diff --git a/Biopool/APPS/Makefile b/Biopool/APPS/Makefile
index cb26b82..7db8230 100644
--- a/Biopool/APPS/Makefile
+++ b/Biopool/APPS/Makefile
@@ -26,17 +26,17 @@ INC_PATH = -I. -I../../tools/ -I../../Biopool/Sources -I../../Energy/Sources -I.
# Objects and headers
#
-SOURCES = PdbCorrector.cc PdbSecondary.cc PdbEditor.cc Pdb2Seq.cc pdb2secondary.cc pdbshifter.cc \
- pdbMover.cc
+SOURCES = PdbAlignment.cc PdbCorrector.cc PdbSecondary.cc PdbEditor.cc Pdb2Seq.cc pdb2secondary.cc pdbshifter.cc \
+ pdbMover.cc
-OBJECTS = PdbCorrector.o PdbSecondary.o PdbEditor.o Pdb2Seq.o pdb2secondary.o pdbshifter.o \
- pdbMover.o
+OBJECTS = PdbAlignment.o PdbCorrector.o PdbSecondary.o PdbEditor.o Pdb2Seq.o pdb2secondary.o pdbshifter.o \
+ pdbMover.o
-TARGETS = PdbCorrector PdbSecondary PdbEditor Pdb2Seq pdb2secondary pdbshifter \
- pdbMover
+TARGETS = PdbAlignment PdbCorrector PdbSecondary PdbEditor Pdb2Seq pdb2secondary pdbshifter \
+ pdbMover
-EXECS = PdbCorrector PdbSecondary PdbEditor Pdb2Seq pdb2secondary pdbshifter \
- pdbMover
+EXECS = PdbAlignment PdbCorrector PdbSecondary PdbEditor Pdb2Seq pdb2secondary pdbshifter \
+ pdbMover
LIBRARY = APPSlibBiopool.a
diff --git a/Biopool/APPS/PdbAlignment.cc b/Biopool/APPS/PdbAlignment.cc
new file mode 100644
index 0000000..1fdd849
--- /dev/null
+++ b/Biopool/APPS/PdbAlignment.cc
@@ -0,0 +1,393 @@
+/* This file is part of Victor.
+
+ Victor is free software: you can redistribute it and/or modify
+ it under the terms of the GNU General Public License as published by
+ the Free Software Foundation, either version 3 of the License, or
+ (at your option) any later version.
+
+ Victor is distributed in the hope that it will be useful,
+ but WITHOUT ANY WARRANTY; without even the implied warranty of
+ MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
+ GNU General Public License for more details.
+
+ You should have received a copy of the GNU General Public License
+ along with Victor. If not, see .
+ */
+
+/*
+ * Author: Stefano Cecconello
+ *
+ */
+
+#include
+#include
+#include
+#include
+#include
+#include
+
+using namespace std;
+using namespace Victor;
+using namespace Victor::Biopool;
+
+
+
+//TODO:
+//-SCRIVERE TEST
+//-SCRIVERE la documentazione
+//-SCRIVERE WIKI
+//
+
+void sShowHelp() {
+ cout << "\n"
+ << " Options: \n"
+ << "\t-i \t\t Input file for PDB structure \n"
+ << "\n"
+
+ << "\t-r rmsd \t\t run the rmsd algorithm and display the value \n"
+ << "\t-m maxsub \t\t run the maxsub algorithm and display the value \n"
+ << "\t-g gdt \t\t run the gdt algorithm and display the value \n"
+ << "\t-t tmscore \t\t run the tmscore algorithm and display the value \n"
+ << "\n"
+
+ << "\t-R rmsd \t\t get in the output file the rmsd rototraslated proteins \n"
+ << "\t-M maxsub \t\t get in the output file the maxsub rototraslated proteins \n"
+ << "\t-G gdt \t\t get in the output file the gdt rototraslated proteins \n"
+ << "\t-T tmscore \t\t get in the output file the tmscore rototraslated proteins \n"
+ << "\n"
+
+ << "\t-x rotation method \t\t select the rotation method from: \n"
+ << "\t \t\t -kabsch method \n"
+
+ << "\n";
+}
+
+void savePdbOutput(vector spacers, string name);
+string fromAlignmentToString(std::vector > range);
+void saveAlignmentOutput(vector < std::vector > > align, string name);
+
+int main(int nArgs, char* argv[]) {
+
+ if (getArg("h", nArgs, argv)) {
+ sShowHelp();
+ return 1;
+ };
+
+ vector inputFile;
+ getArg("i", inputFile, nArgs, argv, "!");
+ if (inputFile.size() != 2) {
+ cout << "Error you need to get in input exactly 2 input file. Aborting. (-h for help)" << endl;
+ return -1;
+ }
+
+ bool rmsd, maxsub, gdt, tmscore;
+ bool rmsdOutput, maxsubOutput, gdtOutput, tmscoreOutput;
+
+ rmsd = getArg("r", nArgs, argv);
+ maxsub = getArg("m", nArgs, argv);
+ gdt = getArg("g", nArgs, argv);
+ tmscore = getArg("t", nArgs, argv);
+
+ rmsdOutput = getArg("R", nArgs, argv);
+ maxsubOutput = getArg("M", nArgs, argv);
+ gdtOutput = getArg("G", nArgs, argv);
+ tmscoreOutput = getArg("T", nArgs, argv);
+
+ if (rmsd || maxsub || gdt || tmscore || rmsdOutput || maxsubOutput || gdtOutput || tmscoreOutput) {
+ string rotationMethod;
+ getArg("x", rotationMethod, nArgs, argv, "");
+
+ ifstream inFile1(inputFile[0].c_str());
+ ifstream inFile2(inputFile[1].c_str());
+
+ // creates the PdbLoader objects
+ PdbLoader pl1(inFile1, false, false, false, false, true);
+ PdbLoader pl2(inFile2, false, false, false, false, true);
+
+ Protein* prot1 = new Protein();
+ Protein* prot2 = new Protein();
+
+ pl1.setNoVerbose();
+ pl2.setNoVerbose();
+ pl1.setNoHAtoms();
+ pl2.setNoHAtoms();
+
+ prot1->load(pl1);
+ prot2->load(pl2);
+
+
+ SuperImpositor* superImpositor = new SuperImpositor(prot1, prot2, rotationMethod);
+
+ if (rmsd) {
+ superImpositor->calculateRMSD();
+ double rmsd = superImpositor->getRmsdValue();
+ if (!(rmsdOutput || maxsubOutput || gdtOutput || tmscoreOutput)) {
+ vector spacers;
+ Spacer newSet1 = superImpositor->getRMSDset1();
+ Spacer newSet2 = superImpositor->getRMSDset2();
+
+ spacers.push_back(newSet1);
+ spacers.push_back(newSet2);
+ savePdbOutput(spacers, "rmsd");
+ }
+ cout << "The rmsd value is': " << rmsd << "\n";
+ }
+
+ if (rmsdOutput) {
+ superImpositor->calculateRMSD();
+ vector spacers;
+ Spacer newSet1 = superImpositor->getRMSDset1();
+ Spacer newSet2 = superImpositor->getRMSDset2();
+
+ spacers.push_back(newSet1);
+ spacers.push_back(newSet2);
+ savePdbOutput(spacers, "rmsd");
+ }
+
+ if (maxsub) {
+ std::vector > vectorSet;
+
+ for (unsigned int i = 0; i < superImpositor->getSet1()->size(); i++) {
+ vectorSet.push_back(std::make_pair(i, i));
+ }
+ superImpositor->calculateMaxSub(3.5, vectorSet, 'y');
+ double maxSub = superImpositor->getMaxsubValue();
+
+
+ if (!(rmsdOutput || maxsubOutput || gdtOutput || tmscoreOutput)) {
+ std::vector > range;
+ range = superImpositor->getMaxsubAlignment();
+ vector < std::vector > > align;
+ align.push_back(range);
+ saveAlignmentOutput(align, "maxsub");
+ vector spacers;
+ Spacer newSet1 = superImpositor->getMaxSubset1();
+ Spacer newSet2 = superImpositor->getMaxSubset2();
+ spacers.push_back(newSet1);
+ spacers.push_back(newSet2);
+ savePdbOutput(spacers, "maxsub");
+ }
+ cout << "The maxsub value is: " << maxSub << "\n";
+ }
+
+ if (maxsubOutput) {
+ std::vector > vectorSet;
+
+ for (unsigned int i = 0; i < superImpositor->getSet1()->size(); i++) {
+ vectorSet.push_back(std::make_pair(i, i));
+ }
+ superImpositor->calculateMaxSub(3.5, vectorSet, 'y');
+
+ std::vector > range;
+ range = superImpositor->getMaxsubAlignment();
+ vector < std::vector > > align;
+ align.push_back(range);
+ saveAlignmentOutput(align, "maxsub");
+
+
+ vector spacers;
+ Spacer newSet1 = superImpositor->getMaxSubset1();
+ Spacer newSet2 = superImpositor->getMaxSubset2();
+ spacers.push_back(newSet1);
+ spacers.push_back(newSet2);
+ savePdbOutput(spacers, "maxsub");
+ }
+
+ if (gdt) {
+ std::vector > vectorSet;
+
+ for (unsigned int i = 0; i < superImpositor->getSet1()->size(); i++) {
+ vectorSet.push_back(std::make_pair(i, i));
+ }
+ superImpositor->calculateGdt(vectorSet);
+ double gdt = superImpositor->getGdtValue();
+
+ std::vector > range1;
+ std::vector > range2;
+ std::vector > range3;
+ std::vector > range4;
+ range1 = superImpositor->getGdtAlignment1();
+ range2 = superImpositor->getGdtAlignment2();
+ range3 = superImpositor->getGdtAlignment3();
+ range4 = superImpositor->getGdtAlignment4();
+
+
+ if (!(rmsdOutput || maxsubOutput || gdtOutput || tmscoreOutput)) {
+ vector < std::vector > > align;
+ align.push_back(range1);
+ align.push_back(range2);
+ align.push_back(range3);
+ align.push_back(range4);
+ saveAlignmentOutput(align, "gdt");
+ vector spacers;
+ Spacer newSet1 = superImpositor->getGdtset1_1();
+ Spacer newSet2 = superImpositor->getGdtset1_2();
+
+ Spacer newSet3 = superImpositor->getGdtset2_1();
+ Spacer newSet4 = superImpositor->getGdtset2_2();
+
+ Spacer newSet5 = superImpositor->getGdtset3_1();
+ Spacer newSet6 = superImpositor->getGdtset3_2();
+
+ Spacer newSet7 = superImpositor->getGdtset4_1();
+ Spacer newSet8 = superImpositor->getGdtset4_2();
+
+ spacers.push_back(newSet1);
+ spacers.push_back(newSet2);
+ spacers.push_back(newSet3);
+ spacers.push_back(newSet4);
+ spacers.push_back(newSet5);
+ spacers.push_back(newSet6);
+ spacers.push_back(newSet7);
+ spacers.push_back(newSet8);
+ savePdbOutput(spacers, "gdt");
+ }
+ cout << "The gdt value is: " << gdt << "\n";
+ }
+
+ if (gdtOutput) {
+ std::vector > vectorSet;
+
+ for (unsigned int i = 0; i < superImpositor->getSet1()->size(); i++) {
+ vectorSet.push_back(std::make_pair(i, i));
+ }
+ superImpositor->calculateGdt(vectorSet);
+
+
+ std::vector > range1;
+ std::vector > range2;
+ std::vector > range3;
+ std::vector > range4;
+ range1 = superImpositor->getGdtAlignment1();
+ range2 = superImpositor->getGdtAlignment2();
+ range3 = superImpositor->getGdtAlignment3();
+ range4 = superImpositor->getGdtAlignment4();
+
+ vector < std::vector > > align;
+ align.push_back(range1);
+ align.push_back(range2);
+ align.push_back(range3);
+ align.push_back(range4);
+ saveAlignmentOutput(align, "gdt");
+
+
+ vector spacers;
+ Spacer newSet1 = superImpositor->getGdtset1_1();
+ Spacer newSet2 = superImpositor->getGdtset1_2();
+
+ Spacer newSet3 = superImpositor->getGdtset2_1();
+ Spacer newSet4 = superImpositor->getGdtset2_2();
+
+ Spacer newSet5 = superImpositor->getGdtset3_1();
+ Spacer newSet6 = superImpositor->getGdtset3_2();
+
+ Spacer newSet7 = superImpositor->getGdtset4_1();
+ Spacer newSet8 = superImpositor->getGdtset4_2();
+
+ spacers.push_back(newSet1);
+ spacers.push_back(newSet2);
+ spacers.push_back(newSet3);
+ spacers.push_back(newSet4);
+ spacers.push_back(newSet5);
+ spacers.push_back(newSet6);
+ spacers.push_back(newSet7);
+ spacers.push_back(newSet8);
+ savePdbOutput(spacers, "gdt");
+ }
+
+ if (tmscore) {
+ std::vector > vectorSet;
+
+ for (unsigned int i = 0; i < superImpositor->getSet1()->size(); i++) {
+ vectorSet.push_back(std::make_pair(i, i));
+ }
+ superImpositor->calculateTMScore(vectorSet);
+ double TMScore = superImpositor->getTMScoreValue();
+
+
+ if (!(rmsdOutput || maxsubOutput || gdtOutput || tmscoreOutput)) {
+ std::vector > range;
+ range = superImpositor->getTMScoreAlignment();
+ vector < std::vector > > align;
+ align.push_back(range);
+ saveAlignmentOutput(align, "TMScore");
+
+ vector spacers;
+ Spacer newSet1 = superImpositor->getTMScoreset1();
+ Spacer newSet2 = superImpositor->getTMScoreset2();
+
+ spacers.push_back(newSet1);
+ spacers.push_back(newSet2);
+ savePdbOutput(spacers, "TMScore");
+ }
+ cout << "The TMScore value is: " << TMScore << "\n";
+ }
+
+ if (tmscoreOutput) {
+ std::vector > vectorSet;
+
+ for (unsigned int i = 0; i < superImpositor->getSet1()->size(); i++) {
+ vectorSet.push_back(std::make_pair(i, i));
+ }
+ superImpositor->calculateTMScore(vectorSet);
+
+ std::vector > range;
+ range = superImpositor->getTMScoreAlignment();
+ vector < std::vector > > align;
+ align.push_back(range);
+ saveAlignmentOutput(align, "TMScore");
+
+
+ vector spacers;
+ Spacer newSet1 = superImpositor->getTMScoreset1();
+ Spacer newSet2 = superImpositor->getTMScoreset2();
+
+ spacers.push_back(newSet1);
+ spacers.push_back(newSet2);
+ savePdbOutput(spacers, "TMScore");
+ }
+
+
+ } else {
+ cout << "No method select (-h for help)\n";
+ }
+
+ return 0;
+}
+
+void savePdbOutput(vector spacers, string name) {
+ string proteineOUTPUT = name + "output.pdb";
+ ofstream outFile(proteineOUTPUT.c_str());
+
+ PdbSaver saveSet(outFile);
+ for (unsigned int i = 0; i < spacers.size(); i++) {
+ saveSet.saveSpacer(spacers[i]);
+ }
+}
+
+void saveAlignmentOutput(vector < std::vector > > align, string name) {
+ string proteineOUTPUT = name + "AlignmentOutput";
+ ofstream outFile(proteineOUTPUT.c_str());
+
+ for (unsigned int i = 0; i < align.size(); i++) {
+ outFile << fromAlignmentToString(align[i]);
+ }
+}
+
+string fromAlignmentToString(std::vector > range) {
+ string String;
+
+ string str1;
+ string str2;
+ for (unsigned int i = 0; i < range.size(); i++) {
+ stringstream ss1;
+ stringstream ss2;
+ ss1 << range[i].first;
+ ss2 << range[i].second;
+ str1 = ss1.str();
+ str2 = ss2.str();
+ String = String + "(" + str1 + "," + str2 + ")\n";
+ }
+ String = String + "\n";
+ return String;
+}
\ No newline at end of file
diff --git a/Biopool/Sources/KabschMethod.cc b/Biopool/Sources/KabschMethod.cc
new file mode 100755
index 0000000..653ac4d
--- /dev/null
+++ b/Biopool/Sources/KabschMethod.cc
@@ -0,0 +1,100 @@
+/* This file is part of Victor.
+
+ Victor is free software: you can redistribute it and/or modify
+ it under the terms of the GNU General Public License as published by
+ the Free Software Foundation, either version 3 of the License, or
+ (at your option) any later version.
+
+ Victor is distributed in the hope that it will be useful,
+ but WITHOUT ANY WARRANTY; without even the implied warranty of
+ MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
+ GNU General Public License for more details.
+
+ You should have received a copy of the GNU General Public License
+ along with Victor. If not, see .
+ */
+
+#include
+#include
+
+using namespace Victor;
+using namespace Victor::Biopool;
+
+// CONSTRUCTORS:
+
+KabschMethod::KabschMethod() {
+}
+/**
+ * This method implement the KabschMethod method for obtein the rototraslation
+ * that minimize the rmsd value of the rotated protein and the second protein.
+ *
+ * @param set1Matrix (Eigen::Matrix3Xd), the 3*N matrix with the coordinate
+ * of the atom of the first protein;
+ * @param set2Matrix (Eigen::Matrix3Xd), the 3*N matrix with the coordinate
+ * of the atom of the second protein;
+ * @return Eigen::Affine3d*, the rototraslation returned by the method.
+ */
+Eigen::Affine3d* KabschMethod::rotate(Eigen::Matrix3Xd set1Matrix, Eigen::Matrix3Xd set2Matrix) const{
+ Eigen::Affine3d* outputCoords = new Eigen::Affine3d();
+ //Rotation Matrix
+ outputCoords->linear() = Eigen::Matrix3d::Identity(3, 3);
+ //Translation Vector
+ outputCoords->translation() = Eigen::Vector3d::Zero();
+
+ //Check that the two set have the same length
+ if (set1Matrix.cols() != set2Matrix.cols())
+ throw "I due set devono presentare uguale lunghezza";
+
+
+ // Calculate the distance between the consecutive points in the matrix
+ double set1DistancesSum = 0, set2DistancesSum = 0;
+ for (int col = 0; col < set1Matrix.cols() - 1; col++) {
+ set1DistancesSum += (set1Matrix.col(col + 1) - set1Matrix.col(col)).norm();
+ set2DistancesSum += (set2Matrix.col(col + 1) - set2Matrix.col(col)).norm();
+ }
+
+ //If all the point is equal simply return outputCoords
+ if (set1DistancesSum <= 0 || set2DistancesSum <= 0)
+ return outputCoords;
+
+
+ // Find the centroids and then shift to the origin
+ Eigen::Vector3d set1Centroids = Eigen::Vector3d::Zero();
+ Eigen::Vector3d set2Centroids = Eigen::Vector3d::Zero();
+ for (int col = 0; col < set1Matrix.cols(); col++) {
+ set1Centroids += set1Matrix.col(col);
+ set2Centroids += set2Matrix.col(col);
+ }
+ set1Centroids /= set1Matrix.cols();
+ set2Centroids /= set2Matrix.cols();
+ for (int col = 0; col < set1Matrix.cols(); col++) {
+ set1Matrix.col(col) -= set1Centroids;
+ set2Matrix.col(col) -= set2Centroids;
+ }
+ //FINE
+
+ // Calculate svd decomposition
+ Eigen::MatrixXd Cov = set1Matrix * set2Matrix.transpose();
+ // Modification of the matrix for a more efficient
+ Eigen::JacobiSVD svd(Cov, Eigen::ComputeThinU | Eigen::ComputeThinV);
+
+ // Define the direction of rotation
+ double direction = (svd.matrixV() * svd.matrixU().transpose()).determinant();
+ if (direction > 0)
+ direction = 1.0;
+ else
+ direction = -1.0;
+ Eigen::Matrix3d I = Eigen::Matrix3d::Identity(3, 3);
+ //Change the last value of rotation matrix to use the correct direction of rotation
+ I(2, 2) = direction;
+
+ //Calculation of the rotation matrix
+ Eigen::Matrix3d rotationMatrix = svd.matrixV() * I * svd.matrixU().transpose();
+ outputCoords->linear() = rotationMatrix;
+
+ //The translation is calculate has the distance between the centroids of the
+ //second set and the first rototrasled
+ outputCoords->translation() = set2Centroids - rotationMatrix * set1Centroids;
+ return outputCoords;
+}
+
diff --git a/Biopool/Sources/KabschMethod.h b/Biopool/Sources/KabschMethod.h
new file mode 100755
index 0000000..c264e0e
--- /dev/null
+++ b/Biopool/Sources/KabschMethod.h
@@ -0,0 +1,43 @@
+/* This file is part of Victor.
+
+ Victor is free software: you can redistribute it and/or modify
+ it under the terms of the GNU General Public License as published by
+ the Free Software Foundation, either version 3 of the License, or
+ (at your option) any later version.
+
+ Victor is distributed in the hope that it will be useful,
+ but WITHOUT ANY WARRANTY; without even the implied warranty of
+ MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
+ GNU General Public License for more details.
+
+ You should have received a copy of the GNU General Public License
+ along with Victor. If not, see .
+ */
+
+#ifndef KABSCHMETHOD_H
+#define KABSCHMETHOD_H
+
+#include
+
+
+namespace Victor {
+ namespace Biopool {
+
+ /**@brief Implementation of the kabsch method for find the optimal
+ * rotoslation for superimpose two molecules.
+ *
+ * */
+ class KabschMethod:public Rotator{
+ public:
+
+ // CONSTRUCTORS/DESTRUCTOR:
+ KabschMethod();
+
+ Eigen::Affine3d* rotate(Eigen::Matrix3Xd set1Matrix, Eigen::Matrix3Xd set2Matrix) const;
+
+ };
+
+ }
+} // namespace
+
+#endif
diff --git a/Biopool/Sources/Makefile b/Biopool/Sources/Makefile
index 86b43b9..6e8d02f 100644
--- a/Biopool/Sources/Makefile
+++ b/Biopool/Sources/Makefile
@@ -20,14 +20,14 @@ LIBS = -lEnergy -lTorsion -ltools
LIB_PATH = -L.
-INC_PATH = -I. -I../../tools
+INC_PATH = -I. -I../../tools
#
# Objects and headers
#
-SOURCES = Identity.cc SimpleBond.cc Bond.cc \
+SOURCES = Identity.cc SimpleBond.cc Bond.cc KabschMethod.cc Rotator.cc SuperImpositor.cc \
Component.cc Monomer.cc Polymer.cc Atom.cc Group.cc SideChain.cc \
AminoAcid.cc Spacer.cc IntSaver.cc IntLoader.cc SeqSaver.cc PdbLoader.cc \
PdbSaver.cc SeqLoader.cc IntCoordConverter.cc SeqConstructor.cc Ligand.cc \
@@ -35,13 +35,13 @@ SOURCES = Identity.cc SimpleBond.cc Bond.cc \
RelLoader.cc XyzSaver.cc RelSaver.cc XyzLoader.cc
-OBJECTS = Identity.o SimpleBond.o Bond.o \
+OBJECTS = Identity.o SimpleBond.o Bond.o KabschMethod.o Rotator.o SuperImpositor.o \
Component.o Monomer.o Polymer.o Atom.o Group.o SideChain.o \
AminoAcid.o Spacer.o IntSaver.o IntLoader.o \
SeqSaver.o PdbLoader.o PdbSaver.o SeqLoader.o \
IntCoordConverter.o SeqConstructor.o Ligand.o LigandSet.o \
SolvExpos.o Protein.o AminoAcidHydrogen.o Nucleotide.o \
- RelLoader.o XyzSaver.o RelSaver.o XyzLoader.o
+ RelLoader.o XyzSaver.o RelSaver.o XyzLoader.o
TARGETS =
diff --git a/Biopool/Sources/Rotator.cc b/Biopool/Sources/Rotator.cc
new file mode 100755
index 0000000..597dec3
--- /dev/null
+++ b/Biopool/Sources/Rotator.cc
@@ -0,0 +1,30 @@
+/* This file is part of Victor.
+
+ Victor is free software: you can redistribute it and/or modify
+ it under the terms of the GNU General Public License as published by
+ the Free Software Foundation, either version 3 of the License, or
+ (at your option) any later version.
+
+ Victor is distributed in the hope that it will be useful,
+ but WITHOUT ANY WARRANTY; without even the implied warranty of
+ MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
+ GNU General Public License for more details.
+
+ You should have received a copy of the GNU General Public License
+ along with Victor. If not, see .
+ */
+
+/*
+ * Author: Stefano Cecconello
+ *
+ */
+
+#include
+
+using namespace Victor; using namespace Victor::Biopool;
+
+// CONSTRUCTORS/DESTRUCTOR:
+
+
+Rotator::Rotator() {
+}
\ No newline at end of file
diff --git a/Biopool/Sources/Rotator.h b/Biopool/Sources/Rotator.h
new file mode 100755
index 0000000..24fe91c
--- /dev/null
+++ b/Biopool/Sources/Rotator.h
@@ -0,0 +1,49 @@
+/* This file is part of Victor.
+
+ Victor is free software: you can redistribute it and/or modify
+ it under the terms of the GNU General Public License as published by
+ the Free Software Foundation, either version 3 of the License, or
+ (at your option) any later version.
+
+ Victor is distributed in the hope that it will be useful,
+ but WITHOUT ANY WARRANTY; without even the implied warranty of
+ MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
+ GNU General Public License for more details.
+
+ You should have received a copy of the GNU General Public License
+ along with Victor. If not, see .
+ */
+
+/*
+ * Author: Stefano Cecconello
+ *
+ */
+
+#ifndef ROTATOR_H
+#define ROTATOR_H
+
+#include
+#include
+
+namespace Victor {
+ namespace Biopool {
+
+ /**@brief Abstract class for the different types of rotation methods.
+ *
+ * */
+ class Rotator {
+ public:
+ // CONSTRUCTORS/DESTRUCTOR:
+ Rotator();
+
+ // PREDICATES:
+ virtual Eigen::Affine3d* rotate(Eigen::Matrix3Xd set1Matrix, Eigen::Matrix3Xd set2Matrix) const = 0;
+
+
+
+ };
+
+ }
+} // namespace
+
+#endif
diff --git a/Biopool/Sources/SuperImpositor.cc b/Biopool/Sources/SuperImpositor.cc
new file mode 100644
index 0000000..064d67f
--- /dev/null
+++ b/Biopool/Sources/SuperImpositor.cc
@@ -0,0 +1,667 @@
+/* This file is part of Victor.
+
+ Victor is free software: you can redistribute it and/or modify
+ it under the terms of the GNU General Public License as published by
+ the Free Software Foundation, either version 3 of the License, or
+ (at your option) any later version.
+
+ Victor is distributed in the hope that it will be useful,
+ but WITHOUT ANY WARRANTY; without even the implied warranty of
+ MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
+ GNU General Public License for more details.
+
+ You should have received a copy of the GNU General Public License
+ along with Victor. If not, see .
+ */
+
+/*
+ * Author: Stefano Cecconello
+ *
+ */
+
+#include "SuperImpositor.h"
+#include
+#include
+
+using namespace Victor;
+using namespace Victor::Biopool;
+
+/**
+ * This is the constructor for the superImpositor object. It sets the indicated
+ * method for the rotation and save the proteins where he has to work on.
+ *
+ * @param prot1 (Protein*) , the first protein in input;
+ * @param prot2 (Protein*), the second protein in input;
+ * @param method (string), a string with the name of the rotation method used.
+ */
+SuperImpositor::SuperImpositor(Protein* firstProtein, Protein* secondProtein, string method = "") {
+ if (method == "Kabsch") {
+ rotationAlgorith = new KabschMethod();
+ }
+
+
+
+ //set default rotation method
+ if (method == "") {
+ rotationAlgorith = new KabschMethod();
+ }
+ //If the input method does not exist then the default method is set
+ if (rotationAlgorith) {
+ rotationAlgorith = new KabschMethod();
+ }
+
+ //Get the spacers
+ set1 = firstProtein->getSpacer((unsigned int) 0);
+ set2 = secondProtein->getSpacer((unsigned int) 0);
+ matrixSet1 = fromSpacerToMatrix3Xd(*(set1));
+ matrixSet2 = fromSpacerToMatrix3Xd(*(set2));
+ rmsdValue = 999;
+ maxsubValue = 999;
+ gdtValue = 999;
+ TMScoreValue = 999;
+}
+
+SuperImpositor::~SuperImpositor() {
+}
+
+/**
+ * Calculates RMSD value between the two proteins given in the constructor.
+ */
+void SuperImpositor::calculateRMSD() {
+ if (rmsdValue == 999) {
+ Eigen::Matrix3Xd modifyMatrixSet1 = matrixSet1;
+ Eigen::Matrix3Xd modifyMatrixSet2 = matrixSet2;
+ Eigen::Affine3d* rotoTraslation = rotationAlgorith->rotate(modifyMatrixSet1, modifyMatrixSet2);
+ calculateRotation(modifyMatrixSet1, rotoTraslation);
+ RMSDset1 = rotateSpacer(rotoTraslation, 1);
+ //RMSDset2 = rotateSpacer(rotoTraslation, 2);
+ //RMSDset1 = fromMatrix3XdToSpacer(modifyMatrixSet1, 1);
+ RMSDset2 = fromMatrix3XdToSpacer(modifyMatrixSet2, 2);
+ //Calculate rmsd
+ double distanceSquared = 0;
+ double msd;
+ int columns = modifyMatrixSet1.cols();
+ for (int col = 0; col < columns; col++) {
+ distanceSquared += (modifyMatrixSet1.col(col) - modifyMatrixSet2.col(col)).squaredNorm();
+ }
+ msd = distanceSquared / columns;
+ rmsdValue = sqrt(msd);
+ }
+}
+
+/**
+ * Calculates MaxSub value between the two proteins given in the constructor.
+ *
+ * @param d (double), the threshold for the maximum distance, between two atoms,
+ * accepted during the research;
+ * @param vectorSet (std::vector >), the vector that contain
+ * the couples of aligned position of the two structures in input;
+ * @param E (char), a parameter for decide if the atoms over the distance d have
+ * to be deleted in the research of the best structure.
+ */
+void SuperImpositor::calculateMaxSub(double d, std::vector > vectorSet, char E) {
+ if (maxsubValue == 999) {
+ Eigen::Matrix3Xd modifyMatrixSet1 = matrixSet1;
+ Eigen::Matrix3Xd modifyMatrixSet2 = matrixSet2;
+ double maxSub;
+ Eigen::Affine3d* rotoTraslation;
+ std::vector > range;
+ maxSub = maxEvaluate(d, vectorSet, E, modifyMatrixSet1, modifyMatrixSet2, rotoTraslation, range);
+ maxsubAlignment = range;
+ MaxSubset1 = rotateSpacer(rotoTraslation, 1);
+ MaxSubset2 = fromMatrix3XdToSpacer(modifyMatrixSet2, 2);
+ maxsubValue = maxSub;
+ }
+}
+
+/**
+ * Calculates Gdt value between the two proteins given in the constructor.
+ *
+ * @param vectorSet (std::vector >), the vector that contain
+ * the couples of aligned position of the two structures in input.
+ */
+void SuperImpositor::calculateGdt(std::vector > vectorSet) {
+ if (gdtValue == 999) {
+ //0.6135 con maxsub programmino per 4 e 5
+ Eigen::Matrix3Xd modifyMatrixSet1 = matrixSet1;
+ Eigen::Matrix3Xd modifyMatrixSet2 = matrixSet2;
+ Eigen::Matrix3Xd modifyMatrixSet3 = matrixSet1;
+ Eigen::Matrix3Xd modifyMatrixSet4 = matrixSet2;
+ Eigen::Matrix3Xd modifyMatrixSet5 = matrixSet1;
+ Eigen::Matrix3Xd modifyMatrixSet6 = matrixSet2;
+ Eigen::Matrix3Xd modifyMatrixSet7 = matrixSet1;
+ Eigen::Matrix3Xd modifyMatrixSet8 = matrixSet2;
+ Eigen::Affine3d* rotoTraslation1;
+ Eigen::Affine3d* rotoTraslation2;
+ Eigen::Affine3d* rotoTraslation3;
+ Eigen::Affine3d* rotoTraslation4;
+ double sum = 0;
+ std::vector > range1;
+ std::vector > range2;
+ std::vector > range3;
+ std::vector > range4;
+ sum = sum + maxEvaluate(1, vectorSet, 'n', modifyMatrixSet1, modifyMatrixSet2, rotoTraslation1, range1);
+ sum = sum + maxEvaluate(2, vectorSet, 'n', modifyMatrixSet3, modifyMatrixSet4, rotoTraslation2, range2);
+ sum = sum + maxEvaluate(4, vectorSet, 'n', modifyMatrixSet5, modifyMatrixSet6, rotoTraslation3, range3);
+ sum = sum + maxEvaluate(8, vectorSet, 'n', modifyMatrixSet7, modifyMatrixSet8, rotoTraslation4, range4);
+ gdtAlignment1 = range1;
+ gdtAlignment2 = range2;
+ gdtAlignment3 = range3;
+ gdtAlignment4 = range4;
+
+ sum = sum / 4;
+
+ Gdtset1_1 = rotateSpacer(rotoTraslation1, 1);
+ Gdtset1_2 = fromMatrix3XdToSpacer(modifyMatrixSet2, 2);
+ Gdtset2_1 = rotateSpacer(rotoTraslation2, 1);
+ Gdtset2_2 = fromMatrix3XdToSpacer(modifyMatrixSet4, 2);
+ Gdtset3_1 = rotateSpacer(rotoTraslation3, 1);
+ Gdtset3_2 = fromMatrix3XdToSpacer(modifyMatrixSet6, 2);
+ Gdtset4_1 = rotateSpacer(rotoTraslation4, 1);
+ Gdtset4_2 = fromMatrix3XdToSpacer(modifyMatrixSet8, 2);
+ gdtValue = sum;
+ }
+}
+
+/**
+ * Calculates TMScore value between the two proteins given in the constructor.
+ *
+ * @param vectorSet (std::vector >), the vector that contain
+ * the couples of aligned position of the two structures in input.
+ */
+void SuperImpositor::calculateTMScore(std::vector > vectorSet) {
+ if (TMScoreValue == 999) {
+ Eigen::Matrix3Xd modifyMatrixSet1 = matrixSet1;
+ Eigen::Matrix3Xd modifyMatrixSet2 = matrixSet2;
+ double d0;
+ d0 = (1.24 * cbrt(modifyMatrixSet1.cols() - 15)) - 1.8;
+ double TMScore;
+ Eigen::Affine3d* rotoTraslation;
+ std::vector > range;
+ TMScore = maxEvaluate(d0, vectorSet, 'n', modifyMatrixSet1, modifyMatrixSet2, rotoTraslation, range);
+ TMScoreAlignment = range;
+ TMScoreset1 = rotateSpacer(rotoTraslation, 1);
+ TMScoreset2 = fromMatrix3XdToSpacer(modifyMatrixSet2, 2);
+ TMScoreValue = TMScore;
+ }
+}
+
+/**
+ * Calculates a value for indicate the quality of the superimposition found.
+ *
+ * @param d (double), the threshold for the maximum distance, between two atoms,
+ * accepted during the research
+ * @param vectorSet (std::vector >), the vector that contain
+ * the couples of aligned position of the two structures in input;
+ * @param E (char), a parameter for decide if the atoms over the distance d have
+ * to be deleted in the research of the best structure;
+ * @param modifyMatrixSet1 (Eigen::Matrix3Xd&), the 3*N matrix with the coordinate
+ * of the atom of the first protein;
+ * @param modifyMatrixSet2 (Eigen::Matrix3Xd&), the 3*N matrix with the coordinate
+ * of the atom of the second protein;
+ * @param rotoTraslation (Eigen::Affine3d*&), a reference for return the final
+ * rotation matrix and translation vector;
+ * @param range (std::vector >&) a reference for return the
+ * couples of the best superimposition.
+ *
+ * @return double a value between 0 and 1 for the best superimposition found
+ * with the given parameter.
+ */
+double SuperImpositor::maxEvaluate(double d, std::vector > vectorSet, char E, Eigen::Matrix3Xd& modifyMatrixSet1, Eigen::Matrix3Xd& modifyMatrixSet2, Eigen::Affine3d*& rotoTraslation, std::vector >& range) {
+ double distance;
+ double sum = 0;
+
+
+ range = maxSubAlignment(modifyMatrixSet1, modifyMatrixSet2, vectorSet, d, E, rotoTraslation);
+ for (unsigned int i = 0; i < range.size(); i++) {
+ distance = (modifyMatrixSet1.col(range[i].first) - modifyMatrixSet2.col(range[i].second)).squaredNorm();
+ distance = sqrt(distance);
+ sum = sum + (1 / (1 + pow((distance / d), 2)));
+ }
+ return sum / modifyMatrixSet1.cols();
+}
+
+/**
+ * The algorithm for find the best superimposition between he two input protein.
+ *
+ * @param firstSet (Eigen::Matrix3Xd&), the 3*N matrix with the coordinate
+ * of the atom of the first protein;
+ * @param secondSet (Eigen::Matrix3Xd&), the 3*N matrix with the coordinate
+ * of the atom of the second protein;
+ * @param vectorSet (std::vector >), the vector that contain
+ * the couples of aligned position of the two structures in input;
+ * @param d (double), the threshold for the maximum distance, between two atoms,
+ * accepted during the research
+ * @param E (char), a parameter for decide if the atoms over the distance d have
+ * to be deleted in the research of the best structure;
+ * @param rotoTraslation (Eigen::Affine3d*&), a reference for return the final
+ * rotation matrix and translation vector.
+ *
+ * @return std::vector > the couples representing the finally best
+ * superimposition found.
+ */
+std::vector > SuperImpositor::maxSubAlignment(Eigen::Matrix3Xd& firstSet, Eigen::Matrix3Xd& secondSet, std::vector > vectorSet, double d, char E, Eigen::Affine3d*& rotoTraslation) {
+ long unsigned int sMax = 0;
+ int n = firstSet.cols();
+ int L = 4;
+ Eigen::Matrix3Xd modifiedFirstSet;
+ Eigen::Matrix3Xd modifiedSecondSet;
+ Eigen::Matrix3Xd optFirstSet;
+ Eigen::Matrix3Xd optSecondSet;
+ Eigen::Affine3d* optRotoTraslation;
+ Eigen::Affine3d* modifyRotoTraslation;
+
+ std::vector > mMax;
+ std::vector > M;
+ for (int i = 0; i < n - L + 1; i++) {
+ modifiedFirstSet = firstSet;
+ modifiedSecondSet = secondSet;
+ M.clear();
+ //Add the L elements
+ for (int j = 0; j < L; j++) {
+ M.push_back(vectorSet[i + j]);
+ }
+ M = Extend(M, vectorSet, modifiedFirstSet, modifiedSecondSet, d, L, n, E, modifyRotoTraslation);
+
+
+ if (M.size() > sMax) {
+ optFirstSet = modifiedFirstSet;
+ optSecondSet = modifiedSecondSet;
+ optRotoTraslation = modifyRotoTraslation;
+ sMax = M.size();
+ mMax = M;
+ }
+ }
+ firstSet = optFirstSet;
+ secondSet = optSecondSet;
+ rotoTraslation = optRotoTraslation;
+
+ return mMax;
+}
+
+/**
+ * The algorithm for find the best superimposition between the two input protein.
+ *
+ * @param M (std::vector >), a reference for return the actually
+ * vector containing a subset of vectorSet;
+ * @param vectorSet (std::vector >), the vector that contain
+ * the couples of aligned position of the two structures in input;
+ * @param A (Eigen::Matrix3Xd&), the 3*N matrix with the coordinate
+ * of the atom of the first protein;
+ * @param B (Eigen::Matrix3Xd&), the 3*N matrix with the coordinate
+ * of the atom of the second protein;
+ * @param d (double), the threshold for the maximum distance, between two atoms,
+ * accepted during the research
+ * @param L (double), the number of minimum amino acids that the algorithm need to
+ * found;
+ * @param n (double), the number of atoms in the proteins;
+ * @param E (char), a parameter for decide if the atoms over the distance d have
+ * to be deleted in the research of the best structure;
+ * @param rotoTraslation (Eigen::Affine3d*&), a reference for return the final
+ * rotation matrix and translation vector.
+ *
+ * @return std::vector > the couples representing the actually best
+ * superimposition found.
+ */
+std::vector< std::pair > SuperImpositor::Extend(std::vector > M, std::vector > vectorSet, Eigen::Matrix3Xd& A, Eigen::Matrix3Xd& B, double d, int L, int n, char E, Eigen::Affine3d*& rotoTraslation) {
+ std::vector > N;
+ double threshold;
+ int k = 4;
+ double distance;
+ Eigen::Matrix3Xd M1(3, L);
+ Eigen::Matrix3Xd M2(3, L);
+
+ for (int i = 0; i < L; i++) {
+ M1.col(i) = A.col(M[i].first);
+ M2.col(i) = B.col(M[i].second);
+ }
+
+ Eigen::Matrix3Xd ARototrasled;
+ Eigen::Matrix3Xd BRototrasled;
+
+
+ for (int j = 1; j <= k; j++) {
+ ARototrasled = A;
+ BRototrasled = B;
+ rotoTraslation = rotationAlgorith->rotate(M1, M2);
+ calculateRotation(ARototrasled, rotoTraslation);
+
+ //Calculate the distance between the points
+
+ N.clear();
+
+ for (int i = 0; i < n; i++) {
+ distance = (ARototrasled.col(vectorSet[i].first) - BRototrasled.col(vectorSet[i].second)).squaredNorm();
+ distance = sqrt(distance);
+ threshold = ((j * d) / k);
+ if (distance <= threshold) {
+ N.push_back(vectorSet[i]);
+ }
+
+ }
+
+
+ Eigen::Matrix3Xd N1(3, N.size());
+ Eigen::Matrix3Xd N2(3, N.size());
+ for (unsigned int i = 0; i < N.size(); i++) {
+ N1.col(i) = A.col(N[i].first);
+ N2.col(i) = B.col(N[i].second);
+ }
+ M1 = N1;
+ M2 = N2;
+ }
+
+ rotoTraslation = rotationAlgorith->rotate(M1, M2);
+
+ calculateRotation(A, rotoTraslation);
+
+ //Calculate the distance between the points
+ M = N;
+ for (std::vector >::iterator it = M.begin(); it != M.end(); ++it) {
+ distance = (A.col(it->first) - B.col(it->second)).squaredNorm();
+ distance = sqrt(distance);
+ if (distance > d && E == 'y') {
+ M.erase(it);
+ if (it == M.end()) {
+ break;
+ }
+ }
+ }
+
+
+ return M;
+}
+
+/**
+ * This method modifies the input matrix applying on this the rotation and the
+ * translation.
+ *
+ * @param firstSet (Eigen::Matrix3Xd&), the 3*N matrix with the coordinate
+ * of the atom of the first protein;
+ * @param rotoTraslation (Eigen::Affine3d*&), a reference for return the final
+ * rotation matrix and translation vector.
+ *
+ */
+void SuperImpositor::calculateRotation(Eigen::Matrix3Xd& firstSet, Eigen::Affine3d* rotoTraslation) {
+ Eigen::Matrix3Xd R = rotoTraslation->linear();
+ Eigen::Vector3d S = rotoTraslation->translation();
+ //Apply the rototraslation
+ int NumAmino = firstSet.cols();
+ Eigen::Matrix3Xd rotoTraslSet(3, NumAmino);
+ for (int col = 0; col < NumAmino; col++) {
+ rotoTraslSet.col(col) = R * firstSet.col(col) + S;
+ }
+ //Save rototraslation
+ firstSet = rotoTraslSet;
+}
+
+/**
+ * This is a converting method for get a Matrix3Xd from a spacer. The final matrix
+ * content is the 3D coordinates originally present in the spacer.
+ *
+ * @param spacerSet (spacer), the spacer that need to be converted.
+ *
+ * @return Eigen::Matrix3Xd, the output Matrix3Xd.
+ */
+Eigen::Matrix3Xd SuperImpositor::fromSpacerToMatrix3Xd(Spacer spacerSet) const {
+ int NumAmino = (int) spacerSet.sizeAmino();
+ Eigen::Matrix3Xd matrixSet(3, NumAmino);
+
+
+ for (int col = 0; col < NumAmino; col++) {
+ vgVector3 coords = spacerSet.getAmino(col)[CA].getCoords();
+ matrixSet(0, col) = coords[0];
+ matrixSet(1, col) = coords[1];
+ matrixSet(2, col) = coords[2];
+ }
+
+ return matrixSet;
+}
+
+/**
+ * This is a converting method for get a vgMatrix3 from a Matrix3Xd. The final matrix
+ * content is the 3D coordinates originally present in the input matrix. The method
+ * take in input 3*3 matrices.
+ *
+ * @param matrix3Xd (Eigen::Matrix3Xd), the matrix that need to be converted.
+ *
+ * @return vgMatrix3, the output vgMatrix3.
+ */
+vgMatrix3 SuperImpositor::fromMatrix3XdTovgMatrix3(Eigen::Matrix3Xd matrix3Xd) const {
+ //Conversion from Matrix3Xd to vgMatrix3
+ vgMatrix3 rotationMatrix;
+ rotationMatrix.x.x = matrix3Xd(0, 0);
+ rotationMatrix.x.y = matrix3Xd(0, 1);
+ rotationMatrix.x.z = matrix3Xd(0, 2);
+ rotationMatrix.y.x = matrix3Xd(1, 0);
+ rotationMatrix.y.y = matrix3Xd(1, 1);
+ rotationMatrix.y.z = matrix3Xd(1, 2);
+ rotationMatrix.z.x = matrix3Xd(2, 0);
+ rotationMatrix.z.y = matrix3Xd(2, 1);
+ rotationMatrix.z.z = matrix3Xd(2, 2);
+
+ return rotationMatrix;
+}
+
+/**
+ * This is a converting method for get a spacer from a Matrix3Xd. The final spacer
+ * content is the 3D coordinates originally present in the Matrix3Xd. The dimension
+ * of the input matrix and the output matrix are the same of the spacer given in input
+ * to the constructor.
+ *
+ * @param matrix3Xd (Eigen::Matrix3Xd matrix3Xd), the matrix that need to be converted;
+ * @param num (int), the number of the spacer given in input to the constructor
+ * that need to be used how base for the new spacer.
+ *
+ * @return spacer, the output spacer.
+ */
+Spacer SuperImpositor::fromMatrix3XdToSpacer(Eigen::Matrix3Xd matrix3Xd, int num) const {
+ //Change atoms coordinates of set1
+ Spacer newSpacer;
+ if (num == 1)
+ newSpacer = *(set1);
+ else
+ newSpacer = *(set2);
+ int NumAmino = matrix3Xd.cols();
+ for (int i = 0; i < NumAmino; i++) {
+ newSpacer.getAmino(i)[CA].setCoords(fromVector3dTovgVector3(matrix3Xd.col(i)));
+ }
+ return newSpacer;
+}
+
+/**
+ * This method apply the rototraslation given in input to the original spacers given in
+ * input to the constructor. The spacer is selected by the second parameter.
+ *
+ * @param otoTraslation (Eigen::Affine3d*d), the rotation matrix and the translation
+ * vector;
+ * @param num (int), the number of the spacer given in input to the constructor
+ * that need to be used how base for the new spacer.
+ *
+ * @return spacer, the output spacer.
+ */
+Spacer SuperImpositor::rotateSpacer(Eigen::Affine3d* rotoTraslation, int num) const {
+ //Change atoms coordinates of set1
+ Spacer newSpacer1;
+ Spacer newSpacer2;
+ Spacer newModifySpacer;
+ if (num == 1) {
+ newSpacer1 = *(set1);
+ newSpacer2 = *(set1);
+ newModifySpacer = *(set1);
+ } else {
+ newSpacer1 = *(set2);
+ newSpacer2 = *(set2);
+ newModifySpacer = *(set2);
+ }
+ int NumAmino = newSpacer1.sizeAmino();
+ Eigen::Matrix3Xd R = rotoTraslation->linear();
+ Eigen::Vector3d S = rotoTraslation->translation();
+
+
+ vector atoms;
+ unsigned int contAtom;
+ Eigen::Vector3d coords;
+ Eigen::Vector3d newCoords;
+
+
+
+ for (int i = 0; i < NumAmino; i++) {
+ atoms = newSpacer1.getAmino(i).giveAtoms();
+ contAtom = atoms.size();
+ AminoAcid& AA = newModifySpacer.getAmino(i);
+ for (unsigned int j = 0; j < contAtom; j++) {
+ coords = fromvgVector3ToVector3d(atoms[j].getCoords());
+ newCoords = R * coords + S;
+ AA[j].setCoords(fromVector3dTovgVector3(newCoords));
+ }
+
+ atoms = newSpacer2.getAmino(i).getSideChain().giveAtoms();
+
+ for (unsigned int j = 0; j < atoms.size(); j++) {
+ coords = fromvgVector3ToVector3d(atoms[j].getCoords());
+ newCoords = R * coords + S;
+ AA[j + contAtom].setCoords(fromVector3dTovgVector3(newCoords));
+ }
+ }
+ return newModifySpacer;
+}
+
+/**
+ * This is a converting method for get a vgVector3 from a Eigen::Vector3d.
+ * These are 3*1 vectors.
+ *
+ * @param Vector3d (Eigen::Vector3d), the vector that need to be converted.
+ *
+ * @return vgVector3, the output vector.
+ */
+vgVector3 SuperImpositor::fromVector3dTovgVector3(Eigen::Vector3d Vector3d) const {
+ vgVector3 traslationVector;
+ for (int r = 0; r < 3; r++) {
+ traslationVector[r] = Vector3d(r);
+ }
+ return traslationVector;
+}
+
+/**
+ * This is a converting method for get a Eigen::Vector3d from a vgVector3.
+ * These are 3*1 vectors.
+ *
+ * @param vgVector3 (vgVector3), the vector that need to be converted.
+ *
+ * @return Eigen::Vector3d, the output vector.
+ */
+Eigen::Vector3d SuperImpositor::fromvgVector3ToVector3d(vgVector3 vgVector3) const {
+ Eigen::Vector3d newVector;
+ newVector(0) = vgVector3[0];
+ newVector(1) = vgVector3[1];
+ newVector(2) = vgVector3[2];
+ return newVector;
+}
+
+Spacer* SuperImpositor::getSet2() const {
+
+ return set2;
+}
+
+Spacer* SuperImpositor::getSet1() const {
+
+ return set1;
+}
+
+Spacer SuperImpositor::getRMSDset2() const {
+
+ return RMSDset2;
+}
+
+Spacer SuperImpositor::getRMSDset1() const {
+ return RMSDset1;
+}
+
+Spacer SuperImpositor::getMaxSubset2() const {
+ return MaxSubset2;
+}
+
+Spacer SuperImpositor::getMaxSubset1() const {
+ return MaxSubset1;
+}
+
+Spacer SuperImpositor::getTMScoreset2() const {
+ return TMScoreset2;
+}
+
+Spacer SuperImpositor::getTMScoreset1() const {
+ return TMScoreset1;
+}
+
+Spacer SuperImpositor::getGdtset4_2() const {
+ return Gdtset4_2;
+}
+
+Spacer SuperImpositor::getGdtset4_1() const {
+ return Gdtset4_1;
+}
+
+Spacer SuperImpositor::getGdtset3_2() const {
+ return Gdtset3_2;
+}
+
+Spacer SuperImpositor::getGdtset3_1() const {
+ return Gdtset3_1;
+}
+
+Spacer SuperImpositor::getGdtset2_2() const {
+ return Gdtset2_2;
+}
+
+Spacer SuperImpositor::getGdtset2_1() const {
+ return Gdtset2_1;
+}
+
+Spacer SuperImpositor::getGdtset1_2() const {
+ return Gdtset1_2;
+}
+
+Spacer SuperImpositor::getGdtset1_1() const {
+ return Gdtset1_1;
+}
+
+double SuperImpositor::getTMScoreValue() const {
+ return TMScoreValue;
+}
+
+double SuperImpositor::getGdtValue() const {
+ return gdtValue;
+}
+
+double SuperImpositor::getMaxsubValue() const {
+ return maxsubValue;
+}
+
+double SuperImpositor::getRmsdValue() const {
+ return rmsdValue;
+}
+
+std::vector > SuperImpositor::getTMScoreAlignment() const {
+ return TMScoreAlignment;
+}
+
+std::vector > SuperImpositor::getGdtAlignment4() const {
+ return gdtAlignment4;
+}
+
+std::vector > SuperImpositor::getGdtAlignment3() const {
+ return gdtAlignment3;
+}
+
+std::vector > SuperImpositor::getGdtAlignment2() const {
+ return gdtAlignment2;
+}
+
+std::vector > SuperImpositor::getGdtAlignment1() const {
+ return gdtAlignment1;
+}
+
+std::vector > SuperImpositor::getMaxsubAlignment() const {
+ return maxsubAlignment;
+}
\ No newline at end of file
diff --git a/Biopool/Sources/SuperImpositor.h b/Biopool/Sources/SuperImpositor.h
new file mode 100644
index 0000000..6790614
--- /dev/null
+++ b/Biopool/Sources/SuperImpositor.h
@@ -0,0 +1,169 @@
+/* This file is part of Victor.
+
+ Victor is free software: you can redistribute it and/or modify
+ it under the terms of the GNU General Public License as published by
+ the Free Software Foundation, either version 3 of the License, or
+ (at your option) any later version.
+
+ Victor is distributed in the hope that it will be useful,
+ but WITHOUT ANY WARRANTY; without even the implied warranty of
+ MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
+ GNU General Public License for more details.
+
+ You should have received a copy of the GNU General Public License
+ along with Victor. If not, see .
+ */
+
+/*
+ * Author: Stefano Cecconello
+ *
+ */
+
+#ifndef SUPERIMPOSITOR_H
+#define SUPERIMPOSITOR_H
+
+#include "Protein.h"
+#include
+#include
+#include
+
+namespace Victor {
+ namespace Biopool {
+
+ /**
+ * @brief Do the superimposition between two proteins using different
+ * methods of rotation. Also get back the value for different metrics,
+ * the ranges use for the superimposition for every metrics and the
+ * rotated protein in pdb format.
+ *
+ * */
+ class SuperImpositor {
+ public:
+
+ // CONSTRUCTORS/DESTRUCTOR:
+ SuperImpositor(Protein* firstProtein, Protein* secondProtein, string method);
+ virtual ~SuperImpositor();
+
+ // PREDICATES:
+ void calculateRMSD();
+ void calculateMaxSub(double d, std::vector > vectorSet, char E);
+ void calculateGdt(std::vector > vectorSet);
+ void calculateTMScore(std::vector > vectorSet);
+
+
+
+ Spacer* getSet2() const;
+ Spacer* getSet1() const;
+ Spacer getRMSDset2() const;
+ Spacer getRMSDset1() const;
+ Spacer getMaxSubset2() const;
+ Spacer getMaxSubset1() const;
+ Spacer getTMScoreset2() const;
+ Spacer getTMScoreset1() const;
+ Spacer getGdtset4_2() const;
+ Spacer getGdtset4_1() const;
+ Spacer getGdtset3_2() const;
+ Spacer getGdtset3_1() const;
+ Spacer getGdtset2_2() const;
+ Spacer getGdtset2_1() const;
+ Spacer getGdtset1_2() const;
+ Spacer getGdtset1_1() const;
+ double getTMScoreValue() const;
+ double getGdtValue() const;
+ double getMaxsubValue() const;
+ double getRmsdValue() const;
+ std::vector > getTMScoreAlignment() const;
+ std::vector > getGdtAlignment4() const;
+ std::vector > getGdtAlignment3() const;
+ std::vector > getGdtAlignment2() const;
+ std::vector > getGdtAlignment1() const;
+ std::vector > getMaxsubAlignment() const;
+
+ //Help function
+ static void calculateRotation(Eigen::Matrix3Xd& firstSet, Eigen::Affine3d* rotoTraslation);
+ private:
+
+ // PREDICATES:
+
+ double maxEvaluate(double d, std::vector > vectorSet, char E, Eigen::Matrix3Xd& modifyMatrixSet1, Eigen::Matrix3Xd& modifyMatrixSet2, Eigen::Affine3d*& rotoTraslation, std::vector >& range);
+ std::vector > maxSubAlignment(Eigen::Matrix3Xd& firstSet, Eigen::Matrix3Xd& secondSet, std::vector< std::pair > vectorSet, double d, char E, Eigen::Affine3d*& rotoTraslation);
+ std::vector< std::pair > Extend(std::vector > M, std::vector > vectorSet, Eigen::Matrix3Xd& A, Eigen::Matrix3Xd& B, double d, int L, int n, char E, Eigen::Affine3d*& rotoTraslation);
+
+
+ //Help function
+ vgMatrix3 fromMatrix3XdTovgMatrix3(Eigen::Matrix3Xd matrix3Xd) const;
+ Spacer fromMatrix3XdToSpacer(Eigen::Matrix3Xd matrix3Xd, int num) const;
+ Spacer rotateSpacer(Eigen::Affine3d* rotoTraslation, int num) const;
+ vgVector3 fromVector3dTovgVector3(Eigen::Vector3d Vector3d) const;
+ Eigen::Vector3d fromvgVector3ToVector3d(vgVector3 vgVector3) const;
+ Eigen::Matrix3Xd fromSpacerToMatrix3Xd(Spacer spacerSet) const;
+
+
+ // ATTRIBUTES:
+ // This is the rotation algorithm chose for this superImpositor
+ Rotator* rotationAlgorith;
+ //This is the Spacer of the first protein in input
+ Spacer* set1;
+ //This is the Spacer of the second protein in input
+ Spacer* set2;
+ //This is the Spacer of the first protein in input for RMSD method
+ Spacer RMSDset1;
+ //This is the Spacer of the second protein in input for RMSD method
+ Spacer RMSDset2;
+ //This is the Spacer of the first protein in input for RMSD method
+ Spacer MaxSubset1;
+ //This is the Spacer of the second protein in input for RMSD method
+ Spacer MaxSubset2;
+
+ //This is the Spacer of the first protein in input for RMSD method
+ Spacer Gdtset1_1;
+ //This is the Spacer of the second protein in input for RMSD method
+ Spacer Gdtset1_2;
+ //This is the Spacer of the first protein in input for RMSD method
+ Spacer Gdtset2_1;
+ //This is the Spacer of the second protein in input for RMSD method
+ Spacer Gdtset2_2;
+ //This is the Spacer of the first protein in input for RMSD method
+ Spacer Gdtset3_1;
+ //This is the Spacer of the second protein in input for RMSD method
+ Spacer Gdtset3_2;
+ //This is the Spacer of the first protein in input for RMSD method
+ Spacer Gdtset4_1;
+ //This is the Spacer of the second protein in input for RMSD method
+ Spacer Gdtset4_2;
+
+
+ //This is the Spacer of the first protein in input for RMSD method
+ Spacer TMScoreset1;
+ //This is the Spacer of the second protein in input for RMSD method
+ Spacer TMScoreset2;
+ //This is a matrix that contain all the coords of the CA atoms in set1
+ Eigen::Matrix3Xd matrixSet1;
+ //This is a matrix that contain all the coords of the CA atoms in set2
+ Eigen::Matrix3Xd matrixSet2;
+
+
+ //This is the value of the RMSD between the sequences set1 and set2
+ double rmsdValue;
+ //This is the value of the maxsub between the sequences set1 and set2
+ double maxsubValue;
+ //This is the value of the gdt between the sequences set1 and set2
+ double gdtValue;
+ //This is the value of the TMSCORE between the sequences set1 and set2
+ double TMScoreValue;
+
+ //This is an array that contain the alignment between the sequences set1 and set2 using maxsub method
+ std::vector > maxsubAlignment;
+ //This is an array that contain the alignment between the sequences set1 and set2 using gdt method
+ std::vector > gdtAlignment1;
+ std::vector > gdtAlignment2;
+ std::vector > gdtAlignment3;
+ std::vector > gdtAlignment4;
+ //This is an array that contain the alignment between the sequences set1 and set2 using TMScore method
+ std::vector > TMScoreAlignment;
+ };
+ }
+}
+
+#endif /* SUPERIMPOSITOR_H */
+
diff --git a/Biopool/Tests/Makefile b/Biopool/Tests/Makefile
index 6f35654..f4734e7 100644
--- a/Biopool/Tests/Makefile
+++ b/Biopool/Tests/Makefile
@@ -26,7 +26,8 @@ INC_PATH = -I.
# Objects and headers
#
-SOURCES = TestBiopool.cc TestAtom.h TestAminoAcid.h TestGroup.h TestSpacer.h
+SOURCES = TestBiopool.cc TestAtom.h TestAminoAcid.h TestGroup.h TestSpacer.h \
+ TestKabschMethod.h TestSuperImpositor.h
OBJECTS = $(SOURCES:.cpp=.o)
diff --git a/Biopool/Tests/TestBiopool.cc b/Biopool/Tests/TestBiopool.cc
index 51222fb..84ac0be 100644
--- a/Biopool/Tests/TestBiopool.cc
+++ b/Biopool/Tests/TestBiopool.cc
@@ -13,8 +13,10 @@
#include
#include
#include
-using namespace std;
+#include
+#include
+using namespace std;
int main() {
CppUnit::TextUi::TestRunner runner;
@@ -24,6 +26,8 @@ int main() {
runner.addTest(TestGroup::suite());
runner.addTest(TestAminoAcid::suite());
runner.addTest(TestSpacer::suite());
+ runner.addTest(TestSuperImpositor::suite());
+ runner.addTest(TestKabschMethod::suite());
cout<< "Running the unit tests."<.
+ */
+
+
+#include
+#include
+#include
+#include
+#include
+#include
+
+#include
+
+#include
+
+using namespace std;
+using namespace Victor::Biopool;
+
+class TestKabschMethod : public CppUnit::TestFixture {
+private:
+ Spacer *testKabschMethod;
+public:
+
+ TestKabschMethod() : testKabschMethod(NULL) {
+ }
+
+ virtual ~TestKabschMethod() {
+ delete testKabschMethod;
+ }
+
+ static CppUnit::Test *suite() {
+ CppUnit::TestSuite *suiteOfTests = new CppUnit::TestSuite("TestKabschMethod");
+
+ suiteOfTests->addTest(new CppUnit::TestCaller("Test1 - calculate rototraslation matrix.",
+ &TestKabschMethod::testTestKabschMethod_A));
+
+ return suiteOfTests;
+ }
+
+ /// Setup method
+
+ void setUp() {
+
+
+
+
+ }
+
+ /// Teardown method
+
+ void tearDown() {
+ }
+
+protected:
+
+ void testTestKabschMethod_A() {
+ Rotator* rotationAlgorith = new KabschMethod();
+ Eigen::Matrix3Xd set1(3, 2), set2(3, 2);
+
+ set1(0, 0) = 1;
+ set1(0, 1) = 2;
+ set1(1, 0) = 0;
+ set1(1, 1) = 0;
+ set1(2, 0) = 0;
+ set1(2, 1) = 0;
+
+ set2(0, 0) = 0;
+ set2(0, 1) = -1;
+ set2(1, 0) = 1;
+ set2(1, 1) = 1;
+ set2(2, 0) = 1;
+ set2(2, 1) = 1;
+
+ Eigen::Affine3d* input = rotationAlgorith->rotate(set1, set2);
+ cout << "\n\nThe rotation matrix is:\n";
+ Eigen::Matrix3d rot = input->linear();
+ cout << rot << "\n";
+ cout << "The translation vector is:\n";
+ Eigen::Vector3d tra = input->translation();
+ cout << tra << "\n";
+ CPPUNIT_ASSERT(rot(0, 0) == -1 && rot(1, 1) == 1 && rot(2, 2) == -1 && tra(0) == 1 && tra(1) == 1 && tra(2) == 1);
+ }
+
+};
\ No newline at end of file
diff --git a/Biopool/Tests/TestSuperImpositor.h b/Biopool/Tests/TestSuperImpositor.h
new file mode 100644
index 0000000..0a4c085
--- /dev/null
+++ b/Biopool/Tests/TestSuperImpositor.h
@@ -0,0 +1,248 @@
+/* This file is part of Victor.
+
+ Victor is free software: you can redistribute it and/or modify
+ it under the terms of the GNU General Public License as published by
+ the Free Software Foundation, either version 3 of the License, or
+ (at your option) any later version.
+
+ Victor is distributed in the hope that it will be useful,
+ but WITHOUT ANY WARRANTY; without even the implied warranty of
+ MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
+ GNU General Public License for more details.
+
+ You should have received a copy of the GNU General Public License
+ along with Victor. If not, see .
+ */
+
+/*
+ * Author: Stefano Cecconello
+ *
+ */
+
+
+#include
+#include
+#include
+#include
+#include
+#include
+
+#include
+
+#include
+
+using namespace std;
+using namespace Victor::Biopool;
+
+class TestSuperImpositor : public CppUnit::TestFixture {
+private:
+ Spacer *testSuperImpositor;
+public:
+
+ TestSuperImpositor() : testSuperImpositor(NULL) {
+ }
+
+ virtual ~TestSuperImpositor() {
+ delete testSuperImpositor;
+ }
+
+ static CppUnit::Test *suite() {
+ CppUnit::TestSuite *suiteOfTests = new CppUnit::TestSuite("TestSuperImpositor");
+
+ suiteOfTests->addTest(new CppUnit::TestCaller("Test1 - calculate rmsd.",
+ &TestSuperImpositor::testTestSuperImpositor_A));
+
+ suiteOfTests->addTest(new CppUnit::TestCaller("Test2 - calculate maxsub.",
+ &TestSuperImpositor::testTestSuperImpositor_B));
+
+ suiteOfTests->addTest(new CppUnit::TestCaller("Test3 - calculate maxsub.",
+ &TestSuperImpositor::testTestSuperImpositor_C));
+
+ suiteOfTests->addTest(new CppUnit::TestCaller("Test4 - calculate maxsub.",
+ &TestSuperImpositor::testTestSuperImpositor_D));
+
+ suiteOfTests->addTest(new CppUnit::TestCaller("Test5 - calculate rotation.",
+ &TestSuperImpositor::testTestSuperImpositor_E));
+
+ return suiteOfTests;
+ }
+
+ /// Setup method
+
+ void setUp() {
+
+
+
+
+ }
+
+ /// Teardown method
+
+ void tearDown() {
+ }
+
+protected:
+
+ void testTestSuperImpositor_A() {
+ string path = getenv("VICTOR_ROOT");
+ string inputFile1 = path + "Biopool/Tests/data/TestAlign1.pdb";
+ string inputFile2 = path + "Biopool/Tests/data/TestAlign2.pdb";
+
+ ifstream inFile1(inputFile1.c_str());
+ ifstream inFile2(inputFile2.c_str());
+ if (!inFile1)
+ ERROR("First file not found.", exception);
+ if (!inFile2)
+ ERROR("Second File not found.", exception);
+ PdbLoader pl1(inFile1);
+ PdbLoader pl2(inFile2);
+ Protein* prot1 = new Protein();
+ Protein* prot2 = new Protein();
+ pl1.setNoVerbose();
+ pl2.setNoVerbose();
+ pl1.setNoHAtoms();
+ pl2.setNoHAtoms();
+ prot1->load(pl1);
+ prot2->load(pl2);
+ string method = "Kabsch";
+ SuperImpositor* superImpositor = new SuperImpositor(prot1, prot2, method);
+ superImpositor->calculateRMSD();
+ double rmsd = superImpositor->getRmsdValue();
+ cout << "\n\nThe rmsd value between the two protein is: " << rmsd << "\n";
+ CPPUNIT_ASSERT((rmsd - 21.732) < EPSILON && (-(rmsd - 21.732)) < EPSILON);
+ }
+
+ void testTestSuperImpositor_B() {
+ string path = getenv("VICTOR_ROOT");
+ string inputFile1 = path + "Biopool/Tests/data/TestAlign1.pdb";
+ string inputFile2 = path + "Biopool/Tests/data/TestAlign2.pdb";
+
+ ifstream inFile1(inputFile1.c_str());
+ ifstream inFile2(inputFile2.c_str());
+ if (!inFile1)
+ ERROR("First file not found.", exception);
+ if (!inFile2)
+ ERROR("Second File not found.", exception);
+ PdbLoader pl1(inFile1);
+ PdbLoader pl2(inFile2);
+ Protein* prot1 = new Protein();
+ Protein* prot2 = new Protein();
+ pl1.setNoVerbose();
+ pl2.setNoVerbose();
+ pl1.setNoHAtoms();
+ pl2.setNoHAtoms();
+ prot1->load(pl1);
+ prot2->load(pl2);
+ string method = "Kabsch";
+
+ SuperImpositor* superImpositor = new SuperImpositor(prot1, prot2, method);
+
+ std::vector > vectorSet;
+
+ for (unsigned int i = 0; i < superImpositor->getSet1()->size(); i++) {
+ vectorSet.push_back(std::make_pair(i, i));
+ }
+
+ superImpositor->calculateMaxSub(3.5, vectorSet, 'y');
+ double maxSub = superImpositor->getMaxsubValue();
+ cout << "\n\nThe maxsub value between the two protein is: " << maxSub << "\n";
+ CPPUNIT_ASSERT((maxSub - 0.626291) < EPSILON && (-(maxSub - 0.626291)) < EPSILON);
+ }
+
+ void testTestSuperImpositor_C() {
+ string path = getenv("VICTOR_ROOT");
+ string inputFile1 = path + "Biopool/Tests/data/TestAlign1.pdb";
+ string inputFile2 = path + "Biopool/Tests/data/TestAlign2.pdb";
+
+ ifstream inFile1(inputFile1.c_str());
+ ifstream inFile2(inputFile2.c_str());
+ if (!inFile1)
+ ERROR("First file not found.", exception);
+ if (!inFile2)
+ ERROR("Second File not found.", exception);
+ PdbLoader pl1(inFile1);
+ PdbLoader pl2(inFile2);
+ Protein* prot1 = new Protein();
+ Protein* prot2 = new Protein();
+ pl1.setNoVerbose();
+ pl2.setNoVerbose();
+ pl1.setNoHAtoms();
+ pl2.setNoHAtoms();
+ prot1->load(pl1);
+ prot2->load(pl2);
+ string method = "Kabsch";
+
+ SuperImpositor* superImpositor = new SuperImpositor(prot1, prot2, method);
+
+ std::vector > vectorSet;
+
+ for (unsigned int i = 0; i < superImpositor->getSet1()->size(); i++) {
+ vectorSet.push_back(std::make_pair(i, i));
+ }
+
+ superImpositor->calculateGdt(vectorSet);
+ double gdt = superImpositor->getGdtValue();
+ cout << "\n\nThe gdt value between the two protein is: " << gdt << "\n";
+ CPPUNIT_ASSERT(((gdt < 0.6725) + 0.1) && (gdt > (0.6725 - 0.1)));
+ }
+
+ void testTestSuperImpositor_D() {
+ string path = getenv("VICTOR_ROOT");
+ string inputFile1 = path + "Biopool/Tests/data/TestAlign1.pdb";
+ string inputFile2 = path + "Biopool/Tests/data/TestAlign2.pdb";
+
+ ifstream inFile1(inputFile1.c_str());
+ ifstream inFile2(inputFile2.c_str());
+ if (!inFile1)
+ ERROR("First file not found.", exception);
+ if (!inFile2)
+ ERROR("Second File not found.", exception);
+ PdbLoader pl1(inFile1);
+ PdbLoader pl2(inFile2);
+ Protein* prot1 = new Protein();
+ Protein* prot2 = new Protein();
+ pl1.setNoVerbose();
+ pl2.setNoVerbose();
+ pl1.setNoHAtoms();
+ pl2.setNoHAtoms();
+ prot1->load(pl1);
+ prot2->load(pl2);
+ string method = "Kabsch";
+
+ SuperImpositor* superImpositor = new SuperImpositor(prot1, prot2, method);
+
+ std::vector > vectorSet;
+
+ for (unsigned int i = 0; i < superImpositor->getSet1()->size(); i++) {
+ vectorSet.push_back(std::make_pair(i, i));
+ }
+
+ superImpositor->calculateTMScore(vectorSet);
+ double TMScore = superImpositor->getTMScoreValue();
+ cout << "\n\nThe TMScore value between the two protein is: " << TMScore << "\n";
+ CPPUNIT_ASSERT(((TMScore < 0.7408) + 0.1) && (TMScore > (0.7408 - 0.1)));
+ }
+
+ void testTestSuperImpositor_E() {
+ Eigen::Matrix3Xd set1(3, 2);
+
+ set1(0, 0) = 1;
+ set1(0, 1) = 2;
+ set1(1, 0) = 0;
+ set1(1, 1) = 0;
+ set1(2, 0) = 0;
+ set1(2, 1) = 0;
+
+ Eigen::Affine3d* input = new Eigen::Affine3d();
+ Eigen::Matrix3d I = Eigen::Matrix3d::Identity(3, 3);
+ I(0, 0) = -1;
+ input->linear() = I;
+ input->translation() = Eigen::Vector3d::Zero();
+ SuperImpositor::calculateRotation(set1, input);
+ cout << "\n\nThe rototransled coordinates are:\n";
+ cout << set1(0, 0) << "," << set1(0, 1) << "\n";
+ cout << set1(1, 0) << "," << set1(1, 1) << "\n";
+ cout << set1(2, 0) << "," << set1(2, 1) << "\n";
+ CPPUNIT_ASSERT(set1(0, 0) == -1 && set1(0, 1) == -2 && set1(1, 0) == 0 && set1(1, 1) == 0 && set1(2, 0) == 0 && set1(2, 1) == 0);
+ }
+};
\ No newline at end of file
diff --git a/Biopool/Tests/data/TestAlign1.pdb b/Biopool/Tests/data/TestAlign1.pdb
new file mode 100644
index 0000000..fbc52dc
--- /dev/null
+++ b/Biopool/Tests/data/TestAlign1.pdb
@@ -0,0 +1,1998 @@
+PFRMAT TS
+TARGET T0760
+MODEL 1
+PARENT N/A
+ATOM 1 N MET 1 72.792 -6.714 -47.970 1.00 17.94
+ATOM 2 CA MET 1 72.010 -5.459 -48.042 1.00 17.94
+ATOM 3 C MET 1 72.339 -4.583 -46.879 1.00 17.94
+ATOM 4 O MET 1 73.498 -4.226 -46.670 1.00 17.94
+ATOM 8 CB MET 1 70.511 -5.763 -48.081 1.00 17.94
+ATOM 9 SD MET 1 68.301 -6.886 -49.318 1.00 17.94
+ATOM 10 CE MET 1 67.553 -5.262 -49.437 1.00 17.94
+ATOM 11 CG MET 1 70.052 -6.458 -49.353 1.00 17.94
+ATOM 12 N TYR 2 71.321 -4.209 -46.080 1.00 16.91
+ATOM 13 CA TYR 2 71.597 -3.348 -44.973 1.00 16.91
+ATOM 14 C TYR 2 70.902 -3.950 -43.795 1.00 16.91
+ATOM 15 O TYR 2 70.108 -4.878 -43.941 1.00 16.91
+ATOM 17 CB TYR 2 71.126 -1.923 -45.272 1.00 16.91
+ATOM 18 CG TYR 2 71.822 -1.283 -46.451 1.00 16.91
+ATOM 20 OH TYR 2 73.726 0.471 -49.706 1.00 16.91
+ATOM 21 CZ TYR 2 73.097 -0.108 -48.628 1.00 16.91
+ATOM 22 CD1 TYR 2 71.357 -1.480 -47.745 1.00 16.91
+ATOM 23 CE1 TYR 2 71.987 -0.899 -48.829 1.00 16.91
+ATOM 24 CD2 TYR 2 72.943 -0.483 -46.267 1.00 16.91
+ATOM 25 CE2 TYR 2 73.586 0.106 -47.340 1.00 16.91
+ATOM 26 N MET 3 71.201 -3.444 -42.583 1.00 16.41
+ATOM 27 CA MET 3 70.625 -3.998 -41.394 1.00 16.41
+ATOM 28 C MET 3 69.144 -3.820 -41.460 1.00 16.41
+ATOM 29 O MET 3 68.644 -2.819 -41.970 1.00 16.41
+ATOM 31 CB MET 3 71.216 -3.330 -40.151 1.00 16.41
+ATOM 32 SD MET 3 71.510 -3.163 -37.401 1.00 16.41
+ATOM 33 CE MET 3 73.187 -3.766 -37.580 1.00 16.41
+ATOM 34 CG MET 3 70.722 -3.915 -38.838 1.00 16.41
+ATOM 35 N LYS 4 68.402 -4.822 -40.948 1.00 16.56
+ATOM 36 CA LYS 4 66.970 -4.777 -40.991 1.00 16.56
+ATOM 37 C LYS 4 66.504 -3.599 -40.214 1.00 16.56
+ATOM 38 O LYS 4 65.685 -2.813 -40.688 1.00 16.56
+ATOM 40 CB LYS 4 66.376 -6.076 -40.442 1.00 16.56
+ATOM 41 CD LYS 4 64.338 -7.456 -39.952 1.00 16.56
+ATOM 42 CE LYS 4 62.818 -7.490 -39.944 1.00 16.56
+ATOM 43 CG LYS 4 64.857 -6.122 -40.465 1.00 16.56
+ATOM 47 NZ LYS 4 62.295 -8.791 -39.443 1.00 16.56
+ATOM 48 N LYS 5 67.032 -3.433 -38.991 1.00 15.18
+ATOM 49 CA LYS 5 66.545 -2.355 -38.193 1.00 15.18
+ATOM 50 C LYS 5 67.676 -1.413 -37.984 1.00 15.18
+ATOM 51 O LYS 5 68.752 -1.813 -37.542 1.00 15.18
+ATOM 53 CB LYS 5 65.981 -2.879 -36.871 1.00 15.18
+ATOM 54 CD LYS 5 64.217 -4.205 -35.676 1.00 15.18
+ATOM 55 CE LYS 5 63.022 -5.132 -35.833 1.00 15.18
+ATOM 56 CG LYS 5 64.757 -3.767 -37.027 1.00 15.18
+ATOM 60 NZ LYS 5 62.494 -5.585 -34.516 1.00 15.18
+ATOM 61 N LEU 6 67.469 -0.125 -38.314 1.00 16.90
+ATOM 62 CA LEU 6 68.531 0.808 -38.101 1.00 16.90
+ATOM 63 C LEU 6 68.621 1.037 -36.635 1.00 16.90
+ATOM 64 O LEU 6 67.613 1.219 -35.955 1.00 16.90
+ATOM 66 CB LEU 6 68.271 2.102 -38.875 1.00 16.90
+ATOM 67 CG LEU 6 68.257 1.988 -40.401 1.00 16.90
+ATOM 68 CD1 LEU 6 67.863 3.313 -41.035 1.00 16.90
+ATOM 69 CD2 LEU 6 69.614 1.537 -40.918 1.00 16.90
+ATOM 70 N LYS 7 69.858 1.033 -36.112 1.00 15.96
+ATOM 71 CA LYS 7 70.042 1.207 -34.707 1.00 15.96
+ATOM 72 C LYS 7 70.185 2.666 -34.448 1.00 15.96
+ATOM 73 O LYS 7 71.029 3.342 -35.035 1.00 15.96
+ATOM 75 CB LYS 7 71.261 0.419 -34.225 1.00 15.96
+ATOM 76 CD LYS 7 72.678 -0.367 -32.308 1.00 15.96
+ATOM 77 CE LYS 7 72.912 -0.293 -30.808 1.00 15.96
+ATOM 78 CG LYS 7 71.476 0.467 -32.721 1.00 15.96
+ATOM 82 NZ LYS 7 74.089 -1.104 -30.389 1.00 15.96
+ATOM 83 N PHE 8 69.322 3.200 -33.569 1.00 16.40
+ATOM 84 CA PHE 8 69.443 4.577 -33.216 1.00 16.40
+ATOM 85 C PHE 8 68.936 4.684 -31.822 1.00 16.40
+ATOM 86 O PHE 8 68.070 3.915 -31.406 1.00 16.40
+ATOM 88 CB PHE 8 68.666 5.453 -34.201 1.00 16.40
+ATOM 89 CG PHE 8 67.185 5.199 -34.199 1.00 16.40
+ATOM 90 CZ PHE 8 64.446 4.725 -34.202 1.00 16.40
+ATOM 91 CD1 PHE 8 66.343 5.937 -33.386 1.00 16.40
+ATOM 92 CE1 PHE 8 64.980 5.703 -33.385 1.00 16.40
+ATOM 93 CD2 PHE 8 66.635 4.223 -35.011 1.00 16.40
+ATOM 94 CE2 PHE 8 65.273 3.990 -35.010 1.00 16.40
+ATOM 95 N ILE 9 69.480 5.635 -31.045 1.00 15.30
+ATOM 96 CA ILE 9 68.999 5.770 -29.708 1.00 15.30
+ATOM 97 C ILE 9 68.412 7.133 -29.581 1.00 15.30
+ATOM 98 O ILE 9 69.027 8.130 -29.955 1.00 15.30
+ATOM 100 CB ILE 9 70.119 5.529 -28.678 1.00 15.30
+ATOM 101 CD1 ILE 9 71.929 3.865 -28.006 1.00 15.30
+ATOM 102 CG1 ILE 9 70.678 4.112 -28.820 1.00 15.30
+ATOM 103 CG2 ILE 9 69.614 5.801 -27.269 1.00 15.30
+ATOM 104 N THR 10 67.171 7.196 -29.066 1.00 11.17
+ATOM 105 CA THR 10 66.525 8.457 -28.878 1.00 11.17
+ATOM 106 C THR 10 66.413 8.641 -27.406 1.00 11.17
+ATOM 107 O THR 10 66.092 7.704 -26.676 1.00 11.17
+ATOM 109 CB THR 10 65.153 8.498 -29.576 1.00 11.17
+ATOM 111 OG1 THR 10 65.324 8.303 -30.985 1.00 11.17
+ATOM 112 CG2 THR 10 64.480 9.843 -29.349 1.00 11.17
+ATOM 113 N LEU 11 66.699 9.865 -26.927 1.00 11.01
+ATOM 114 CA LEU 11 66.651 10.087 -25.517 1.00 11.01
+ATOM 115 C LEU 11 65.388 10.805 -25.195 1.00 11.01
+ATOM 116 O LEU 11 65.092 11.859 -25.754 1.00 11.01
+ATOM 118 CB LEU 11 67.878 10.877 -25.057 1.00 11.01
+ATOM 119 CG LEU 11 67.937 11.231 -23.570 1.00 11.01
+ATOM 120 CD1 LEU 11 68.037 9.973 -22.721 1.00 11.01
+ATOM 121 CD2 LEU 11 69.111 12.156 -23.284 1.00 11.01
+ATOM 122 N THR 12 64.600 10.221 -24.277 1.00 11.13
+ATOM 123 CA THR 12 63.408 10.859 -23.813 1.00 11.13
+ATOM 124 C THR 12 63.660 11.144 -22.374 1.00 11.13
+ATOM 125 O THR 12 64.104 10.275 -21.626 1.00 11.13
+ATOM 127 CB THR 12 62.170 9.971 -24.035 1.00 11.13
+ATOM 129 OG1 THR 12 62.006 9.715 -25.435 1.00 11.13
+ATOM 130 CG2 THR 12 60.918 10.664 -23.518 1.00 11.13
+ATOM 131 N LEU 13 63.412 12.392 -21.944 1.00 11.74
+ATOM 132 CA LEU 13 63.683 12.689 -20.574 1.00 11.74
+ATOM 133 C LEU 13 62.401 13.025 -19.899 1.00 11.74
+ATOM 134 O LEU 13 61.544 13.713 -20.452 1.00 11.74
+ATOM 136 CB LEU 13 64.690 13.835 -20.463 1.00 11.74
+ATOM 137 CG LEU 13 66.061 13.597 -21.099 1.00 11.74
+ATOM 138 CD1 LEU 13 66.913 14.855 -21.028 1.00 11.74
+ATOM 139 CD2 LEU 13 66.774 12.437 -20.420 1.00 11.74
+ATOM 140 N ALA 14 62.243 12.513 -18.668 1.00 12.77
+ATOM 141 CA ALA 14 61.088 12.816 -17.887 1.00 12.77
+ATOM 142 C ALA 14 61.580 13.759 -16.846 1.00 12.77
+ATOM 143 O ALA 14 62.767 13.767 -16.524 1.00 12.77
+ATOM 145 CB ALA 14 60.484 11.542 -17.318 1.00 12.77
+ATOM 146 N ILE 15 60.692 14.611 -16.305 1.00 11.35
+ATOM 147 CA ILE 15 61.203 15.531 -15.340 1.00 11.35
+ATOM 148 C ILE 15 61.123 14.879 -13.998 1.00 11.35
+ATOM 149 O ILE 15 60.213 15.114 -13.204 1.00 11.35
+ATOM 151 CB ILE 15 60.434 16.865 -15.370 1.00 11.35
+ATOM 152 CD1 ILE 15 59.635 18.711 -16.935 1.00 11.35
+ATOM 153 CG1 ILE 15 60.531 17.505 -16.756 1.00 11.35
+ATOM 154 CG2 ILE 15 60.941 17.796 -14.279 1.00 11.35
+ATOM 155 N ILE 16 62.118 14.019 -13.720 1.00 9.35
+ATOM 156 CA ILE 16 62.222 13.357 -12.458 1.00 9.35
+ATOM 157 C ILE 16 63.667 13.412 -12.109 1.00 9.35
+ATOM 158 O ILE 16 64.514 13.560 -12.989 1.00 9.35
+ATOM 160 CB ILE 16 61.671 11.920 -12.527 1.00 9.35
+ATOM 161 CD1 ILE 16 62.126 9.617 -13.521 1.00 9.35
+ATOM 162 CG1 ILE 16 62.473 11.090 -13.531 1.00 9.35
+ATOM 163 CG2 ILE 16 60.187 11.934 -12.860 1.00 9.35
+ATOM 164 N ILE 17 64.003 13.322 -10.811 1.00 9.88
+ATOM 165 CA ILE 17 65.394 13.396 -10.489 1.00 9.88
+ATOM 166 C ILE 17 66.027 12.177 -11.066 1.00 9.88
+ATOM 167 O ILE 17 65.525 11.065 -10.910 1.00 9.88
+ATOM 169 CB ILE 17 65.616 13.508 -8.969 1.00 9.88
+ATOM 170 CD1 ILE 17 65.471 16.053 -9.014 1.00 9.88
+ATOM 171 CG1 ILE 17 64.938 14.766 -8.423 1.00 9.88
+ATOM 172 CG2 ILE 17 67.102 13.479 -8.645 1.00 9.88
+ATOM 173 N THR 18 67.147 12.369 -11.788 1.00 9.63
+ATOM 174 CA THR 18 67.805 11.260 -12.408 1.00 9.63
+ATOM 175 C THR 18 69.154 11.137 -11.786 1.00 9.63
+ATOM 176 O THR 18 69.731 12.118 -11.321 1.00 9.63
+ATOM 178 CB THR 18 67.905 11.444 -13.934 1.00 9.63
+ATOM 180 OG1 THR 18 68.679 12.613 -14.227 1.00 9.63
+ATOM 181 CG2 THR 18 66.521 11.612 -14.542 1.00 9.63
+ATOM 182 N LEU 19 69.677 9.898 -11.738 1.00 11.46
+ATOM 183 CA LEU 19 70.976 9.684 -11.180 1.00 11.46
+ATOM 184 C LEU 19 71.915 9.472 -12.317 1.00 11.46
+ATOM 185 O LEU 19 71.812 8.491 -13.056 1.00 11.46
+ATOM 187 CB LEU 19 70.957 8.494 -10.218 1.00 11.46
+ATOM 188 CG LEU 19 72.292 8.127 -9.567 1.00 11.46
+ATOM 189 CD1 LEU 19 72.790 9.264 -8.687 1.00 11.46
+ATOM 190 CD2 LEU 19 72.160 6.848 -8.754 1.00 11.46
+ATOM 191 N PRO 20 72.821 10.389 -12.487 1.00 10.47
+ATOM 192 CA PRO 20 73.795 10.216 -13.527 1.00 10.47
+ATOM 193 C PRO 20 74.819 9.236 -13.059 1.00 10.47
+ATOM 194 O PRO 20 74.920 9.040 -11.849 1.00 10.47
+ATOM 195 CB PRO 20 74.372 11.618 -13.731 1.00 10.47
+ATOM 196 CD PRO 20 73.001 11.754 -11.774 1.00 10.47
+ATOM 197 CG PRO 20 74.276 12.260 -12.387 1.00 10.47
+ATOM 198 N MET 21 75.542 8.602 -14.007 1.00 10.91
+ATOM 199 CA MET 21 76.603 7.659 -13.772 1.00 10.91
+ATOM 200 C MET 21 76.062 6.294 -14.014 1.00 10.91
+ATOM 201 O MET 21 74.921 5.996 -13.668 1.00 10.91
+ATOM 203 CB MET 21 77.149 7.810 -12.351 1.00 10.91
+ATOM 204 SD MET 21 79.764 7.260 -13.084 1.00 10.91
+ATOM 205 CE MET 21 80.272 8.852 -12.438 1.00 10.91
+ATOM 206 CG MET 21 78.335 6.910 -12.042 1.00 10.91
+ATOM 207 N LEU 22 76.882 5.427 -14.635 1.00 12.82
+ATOM 208 CA LEU 22 76.452 4.083 -14.858 1.00 12.82
+ATOM 209 C LEU 22 77.437 3.209 -14.160 1.00 12.82
+ATOM 210 O LEU 22 78.629 3.239 -14.461 1.00 12.82
+ATOM 212 CB LEU 22 76.363 3.791 -16.357 1.00 12.82
+ATOM 213 CG LEU 22 75.972 2.364 -16.748 1.00 12.82
+ATOM 214 CD1 LEU 22 74.561 2.045 -16.278 1.00 12.82
+ATOM 215 CD2 LEU 22 76.087 2.168 -18.252 1.00 12.82
+ATOM 216 N GLN 23 76.964 2.416 -13.183 1.00 12.61
+ATOM 217 CA GLN 23 77.865 1.536 -12.502 1.00 12.61
+ATOM 218 C GLN 23 77.138 0.255 -12.290 1.00 12.61
+ATOM 219 O GLN 23 75.908 0.220 -12.269 1.00 12.61
+ATOM 221 CB GLN 23 78.335 2.163 -11.188 1.00 12.61
+ATOM 222 CD GLN 23 80.489 3.257 -11.925 1.00 12.61
+ATOM 223 CG GLN 23 79.098 3.466 -11.360 1.00 12.61
+ATOM 224 OE1 GLN 23 81.098 2.205 -11.728 1.00 12.61
+ATOM 227 NE2 GLN 23 80.996 4.260 -12.633 1.00 12.61
+ATOM 228 N SER 24 77.895 -0.848 -12.161 1.00 13.48
+ATOM 229 CA SER 24 77.253 -2.072 -11.809 1.00 13.48
+ATOM 230 C SER 24 77.588 -2.259 -10.367 1.00 13.48
+ATOM 231 O SER 24 78.568 -2.911 -10.008 1.00 13.48
+ATOM 233 CB SER 24 77.741 -3.211 -12.707 1.00 13.48
+ATOM 235 OG SER 24 77.348 -3.004 -14.052 1.00 13.48
+ATOM 236 N CYS 25 76.759 -1.667 -9.490 1.00 12.04
+ATOM 237 CA CYS 25 77.043 -1.753 -8.092 1.00 12.04
+ATOM 238 C CYS 25 75.745 -1.971 -7.395 1.00 12.04
+ATOM 239 O CYS 25 74.728 -1.374 -7.745 1.00 12.04
+ATOM 241 CB CYS 25 77.753 -0.486 -7.611 1.00 12.04
+ATOM 242 SG CYS 25 78.206 -0.503 -5.860 1.00 12.04
+ATOM 243 N LEU 26 75.747 -2.862 -6.387 1.00 11.23
+ATOM 244 CA LEU 26 74.544 -3.090 -5.650 1.00 11.23
+ATOM 245 C LEU 26 74.797 -2.598 -4.266 1.00 11.23
+ATOM 246 O LEU 26 75.803 -2.942 -3.647 1.00 11.23
+ATOM 248 CB LEU 26 74.166 -4.572 -5.686 1.00 11.23
+ATOM 249 CG LEU 26 73.921 -5.176 -7.070 1.00 11.23
+ATOM 250 CD1 LEU 26 73.645 -6.668 -6.965 1.00 11.23
+ATOM 251 CD2 LEU 26 72.766 -4.472 -7.766 1.00 11.23
+ATOM 252 N ASP 27 73.889 -1.752 -3.749 1.00 11.06
+ATOM 253 CA ASP 27 74.077 -1.230 -2.430 1.00 11.06
+ATOM 254 C ASP 27 73.727 -2.316 -1.470 1.00 11.06
+ATOM 255 O ASP 27 73.012 -3.256 -1.812 1.00 11.06
+ATOM 257 CB ASP 27 73.221 0.021 -2.222 1.00 11.06
+ATOM 258 CG ASP 27 73.715 1.206 -3.028 1.00 11.06
+ATOM 259 OD1 ASP 27 74.847 1.138 -3.551 1.00 11.06
+ATOM 260 OD2 ASP 27 72.970 2.202 -3.138 1.00 11.06
+ATOM 261 N ASP 28 74.267 -2.233 -0.240 1.00 10.25
+ATOM 262 CA ASP 28 73.952 -3.221 0.747 1.00 10.25
+ATOM 263 C ASP 28 73.548 -2.480 1.980 1.00 10.25
+ATOM 264 O ASP 28 74.384 -1.861 2.637 1.00 10.25
+ATOM 266 CB ASP 28 75.150 -4.142 0.985 1.00 10.25
+ATOM 267 CG ASP 28 74.847 -5.250 1.974 1.00 10.25
+ATOM 268 OD1 ASP 28 73.856 -5.121 2.724 1.00 10.25
+ATOM 269 OD2 ASP 28 75.599 -6.247 1.999 1.00 10.25
+ATOM 270 N ASN 29 72.246 -2.505 2.328 1.00 10.01
+ATOM 271 CA ASN 29 71.847 -1.826 3.526 1.00 10.01
+ATOM 272 C ASN 29 71.584 -2.864 4.564 1.00 10.01
+ATOM 273 O ASN 29 71.285 -4.016 4.251 1.00 10.01
+ATOM 275 CB ASN 29 70.628 -0.940 3.259 1.00 10.01
+ATOM 276 CG ASN 29 70.933 0.200 2.308 1.00 10.01
+ATOM 277 OD1 ASN 29 71.953 0.876 2.442 1.00 10.01
+ATOM 280 ND2 ASN 29 70.048 0.417 1.343 1.00 10.01
+ATOM 281 N ASP 30 71.748 -2.490 5.846 1.00 7.76
+ATOM 282 CA ASP 30 71.445 -3.426 6.882 1.00 7.76
+ATOM 283 C ASP 30 70.154 -2.954 7.470 1.00 7.76
+ATOM 284 O ASP 30 70.137 -2.169 8.417 1.00 7.76
+ATOM 286 CB ASP 30 72.585 -3.486 7.900 1.00 7.76
+ATOM 287 CG ASP 30 72.343 -4.516 8.986 1.00 7.76
+ATOM 288 OD1 ASP 30 71.229 -5.078 9.034 1.00 7.76
+ATOM 289 OD2 ASP 30 73.268 -4.761 9.789 1.00 7.76
+ATOM 290 N HIS 31 69.026 -3.414 6.897 1.00 6.39
+ATOM 291 CA HIS 31 67.741 -3.007 7.385 1.00 6.39
+ATOM 292 C HIS 31 67.068 -4.233 7.907 1.00 6.39
+ATOM 293 O HIS 31 67.466 -5.359 7.608 1.00 6.39
+ATOM 295 CB HIS 31 66.936 -2.330 6.274 1.00 6.39
+ATOM 296 CG HIS 31 67.535 -1.046 5.791 1.00 6.39
+ATOM 297 ND1 HIS 31 68.593 -1.003 4.910 1.00 6.39
+ATOM 298 CE1 HIS 31 68.907 0.281 4.664 1.00 6.39
+ATOM 299 CD2 HIS 31 67.280 0.369 6.019 1.00 6.39
+ATOM 301 NE2 HIS 31 68.123 1.110 5.326 1.00 6.39
+ATOM 302 N GLN 32 66.044 -4.032 8.754 1.00 6.28
+ATOM 303 CA GLN 32 65.298 -5.139 9.263 1.00 6.28
+ATOM 304 C GLN 32 63.867 -4.873 8.950 1.00 6.28
+ATOM 305 O GLN 32 63.491 -3.766 8.566 1.00 6.28
+ATOM 307 CB GLN 32 65.545 -5.307 10.764 1.00 6.28
+ATOM 308 CD GLN 32 67.454 -6.958 10.682 1.00 6.28
+ATOM 309 CG GLN 32 66.994 -5.584 11.127 1.00 6.28
+ATOM 310 OE1 GLN 32 66.651 -7.883 10.562 1.00 6.28
+ATOM 313 NE2 GLN 32 68.752 -7.096 10.435 1.00 6.28
+ATOM 314 N SER 33 63.033 -5.918 9.078 1.00 4.99
+ATOM 315 CA SER 33 61.632 -5.796 8.820 1.00 4.99
+ATOM 316 C SER 33 61.086 -4.883 9.865 1.00 4.99
+ATOM 317 O SER 33 60.039 -4.263 9.687 1.00 4.99
+ATOM 319 CB SER 33 60.962 -7.172 8.836 1.00 4.99
+ATOM 321 OG SER 33 60.965 -7.725 10.141 1.00 4.99
+ATOM 322 N ARG 34 61.808 -4.789 10.993 1.00 4.77
+ATOM 323 CA ARG 34 61.412 -3.998 12.118 1.00 4.77
+ATOM 324 C ARG 34 61.389 -2.547 11.763 1.00 4.77
+ATOM 325 O ARG 34 60.522 -1.819 12.235 1.00 4.77
+ATOM 327 CB ARG 34 62.352 -4.240 13.301 1.00 4.77
+ATOM 328 CD ARG 34 62.924 -5.671 15.281 1.00 4.77
+ATOM 330 NE ARG 34 64.367 -5.497 15.125 1.00 4.77
+ATOM 331 CG ARG 34 62.195 -5.605 13.949 1.00 4.77
+ATOM 332 CZ ARG 34 65.218 -6.489 14.887 1.00 4.77
+ATOM 335 NH1 ARG 34 66.513 -6.236 14.759 1.00 4.77
+ATOM 338 NH2 ARG 34 64.771 -7.733 14.777 1.00 4.77
+ATOM 339 N SER 35 62.332 -2.082 10.925 1.00 3.80
+ATOM 340 CA SER 35 62.449 -0.673 10.670 1.00 3.80
+ATOM 341 C SER 35 61.234 -0.127 9.988 1.00 3.80
+ATOM 342 O SER 35 60.666 -0.747 9.089 1.00 3.80
+ATOM 344 CB SER 35 63.689 -0.383 9.822 1.00 3.80
+ATOM 346 OG SER 35 63.775 0.994 9.498 1.00 3.80
+ATOM 347 N LEU 36 60.807 1.077 10.430 1.00 3.41
+ATOM 348 CA LEU 36 59.721 1.784 9.812 1.00 3.41
+ATOM 349 C LEU 36 60.209 3.167 9.511 1.00 3.41
+ATOM 350 O LEU 36 61.114 3.677 10.172 1.00 3.41
+ATOM 352 CB LEU 36 58.496 1.790 10.728 1.00 3.41
+ATOM 353 CG LEU 36 57.905 0.423 11.079 1.00 3.41
+ATOM 354 CD1 LEU 36 56.817 0.563 12.133 1.00 3.41
+ATOM 355 CD2 LEU 36 57.353 -0.259 9.837 1.00 3.41
+ATOM 356 N VAL 37 59.627 3.795 8.469 1.00 3.44
+ATOM 357 CA VAL 37 59.948 5.151 8.121 1.00 3.44
+ATOM 358 C VAL 37 58.642 5.837 7.851 1.00 3.44
+ATOM 359 O VAL 37 57.693 5.207 7.384 1.00 3.44
+ATOM 361 CB VAL 37 60.903 5.213 6.915 1.00 3.44
+ATOM 362 CG1 VAL 37 61.189 6.658 6.535 1.00 3.44
+ATOM 363 CG2 VAL 37 62.197 4.473 7.221 1.00 3.44
+ATOM 364 N ILE 38 58.549 7.147 8.163 1.00 3.20
+ATOM 365 CA ILE 38 57.334 7.878 7.927 1.00 3.20
+ATOM 366 C ILE 38 57.700 9.134 7.198 1.00 3.20
+ATOM 367 O ILE 38 58.656 9.809 7.574 1.00 3.20
+ATOM 369 CB ILE 38 56.589 8.175 9.242 1.00 3.20
+ATOM 370 CD1 ILE 38 55.684 7.071 11.354 1.00 3.20
+ATOM 371 CG1 ILE 38 56.231 6.871 9.958 1.00 3.20
+ATOM 372 CG2 ILE 38 55.361 9.032 8.977 1.00 3.20
+ATOM 373 N SER 39 56.955 9.484 6.125 1.00 2.69
+ATOM 374 CA SER 39 57.276 10.699 5.427 1.00 2.69
+ATOM 375 C SER 39 56.139 11.074 4.525 1.00 2.69
+ATOM 376 O SER 39 55.202 10.302 4.326 1.00 2.69
+ATOM 378 CB SER 39 58.573 10.534 4.632 1.00 2.69
+ATOM 380 OG SER 39 58.404 9.616 3.565 1.00 2.69
+ATOM 381 N THR 40 56.201 12.301 3.963 1.00 2.61
+ATOM 382 CA THR 40 55.192 12.770 3.057 1.00 2.61
+ATOM 383 C THR 40 55.723 12.546 1.681 1.00 2.61
+ATOM 384 O THR 40 56.883 12.841 1.400 1.00 2.61
+ATOM 386 CB THR 40 54.853 14.251 3.308 1.00 2.61
+ATOM 388 OG1 THR 40 54.333 14.407 4.634 1.00 2.61
+ATOM 389 CG2 THR 40 53.805 14.733 2.316 1.00 2.61
+ATOM 390 N ILE 41 54.876 11.997 0.786 1.00 2.57
+ATOM 391 CA ILE 41 55.312 11.666 -0.535 1.00 2.57
+ATOM 392 C ILE 41 54.286 12.059 -1.542 1.00 2.57
+ATOM 393 O ILE 41 53.116 12.280 -1.232 1.00 2.57
+ATOM 395 CB ILE 41 55.632 10.165 -0.664 1.00 2.57
+ATOM 396 CD1 ILE 41 53.547 9.069 -1.639 1.00 2.57
+ATOM 397 CG1 ILE 41 54.379 9.328 -0.402 1.00 2.57
+ATOM 398 CG2 ILE 41 56.774 9.782 0.264 1.00 2.57
+ATOM 399 N ASN 42 54.733 12.164 -2.803 1.00 2.60
+ATOM 400 CA ASN 42 53.836 12.439 -3.881 1.00 2.60
+ATOM 401 C ASN 42 53.670 11.140 -4.588 1.00 2.60
+ATOM 402 O ASN 42 54.635 10.409 -4.813 1.00 2.60
+ATOM 404 CB ASN 42 54.389 13.558 -4.766 1.00 2.60
+ATOM 405 CG ASN 42 53.412 13.985 -5.843 1.00 2.60
+ATOM 406 OD1 ASN 42 53.434 13.464 -6.958 1.00 2.60
+ATOM 409 ND2 ASN 42 52.548 14.939 -5.513 1.00 2.60
+ATOM 410 N GLN 43 52.428 10.786 -4.945 1.00 2.65
+ATOM 411 CA GLN 43 52.335 9.544 -5.634 1.00 2.65
+ATOM 412 C GLN 43 52.358 9.837 -7.090 1.00 2.65
+ATOM 413 O GLN 43 51.767 10.810 -7.552 1.00 2.65
+ATOM 415 CB GLN 43 51.066 8.795 -5.220 1.00 2.65
+ATOM 416 CD GLN 43 49.769 7.641 -3.386 1.00 2.65
+ATOM 417 CG GLN 43 51.042 8.375 -3.760 1.00 2.65
+ATOM 418 OE1 GLN 43 48.684 7.980 -3.858 1.00 2.65
+ATOM 421 NE2 GLN 43 49.899 6.630 -2.535 1.00 2.65
+ATOM 422 N ILE 44 53.089 9.012 -7.856 1.00 2.71
+ATOM 423 CA ILE 44 53.081 9.194 -9.274 1.00 2.71
+ATOM 424 C ILE 44 52.630 7.900 -9.866 1.00 2.71
+ATOM 425 O ILE 44 53.159 6.842 -9.527 1.00 2.71
+ATOM 427 CB ILE 44 54.464 9.626 -9.795 1.00 2.71
+ATOM 428 CD1 ILE 44 56.315 11.344 -9.446 1.00 2.71
+ATOM 429 CG1 ILE 44 54.879 10.958 -9.168 1.00 2.71
+ATOM 430 CG2 ILE 44 54.464 9.691 -11.315 1.00 2.71
+ATOM 431 N SER 45 51.637 7.951 -10.777 1.00 2.77
+ATOM 432 CA SER 45 51.096 6.728 -11.307 1.00 2.77
+ATOM 433 C SER 45 51.737 6.426 -12.624 1.00 2.77
+ATOM 434 O SER 45 51.726 7.247 -13.538 1.00 2.77
+ATOM 436 CB SER 45 49.576 6.832 -11.450 1.00 2.77
+ATOM 438 OG SER 45 49.042 5.677 -12.073 1.00 2.77
+ATOM 439 N GLU 46 52.394 5.254 -12.725 1.00 2.78
+ATOM 440 CA GLU 46 52.989 4.859 -13.967 1.00 2.78
+ATOM 441 C GLU 46 51.948 4.346 -14.917 1.00 2.78
+ATOM 442 O GLU 46 51.834 4.817 -16.047 1.00 2.78
+ATOM 444 CB GLU 46 54.062 3.794 -13.732 1.00 2.78
+ATOM 445 CD GLU 46 56.313 3.213 -12.743 1.00 2.78
+ATOM 446 CG GLU 46 55.300 4.308 -13.014 1.00 2.78
+ATOM 447 OE1 GLU 46 55.976 2.028 -12.948 1.00 2.78
+ATOM 448 OE2 GLU 46 57.444 3.540 -12.327 1.00 2.78
+ATOM 449 N ASP 47 51.138 3.374 -14.448 1.00 2.78
+ATOM 450 CA ASP 47 50.115 2.743 -15.237 1.00 2.78
+ATOM 451 C ASP 47 48.956 2.559 -14.321 1.00 2.78
+ATOM 452 O ASP 47 48.970 3.040 -13.194 1.00 2.78
+ATOM 454 CB ASP 47 50.627 1.426 -15.823 1.00 2.78
+ATOM 455 CG ASP 47 49.893 1.027 -17.089 1.00 2.78
+ATOM 456 OD1 ASP 47 48.789 1.559 -17.328 1.00 2.78
+ATOM 457 OD2 ASP 47 50.423 0.183 -17.842 1.00 2.78
+ATOM 458 N SER 48 47.905 1.851 -14.770 1.00 2.89
+ATOM 459 CA SER 48 46.798 1.678 -13.880 1.00 2.89
+ATOM 460 C SER 48 47.308 0.915 -12.701 1.00 2.89
+ATOM 461 O SER 48 48.183 0.063 -12.835 1.00 2.89
+ATOM 463 CB SER 48 45.649 0.957 -14.588 1.00 2.89
+ATOM 465 OG SER 48 44.576 0.710 -13.696 1.00 2.89
+ATOM 466 N LYS 49 46.798 1.232 -11.496 1.00 2.82
+ATOM 467 CA LYS 49 47.167 0.502 -10.317 1.00 2.82
+ATOM 468 C LYS 49 48.547 0.833 -9.836 1.00 2.82
+ATOM 469 O LYS 49 48.723 1.155 -8.661 1.00 2.82
+ATOM 471 CB LYS 49 47.071 -1.004 -10.567 1.00 2.82
+ATOM 472 CD LYS 49 45.635 -3.001 -11.067 1.00 2.82
+ATOM 473 CE LYS 49 44.240 -3.483 -11.432 1.00 2.82
+ATOM 474 CG LYS 49 45.667 -1.492 -10.889 1.00 2.82
+ATOM 478 NZ LYS 49 44.205 -4.953 -11.666 1.00 2.82
+ATOM 479 N GLU 50 49.569 0.728 -10.710 1.00 2.76
+ATOM 480 CA GLU 50 50.929 0.902 -10.277 1.00 2.76
+ATOM 481 C GLU 50 51.240 2.342 -10.057 1.00 2.76
+ATOM 482 O GLU 50 50.743 3.226 -10.753 1.00 2.76
+ATOM 484 CB GLU 50 51.898 0.305 -11.300 1.00 2.76
+ATOM 485 CD GLU 50 52.790 -1.764 -12.442 1.00 2.76
+ATOM 486 CG GLU 50 51.794 -1.205 -11.444 1.00 2.76
+ATOM 487 OE1 GLU 50 53.435 -0.963 -13.150 1.00 2.76
+ATOM 488 OE2 GLU 50 52.924 -3.004 -12.516 1.00 2.76
+ATOM 489 N PHE 51 52.087 2.601 -9.041 1.00 2.63
+ATOM 490 CA PHE 51 52.484 3.932 -8.715 1.00 2.63
+ATOM 491 C PHE 51 53.771 3.817 -7.966 1.00 2.63
+ATOM 492 O PHE 51 54.100 2.754 -7.440 1.00 2.63
+ATOM 494 CB PHE 51 51.393 4.633 -7.903 1.00 2.63
+ATOM 495 CG PHE 51 51.109 3.982 -6.580 1.00 2.63
+ATOM 496 CZ PHE 51 50.579 2.773 -4.134 1.00 2.63
+ATOM 497 CD1 PHE 51 51.772 4.389 -5.435 1.00 2.63
+ATOM 498 CE1 PHE 51 51.511 3.790 -4.218 1.00 2.63
+ATOM 499 CD2 PHE 51 50.179 2.962 -6.479 1.00 2.63
+ATOM 500 CE2 PHE 51 49.918 2.363 -5.262 1.00 2.63
+ATOM 501 N TYR 52 54.544 4.918 -7.921 1.00 2.63
+ATOM 502 CA TYR 52 55.732 4.950 -7.125 1.00 2.63
+ATOM 503 C TYR 52 55.643 6.205 -6.315 1.00 2.63
+ATOM 504 O TYR 52 54.809 7.068 -6.594 1.00 2.63
+ATOM 506 CB TYR 52 56.975 4.902 -8.016 1.00 2.63
+ATOM 507 CG TYR 52 57.151 6.124 -8.888 1.00 2.63
+ATOM 509 OH TYR 52 57.644 9.492 -11.276 1.00 2.63
+ATOM 510 CZ TYR 52 57.480 8.377 -10.487 1.00 2.63
+ATOM 511 CD1 TYR 52 57.904 7.207 -8.452 1.00 2.63
+ATOM 512 CE1 TYR 52 58.071 8.328 -9.243 1.00 2.63
+ATOM 513 CD2 TYR 52 56.563 6.191 -10.145 1.00 2.63
+ATOM 514 CE2 TYR 52 56.719 7.304 -10.949 1.00 2.63
+ATOM 515 N PHE 53 56.470 6.313 -5.256 1.00 2.62
+ATOM 516 CA PHE 53 56.402 7.439 -4.371 1.00 2.62
+ATOM 517 C PHE 53 57.599 8.289 -4.616 1.00 2.62
+ATOM 518 O PHE 53 58.702 7.788 -4.829 1.00 2.62
+ATOM 520 CB PHE 53 56.326 6.973 -2.916 1.00 2.62
+ATOM 521 CG PHE 53 55.058 6.241 -2.579 1.00 2.62
+ATOM 522 CZ PHE 53 52.709 4.890 -1.961 1.00 2.62
+ATOM 523 CD1 PHE 53 55.073 5.166 -1.708 1.00 2.62
+ATOM 524 CE1 PHE 53 53.907 4.492 -1.398 1.00 2.62
+ATOM 525 CD2 PHE 53 53.851 6.627 -3.134 1.00 2.62
+ATOM 526 CE2 PHE 53 52.685 5.953 -2.825 1.00 2.62
+ATOM 527 N THR 54 57.398 9.618 -4.581 1.00 2.64
+ATOM 528 CA THR 54 58.500 10.516 -4.731 1.00 2.64
+ATOM 529 C THR 54 58.611 11.281 -3.456 1.00 2.64
+ATOM 530 O THR 54 57.683 11.975 -3.044 1.00 2.64
+ATOM 532 CB THR 54 58.306 11.450 -5.940 1.00 2.64
+ATOM 534 OG1 THR 54 58.191 10.670 -7.136 1.00 2.64
+ATOM 535 CG2 THR 54 59.495 12.388 -6.084 1.00 2.64
+ATOM 536 N LEU 55 59.772 11.161 -2.794 1.00 2.66
+ATOM 537 CA LEU 55 59.981 11.845 -1.560 1.00 2.66
+ATOM 538 C LEU 55 60.348 13.258 -1.921 1.00 2.66
+ATOM 539 O LEU 55 60.675 13.554 -3.070 1.00 2.66
+ATOM 541 CB LEU 55 61.065 11.146 -0.737 1.00 2.66
+ATOM 542 CG LEU 55 60.610 9.956 0.111 1.00 2.66
+ATOM 543 CD1 LEU 55 60.022 8.863 -0.768 1.00 2.66
+ATOM 544 CD2 LEU 55 61.766 9.409 0.934 1.00 2.66
+ATOM 545 N ASP 56 60.268 14.182 -0.946 1.00 2.76
+ATOM 546 CA ASP 56 60.502 15.575 -1.209 1.00 2.76
+ATOM 547 C ASP 56 61.912 15.771 -1.666 1.00 2.76
+ATOM 548 O ASP 56 62.171 16.548 -2.586 1.00 2.76
+ATOM 550 CB ASP 56 60.212 16.412 0.039 1.00 2.76
+ATOM 551 CG ASP 56 58.731 16.505 0.347 1.00 2.76
+ATOM 552 OD1 ASP 56 57.918 16.164 -0.537 1.00 2.76
+ATOM 553 OD2 ASP 56 58.384 16.918 1.473 1.00 2.76
+ATOM 554 N ASN 57 62.853 15.047 -1.030 1.00 2.77
+ATOM 555 CA ASN 57 64.251 15.147 -1.328 1.00 2.77
+ATOM 556 C ASN 57 64.488 14.626 -2.706 1.00 2.77
+ATOM 557 O ASN 57 65.517 14.908 -3.316 1.00 2.77
+ATOM 559 CB ASN 57 65.077 14.393 -0.284 1.00 2.77
+ATOM 560 CG ASN 57 65.106 15.100 1.057 1.00 2.77
+ATOM 561 OD1 ASN 57 64.867 16.304 1.140 1.00 2.77
+ATOM 564 ND2 ASN 57 65.399 14.350 2.113 1.00 2.77
+ATOM 565 N GLY 58 63.557 13.817 -3.240 1.00 2.75
+ATOM 566 CA GLY 58 63.765 13.386 -4.590 1.00 2.75
+ATOM 567 C GLY 58 63.999 11.917 -4.653 1.00 2.75
+ATOM 568 O GLY 58 64.109 11.362 -5.744 1.00 2.75
+ATOM 570 N LYS 59 64.081 11.248 -3.491 1.00 2.62
+ATOM 571 CA LYS 59 64.260 9.825 -3.490 1.00 2.62
+ATOM 572 C LYS 59 63.019 9.216 -4.075 1.00 2.62
+ATOM 573 O LYS 59 61.907 9.666 -3.806 1.00 2.62
+ATOM 575 CB LYS 59 64.534 9.320 -2.072 1.00 2.62
+ATOM 576 CD LYS 59 66.089 9.209 -0.105 1.00 2.62
+ATOM 577 CE LYS 59 67.415 9.675 0.475 1.00 2.62
+ATOM 578 CG LYS 59 65.865 9.777 -1.497 1.00 2.62
+ATOM 582 NZ LYS 59 67.641 9.138 1.845 1.00 2.62
+ATOM 583 N THR 60 63.172 8.165 -4.903 1.00 2.68
+ATOM 584 CA THR 60 62.021 7.540 -5.492 1.00 2.68
+ATOM 585 C THR 60 61.895 6.195 -4.853 1.00 2.68
+ATOM 586 O THR 60 62.877 5.460 -4.760 1.00 2.68
+ATOM 588 CB THR 60 62.156 7.438 -7.023 1.00 2.68
+ATOM 590 OG1 THR 60 62.269 8.751 -7.584 1.00 2.68
+ATOM 591 CG2 THR 60 60.934 6.758 -7.621 1.00 2.68
+ATOM 592 N MET 61 60.680 5.839 -4.384 1.00 2.63
+ATOM 593 CA MET 61 60.502 4.558 -3.755 1.00 2.63
+ATOM 594 C MET 61 59.588 3.729 -4.605 1.00 2.63
+ATOM 595 O MET 61 58.571 4.218 -5.094 1.00 2.63
+ATOM 597 CB MET 61 59.946 4.729 -2.340 1.00 2.63
+ATOM 598 SD MET 61 62.371 4.544 -1.012 1.00 2.63
+ATOM 599 CE MET 61 63.239 5.713 0.029 1.00 2.63
+ATOM 600 CG MET 61 60.874 5.473 -1.394 1.00 2.63
+ATOM 601 N PHE 62 59.930 2.435 -4.793 1.00 2.70
+ATOM 602 CA PHE 62 59.113 1.559 -5.590 1.00 2.70
+ATOM 603 C PHE 62 58.503 0.537 -4.676 1.00 2.70
+ATOM 604 O PHE 62 59.207 -0.165 -3.952 1.00 2.70
+ATOM 606 CB PHE 62 59.947 0.907 -6.695 1.00 2.70
+ATOM 607 CG PHE 62 59.160 -0.013 -7.584 1.00 2.70
+ATOM 608 CZ PHE 62 57.708 -1.721 -9.228 1.00 2.70
+ATOM 609 CD1 PHE 62 58.237 0.492 -8.483 1.00 2.70
+ATOM 610 CE1 PHE 62 57.513 -0.355 -9.302 1.00 2.70
+ATOM 611 CD2 PHE 62 59.344 -1.383 -7.523 1.00 2.70
+ATOM 612 CE2 PHE 62 58.620 -2.229 -8.341 1.00 2.70
+ATOM 613 N PRO 63 57.199 0.450 -4.660 1.00 2.63
+ATOM 614 CA PRO 63 56.604 -0.540 -3.804 1.00 2.63
+ATOM 615 C PRO 63 56.771 -1.937 -4.303 1.00 2.63
+ATOM 616 O PRO 63 56.156 -2.292 -5.308 1.00 2.63
+ATOM 617 CB PRO 63 55.123 -0.158 -3.770 1.00 2.63
+ATOM 618 CD PRO 63 56.188 1.277 -5.362 1.00 2.63
+ATOM 619 CG PRO 63 54.896 0.574 -5.050 1.00 2.63
+ATOM 620 N SER 64 57.582 -2.751 -3.603 1.00 2.69
+ATOM 621 CA SER 64 57.733 -4.129 -3.960 1.00 2.69
+ATOM 622 C SER 64 56.512 -4.830 -3.475 1.00 2.69
+ATOM 623 O SER 64 55.918 -5.647 -4.177 1.00 2.69
+ATOM 625 CB SER 64 59.016 -4.702 -3.354 1.00 2.69
+ATOM 627 OG SER 64 58.947 -4.722 -1.939 1.00 2.69
+ATOM 628 N ASN 65 56.108 -4.502 -2.233 1.00 2.69
+ATOM 629 CA ASN 65 54.979 -5.142 -1.630 1.00 2.69
+ATOM 630 C ASN 65 54.291 -4.106 -0.809 1.00 2.69
+ATOM 631 O ASN 65 54.881 -3.086 -0.461 1.00 2.69
+ATOM 633 CB ASN 65 55.425 -6.356 -0.812 1.00 2.69
+ATOM 634 CG ASN 65 56.013 -7.455 -1.675 1.00 2.69
+ATOM 635 OD1 ASN 65 55.282 -8.225 -2.299 1.00 2.69
+ATOM 638 ND2 ASN 65 57.338 -7.532 -1.712 1.00 2.69
+ATOM 639 N SER 66 52.994 -4.304 -0.520 1.00 2.68
+ATOM 640 CA SER 66 52.379 -3.354 0.345 1.00 2.68
+ATOM 641 C SER 66 51.321 -4.035 1.148 1.00 2.68
+ATOM 642 O SER 66 50.399 -4.641 0.605 1.00 2.68
+ATOM 644 CB SER 66 51.796 -2.193 -0.463 1.00 2.68
+ATOM 646 OG SER 66 51.153 -1.255 0.383 1.00 2.68
+ATOM 647 N GLN 67 51.461 -3.989 2.486 1.00 2.75
+ATOM 648 CA GLN 67 50.386 -4.450 3.304 1.00 2.75
+ATOM 649 C GLN 67 49.370 -3.408 3.055 1.00 2.75
+ATOM 650 O GLN 67 48.165 -3.667 3.031 1.00 2.75
+ATOM 652 CB GLN 67 50.839 -4.584 4.759 1.00 2.75
+ATOM 653 CD GLN 67 51.343 -7.056 4.645 1.00 2.75
+ATOM 654 CG GLN 67 51.870 -5.677 4.990 1.00 2.75
+ATOM 655 OE1 GLN 67 50.242 -7.430 5.049 1.00 2.75
+ATOM 658 NE2 GLN 67 52.131 -7.818 3.894 1.00 2.75
+ATOM 659 N ALA 68 49.899 -2.180 2.855 1.00 4.01
+ATOM 660 CA ALA 68 49.102 -1.050 2.520 1.00 4.01
+ATOM 661 C ALA 68 48.333 -1.520 1.349 1.00 4.01
+ATOM 662 O ALA 68 48.800 -2.347 0.567 1.00 4.01
+ATOM 664 CB ALA 68 49.984 0.159 2.247 1.00 4.01
+ATOM 665 N TRP 69 47.108 -1.016 1.221 1.00 3.53
+ATOM 666 CA TRP 69 46.223 -1.587 0.267 1.00 3.53
+ATOM 667 C TRP 69 46.749 -1.536 -1.126 1.00 3.53
+ATOM 668 O TRP 69 47.211 -0.510 -1.621 1.00 3.53
+ATOM 670 CB TRP 69 44.864 -0.886 0.310 1.00 3.53
+ATOM 673 CG TRP 69 44.104 -1.130 1.578 1.00 3.53
+ATOM 674 CD1 TRP 69 43.910 -0.246 2.600 1.00 3.53
+ATOM 676 NE1 TRP 69 43.162 -0.828 3.595 1.00 3.53
+ATOM 677 CD2 TRP 69 43.434 -2.338 1.959 1.00 3.53
+ATOM 678 CE2 TRP 69 42.858 -2.114 3.223 1.00 3.53
+ATOM 679 CH2 TRP 69 41.977 -4.304 3.280 1.00 3.53
+ATOM 680 CZ2 TRP 69 42.126 -3.092 3.894 1.00 3.53
+ATOM 681 CE3 TRP 69 43.266 -3.587 1.354 1.00 3.53
+ATOM 682 CZ3 TRP 69 42.540 -4.554 2.024 1.00 3.53
+ATOM 683 N GLY 70 46.700 -2.717 -1.770 1.00 3.52
+ATOM 684 CA GLY 70 47.004 -2.894 -3.155 1.00 3.52
+ATOM 685 C GLY 70 45.912 -2.181 -3.877 1.00 3.52
+ATOM 686 O GLY 70 46.082 -1.675 -4.985 1.00 3.52
+ATOM 688 N GLY 71 44.737 -2.167 -3.224 1.00 3.03
+ATOM 689 CA GLY 71 43.507 -1.612 -3.700 1.00 3.03
+ATOM 690 C GLY 71 43.654 -0.142 -3.936 1.00 3.03
+ATOM 691 O GLY 71 42.925 0.420 -4.752 1.00 3.03
+ATOM 693 N GLU 72 44.549 0.538 -3.193 1.00 2.79
+ATOM 694 CA GLU 72 44.659 1.961 -3.341 1.00 2.79
+ATOM 695 C GLU 72 44.910 2.311 -4.771 1.00 2.79
+ATOM 696 O GLU 72 45.752 1.722 -5.448 1.00 2.79
+ATOM 698 CB GLU 72 45.775 2.508 -2.449 1.00 2.79
+ATOM 699 CD GLU 72 47.003 4.529 -1.561 1.00 2.79
+ATOM 700 CG GLU 72 45.914 4.021 -2.486 1.00 2.79
+ATOM 701 OE1 GLU 72 47.684 3.693 -0.930 1.00 2.79
+ATOM 702 OE2 GLU 72 47.176 5.762 -1.468 1.00 2.79
+ATOM 703 N LYS 73 44.138 3.294 -5.272 1.00 3.01
+ATOM 704 CA LYS 73 44.331 3.761 -6.610 1.00 3.01
+ATOM 705 C LYS 73 45.027 5.072 -6.506 1.00 3.01
+ATOM 706 O LYS 73 44.614 5.962 -5.764 1.00 3.01
+ATOM 708 CB LYS 73 42.990 3.867 -7.339 1.00 3.01
+ATOM 709 CD LYS 73 41.744 4.335 -9.467 1.00 3.01
+ATOM 710 CE LYS 73 41.860 4.769 -10.919 1.00 3.01
+ATOM 711 CG LYS 73 43.107 4.286 -8.796 1.00 3.01
+ATOM 715 NZ LYS 73 40.533 4.812 -11.593 1.00 3.01
+ATOM 716 N PHE 74 46.134 5.221 -7.251 1.00 2.67
+ATOM 717 CA PHE 74 46.874 6.438 -7.142 1.00 2.67
+ATOM 718 C PHE 74 46.381 7.451 -8.123 1.00 2.67
+ATOM 719 O PHE 74 45.931 7.124 -9.221 1.00 2.67
+ATOM 721 CB PHE 74 48.367 6.178 -7.356 1.00 2.67
+ATOM 722 CG PHE 74 49.010 5.393 -6.248 1.00 2.67
+ATOM 723 CZ PHE 74 50.207 3.942 -4.202 1.00 2.67
+ATOM 724 CD1 PHE 74 48.239 4.788 -5.271 1.00 2.67
+ATOM 725 CE1 PHE 74 48.831 4.066 -4.252 1.00 2.67
+ATOM 726 CD2 PHE 74 50.386 5.260 -6.184 1.00 2.67
+ATOM 727 CE2 PHE 74 50.977 4.537 -5.165 1.00 2.67
+ATOM 728 N GLU 75 46.421 8.733 -7.702 1.00 2.72
+ATOM 729 CA GLU 75 46.026 9.814 -8.554 1.00 2.72
+ATOM 730 C GLU 75 47.244 10.652 -8.729 1.00 2.72
+ATOM 731 O GLU 75 48.112 10.688 -7.858 1.00 2.72
+ATOM 733 CB GLU 75 44.856 10.583 -7.937 1.00 2.72
+ATOM 734 CD GLU 75 42.445 10.559 -7.183 1.00 2.72
+ATOM 735 CG GLU 75 43.586 9.762 -7.784 1.00 2.72
+ATOM 736 OE1 GLU 75 42.700 11.674 -6.680 1.00 2.72
+ATOM 737 OE2 GLU 75 41.296 10.070 -7.216 1.00 2.72
+ATOM 738 N ASN 76 47.356 11.344 -9.875 1.00 2.79
+ATOM 739 CA ASN 76 48.525 12.148 -10.058 1.00 2.79
+ATOM 740 C ASN 76 48.363 13.380 -9.227 1.00 2.79
+ATOM 741 O ASN 76 47.252 13.870 -9.035 1.00 2.79
+ATOM 743 CB ASN 76 48.730 12.465 -11.541 1.00 2.79
+ATOM 744 CG ASN 76 49.105 11.240 -12.352 1.00 2.79
+ATOM 745 OD1 ASN 76 50.000 10.484 -11.975 1.00 2.79
+ATOM 748 ND2 ASN 76 48.419 11.042 -13.472 1.00 2.79
+ATOM 749 N GLY 77 49.481 13.895 -8.681 1.00 2.66
+ATOM 750 CA GLY 77 49.446 15.131 -7.953 1.00 2.66
+ATOM 751 C GLY 77 48.794 14.931 -6.623 1.00 2.66
+ATOM 752 O GLY 77 48.270 15.877 -6.035 1.00 2.66
+ATOM 754 N GLN 78 48.797 13.690 -6.113 1.00 2.80
+ATOM 755 CA GLN 78 48.212 13.455 -4.829 1.00 2.80
+ATOM 756 C GLN 78 49.342 13.308 -3.872 1.00 2.80
+ATOM 757 O GLN 78 50.420 12.830 -4.225 1.00 2.80
+ATOM 759 CB GLN 78 47.312 12.219 -4.869 1.00 2.80
+ATOM 760 CD GLN 78 45.609 12.909 -3.135 1.00 2.80
+ATOM 761 CG GLN 78 46.654 11.887 -3.539 1.00 2.80
+ATOM 762 OE1 GLN 78 44.679 13.192 -3.890 1.00 2.80
+ATOM 765 NE2 GLN 78 45.761 13.468 -1.940 1.00 2.80
+ATOM 766 N ARG 79 49.111 13.738 -2.624 1.00 2.55
+ATOM 767 CA ARG 79 50.129 13.742 -1.622 1.00 2.55
+ATOM 768 C ARG 79 49.662 12.784 -0.574 1.00 2.55
+ATOM 769 O ARG 79 48.461 12.665 -0.334 1.00 2.55
+ATOM 771 CB ARG 79 50.346 15.158 -1.085 1.00 2.55
+ATOM 772 CD ARG 79 52.212 15.906 -2.588 1.00 2.55
+ATOM 774 NE ARG 79 53.173 16.146 -1.515 1.00 2.55
+ATOM 775 CG ARG 79 50.782 16.162 -2.139 1.00 2.55
+ATOM 776 CZ ARG 79 54.476 15.901 -1.610 1.00 2.55
+ATOM 779 NH1 ARG 79 55.275 16.151 -0.582 1.00 2.55
+ATOM 782 NH2 ARG 79 54.977 15.406 -2.734 1.00 2.55
+ATOM 783 N ALA 80 50.594 12.055 0.071 1.00 2.57
+ATOM 784 CA ALA 80 50.164 11.131 1.075 1.00 2.57
+ATOM 785 C ALA 80 51.172 11.072 2.168 1.00 2.57
+ATOM 786 O ALA 80 52.336 11.436 2.001 1.00 2.57
+ATOM 788 CB ALA 80 49.941 9.754 0.468 1.00 2.57
+ATOM 789 N PHE 81 50.694 10.618 3.340 1.00 2.61
+ATOM 790 CA PHE 81 51.485 10.386 4.507 1.00 2.61
+ATOM 791 C PHE 81 51.704 8.909 4.445 1.00 2.61
+ATOM 792 O PHE 81 50.751 8.135 4.512 1.00 2.61
+ATOM 794 CB PHE 81 50.751 10.874 5.758 1.00 2.61
+ATOM 795 CG PHE 81 51.528 10.685 7.029 1.00 2.61
+ATOM 796 CZ PHE 81 52.962 10.329 9.384 1.00 2.61
+ATOM 797 CD1 PHE 81 52.587 11.519 7.341 1.00 2.61
+ATOM 798 CE1 PHE 81 53.302 11.345 8.510 1.00 2.61
+ATOM 799 CD2 PHE 81 51.200 9.673 7.913 1.00 2.61
+ATOM 800 CE2 PHE 81 51.914 9.499 9.083 1.00 2.61
+ATOM 801 N VAL 82 52.967 8.469 4.304 1.00 2.60
+ATOM 802 CA VAL 82 53.160 7.065 4.087 1.00 2.60
+ATOM 803 C VAL 82 54.044 6.490 5.147 1.00 2.60
+ATOM 804 O VAL 82 54.979 7.132 5.623 1.00 2.60
+ATOM 806 CB VAL 82 53.752 6.785 2.693 1.00 2.60
+ATOM 807 CG1 VAL 82 54.016 5.298 2.515 1.00 2.60
+ATOM 808 CG2 VAL 82 52.821 7.299 1.606 1.00 2.60
+ATOM 809 N ILE 83 53.741 5.243 5.562 1.00 2.67
+ATOM 810 CA ILE 83 54.598 4.552 6.478 1.00 2.67
+ATOM 811 C ILE 83 55.136 3.392 5.710 1.00 2.67
+ATOM 812 O ILE 83 54.381 2.567 5.193 1.00 2.67
+ATOM 814 CB ILE 83 53.841 4.133 7.752 1.00 2.67
+ATOM 815 CD1 ILE 83 52.344 5.034 9.608 1.00 2.67
+ATOM 816 CG1 ILE 83 53.287 5.364 8.472 1.00 2.67
+ATOM 817 CG2 ILE 83 54.740 3.305 8.657 1.00 2.67
+ATOM 818 N PHE 84 56.474 3.311 5.600 1.00 2.68
+ATOM 819 CA PHE 84 57.040 2.285 4.783 1.00 2.68
+ATOM 820 C PHE 84 58.319 1.786 5.376 1.00 2.68
+ATOM 821 O PHE 84 58.978 2.471 6.157 1.00 2.68
+ATOM 823 CB PHE 84 57.278 2.801 3.362 1.00 2.68
+ATOM 824 CG PHE 84 58.303 3.895 3.279 1.00 2.68
+ATOM 825 CZ PHE 84 60.196 5.925 3.125 1.00 2.68
+ATOM 826 CD1 PHE 84 59.635 3.599 3.046 1.00 2.68
+ATOM 827 CE1 PHE 84 60.578 4.606 2.969 1.00 2.68
+ATOM 828 CD2 PHE 84 57.936 5.221 3.433 1.00 2.68
+ATOM 829 CE2 PHE 84 58.880 6.227 3.356 1.00 2.68
+ATOM 830 N ASN 85 58.685 0.534 5.043 1.00 2.74
+ATOM 831 CA ASN 85 59.931 0.007 5.515 1.00 2.74
+ATOM 832 C ASN 85 60.766 -0.319 4.321 1.00 2.74
+ATOM 833 O ASN 85 60.294 -0.938 3.368 1.00 2.74
+ATOM 835 CB ASN 85 59.693 -1.209 6.412 1.00 2.74
+ATOM 836 CG ASN 85 59.119 -2.390 5.654 1.00 2.74
+ATOM 837 OD1 ASN 85 59.852 -3.146 5.016 1.00 2.74
+ATOM 840 ND2 ASN 85 57.803 -2.551 5.720 1.00 2.74
+ATOM 841 N GLU 86 62.045 0.108 4.344 1.00 2.80
+ATOM 842 CA GLU 86 62.859 -0.065 3.174 1.00 2.80
+ATOM 843 C GLU 86 63.516 -1.405 3.164 1.00 2.80
+ATOM 844 O GLU 86 64.297 -1.745 4.050 1.00 2.80
+ATOM 846 CB GLU 86 63.917 1.037 3.090 1.00 2.80
+ATOM 847 CD GLU 86 64.425 3.492 2.784 1.00 2.80
+ATOM 848 CG GLU 86 63.347 2.430 2.882 1.00 2.80
+ATOM 849 OE1 GLU 86 65.602 3.170 3.050 1.00 2.80
+ATOM 850 OE2 GLU 86 64.092 4.646 2.442 1.00 2.80
+ATOM 851 N LEU 87 63.104 -2.228 2.176 1.00 2.94
+ATOM 852 CA LEU 87 63.597 -3.553 1.926 1.00 2.94
+ATOM 853 C LEU 87 64.937 -3.583 1.240 1.00 2.94
+ATOM 854 O LEU 87 65.840 -4.307 1.661 1.00 2.94
+ATOM 856 CB LEU 87 62.598 -4.346 1.081 1.00 2.94
+ATOM 857 CG LEU 87 61.271 -4.700 1.755 1.00 2.94
+ATOM 858 CD1 LEU 87 60.312 -5.331 0.757 1.00 2.94
+ATOM 859 CD2 LEU 87 61.499 -5.635 2.933 1.00 2.94
+ATOM 860 N GLU 88 65.112 -2.780 0.167 1.00 3.28
+ATOM 861 CA GLU 88 66.303 -2.931 -0.624 1.00 3.28
+ATOM 862 C GLU 88 66.832 -1.612 -1.061 1.00 3.28
+ATOM 863 O GLU 88 66.166 -0.579 -1.013 1.00 3.28
+ATOM 865 CB GLU 88 66.028 -3.814 -1.843 1.00 3.28
+ATOM 866 CD GLU 88 65.395 -6.092 -2.731 1.00 3.28
+ATOM 867 CG GLU 88 65.624 -5.238 -1.499 1.00 3.28
+ATOM 868 OE1 GLU 88 64.506 -5.747 -3.537 1.00 3.28
+ATOM 869 OE2 GLU 88 66.105 -7.107 -2.890 1.00 3.28
+ATOM 870 N GLN 89 68.095 -1.669 -1.513 1.00 4.99
+ATOM 871 CA GLN 89 68.847 -0.583 -2.045 1.00 4.99
+ATOM 872 C GLN 89 68.307 -0.424 -3.413 1.00 4.99
+ATOM 873 O GLN 89 67.653 -1.353 -3.886 1.00 4.99
+ATOM 875 CB GLN 89 70.344 -0.895 -1.999 1.00 4.99
+ATOM 876 CD GLN 89 70.954 -1.578 -4.352 1.00 4.99
+ATOM 877 CG GLN 89 70.771 -2.029 -2.917 1.00 4.99
+ATOM 878 OE1 GLN 89 71.283 -0.421 -4.613 1.00 4.99
+ATOM 881 NE2 GLN 89 70.742 -2.494 -5.290 1.00 4.99
+ATOM 882 N PRO 90 68.566 0.700 -4.047 1.00 5.21
+ATOM 883 CA PRO 90 67.973 1.025 -5.311 1.00 5.21
+ATOM 884 C PRO 90 67.895 -0.092 -6.280 1.00 5.21
+ATOM 885 O PRO 90 68.917 -0.663 -6.659 1.00 5.21
+ATOM 886 CB PRO 90 68.873 2.129 -5.869 1.00 5.21
+ATOM 887 CD PRO 90 69.882 1.372 -3.835 1.00 5.21
+ATOM 888 CG PRO 90 70.191 1.908 -5.205 1.00 5.21
+ATOM 889 N VAL 91 66.654 -0.401 -6.688 1.00 5.39
+ATOM 890 CA VAL 91 66.448 -1.454 -7.613 1.00 5.39
+ATOM 891 C VAL 91 65.730 -0.884 -8.786 1.00 5.39
+ATOM 892 O VAL 91 64.754 -0.147 -8.649 1.00 5.39
+ATOM 894 CB VAL 91 65.668 -2.619 -6.977 1.00 5.39
+ATOM 895 CG1 VAL 91 65.415 -3.714 -8.003 1.00 5.39
+ATOM 896 CG2 VAL 91 66.421 -3.173 -5.777 1.00 5.39
+ATOM 897 N ASN 92 66.250 -1.207 -9.980 1.00 5.16
+ATOM 898 CA ASN 92 65.685 -0.830 -11.238 1.00 5.16
+ATOM 899 C ASN 92 65.329 0.621 -11.326 1.00 5.16
+ATOM 900 O ASN 92 64.217 0.967 -11.720 1.00 5.16
+ATOM 902 CB ASN 92 64.444 -1.672 -11.542 1.00 5.16
+ATOM 903 CG ASN 92 64.764 -3.146 -11.695 1.00 5.16
+ATOM 904 OD1 ASN 92 65.784 -3.513 -12.279 1.00 5.16
+ATOM 907 ND2 ASN 92 63.891 -3.997 -11.168 1.00 5.16
+ATOM 908 N GLY 93 66.274 1.513 -10.965 1.00 4.28
+ATOM 909 CA GLY 93 66.090 2.920 -11.197 1.00 4.28
+ATOM 910 C GLY 93 65.402 3.619 -10.065 1.00 4.28
+ATOM 911 O GLY 93 65.228 4.835 -10.117 1.00 4.28
+ATOM 913 N TYR 94 65.005 2.900 -9.001 1.00 4.44
+ATOM 914 CA TYR 94 64.340 3.545 -7.903 1.00 4.44
+ATOM 915 C TYR 94 65.310 3.523 -6.772 1.00 4.44
+ATOM 916 O TYR 94 66.076 2.571 -6.627 1.00 4.44
+ATOM 918 CB TYR 94 63.028 2.829 -7.576 1.00 4.44
+ATOM 919 CG TYR 94 61.979 2.947 -8.659 1.00 4.44
+ATOM 921 OH TYR 94 59.102 3.257 -11.644 1.00 4.44
+ATOM 922 CZ TYR 94 60.053 3.156 -10.655 1.00 4.44
+ATOM 923 CD1 TYR 94 61.929 2.032 -9.703 1.00 4.44
+ATOM 924 CE1 TYR 94 60.974 2.132 -10.697 1.00 4.44
+ATOM 925 CD2 TYR 94 61.043 3.972 -8.634 1.00 4.44
+ATOM 926 CE2 TYR 94 60.081 4.088 -9.619 1.00 4.44
+ATOM 927 N ASP 95 65.320 4.591 -5.953 1.00 4.31
+ATOM 928 CA ASP 95 66.279 4.710 -4.892 1.00 4.31
+ATOM 929 C ASP 95 66.135 3.551 -3.956 1.00 4.31
+ATOM 930 O ASP 95 67.132 2.977 -3.521 1.00 4.31
+ATOM 932 CB ASP 95 66.097 6.037 -4.152 1.00 4.31
+ATOM 933 CG ASP 95 66.548 7.229 -4.973 1.00 4.31
+ATOM 934 OD1 ASP 95 67.246 7.021 -5.988 1.00 4.31
+ATOM 935 OD2 ASP 95 66.202 8.370 -4.602 1.00 4.31
+ATOM 936 N TYR 96 64.894 3.177 -3.594 1.00 3.04
+ATOM 937 CA TYR 96 64.764 2.037 -2.736 1.00 3.04
+ATOM 938 C TYR 96 63.540 1.268 -3.114 1.00 3.04
+ATOM 939 O TYR 96 62.642 1.777 -3.783 1.00 3.04
+ATOM 941 CB TYR 96 64.707 2.473 -1.271 1.00 3.04
+ATOM 942 CG TYR 96 65.935 3.222 -0.806 1.00 3.04
+ATOM 944 OH TYR 96 69.307 5.296 0.468 1.00 3.04
+ATOM 945 CZ TYR 96 68.192 4.608 0.047 1.00 3.04
+ATOM 946 CD1 TYR 96 66.006 4.605 -0.908 1.00 3.04
+ATOM 947 CE1 TYR 96 67.125 5.298 -0.486 1.00 3.04
+ATOM 948 CD2 TYR 96 67.020 2.543 -0.266 1.00 3.04
+ATOM 949 CE2 TYR 96 68.147 3.219 0.161 1.00 3.04
+ATOM 950 N ASN 97 63.510 -0.010 -2.693 1.00 2.81
+ATOM 951 CA ASN 97 62.380 -0.872 -2.863 1.00 2.81
+ATOM 952 C ASN 97 61.768 -0.883 -1.490 1.00 2.81
+ATOM 953 O ASN 97 62.488 -1.028 -0.503 1.00 2.81
+ATOM 955 CB ASN 97 62.823 -2.239 -3.388 1.00 2.81
+ATOM 956 CG ASN 97 63.394 -2.168 -4.790 1.00 2.81
+ATOM 957 OD1 ASN 97 63.627 -1.082 -5.321 1.00 2.81
+ATOM 960 ND2 ASN 97 63.621 -3.328 -5.395 1.00 2.81
+ATOM 961 N ILE 98 60.430 -0.725 -1.389 1.00 2.71
+ATOM 962 CA ILE 98 59.794 -0.510 -0.115 1.00 2.71
+ATOM 963 C ILE 98 58.588 -1.391 0.032 1.00 2.71
+ATOM 964 O ILE 98 57.998 -1.846 -0.947 1.00 2.71
+ATOM 966 CB ILE 98 59.397 0.966 0.076 1.00 2.71
+ATOM 967 CD1 ILE 98 57.783 2.756 -0.753 1.00 2.71
+ATOM 968 CG1 ILE 98 58.376 1.384 -0.985 1.00 2.71
+ATOM 969 CG2 ILE 98 60.630 1.856 0.058 1.00 2.71
+ATOM 970 N GLN 99 58.218 -1.684 1.297 1.00 2.75
+ATOM 971 CA GLN 99 56.949 -2.283 1.565 1.00 2.75
+ATOM 972 C GLN 99 56.152 -1.163 2.169 1.00 2.75
+ATOM 973 O GLN 99 56.533 -0.609 3.200 1.00 2.75
+ATOM 975 CB GLN 99 57.112 -3.497 2.482 1.00 2.75
+ATOM 976 CD GLN 99 56.025 -5.464 3.634 1.00 2.75
+ATOM 977 CG GLN 99 55.815 -4.231 2.777 1.00 2.75
+ATOM 978 OE1 GLN 99 56.645 -5.396 4.695 1.00 2.75
+ATOM 981 NE2 GLN 99 55.506 -6.597 3.175 1.00 2.75
+ATOM 982 N VAL 100 55.032 -0.776 1.525 1.00 2.65
+ATOM 983 CA VAL 100 54.239 0.307 2.038 1.00 2.65
+ATOM 984 C VAL 100 53.266 -0.263 3.021 1.00 2.65
+ATOM 985 O VAL 100 52.355 -1.004 2.651 1.00 2.65
+ATOM 987 CB VAL 100 53.521 1.066 0.907 1.00 2.65
+ATOM 988 CG1 VAL 100 52.661 2.183 1.477 1.00 2.65
+ATOM 989 CG2 VAL 100 54.531 1.621 -0.086 1.00 2.65
+ATOM 990 N ARG 101 53.482 0.030 4.323 1.00 2.70
+ATOM 991 CA ARG 101 52.587 -0.452 5.335 1.00 2.70
+ATOM 992 C ARG 101 51.271 0.255 5.258 1.00 2.70
+ATOM 993 O ARG 101 50.221 -0.386 5.237 1.00 2.70
+ATOM 995 CB ARG 101 53.204 -0.275 6.724 1.00 2.70
+ATOM 996 CD ARG 101 53.059 -0.704 9.193 1.00 2.70
+ATOM 998 NE ARG 101 52.221 -1.153 10.302 1.00 2.70
+ATOM 999 CG ARG 101 52.336 -0.794 7.859 1.00 2.70
+ATOM 1000 CZ ARG 101 52.609 -1.171 11.572 1.00 2.70
+ATOM 1003 NH1 ARG 101 51.778 -1.596 12.514 1.00 2.70
+ATOM 1006 NH2 ARG 101 53.828 -0.763 11.899 1.00 2.70
+ATOM 1007 N ASP 102 51.277 1.604 5.203 1.00 2.62
+ATOM 1008 CA ASP 102 50.008 2.264 5.114 1.00 2.62
+ATOM 1009 C ASP 102 50.212 3.580 4.445 1.00 2.62
+ATOM 1010 O ASP 102 51.306 4.143 4.462 1.00 2.62
+ATOM 1012 CB ASP 102 49.391 2.428 6.504 1.00 2.62
+ATOM 1013 CG ASP 102 47.918 2.783 6.450 1.00 2.62
+ATOM 1014 OD1 ASP 102 47.379 2.910 5.330 1.00 2.62
+ATOM 1015 OD2 ASP 102 47.303 2.934 7.526 1.00 2.62
+ATOM 1016 N ILE 103 49.149 4.083 3.795 1.00 2.59
+ATOM 1017 CA ILE 103 49.208 5.339 3.120 1.00 2.59
+ATOM 1018 C ILE 103 47.966 6.091 3.484 1.00 2.59
+ATOM 1019 O ILE 103 46.863 5.552 3.402 1.00 2.59
+ATOM 1021 CB ILE 103 49.348 5.155 1.597 1.00 2.59
+ATOM 1022 CD1 ILE 103 50.735 3.971 -0.184 1.00 2.59
+ATOM 1023 CG1 ILE 103 50.624 4.376 1.269 1.00 2.59
+ATOM 1024 CG2 ILE 103 49.310 6.503 0.893 1.00 2.59
+ATOM 1025 N THR 104 48.109 7.355 3.933 1.00 2.65
+ATOM 1026 CA THR 104 46.930 8.127 4.193 1.00 2.65
+ATOM 1027 C THR 104 47.003 9.320 3.302 1.00 2.65
+ATOM 1028 O THR 104 48.006 10.030 3.257 1.00 2.65
+ATOM 1030 CB THR 104 46.831 8.523 5.678 1.00 2.65
+ATOM 1032 OG1 THR 104 46.776 7.343 6.488 1.00 2.65
+ATOM 1033 CG2 THR 104 45.574 9.343 5.928 1.00 2.65
+ATOM 1034 N LYS 105 45.917 9.555 2.552 1.00 2.61
+ATOM 1035 CA LYS 105 45.857 10.641 1.625 1.00 2.61
+ATOM 1036 C LYS 105 45.871 11.910 2.403 1.00 2.61
+ATOM 1037 O LYS 105 45.263 12.011 3.467 1.00 2.61
+ATOM 1039 CB LYS 105 44.609 10.528 0.747 1.00 2.61
+ATOM 1040 CD LYS 105 43.376 9.312 -1.070 1.00 2.61
+ATOM 1041 CE LYS 105 43.385 8.118 -2.011 1.00 2.61
+ATOM 1042 CG LYS 105 44.624 9.341 -0.203 1.00 2.61
+ATOM 1046 NZ LYS 105 42.161 8.069 -2.857 1.00 2.61
+ATOM 1047 N VAL 106 46.604 12.913 1.891 1.00 2.55
+ATOM 1048 CA VAL 106 46.597 14.204 2.504 1.00 2.55
+ATOM 1049 C VAL 106 45.939 15.116 1.529 1.00 2.55
+ATOM 1050 O VAL 106 46.123 14.984 0.320 1.00 2.55
+ATOM 1052 CB VAL 106 48.020 14.661 2.874 1.00 2.55
+ATOM 1053 CG1 VAL 106 47.994 16.066 3.456 1.00 2.55
+ATOM 1054 CG2 VAL 106 48.655 13.686 3.853 1.00 2.55
+ATOM 1055 N LEU 107 45.127 16.057 2.042 1.00 2.59
+ATOM 1056 CA LEU 107 44.401 16.940 1.181 1.00 2.59
+ATOM 1057 C LEU 107 45.402 17.683 0.369 1.00 2.59
+ATOM 1058 O LEU 107 46.331 18.279 0.909 1.00 2.59
+ATOM 1060 CB LEU 107 43.512 17.877 2.001 1.00 2.59
+ATOM 1061 CG LEU 107 42.360 17.222 2.765 1.00 2.59
+ATOM 1062 CD1 LEU 107 41.653 18.240 3.648 1.00 2.59
+ATOM 1063 CD2 LEU 107 41.372 16.581 1.802 1.00 2.59
+ATOM 1064 N THR 108 45.226 17.668 -0.967 1.00 2.59
+ATOM 1065 CA THR 108 46.153 18.351 -1.818 1.00 2.59
+ATOM 1066 C THR 108 45.358 19.350 -2.605 1.00 2.59
+ATOM 1067 O THR 108 44.360 18.996 -3.233 1.00 2.59
+ATOM 1069 CB THR 108 46.906 17.369 -2.735 1.00 2.59
+ATOM 1071 OG1 THR 108 47.642 16.434 -1.937 1.00 2.59
+ATOM 1072 CG2 THR 108 47.882 18.118 -3.630 1.00 2.59
+ATOM 1073 N LYS 109 45.772 20.637 -2.580 1.00 2.61
+ATOM 1074 CA LYS 109 45.025 21.636 -3.295 1.00 2.61
+ATOM 1075 C LYS 109 45.958 22.645 -3.885 1.00 2.61
+ATOM 1076 O LYS 109 47.143 22.693 -3.563 1.00 2.61
+ATOM 1078 CB LYS 109 44.012 22.312 -2.369 1.00 2.61
+ATOM 1079 CD LYS 109 41.940 22.123 -0.965 1.00 2.61
+ATOM 1080 CE LYS 109 40.874 21.186 -0.421 1.00 2.61
+ATOM 1081 CG LYS 109 42.936 21.378 -1.838 1.00 2.61
+ATOM 1085 NZ LYS 109 39.869 21.909 0.406 1.00 2.61
+ATOM 1086 N GLU 110 45.422 23.460 -4.815 1.00 2.65
+ATOM 1087 CA GLU 110 46.157 24.521 -5.440 1.00 2.65
+ATOM 1088 C GLU 110 45.918 25.790 -4.684 1.00 2.65
+ATOM 1089 O GLU 110 45.015 25.886 -3.855 1.00 2.65
+ATOM 1091 CB GLU 110 45.747 24.665 -6.907 1.00 2.65
+ATOM 1092 CD GLU 110 45.672 23.640 -9.214 1.00 2.65
+ATOM 1093 CG GLU 110 46.082 23.456 -7.766 1.00 2.65
+ATOM 1094 OE1 GLU 110 45.034 24.667 -9.526 1.00 2.65
+ATOM 1095 OE2 GLU 110 45.990 22.756 -10.038 1.00 2.65
+ATOM 1096 N ILE 111 46.766 26.803 -4.948 1.00 2.60
+ATOM 1097 CA ILE 111 46.649 28.086 -4.312 1.00 2.60
+ATOM 1098 C ILE 111 45.578 28.854 -5.023 1.00 2.60
+ATOM 1099 O ILE 111 45.462 28.792 -6.246 1.00 2.60
+ATOM 1101 CB ILE 111 47.990 28.843 -4.318 1.00 2.60
+ATOM 1102 CD1 ILE 111 50.441 28.619 -3.652 1.00 2.60
+ATOM 1103 CG1 ILE 111 49.034 28.085 -3.495 1.00 2.60
+ATOM 1104 CG2 ILE 111 47.800 30.267 -3.818 1.00 2.60
+ATOM 1105 N VAL 112 44.735 29.579 -4.258 1.00 3.24
+ATOM 1106 CA VAL 112 43.675 30.332 -4.868 1.00 3.24
+ATOM 1107 C VAL 112 43.912 31.787 -4.604 1.00 3.24
+ATOM 1108 O VAL 112 44.647 32.157 -3.689 1.00 3.24
+ATOM 1110 CB VAL 112 42.295 29.889 -4.346 1.00 3.24
+ATOM 1111 CG1 VAL 112 42.048 28.424 -4.672 1.00 3.24
+ATOM 1112 CG2 VAL 112 42.190 30.131 -2.848 1.00 3.24
+ATOM 1113 N THR 113 43.317 32.667 -5.432 1.00 3.37
+ATOM 1114 CA THR 113 43.510 34.069 -5.211 1.00 3.37
+ATOM 1115 C THR 113 42.435 34.528 -4.286 1.00 3.37
+ATOM 1116 O THR 113 41.329 33.989 -4.286 1.00 3.37
+ATOM 1118 CB THR 113 43.486 34.857 -6.534 1.00 3.37
+ATOM 1120 OG1 THR 113 42.211 34.696 -7.167 1.00 3.37
+ATOM 1121 CG2 THR 113 44.565 34.347 -7.477 1.00 3.37
+ATOM 1122 N MET 114 42.740 35.534 -3.443 1.00 3.31
+ATOM 1123 CA MET 114 41.698 36.030 -2.598 1.00 3.31
+ATOM 1124 C MET 114 41.227 37.296 -3.221 1.00 3.31
+ATOM 1125 O MET 114 42.019 38.198 -3.494 1.00 3.31
+ATOM 1127 CB MET 114 42.214 36.230 -1.172 1.00 3.31
+ATOM 1128 SD MET 114 41.795 36.893 1.485 1.00 3.31
+ATOM 1129 CE MET 114 42.820 38.352 1.316 1.00 3.31
+ATOM 1130 CG MET 114 41.161 36.725 -0.194 1.00 3.31
+ATOM 1131 N ASP 115 39.908 37.375 -3.482 1.00 4.09
+ATOM 1132 CA ASP 115 39.358 38.532 -4.117 1.00 4.09
+ATOM 1133 C ASP 115 38.485 39.242 -3.139 1.00 4.09
+ATOM 1134 O ASP 115 38.134 38.715 -2.085 1.00 4.09
+ATOM 1136 CB ASP 115 38.581 38.135 -5.374 1.00 4.09
+ATOM 1137 CG ASP 115 39.478 37.578 -6.462 1.00 4.09
+ATOM 1138 OD1 ASP 115 40.696 37.854 -6.427 1.00 4.09
+ATOM 1139 OD2 ASP 115 38.964 36.866 -7.349 1.00 4.09
+ATOM 1140 N ASP 116 38.140 40.496 -3.477 1.00 4.61
+ATOM 1141 CA ASP 116 37.312 41.330 -2.658 1.00 4.61
+ATOM 1142 C ASP 116 35.939 40.736 -2.605 1.00 4.61
+ATOM 1143 O ASP 116 35.279 40.765 -1.569 1.00 4.61
+ATOM 1145 CB ASP 116 37.282 42.758 -3.206 1.00 4.61
+ATOM 1146 CG ASP 116 38.595 43.488 -3.003 1.00 4.61
+ATOM 1147 OD1 ASP 116 39.428 43.002 -2.209 1.00 4.61
+ATOM 1148 OD2 ASP 116 38.791 44.546 -3.638 1.00 4.61
+ATOM 1149 N GLU 117 35.481 40.155 -3.729 1.00 3.90
+ATOM 1150 CA GLU 117 34.155 39.610 -3.817 1.00 3.90
+ATOM 1151 C GLU 117 34.007 38.534 -2.794 1.00 3.90
+ATOM 1152 O GLU 117 32.958 38.382 -2.171 1.00 3.90
+ATOM 1154 CB GLU 117 33.887 39.077 -5.226 1.00 3.90
+ATOM 1155 CD GLU 117 33.566 39.594 -7.678 1.00 3.90
+ATOM 1156 CG GLU 117 33.753 40.161 -6.284 1.00 3.90
+ATOM 1157 OE1 GLU 117 33.729 38.367 -7.847 1.00 3.90
+ATOM 1158 OE2 GLU 117 33.256 40.377 -8.600 1.00 3.90
+ATOM 1159 N GLU 118 35.081 37.767 -2.582 1.00 4.28
+ATOM 1160 CA GLU 118 35.098 36.683 -1.652 1.00 4.28
+ATOM 1161 C GLU 118 34.880 37.259 -0.293 1.00 4.28
+ATOM 1162 O GLU 118 34.490 36.562 0.642 1.00 4.28
+ATOM 1164 CB GLU 118 36.419 35.916 -1.747 1.00 4.28
+ATOM 1165 CD GLU 118 37.924 34.414 -3.110 1.00 4.28
+ATOM 1166 CG GLU 118 36.595 35.141 -3.042 1.00 4.28
+ATOM 1167 OE1 GLU 118 38.731 34.564 -2.169 1.00 4.28
+ATOM 1168 OE2 GLU 118 38.158 33.696 -4.105 1.00 4.28
+ATOM 1169 N ASN 119 35.148 38.569 -0.156 1.00 5.74
+ATOM 1170 CA ASN 119 35.102 39.235 1.109 1.00 5.74
+ATOM 1171 C ASN 119 36.305 38.774 1.836 1.00 5.74
+ATOM 1172 O ASN 119 36.470 39.023 3.029 1.00 5.74
+ATOM 1174 CB ASN 119 33.789 38.924 1.831 1.00 5.74
+ATOM 1175 CG ASN 119 32.577 39.451 1.088 1.00 5.74
+ATOM 1176 OD1 ASN 119 32.519 40.627 0.731 1.00 5.74
+ATOM 1179 ND2 ASN 119 31.604 38.578 0.853 1.00 5.74
+ATOM 1180 N THR 120 37.194 38.084 1.102 1.00 4.36
+ATOM 1181 CA THR 120 38.444 37.745 1.688 1.00 4.36
+ATOM 1182 C THR 120 38.185 36.859 2.850 1.00 4.36
+ATOM 1183 O THR 120 37.869 35.677 2.719 1.00 4.36
+ATOM 1185 CB THR 120 39.226 39.001 2.115 1.00 4.36
+ATOM 1187 OG1 THR 120 38.483 39.714 3.111 1.00 4.36
+ATOM 1188 CG2 THR 120 39.450 39.920 0.924 1.00 4.36
+ATOM 1189 N GLU 121 38.317 37.459 4.041 1.00 3.54
+ATOM 1190 CA GLU 121 38.223 36.750 5.271 1.00 3.54
+ATOM 1191 C GLU 121 36.873 36.150 5.440 1.00 3.54
+ATOM 1192 O GLU 121 36.756 35.080 6.029 1.00 3.54
+ATOM 1194 CB GLU 121 38.539 37.675 6.448 1.00 3.54
+ATOM 1195 CD GLU 121 40.221 39.345 5.578 1.00 3.54
+ATOM 1196 CG GLU 121 39.979 38.158 6.489 1.00 3.54
+ATOM 1197 OE1 GLU 121 39.529 40.372 5.742 1.00 3.54
+ATOM 1198 OE2 GLU 121 41.104 39.250 4.699 1.00 3.54
+ATOM 1199 N GLU 122 35.798 36.805 4.974 1.00 2.80
+ATOM 1200 CA GLU 122 34.547 36.177 5.272 1.00 2.80
+ATOM 1201 C GLU 122 34.426 34.836 4.613 1.00 2.80
+ATOM 1202 O GLU 122 34.146 33.848 5.287 1.00 2.80
+ATOM 1204 CB GLU 122 33.383 37.071 4.840 1.00 2.80
+ATOM 1205 CD GLU 122 30.883 37.422 4.740 1.00 2.80
+ATOM 1206 CG GLU 122 32.010 36.496 5.153 1.00 2.80
+ATOM 1207 OE1 GLU 122 31.175 38.504 4.188 1.00 2.80
+ATOM 1208 OE2 GLU 122 29.708 37.066 4.968 1.00 2.80
+ATOM 1209 N LYS 123 34.639 34.739 3.287 1.00 3.06
+ATOM 1210 CA LYS 123 34.465 33.445 2.689 1.00 3.06
+ATOM 1211 C LYS 123 35.564 32.495 3.063 1.00 3.06
+ATOM 1212 O LYS 123 35.301 31.354 3.440 1.00 3.06
+ATOM 1214 CB LYS 123 34.390 33.564 1.166 1.00 3.06
+ATOM 1215 CD LYS 123 34.023 32.444 -1.050 1.00 3.06
+ATOM 1216 CE LYS 123 33.812 31.121 -1.768 1.00 3.06
+ATOM 1217 CG LYS 123 34.167 32.242 0.449 1.00 3.06
+ATOM 1221 NZ LYS 123 33.669 31.303 -3.238 1.00 3.06
+ATOM 1222 N ILE 124 36.832 32.943 2.971 1.00 2.82
+ATOM 1223 CA ILE 124 37.956 32.085 3.233 1.00 2.82
+ATOM 1224 C ILE 124 38.017 31.737 4.694 1.00 2.82
+ATOM 1225 O ILE 124 38.302 30.598 5.063 1.00 2.82
+ATOM 1227 CB ILE 124 39.278 32.734 2.783 1.00 2.82
+ATOM 1228 CD1 ILE 124 39.107 31.687 0.465 1.00 2.82
+ATOM 1229 CG1 ILE 124 39.274 32.957 1.269 1.00 2.82
+ATOM 1230 CG2 ILE 124 40.464 31.891 3.228 1.00 2.82
+ATOM 1231 N GLY 125 37.777 32.730 5.567 1.00 2.80
+ATOM 1232 CA GLY 125 37.781 32.517 6.988 1.00 2.80
+ATOM 1233 C GLY 125 39.121 32.897 7.528 1.00 2.80
+ATOM 1234 O GLY 125 40.073 33.105 6.777 1.00 2.80
+ATOM 1236 N ASP 126 39.218 33.040 8.868 1.00 3.27
+ATOM 1237 CA ASP 126 40.482 33.350 9.456 1.00 3.27
+ATOM 1238 C ASP 126 40.463 32.871 10.884 1.00 3.27
+ATOM 1239 O ASP 126 40.885 33.590 11.791 1.00 3.27
+ATOM 1241 CB ASP 126 40.761 34.852 9.367 1.00 3.27
+ATOM 1242 CG ASP 126 42.192 35.201 9.723 1.00 3.27
+ATOM 1243 OD1 ASP 126 43.075 34.333 9.555 1.00 3.27
+ATOM 1244 OD2 ASP 126 42.432 36.342 10.170 1.00 3.27
+ATOM 1245 N ASP 127 39.981 31.631 11.124 1.00 2.62
+ATOM 1246 CA ASP 127 39.928 31.120 12.469 1.00 2.62
+ATOM 1247 C ASP 127 41.323 30.796 12.912 1.00 2.62
+ATOM 1248 O ASP 127 42.153 30.352 12.121 1.00 2.62
+ATOM 1250 CB ASP 127 39.019 29.891 12.540 1.00 2.62
+ATOM 1251 CG ASP 127 37.554 30.240 12.367 1.00 2.62
+ATOM 1252 OD1 ASP 127 36.977 30.855 13.288 1.00 2.62
+ATOM 1253 OD2 ASP 127 36.983 29.897 11.310 1.00 2.62
+ATOM 1254 N LYS 128 41.610 31.006 14.205 1.00 2.74
+ATOM 1255 CA LYS 128 42.946 30.786 14.675 1.00 2.74
+ATOM 1256 C LYS 128 43.223 29.323 14.735 1.00 2.74
+ATOM 1257 O LYS 128 42.464 28.545 15.312 1.00 2.74
+ATOM 1259 CB LYS 128 43.145 31.434 16.046 1.00 2.74
+ATOM 1260 CD LYS 128 43.321 33.530 17.416 1.00 2.74
+ATOM 1261 CE LYS 128 43.281 35.050 17.396 1.00 2.74
+ATOM 1262 CG LYS 128 43.092 32.953 16.029 1.00 2.74
+ATOM 1266 NZ LYS 128 43.494 35.629 18.751 1.00 2.74
+ATOM 1267 N ILE 129 44.335 28.911 14.105 1.00 2.77
+ATOM 1268 CA ILE 129 44.762 27.555 14.212 1.00 2.77
+ATOM 1269 C ILE 129 46.215 27.637 14.515 1.00 2.77
+ATOM 1270 O ILE 129 46.951 28.426 13.926 1.00 2.77
+ATOM 1272 CB ILE 129 44.452 26.763 12.928 1.00 2.77
+ATOM 1273 CD1 ILE 129 45.075 26.566 10.464 1.00 2.77
+ATOM 1274 CG1 ILE 129 45.161 27.394 11.728 1.00 2.77
+ATOM 1275 CG2 ILE 129 42.950 26.665 12.712 1.00 2.77
+ATOM 1276 N ASN 130 46.675 26.834 15.475 1.00 3.02
+ATOM 1277 CA ASN 130 48.046 26.930 15.858 1.00 3.02
+ATOM 1278 C ASN 130 48.868 26.138 14.914 1.00 3.02
+ATOM 1279 O ASN 130 48.391 25.160 14.345 1.00 3.02
+ATOM 1281 CB ASN 130 48.233 26.462 17.303 1.00 3.02
+ATOM 1282 CG ASN 130 47.879 25.000 17.492 1.00 3.02
+ATOM 1283 OD1 ASN 130 46.733 24.598 17.296 1.00 3.02
+ATOM 1286 ND2 ASN 130 48.867 24.199 17.875 1.00 3.02
+ATOM 1287 N ALA 131 50.125 26.573 14.692 1.00 3.51
+ATOM 1288 CA ALA 131 50.980 25.818 13.831 1.00 3.51
+ATOM 1289 C ALA 131 52.332 25.746 14.457 1.00 3.51
+ATOM 1290 O ALA 131 53.016 26.754 14.627 1.00 3.51
+ATOM 1292 CB ALA 131 51.035 26.452 12.450 1.00 3.51
+ATOM 1293 N THR 132 52.752 24.525 14.823 1.00 3.82
+ATOM 1294 CA THR 132 54.073 24.346 15.337 1.00 3.82
+ATOM 1295 C THR 132 54.672 23.291 14.483 1.00 3.82
+ATOM 1296 O THR 132 55.356 22.395 14.973 1.00 3.82
+ATOM 1298 CB THR 132 54.051 23.964 16.829 1.00 3.82
+ATOM 1300 OG1 THR 132 53.259 22.784 17.012 1.00 3.82
+ATOM 1301 CG2 THR 132 53.448 25.088 17.657 1.00 3.82
+ATOM 1302 N TYR 133 54.428 23.382 13.166 1.00 4.95
+ATOM 1303 CA TYR 133 54.944 22.403 12.264 1.00 4.95
+ATOM 1304 C TYR 133 55.414 23.133 11.046 1.00 4.95
+ATOM 1305 O TYR 133 55.406 24.363 11.004 1.00 4.95
+ATOM 1307 CB TYR 133 53.874 21.359 11.937 1.00 4.95
+ATOM 1308 CG TYR 133 53.382 20.588 13.140 1.00 4.95
+ATOM 1310 OH TYR 133 52.019 18.478 16.454 1.00 4.95
+ATOM 1311 CZ TYR 133 52.471 19.175 15.357 1.00 4.95
+ATOM 1312 CD1 TYR 133 52.348 21.080 13.926 1.00 4.95
+ATOM 1313 CE1 TYR 133 51.892 20.381 15.028 1.00 4.95
+ATOM 1314 CD2 TYR 133 53.954 19.370 13.487 1.00 4.95
+ATOM 1315 CE2 TYR 133 53.511 18.658 14.585 1.00 4.95
+ATOM 1316 N MET 134 55.873 22.371 10.033 1.00 3.89
+ATOM 1317 CA MET 134 56.386 22.928 8.809 1.00 3.89
+ATOM 1318 C MET 134 55.664 22.272 7.660 1.00 3.89
+ATOM 1319 O MET 134 54.602 21.700 7.912 1.00 3.89
+ATOM 1321 CB MET 134 57.899 22.722 8.719 1.00 3.89
+ATOM 1322 SD MET 134 60.470 23.225 9.620 1.00 3.89
+ATOM 1323 CE MET 134 61.069 24.171 11.019 1.00 3.89
+ATOM 1324 CG MET 134 58.690 23.450 9.794 1.00 3.89
+ATOM 1325 N TRP 135 56.147 22.317 6.369 1.00 3.27
+ATOM 1326 CA TRP 135 57.335 22.898 5.761 1.00 3.27
+ATOM 1327 C TRP 135 57.063 23.011 4.273 1.00 3.27
+ATOM 1328 O TRP 135 55.975 22.670 3.817 1.00 3.27
+ATOM 1330 CB TRP 135 58.565 22.039 6.061 1.00 3.27
+ATOM 1333 CG TRP 135 58.463 20.641 5.534 1.00 3.27
+ATOM 1334 CD1 TRP 135 58.894 20.189 4.320 1.00 3.27
+ATOM 1336 NE1 TRP 135 58.629 18.847 4.192 1.00 3.27
+ATOM 1337 CD2 TRP 135 57.894 19.510 6.205 1.00 3.27
+ATOM 1338 CE2 TRP 135 58.014 18.408 5.339 1.00 3.27
+ATOM 1339 CH2 TRP 135 56.976 16.981 6.907 1.00 3.27
+ATOM 1340 CZ2 TRP 135 57.557 17.136 5.680 1.00 3.27
+ATOM 1341 CE3 TRP 135 57.295 19.322 7.454 1.00 3.27
+ATOM 1342 CZ3 TRP 135 56.843 18.059 7.789 1.00 3.27
+ATOM 1343 N ILE 136 58.040 23.489 3.457 1.00 3.48
+ATOM 1344 CA ILE 136 57.798 23.602 2.032 1.00 3.48
+ATOM 1345 C ILE 136 58.768 22.751 1.268 1.00 3.48
+ATOM 1346 O ILE 136 59.950 22.671 1.601 1.00 3.48
+ATOM 1348 CB ILE 136 57.885 25.065 1.559 1.00 3.48
+ATOM 1349 CD1 ILE 136 57.373 26.542 3.573 1.00 3.48
+ATOM 1350 CG1 ILE 136 56.854 25.925 2.292 1.00 3.48
+ATOM 1351 CG2 ILE 136 57.721 25.147 0.049 1.00 3.48
+ATOM 1352 N SER 137 58.258 22.066 0.219 1.00 4.42
+ATOM 1353 CA SER 137 59.061 21.228 -0.628 1.00 4.42
+ATOM 1354 C SER 137 59.529 22.039 -1.803 1.00 4.42
+ATOM 1355 O SER 137 59.245 23.233 -1.903 1.00 4.42
+ATOM 1357 CB SER 137 58.265 20.002 -1.078 1.00 4.42
+ATOM 1359 OG SER 137 59.037 19.179 -1.935 1.00 4.42
+ATOM 1360 N LYS 138 60.254 21.384 -2.737 1.00 4.68
+ATOM 1361 CA LYS 138 60.857 22.041 -3.867 1.00 4.68
+ATOM 1362 C LYS 138 60.011 21.868 -5.088 1.00 4.68
+ATOM 1363 O LYS 138 59.045 22.602 -5.273 1.00 4.68
+ATOM 1365 CB LYS 138 62.266 21.498 -4.114 1.00 4.68
+ATOM 1366 CD LYS 138 64.644 21.290 -3.339 1.00 4.68
+ATOM 1367 CE LYS 138 65.649 21.657 -2.259 1.00 4.68
+ATOM 1368 CG LYS 138 63.267 21.853 -3.027 1.00 4.68
+ATOM 1372 NZ LYS 138 66.997 21.091 -2.539 1.00 4.68
+ATOM 1373 N ASP 139 60.453 20.987 -6.015 1.00 5.16
+ATOM 1374 CA ASP 139 59.733 20.622 -7.208 1.00 5.16
+ATOM 1375 C ASP 139 58.603 19.779 -6.789 1.00 5.16
+ATOM 1376 O ASP 139 57.497 19.888 -7.328 1.00 5.16
+ATOM 1378 CB ASP 139 60.657 19.903 -8.193 1.00 5.16
+ATOM 1379 CG ASP 139 61.671 20.836 -8.826 1.00 5.16
+ATOM 1380 OD1 ASP 139 61.492 22.067 -8.722 1.00 5.16
+ATOM 1381 OD2 ASP 139 62.645 20.335 -9.427 1.00 5.16
+ATOM 1382 N LYS 140 58.814 18.970 -5.717 1.00 2.99
+ATOM 1383 CA LYS 140 57.689 18.311 -5.117 1.00 2.99
+ATOM 1384 C LYS 140 57.054 19.375 -4.259 1.00 2.99
+ATOM 1385 O LYS 140 56.630 19.134 -3.135 1.00 2.99
+ATOM 1387 CB LYS 140 58.145 17.079 -4.333 1.00 2.99
+ATOM 1388 CD LYS 140 57.912 15.510 -6.278 1.00 2.99
+ATOM 1389 CE LYS 140 56.838 14.594 -5.713 1.00 2.99
+ATOM 1390 CG LYS 140 58.833 16.022 -5.183 1.00 2.99
+ATOM 1394 NZ LYS 140 56.075 13.903 -6.789 1.00 2.99
+ATOM 1395 N LYS 141 56.904 20.559 -4.878 1.00 2.88
+ATOM 1396 CA LYS 141 56.529 21.857 -4.480 1.00 2.88
+ATOM 1397 C LYS 141 55.260 21.832 -3.801 1.00 2.88
+ATOM 1398 O LYS 141 54.194 21.971 -4.395 1.00 2.88
+ATOM 1400 CB LYS 141 56.467 22.791 -5.690 1.00 2.88
+ATOM 1401 CD LYS 141 55.396 23.383 -7.881 1.00 2.88
+ATOM 1402 CE LYS 141 54.223 23.123 -8.812 1.00 2.88
+ATOM 1403 CG LYS 141 55.366 22.451 -6.681 1.00 2.88
+ATOM 1407 NZ LYS 141 54.311 21.782 -9.454 1.00 2.88
+ATOM 1408 N TYR 142 55.360 21.665 -2.495 1.00 2.69
+ATOM 1409 CA TYR 142 54.142 21.774 -1.815 1.00 2.69
+ATOM 1410 C TYR 142 54.440 22.541 -0.596 1.00 2.69
+ATOM 1411 O TYR 142 55.545 22.481 -0.056 1.00 2.69
+ATOM 1413 CB TYR 142 53.565 20.387 -1.524 1.00 2.69
+ATOM 1414 CG TYR 142 53.286 19.568 -2.763 1.00 2.69
+ATOM 1416 OH TYR 142 52.533 17.307 -6.172 1.00 2.69
+ATOM 1417 CZ TYR 142 52.780 18.056 -5.044 1.00 2.69
+ATOM 1418 CD1 TYR 142 54.270 18.759 -3.318 1.00 2.69
+ATOM 1419 CE1 TYR 142 54.023 18.007 -4.451 1.00 2.69
+ATOM 1420 CD2 TYR 142 52.039 19.605 -3.375 1.00 2.69
+ATOM 1421 CE2 TYR 142 51.774 18.859 -4.508 1.00 2.69
+ATOM 1422 N LEU 143 53.465 23.354 -0.189 1.00 2.67
+ATOM 1423 CA LEU 143 53.565 23.928 1.101 1.00 2.67
+ATOM 1424 C LEU 143 52.874 22.884 1.904 1.00 2.67
+ATOM 1425 O LEU 143 51.680 22.655 1.723 1.00 2.67
+ATOM 1427 CB LEU 143 52.922 25.316 1.121 1.00 2.67
+ATOM 1428 CG LEU 143 53.197 26.173 2.359 1.00 2.67
+ATOM 1429 CD1 LEU 143 52.809 27.622 2.106 1.00 2.67
+ATOM 1430 CD2 LEU 143 52.450 25.628 3.567 1.00 2.67
+ATOM 1431 N THR 144 53.619 22.189 2.781 1.00 2.58
+ATOM 1432 CA THR 144 53.026 21.121 3.527 1.00 2.58
+ATOM 1433 C THR 144 52.759 21.649 4.889 1.00 2.58
+ATOM 1434 O THR 144 53.621 22.282 5.495 1.00 2.58
+ATOM 1436 CB THR 144 53.940 19.882 3.564 1.00 2.58
+ATOM 1438 OG1 THR 144 54.150 19.400 2.231 1.00 2.58
+ATOM 1439 CG2 THR 144 53.303 18.774 4.388 1.00 2.58
+ATOM 1440 N ILE 145 51.532 21.428 5.397 1.00 2.61
+ATOM 1441 CA ILE 145 51.260 21.955 6.694 1.00 2.61
+ATOM 1442 C ILE 145 50.627 20.915 7.550 1.00 2.61
+ATOM 1443 O ILE 145 49.742 20.179 7.117 1.00 2.61
+ATOM 1445 CB ILE 145 50.363 23.205 6.619 1.00 2.61
+ATOM 1446 CD1 ILE 145 50.153 25.483 5.495 1.00 2.61
+ATOM 1447 CG1 ILE 145 51.050 24.306 5.810 1.00 2.61
+ATOM 1448 CG2 ILE 145 49.989 23.676 8.015 1.00 2.61
+ATOM 1449 N GLU 146 51.117 20.830 8.802 1.00 2.64
+ATOM 1450 CA GLU 146 50.525 20.015 9.818 1.00 2.64
+ATOM 1451 C GLU 146 50.021 21.028 10.795 1.00 2.64
+ATOM 1452 O GLU 146 50.791 21.846 11.300 1.00 2.64
+ATOM 1454 CB GLU 146 51.555 19.039 10.390 1.00 2.64
+ATOM 1455 CD GLU 146 53.079 17.065 9.990 1.00 2.64
+ATOM 1456 CG GLU 146 52.057 18.010 9.390 1.00 2.64
+ATOM 1457 OE1 GLU 146 53.279 17.110 11.222 1.00 2.64
+ATOM 1458 OE2 GLU 146 53.680 16.278 9.229 1.00 2.64
+ATOM 1459 N PHE 147 48.706 21.019 11.081 1.00 2.63
+ATOM 1460 CA PHE 147 48.189 22.063 11.917 1.00 2.63
+ATOM 1461 C PHE 147 47.244 21.491 12.920 1.00 2.63
+ATOM 1462 O PHE 147 46.853 20.328 12.843 1.00 2.63
+ATOM 1464 CB PHE 147 47.497 23.134 11.071 1.00 2.63
+ATOM 1465 CG PHE 147 46.277 22.640 10.347 1.00 2.63
+ATOM 1466 CZ PHE 147 44.024 21.724 9.002 1.00 2.63
+ATOM 1467 CD1 PHE 147 45.021 22.759 10.916 1.00 2.63
+ATOM 1468 CE1 PHE 147 43.899 22.304 10.250 1.00 2.63
+ATOM 1469 CD2 PHE 147 46.386 22.056 9.097 1.00 2.63
+ATOM 1470 CE2 PHE 147 45.263 21.602 8.431 1.00 2.63
+ATOM 1471 N GLN 148 46.882 22.314 13.925 1.00 2.65
+ATOM 1472 CA GLN 148 46.017 21.870 14.973 1.00 2.65
+ATOM 1473 C GLN 148 44.986 22.930 15.180 1.00 2.65
+ATOM 1474 O GLN 148 45.116 24.046 14.678 1.00 2.65
+ATOM 1476 CB GLN 148 46.818 21.591 16.246 1.00 2.65
+ATOM 1477 CD GLN 148 48.633 20.247 17.377 1.00 2.65
+ATOM 1478 CG GLN 148 47.857 20.492 16.098 1.00 2.65
+ATOM 1479 OE1 GLN 148 49.021 21.188 18.069 1.00 2.65
+ATOM 1482 NE2 GLN 148 48.862 18.978 17.694 1.00 2.65
+ATOM 1483 N TYR 149 43.925 22.562 15.925 1.00 3.06
+ATOM 1484 CA TYR 149 42.767 23.343 16.255 1.00 3.06
+ATOM 1485 C TYR 149 41.614 22.601 15.706 1.00 3.06
+ATOM 1486 O TYR 149 41.675 22.085 14.596 1.00 3.06
+ATOM 1488 CB TYR 149 42.893 24.756 15.683 1.00 3.06
+ATOM 1489 CG TYR 149 41.725 25.657 16.013 1.00 3.06
+ATOM 1491 OH TYR 149 38.517 28.137 16.935 1.00 3.06
+ATOM 1492 CZ TYR 149 39.578 27.316 16.628 1.00 3.06
+ATOM 1493 CD1 TYR 149 41.609 26.242 17.268 1.00 3.06
+ATOM 1494 CE1 TYR 149 40.545 27.067 17.578 1.00 3.06
+ATOM 1495 CD2 TYR 149 40.741 25.920 15.068 1.00 3.06
+ATOM 1496 CE2 TYR 149 39.669 26.743 15.361 1.00 3.06
+ATOM 1497 N TYR 150 40.521 22.453 16.466 1.00 4.57
+ATOM 1498 CA TYR 150 39.652 21.499 15.861 1.00 4.57
+ATOM 1499 C TYR 150 38.242 21.934 16.000 1.00 4.57
+ATOM 1500 O TYR 150 37.939 23.119 16.134 1.00 4.57
+ATOM 1502 CB TYR 150 39.854 20.118 16.487 1.00 4.57
+ATOM 1503 CG TYR 150 39.008 19.032 15.861 1.00 4.57
+ATOM 1505 OH TYR 150 36.688 16.050 14.124 1.00 4.57
+ATOM 1506 CZ TYR 150 37.455 17.036 14.700 1.00 4.57
+ATOM 1507 CD1 TYR 150 39.045 18.802 14.491 1.00 4.57
+ATOM 1508 CE1 TYR 150 38.275 17.812 13.911 1.00 4.57
+ATOM 1509 CD2 TYR 150 38.176 18.240 16.641 1.00 4.57
+ATOM 1510 CE2 TYR 150 37.399 17.245 16.078 1.00 4.57
+ATOM 1511 N SER 151 37.339 20.951 15.900 1.00 3.40
+ATOM 1512 CA SER 151 35.946 21.214 15.893 1.00 3.40
+ATOM 1513 C SER 151 35.312 20.435 16.986 1.00 3.40
+ATOM 1514 O SER 151 35.966 19.995 17.930 1.00 3.40
+ATOM 1516 CB SER 151 35.341 20.862 14.532 1.00 3.40
+ATOM 1518 OG SER 151 35.387 19.466 14.299 1.00 3.40
+ATOM 1519 N THR 152 33.981 20.284 16.891 1.00 4.61
+ATOM 1520 CA THR 152 33.298 19.549 17.906 1.00 4.61
+ATOM 1521 C THR 152 33.045 18.173 17.410 1.00 4.61
+ATOM 1522 O THR 152 32.715 17.965 16.245 1.00 4.61
+ATOM 1524 CB THR 152 31.978 20.234 18.307 1.00 4.61
+ATOM 1526 OG1 THR 152 32.254 21.535 18.840 1.00 4.61
+ATOM 1527 CG2 THR 152 31.255 19.417 19.368 1.00 4.61
+ATOM 1528 N HIS 153 33.219 17.183 18.302 1.00 5.47
+ATOM 1529 CA HIS 153 32.961 15.842 17.892 1.00 5.47
+ATOM 1530 C HIS 153 31.524 15.830 17.505 1.00 5.47
+ATOM 1531 O HIS 153 31.158 15.384 16.418 1.00 5.47
+ATOM 1533 CB HIS 153 33.293 14.863 19.020 1.00 5.47
+ATOM 1534 CG HIS 153 33.051 13.429 18.667 1.00 5.47
+ATOM 1535 ND1 HIS 153 33.869 12.725 17.809 1.00 5.47
+ATOM 1536 CE1 HIS 153 33.399 11.471 17.688 1.00 5.47
+ATOM 1537 CD2 HIS 153 32.057 12.426 19.021 1.00 5.47
+ATOM 1539 NE2 HIS 153 32.313 11.284 18.412 1.00 5.47
+ATOM 1540 N SER 154 30.669 16.359 18.397 1.00 5.10
+ATOM 1541 CA SER 154 29.274 16.411 18.106 1.00 5.10
+ATOM 1542 C SER 154 29.086 17.369 16.981 1.00 5.10
+ATOM 1543 O SER 154 28.323 17.099 16.053 1.00 5.10
+ATOM 1545 CB SER 154 28.482 16.824 19.349 1.00 5.10
+ATOM 1547 OG SER 154 28.567 15.834 20.359 1.00 5.10
+ATOM 1548 N GLU 155 29.801 18.511 17.011 1.00 4.61
+ATOM 1549 CA GLU 155 29.553 19.463 15.968 1.00 4.61
+ATOM 1550 C GLU 155 30.651 19.380 14.994 1.00 4.61
+ATOM 1551 O GLU 155 31.688 20.016 15.175 1.00 4.61
+ATOM 1553 CB GLU 155 29.423 20.872 16.549 1.00 4.61
+ATOM 1554 CD GLU 155 26.906 21.079 16.617 1.00 4.61
+ATOM 1555 CG GLU 155 28.193 21.074 17.419 1.00 4.61
+ATOM 1556 OE1 GLU 155 26.983 21.079 15.370 1.00 4.61
+ATOM 1557 OE2 GLU 155 25.821 21.082 17.235 1.00 4.61
+ATOM 1558 N ASP 156 30.454 18.611 13.914 1.00 4.48
+ATOM 1559 CA ASP 156 31.537 18.589 12.998 1.00 4.48
+ATOM 1560 C ASP 156 31.029 18.970 11.661 1.00 4.48
+ATOM 1561 O ASP 156 30.544 18.137 10.897 1.00 4.48
+ATOM 1563 CB ASP 156 32.192 17.206 12.975 1.00 4.48
+ATOM 1564 CG ASP 156 33.409 17.153 12.074 1.00 4.48
+ATOM 1565 OD1 ASP 156 33.740 18.189 11.460 1.00 4.48
+ATOM 1566 OD2 ASP 156 34.033 16.075 11.981 1.00 4.48
+ATOM 1567 N LYS 157 31.080 20.280 11.367 1.00 2.94
+ATOM 1568 CA LYS 157 30.782 20.722 10.048 1.00 2.94
+ATOM 1569 C LYS 157 32.114 20.759 9.388 1.00 2.94
+ATOM 1570 O LYS 157 33.139 20.883 10.061 1.00 2.94
+ATOM 1572 CB LYS 157 30.065 22.073 10.085 1.00 2.94
+ATOM 1573 CD LYS 157 27.754 21.116 10.287 1.00 2.94
+ATOM 1574 CE LYS 157 26.428 21.188 11.028 1.00 2.94
+ATOM 1575 CG LYS 157 28.774 22.069 10.888 1.00 2.94
+ATOM 1579 NZ LYS 157 25.442 20.205 10.500 1.00 2.94
+ATOM 1580 N LYS 158 32.142 20.633 8.052 1.00 2.95
+ATOM 1581 CA LYS 158 33.393 20.598 7.356 1.00 2.95
+ATOM 1582 C LYS 158 34.067 21.916 7.517 1.00 2.95
+ATOM 1583 O LYS 158 33.423 22.963 7.558 1.00 2.95
+ATOM 1585 CB LYS 158 33.176 20.260 5.880 1.00 2.95
+ATOM 1586 CD LYS 158 32.515 18.567 4.148 1.00 2.95
+ATOM 1587 CE LYS 158 32.000 17.159 3.903 1.00 2.95
+ATOM 1588 CG LYS 158 32.672 18.847 5.634 1.00 2.95
+ATOM 1592 NZ LYS 158 31.828 16.875 2.451 1.00 2.95
+ATOM 1593 N HIS 159 35.407 21.892 7.628 1.00 2.90
+ATOM 1594 CA HIS 159 36.129 23.127 7.684 1.00 2.90
+ATOM 1595 C HIS 159 36.915 23.241 6.418 1.00 2.90
+ATOM 1596 O HIS 159 37.295 22.239 5.814 1.00 2.90
+ATOM 1598 CB HIS 159 37.025 23.168 8.923 1.00 2.90
+ATOM 1599 CG HIS 159 38.120 22.147 8.911 1.00 2.90
+ATOM 1601 ND1 HIS 159 37.942 20.859 9.366 1.00 2.90
+ATOM 1602 CE1 HIS 159 39.097 20.183 9.229 1.00 2.90
+ATOM 1603 CD2 HIS 159 39.516 22.127 8.496 1.00 2.90
+ATOM 1604 NE2 HIS 159 40.045 20.937 8.708 1.00 2.90
+ATOM 1605 N PHE 160 37.154 24.493 5.978 1.00 2.63
+ATOM 1606 CA PHE 160 37.753 24.772 4.702 1.00 2.63
+ATOM 1607 C PHE 160 39.131 25.308 4.960 1.00 2.63
+ATOM 1608 O PHE 160 39.324 26.147 5.838 1.00 2.63
+ATOM 1610 CB PHE 160 36.892 25.758 3.910 1.00 2.63
+ATOM 1611 CG PHE 160 35.554 25.207 3.507 1.00 2.63
+ATOM 1612 CZ PHE 160 33.080 24.186 2.756 1.00 2.63
+ATOM 1613 CD1 PHE 160 34.469 25.290 4.363 1.00 2.63
+ATOM 1614 CE1 PHE 160 33.238 24.783 3.993 1.00 2.63
+ATOM 1615 CD2 PHE 160 35.380 24.607 2.273 1.00 2.63
+ATOM 1616 CE2 PHE 160 34.149 24.100 1.903 1.00 2.63
+ATOM 1617 N LEU 161 40.144 24.823 4.208 1.00 2.65
+ATOM 1618 CA LEU 161 41.488 25.276 4.448 1.00 2.65
+ATOM 1619 C LEU 161 42.042 25.775 3.143 1.00 2.65
+ATOM 1620 O LEU 161 41.919 25.103 2.120 1.00 2.65
+ATOM 1622 CB LEU 161 42.338 24.146 5.034 1.00 2.65
+ATOM 1623 CG LEU 161 41.892 23.596 6.390 1.00 2.65
+ATOM 1624 CD1 LEU 161 42.720 22.380 6.776 1.00 2.65
+ATOM 1625 CD2 LEU 161 41.993 24.668 7.465 1.00 2.65
+ATOM 1626 N ASN 162 42.669 26.976 3.134 1.00 2.67
+ATOM 1627 CA ASN 162 43.152 27.489 1.879 1.00 2.67
+ATOM 1628 C ASN 162 44.479 28.175 2.037 1.00 2.67
+ATOM 1629 O ASN 162 44.873 28.605 3.121 1.00 2.67
+ATOM 1631 CB ASN 162 42.129 28.444 1.261 1.00 2.67
+ATOM 1632 CG ASN 162 40.844 27.744 0.865 1.00 2.67
+ATOM 1633 OD1 ASN 162 40.774 27.097 -0.180 1.00 2.67
+ATOM 1636 ND2 ASN 162 39.820 27.872 1.701 1.00 2.67
+ATOM 1637 N LEU 163 45.201 28.271 0.902 1.00 2.56
+ATOM 1638 CA LEU 163 46.447 28.972 0.768 1.00 2.56
+ATOM 1639 C LEU 163 46.122 30.030 -0.246 1.00 2.56
+ATOM 1640 O LEU 163 45.791 29.704 -1.385 1.00 2.56
+ATOM 1642 CB LEU 163 47.560 28.011 0.346 1.00 2.56
+ATOM 1643 CG LEU 163 48.937 28.632 0.104 1.00 2.56
+ATOM 1644 CD1 LEU 163 49.496 29.219 1.392 1.00 2.56
+ATOM 1645 CD2 LEU 163 49.899 27.602 -0.469 1.00 2.56
+ATOM 1646 N VAL 164 46.212 31.328 0.116 1.00 2.57
+ATOM 1647 CA VAL 164 45.736 32.300 -0.831 1.00 2.57
+ATOM 1648 C VAL 164 46.726 33.399 -1.045 1.00 2.57
+ATOM 1649 O VAL 164 47.713 33.535 -0.324 1.00 2.57
+ATOM 1651 CB VAL 164 44.390 32.904 -0.391 1.00 2.57
+ATOM 1652 CG1 VAL 164 43.329 31.820 -0.283 1.00 2.57
+ATOM 1653 CG2 VAL 164 44.542 33.639 0.932 1.00 2.57
+ATOM 1654 N ILE 165 46.460 34.201 -2.100 1.00 2.89
+ATOM 1655 CA ILE 165 47.225 35.363 -2.454 1.00 2.89
+ATOM 1656 C ILE 165 46.365 36.528 -2.048 1.00 2.89
+ATOM 1657 O ILE 165 45.188 36.593 -2.395 1.00 2.89
+ATOM 1659 CB ILE 165 47.586 35.366 -3.951 1.00 2.89
+ATOM 1660 CD1 ILE 165 48.644 33.941 -5.781 1.00 2.89
+ATOM 1661 CG1 ILE 165 48.446 34.148 -4.295 1.00 2.89
+ATOM 1662 CG2 ILE 165 48.273 36.670 -4.330 1.00 2.89
+ATOM 1663 N ASN 166 46.965 37.479 -1.304 1.00 3.25
+ATOM 1664 CA ASN 166 46.322 38.562 -0.599 1.00 3.25
+ATOM 1665 C ASN 166 45.608 39.580 -1.443 1.00 3.25
+ATOM 1666 O ASN 166 44.563 40.071 -1.038 1.00 3.25
+ATOM 1668 CB ASN 166 47.333 39.309 0.272 1.00 3.25
+ATOM 1669 CG ASN 166 46.683 40.363 1.147 1.00 3.25
+ATOM 1670 OD1 ASN 166 45.591 40.156 1.677 1.00 3.25
+ATOM 1673 ND2 ASN 166 47.353 41.499 1.300 1.00 3.25
+ATOM 1674 N ASN 167 46.126 39.990 -2.606 1.00 4.54
+ATOM 1675 CA ASN 167 45.441 41.009 -3.361 1.00 4.54
+ATOM 1676 C ASN 167 45.305 42.284 -2.578 1.00 4.54
+ATOM 1677 O ASN 167 44.459 43.123 -2.880 1.00 4.54
+ATOM 1679 CB ASN 167 44.065 40.511 -3.808 1.00 4.54
+ATOM 1680 CG ASN 167 43.549 41.243 -5.031 1.00 4.54
+ATOM 1681 OD1 ASN 167 44.314 41.571 -5.938 1.00 4.54
+ATOM 1684 ND2 ASN 167 42.247 41.503 -5.058 1.00 4.54
+ATOM 1685 N LYS 168 46.178 42.477 -1.571 1.00 7.32
+ATOM 1686 CA LYS 168 46.298 43.691 -0.810 1.00 7.32
+ATOM 1687 C LYS 168 47.732 44.009 -1.022 1.00 7.32
+ATOM 1688 O LYS 168 48.180 43.887 -2.159 1.00 7.32
+ATOM 1690 CB LYS 168 45.886 43.455 0.644 1.00 7.32
+ATOM 1691 CD LYS 168 44.074 42.895 2.289 1.00 7.32
+ATOM 1692 CE LYS 168 42.611 42.523 2.467 1.00 7.32
+ATOM 1693 CG LYS 168 44.425 43.073 0.821 1.00 7.32
+ATOM 1697 NZ LYS 168 42.252 42.352 3.901 1.00 7.32
+ATOM 1698 N GLU 169 48.487 44.465 0.003 1.00 7.36
+ATOM 1699 CA GLU 169 49.893 44.563 -0.279 1.00 7.36
+ATOM 1700 C GLU 169 50.257 43.144 -0.575 1.00 7.36
+ATOM 1701 O GLU 169 50.101 42.271 0.276 1.00 7.36
+ATOM 1703 CB GLU 169 50.636 45.179 0.908 1.00 7.36
+ATOM 1704 CD GLU 169 51.071 47.221 2.329 1.00 7.36
+ATOM 1705 CG GLU 169 50.295 46.637 1.165 1.00 7.36
+ATOM 1706 OE1 GLU 169 51.804 46.460 2.995 1.00 7.36
+ATOM 1707 OE2 GLU 169 50.946 48.439 2.576 1.00 7.36
+ATOM 1708 N ALA 170 50.749 42.867 -1.795 1.00 7.57
+ATOM 1709 CA ALA 170 50.908 41.486 -2.128 1.00 7.57
+ATOM 1710 C ALA 170 51.763 41.371 -3.343 1.00 7.57
+ATOM 1711 O ALA 170 52.554 42.259 -3.648 1.00 7.57
+ATOM 1713 CB ALA 170 49.551 40.834 -2.347 1.00 7.57
+ATOM 1714 N ASP 171 51.589 40.237 -4.054 1.00 8.23
+ATOM 1715 CA ASP 171 52.323 39.804 -5.213 1.00 8.23
+ATOM 1716 C ASP 171 52.258 40.812 -6.334 1.00 8.23
+ATOM 1717 O ASP 171 52.492 42.005 -6.156 1.00 8.23
+ATOM 1719 CB ASP 171 51.798 38.454 -5.706 1.00 8.23
+ATOM 1720 CG ASP 171 52.135 37.317 -4.762 1.00 8.23
+ATOM 1721 OD1 ASP 171 52.995 37.515 -3.877 1.00 8.23
+ATOM 1722 OD2 ASP 171 51.541 36.229 -4.906 1.00 8.23
+ATOM 1723 N SER 172 52.011 40.315 -7.562 1.00 9.14
+ATOM 1724 CA SER 172 52.007 41.100 -8.764 1.00 9.14
+ATOM 1725 C SER 172 50.795 41.973 -8.895 1.00 9.14
+ATOM 1726 O SER 172 50.859 42.992 -9.582 1.00 9.14
+ATOM 1728 CB SER 172 52.104 40.196 -9.995 1.00 9.14
+ATOM 1730 OG SER 172 50.926 39.424 -10.154 1.00 9.14
+ATOM 1731 N ALA 173 49.665 41.625 -8.247 1.00 7.93
+ATOM 1732 CA ALA 173 48.458 42.369 -8.492 1.00 7.93
+ATOM 1733 C ALA 173 48.672 43.806 -8.154 1.00 7.93
+ATOM 1734 O ALA 173 49.583 44.161 -7.408 1.00 7.93
+ATOM 1736 CB ALA 173 47.305 41.790 -7.686 1.00 7.93
+ATOM 1737 N ALA 174 47.829 44.678 -8.742 1.00 6.69
+ATOM 1738 CA ALA 174 47.992 46.092 -8.579 1.00 6.69
+ATOM 1739 C ALA 174 47.891 46.409 -7.129 1.00 6.69
+ATOM 1740 O ALA 174 48.689 47.178 -6.597 1.00 6.69
+ATOM 1742 CB ALA 174 46.949 46.843 -9.392 1.00 6.69
+ATOM 1743 N GLU 175 46.906 45.810 -6.442 1.00 12.40
+ATOM 1744 CA GLU 175 46.802 46.051 -5.039 1.00 12.40
+ATOM 1745 C GLU 175 48.023 45.457 -4.415 1.00 12.40
+ATOM 1746 O GLU 175 48.572 46.018 -3.469 1.00 12.40
+ATOM 1748 CB GLU 175 45.509 45.448 -4.486 1.00 12.40
+ATOM 1749 CD GLU 175 44.179 47.596 -4.497 1.00 12.40
+ATOM 1750 CG GLU 175 44.246 46.152 -4.956 1.00 12.40
+ATOM 1751 OE1 GLU 175 44.345 47.842 -3.284 1.00 12.40
+ATOM 1752 OE2 GLU 175 43.959 48.480 -5.351 1.00 12.40
+ATOM 1753 N ASN 176 48.488 44.321 -4.980 1.00 8.70
+ATOM 1754 CA ASN 176 49.579 43.526 -4.476 1.00 8.70
+ATOM 1755 C ASN 176 50.850 44.318 -4.403 1.00 8.70
+ATOM 1756 O ASN 176 51.674 44.256 -5.312 1.00 8.70
+ATOM 1758 CB ASN 176 49.777 42.279 -5.340 1.00 8.70
+ATOM 1759 CG ASN 176 48.625 41.300 -5.223 1.00 8.70
+ATOM 1760 OD1 ASN 176 47.522 41.670 -4.822 1.00 8.70
+ATOM 1763 ND2 ASN 176 48.879 40.045 -5.574 1.00 8.70
+ATOM 1764 N GLU 177 51.016 45.101 -3.318 1.00 7.41
+ATOM 1765 CA GLU 177 52.169 45.917 -3.049 1.00 7.41
+ATOM 1766 C GLU 177 53.337 45.169 -2.462 1.00 7.41
+ATOM 1767 O GLU 177 54.485 45.438 -2.806 1.00 7.41
+ATOM 1769 CB GLU 177 51.806 47.061 -2.100 1.00 7.41
+ATOM 1770 CD GLU 177 50.508 49.196 -1.728 1.00 7.41
+ATOM 1771 CG GLU 177 50.884 48.105 -2.711 1.00 7.41
+ATOM 1772 OE1 GLU 177 50.813 49.044 -0.526 1.00 7.41
+ATOM 1773 OE2 GLU 177 49.909 50.203 -2.159 1.00 7.41
+ATOM 1774 N ASP 178 53.074 44.217 -1.544 1.00 6.71
+ATOM 1775 CA ASP 178 54.110 43.651 -0.716 1.00 6.71
+ATOM 1776 C ASP 178 55.164 42.861 -1.438 1.00 6.71
+ATOM 1777 O ASP 178 56.355 43.095 -1.232 1.00 6.71
+ATOM 1779 CB ASP 178 53.504 42.740 0.353 1.00 6.71
+ATOM 1780 CG ASP 178 54.534 42.242 1.347 1.00 6.71
+ATOM 1781 OD1 ASP 178 55.136 43.081 2.050 1.00 6.71
+ATOM 1782 OD2 ASP 178 54.741 41.012 1.423 1.00 6.71
+ATOM 1783 N ASN 179 54.775 41.924 -2.320 1.00 6.85
+ATOM 1784 CA ASN 179 55.719 41.057 -2.971 1.00 6.85
+ATOM 1785 C ASN 179 56.700 41.911 -3.684 1.00 6.85
+ATOM 1786 O ASN 179 57.906 41.675 -3.625 1.00 6.85
+ATOM 1788 CB ASN 179 54.998 40.088 -3.910 1.00 6.85
+ATOM 1789 CG ASN 179 55.931 39.054 -4.509 1.00 6.85
+ATOM 1790 OD1 ASN 179 56.877 39.396 -5.218 1.00 6.85
+ATOM 1793 ND2 ASN 179 55.665 37.784 -4.226 1.00 6.85
+ATOM 1794 N THR 180 56.208 42.952 -4.369 1.00 5.00
+ATOM 1795 CA THR 180 57.143 43.739 -5.099 1.00 5.00
+ATOM 1796 C THR 180 58.071 44.363 -4.114 1.00 5.00
+ATOM 1797 O THR 180 57.662 44.812 -3.045 1.00 5.00
+ATOM 1799 CB THR 180 56.436 44.806 -5.955 1.00 5.00
+ATOM 1801 OG1 THR 180 55.560 44.167 -6.892 1.00 5.00
+ATOM 1802 CG2 THR 180 57.454 45.631 -6.727 1.00 5.00
+ATOM 1803 N ASP 181 59.363 44.391 -4.485 1.00 6.11
+ATOM 1804 CA ASP 181 60.421 44.970 -3.715 1.00 6.11
+ATOM 1805 C ASP 181 60.732 44.219 -2.451 1.00 6.11
+ATOM 1806 O ASP 181 61.250 44.814 -1.508 1.00 6.11
+ATOM 1808 CB ASP 181 60.089 46.419 -3.353 1.00 6.11
+ATOM 1809 CG ASP 181 60.004 47.319 -4.570 1.00 6.11
+ATOM 1810 OD1 ASP 181 60.690 47.029 -5.573 1.00 6.11
+ATOM 1811 OD2 ASP 181 59.250 48.314 -4.522 1.00 6.11
+ATOM 1812 N ASP 182 60.446 42.904 -2.362 1.00 4.65
+ATOM 1813 CA ASP 182 60.942 42.245 -1.184 1.00 4.65
+ATOM 1814 C ASP 182 61.561 40.939 -1.596 1.00 4.65
+ATOM 1815 O ASP 182 62.338 40.348 -0.847 1.00 4.65
+ATOM 1817 CB ASP 182 59.814 42.037 -0.171 1.00 4.65
+ATOM 1818 CG ASP 182 59.316 43.340 0.422 1.00 4.65
+ATOM 1819 OD1 ASP 182 60.028 44.359 0.299 1.00 4.65
+ATOM 1820 OD2 ASP 182 58.215 43.342 1.011 1.00 4.65
+ATOM 1821 N GLU 183 61.270 40.497 -2.838 1.00 5.10
+ATOM 1822 CA GLU 183 61.795 39.284 -3.414 1.00 5.10
+ATOM 1823 C GLU 183 61.273 38.063 -2.709 1.00 5.10
+ATOM 1824 O GLU 183 61.892 37.000 -2.771 1.00 5.10
+ATOM 1826 CB GLU 183 63.324 39.290 -3.374 1.00 5.10
+ATOM 1827 CD GLU 183 63.695 40.583 -5.512 1.00 5.10
+ATOM 1828 CG GLU 183 63.957 40.512 -4.021 1.00 5.10
+ATOM 1829 OE1 GLU 183 63.281 39.558 -6.092 1.00 5.10
+ATOM 1830 OE2 GLU 183 63.905 41.665 -6.101 1.00 5.10
+ATOM 1831 N TYR 184 60.101 38.156 -2.055 1.00 4.26
+ATOM 1832 CA TYR 184 59.509 37.008 -1.423 1.00 4.26
+ATOM 1833 C TYR 184 58.130 36.841 -1.955 1.00 4.26
+ATOM 1834 O TYR 184 57.483 37.805 -2.358 1.00 4.26
+ATOM 1836 CB TYR 184 59.509 37.174 0.098 1.00 4.26
+ATOM 1837 CG TYR 184 60.892 37.239 0.707 1.00 4.26
+ATOM 1839 OH TYR 184 64.694 37.433 2.379 1.00 4.26
+ATOM 1840 CZ TYR 184 63.435 37.367 1.826 1.00 4.26
+ATOM 1841 CD1 TYR 184 61.570 38.447 0.804 1.00 4.26
+ATOM 1842 CE1 TYR 184 62.834 38.515 1.359 1.00 4.26
+ATOM 1843 CD2 TYR 184 61.513 36.092 1.183 1.00 4.26
+ATOM 1844 CE2 TYR 184 62.777 36.141 1.742 1.00 4.26
+ATOM 1845 N ILE 185 57.654 35.584 -1.973 1.00 3.50
+ATOM 1846 CA ILE 185 56.319 35.288 -2.388 1.00 3.50
+ATOM 1847 C ILE 185 55.498 35.418 -1.141 1.00 3.50
+ATOM 1848 O ILE 185 55.881 34.902 -0.092 1.00 3.50
+ATOM 1850 CB ILE 185 56.226 33.895 -3.038 1.00 3.50
+ATOM 1851 CD1 ILE 185 57.258 32.443 -4.861 1.00 3.50
+ATOM 1852 CG1 ILE 185 57.086 33.838 -4.302 1.00 3.50
+ATOM 1853 CG2 ILE 185 54.775 33.536 -3.323 1.00 3.50
+ATOM 1854 N ASN 186 54.358 36.132 -1.210 1.00 2.67
+ATOM 1855 CA ASN 186 53.560 36.327 -0.030 1.00 2.67
+ATOM 1856 C ASN 186 52.309 35.512 -0.164 1.00 2.67
+ATOM 1857 O ASN 186 51.557 35.663 -1.125 1.00 2.67
+ATOM 1859 CB ASN 186 53.259 37.813 0.174 1.00 2.67
+ATOM 1860 CG ASN 186 52.503 38.084 1.460 1.00 2.67
+ATOM 1861 OD1 ASN 186 51.598 37.335 1.828 1.00 2.67
+ATOM 1864 ND2 ASN 186 52.873 39.157 2.148 1.00 2.67
+ATOM 1865 N LEU 187 52.063 34.617 0.815 1.00 2.57
+ATOM 1866 CA LEU 187 50.913 33.760 0.794 1.00 2.57
+ATOM 1867 C LEU 187 50.302 33.800 2.162 1.00 2.57
+ATOM 1868 O LEU 187 50.976 34.126 3.138 1.00 2.57
+ATOM 1870 CB LEU 187 51.310 32.341 0.382 1.00 2.57
+ATOM 1871 CG LEU 187 51.939 32.189 -1.004 1.00 2.57
+ATOM 1872 CD1 LEU 187 52.446 30.769 -1.212 1.00 2.57
+ATOM 1873 CD2 LEU 187 50.942 32.558 -2.091 1.00 2.57
+ATOM 1874 N GLU 188 48.991 33.490 2.265 1.00 2.57
+ATOM 1875 CA GLU 188 48.372 33.460 3.557 1.00 2.57
+ATOM 1876 C GLU 188 47.613 32.178 3.685 1.00 2.57
+ATOM 1877 O GLU 188 46.962 31.713 2.751 1.00 2.57
+ATOM 1879 CB GLU 188 47.460 34.674 3.743 1.00 2.57
+ATOM 1880 CD GLU 188 47.255 37.187 3.906 1.00 2.57
+ATOM 1881 CG GLU 188 48.189 36.008 3.714 1.00 2.57
+ATOM 1882 OE1 GLU 188 46.107 36.969 4.347 1.00 2.57
+ATOM 1883 OE2 GLU 188 47.671 38.328 3.615 1.00 2.57
+ATOM 1884 N PHE 189 47.693 31.569 4.878 1.00 2.58
+ATOM 1885 CA PHE 189 47.053 30.319 5.151 1.00 2.58
+ATOM 1886 C PHE 189 45.803 30.659 5.893 1.00 2.58
+ATOM 1887 O PHE 189 45.846 31.341 6.917 1.00 2.58
+ATOM 1889 CB PHE 189 47.986 29.401 5.943 1.00 2.58
+ATOM 1890 CG PHE 189 47.394 28.056 6.253 1.00 2.58
+ATOM 1891 CZ PHE 189 46.300 25.567 6.832 1.00 2.58
+ATOM 1892 CD1 PHE 189 46.771 27.314 5.264 1.00 2.58
+ATOM 1893 CE1 PHE 189 46.227 26.076 5.549 1.00 2.58
+ATOM 1894 CD2 PHE 189 47.459 27.533 7.532 1.00 2.58
+ATOM 1895 CE2 PHE 189 46.914 26.295 7.816 1.00 2.58
+ATOM 1896 N ARG 190 44.642 30.204 5.382 1.00 2.63
+ATOM 1897 CA ARG 190 43.420 30.584 6.024 1.00 2.63
+ATOM 1898 C ARG 190 42.664 29.349 6.401 1.00 2.63
+ATOM 1899 O ARG 190 42.688 28.341 5.695 1.00 2.63
+ATOM 1901 CB ARG 190 42.590 31.483 5.106 1.00 2.63
+ATOM 1902 CD ARG 190 43.469 33.713 5.850 1.00 2.63
+ATOM 1904 NE ARG 190 44.160 34.940 5.459 1.00 2.63
+ATOM 1905 CG ARG 190 43.298 32.758 4.679 1.00 2.63
+ATOM 1906 CZ ARG 190 43.548 36.032 5.014 1.00 2.63
+ATOM 1909 NH1 ARG 190 44.258 37.102 4.682 1.00 2.63
+ATOM 1912 NH2 ARG 190 42.227 36.053 4.901 1.00 2.63
+ATOM 1913 N HIS 191 41.970 29.418 7.555 1.00 2.64
+ATOM 1914 CA HIS 191 41.189 28.322 8.052 1.00 2.64
+ATOM 1915 C HIS 191 39.839 28.852 8.419 1.00 2.64
+ATOM 1916 O HIS 191 39.732 29.854 9.125 1.00 2.64
+ATOM 1918 CB HIS 191 41.886 27.665 9.245 1.00 2.64
+ATOM 1919 CG HIS 191 41.150 26.486 9.801 1.00 2.64
+ATOM 1920 ND1 HIS 191 40.025 26.614 10.587 1.00 2.64
+ATOM 1921 CE1 HIS 191 39.590 25.389 10.932 1.00 2.64
+ATOM 1922 CD2 HIS 191 41.306 25.040 9.738 1.00 2.64
+ATOM 1924 NE2 HIS 191 40.354 24.440 10.426 1.00 2.64
+ATOM 1925 N ASN 192 38.769 28.195 7.921 1.00 2.61
+ATOM 1926 CA ASN 192 37.420 28.592 8.217 1.00 2.61
+ATOM 1927 C ASN 192 36.753 27.435 8.902 1.00 2.61
+ATOM 1928 O ASN 192 36.514 26.396 8.289 1.00 2.61
+ATOM 1930 CB ASN 192 36.694 29.018 6.939 1.00 2.61
+ATOM 1931 CG ASN 192 35.292 29.527 7.208 1.00 2.61
+ATOM 1932 OD1 ASN 192 34.665 29.155 8.200 1.00 2.61
+ATOM 1935 ND2 ASN 192 34.794 30.383 6.322 1.00 2.61
+ATOM 1936 N SER 193 36.467 27.582 10.212 1.00 2.66
+ATOM 1937 CA SER 193 35.829 26.579 11.023 1.00 2.66
+ATOM 1938 C SER 193 34.364 26.544 10.748 1.00 2.66
+ATOM 1939 O SER 193 33.725 25.503 10.898 1.00 2.66
+ATOM 1941 CB SER 193 36.089 26.845 12.507 1.00 2.66
+ATOM 1943 OG SER 193 35.466 28.047 12.927 1.00 2.66
+ATOM 1944 N GLU 194 33.781 27.701 10.381 1.00 2.73
+ATOM 1945 CA GLU 194 32.379 27.726 10.102 1.00 2.73
+ATOM 1946 C GLU 194 31.661 27.632 11.409 1.00 2.73
+ATOM 1947 O GLU 194 32.069 28.228 12.405 1.00 2.73
+ATOM 1949 CB GLU 194 32.001 26.585 9.156 1.00 2.73
+ATOM 1950 CD GLU 194 32.079 27.875 6.985 1.00 2.73
+ATOM 1951 CG GLU 194 32.619 26.696 7.771 1.00 2.73
+ATOM 1952 OE1 GLU 194 31.024 28.417 7.377 1.00 2.73
+ATOM 1953 OE2 GLU 194 32.711 28.256 5.978 1.00 2.73
+ATOM 1954 N ARG 195 30.538 26.891 11.398 1.00 2.99
+ATOM 1955 CA ARG 195 29.645 26.676 12.500 1.00 2.99
+ATOM 1956 C ARG 195 30.291 25.865 13.590 1.00 2.99
+ATOM 1957 O ARG 195 29.917 26.023 14.750 1.00 2.99
+ATOM 1959 CB ARG 195 28.367 25.981 12.026 1.00 2.99
+ATOM 1960 CD ARG 195 26.243 26.088 10.693 1.00 2.99
+ATOM 1962 NE ARG 195 25.355 26.920 9.886 1.00 2.99
+ATOM 1963 CG ARG 195 27.465 26.855 11.171 1.00 2.99
+ATOM 1964 CZ ARG 195 24.280 26.467 9.250 1.00 2.99
+ATOM 1967 NH1 ARG 195 23.530 27.298 8.539 1.00 2.99
+ATOM 1970 NH2 ARG 195 23.957 25.183 9.325 1.00 2.99
+ATOM 1971 N ASP 196 31.258 24.978 13.243 1.00 2.74
+ATOM 1972 CA ASP 196 31.898 24.047 14.153 1.00 2.74
+ATOM 1973 C ASP 196 32.103 24.585 15.520 1.00 2.74
+ATOM 1974 O ASP 196 32.785 25.585 15.727 1.00 2.74
+ATOM 1976 CB ASP 196 33.252 23.601 13.598 1.00 2.74
+ATOM 1977 CG ASP 196 33.117 22.699 12.387 1.00 2.74
+ATOM 1978 OD1 ASP 196 31.990 22.237 12.113 1.00 2.74
+ATOM 1979 OD2 ASP 196 34.139 22.453 11.713 1.00 2.74
+ATOM 1980 N SER 197 31.518 23.896 16.515 1.00 2.89
+ATOM 1981 CA SER 197 31.799 24.334 17.840 1.00 2.89
+ATOM 1982 C SER 197 33.171 23.834 18.144 1.00 2.89
+ATOM 1983 O SER 197 33.651 22.883 17.531 1.00 2.89
+ATOM 1985 CB SER 197 30.742 23.809 18.813 1.00 2.89
+ATOM 1987 OG SER 197 29.464 24.343 18.515 1.00 2.89
+ATOM 1988 N PRO 198 33.850 24.528 19.013 1.00 2.89
+ATOM 1989 CA PRO 198 35.131 24.034 19.428 1.00 2.89
+ATOM 1990 C PRO 198 34.893 22.967 20.440 1.00 2.89
+ATOM 1991 O PRO 198 34.071 23.173 21.328 1.00 2.89
+ATOM 1992 CB PRO 198 35.832 25.264 20.008 1.00 2.89
+ATOM 1993 CD PRO 198 33.568 25.913 19.582 1.00 2.89
+ATOM 1994 CG PRO 198 34.722 26.118 20.522 1.00 2.89
+ATOM 1995 N ASP 199 35.603 21.833 20.359 1.00 2.90
+ATOM 1996 CA ASP 199 35.371 20.832 21.354 1.00 2.90
+ATOM 1997 C ASP 199 36.706 20.335 21.773 1.00 2.90
+ATOM 1998 O ASP 199 37.212 20.674 22.843 1.00 2.90
+ATOM 2000 CB ASP 199 34.480 19.720 20.797 1.00 2.90
+ATOM 2001 CG ASP 199 34.154 18.662 21.833 1.00 2.90
+ATOM 2002 OD1 ASP 199 34.418 18.901 23.030 1.00 2.90
+ATOM 2003 OD2 ASP 199 33.634 17.593 21.447 1.00 2.90
+ATOM 2004 N HIS 200 37.306 19.499 20.907 1.00 2.88
+ATOM 2005 CA HIS 200 38.575 18.924 21.210 1.00 2.88
+ATOM 2006 C HIS 200 39.505 19.305 20.109 1.00 2.88
+ATOM 2007 O HIS 200 39.074 19.600 18.993 1.00 2.88
+ATOM 2009 CB HIS 200 38.453 17.407 21.364 1.00 2.88
+ATOM 2010 CG HIS 200 39.735 16.733 21.742 1.00 2.88
+ATOM 2012 ND1 HIS 200 40.741 16.485 20.834 1.00 2.88
+ATOM 2013 CE1 HIS 200 41.759 15.872 21.465 1.00 2.88
+ATOM 2014 CD2 HIS 200 40.299 16.188 22.968 1.00 2.88
+ATOM 2015 NE2 HIS 200 41.501 15.691 22.746 1.00 2.88
+ATOM 2016 N LEU 201 40.813 19.340 20.425 1.00 2.81
+ATOM 2017 CA LEU 201 41.817 19.689 19.465 1.00 2.81
+ATOM 2018 C LEU 201 41.979 18.528 18.542 1.00 2.81
+ATOM 2019 O LEU 201 41.772 17.377 18.927 1.00 2.81
+ATOM 2021 CB LEU 201 43.128 20.050 20.167 1.00 2.81
+ATOM 2022 CG LEU 201 43.096 21.287 21.067 1.00 2.81
+ATOM 2023 CD1 LEU 201 44.420 21.454 21.797 1.00 2.81
+ATOM 2024 CD2 LEU 201 42.778 22.534 20.256 1.00 2.81
+ATOM 2025 N GLY 202 42.341 18.810 17.279 1.00 2.73
+ATOM 2026 CA GLY 202 42.538 17.755 16.331 1.00 2.73
+ATOM 2027 C GLY 202 43.614 18.217 15.409 1.00 2.73
+ATOM 2028 O GLY 202 43.868 19.415 15.285 1.00 2.73
+ATOM 2030 N GLU 203 44.279 17.268 14.728 1.00 2.69
+ATOM 2031 CA GLU 203 45.322 17.666 13.836 1.00 2.69
+ATOM 2032 C GLU 203 44.817 17.479 12.447 1.00 2.69
+ATOM 2033 O GLU 203 43.895 16.701 12.203 1.00 2.69
+ATOM 2035 CB GLU 203 46.591 16.854 14.100 1.00 2.69
+ATOM 2036 CD GLU 203 48.461 16.270 15.694 1.00 2.69
+ATOM 2037 CG GLU 203 47.197 17.078 15.476 1.00 2.69
+ATOM 2038 OE1 GLU 203 48.549 15.147 15.155 1.00 2.69
+ATOM 2039 OE2 GLU 203 49.364 16.760 16.404 1.00 2.69
+ATOM 2040 N GLY 204 45.402 18.228 11.495 1.00 2.61
+ATOM 2041 CA GLY 204 44.979 18.112 10.135 1.00 2.61
+ATOM 2042 C GLY 204 46.186 18.330 9.292 1.00 2.61
+ATOM 2043 O GLY 204 47.124 19.017 9.693 1.00 2.61
+ATOM 2045 N TYR 205 46.177 17.736 8.088 1.00 2.59
+ATOM 2046 CA TYR 205 47.279 17.837 7.194 1.00 2.59
+ATOM 2047 C TYR 205 46.784 18.273 5.855 1.00 2.59
+ATOM 2048 O TYR 205 45.726 17.844 5.394 1.00 2.59
+ATOM 2050 CB TYR 205 48.018 16.500 7.101 1.00 2.59
+ATOM 2051 CG TYR 205 48.625 16.044 8.408 1.00 2.59
+ATOM 2053 OH TYR 205 50.282 14.781 12.007 1.00 2.59
+ATOM 2054 CZ TYR 205 49.735 15.200 10.816 1.00 2.59
+ATOM 2055 CD1 TYR 205 47.885 15.294 9.313 1.00 2.59
+ATOM 2056 CE1 TYR 205 48.432 14.873 10.510 1.00 2.59
+ATOM 2057 CD2 TYR 205 49.937 16.364 8.733 1.00 2.59
+ATOM 2058 CE2 TYR 205 50.501 15.952 9.926 1.00 2.59
+ATOM 2059 N VAL 206 47.543 19.180 5.207 1.00 2.58
+ATOM 2060 CA VAL 206 47.170 19.653 3.906 1.00 2.58
+ATOM 2061 C VAL 206 48.429 19.898 3.137 1.00 2.58
+ATOM 2062 O VAL 206 49.489 20.121 3.721 1.00 2.58
+ATOM 2064 CB VAL 206 46.300 20.921 3.994 1.00 2.58
+ATOM 2065 CG1 VAL 206 47.088 22.065 4.614 1.00 2.58
+ATOM 2066 CG2 VAL 206 45.784 21.310 2.617 1.00 2.58
+ATOM 2067 N SER 207 48.343 19.837 1.794 1.00 2.53
+ATOM 2068 CA SER 207 49.488 20.105 0.971 1.00 2.53
+ATOM 2069 C SER 207 49.006 20.991 -0.140 1.00 2.53
+ATOM 2070 O SER 207 47.985 20.705 -0.766 1.00 2.53
+ATOM 2072 CB SER 207 50.099 18.798 0.461 1.00 2.53
+ATOM 2074 OG SER 207 49.198 18.112 -0.391 1.00 2.53
+ATOM 2075 N PHE 208 49.722 22.105 -0.408 1.00 2.54
+ATOM 2076 CA PHE 208 49.298 23.018 -1.436 1.00 2.54
+ATOM 2077 C PHE 208 50.315 23.002 -2.535 1.00 2.54
+ATOM 2078 O PHE 208 51.517 23.119 -2.296 1.00 2.54
+ATOM 2080 CB PHE 208 49.116 24.424 -0.862 1.00 2.54
+ATOM 2081 CG PHE 208 47.997 24.532 0.134 1.00 2.54
+ATOM 2082 CZ PHE 208 45.921 24.731 1.972 1.00 2.54
+ATOM 2083 CD1 PHE 208 48.264 24.705 1.481 1.00 2.54
+ATOM 2084 CE1 PHE 208 47.234 24.804 2.398 1.00 2.54
+ATOM 2085 CD2 PHE 208 46.677 24.461 -0.276 1.00 2.54
+ATOM 2086 CE2 PHE 208 45.648 24.561 0.641 1.00 2.54
+ATOM 2087 N LYS 209 49.841 22.857 -3.788 1.00 2.57
+ATOM 2088 CA LYS 209 50.733 22.824 -4.910 1.00 2.57
+ATOM 2089 C LYS 209 51.239 24.215 -5.124 1.00 2.57
+ATOM 2090 O LYS 209 50.463 25.138 -5.375 1.00 2.57
+ATOM 2092 CB LYS 209 50.018 22.278 -6.147 1.00 2.57
+ATOM 2093 CD LYS 209 50.160 21.502 -8.530 1.00 2.57
+ATOM 2094 CE LYS 209 51.058 21.339 -9.745 1.00 2.57
+ATOM 2095 CG LYS 209 50.918 22.108 -7.360 1.00 2.57
+ATOM 2099 NZ LYS 209 50.324 20.761 -10.905 1.00 2.57
+ATOM 2100 N LEU 210 52.568 24.400 -5.002 1.00 2.58
+ATOM 2101 CA LEU 210 53.160 25.688 -5.224 1.00 2.58
+ATOM 2102 C LEU 210 53.055 25.962 -6.680 1.00 2.58
+ATOM 2103 O LEU 210 52.772 27.088 -7.078 1.00 2.58
+ATOM 2105 CB LEU 210 54.608 25.704 -4.731 1.00 2.58
+ATOM 2106 CG LEU 210 54.810 25.605 -3.217 1.00 2.58
+ATOM 2107 CD1 LEU 210 56.286 25.457 -2.880 1.00 2.58
+ATOM 2108 CD2 LEU 210 54.227 26.823 -2.516 1.00 2.58
+ATOM 2109 N ASP 211 53.280 24.899 -7.481 1.00 2.80
+ATOM 2110 CA ASP 211 53.244 24.815 -8.915 1.00 2.80
+ATOM 2111 C ASP 211 53.489 26.119 -9.594 1.00 2.80
+ATOM 2112 O ASP 211 54.596 26.377 -10.068 1.00 2.80
+ATOM 2114 CB ASP 211 51.898 24.261 -9.386 1.00 2.80
+ATOM 2115 CG ASP 211 50.731 25.135 -8.971 1.00 2.80
+ATOM 2116 OD1 ASP 211 50.960 26.130 -8.252 1.00 2.80
+ATOM 2117 OD2 ASP 211 49.587 24.825 -9.365 1.00 2.80
+ATOM 2118 N LYS 212 52.452 26.975 -9.658 1.00 3.61
+ATOM 2119 CA LYS 212 52.557 28.198 -10.391 1.00 3.61
+ATOM 2120 C LYS 212 53.717 28.961 -9.846 1.00 3.61
+ATOM 2121 O LYS 212 54.529 29.491 -10.602 1.00 3.61
+ATOM 2123 CB LYS 212 51.255 28.996 -10.292 1.00 3.61
+ATOM 2124 CD LYS 212 48.830 29.216 -10.900 1.00 3.61
+ATOM 2125 CE LYS 212 47.665 28.598 -11.655 1.00 3.61
+ATOM 2126 CG LYS 212 50.093 28.385 -11.058 1.00 3.61
+ATOM 2130 NZ LYS 212 46.410 29.379 -11.474 1.00 3.61
+ATOM 2131 N ILE 213 53.855 28.988 -8.513 1.00 3.21
+ATOM 2132 CA ILE 213 54.963 29.638 -7.886 1.00 3.21
+ATOM 2133 C ILE 213 55.720 28.477 -7.315 1.00 3.21
+ATOM 2134 O ILE 213 55.261 27.352 -7.483 1.00 3.21
+ATOM 2136 CB ILE 213 54.495 30.676 -6.849 1.00 3.21
+ATOM 2137 CD1 ILE 213 53.401 30.901 -4.558 1.00 3.21
+ATOM 2138 CG1 ILE 213 53.709 29.993 -5.728 1.00 3.21
+ATOM 2139 CG2 ILE 213 53.686 31.774 -7.522 1.00 3.21
+ATOM 2140 N GLU 214 56.926 28.670 -6.736 1.00 9.61
+ATOM 2141 CA GLU 214 57.665 27.549 -6.197 1.00 9.61
+ATOM 2142 C GLU 214 59.084 27.987 -6.146 1.00 9.61
+ATOM 2143 O GLU 214 59.414 29.120 -6.487 1.00 9.61
+ATOM 2145 CB GLU 214 57.457 26.304 -7.062 1.00 9.61
+ATOM 2146 CD GLU 214 57.150 27.184 -9.410 1.00 9.61
+ATOM 2147 CG GLU 214 58.046 26.414 -8.459 1.00 9.61
+ATOM 2148 OE1 GLU 214 56.154 27.774 -8.941 1.00 9.61
+ATOM 2149 OE2 GLU 214 57.443 27.196 -10.624 1.00 9.61
+ATOM 2150 N GLU 215 59.961 27.057 -5.732 1.00 8.52
+ATOM 2151 CA GLU 215 61.379 27.267 -5.731 1.00 8.52
+ATOM 2152 C GLU 215 61.790 27.445 -7.149 1.00 8.52
+ATOM 2153 O GLU 215 62.786 28.096 -7.449 1.00 8.52
+ATOM 2155 CB GLU 215 62.094 26.092 -5.062 1.00 8.52
+ATOM 2156 CD GLU 215 60.505 25.236 -3.295 1.00 8.52
+ATOM 2157 CG GLU 215 61.809 25.957 -3.575 1.00 8.52
+ATOM 2158 OE1 GLU 215 60.113 24.378 -4.113 1.00 8.52
+ATOM 2159 OE2 GLU 215 59.875 25.529 -2.257 1.00 8.52
+ATOM 2160 N GLN 216 61.028 26.835 -8.065 1.00 5.94
+ATOM 2161 CA GLN 216 61.361 26.873 -9.455 1.00 5.94
+ATOM 2162 C GLN 216 61.404 28.302 -9.881 1.00 5.94
+ATOM 2163 O GLN 216 62.150 28.656 -10.791 1.00 5.94
+ATOM 2165 CB GLN 216 60.347 26.069 -10.271 1.00 5.94
+ATOM 2166 CD GLN 216 59.360 23.810 -10.822 1.00 5.94
+ATOM 2167 CG GLN 216 60.422 24.567 -10.049 1.00 5.94
+ATOM 2168 OE1 GLN 216 58.283 24.340 -11.098 1.00 5.94
+ATOM 2171 NE2 GLN 216 59.660 22.565 -11.173 1.00 5.94
+ATOM 2172 N ILE 217 60.610 29.175 -9.233 1.00 8.64
+ATOM 2173 CA ILE 217 60.574 30.531 -9.692 1.00 8.64
+ATOM 2174 C ILE 217 61.825 31.220 -9.264 1.00 8.64
+ATOM 2175 O ILE 217 62.140 31.336 -8.080 1.00 8.64
+ATOM 2177 CB ILE 217 59.329 31.271 -9.169 1.00 8.64
+ATOM 2178 CD1 ILE 217 57.894 30.432 -11.102 1.00 8.64
+ATOM 2179 CG1 ILE 217 58.055 30.542 -9.602 1.00 8.64
+ATOM 2180 CG2 ILE 217 59.337 32.720 -9.631 1.00 8.64
+ATOM 2181 N GLU 218 62.574 31.688 -10.282 1.00 5.77
+ATOM 2182 CA GLU 218 63.849 32.321 -10.134 1.00 5.77
+ATOM 2183 C GLU 218 63.656 33.651 -9.499 1.00 5.77
+ATOM 2184 O GLU 218 62.616 34.290 -9.642 1.00 5.77
+ATOM 2186 CB GLU 218 64.544 32.450 -11.491 1.00 5.77
+ATOM 2187 CD GLU 218 65.658 31.290 -13.438 1.00 5.77
+ATOM 2188 CG GLU 218 64.936 31.121 -12.116 1.00 5.77
+ATOM 2189 OE1 GLU 218 65.714 32.431 -13.944 1.00 5.77
+ATOM 2190 OE2 GLU 218 66.168 30.281 -13.970 1.00 5.77
+ATOM 2191 N GLY 219 64.682 34.087 -8.752 1.00 4.91
+ATOM 2192 CA GLY 219 64.654 35.393 -8.178 1.00 4.91
+ATOM 2193 C GLY 219 63.797 35.368 -6.961 1.00 4.91
+ATOM 2194 O GLY 219 63.531 36.412 -6.369 1.00 4.91
+ATOM 2196 N LYS 220 63.337 34.173 -6.550 1.00 4.71
+ATOM 2197 CA LYS 220 62.513 34.098 -5.382 1.00 4.71
+ATOM 2198 C LYS 220 63.431 33.838 -4.240 1.00 4.71
+ATOM 2199 O LYS 220 64.132 32.827 -4.215 1.00 4.71
+ATOM 2201 CB LYS 220 61.451 33.008 -5.544 1.00 4.71
+ATOM 2202 CD LYS 220 59.713 34.476 -6.605 1.00 4.71
+ATOM 2203 CE LYS 220 58.707 34.607 -7.737 1.00 4.71
+ATOM 2204 CG LYS 220 60.537 33.206 -6.742 1.00 4.71
+ATOM 2208 NZ LYS 220 57.852 35.816 -7.583 1.00 4.71
+ATOM 2209 N LYS 221 63.474 34.778 -3.280 1.00 3.43
+ATOM 2210 CA LYS 221 64.289 34.614 -2.117 1.00 3.43
+ATOM 2211 C LYS 221 63.704 33.504 -1.315 1.00 3.43
+ATOM 2212 O LYS 221 64.414 32.675 -0.748 1.00 3.43
+ATOM 2214 CB LYS 221 64.359 35.920 -1.324 1.00 3.43
+ATOM 2215 CD LYS 221 65.176 38.289 -1.171 1.00 3.43
+ATOM 2216 CE LYS 221 65.975 39.387 -1.853 1.00 3.43
+ATOM 2217 CG LYS 221 65.157 37.019 -2.007 1.00 3.43
+ATOM 2221 NZ LYS 221 65.966 40.651 -1.066 1.00 3.43
+ATOM 2222 N GLY 222 62.364 33.465 -1.257 1.00 3.56
+ATOM 2223 CA GLY 222 61.721 32.454 -0.481 1.00 3.56
+ATOM 2224 C GLY 222 60.278 32.807 -0.418 1.00 3.56
+ATOM 2225 O GLY 222 59.790 33.625 -1.199 1.00 3.56
+ATOM 2227 N LEU 223 59.537 32.164 0.502 1.00 2.58
+ATOM 2228 CA LEU 223 58.163 32.532 0.595 1.00 2.58
+ATOM 2229 C LEU 223 57.805 32.808 2.017 1.00 2.58
+ATOM 2230 O LEU 223 58.371 32.233 2.946 1.00 2.58
+ATOM 2232 CB LEU 223 57.273 31.430 0.017 1.00 2.58
+ATOM 2233 CG LEU 223 57.343 30.068 0.711 1.00 2.58
+ATOM 2234 CD1 LEU 223 56.451 30.046 1.943 1.00 2.58
+ATOM 2235 CD2 LEU 223 56.948 28.955 -0.247 1.00 2.58
+ATOM 2236 N ASN 224 56.854 33.745 2.203 1.00 2.59
+ATOM 2237 CA ASN 224 56.382 34.100 3.507 1.00 2.59
+ATOM 2238 C ASN 224 54.959 33.642 3.591 1.00 2.59
+ATOM 2239 O ASN 224 54.177 33.846 2.663 1.00 2.59
+ATOM 2241 CB ASN 224 56.540 35.603 3.743 1.00 2.59
+ATOM 2242 CG ASN 224 57.992 36.037 3.789 1.00 2.59
+ATOM 2243 OD1 ASN 224 58.821 35.395 4.434 1.00 2.59
+ATOM 2246 ND2 ASN 224 58.304 37.130 3.103 1.00 2.59
+ATOM 2247 N ILE 225 54.590 32.981 4.707 1.00 2.59
+ATOM 2248 CA ILE 225 53.237 32.528 4.851 1.00 2.59
+ATOM 2249 C ILE 225 52.689 33.092 6.124 1.00 2.59
+ATOM 2250 O ILE 225 53.275 32.922 7.192 1.00 2.59
+ATOM 2252 CB ILE 225 53.152 30.990 4.833 1.00 2.59
+ATOM 2253 CD1 ILE 225 51.491 29.074 4.574 1.00 2.59
+ATOM 2254 CG1 ILE 225 51.692 30.536 4.904 1.00 2.59
+ATOM 2255 CG2 ILE 225 53.985 30.398 5.959 1.00 2.59
+ATOM 2256 N ARG 226 51.541 33.797 6.038 1.00 2.60
+ATOM 2257 CA ARG 226 50.955 34.377 7.213 1.00 2.60
+ATOM 2258 C ARG 226 50.023 33.370 7.808 1.00 2.60
+ATOM 2259 O ARG 226 49.283 32.689 7.098 1.00 2.60
+ATOM 2261 CB ARG 226 50.234 35.681 6.865 1.00 2.60
+ATOM 2262 CD ARG 226 49.028 37.733 7.660 1.00 2.60
+ATOM 2264 NE ARG 226 50.041 38.713 7.274 1.00 2.60
+ATOM 2265 CG ARG 226 49.645 36.404 8.065 1.00 2.60
+ATOM 2266 CZ ARG 226 49.767 39.906 6.758 1.00 2.60
+ATOM 2269 NH1 ARG 226 50.754 40.732 6.437 1.00 2.60
+ATOM 2272 NH2 ARG 226 48.507 40.272 6.565 1.00 2.60
+ATOM 2273 N VAL 227 50.042 33.247 9.150 1.00 2.74
+ATOM 2274 CA VAL 227 49.181 32.298 9.795 1.00 2.74
+ATOM 2275 C VAL 227 48.585 32.950 10.993 1.00 2.74
+ATOM 2276 O VAL 227 49.183 33.841 11.592 1.00 2.74
+ATOM 2278 CB VAL 227 49.941 31.014 10.175 1.00 2.74
+ATOM 2279 CG1 VAL 227 49.020 30.045 10.900 1.00 2.74
+ATOM 2280 CG2 VAL 227 50.538 30.362 8.937 1.00 2.74
+ATOM 2281 N ARG 228 47.361 32.530 11.364 1.00 2.73
+ATOM 2282 CA ARG 228 46.809 33.060 12.571 1.00 2.73
+ATOM 2283 C ARG 228 46.972 31.987 13.596 1.00 2.73
+ATOM 2284 O ARG 228 46.264 30.980 13.574 1.00 2.73
+ATOM 2286 CB ARG 228 45.349 33.465 12.360 1.00 2.73
+ATOM 2287 CD ARG 228 45.522 34.730 10.198 1.00 2.73
+ATOM 2289 NE ARG 228 45.112 35.929 9.472 1.00 2.73
+ATOM 2290 CG ARG 228 45.171 34.811 11.675 1.00 2.73
+ATOM 2291 CZ ARG 228 45.505 36.225 8.237 1.00 2.73
+ATOM 2294 NH1 ARG 228 45.081 37.338 7.655 1.00 2.73
+ATOM 2297 NH2 ARG 228 46.320 35.406 7.586 1.00 2.73
+ATOM 2298 N THR 229 47.925 32.186 14.530 1.00 2.95
+ATOM 2299 CA THR 229 48.194 31.185 15.518 1.00 2.95
+ATOM 2300 C THR 229 47.264 31.391 16.655 1.00 2.95
+ATOM 2301 O THR 229 46.680 32.461 16.810 1.00 2.95
+ATOM 2303 CB THR 229 49.659 31.237 15.990 1.00 2.95
+ATOM 2305 OG1 THR 229 49.916 32.497 16.622 1.00 2.95
+ATOM 2306 CG2 THR 229 50.605 31.084 14.808 1.00 2.95
+ATOM 2307 N LEU 230 47.064 30.347 17.475 1.00 3.41
+ATOM 2308 CA LEU 230 46.080 30.552 18.487 1.00 3.41
+ATOM 2309 C LEU 230 46.495 31.601 19.468 1.00 3.41
+ATOM 2310 O LEU 230 45.809 32.610 19.616 1.00 3.41
+ATOM 2312 CB LEU 230 45.791 29.244 19.226 1.00 3.41
+ATOM 2313 CG LEU 230 44.760 29.316 20.354 1.00 3.41
+ATOM 2314 CD1 LEU 230 43.408 29.762 19.819 1.00 3.41
+ATOM 2315 CD2 LEU 230 44.635 27.972 21.055 1.00 3.41
+ATOM 2316 N TYR 231 47.611 31.394 20.193 1.00 2.99
+ATOM 2317 CA TYR 231 47.949 32.387 21.175 1.00 2.99
+ATOM 2318 C TYR 231 48.618 33.601 20.608 1.00 2.99
+ATOM 2319 O TYR 231 48.279 34.724 20.976 1.00 2.99
+ATOM 2321 CB TYR 231 48.858 31.789 22.251 1.00 2.99
+ATOM 2322 CG TYR 231 48.166 30.793 23.153 1.00 2.99
+ATOM 2324 OH TYR 231 46.273 28.040 25.629 1.00 2.99
+ATOM 2325 CZ TYR 231 46.898 28.952 24.810 1.00 2.99
+ATOM 2326 CD1 TYR 231 48.522 29.450 23.135 1.00 2.99
+ATOM 2327 CE1 TYR 231 47.895 28.532 23.956 1.00 2.99
+ATOM 2328 CD2 TYR 231 47.160 31.198 24.020 1.00 2.99
+ATOM 2329 CE2 TYR 231 46.522 30.294 24.849 1.00 2.99
+ATOM 2330 N ASP 232 49.590 33.406 19.697 1.00 3.94
+ATOM 2331 CA ASP 232 50.378 34.495 19.186 1.00 3.94
+ATOM 2332 C ASP 232 49.597 35.405 18.289 1.00 3.94
+ATOM 2333 O ASP 232 49.900 36.593 18.203 1.00 3.94
+ATOM 2335 CB ASP 232 51.596 33.965 18.427 1.00 3.94
+ATOM 2336 CG ASP 232 52.636 33.355 19.346 1.00 3.94
+ATOM 2337 OD1 ASP 232 52.552 33.583 20.571 1.00 3.94
+ATOM 2338 OD2 ASP 232 53.535 32.650 18.842 1.00 3.94
+ATOM 2339 N GLY 233 48.577 34.904 17.576 1.00 3.21
+ATOM 2340 CA GLY 233 47.889 35.802 16.695 1.00 3.21
+ATOM 2341 C GLY 233 48.572 35.726 15.365 1.00 3.21
+ATOM 2342 O GLY 233 49.186 34.712 15.039 1.00 3.21
+ATOM 2344 N ILE 234 48.479 36.803 14.558 1.00 2.66
+ATOM 2345 CA ILE 234 49.042 36.779 13.237 1.00 2.66
+ATOM 2346 C ILE 234 50.524 36.619 13.351 1.00 2.66
+ATOM 2347 O ILE 234 51.184 37.330 14.107 1.00 2.66
+ATOM 2349 CB ILE 234 48.679 38.049 12.445 1.00 2.66
+ATOM 2350 CD1 ILE 234 46.698 39.441 11.648 1.00 2.66
+ATOM 2351 CG1 ILE 234 47.168 38.119 12.215 1.00 2.66
+ATOM 2352 CG2 ILE 234 49.455 38.102 11.139 1.00 2.66
+ATOM 2353 N LYS 235 51.081 35.644 12.605 1.00 2.72
+ATOM 2354 CA LYS 235 52.499 35.436 12.608 1.00 2.72
+ATOM 2355 C LYS 235 52.890 35.072 11.210 1.00 2.72
+ATOM 2356 O LYS 235 52.073 34.563 10.443 1.00 2.72
+ATOM 2358 CB LYS 235 52.879 34.351 13.618 1.00 2.72
+ATOM 2359 CD LYS 235 54.701 33.170 14.876 1.00 2.72
+ATOM 2360 CE LYS 235 54.181 31.761 14.645 1.00 2.72
+ATOM 2361 CG LYS 235 54.372 34.079 13.704 1.00 2.72
+ATOM 2365 NZ LYS 235 54.592 30.831 15.733 1.00 2.72
+ATOM 2366 N ASN 236 54.152 35.352 10.824 1.00 2.74
+ATOM 2367 CA ASN 236 54.550 35.023 9.487 1.00 2.74
+ATOM 2368 C ASN 236 55.704 34.081 9.563 1.00 2.74
+ATOM 2369 O ASN 236 56.595 34.237 10.396 1.00 2.74
+ATOM 2371 CB ASN 236 54.890 36.291 8.702 1.00 2.74
+ATOM 2372 CG ASN 236 53.685 37.187 8.491 1.00 2.74
+ATOM 2373 OD1 ASN 236 52.896 36.976 7.570 1.00 2.74
+ATOM 2376 ND2 ASN 236 53.538 38.191 9.347 1.00 2.74
+ATOM 2377 N TYR 237 55.702 33.063 8.679 1.00 2.66
+ATOM 2378 CA TYR 237 56.785 32.128 8.637 1.00 2.66
+ATOM 2379 C TYR 237 57.585 32.506 7.437 1.00 2.66
+ATOM 2380 O TYR 237 57.028 32.759 6.369 1.00 2.66
+ATOM 2382 CB TYR 237 56.253 30.695 8.578 1.00 2.66
+ATOM 2383 CG TYR 237 55.543 30.252 9.838 1.00 2.66
+ATOM 2385 OH TYR 237 53.577 29.041 13.295 1.00 2.66
+ATOM 2386 CZ TYR 237 54.229 29.441 12.152 1.00 2.66
+ATOM 2387 CD1 TYR 237 54.174 30.432 9.983 1.00 2.66
+ATOM 2388 CE1 TYR 237 53.517 30.031 11.130 1.00 2.66
+ATOM 2389 CD2 TYR 237 56.245 29.656 10.877 1.00 2.66
+ATOM 2390 CE2 TYR 237 55.605 29.248 12.032 1.00 2.66
+ATOM 2391 N LYS 238 58.921 32.575 7.595 1.00 2.90
+ATOM 2392 CA LYS 238 59.771 32.967 6.509 1.00 2.90
+ATOM 2393 C LYS 238 60.525 31.745 6.101 1.00 2.90
+ATOM 2394 O LYS 238 61.211 31.137 6.922 1.00 2.90
+ATOM 2396 CB LYS 238 60.693 34.111 6.936 1.00 2.90
+ATOM 2397 CD LYS 238 62.477 35.764 6.318 1.00 2.90
+ATOM 2398 CE LYS 238 63.401 36.261 5.218 1.00 2.90
+ATOM 2399 CG LYS 238 61.599 34.624 5.829 1.00 2.90
+ATOM 2403 NZ LYS 238 64.284 37.363 5.690 1.00 2.90
+ATOM 2404 N VAL 239 60.425 31.332 4.824 1.00 3.04
+ATOM 2405 CA VAL 239 61.237 30.211 4.453 1.00 3.04
+ATOM 2406 C VAL 239 61.993 30.563 3.218 1.00 3.04
+ATOM 2407 O VAL 239 61.457 31.175 2.296 1.00 3.04
+ATOM 2409 CB VAL 239 60.388 28.943 4.244 1.00 3.04
+ATOM 2410 CG1 VAL 239 61.263 27.784 3.794 1.00 3.04
+ATOM 2411 CG2 VAL 239 59.639 28.587 5.519 1.00 3.04
+ATOM 2412 N GLN 240 63.283 30.185 3.188 1.00 3.74
+ATOM 2413 CA GLN 240 64.112 30.477 2.062 1.00 3.74
+ATOM 2414 C GLN 240 63.932 29.389 1.058 1.00 3.74
+ATOM 2415 O GLN 240 63.726 28.226 1.412 1.00 3.74
+ATOM 2417 CB GLN 240 65.574 30.611 2.493 1.00 3.74
+ATOM 2418 CD GLN 240 65.478 33.088 2.978 1.00 3.74
+ATOM 2419 CG GLN 240 65.822 31.712 3.512 1.00 3.74
+ATOM 2420 OE1 GLN 240 65.995 33.510 1.944 1.00 3.74
+ATOM 2423 NE2 GLN 240 64.602 33.794 3.684 1.00 3.74
+ATOM 2424 N PHE 241 63.997 29.750 -0.234 1.00 4.49
+ATOM 2425 CA PHE 241 63.969 28.723 -1.213 1.00 4.49
+ATOM 2426 C PHE 241 65.382 28.339 -1.427 1.00 4.49
+ATOM 2427 O PHE 241 66.298 29.126 -1.225 1.00 4.49
+ATOM 2429 CB PHE 241 63.284 29.217 -2.489 1.00 4.49
+ATOM 2430 CG PHE 241 61.809 29.455 -2.332 1.00 4.49
+ATOM 2431 CZ PHE 241 59.080 29.899 -2.047 1.00 4.49
+ATOM 2432 CD1 PHE 241 61.109 28.885 -1.283 1.00 4.49
+ATOM 2433 CE1 PHE 241 59.753 29.104 -1.139 1.00 4.49
+ATOM 2434 CD2 PHE 241 61.122 30.249 -3.233 1.00 4.49
+ATOM 2435 CE2 PHE 241 59.765 30.467 -3.089 1.00 4.49
+ATOM 2436 N PRO 242 65.558 27.096 -1.773 1.00 4.32
+ATOM 2437 CA PRO 242 66.885 26.602 -1.988 1.00 4.32
+ATOM 2438 C PRO 242 67.246 26.870 -3.420 1.00 4.32
+ATOM 2439 O PRO 242 68.464 27.015 -3.697 1.00 4.32
+ATOM 2440 OXT PRO 242 66.309 26.933 -4.256 1.00 4.32
+ATOM 2441 CB PRO 242 66.781 25.109 -1.668 1.00 4.32
+ATOM 2442 CD PRO 242 64.602 26.030 -1.300 1.00 4.32
+ATOM 2443 CG PRO 242 65.572 24.997 -0.800 1.00 4.32
+TER
+END
diff --git a/Biopool/Tests/data/TestAlign2.pdb b/Biopool/Tests/data/TestAlign2.pdb
new file mode 100644
index 0000000..66abfad
--- /dev/null
+++ b/Biopool/Tests/data/TestAlign2.pdb
@@ -0,0 +1,1998 @@
+PFRMAT TS
+TARGET T0760
+MODEL 2
+PARENT N/A
+ATOM 1 N MET 1 38.953 74.186 46.185 1.00 14.24
+ATOM 2 CA MET 1 39.863 73.029 46.033 1.00 14.24
+ATOM 3 C MET 1 39.569 72.013 47.083 1.00 14.24
+ATOM 4 O MET 1 38.492 71.418 47.102 1.00 14.24
+ATOM 8 CB MET 1 41.323 73.482 46.110 1.00 14.24
+ATOM 9 SD MET 1 43.459 74.941 45.118 1.00 14.24
+ATOM 10 CE MET 1 44.382 73.422 44.898 1.00 14.24
+ATOM 11 CG MET 1 41.768 74.341 44.938 1.00 14.24
+ATOM 12 N TYR 2 40.535 71.791 47.993 1.00 13.93
+ATOM 13 CA TYR 2 40.330 70.841 49.042 1.00 13.93
+ATOM 14 C TYR 2 40.275 71.612 50.316 1.00 13.93
+ATOM 15 O TYR 2 41.141 72.442 50.590 1.00 13.93
+ATOM 17 CB TYR 2 41.446 69.794 49.042 1.00 13.93
+ATOM 18 CG TYR 2 41.441 68.893 47.828 1.00 13.93
+ATOM 20 OH TYR 2 41.437 66.426 44.481 1.00 13.93
+ATOM 21 CZ TYR 2 41.437 67.241 45.589 1.00 13.93
+ATOM 22 CD1 TYR 2 42.152 69.235 46.686 1.00 13.93
+ATOM 23 CE1 TYR 2 42.154 68.418 45.571 1.00 13.93
+ATOM 24 CD2 TYR 2 40.724 67.703 47.829 1.00 13.93
+ATOM 25 CE2 TYR 2 40.714 66.873 46.723 1.00 13.93
+ATOM 26 N MET 3 39.231 71.365 51.127 1.00 14.46
+ATOM 27 CA MET 3 39.127 72.057 52.374 1.00 14.46
+ATOM 28 C MET 3 39.721 71.161 53.403 1.00 14.46
+ATOM 29 O MET 3 39.476 69.955 53.413 1.00 14.46
+ATOM 31 CB MET 3 37.668 72.407 52.672 1.00 14.46
+ATOM 32 SD MET 3 37.813 74.901 51.474 1.00 14.46
+ATOM 33 CE MET 3 37.410 75.627 53.061 1.00 14.46
+ATOM 34 CG MET 3 37.015 73.291 51.622 1.00 14.46
+ATOM 35 N LYS 4 40.552 71.735 54.290 1.00 14.76
+ATOM 36 CA LYS 4 41.175 70.937 55.298 1.00 14.76
+ATOM 37 C LYS 4 40.164 70.732 56.375 1.00 14.76
+ATOM 38 O LYS 4 39.417 71.647 56.720 1.00 14.76
+ATOM 40 CB LYS 4 42.443 71.620 55.814 1.00 14.76
+ATOM 41 CD LYS 4 44.793 72.382 55.371 1.00 14.76
+ATOM 42 CE LYS 4 45.899 72.502 54.335 1.00 14.76
+ATOM 43 CG LYS 4 43.554 71.726 54.782 1.00 14.76
+ATOM 47 NZ LYS 4 47.110 73.167 54.890 1.00 14.76
+ATOM 48 N LYS 5 40.099 69.505 56.925 1.00 14.21
+ATOM 49 CA LYS 5 39.135 69.254 57.952 1.00 14.21
+ATOM 50 C LYS 5 39.629 69.897 59.201 1.00 14.21
+ATOM 51 O LYS 5 40.781 69.723 59.594 1.00 14.21
+ATOM 53 CB LYS 5 38.921 67.750 58.130 1.00 14.21
+ATOM 54 CD LYS 5 37.020 67.528 56.506 1.00 14.21
+ATOM 55 CE LYS 5 36.467 66.748 55.324 1.00 14.21
+ATOM 56 CG LYS 5 38.410 67.044 56.884 1.00 14.21
+ATOM 60 NZ LYS 5 35.093 67.192 54.960 1.00 14.21
+ATOM 61 N LEU 6 38.753 70.687 59.847 1.00 15.88
+ATOM 62 CA LEU 6 39.122 71.355 61.057 1.00 15.88
+ATOM 63 C LEU 6 39.353 70.316 62.100 1.00 15.88
+ATOM 64 O LEU 6 40.339 70.365 62.834 1.00 15.88
+ATOM 66 CB LEU 6 38.035 72.348 61.474 1.00 15.88
+ATOM 67 CG LEU 6 37.851 73.570 60.572 1.00 15.88
+ATOM 68 CD1 LEU 6 36.633 74.375 61.000 1.00 15.88
+ATOM 69 CD2 LEU 6 39.096 74.443 60.590 1.00 15.88
+ATOM 70 N LYS 7 38.446 69.325 62.172 1.00 15.68
+ATOM 71 CA LYS 7 38.557 68.314 63.179 1.00 15.68
+ATOM 72 C LYS 7 39.057 67.062 62.550 1.00 15.68
+ATOM 73 O LYS 7 38.993 66.883 61.334 1.00 15.68
+ATOM 75 CB LYS 7 37.208 68.091 63.865 1.00 15.68
+ATOM 76 CD LYS 7 35.375 68.993 65.323 1.00 15.68
+ATOM 77 CE LYS 7 34.877 70.190 66.117 1.00 15.68
+ATOM 78 CG LYS 7 36.700 69.294 64.643 1.00 15.68
+ATOM 82 NZ LYS 7 33.554 69.926 66.748 1.00 15.68
+ATOM 83 N PHE 8 39.596 66.165 63.395 1.00 16.32
+ATOM 84 CA PHE 8 40.088 64.904 62.937 1.00 16.32
+ATOM 85 C PHE 8 38.960 63.937 63.039 1.00 16.32
+ATOM 86 O PHE 8 38.307 63.832 64.076 1.00 16.32
+ATOM 88 CB PHE 8 41.302 64.471 63.762 1.00 16.32
+ATOM 89 CG PHE 8 42.522 65.316 63.535 1.00 16.32
+ATOM 90 CZ PHE 8 44.782 66.877 63.109 1.00 16.32
+ATOM 91 CD1 PHE 8 42.800 66.392 64.360 1.00 16.32
+ATOM 92 CE1 PHE 8 43.923 67.170 64.152 1.00 16.32
+ATOM 93 CD2 PHE 8 43.392 65.037 62.496 1.00 16.32
+ATOM 94 CE2 PHE 8 44.515 65.815 62.287 1.00 16.32
+ATOM 95 N ILE 9 38.691 63.215 61.937 1.00 15.18
+ATOM 96 CA ILE 9 37.634 62.251 61.939 1.00 15.18
+ATOM 97 C ILE 9 38.207 60.969 61.437 1.00 15.18
+ATOM 98 O ILE 9 39.089 60.965 60.580 1.00 15.18
+ATOM 100 CB ILE 9 36.439 62.721 61.089 1.00 15.18
+ATOM 101 CD1 ILE 9 34.843 64.679 60.745 1.00 15.18
+ATOM 102 CG1 ILE 9 35.871 64.028 61.645 1.00 15.18
+ATOM 103 CG2 ILE 9 35.381 61.632 61.007 1.00 15.18
+ATOM 104 N THR 10 37.731 59.836 61.985 1.00 14.91
+ATOM 105 CA THR 10 38.242 58.583 61.524 1.00 14.91
+ATOM 106 C THR 10 37.688 58.382 60.156 1.00 14.91
+ATOM 107 O THR 10 36.494 58.144 59.986 1.00 14.91
+ATOM 109 CB THR 10 37.860 57.433 62.475 1.00 14.91
+ATOM 111 OG1 THR 10 38.395 57.690 63.779 1.00 14.91
+ATOM 112 CG2 THR 10 38.422 56.114 61.968 1.00 14.91
+ATOM 113 N LEU 11 38.554 58.493 59.133 1.00 13.86
+ATOM 114 CA LEU 11 38.095 58.311 57.791 1.00 13.86
+ATOM 115 C LEU 11 39.113 57.485 57.086 1.00 13.86
+ATOM 116 O LEU 11 40.289 57.497 57.442 1.00 13.86
+ATOM 118 CB LEU 11 37.878 59.664 57.111 1.00 13.86
+ATOM 119 CG LEU 11 36.800 60.564 57.719 1.00 13.86
+ATOM 120 CD1 LEU 11 36.833 61.946 57.085 1.00 13.86
+ATOM 121 CD2 LEU 11 35.423 59.939 57.556 1.00 13.86
+ATOM 122 N THR 12 38.676 56.716 56.073 1.00 13.13
+ATOM 123 CA THR 12 39.625 55.944 55.336 1.00 13.13
+ATOM 124 C THR 12 39.801 56.628 54.022 1.00 13.13
+ATOM 125 O THR 12 38.998 56.452 53.108 1.00 13.13
+ATOM 127 CB THR 12 39.157 54.487 55.165 1.00 13.13
+ATOM 129 OG1 THR 12 38.986 53.883 56.453 1.00 13.13
+ATOM 130 CG2 THR 12 40.186 53.684 54.385 1.00 13.13
+ATOM 131 N LEU 13 40.860 57.448 53.900 1.00 15.28
+ATOM 132 CA LEU 13 41.090 58.115 52.654 1.00 15.28
+ATOM 133 C LEU 13 42.516 57.904 52.284 1.00 15.28
+ATOM 134 O LEU 13 43.422 58.147 53.079 1.00 15.28
+ATOM 136 CB LEU 13 40.745 59.601 52.770 1.00 15.28
+ATOM 137 CG LEU 13 41.005 60.456 51.528 1.00 15.28
+ATOM 138 CD1 LEU 13 40.097 60.033 50.384 1.00 15.28
+ATOM 139 CD2 LEU 13 40.809 61.932 51.841 1.00 15.28
+ATOM 140 N ALA 14 42.746 57.417 51.053 1.00 14.72
+ATOM 141 CA ALA 14 44.084 57.232 50.587 1.00 14.72
+ATOM 142 C ALA 14 43.970 56.804 49.166 1.00 14.72
+ATOM 143 O ALA 14 42.926 56.312 48.742 1.00 14.72
+ATOM 145 CB ALA 14 44.811 56.214 51.452 1.00 14.72
+ATOM 146 N ILE 15 45.038 57.002 48.376 1.00 14.74
+ATOM 147 CA ILE 15 44.968 56.550 47.023 1.00 14.74
+ATOM 148 C ILE 15 46.094 55.592 46.829 1.00 14.74
+ATOM 149 O ILE 15 47.237 55.870 47.191 1.00 14.74
+ATOM 151 CB ILE 15 45.028 57.726 46.031 1.00 14.74
+ATOM 152 CD1 ILE 15 43.951 59.971 45.482 1.00 14.74
+ATOM 153 CG1 ILE 15 43.848 58.675 46.256 1.00 14.74
+ATOM 154 CG2 ILE 15 45.078 57.214 44.600 1.00 14.74
+ATOM 155 N ILE 16 45.784 54.404 46.284 1.00 14.57
+ATOM 156 CA ILE 16 46.817 53.443 46.054 1.00 14.57
+ATOM 157 C ILE 16 46.746 53.070 44.614 1.00 14.57
+ATOM 158 O ILE 16 45.662 52.883 44.063 1.00 14.57
+ATOM 160 CB ILE 16 46.667 52.221 46.979 1.00 14.57
+ATOM 161 CD1 ILE 16 46.396 51.552 49.424 1.00 14.57
+ATOM 162 CG1 ILE 16 46.756 52.649 48.446 1.00 14.57
+ATOM 163 CG2 ILE 16 47.703 51.162 46.634 1.00 14.57
+ATOM 164 N ILE 17 47.912 52.980 43.953 1.00 14.91
+ATOM 165 CA ILE 17 47.892 52.606 42.574 1.00 14.91
+ATOM 166 C ILE 17 48.541 51.269 42.471 1.00 14.91
+ATOM 167 O ILE 17 49.652 51.058 42.957 1.00 14.91
+ATOM 169 CB ILE 17 48.594 53.657 41.694 1.00 14.91
+ATOM 170 CD1 ILE 17 48.633 56.150 41.161 1.00 14.91
+ATOM 171 CG1 ILE 17 47.877 55.005 41.798 1.00 14.91
+ATOM 172 CG2 ILE 17 48.684 53.173 40.255 1.00 14.91
+ATOM 173 N THR 18 47.833 50.307 41.855 1.00 13.01
+ATOM 174 CA THR 18 48.411 49.011 41.698 1.00 13.01
+ATOM 175 C THR 18 48.689 48.855 40.244 1.00 13.01
+ATOM 176 O THR 18 47.769 48.748 39.434 1.00 13.01
+ATOM 178 CB THR 18 47.477 47.908 42.230 1.00 13.01
+ATOM 180 OG1 THR 18 47.229 48.120 43.625 1.00 13.01
+ATOM 181 CG2 THR 18 48.114 46.539 42.052 1.00 13.01
+ATOM 182 N LEU 19 49.979 48.860 39.869 1.00 13.19
+ATOM 183 CA LEU 19 50.291 48.699 38.485 1.00 13.19
+ATOM 184 C LEU 19 51.096 47.450 38.393 1.00 13.19
+ATOM 185 O LEU 19 52.228 47.382 38.871 1.00 13.19
+ATOM 187 CB LEU 19 51.036 49.927 37.957 1.00 13.19
+ATOM 188 CG LEU 19 51.478 49.874 36.493 1.00 13.19
+ATOM 189 CD1 LEU 19 50.272 49.789 35.570 1.00 13.19
+ATOM 190 CD2 LEU 19 52.327 51.087 36.144 1.00 13.19
+ATOM 191 N PRO 20 50.518 46.444 37.808 1.00 12.19
+ATOM 192 CA PRO 20 51.239 45.217 37.652 1.00 12.19
+ATOM 193 C PRO 20 52.149 45.326 36.480 1.00 12.19
+ATOM 194 O PRO 20 51.849 46.083 35.558 1.00 12.19
+ATOM 195 CB PRO 20 50.145 44.169 37.441 1.00 12.19
+ATOM 196 CD PRO 20 49.047 46.295 37.377 1.00 12.19
+ATOM 197 CG PRO 20 49.034 44.916 36.781 1.00 12.19
+ATOM 198 N MET 21 53.265 44.578 36.494 1.00 10.89
+ATOM 199 CA MET 21 54.157 44.595 35.379 1.00 10.89
+ATOM 200 C MET 21 54.021 43.259 34.746 1.00 10.89
+ATOM 201 O MET 21 53.597 42.302 35.390 1.00 10.89
+ATOM 203 CB MET 21 55.584 44.899 35.839 1.00 10.89
+ATOM 204 SD MET 21 55.334 47.649 35.609 1.00 10.89
+ATOM 205 CE MET 21 56.751 47.694 34.514 1.00 10.89
+ATOM 206 CG MET 21 55.723 46.201 36.611 1.00 10.89
+ATOM 207 N LEU 22 54.353 43.157 33.447 1.00 12.01
+ATOM 208 CA LEU 22 54.241 41.869 32.845 1.00 12.01
+ATOM 209 C LEU 22 55.217 41.012 33.577 1.00 12.01
+ATOM 210 O LEU 22 56.383 41.374 33.738 1.00 12.01
+ATOM 212 CB LEU 22 54.519 41.954 31.343 1.00 12.01
+ATOM 213 CG LEU 22 54.351 40.657 30.548 1.00 12.01
+ATOM 214 CD1 LEU 22 52.895 40.218 30.537 1.00 12.01
+ATOM 215 CD2 LEU 22 54.863 40.828 29.126 1.00 12.01
+ATOM 216 N GLN 23 54.748 39.853 34.069 1.00 11.82
+ATOM 217 CA GLN 23 55.606 38.997 34.827 1.00 11.82
+ATOM 218 C GLN 23 55.499 37.634 34.245 1.00 11.82
+ATOM 219 O GLN 23 54.682 37.384 33.360 1.00 11.82
+ATOM 221 CB GLN 23 55.217 39.023 36.307 1.00 11.82
+ATOM 222 CD GLN 23 56.763 40.854 37.104 1.00 11.82
+ATOM 223 CG GLN 23 55.326 40.394 36.953 1.00 11.82
+ATOM 224 OE1 GLN 23 57.679 40.038 37.208 1.00 11.82
+ATOM 227 NE2 GLN 23 56.964 42.167 37.116 1.00 11.82
+ATOM 228 N SER 24 56.357 36.713 34.722 1.00 12.23
+ATOM 229 CA SER 24 56.307 35.380 34.210 1.00 12.23
+ATOM 230 C SER 24 55.478 34.583 35.159 1.00 12.23
+ATOM 231 O SER 24 55.748 34.536 36.358 1.00 12.23
+ATOM 233 CB SER 24 57.719 34.813 34.054 1.00 12.23
+ATOM 235 OG SER 24 57.682 33.455 33.651 1.00 12.23
+ATOM 236 N CYS 25 54.417 33.949 34.630 1.00 11.74
+ATOM 237 CA CYS 25 53.553 33.144 35.438 1.00 11.74
+ATOM 238 C CYS 25 52.964 32.134 34.519 1.00 11.74
+ATOM 239 O CYS 25 53.460 31.922 33.414 1.00 11.74
+ATOM 241 CB CYS 25 52.496 34.013 36.123 1.00 11.74
+ATOM 242 SG CYS 25 51.355 34.835 34.987 1.00 11.74
+ATOM 243 N LEU 26 51.885 31.465 34.960 1.00 10.26
+ATOM 244 CA LEU 26 51.264 30.529 34.079 1.00 10.26
+ATOM 245 C LEU 26 50.396 31.326 33.167 1.00 10.26
+ATOM 246 O LEU 26 49.352 31.841 33.566 1.00 10.26
+ATOM 248 CB LEU 26 50.479 29.484 34.874 1.00 10.26
+ATOM 249 CG LEU 26 49.766 28.405 34.057 1.00 10.26
+ATOM 250 CD1 LEU 26 50.771 27.551 33.300 1.00 10.26
+ATOM 251 CD2 LEU 26 48.901 27.534 34.955 1.00 10.26
+ATOM 252 N ASP 27 50.834 31.454 31.902 1.00 8.95
+ATOM 253 CA ASP 27 50.093 32.199 30.932 1.00 8.95
+ATOM 254 C ASP 27 49.023 31.291 30.431 1.00 8.95
+ATOM 255 O ASP 27 49.056 30.085 30.670 1.00 8.95
+ATOM 257 CB ASP 27 51.016 32.691 29.815 1.00 8.95
+ATOM 258 CG ASP 27 51.967 33.776 30.281 1.00 8.95
+ATOM 259 OD1 ASP 27 51.713 34.370 31.350 1.00 8.95
+ATOM 260 OD2 ASP 27 52.967 34.031 29.578 1.00 8.95
+ATOM 261 N ASP 28 48.024 31.857 29.732 1.00 10.11
+ATOM 262 CA ASP 28 46.986 31.033 29.198 1.00 10.11
+ATOM 263 C ASP 28 47.496 30.531 27.891 1.00 10.11
+ATOM 264 O ASP 28 47.911 31.311 27.034 1.00 10.11
+ATOM 266 CB ASP 28 45.686 31.829 29.063 1.00 10.11
+ATOM 267 CG ASP 28 44.528 30.975 28.586 1.00 10.11
+ATOM 268 OD1 ASP 28 44.778 29.857 28.091 1.00 10.11
+ATOM 269 OD2 ASP 28 43.369 31.425 28.708 1.00 10.11
+ATOM 270 N ASN 29 47.506 29.199 27.715 1.00 10.22
+ATOM 271 CA ASN 29 47.975 28.647 26.481 1.00 10.22
+ATOM 272 C ASN 29 46.839 27.878 25.904 1.00 10.22
+ATOM 273 O ASN 29 45.948 27.438 26.629 1.00 10.22
+ATOM 275 CB ASN 29 49.222 27.792 26.716 1.00 10.22
+ATOM 276 CG ASN 29 50.402 28.605 27.209 1.00 10.22
+ATOM 277 OD1 ASN 29 50.812 29.573 26.568 1.00 10.22
+ATOM 280 ND2 ASN 29 50.952 28.214 28.353 1.00 10.22
+ATOM 281 N ASP 30 46.830 27.711 24.569 1.00 10.38
+ATOM 282 CA ASP 30 45.754 26.980 23.977 1.00 10.38
+ATOM 283 C ASP 30 46.008 25.543 24.277 1.00 10.38
+ATOM 284 O ASP 30 46.856 24.901 23.659 1.00 10.38
+ATOM 286 CB ASP 30 45.677 27.262 22.475 1.00 10.38
+ATOM 287 CG ASP 30 44.519 26.547 21.807 1.00 10.38
+ATOM 288 OD1 ASP 30 43.935 25.643 22.439 1.00 10.38
+ATOM 289 OD2 ASP 30 44.197 26.891 20.650 1.00 10.38
+ATOM 290 N HIS 31 45.268 25.014 25.268 1.00 10.65
+ATOM 291 CA HIS 31 45.421 23.657 25.694 1.00 10.65
+ATOM 292 C HIS 31 44.973 22.766 24.581 1.00 10.65
+ATOM 293 O HIS 31 45.548 21.701 24.365 1.00 10.65
+ATOM 295 CB HIS 31 44.624 23.404 26.975 1.00 10.65
+ATOM 296 CG HIS 31 45.185 24.090 28.181 1.00 10.65
+ATOM 297 ND1 HIS 31 46.429 23.793 28.696 1.00 10.65
+ATOM 298 CE1 HIS 31 46.654 24.567 29.772 1.00 10.65
+ATOM 299 CD2 HIS 31 44.727 25.129 29.093 1.00 10.65
+ATOM 301 NE2 HIS 31 45.637 25.371 30.016 1.00 10.65
+ATOM 302 N GLN 32 43.934 23.194 23.836 1.00 11.03
+ATOM 303 CA GLN 32 43.394 22.388 22.778 1.00 11.03
+ATOM 304 C GLN 32 44.510 22.033 21.850 1.00 11.03
+ATOM 305 O GLN 32 45.296 22.889 21.447 1.00 11.03
+ATOM 307 CB GLN 32 42.272 23.135 22.054 1.00 11.03
+ATOM 308 CD GLN 32 40.886 21.149 21.339 1.00 11.03
+ATOM 309 CG GLN 32 41.666 22.369 20.890 1.00 11.03
+ATOM 310 OE1 GLN 32 39.995 21.245 22.182 1.00 11.03
+ATOM 313 NE2 GLN 32 41.220 19.994 20.774 1.00 11.03
+ATOM 314 N SER 33 44.616 20.731 21.514 1.00 13.00
+ATOM 315 CA SER 33 45.652 20.279 20.631 1.00 13.00
+ATOM 316 C SER 33 45.441 18.816 20.389 1.00 13.00
+ATOM 317 O SER 33 44.578 18.192 21.003 1.00 13.00
+ATOM 319 CB SER 33 47.030 20.564 21.232 1.00 13.00
+ATOM 321 OG SER 33 47.258 19.772 22.384 1.00 13.00
+ATOM 322 N ARG 34 46.227 18.238 19.455 1.00 11.88
+ATOM 323 CA ARG 34 46.144 16.833 19.168 1.00 11.88
+ATOM 324 C ARG 34 46.880 16.092 20.237 1.00 11.88
+ATOM 325 O ARG 34 47.880 16.571 20.768 1.00 11.88
+ATOM 327 CB ARG 34 46.716 16.535 17.780 1.00 11.88
+ATOM 328 CD ARG 34 47.147 14.863 15.959 1.00 11.88
+ATOM 330 NE ARG 34 46.408 15.599 14.936 1.00 11.88
+ATOM 331 CG ARG 34 46.570 15.085 17.348 1.00 11.88
+ATOM 332 CZ ARG 34 45.288 15.167 14.367 1.00 11.88
+ATOM 335 NH1 ARG 34 44.685 15.905 13.445 1.00 11.88
+ATOM 338 NH2 ARG 34 44.772 13.999 14.722 1.00 11.88
+ATOM 339 N SER 35 46.371 14.896 20.596 1.00 8.88
+ATOM 340 CA SER 35 47.001 14.085 21.598 1.00 8.88
+ATOM 341 C SER 35 48.332 13.606 21.099 1.00 8.88
+ATOM 342 O SER 35 49.361 13.838 21.733 1.00 8.88
+ATOM 344 CB SER 35 46.104 12.904 21.973 1.00 8.88
+ATOM 346 OG SER 35 46.720 12.086 22.953 1.00 8.88
+ATOM 347 N LEU 36 48.354 12.934 19.931 1.00 7.34
+ATOM 348 CA LEU 36 49.586 12.394 19.433 1.00 7.34
+ATOM 349 C LEU 36 50.399 13.510 18.878 1.00 7.34
+ATOM 350 O LEU 36 49.860 14.487 18.360 1.00 7.34
+ATOM 352 CB LEU 36 49.313 11.320 18.378 1.00 7.34
+ATOM 353 CG LEU 36 48.548 10.083 18.852 1.00 7.34
+ATOM 354 CD1 LEU 36 48.250 9.155 17.684 1.00 7.34
+ATOM 355 CD2 LEU 36 49.331 9.346 19.927 1.00 7.34
+ATOM 356 N VAL 37 51.736 13.394 18.992 1.00 6.61
+ATOM 357 CA VAL 37 52.581 14.414 18.453 1.00 6.61
+ATOM 358 C VAL 37 53.113 13.868 17.178 1.00 6.61
+ATOM 359 O VAL 37 53.547 12.718 17.108 1.00 6.61
+ATOM 361 CB VAL 37 53.696 14.804 19.441 1.00 6.61
+ATOM 362 CG1 VAL 37 54.619 15.841 18.821 1.00 6.61
+ATOM 363 CG2 VAL 37 53.098 15.327 20.739 1.00 6.61
+ATOM 364 N ILE 38 53.074 14.678 16.109 1.00 5.16
+ATOM 365 CA ILE 38 53.528 14.117 14.883 1.00 5.16
+ATOM 366 C ILE 38 54.435 15.080 14.181 1.00 5.16
+ATOM 367 O ILE 38 54.253 16.295 14.257 1.00 5.16
+ATOM 369 CB ILE 38 52.350 13.726 13.971 1.00 5.16
+ATOM 370 CD1 ILE 38 50.172 12.402 13.930 1.00 5.16
+ATOM 371 CG1 ILE 38 51.472 12.676 14.654 1.00 5.16
+ATOM 372 CG2 ILE 38 52.859 13.247 12.620 1.00 5.16
+ATOM 373 N SER 39 55.451 14.526 13.479 1.00 3.02
+ATOM 374 CA SER 39 56.385 15.298 12.709 1.00 3.02
+ATOM 375 C SER 39 56.031 15.080 11.271 1.00 3.02
+ATOM 376 O SER 39 55.672 13.973 10.872 1.00 3.02
+ATOM 378 CB SER 39 57.821 14.878 13.030 1.00 3.02
+ATOM 380 OG SER 39 58.149 15.172 14.377 1.00 3.02
+ATOM 381 N THR 40 56.101 16.149 10.453 1.00 2.74
+ATOM 382 CA THR 40 55.756 16.020 9.069 1.00 2.74
+ATOM 383 C THR 40 56.979 15.582 8.339 1.00 2.74
+ATOM 384 O THR 40 58.072 16.087 8.589 1.00 2.74
+ATOM 386 CB THR 40 55.207 17.341 8.499 1.00 2.74
+ATOM 388 OG1 THR 40 56.196 18.370 8.632 1.00 2.74
+ATOM 389 CG2 THR 40 53.957 17.768 9.252 1.00 2.74
+ATOM 390 N ILE 41 56.823 14.603 7.425 1.00 2.65
+ATOM 391 CA ILE 41 57.955 14.141 6.685 1.00 2.65
+ATOM 392 C ILE 41 57.505 13.865 5.282 1.00 2.65
+ATOM 393 O ILE 41 56.317 13.654 5.035 1.00 2.65
+ATOM 395 CB ILE 41 58.584 12.895 7.335 1.00 2.65
+ATOM 396 CD1 ILE 41 57.615 10.881 6.109 1.00 2.65
+ATOM 397 CG1 ILE 41 57.581 11.740 7.354 1.00 2.65
+ATOM 398 CG2 ILE 41 59.097 13.223 8.729 1.00 2.65
+ATOM 399 N ASN 42 58.439 13.897 4.305 1.00 2.64
+ATOM 400 CA ASN 42 58.029 13.524 2.986 1.00 2.64
+ATOM 401 C ASN 42 58.469 12.109 2.797 1.00 2.64
+ATOM 402 O ASN 42 59.551 11.705 3.228 1.00 2.64
+ATOM 404 CB ASN 42 58.619 14.483 1.950 1.00 2.64
+ATOM 405 CG ASN 42 58.103 14.218 0.550 1.00 2.64
+ATOM 406 OD1 ASN 42 58.705 13.459 -0.210 1.00 2.64
+ATOM 409 ND2 ASN 42 56.983 14.843 0.204 1.00 2.64
+ATOM 410 N GLN 43 57.605 11.298 2.165 1.00 2.66
+ATOM 411 CA GLN 43 57.939 9.923 1.975 1.00 2.66
+ATOM 412 C GLN 43 58.624 9.787 0.656 1.00 2.66
+ATOM 413 O GLN 43 58.161 10.329 -0.347 1.00 2.66
+ATOM 415 CB GLN 43 56.684 9.051 2.051 1.00 2.66
+ATOM 416 CD GLN 43 54.769 8.181 3.450 1.00 2.66
+ATOM 417 CG GLN 43 56.008 9.054 3.412 1.00 2.66
+ATOM 418 OE1 GLN 43 54.834 6.983 3.171 1.00 2.66
+ATOM 421 NE2 GLN 43 53.635 8.778 3.795 1.00 2.66
+ATOM 422 N ILE 44 59.777 9.087 0.605 1.00 2.71
+ATOM 423 CA ILE 44 60.273 8.902 -0.723 1.00 2.71
+ATOM 424 C ILE 44 60.421 7.436 -0.952 1.00 2.71
+ATOM 425 O ILE 44 60.970 6.705 -0.128 1.00 2.71
+ATOM 427 CB ILE 44 61.602 9.649 -0.938 1.00 2.71
+ATOM 428 CD1 ILE 44 62.703 11.936 -0.697 1.00 2.71
+ATOM 429 CG1 ILE 44 61.409 11.153 -0.730 1.00 2.71
+ATOM 430 CG2 ILE 44 62.173 9.337 -2.313 1.00 2.71
+ATOM 431 N SER 45 59.935 6.990 -2.122 1.00 2.80
+ATOM 432 CA SER 45 59.886 5.615 -2.523 1.00 2.80
+ATOM 433 C SER 45 61.260 5.097 -2.781 1.00 2.80
+ATOM 434 O SER 45 62.231 5.846 -2.873 1.00 2.80
+ATOM 436 CB SER 45 59.011 5.451 -3.768 1.00 2.80
+ATOM 438 OG SER 45 59.620 6.044 -4.901 1.00 2.80
+ATOM 439 N GLU 46 61.342 3.756 -2.897 1.00 2.95
+ATOM 440 CA GLU 46 62.552 3.042 -3.175 1.00 2.95
+ATOM 441 C GLU 46 62.137 1.830 -3.951 1.00 2.95
+ATOM 442 O GLU 46 61.901 1.895 -5.159 1.00 2.95
+ATOM 444 CB GLU 46 63.282 2.697 -1.875 1.00 2.95
+ATOM 445 CD GLU 46 65.338 1.729 -0.773 1.00 2.95
+ATOM 446 CG GLU 46 64.614 1.995 -2.079 1.00 2.95
+ATOM 447 OE1 GLU 46 64.790 2.081 0.292 1.00 2.95
+ATOM 448 OE2 GLU 46 66.452 1.167 -0.816 1.00 2.95
+ATOM 449 N ASP 47 62.108 0.668 -3.269 1.00 3.19
+ATOM 450 CA ASP 47 61.654 -0.559 -3.859 1.00 3.19
+ATOM 451 C ASP 47 60.208 -0.686 -3.493 1.00 3.19
+ATOM 452 O ASP 47 59.620 0.243 -2.949 1.00 3.19
+ATOM 454 CB ASP 47 62.495 -1.736 -3.361 1.00 3.19
+ATOM 455 CG ASP 47 62.474 -2.912 -4.318 1.00 3.19
+ATOM 456 OD1 ASP 47 61.720 -2.857 -5.312 1.00 3.19
+ATOM 457 OD2 ASP 47 63.212 -3.890 -4.073 1.00 3.19
+ATOM 458 N SER 48 59.579 -1.841 -3.779 1.00 3.01
+ATOM 459 CA SER 48 58.187 -1.963 -3.456 1.00 3.01
+ATOM 460 C SER 48 58.037 -1.866 -1.968 1.00 3.01
+ATOM 461 O SER 48 58.849 -2.385 -1.210 1.00 3.01
+ATOM 463 CB SER 48 57.626 -3.281 -3.992 1.00 3.01
+ATOM 465 OG SER 48 56.271 -3.451 -3.614 1.00 3.01
+ATOM 466 N LYS 49 57.005 -1.130 -1.517 1.00 3.06
+ATOM 467 CA LYS 49 56.640 -1.001 -0.134 1.00 3.06
+ATOM 468 C LYS 49 57.733 -0.375 0.673 1.00 3.06
+ATOM 469 O LYS 49 57.536 -0.105 1.855 1.00 3.06
+ATOM 471 CB LYS 49 56.281 -2.367 0.455 1.00 3.06
+ATOM 472 CD LYS 49 54.781 -4.379 0.427 1.00 3.06
+ATOM 473 CE LYS 49 53.674 -5.107 -0.317 1.00 3.06
+ATOM 474 CG LYS 49 55.131 -3.065 -0.253 1.00 3.06
+ATOM 478 NZ LYS 49 53.368 -6.428 0.298 1.00 3.06
+ATOM 479 N GLU 50 58.892 -0.046 0.083 1.00 2.96
+ATOM 480 CA GLU 50 59.907 0.454 0.963 1.00 2.96
+ATOM 481 C GLU 50 60.097 1.904 0.686 1.00 2.96
+ATOM 482 O GLU 50 59.962 2.359 -0.447 1.00 2.96
+ATOM 484 CB GLU 50 61.209 -0.328 0.778 1.00 2.96
+ATOM 485 CD GLU 50 62.424 -2.532 0.986 1.00 2.96
+ATOM 486 CG GLU 50 61.111 -1.796 1.161 1.00 2.96
+ATOM 487 OE1 GLU 50 63.382 -1.923 0.465 1.00 2.96
+ATOM 488 OE2 GLU 50 62.496 -3.719 1.369 1.00 2.96
+ATOM 489 N PHE 51 60.381 2.683 1.745 1.00 2.71
+ATOM 490 CA PHE 51 60.582 4.084 1.553 1.00 2.71
+ATOM 491 C PHE 51 61.289 4.620 2.750 1.00 2.71
+ATOM 492 O PHE 51 61.366 3.968 3.792 1.00 2.71
+ATOM 494 CB PHE 51 59.245 4.791 1.324 1.00 2.71
+ATOM 495 CG PHE 51 58.300 4.694 2.488 1.00 2.71
+ATOM 496 CZ PHE 51 56.551 4.509 4.640 1.00 2.71
+ATOM 497 CD1 PHE 51 58.282 5.673 3.466 1.00 2.71
+ATOM 498 CE1 PHE 51 57.414 5.584 4.537 1.00 2.71
+ATOM 499 CD2 PHE 51 57.430 3.625 2.605 1.00 2.71
+ATOM 500 CE2 PHE 51 56.562 3.536 3.676 1.00 2.71
+ATOM 501 N TYR 52 61.852 5.834 2.617 1.00 2.69
+ATOM 502 CA TYR 52 62.437 6.441 3.767 1.00 2.69
+ATOM 503 C TYR 52 61.836 7.803 3.862 1.00 2.69
+ATOM 504 O TYR 52 61.199 8.272 2.919 1.00 2.69
+ATOM 506 CB TYR 52 63.961 6.473 3.639 1.00 2.69
+ATOM 507 CG TYR 52 64.464 7.364 2.526 1.00 2.69
+ATOM 509 OH TYR 52 65.848 9.827 -0.525 1.00 2.69
+ATOM 510 CZ TYR 52 65.390 9.011 0.484 1.00 2.69
+ATOM 511 CD1 TYR 52 64.782 8.694 2.768 1.00 2.69
+ATOM 512 CE1 TYR 52 65.242 9.516 1.757 1.00 2.69
+ATOM 513 CD2 TYR 52 64.619 6.872 1.236 1.00 2.69
+ATOM 514 CE2 TYR 52 65.078 7.679 0.213 1.00 2.69
+ATOM 515 N PHE 53 61.987 8.450 5.033 1.00 2.69
+ATOM 516 CA PHE 53 61.340 9.705 5.283 1.00 2.69
+ATOM 517 C PHE 53 62.353 10.806 5.287 1.00 2.69
+ATOM 518 O PHE 53 63.465 10.637 5.783 1.00 2.69
+ATOM 520 CB PHE 53 60.581 9.661 6.611 1.00 2.69
+ATOM 521 CG PHE 53 59.418 8.710 6.613 1.00 2.69
+ATOM 522 CZ PHE 53 57.265 6.952 6.610 1.00 2.69
+ATOM 523 CD1 PHE 53 59.109 7.975 7.744 1.00 2.69
+ATOM 524 CE1 PHE 53 58.039 7.100 7.746 1.00 2.69
+ATOM 525 CD2 PHE 53 58.634 8.551 5.484 1.00 2.69
+ATOM 526 CE2 PHE 53 57.564 7.676 5.486 1.00 2.69
+ATOM 527 N THR 54 61.991 11.978 4.719 1.00 2.69
+ATOM 528 CA THR 54 62.895 13.088 4.802 1.00 2.69
+ATOM 529 C THR 54 62.217 14.178 5.571 1.00 2.69
+ATOM 530 O THR 54 61.114 14.615 5.240 1.00 2.69
+ATOM 532 CB THR 54 63.319 13.576 3.404 1.00 2.69
+ATOM 534 OG1 THR 54 63.981 12.515 2.705 1.00 2.69
+ATOM 535 CG2 THR 54 64.275 14.754 3.519 1.00 2.69
+ATOM 536 N LEU 55 62.892 14.638 6.641 1.00 2.75
+ATOM 537 CA LEU 55 62.372 15.633 7.529 1.00 2.75
+ATOM 538 C LEU 55 62.584 16.973 6.911 1.00 2.75
+ATOM 539 O LEU 55 63.262 17.113 5.895 1.00 2.75
+ATOM 541 CB LEU 55 63.046 15.534 8.899 1.00 2.75
+ATOM 542 CG LEU 55 62.476 14.490 9.861 1.00 2.75
+ATOM 543 CD1 LEU 55 62.603 13.092 9.275 1.00 2.75
+ATOM 544 CD2 LEU 55 63.175 14.563 11.210 1.00 2.75
+ATOM 545 N ASP 56 61.962 17.995 7.525 1.00 2.76
+ATOM 546 CA ASP 56 62.064 19.349 7.072 1.00 2.76
+ATOM 547 C ASP 56 63.508 19.756 7.170 1.00 2.76
+ATOM 548 O ASP 56 64.022 20.475 6.314 1.00 2.76
+ATOM 550 CB ASP 56 61.157 20.261 7.900 1.00 2.76
+ATOM 551 CG ASP 56 61.473 20.208 9.382 1.00 2.76
+ATOM 552 OD1 ASP 56 62.298 19.360 9.783 1.00 2.76
+ATOM 553 OD2 ASP 56 60.896 21.014 10.142 1.00 2.76
+ATOM 554 N ASN 57 64.203 19.265 8.213 1.00 2.76
+ATOM 555 CA ASN 57 65.577 19.579 8.493 1.00 2.76
+ATOM 556 C ASN 57 66.378 19.114 7.320 1.00 2.76
+ATOM 557 O ASN 57 67.416 19.686 6.987 1.00 2.76
+ATOM 559 CB ASN 57 66.017 18.932 9.808 1.00 2.76
+ATOM 560 CG ASN 57 65.435 19.627 11.023 1.00 2.76
+ATOM 561 OD1 ASN 57 65.006 20.778 10.945 1.00 2.76
+ATOM 564 ND2 ASN 57 65.418 18.927 12.151 1.00 2.76
+ATOM 565 N GLY 58 65.912 18.037 6.667 1.00 2.83
+ATOM 566 CA GLY 58 66.638 17.505 5.556 1.00 2.83
+ATOM 567 C GLY 58 67.233 16.206 5.986 1.00 2.83
+ATOM 568 O GLY 58 67.766 15.461 5.165 1.00 2.83
+ATOM 570 N LYS 59 67.146 15.895 7.292 1.00 2.75
+ATOM 571 CA LYS 59 67.681 14.658 7.774 1.00 2.75
+ATOM 572 C LYS 59 66.820 13.569 7.219 1.00 2.75
+ATOM 573 O LYS 59 65.613 13.736 7.048 1.00 2.75
+ATOM 575 CB LYS 59 67.717 14.649 9.304 1.00 2.75
+ATOM 576 CD LYS 59 68.704 15.558 11.425 1.00 2.75
+ATOM 577 CE LYS 59 69.674 16.561 12.029 1.00 2.75
+ATOM 578 CG LYS 59 68.692 15.647 9.907 1.00 2.75
+ATOM 582 NZ LYS 59 69.686 16.495 13.516 1.00 2.75
+ATOM 583 N THR 60 67.439 12.416 6.905 1.00 2.73
+ATOM 584 CA THR 60 66.719 11.318 6.331 1.00 2.73
+ATOM 585 C THR 60 66.563 10.281 7.388 1.00 2.73
+ATOM 586 O THR 60 67.452 10.102 8.215 1.00 2.73
+ATOM 588 CB THR 60 67.443 10.753 5.095 1.00 2.73
+ATOM 590 OG1 THR 60 68.750 10.300 5.469 1.00 2.73
+ATOM 591 CG2 THR 60 67.588 11.825 4.026 1.00 2.73
+ATOM 592 N MET 61 65.407 9.589 7.416 1.00 2.73
+ATOM 593 CA MET 61 65.213 8.566 8.403 1.00 2.73
+ATOM 594 C MET 61 64.870 7.305 7.682 1.00 2.73
+ATOM 595 O MET 61 64.020 7.294 6.792 1.00 2.73
+ATOM 597 CB MET 61 64.120 8.976 9.392 1.00 2.73
+ATOM 598 SD MET 61 65.763 9.974 11.387 1.00 2.73
+ATOM 599 CE MET 61 65.921 11.621 12.074 1.00 2.73
+ATOM 600 CG MET 61 64.441 10.231 10.187 1.00 2.73
+ATOM 601 N PHE 62 65.537 6.198 8.058 1.00 2.76
+ATOM 602 CA PHE 62 65.262 4.942 7.430 1.00 2.76
+ATOM 603 C PHE 62 64.538 4.120 8.443 1.00 2.76
+ATOM 604 O PHE 62 65.005 3.963 9.572 1.00 2.76
+ATOM 606 CB PHE 62 66.560 4.285 6.955 1.00 2.76
+ATOM 607 CG PHE 62 67.254 5.039 5.857 1.00 2.76
+ATOM 608 CZ PHE 62 68.537 6.430 3.821 1.00 2.76
+ATOM 609 CD1 PHE 62 68.127 6.071 6.152 1.00 2.76
+ATOM 610 CE1 PHE 62 68.766 6.765 5.142 1.00 2.76
+ATOM 611 CD2 PHE 62 67.035 4.715 4.530 1.00 2.76
+ATOM 612 CE2 PHE 62 67.674 5.409 3.520 1.00 2.76
+ATOM 613 N PRO 63 63.391 3.607 8.089 1.00 2.76
+ATOM 614 CA PRO 63 62.688 2.820 9.056 1.00 2.76
+ATOM 615 C PRO 63 63.390 1.534 9.328 1.00 2.76
+ATOM 616 O PRO 63 63.520 0.723 8.411 1.00 2.76
+ATOM 617 CB PRO 63 61.319 2.583 8.415 1.00 2.76
+ATOM 618 CD PRO 63 62.671 3.713 6.796 1.00 2.76
+ATOM 619 CG PRO 63 61.566 2.706 6.949 1.00 2.76
+ATOM 620 N SER 64 63.845 1.337 10.580 1.00 2.85
+ATOM 621 CA SER 64 64.467 0.110 10.974 1.00 2.85
+ATOM 622 C SER 64 63.385 -0.901 11.132 1.00 2.85
+ATOM 623 O SER 64 63.519 -2.052 10.721 1.00 2.85
+ATOM 625 CB SER 64 65.268 0.305 12.263 1.00 2.85
+ATOM 627 OG SER 64 64.415 0.619 13.350 1.00 2.85
+ATOM 628 N ASN 65 62.266 -0.472 11.744 1.00 2.78
+ATOM 629 CA ASN 65 61.159 -1.353 11.954 1.00 2.78
+ATOM 630 C ASN 65 59.928 -0.529 11.838 1.00 2.78
+ATOM 631 O ASN 65 59.972 0.695 11.952 1.00 2.78
+ATOM 633 CB ASN 65 61.282 -2.055 13.308 1.00 2.78
+ATOM 634 CG ASN 65 62.459 -3.009 13.364 1.00 2.78
+ATOM 635 OD1 ASN 65 62.382 -4.134 12.870 1.00 2.78
+ATOM 638 ND2 ASN 65 63.553 -2.562 13.969 1.00 2.78
+ATOM 639 N SER 66 58.785 -1.179 11.565 1.00 2.72
+ATOM 640 CA SER 66 57.585 -0.413 11.492 1.00 2.72
+ATOM 641 C SER 66 56.485 -1.211 12.100 1.00 2.72
+ATOM 642 O SER 66 56.280 -2.376 11.767 1.00 2.72
+ATOM 644 CB SER 66 57.275 -0.040 10.041 1.00 2.72
+ATOM 646 OG SER 66 56.060 0.683 9.949 1.00 2.72
+ATOM 647 N GLN 67 55.764 -0.599 13.050 1.00 2.93
+ATOM 648 CA GLN 67 54.614 -1.242 13.603 1.00 2.93
+ATOM 649 C GLN 67 53.556 -1.175 12.550 1.00 2.93
+ATOM 650 O GLN 67 52.624 -1.977 12.531 1.00 2.93
+ATOM 652 CB GLN 67 54.194 -0.561 14.907 1.00 2.93
+ATOM 653 CD GLN 67 54.746 -0.035 17.315 1.00 2.93
+ATOM 654 CG GLN 67 55.181 -0.745 16.049 1.00 2.93
+ATOM 655 OE1 GLN 67 55.097 1.123 17.541 1.00 2.93
+ATOM 658 NE2 GLN 67 53.977 -0.729 18.147 1.00 2.93
+ATOM 659 N ALA 68 53.697 -0.193 11.634 1.00 3.64
+ATOM 660 CA ALA 68 52.736 0.040 10.599 1.00 3.64
+ATOM 661 C ALA 68 52.608 -1.257 9.882 1.00 3.64
+ATOM 662 O ALA 68 51.521 -1.625 9.446 1.00 3.64
+ATOM 664 CB ALA 68 53.191 1.179 9.699 1.00 3.64
+ATOM 665 N TRP 69 53.728 -1.994 9.797 1.00 6.94
+ATOM 666 CA TRP 69 53.810 -3.278 9.162 1.00 6.94
+ATOM 667 C TRP 69 54.059 -3.137 7.701 1.00 6.94
+ATOM 668 O TRP 69 54.361 -4.113 7.017 1.00 6.94
+ATOM 670 CB TRP 69 52.528 -4.078 9.403 1.00 6.94
+ATOM 673 CG TRP 69 52.172 -4.219 10.851 1.00 6.94
+ATOM 674 CD1 TRP 69 50.969 -3.935 11.431 1.00 6.94
+ATOM 676 NE1 TRP 69 51.021 -4.190 12.780 1.00 6.94
+ATOM 677 CD2 TRP 69 53.028 -4.679 11.904 1.00 6.94
+ATOM 678 CE2 TRP 69 52.277 -4.648 13.093 1.00 6.94
+ATOM 679 CH2 TRP 69 54.109 -5.457 14.345 1.00 6.94
+ATOM 680 CZ2 TRP 69 52.809 -5.036 14.322 1.00 6.94
+ATOM 681 CE3 TRP 69 54.355 -5.114 11.956 1.00 6.94
+ATOM 682 CZ3 TRP 69 54.878 -5.498 13.177 1.00 6.94
+ATOM 683 N GLY 70 53.991 -1.918 7.163 1.00 4.21
+ATOM 684 CA GLY 70 54.428 -1.839 5.805 1.00 4.21
+ATOM 685 C GLY 70 53.347 -2.120 4.812 1.00 4.21
+ATOM 686 O GLY 70 53.643 -2.394 3.653 1.00 4.21
+ATOM 688 N GLY 71 52.071 -2.099 5.221 1.00 3.36
+ATOM 689 CA GLY 71 51.017 -2.261 4.263 1.00 3.36
+ATOM 690 C GLY 71 51.023 -1.050 3.379 1.00 3.36
+ATOM 691 O GLY 71 50.687 -1.126 2.198 1.00 3.36
+ATOM 693 N GLU 72 51.404 0.107 3.958 1.00 3.14
+ATOM 694 CA GLU 72 51.339 1.390 3.324 1.00 3.14
+ATOM 695 C GLU 72 52.089 1.394 2.040 1.00 3.14
+ATOM 696 O GLU 72 53.158 0.801 1.903 1.00 3.14
+ATOM 698 CB GLU 72 51.886 2.475 4.254 1.00 3.14
+ATOM 699 CD GLU 72 49.699 3.387 5.130 1.00 3.14
+ATOM 700 CG GLU 72 51.023 2.736 5.478 1.00 3.14
+ATOM 701 OE1 GLU 72 49.603 3.993 4.042 1.00 3.14
+ATOM 702 OE2 GLU 72 48.758 3.292 5.946 1.00 3.14
+ATOM 703 N LYS 73 51.492 2.082 1.048 1.00 3.02
+ATOM 704 CA LYS 73 52.082 2.227 -0.244 1.00 3.02
+ATOM 705 C LYS 73 52.697 3.584 -0.278 1.00 3.02
+ATOM 706 O LYS 73 52.011 4.598 -0.157 1.00 3.02
+ATOM 708 CB LYS 73 51.030 2.032 -1.338 1.00 3.02
+ATOM 709 CD LYS 73 50.492 1.882 -3.785 1.00 3.02
+ATOM 710 CE LYS 73 51.043 1.973 -5.199 1.00 3.02
+ATOM 711 CG LYS 73 51.585 2.101 -2.752 1.00 3.02
+ATOM 715 NZ LYS 73 49.984 1.758 -6.223 1.00 3.02
+ATOM 716 N PHE 74 54.028 3.636 -0.446 1.00 2.72
+ATOM 717 CA PHE 74 54.688 4.900 -0.526 1.00 2.72
+ATOM 718 C PHE 74 54.321 5.511 -1.837 1.00 2.72
+ATOM 719 O PHE 74 54.108 4.813 -2.828 1.00 2.72
+ATOM 721 CB PHE 74 56.201 4.725 -0.376 1.00 2.72
+ATOM 722 CG PHE 74 56.825 3.892 -1.459 1.00 2.72
+ATOM 723 CZ PHE 74 57.979 2.345 -3.459 1.00 2.72
+ATOM 724 CD1 PHE 74 57.220 4.468 -2.654 1.00 2.72
+ATOM 725 CE1 PHE 74 57.794 3.701 -3.650 1.00 2.72
+ATOM 726 CD2 PHE 74 57.017 2.533 -1.283 1.00 2.72
+ATOM 727 CE2 PHE 74 57.592 1.767 -2.279 1.00 2.72
+ATOM 728 N GLU 75 54.189 6.848 -1.855 1.00 2.74
+ATOM 729 CA GLU 75 53.865 7.539 -3.065 1.00 2.74
+ATOM 730 C GLU 75 54.870 8.633 -3.191 1.00 2.74
+ATOM 731 O GLU 75 55.409 9.106 -2.193 1.00 2.74
+ATOM 733 CB GLU 75 52.426 8.057 -3.018 1.00 2.74
+ATOM 734 CD GLU 75 49.963 7.511 -2.898 1.00 2.74
+ATOM 735 CG GLU 75 51.375 6.962 -2.926 1.00 2.74
+ATOM 736 OE1 GLU 75 49.807 8.742 -2.757 1.00 2.74
+ATOM 737 OE2 GLU 75 49.012 6.710 -3.017 1.00 2.74
+ATOM 738 N ASN 76 55.181 9.048 -4.430 1.00 2.76
+ATOM 739 CA ASN 76 56.157 10.085 -4.583 1.00 2.76
+ATOM 740 C ASN 76 55.502 11.412 -4.358 1.00 2.76
+ATOM 741 O ASN 76 54.335 11.607 -4.688 1.00 2.76
+ATOM 743 CB ASN 76 56.813 10.004 -5.963 1.00 2.76
+ATOM 744 CG ASN 76 57.668 8.764 -6.130 1.00 2.76
+ATOM 745 OD1 ASN 76 58.496 8.449 -5.275 1.00 2.76
+ATOM 748 ND2 ASN 76 57.469 8.054 -7.235 1.00 2.76
+ATOM 749 N GLY 77 56.249 12.355 -3.748 1.00 2.67
+ATOM 750 CA GLY 77 55.786 13.706 -3.594 1.00 2.67
+ATOM 751 C GLY 77 54.661 13.786 -2.618 1.00 2.67
+ATOM 752 O GLY 77 53.783 14.639 -2.752 1.00 2.67
+ATOM 754 N GLN 78 54.627 12.903 -1.609 1.00 2.82
+ATOM 755 CA GLN 78 53.557 13.069 -0.683 1.00 2.82
+ATOM 756 C GLN 78 54.117 13.199 0.682 1.00 2.82
+ATOM 757 O GLN 78 55.173 12.654 0.998 1.00 2.82
+ATOM 759 CB GLN 78 52.583 11.892 -0.773 1.00 2.82
+ATOM 760 CD GLN 78 51.004 12.818 -2.513 1.00 2.82
+ATOM 761 CG GLN 78 51.964 11.703 -2.147 1.00 2.82
+ATOM 762 OE1 GLN 78 50.179 13.231 -1.698 1.00 2.82
+ATOM 765 NE2 GLN 78 51.110 13.309 -3.742 1.00 2.82
+ATOM 766 N ARG 79 53.428 13.966 1.542 1.00 2.60
+ATOM 767 CA ARG 79 53.954 14.015 2.860 1.00 2.60
+ATOM 768 C ARG 79 52.972 13.415 3.797 1.00 2.60
+ATOM 769 O ARG 79 51.804 13.222 3.462 1.00 2.60
+ATOM 771 CB ARG 79 54.283 15.457 3.253 1.00 2.60
+ATOM 772 CD ARG 79 55.626 17.535 2.832 1.00 2.60
+ATOM 774 NE ARG 79 56.163 17.616 4.188 1.00 2.60
+ATOM 775 CG ARG 79 55.370 16.098 2.406 1.00 2.60
+ATOM 776 CZ ARG 79 57.452 17.497 4.490 1.00 2.60
+ATOM 779 NH1 ARG 79 57.849 17.585 5.752 1.00 2.60
+ATOM 782 NH2 ARG 79 58.342 17.291 3.528 1.00 2.60
+ATOM 783 N ALA 80 53.465 13.013 4.982 1.00 2.70
+ATOM 784 CA ALA 80 52.605 12.367 5.919 1.00 2.70
+ATOM 785 C ALA 80 53.009 12.781 7.286 1.00 2.70
+ATOM 786 O ALA 80 54.114 13.271 7.515 1.00 2.70
+ATOM 788 CB ALA 80 52.673 10.857 5.748 1.00 2.70
+ATOM 789 N PHE 81 52.066 12.624 8.230 1.00 2.76
+ATOM 790 CA PHE 81 52.364 12.860 9.602 1.00 2.76
+ATOM 791 C PHE 81 52.776 11.542 10.153 1.00 2.76
+ATOM 792 O PHE 81 52.048 10.555 10.051 1.00 2.76
+ATOM 794 CB PHE 81 51.151 13.455 10.319 1.00 2.76
+ATOM 795 CG PHE 81 50.815 14.853 9.884 1.00 2.76
+ATOM 796 CZ PHE 81 50.195 17.443 9.086 1.00 2.76
+ATOM 797 CD1 PHE 81 50.456 15.119 8.574 1.00 2.76
+ATOM 798 CE1 PHE 81 50.148 16.405 8.174 1.00 2.76
+ATOM 799 CD2 PHE 81 50.858 15.903 10.785 1.00 2.76
+ATOM 800 CE2 PHE 81 50.550 17.189 10.385 1.00 2.76
+ATOM 801 N VAL 82 53.995 11.484 10.721 1.00 2.74
+ATOM 802 CA VAL 82 54.444 10.236 11.240 1.00 2.74
+ATOM 803 C VAL 82 54.774 10.397 12.690 1.00 2.74
+ATOM 804 O VAL 82 55.302 11.422 13.121 1.00 2.74
+ATOM 806 CB VAL 82 55.659 9.704 10.458 1.00 2.74
+ATOM 807 CG1 VAL 82 56.819 10.684 10.544 1.00 2.74
+ATOM 808 CG2 VAL 82 56.072 8.336 10.981 1.00 2.74
+ATOM 809 N ILE 83 54.415 9.371 13.488 1.00 2.90
+ATOM 810 CA ILE 83 54.806 9.334 14.864 1.00 2.90
+ATOM 811 C ILE 83 55.850 8.272 14.916 1.00 2.90
+ATOM 812 O ILE 83 55.600 7.116 14.577 1.00 2.90
+ATOM 814 CB ILE 83 53.602 9.062 15.786 1.00 2.90
+ATOM 815 CD1 ILE 83 51.244 9.863 16.328 1.00 2.90
+ATOM 816 CG1 ILE 83 52.552 10.164 15.630 1.00 2.90
+ATOM 817 CG2 ILE 83 54.059 8.915 17.229 1.00 2.90
+ATOM 818 N PHE 84 57.078 8.654 15.313 1.00 2.94
+ATOM 819 CA PHE 84 58.129 7.687 15.286 1.00 2.94
+ATOM 820 C PHE 84 58.978 7.830 16.506 1.00 2.94
+ATOM 821 O PHE 84 58.937 8.846 17.199 1.00 2.94
+ATOM 823 CB PHE 84 58.970 7.845 14.017 1.00 2.94
+ATOM 824 CG PHE 84 59.715 9.146 13.942 1.00 2.94
+ATOM 825 CZ PHE 84 61.088 11.559 13.799 1.00 2.94
+ATOM 826 CD1 PHE 84 61.009 9.249 14.422 1.00 2.94
+ATOM 827 CE1 PHE 84 61.694 10.447 14.352 1.00 2.94
+ATOM 828 CD2 PHE 84 59.122 10.269 13.390 1.00 2.94
+ATOM 829 CE2 PHE 84 59.808 11.467 13.321 1.00 2.94
+ATOM 830 N ASN 85 59.747 6.766 16.810 1.00 3.05
+ATOM 831 CA ASN 85 60.664 6.781 17.911 1.00 3.05
+ATOM 832 C ASN 85 62.019 6.664 17.302 1.00 3.05
+ATOM 833 O ASN 85 62.250 5.810 16.447 1.00 3.05
+ATOM 835 CB ASN 85 60.336 5.658 18.897 1.00 3.05
+ATOM 836 CG ASN 85 58.992 5.849 19.572 1.00 3.05
+ATOM 837 OD1 ASN 85 58.697 6.923 20.097 1.00 3.05
+ATOM 840 ND2 ASN 85 58.171 4.806 19.559 1.00 3.05
+ATOM 841 N GLU 86 62.949 7.548 17.708 1.00 3.19
+ATOM 842 CA GLU 86 64.260 7.516 17.138 1.00 3.19
+ATOM 843 C GLU 86 65.057 6.491 17.863 1.00 3.19
+ATOM 844 O GLU 86 64.991 6.380 19.086 1.00 3.19
+ATOM 846 CB GLU 86 64.913 8.898 17.217 1.00 3.19
+ATOM 847 CD GLU 86 66.857 10.380 16.583 1.00 3.19
+ATOM 848 CG GLU 86 66.268 8.984 16.534 1.00 3.19
+ATOM 849 OE1 GLU 86 66.224 11.271 17.187 1.00 3.19
+ATOM 850 OE2 GLU 86 67.951 10.583 16.016 1.00 3.19
+ATOM 851 N LEU 87 65.825 5.691 17.104 1.00 3.19
+ATOM 852 CA LEU 87 66.649 4.716 17.739 1.00 3.19
+ATOM 853 C LEU 87 68.037 4.973 17.261 1.00 3.19
+ATOM 854 O LEU 87 68.267 5.252 16.086 1.00 3.19
+ATOM 856 CB LEU 87 66.161 3.304 17.407 1.00 3.19
+ATOM 857 CG LEU 87 64.734 2.962 17.837 1.00 3.19
+ATOM 858 CD1 LEU 87 64.338 1.582 17.335 1.00 3.19
+ATOM 859 CD2 LEU 87 64.596 3.033 19.350 1.00 3.19
+ATOM 860 N GLU 88 69.011 4.924 18.180 1.00 4.05
+ATOM 861 CA GLU 88 70.355 5.118 17.749 1.00 4.05
+ATOM 862 C GLU 88 71.044 3.825 17.997 1.00 4.05
+ATOM 863 O GLU 88 70.836 3.183 19.026 1.00 4.05
+ATOM 865 CB GLU 88 70.994 6.289 18.498 1.00 4.05
+ATOM 866 CD GLU 88 72.993 7.807 18.781 1.00 4.05
+ATOM 867 CG GLU 88 72.413 6.609 18.056 1.00 4.05
+ATOM 868 OE1 GLU 88 73.231 7.703 20.003 1.00 4.05
+ATOM 869 OE2 GLU 88 73.210 8.849 18.128 1.00 4.05
+ATOM 870 N GLN 89 71.876 3.389 17.038 1.00 8.95
+ATOM 871 CA GLN 89 72.540 2.141 17.215 1.00 8.95
+ATOM 872 C GLN 89 73.668 2.377 18.159 1.00 8.95
+ATOM 873 O GLN 89 73.924 3.496 18.602 1.00 8.95
+ATOM 875 CB GLN 89 73.016 1.592 15.869 1.00 8.95
+ATOM 876 CD GLN 89 72.400 0.674 13.598 1.00 8.95
+ATOM 877 CG GLN 89 71.892 1.239 14.909 1.00 8.95
+ATOM 878 OE1 GLN 89 72.502 -0.542 13.432 1.00 8.95
+ATOM 881 NE2 GLN 89 72.723 1.557 12.660 1.00 8.95
+ATOM 882 N PRO 90 74.324 1.317 18.501 1.00 17.66
+ATOM 883 CA PRO 90 75.427 1.385 19.405 1.00 17.66
+ATOM 884 C PRO 90 76.524 2.186 18.788 1.00 17.66
+ATOM 885 O PRO 90 77.442 2.581 19.504 1.00 17.66
+ATOM 886 CB PRO 90 75.825 -0.078 19.615 1.00 17.66
+ATOM 887 CD PRO 90 73.919 -0.108 18.167 1.00 17.66
+ATOM 888 CG PRO 90 74.591 -0.850 19.287 1.00 17.66
+ATOM 889 N VAL 91 76.466 2.434 17.469 1.00 14.41
+ATOM 890 CA VAL 91 77.514 3.223 16.900 1.00 14.41
+ATOM 891 C VAL 91 77.390 4.580 17.508 1.00 14.41
+ATOM 892 O VAL 91 76.375 5.258 17.352 1.00 14.41
+ATOM 894 CB VAL 91 77.424 3.257 15.363 1.00 14.41
+ATOM 895 CG1 VAL 91 78.489 4.178 14.787 1.00 14.41
+ATOM 896 CG2 VAL 91 77.561 1.854 14.790 1.00 14.41
+ATOM 897 N ASN 92 78.437 5.003 18.243 1.00 9.33
+ATOM 898 CA ASN 92 78.393 6.285 18.872 1.00 9.33
+ATOM 899 C ASN 92 78.460 7.301 17.787 1.00 9.33
+ATOM 900 O ASN 92 79.022 7.055 16.721 1.00 9.33
+ATOM 902 CB ASN 92 79.529 6.423 19.888 1.00 9.33
+ATOM 903 CG ASN 92 79.342 5.527 21.096 1.00 9.33
+ATOM 904 OD1 ASN 92 78.215 5.219 21.484 1.00 9.33
+ATOM 907 ND2 ASN 92 80.449 5.106 21.697 1.00 9.33
+ATOM 908 N GLY 93 77.850 8.472 18.033 1.00 9.95
+ATOM 909 CA GLY 93 77.805 9.489 17.032 1.00 9.95
+ATOM 910 C GLY 93 76.359 9.661 16.731 1.00 9.95
+ATOM 911 O GLY 93 75.508 9.445 17.592 1.00 9.95
+ATOM 913 N TYR 94 76.032 10.061 15.492 1.00 8.20
+ATOM 914 CA TYR 94 74.641 10.178 15.197 1.00 8.20
+ATOM 915 C TYR 94 74.297 9.084 14.246 1.00 8.20
+ATOM 916 O TYR 94 74.853 8.979 13.154 1.00 8.20
+ATOM 918 CB TYR 94 74.330 11.561 14.621 1.00 8.20
+ATOM 919 CG TYR 94 74.521 12.692 15.607 1.00 8.20
+ATOM 921 OH TYR 94 75.064 15.803 18.312 1.00 8.20
+ATOM 922 CZ TYR 94 74.883 14.773 17.417 1.00 8.20
+ATOM 923 CD1 TYR 94 75.769 13.275 15.786 1.00 8.20
+ATOM 924 CE1 TYR 94 75.953 14.309 16.684 1.00 8.20
+ATOM 925 CD2 TYR 94 73.454 13.172 16.354 1.00 8.20
+ATOM 926 CE2 TYR 94 73.619 14.205 17.257 1.00 8.20
+ATOM 927 N ASP 95 73.383 8.199 14.682 1.00 7.41
+ATOM 928 CA ASP 95 72.916 7.139 13.844 1.00 7.41
+ATOM 929 C ASP 95 71.444 7.349 13.742 1.00 7.41
+ATOM 930 O ASP 95 70.773 7.494 14.763 1.00 7.41
+ATOM 932 CB ASP 95 73.294 5.780 14.438 1.00 7.41
+ATOM 933 CG ASP 95 72.937 4.625 13.523 1.00 7.41
+ATOM 934 OD1 ASP 95 73.632 4.440 12.502 1.00 7.41
+ATOM 935 OD2 ASP 95 71.963 3.906 13.828 1.00 7.41
+ATOM 936 N TYR 96 70.895 7.396 12.512 1.00 3.79
+ATOM 937 CA TYR 96 69.487 7.654 12.418 1.00 3.79
+ATOM 938 C TYR 96 68.751 6.506 11.801 1.00 3.79
+ATOM 939 O TYR 96 68.860 6.218 10.611 1.00 3.79
+ATOM 941 CB TYR 96 69.228 8.927 11.609 1.00 3.79
+ATOM 942 CG TYR 96 69.790 10.180 12.243 1.00 3.79
+ATOM 944 OH TYR 96 71.348 13.622 13.977 1.00 3.79
+ATOM 945 CZ TYR 96 70.831 12.483 13.404 1.00 3.79
+ATOM 946 CD1 TYR 96 71.106 10.562 12.018 1.00 3.79
+ATOM 947 CE1 TYR 96 71.628 11.705 12.593 1.00 3.79
+ATOM 948 CD2 TYR 96 69.002 10.976 13.063 1.00 3.79
+ATOM 949 CE2 TYR 96 69.506 12.123 13.646 1.00 3.79
+ATOM 950 N ASN 97 67.971 5.807 12.645 1.00 3.02
+ATOM 951 CA ASN 97 67.104 4.749 12.221 1.00 3.02
+ATOM 952 C ASN 97 65.870 4.955 13.030 1.00 3.02
+ATOM 953 O ASN 97 65.947 5.438 14.158 1.00 3.02
+ATOM 955 CB ASN 97 67.777 3.390 12.425 1.00 3.02
+ATOM 956 CG ASN 97 69.005 3.212 11.555 1.00 3.02
+ATOM 957 OD1 ASN 97 68.899 2.880 10.374 1.00 3.02
+ATOM 960 ND2 ASN 97 70.179 3.431 12.137 1.00 3.02
+ATOM 961 N ILE 98 64.686 4.621 12.488 1.00 3.04
+ATOM 962 CA ILE 98 63.543 4.949 13.282 1.00 3.04
+ATOM 963 C ILE 98 62.560 3.831 13.281 1.00 3.04
+ATOM 964 O ILE 98 62.642 2.889 12.493 1.00 3.04
+ATOM 966 CB ILE 98 62.869 6.244 12.793 1.00 3.04
+ATOM 967 CD1 ILE 98 61.521 7.228 10.865 1.00 3.04
+ATOM 968 CG1 ILE 98 62.372 6.076 11.355 1.00 3.04
+ATOM 969 CG2 ILE 98 63.819 7.424 12.930 1.00 3.04
+ATOM 970 N GLN 99 61.619 3.917 14.239 1.00 2.97
+ATOM 971 CA GLN 99 60.522 3.008 14.345 1.00 2.97
+ATOM 972 C GLN 99 59.328 3.838 14.000 1.00 2.97
+ATOM 973 O GLN 99 59.114 4.893 14.598 1.00 2.97
+ATOM 975 CB GLN 99 60.465 2.398 15.747 1.00 2.97
+ATOM 976 CD GLN 99 59.371 0.746 17.314 1.00 2.97
+ATOM 977 CG GLN 99 59.356 1.376 15.935 1.00 2.97
+ATOM 978 OE1 GLN 99 59.289 1.443 18.325 1.00 2.97
+ATOM 981 NE2 GLN 99 59.476 -0.577 17.358 1.00 2.97
+ATOM 982 N VAL 100 58.519 3.396 13.017 1.00 2.82
+ATOM 983 CA VAL 100 57.371 4.176 12.657 1.00 2.82
+ATOM 984 C VAL 100 56.207 3.660 13.447 1.00 2.82
+ATOM 985 O VAL 100 55.780 2.522 13.261 1.00 2.82
+ATOM 987 CB VAL 100 57.101 4.118 11.142 1.00 2.82
+ATOM 988 CG1 VAL 100 55.859 4.921 10.790 1.00 2.82
+ATOM 989 CG2 VAL 100 58.307 4.627 10.366 1.00 2.82
+ATOM 990 N ARG 101 55.707 4.483 14.397 1.00 3.01
+ATOM 991 CA ARG 101 54.554 4.149 15.188 1.00 3.01
+ATOM 992 C ARG 101 53.335 4.170 14.322 1.00 3.01
+ATOM 993 O ARG 101 52.503 3.268 14.366 1.00 3.01
+ATOM 995 CB ARG 101 54.410 5.120 16.362 1.00 3.01
+ATOM 996 CD ARG 101 53.321 3.493 17.933 1.00 3.01
+ATOM 998 NE ARG 101 52.191 3.232 18.821 1.00 3.01
+ATOM 999 CG ARG 101 53.207 4.846 17.249 1.00 3.01
+ATOM 1000 CZ ARG 101 51.919 2.045 19.353 1.00 3.01
+ATOM 1003 NH1 ARG 101 50.869 1.901 20.151 1.00 3.01
+ATOM 1006 NH2 ARG 101 52.696 1.004 19.087 1.00 3.01
+ATOM 1007 N ASP 102 53.171 5.230 13.514 1.00 2.75
+ATOM 1008 CA ASP 102 52.047 5.246 12.628 1.00 2.75
+ATOM 1009 C ASP 102 52.313 6.296 11.613 1.00 2.75
+ATOM 1010 O ASP 102 53.051 7.242 11.881 1.00 2.75
+ATOM 1012 CB ASP 102 50.755 5.504 13.406 1.00 2.75
+ATOM 1013 CG ASP 102 49.514 5.158 12.606 1.00 2.75
+ATOM 1014 OD1 ASP 102 49.659 4.725 11.444 1.00 2.75
+ATOM 1015 OD2 ASP 102 48.398 5.320 13.142 1.00 2.75
+ATOM 1016 N ILE 103 51.773 6.129 10.391 1.00 2.69
+ATOM 1017 CA ILE 103 51.941 7.184 9.442 1.00 2.69
+ATOM 1018 C ILE 103 50.598 7.470 8.859 1.00 2.69
+ATOM 1019 O ILE 103 49.863 6.556 8.488 1.00 2.69
+ATOM 1021 CB ILE 103 52.972 6.811 8.360 1.00 2.69
+ATOM 1022 CD1 ILE 103 54.412 7.834 6.522 1.00 2.69
+ATOM 1023 CG1 ILE 103 53.196 7.989 7.409 1.00 2.69
+ATOM 1024 CG2 ILE 103 52.535 5.558 7.618 1.00 2.69
+ATOM 1025 N THR 104 50.238 8.764 8.784 1.00 2.72
+ATOM 1026 CA THR 104 48.990 9.142 8.194 1.00 2.72
+ATOM 1027 C THR 104 49.316 10.102 7.100 1.00 2.72
+ATOM 1028 O THR 104 50.137 11.000 7.271 1.00 2.72
+ATOM 1030 CB THR 104 48.037 9.758 9.235 1.00 2.72
+ATOM 1032 OG1 THR 104 47.771 8.801 10.268 1.00 2.72
+ATOM 1033 CG2 THR 104 46.719 10.151 8.585 1.00 2.72
+ATOM 1034 N LYS 105 48.679 9.935 5.930 1.00 2.70
+ATOM 1035 CA LYS 105 48.981 10.796 4.826 1.00 2.70
+ATOM 1036 C LYS 105 48.406 12.144 5.088 1.00 2.70
+ATOM 1037 O LYS 105 47.393 12.289 5.770 1.00 2.70
+ATOM 1039 CB LYS 105 48.437 10.207 3.523 1.00 2.70
+ATOM 1040 CD LYS 105 48.560 8.414 1.771 1.00 2.70
+ATOM 1041 CE LYS 105 49.239 7.124 1.341 1.00 2.70
+ATOM 1042 CG LYS 105 49.121 8.921 3.089 1.00 2.70
+ATOM 1046 NZ LYS 105 48.689 6.607 0.058 1.00 2.70
+ATOM 1047 N VAL 106 49.078 13.180 4.554 1.00 2.63
+ATOM 1048 CA VAL 106 48.601 14.520 4.690 1.00 2.63
+ATOM 1049 C VAL 106 48.245 14.950 3.311 1.00 2.63
+ATOM 1050 O VAL 106 48.889 14.547 2.343 1.00 2.63
+ATOM 1052 CB VAL 106 49.654 15.430 5.350 1.00 2.63
+ATOM 1053 CG1 VAL 106 50.907 15.503 4.491 1.00 2.63
+ATOM 1054 CG2 VAL 106 49.084 16.820 5.587 1.00 2.63
+ATOM 1055 N LEU 107 47.194 15.778 3.194 1.00 2.76
+ATOM 1056 CA LEU 107 46.764 16.248 1.913 1.00 2.76
+ATOM 1057 C LEU 107 47.933 16.940 1.288 1.00 2.76
+ATOM 1058 O LEU 107 48.431 17.933 1.816 1.00 2.76
+ATOM 1060 CB LEU 107 45.553 17.172 2.060 1.00 2.76
+ATOM 1061 CG LEU 107 44.940 17.698 0.761 1.00 2.76
+ATOM 1062 CD1 LEU 107 44.338 16.559 -0.049 1.00 2.76
+ATOM 1063 CD2 LEU 107 43.886 18.754 1.053 1.00 2.76
+ATOM 1064 N THR 108 48.400 16.426 0.131 1.00 2.61
+ATOM 1065 CA THR 108 49.524 17.026 -0.530 1.00 2.61
+ATOM 1066 C THR 108 49.072 17.387 -1.906 1.00 2.61
+ATOM 1067 O THR 108 48.717 16.515 -2.697 1.00 2.61
+ATOM 1069 CB THR 108 50.735 16.075 -0.559 1.00 2.61
+ATOM 1071 OG1 THR 108 51.120 15.746 0.782 1.00 2.61
+ATOM 1072 CG2 THR 108 51.915 16.737 -1.255 1.00 2.61
+ATOM 1073 N LYS 109 49.082 18.693 -2.235 1.00 2.61
+ATOM 1074 CA LYS 109 48.597 19.077 -3.525 1.00 2.61
+ATOM 1075 C LYS 109 49.505 20.103 -4.117 1.00 2.61
+ATOM 1076 O LYS 109 50.373 20.667 -3.452 1.00 2.61
+ATOM 1078 CB LYS 109 47.166 19.609 -3.423 1.00 2.61
+ATOM 1079 CD LYS 109 44.748 19.159 -2.922 1.00 2.61
+ATOM 1080 CE LYS 109 43.737 18.133 -2.438 1.00 2.61
+ATOM 1081 CG LYS 109 46.152 18.577 -2.956 1.00 2.61
+ATOM 1085 NZ LYS 109 42.351 18.677 -2.436 1.00 2.61
+ATOM 1086 N GLU 110 49.330 20.327 -5.431 1.00 2.65
+ATOM 1087 CA GLU 110 50.052 21.312 -6.176 1.00 2.65
+ATOM 1088 C GLU 110 49.260 22.575 -6.060 1.00 2.65
+ATOM 1089 O GLU 110 48.112 22.559 -5.617 1.00 2.65
+ATOM 1091 CB GLU 110 50.237 20.858 -7.625 1.00 2.65
+ATOM 1092 CD GLU 110 51.261 19.198 -9.229 1.00 2.65
+ATOM 1093 CG GLU 110 51.090 19.610 -7.781 1.00 2.65
+ATOM 1094 OE1 GLU 110 50.308 19.379 -10.015 1.00 2.65
+ATOM 1095 OE2 GLU 110 52.349 18.694 -9.579 1.00 2.65
+ATOM 1096 N ILE 111 49.865 23.716 -6.437 1.00 2.62
+ATOM 1097 CA ILE 111 49.129 24.946 -6.408 1.00 2.62
+ATOM 1098 C ILE 111 48.127 24.885 -7.527 1.00 2.62
+ATOM 1099 O ILE 111 48.444 24.438 -8.628 1.00 2.62
+ATOM 1101 CB ILE 111 50.062 26.165 -6.532 1.00 2.62
+ATOM 1102 CD1 ILE 111 52.100 27.269 -5.471 1.00 2.62
+ATOM 1103 CG1 ILE 111 50.994 26.248 -5.321 1.00 2.62
+ATOM 1104 CG2 ILE 111 49.252 27.440 -6.711 1.00 2.62
+ATOM 1105 N VAL 112 46.871 25.304 -7.252 1.00 2.86
+ATOM 1106 CA VAL 112 45.805 25.249 -8.220 1.00 2.86
+ATOM 1107 C VAL 112 45.927 26.395 -9.169 1.00 2.86
+ATOM 1108 O VAL 112 46.486 27.440 -8.843 1.00 2.86
+ATOM 1110 CB VAL 112 44.424 25.256 -7.539 1.00 2.86
+ATOM 1111 CG1 VAL 112 43.317 25.314 -8.581 1.00 2.86
+ATOM 1112 CG2 VAL 112 44.261 24.031 -6.652 1.00 2.86
+ATOM 1113 N THR 113 45.400 26.217 -10.394 1.00 3.07
+ATOM 1114 CA THR 113 45.479 27.274 -11.352 1.00 3.07
+ATOM 1115 C THR 113 44.564 28.354 -10.901 1.00 3.07
+ATOM 1116 O THR 113 43.575 28.108 -10.210 1.00 3.07
+ATOM 1118 CB THR 113 45.114 26.783 -12.765 1.00 3.07
+ATOM 1120 OG1 THR 113 43.778 26.264 -12.764 1.00 3.07
+ATOM 1121 CG2 THR 113 46.064 25.681 -13.209 1.00 3.07
+ATOM 1122 N MET 114 44.890 29.605 -11.271 1.00 3.19
+ATOM 1123 CA MET 114 44.016 30.656 -10.875 1.00 3.19
+ATOM 1124 C MET 114 42.728 30.358 -11.537 1.00 3.19
+ATOM 1125 O MET 114 42.659 30.132 -12.743 1.00 3.19
+ATOM 1127 CB MET 114 44.598 32.015 -11.271 1.00 3.19
+ATOM 1128 SD MET 114 44.496 34.783 -11.284 1.00 3.19
+ATOM 1129 CE MET 114 44.110 34.806 -13.033 1.00 3.19
+ATOM 1130 CG MET 114 43.777 33.203 -10.797 1.00 3.19
+ATOM 1131 N ASP 115 41.661 30.328 -10.736 1.00 4.79
+ATOM 1132 CA ASP 115 40.394 30.061 -11.311 1.00 4.79
+ATOM 1133 C ASP 115 39.899 31.376 -11.765 1.00 4.79
+ATOM 1134 O ASP 115 40.549 32.405 -11.593 1.00 4.79
+ATOM 1136 CB ASP 115 39.474 29.386 -10.292 1.00 4.79
+ATOM 1137 CG ASP 115 39.914 27.974 -9.956 1.00 4.79
+ATOM 1138 OD1 ASP 115 40.687 27.390 -10.743 1.00 4.79
+ATOM 1139 OD2 ASP 115 39.486 27.453 -8.904 1.00 4.79
+ATOM 1140 N ASP 116 38.711 31.377 -12.368 1.00 3.94
+ATOM 1141 CA ASP 116 38.196 32.602 -12.875 1.00 3.94
+ATOM 1142 C ASP 116 37.835 33.422 -11.687 1.00 3.94
+ATOM 1143 O ASP 116 38.077 33.017 -10.552 1.00 3.94
+ATOM 1145 CB ASP 116 37.003 32.341 -13.797 1.00 3.94
+ATOM 1146 CG ASP 116 37.410 31.694 -15.106 1.00 3.94
+ATOM 1147 OD1 ASP 116 38.623 31.666 -15.404 1.00 3.94
+ATOM 1148 OD2 ASP 116 36.516 31.214 -15.835 1.00 3.94
+ATOM 1149 N GLU 117 37.285 34.626 -11.903 1.00 4.15
+ATOM 1150 CA GLU 117 36.976 35.421 -10.755 1.00 4.15
+ATOM 1151 C GLU 117 35.984 34.665 -9.936 1.00 4.15
+ATOM 1152 O GLU 117 36.123 34.558 -8.719 1.00 4.15
+ATOM 1154 CB GLU 117 36.442 36.790 -11.180 1.00 4.15
+ATOM 1155 CD GLU 117 35.624 39.075 -10.479 1.00 4.15
+ATOM 1156 CG GLU 117 36.120 37.718 -10.019 1.00 4.15
+ATOM 1157 OE1 GLU 117 35.510 39.282 -11.705 1.00 4.15
+ATOM 1158 OE2 GLU 117 35.349 39.931 -9.612 1.00 4.15
+ATOM 1159 N GLU 118 34.951 34.110 -10.593 1.00 4.66
+ATOM 1160 CA GLU 118 33.946 33.377 -9.881 1.00 4.66
+ATOM 1161 C GLU 118 34.505 32.093 -9.382 1.00 4.66
+ATOM 1162 O GLU 118 34.304 31.719 -8.228 1.00 4.66
+ATOM 1164 CB GLU 118 32.732 33.123 -10.777 1.00 4.66
+ATOM 1165 CD GLU 118 30.778 34.093 -12.050 1.00 4.66
+ATOM 1166 CG GLU 118 31.936 34.374 -11.113 1.00 4.66
+ATOM 1167 OE1 GLU 118 30.708 32.968 -12.588 1.00 4.66
+ATOM 1168 OE2 GLU 118 29.940 34.999 -12.246 1.00 4.66
+ATOM 1169 N ASN 119 35.257 31.388 -10.237 1.00 4.88
+ATOM 1170 CA ASN 119 35.729 30.108 -9.820 1.00 4.88
+ATOM 1171 C ASN 119 36.609 30.302 -8.636 1.00 4.88
+ATOM 1172 O ASN 119 36.560 29.528 -7.685 1.00 4.88
+ATOM 1174 CB ASN 119 36.452 29.403 -10.969 1.00 4.88
+ATOM 1175 CG ASN 119 35.499 28.899 -12.035 1.00 4.88
+ATOM 1176 OD1 ASN 119 34.303 28.742 -11.788 1.00 4.88
+ATOM 1179 ND2 ASN 119 36.027 28.644 -13.227 1.00 4.88
+ATOM 1180 N THR 120 37.445 31.351 -8.641 1.00 3.84
+ATOM 1181 CA THR 120 38.304 31.461 -7.507 1.00 3.84
+ATOM 1182 C THR 120 37.506 31.667 -6.253 1.00 3.84
+ATOM 1183 O THR 120 37.546 30.831 -5.356 1.00 3.84
+ATOM 1185 CB THR 120 39.312 32.614 -7.672 1.00 3.84
+ATOM 1187 OG1 THR 120 40.146 32.363 -8.810 1.00 3.84
+ATOM 1188 CG2 THR 120 40.194 32.731 -6.439 1.00 3.84
+ATOM 1189 N GLU 121 36.696 32.738 -6.171 1.00 3.60
+ATOM 1190 CA GLU 121 36.021 33.007 -4.933 1.00 3.60
+ATOM 1191 C GLU 121 35.015 31.941 -4.648 1.00 3.60
+ATOM 1192 O GLU 121 35.019 31.338 -3.575 1.00 3.60
+ATOM 1194 CB GLU 121 35.348 34.380 -4.977 1.00 3.60
+ATOM 1195 CD GLU 121 34.054 36.164 -3.743 1.00 3.60
+ATOM 1196 CG GLU 121 34.654 34.773 -3.683 1.00 3.60
+ATOM 1197 OE1 GLU 121 34.175 36.818 -4.800 1.00 3.60
+ATOM 1198 OE2 GLU 121 33.462 36.600 -2.733 1.00 3.60
+ATOM 1199 N GLU 122 34.130 31.674 -5.626 1.00 3.05
+ATOM 1200 CA GLU 122 33.067 30.737 -5.431 1.00 3.05
+ATOM 1201 C GLU 122 33.585 29.343 -5.319 1.00 3.05
+ATOM 1202 O GLU 122 33.202 28.612 -4.408 1.00 3.05
+ATOM 1204 CB GLU 122 32.056 30.828 -6.576 1.00 3.05
+ATOM 1205 CD GLU 122 29.850 30.065 -7.542 1.00 3.05
+ATOM 1206 CG GLU 122 30.860 29.902 -6.422 1.00 3.05
+ATOM 1207 OE1 GLU 122 30.090 30.896 -8.442 1.00 3.05
+ATOM 1208 OE2 GLU 122 28.819 29.361 -7.518 1.00 3.05
+ATOM 1209 N LYS 123 34.451 28.913 -6.255 1.00 3.06
+ATOM 1210 CA LYS 123 34.901 27.555 -6.162 1.00 3.06
+ATOM 1211 C LYS 123 35.852 27.372 -5.020 1.00 3.06
+ATOM 1212 O LYS 123 35.743 26.394 -4.284 1.00 3.06
+ATOM 1214 CB LYS 123 35.566 27.120 -7.469 1.00 3.06
+ATOM 1215 CD LYS 123 36.565 25.274 -8.845 1.00 3.06
+ATOM 1216 CE LYS 123 37.016 23.823 -8.860 1.00 3.06
+ATOM 1217 CG LYS 123 36.017 25.669 -7.484 1.00 3.06
+ATOM 1221 NZ LYS 123 37.555 23.421 -10.188 1.00 3.06
+ATOM 1222 N ILE 124 36.818 28.299 -4.843 1.00 2.90
+ATOM 1223 CA ILE 124 37.828 28.085 -3.841 1.00 2.90
+ATOM 1224 C ILE 124 37.258 28.238 -2.457 1.00 2.90
+ATOM 1225 O ILE 124 37.651 27.512 -1.544 1.00 2.90
+ATOM 1227 CB ILE 124 39.018 29.044 -4.026 1.00 2.90
+ATOM 1228 CD1 ILE 124 40.786 29.768 -5.714 1.00 2.90
+ATOM 1229 CG1 ILE 124 39.770 28.719 -5.318 1.00 2.90
+ATOM 1230 CG2 ILE 124 39.933 28.999 -2.811 1.00 2.90
+ATOM 1231 N GLY 125 36.351 29.220 -2.251 1.00 2.91
+ATOM 1232 CA GLY 125 35.721 29.398 -0.968 1.00 2.91
+ATOM 1233 C GLY 125 36.335 30.554 -0.239 1.00 2.91
+ATOM 1234 O GLY 125 37.424 31.010 -0.579 1.00 2.91
+ATOM 1236 N ASP 126 35.618 31.074 0.786 1.00 3.18
+ATOM 1237 CA ASP 126 36.113 32.177 1.561 1.00 3.18
+ATOM 1238 C ASP 126 35.877 31.866 3.011 1.00 3.18
+ATOM 1239 O ASP 126 35.856 32.769 3.847 1.00 3.18
+ATOM 1241 CB ASP 126 35.427 33.478 1.140 1.00 3.18
+ATOM 1242 CG ASP 126 33.936 33.467 1.418 1.00 3.18
+ATOM 1243 OD1 ASP 126 33.428 32.428 1.890 1.00 3.18
+ATOM 1244 OD2 ASP 126 33.277 34.496 1.163 1.00 3.18
+ATOM 1245 N ASP 127 35.723 30.574 3.361 1.00 2.71
+ATOM 1246 CA ASP 127 35.418 30.241 4.724 1.00 2.71
+ATOM 1247 C ASP 127 36.624 30.502 5.568 1.00 2.71
+ATOM 1248 O ASP 127 37.749 30.207 5.174 1.00 2.71
+ATOM 1250 CB ASP 127 34.971 28.782 4.832 1.00 2.71
+ATOM 1251 CG ASP 127 34.473 28.426 6.219 1.00 2.71
+ATOM 1252 OD1 ASP 127 33.298 28.721 6.522 1.00 2.71
+ATOM 1253 OD2 ASP 127 35.258 27.852 7.003 1.00 2.71
+ATOM 1254 N LYS 128 36.397 31.047 6.781 1.00 2.84
+ATOM 1255 CA LYS 128 37.462 31.436 7.666 1.00 2.84
+ATOM 1256 C LYS 128 38.095 30.223 8.268 1.00 2.84
+ATOM 1257 O LYS 128 37.440 29.216 8.527 1.00 2.84
+ATOM 1259 CB LYS 128 36.937 32.370 8.758 1.00 2.84
+ATOM 1260 CD LYS 128 35.999 34.612 9.386 1.00 2.84
+ATOM 1261 CE LYS 128 35.526 35.962 8.873 1.00 2.84
+ATOM 1262 CG LYS 128 36.470 33.723 8.246 1.00 2.84
+ATOM 1266 NZ LYS 128 35.048 36.839 9.977 1.00 2.84
+ATOM 1267 N ILE 129 39.418 30.307 8.500 1.00 2.79
+ATOM 1268 CA ILE 129 40.176 29.242 9.090 1.00 2.79
+ATOM 1269 C ILE 129 41.021 29.897 10.138 1.00 2.79
+ATOM 1270 O ILE 129 41.074 31.124 10.217 1.00 2.79
+ATOM 1272 CB ILE 129 41.003 28.485 8.034 1.00 2.79
+ATOM 1273 CD1 ILE 129 43.013 28.716 6.483 1.00 2.79
+ATOM 1274 CG1 ILE 129 42.024 29.422 7.385 1.00 2.79
+ATOM 1275 CG2 ILE 129 40.089 27.841 7.003 1.00 2.79
+ATOM 1276 N ASN 130 41.642 29.103 11.030 1.00 2.96
+ATOM 1277 CA ASN 130 42.510 29.715 11.987 1.00 2.96
+ATOM 1278 C ASN 130 43.867 29.101 11.826 1.00 2.96
+ATOM 1279 O ASN 130 44.005 27.879 11.820 1.00 2.96
+ATOM 1281 CB ASN 130 41.954 29.543 13.402 1.00 2.96
+ATOM 1282 CG ASN 130 40.646 30.283 13.607 1.00 2.96
+ATOM 1283 OD1 ASN 130 40.535 31.467 13.289 1.00 2.96
+ATOM 1286 ND2 ASN 130 39.651 29.585 14.141 1.00 2.96
+ATOM 1287 N ALA 131 44.912 29.938 11.660 1.00 3.50
+ATOM 1288 CA ALA 131 46.241 29.407 11.584 1.00 3.50
+ATOM 1289 C ALA 131 47.008 30.052 12.686 1.00 3.50
+ATOM 1290 O ALA 131 47.083 31.276 12.779 1.00 3.50
+ATOM 1292 CB ALA 131 46.842 29.676 10.213 1.00 3.50
+ATOM 1293 N THR 132 47.617 29.226 13.552 1.00 4.07
+ATOM 1294 CA THR 132 48.336 29.754 14.665 1.00 4.07
+ATOM 1295 C THR 132 49.682 30.148 14.189 1.00 4.07
+ATOM 1296 O THR 132 50.120 29.780 13.099 1.00 4.07
+ATOM 1298 CB THR 132 48.429 28.732 15.813 1.00 4.07
+ATOM 1300 OG1 THR 132 49.157 27.579 15.372 1.00 4.07
+ATOM 1301 CG2 THR 132 47.040 28.293 16.249 1.00 4.07
+ATOM 1302 N TYR 133 50.361 30.943 15.024 1.00 6.18
+ATOM 1303 CA TYR 133 51.682 31.389 14.744 1.00 6.18
+ATOM 1304 C TYR 133 52.539 30.179 14.717 1.00 6.18
+ATOM 1305 O TYR 133 52.431 29.297 15.568 1.00 6.18
+ATOM 1307 CB TYR 133 52.138 32.406 15.792 1.00 6.18
+ATOM 1308 CG TYR 133 51.443 33.745 15.689 1.00 6.18
+ATOM 1310 OH TYR 133 49.524 37.424 15.418 1.00 6.18
+ATOM 1311 CZ TYR 133 50.160 36.207 15.506 1.00 6.18
+ATOM 1312 CD1 TYR 133 50.478 34.119 16.615 1.00 6.18
+ATOM 1313 CE1 TYR 133 49.838 35.341 16.529 1.00 6.18
+ATOM 1314 CD2 TYR 133 51.754 34.631 14.665 1.00 6.18
+ATOM 1315 CE2 TYR 133 51.125 35.857 14.563 1.00 6.18
+ATOM 1316 N MET 134 53.431 30.159 13.718 1.00 6.07
+ATOM 1317 CA MET 134 54.354 29.112 13.440 1.00 6.07
+ATOM 1318 C MET 134 53.643 27.861 13.068 1.00 6.07
+ATOM 1319 O MET 134 54.283 26.812 13.029 1.00 6.07
+ATOM 1321 CB MET 134 55.262 28.864 14.646 1.00 6.07
+ATOM 1322 SD MET 134 57.283 30.507 13.704 1.00 6.07
+ATOM 1323 CE MET 134 58.467 29.167 13.804 1.00 6.07
+ATOM 1324 CG MET 134 56.138 30.049 15.018 1.00 6.07
+ATOM 1325 N TRP 135 52.323 27.866 12.767 1.00 5.32
+ATOM 1326 CA TRP 135 52.041 26.546 12.319 1.00 5.32
+ATOM 1327 C TRP 135 51.826 26.572 10.854 1.00 5.32
+ATOM 1328 O TRP 135 51.069 25.785 10.286 1.00 5.32
+ATOM 1330 CB TRP 135 50.820 25.982 13.049 1.00 5.32
+ATOM 1333 CG TRP 135 51.041 25.776 14.516 1.00 5.32
+ATOM 1334 CD1 TRP 135 51.891 26.476 15.323 1.00 5.32
+ATOM 1336 NE1 TRP 135 51.821 26.001 16.611 1.00 5.32
+ATOM 1337 CD2 TRP 135 50.402 24.804 15.352 1.00 5.32
+ATOM 1338 CE2 TRP 135 50.912 24.973 16.652 1.00 5.32
+ATOM 1339 CH2 TRP 135 49.567 23.217 17.477 1.00 5.32
+ATOM 1340 CZ2 TRP 135 50.501 24.183 17.725 1.00 5.32
+ATOM 1341 CE3 TRP 135 49.447 23.807 15.128 1.00 5.32
+ATOM 1342 CZ3 TRP 135 49.043 23.027 16.194 1.00 5.32
+ATOM 1343 N ILE 136 52.517 27.515 10.211 1.00 6.23
+ATOM 1344 CA ILE 136 52.590 27.572 8.793 1.00 6.23
+ATOM 1345 C ILE 136 54.062 27.604 8.579 1.00 6.23
+ATOM 1346 O ILE 136 54.743 28.426 9.189 1.00 6.23
+ATOM 1348 CB ILE 136 51.823 28.786 8.237 1.00 6.23
+ATOM 1349 CD1 ILE 136 49.564 29.966 8.311 1.00 6.23
+ATOM 1350 CG1 ILE 136 50.348 28.713 8.637 1.00 6.23
+ATOM 1351 CG2 ILE 136 51.997 28.881 6.729 1.00 6.23
+ATOM 1352 N SER 137 54.621 26.695 7.758 1.00 7.86
+ATOM 1353 CA SER 137 56.046 26.786 7.644 1.00 7.86
+ATOM 1354 C SER 137 56.499 26.164 6.368 1.00 7.86
+ATOM 1355 O SER 137 55.833 25.298 5.804 1.00 7.86
+ATOM 1357 CB SER 137 56.723 26.115 8.841 1.00 7.86
+ATOM 1359 OG SER 137 58.134 26.192 8.737 1.00 7.86
+ATOM 1360 N LYS 138 57.667 26.625 5.875 1.00 6.68
+ATOM 1361 CA LYS 138 58.252 26.057 4.697 1.00 6.68
+ATOM 1362 C LYS 138 59.005 24.859 5.156 1.00 6.68
+ATOM 1363 O LYS 138 59.736 24.926 6.144 1.00 6.68
+ATOM 1365 CB LYS 138 59.140 27.084 3.991 1.00 6.68
+ATOM 1366 CD LYS 138 60.524 27.695 1.988 1.00 6.68
+ATOM 1367 CE LYS 138 61.112 27.209 0.674 1.00 6.68
+ATOM 1368 CG LYS 138 59.714 26.603 2.668 1.00 6.68
+ATOM 1372 NZ LYS 138 61.910 28.268 -0.003 1.00 6.68
+ATOM 1373 N ASP 139 58.853 23.733 4.437 1.00 6.81
+ATOM 1374 CA ASP 139 59.493 22.529 4.867 1.00 6.81
+ATOM 1375 C ASP 139 59.737 21.681 3.656 1.00 6.81
+ATOM 1376 O ASP 139 58.793 21.247 2.998 1.00 6.81
+ATOM 1378 CB ASP 139 58.632 21.805 5.904 1.00 6.81
+ATOM 1379 CG ASP 139 58.537 22.563 7.213 1.00 6.81
+ATOM 1380 OD1 ASP 139 59.410 23.418 7.470 1.00 6.81
+ATOM 1381 OD2 ASP 139 57.588 22.302 7.983 1.00 6.81
+ATOM 1382 N LYS 140 61.019 21.428 3.335 1.00 3.12
+ATOM 1383 CA LYS 140 61.409 20.586 2.241 1.00 3.12
+ATOM 1384 C LYS 140 60.642 20.937 0.997 1.00 3.12
+ATOM 1385 O LYS 140 60.071 20.070 0.335 1.00 3.12
+ATOM 1387 CB LYS 140 61.196 19.113 2.596 1.00 3.12
+ATOM 1388 CD LYS 140 61.683 16.702 2.095 1.00 3.12
+ATOM 1389 CE LYS 140 62.514 15.736 1.267 1.00 3.12
+ATOM 1390 CG LYS 140 62.003 18.146 1.744 1.00 3.12
+ATOM 1394 NZ LYS 140 62.226 14.317 1.614 1.00 3.12
+ATOM 1395 N LYS 141 60.644 22.238 0.642 1.00 2.67
+ATOM 1396 CA LYS 141 60.026 22.767 -0.545 1.00 2.67
+ATOM 1397 C LYS 141 58.534 22.617 -0.539 1.00 2.67
+ATOM 1398 O LYS 141 57.908 22.595 -1.598 1.00 2.67
+ATOM 1400 CB LYS 141 60.594 22.088 -1.793 1.00 2.67
+ATOM 1401 CD LYS 141 62.660 23.509 -1.899 1.00 2.67
+ATOM 1402 CE LYS 141 64.179 23.513 -1.968 1.00 2.67
+ATOM 1403 CG LYS 141 62.113 22.092 -1.865 1.00 2.67
+ATOM 1407 NZ LYS 141 64.733 24.895 -1.942 1.00 2.67
+ATOM 1408 N TYR 142 57.913 22.561 0.654 1.00 2.60
+ATOM 1409 CA TYR 142 56.481 22.483 0.732 1.00 2.60
+ATOM 1410 C TYR 142 56.035 23.577 1.638 1.00 2.60
+ATOM 1411 O TYR 142 56.782 24.023 2.506 1.00 2.60
+ATOM 1413 CB TYR 142 56.046 21.103 1.230 1.00 2.60
+ATOM 1414 CG TYR 142 56.455 19.967 0.321 1.00 2.60
+ATOM 1416 OH TYR 142 57.594 16.839 -2.172 1.00 2.60
+ATOM 1417 CZ TYR 142 57.215 17.874 -1.348 1.00 2.60
+ATOM 1418 CD1 TYR 142 57.697 19.361 0.455 1.00 2.60
+ATOM 1419 CE1 TYR 142 58.080 18.321 -0.371 1.00 2.60
+ATOM 1420 CD2 TYR 142 55.597 19.503 -0.668 1.00 2.60
+ATOM 1421 CE2 TYR 142 55.962 18.465 -1.504 1.00 2.60
+ATOM 1422 N LEU 143 54.798 24.064 1.425 1.00 2.61
+ATOM 1423 CA LEU 143 54.214 24.983 2.355 1.00 2.61
+ATOM 1424 C LEU 143 53.367 24.111 3.222 1.00 2.61
+ATOM 1425 O LEU 143 52.450 23.454 2.733 1.00 2.61
+ATOM 1427 CB LEU 143 53.435 26.072 1.615 1.00 2.61
+ATOM 1428 CG LEU 143 52.714 27.102 2.487 1.00 2.61
+ATOM 1429 CD1 LEU 143 53.714 27.920 3.289 1.00 2.61
+ATOM 1430 CD2 LEU 143 51.845 28.014 1.635 1.00 2.61
+ATOM 1431 N THR 144 53.668 24.075 4.536 1.00 2.62
+ATOM 1432 CA THR 144 52.967 23.208 5.439 1.00 2.62
+ATOM 1433 C THR 144 52.027 24.036 6.236 1.00 2.62
+ATOM 1434 O THR 144 52.372 25.124 6.695 1.00 2.62
+ATOM 1436 CB THR 144 53.939 22.440 6.354 1.00 2.62
+ATOM 1438 OG1 THR 144 54.715 23.371 7.119 1.00 2.62
+ATOM 1439 CG2 THR 144 54.885 21.584 5.526 1.00 2.62
+ATOM 1440 N ILE 145 50.789 23.538 6.405 1.00 2.65
+ATOM 1441 CA ILE 145 49.844 24.295 7.157 1.00 2.65
+ATOM 1442 C ILE 145 49.106 23.372 8.064 1.00 2.65
+ATOM 1443 O ILE 145 48.685 22.292 7.652 1.00 2.65
+ATOM 1445 CB ILE 145 48.876 25.063 6.238 1.00 2.65
+ATOM 1446 CD1 ILE 145 48.801 26.661 4.253 1.00 2.65
+ATOM 1447 CG1 ILE 145 49.651 26.017 5.326 1.00 2.65
+ATOM 1448 CG2 ILE 145 47.826 25.793 7.061 1.00 2.65
+ATOM 1449 N GLU 146 48.972 23.768 9.344 1.00 2.76
+ATOM 1450 CA GLU 146 48.068 23.080 10.213 1.00 2.76
+ATOM 1451 C GLU 146 47.079 24.131 10.557 1.00 2.76
+ATOM 1452 O GLU 146 47.443 25.190 11.068 1.00 2.76
+ATOM 1454 CB GLU 146 48.817 22.499 11.414 1.00 2.76
+ATOM 1455 CD GLU 146 50.551 20.873 12.267 1.00 2.76
+ATOM 1456 CG GLU 146 49.826 21.421 11.054 1.00 2.76
+ATOM 1457 OE1 GLU 146 50.245 21.318 13.394 1.00 2.76
+ATOM 1458 OE2 GLU 146 51.426 19.999 12.092 1.00 2.76
+ATOM 1459 N PHE 147 45.794 23.876 10.260 1.00 2.72
+ATOM 1460 CA PHE 147 44.836 24.904 10.501 1.00 2.72
+ATOM 1461 C PHE 147 43.683 24.328 11.241 1.00 2.72
+ATOM 1462 O PHE 147 43.481 23.115 11.267 1.00 2.72
+ATOM 1464 CB PHE 147 44.387 25.537 9.183 1.00 2.72
+ATOM 1465 CG PHE 147 43.649 24.593 8.277 1.00 2.72
+ATOM 1466 CZ PHE 147 42.289 22.844 6.599 1.00 2.72
+ATOM 1467 CD1 PHE 147 42.270 24.488 8.339 1.00 2.72
+ATOM 1468 CE1 PHE 147 41.591 23.619 7.506 1.00 2.72
+ATOM 1469 CD2 PHE 147 44.332 23.811 7.364 1.00 2.72
+ATOM 1470 CE2 PHE 147 43.653 22.942 6.531 1.00 2.72
+ATOM 1471 N GLN 148 42.914 25.216 11.897 1.00 2.77
+ATOM 1472 CA GLN 148 41.758 24.791 12.617 1.00 2.77
+ATOM 1473 C GLN 148 40.582 25.413 11.954 1.00 2.77
+ATOM 1474 O GLN 148 40.641 26.546 11.477 1.00 2.77
+ATOM 1476 CB GLN 148 41.870 25.186 14.091 1.00 2.77
+ATOM 1477 CD GLN 148 43.067 24.893 16.295 1.00 2.77
+ATOM 1478 CG GLN 148 43.012 24.508 14.830 1.00 2.77
+ATOM 1479 OE1 GLN 148 42.820 26.045 16.654 1.00 2.77
+ATOM 1482 NE2 GLN 148 43.393 23.929 17.148 1.00 2.77
+ATOM 1483 N TYR 149 39.480 24.652 11.886 1.00 3.08
+ATOM 1484 CA TYR 149 38.287 25.139 11.277 1.00 3.08
+ATOM 1485 C TYR 149 37.158 24.562 12.053 1.00 3.08
+ATOM 1486 O TYR 149 37.361 23.782 12.982 1.00 3.08
+ATOM 1488 CB TYR 149 38.244 24.751 9.798 1.00 3.08
+ATOM 1489 CG TYR 149 38.163 23.261 9.557 1.00 3.08
+ATOM 1491 OH TYR 149 37.924 19.163 8.894 1.00 3.08
+ATOM 1492 CZ TYR 149 38.005 20.519 9.114 1.00 3.08
+ATOM 1493 CD1 TYR 149 36.935 22.633 9.390 1.00 3.08
+ATOM 1494 CE1 TYR 149 36.852 21.271 9.170 1.00 3.08
+ATOM 1495 CD2 TYR 149 39.315 22.487 9.497 1.00 3.08
+ATOM 1496 CE2 TYR 149 39.250 21.124 9.277 1.00 3.08
+ATOM 1497 N TYR 150 35.928 24.964 11.695 1.00 3.26
+ATOM 1498 CA TYR 150 34.785 24.434 12.359 1.00 3.26
+ATOM 1499 C TYR 150 34.148 23.538 11.357 1.00 3.26
+ATOM 1500 O TYR 150 33.932 23.934 10.213 1.00 3.26
+ATOM 1502 CB TYR 150 33.870 25.564 12.834 1.00 3.26
+ATOM 1503 CG TYR 150 34.470 26.420 13.926 1.00 3.26
+ATOM 1505 OH TYR 150 36.127 28.786 16.918 1.00 3.26
+ATOM 1506 CZ TYR 150 35.578 28.002 15.929 1.00 3.26
+ATOM 1507 CD1 TYR 150 35.222 27.546 13.615 1.00 3.26
+ATOM 1508 CE1 TYR 150 35.775 28.334 14.606 1.00 3.26
+ATOM 1509 CD2 TYR 150 34.282 26.101 15.265 1.00 3.26
+ATOM 1510 CE2 TYR 150 34.827 26.878 16.270 1.00 3.26
+ATOM 1511 N SER 151 33.872 22.282 11.746 1.00 3.29
+ATOM 1512 CA SER 151 33.260 21.390 10.811 1.00 3.29
+ATOM 1513 C SER 151 32.291 20.547 11.563 1.00 3.29
+ATOM 1514 O SER 151 32.294 20.520 12.791 1.00 3.29
+ATOM 1516 CB SER 151 34.321 20.547 10.101 1.00 3.29
+ATOM 1518 OG SER 151 34.988 19.692 11.013 1.00 3.29
+ATOM 1519 N THR 152 31.383 19.869 10.844 1.00 4.25
+ATOM 1520 CA THR 152 30.543 18.960 11.558 1.00 4.25
+ATOM 1521 C THR 152 30.980 17.598 11.157 1.00 4.25
+ATOM 1522 O THR 152 30.812 17.194 10.011 1.00 4.25
+ATOM 1524 CB THR 152 29.054 19.206 11.250 1.00 4.25
+ATOM 1526 OG1 THR 152 28.698 20.540 11.635 1.00 4.25
+ATOM 1527 CG2 THR 152 28.182 18.228 12.021 1.00 4.25
+ATOM 1528 N HIS 153 31.560 16.847 12.110 1.00 4.53
+ATOM 1529 CA HIS 153 32.023 15.530 11.800 1.00 4.53
+ATOM 1530 C HIS 153 30.804 14.787 11.403 1.00 4.53
+ATOM 1531 O HIS 153 30.825 13.942 10.509 1.00 4.53
+ATOM 1533 CB HIS 153 32.744 14.919 13.003 1.00 4.53
+ATOM 1534 CG HIS 153 33.298 13.552 12.745 1.00 4.53
+ATOM 1535 ND1 HIS 153 34.390 13.332 11.933 1.00 4.53
+ATOM 1536 CE1 HIS 153 34.649 12.013 11.895 1.00 4.53
+ATOM 1537 CD2 HIS 153 32.964 12.199 13.167 1.00 4.53
+ATOM 1539 NE2 HIS 153 33.798 11.328 12.633 1.00 4.53
+ATOM 1540 N SER 154 29.689 15.120 12.070 1.00 5.13
+ATOM 1541 CA SER 154 28.450 14.475 11.790 1.00 5.13
+ATOM 1542 C SER 154 28.132 14.715 10.352 1.00 5.13
+ATOM 1543 O SER 154 27.613 13.825 9.680 1.00 5.13
+ATOM 1545 CB SER 154 27.351 15.002 12.715 1.00 5.13
+ATOM 1547 OG SER 154 27.605 14.646 14.063 1.00 5.13
+ATOM 1548 N GLU 155 28.444 15.915 9.815 1.00 4.93
+ATOM 1549 CA GLU 155 28.068 16.066 8.442 1.00 4.93
+ATOM 1550 C GLU 155 29.237 15.754 7.577 1.00 4.93
+ATOM 1551 O GLU 155 30.300 16.360 7.680 1.00 4.93
+ATOM 1553 CB GLU 155 27.552 17.482 8.180 1.00 4.93
+ATOM 1554 CD GLU 155 25.778 19.225 8.624 1.00 4.93
+ATOM 1555 CG GLU 155 26.261 17.817 8.910 1.00 4.93
+ATOM 1556 OE1 GLU 155 26.572 20.028 8.088 1.00 4.93
+ATOM 1557 OE2 GLU 155 24.607 19.526 8.934 1.00 4.93
+ATOM 1558 N ASP 156 29.063 14.779 6.672 1.00 4.28
+ATOM 1559 CA ASP 156 30.170 14.422 5.847 1.00 4.28
+ATOM 1560 C ASP 156 30.141 15.302 4.652 1.00 4.28
+ATOM 1561 O ASP 156 29.544 14.972 3.628 1.00 4.28
+ATOM 1563 CB ASP 156 30.101 12.941 5.469 1.00 4.28
+ATOM 1564 CG ASP 156 31.309 12.485 4.675 1.00 4.28
+ATOM 1565 OD1 ASP 156 32.063 13.355 4.190 1.00 4.28
+ATOM 1566 OD2 ASP 156 31.502 11.259 4.539 1.00 4.28
+ATOM 1567 N LYS 157 30.778 16.477 4.769 1.00 3.22
+ATOM 1568 CA LYS 157 30.862 17.335 3.637 1.00 3.22
+ATOM 1569 C LYS 157 32.304 17.704 3.577 1.00 3.22
+ATOM 1570 O LYS 157 32.837 18.312 4.503 1.00 3.22
+ATOM 1572 CB LYS 157 29.922 18.531 3.800 1.00 3.22
+ATOM 1573 CD LYS 157 27.572 19.398 3.954 1.00 3.22
+ATOM 1574 CE LYS 157 26.100 19.026 4.037 1.00 3.22
+ATOM 1575 CG LYS 157 28.449 18.161 3.853 1.00 3.22
+ATOM 1579 NZ LYS 157 25.229 20.228 4.146 1.00 3.22
+ATOM 1580 N LYS 158 32.981 17.322 2.479 1.00 3.19
+ATOM 1581 CA LYS 158 34.398 17.516 2.419 1.00 3.19
+ATOM 1582 C LYS 158 34.692 18.961 2.225 1.00 3.19
+ATOM 1583 O LYS 158 33.957 19.682 1.552 1.00 3.19
+ATOM 1585 CB LYS 158 35.006 16.677 1.293 1.00 3.19
+ATOM 1586 CD LYS 158 35.588 14.408 0.392 1.00 3.19
+ATOM 1587 CE LYS 158 35.504 12.908 0.620 1.00 3.19
+ATOM 1588 CG LYS 158 34.933 15.177 1.527 1.00 3.19
+ATOM 1592 NZ LYS 158 36.130 12.141 -0.492 1.00 3.19
+ATOM 1593 N HIS 159 35.791 19.422 2.848 1.00 2.91
+ATOM 1594 CA HIS 159 36.182 20.782 2.676 1.00 2.91
+ATOM 1595 C HIS 159 37.204 20.783 1.584 1.00 2.91
+ATOM 1596 O HIS 159 37.953 19.821 1.417 1.00 2.91
+ATOM 1598 CB HIS 159 36.718 21.356 3.989 1.00 2.91
+ATOM 1599 CG HIS 159 35.683 21.475 5.064 1.00 2.91
+ATOM 1601 ND1 HIS 159 34.715 22.456 5.060 1.00 2.91
+ATOM 1602 CE1 HIS 159 33.936 22.307 6.146 1.00 2.91
+ATOM 1603 CD2 HIS 159 35.362 20.746 6.283 1.00 2.91
+ATOM 1604 NE2 HIS 159 34.318 21.283 6.884 1.00 2.91
+ATOM 1605 N PHE 160 37.236 21.869 0.793 1.00 2.69
+ATOM 1606 CA PHE 160 38.109 21.961 -0.341 1.00 2.69
+ATOM 1607 C PHE 160 39.219 22.888 0.054 1.00 2.69
+ATOM 1608 O PHE 160 38.970 24.015 0.477 1.00 2.69
+ATOM 1610 CB PHE 160 37.341 22.453 -1.570 1.00 2.69
+ATOM 1611 CG PHE 160 38.185 22.561 -2.808 1.00 2.69
+ATOM 1612 CZ PHE 160 39.745 22.768 -5.099 1.00 2.69
+ATOM 1613 CD1 PHE 160 38.634 21.425 -3.458 1.00 2.69
+ATOM 1614 CE1 PHE 160 39.410 21.524 -4.597 1.00 2.69
+ATOM 1615 CD2 PHE 160 38.528 23.799 -3.323 1.00 2.69
+ATOM 1616 CE2 PHE 160 39.304 23.898 -4.462 1.00 2.69
+ATOM 1617 N LEU 161 40.482 22.419 -0.051 1.00 2.71
+ATOM 1618 CA LEU 161 41.598 23.217 0.378 1.00 2.71
+ATOM 1619 C LEU 161 42.509 23.448 -0.786 1.00 2.71
+ATOM 1620 O LEU 161 42.858 22.511 -1.502 1.00 2.71
+ATOM 1622 CB LEU 161 42.336 22.531 1.530 1.00 2.71
+ATOM 1623 CG LEU 161 41.522 22.280 2.801 1.00 2.71
+ATOM 1624 CD1 LEU 161 42.336 21.486 3.812 1.00 2.71
+ATOM 1625 CD2 LEU 161 41.059 23.594 3.412 1.00 2.71
+ATOM 1626 N ASN 162 42.923 24.717 -1.005 1.00 2.65
+ATOM 1627 CA ASN 162 43.782 24.988 -2.125 1.00 2.65
+ATOM 1628 C ASN 162 44.689 26.140 -1.830 1.00 2.65
+ATOM 1629 O ASN 162 44.457 26.929 -0.915 1.00 2.65
+ATOM 1631 CB ASN 162 42.954 25.256 -3.383 1.00 2.65
+ATOM 1632 CG ASN 162 42.125 26.521 -3.277 1.00 2.65
+ATOM 1633 OD1 ASN 162 42.634 27.626 -3.467 1.00 2.65
+ATOM 1636 ND2 ASN 162 40.842 26.363 -2.971 1.00 2.65
+ATOM 1637 N LEU 163 45.781 26.231 -2.617 1.00 2.58
+ATOM 1638 CA LEU 163 46.712 27.319 -2.545 1.00 2.58
+ATOM 1639 C LEU 163 46.745 27.880 -3.938 1.00 2.58
+ATOM 1640 O LEU 163 46.952 27.135 -4.897 1.00 2.58
+ATOM 1642 CB LEU 163 48.074 26.827 -2.052 1.00 2.58
+ATOM 1643 CG LEU 163 49.190 27.872 -1.989 1.00 2.58
+ATOM 1644 CD1 LEU 163 48.871 28.937 -0.951 1.00 2.58
+ATOM 1645 CD2 LEU 163 50.526 27.214 -1.678 1.00 2.58
+ATOM 1646 N VAL 164 46.537 29.208 -4.089 1.00 2.60
+ATOM 1647 CA VAL 164 46.447 29.775 -5.409 1.00 2.60
+ATOM 1648 C VAL 164 47.409 30.916 -5.526 1.00 2.60
+ATOM 1649 O VAL 164 47.772 31.561 -4.543 1.00 2.60
+ATOM 1651 CB VAL 164 45.013 30.236 -5.729 1.00 2.60
+ATOM 1652 CG1 VAL 164 44.056 29.054 -5.710 1.00 2.60
+ATOM 1653 CG2 VAL 164 44.565 31.304 -4.743 1.00 2.60
+ATOM 1654 N ILE 165 47.855 31.184 -6.767 1.00 2.89
+ATOM 1655 CA ILE 165 48.737 32.274 -7.038 1.00 2.89
+ATOM 1656 C ILE 165 47.971 33.234 -7.885 1.00 2.89
+ATOM 1657 O ILE 165 47.337 32.858 -8.870 1.00 2.89
+ATOM 1659 CB ILE 165 50.033 31.795 -7.718 1.00 2.89
+ATOM 1660 CD1 ILE 165 52.409 32.544 -8.262 1.00 2.89
+ATOM 1661 CG1 ILE 165 51.000 32.966 -7.906 1.00 2.89
+ATOM 1662 CG2 ILE 165 49.720 31.101 -9.034 1.00 2.89
+ATOM 1663 N ASN 166 47.977 34.517 -7.494 1.00 3.14
+ATOM 1664 CA ASN 166 47.239 35.482 -8.244 1.00 3.14
+ATOM 1665 C ASN 166 47.841 35.581 -9.616 1.00 3.14
+ATOM 1666 O ASN 166 47.122 35.619 -10.612 1.00 3.14
+ATOM 1668 CB ASN 166 47.232 36.831 -7.522 1.00 3.14
+ATOM 1669 CG ASN 166 46.333 36.833 -6.301 1.00 3.14
+ATOM 1670 OD1 ASN 166 45.447 35.988 -6.169 1.00 3.14
+ATOM 1673 ND2 ASN 166 46.558 37.785 -5.403 1.00 3.14
+ATOM 1674 N ASN 167 49.180 35.615 -9.746 1.00 4.22
+ATOM 1675 CA ASN 167 49.643 35.714 -11.096 1.00 4.22
+ATOM 1676 C ASN 167 50.961 35.031 -11.196 1.00 4.22
+ATOM 1677 O ASN 167 51.652 34.816 -10.201 1.00 4.22
+ATOM 1679 CB ASN 167 49.722 37.179 -11.529 1.00 4.22
+ATOM 1680 CG ASN 167 48.359 37.836 -11.615 1.00 4.22
+ATOM 1681 OD1 ASN 167 47.636 37.661 -12.596 1.00 4.22
+ATOM 1684 ND2 ASN 167 48.003 38.596 -10.586 1.00 4.22
+ATOM 1685 N LYS 168 51.351 34.672 -12.432 1.00 5.56
+ATOM 1686 CA LYS 168 52.624 34.055 -12.646 1.00 5.56
+ATOM 1687 C LYS 168 53.606 35.176 -12.732 1.00 5.56
+ATOM 1688 O LYS 168 54.412 35.274 -13.656 1.00 5.56
+ATOM 1690 CB LYS 168 52.595 33.189 -13.907 1.00 5.56
+ATOM 1691 CD LYS 168 51.712 31.157 -15.086 1.00 5.56
+ATOM 1692 CE LYS 168 50.801 29.944 -14.985 1.00 5.56
+ATOM 1693 CG LYS 168 51.674 31.984 -13.811 1.00 5.56
+ATOM 1697 NZ LYS 168 50.819 29.131 -16.233 1.00 5.56
+ATOM 1698 N GLU 169 53.530 36.029 -11.704 1.00 5.50
+ATOM 1699 CA GLU 169 54.269 37.204 -11.399 1.00 5.50
+ATOM 1700 C GLU 169 55.611 36.762 -10.967 1.00 5.50
+ATOM 1701 O GLU 169 56.521 37.572 -10.819 1.00 5.50
+ATOM 1703 CB GLU 169 53.552 38.025 -10.325 1.00 5.50
+ATOM 1704 CD GLU 169 52.380 39.629 -11.886 1.00 5.50
+ATOM 1705 CG GLU 169 52.222 38.609 -10.776 1.00 5.50
+ATOM 1706 OE1 GLU 169 53.534 39.982 -12.209 1.00 5.50
+ATOM 1707 OE2 GLU 169 51.350 40.075 -12.433 1.00 5.50
+ATOM 1708 N ALA 170 55.742 35.445 -10.738 1.00 8.84
+ATOM 1709 CA ALA 170 56.938 34.893 -10.191 1.00 8.84
+ATOM 1710 C ALA 170 58.107 35.365 -10.987 1.00 8.84
+ATOM 1711 O ALA 170 59.120 35.762 -10.414 1.00 8.84
+ATOM 1713 CB ALA 170 56.862 33.374 -10.176 1.00 8.84
+ATOM 1714 N ASP 171 58.004 35.355 -12.324 1.00 6.20
+ATOM 1715 CA ASP 171 59.087 35.904 -13.083 1.00 6.20
+ATOM 1716 C ASP 171 58.528 37.037 -13.863 1.00 6.20
+ATOM 1717 O ASP 171 58.426 38.160 -13.372 1.00 6.20
+ATOM 1719 CB ASP 171 59.713 34.831 -13.977 1.00 6.20
+ATOM 1720 CG ASP 171 60.938 35.331 -14.716 1.00 6.20
+ATOM 1721 OD1 ASP 171 61.266 36.529 -14.581 1.00 6.20
+ATOM 1722 OD2 ASP 171 61.571 34.526 -15.431 1.00 6.20
+ATOM 1723 N SER 172 58.142 36.747 -15.117 1.00 6.16
+ATOM 1724 CA SER 172 57.591 37.763 -15.954 1.00 6.16
+ATOM 1725 C SER 172 56.255 38.082 -15.391 1.00 6.16
+ATOM 1726 O SER 172 55.745 37.354 -14.541 1.00 6.16
+ATOM 1728 CB SER 172 57.521 37.282 -17.405 1.00 6.16
+ATOM 1730 OG SER 172 56.559 36.253 -17.556 1.00 6.16
+ATOM 1731 N ALA 173 55.667 39.212 -15.819 1.00 7.08
+ATOM 1732 CA ALA 173 54.384 39.541 -15.283 1.00 7.08
+ATOM 1733 C ALA 173 53.518 40.033 -16.393 1.00 7.08
+ATOM 1734 O ALA 173 53.987 40.674 -17.333 1.00 7.08
+ATOM 1736 CB ALA 173 54.521 40.580 -14.180 1.00 7.08
+ATOM 1737 N ALA 174 52.216 39.701 -16.311 1.00 6.14
+ATOM 1738 CA ALA 174 51.242 40.177 -17.247 1.00 6.14
+ATOM 1739 C ALA 174 50.907 41.552 -16.783 1.00 6.14
+ATOM 1740 O ALA 174 51.370 41.970 -15.722 1.00 6.14
+ATOM 1742 CB ALA 174 50.042 39.243 -17.285 1.00 6.14
+ATOM 1743 N GLU 175 50.129 42.317 -17.575 1.00 11.54
+ATOM 1744 CA GLU 175 49.823 43.640 -17.120 1.00 11.54
+ATOM 1745 C GLU 175 49.114 43.518 -15.813 1.00 11.54
+ATOM 1746 O GLU 175 48.110 42.818 -15.686 1.00 11.54
+ATOM 1748 CB GLU 175 48.980 44.382 -18.159 1.00 11.54
+ATOM 1749 CD GLU 175 47.883 46.544 -18.870 1.00 11.54
+ATOM 1750 CG GLU 175 48.684 45.829 -17.799 1.00 11.54
+ATOM 1751 OE1 GLU 175 47.514 45.892 -19.869 1.00 11.54
+ATOM 1752 OE2 GLU 175 47.625 47.755 -18.709 1.00 11.54
+ATOM 1753 N ASN 176 49.675 44.195 -14.797 1.00 12.14
+ATOM 1754 CA ASN 176 49.167 44.209 -13.460 1.00 12.14
+ATOM 1755 C ASN 176 50.017 45.231 -12.779 1.00 12.14
+ATOM 1756 O ASN 176 50.501 46.158 -13.428 1.00 12.14
+ATOM 1758 CB ASN 176 49.234 42.809 -12.847 1.00 12.14
+ATOM 1759 CG ASN 176 48.264 42.630 -11.696 1.00 12.14
+ATOM 1760 OD1 ASN 176 48.029 43.556 -10.919 1.00 12.14
+ATOM 1763 ND2 ASN 176 47.697 41.435 -11.582 1.00 12.14
+ATOM 1764 N GLU 177 50.201 45.121 -11.449 1.00 9.87
+ATOM 1765 CA GLU 177 51.101 46.050 -10.835 1.00 9.87
+ATOM 1766 C GLU 177 52.414 45.792 -11.503 1.00 9.87
+ATOM 1767 O GLU 177 52.820 44.645 -11.664 1.00 9.87
+ATOM 1769 CB GLU 177 51.133 45.843 -9.319 1.00 9.87
+ATOM 1770 CD GLU 177 51.980 46.630 -7.074 1.00 9.87
+ATOM 1771 CG GLU 177 52.000 46.845 -8.574 1.00 9.87
+ATOM 1772 OE1 GLU 177 50.993 46.055 -6.569 1.00 9.87
+ATOM 1773 OE2 GLU 177 52.953 47.036 -6.403 1.00 9.87
+ATOM 1774 N ASP 178 53.121 46.850 -11.934 1.00 10.72
+ATOM 1775 CA ASP 178 54.312 46.578 -12.683 1.00 10.72
+ATOM 1776 C ASP 178 55.494 46.491 -11.780 1.00 10.72
+ATOM 1777 O ASP 178 55.918 47.474 -11.174 1.00 10.72
+ATOM 1779 CB ASP 178 54.534 47.656 -13.746 1.00 10.72
+ATOM 1780 CG ASP 178 55.744 47.376 -14.616 1.00 10.72
+ATOM 1781 OD1 ASP 178 56.504 46.438 -14.292 1.00 10.72
+ATOM 1782 OD2 ASP 178 55.933 48.093 -15.620 1.00 10.72
+ATOM 1783 N ASN 179 56.048 45.270 -11.675 1.00 9.48
+ATOM 1784 CA ASN 179 57.225 45.012 -10.904 1.00 9.48
+ATOM 1785 C ASN 179 57.953 43.944 -11.653 1.00 9.48
+ATOM 1786 O ASN 179 57.453 43.445 -12.659 1.00 9.48
+ATOM 1788 CB ASN 179 56.853 44.620 -9.473 1.00 9.48
+ATOM 1789 CG ASN 179 56.238 45.767 -8.695 1.00 9.48
+ATOM 1790 OD1 ASN 179 56.944 46.660 -8.227 1.00 9.48
+ATOM 1793 ND2 ASN 179 54.918 45.746 -8.556 1.00 9.48
+ATOM 1794 N THR 180 59.172 43.579 -11.215 1.00 6.90
+ATOM 1795 CA THR 180 59.856 42.540 -11.926 1.00 6.90
+ATOM 1796 C THR 180 58.984 41.330 -11.809 1.00 6.90
+ATOM 1797 O THR 180 58.690 40.650 -12.792 1.00 6.90
+ATOM 1799 CB THR 180 61.267 42.302 -11.357 1.00 6.90
+ATOM 1801 OG1 THR 180 62.053 43.490 -11.508 1.00 6.90
+ATOM 1802 CG2 THR 180 61.955 41.166 -12.099 1.00 6.90
+ATOM 1803 N ASP 181 58.540 41.054 -10.572 1.00 6.01
+ATOM 1804 CA ASP 181 57.615 40.017 -10.261 1.00 6.01
+ATOM 1805 C ASP 181 56.505 40.787 -9.643 1.00 6.01
+ATOM 1806 O ASP 181 56.715 41.449 -8.628 1.00 6.01
+ATOM 1808 CB ASP 181 58.266 38.974 -9.350 1.00 6.01
+ATOM 1809 CG ASP 181 59.360 38.191 -10.050 1.00 6.01
+ATOM 1810 OD1 ASP 181 59.363 38.161 -11.298 1.00 6.01
+ATOM 1811 OD2 ASP 181 60.214 37.608 -9.349 1.00 6.01
+ATOM 1812 N ASP 182 55.306 40.758 -10.250 1.00 5.75
+ATOM 1813 CA ASP 182 54.259 41.572 -9.711 1.00 5.75
+ATOM 1814 C ASP 182 54.017 41.108 -8.314 1.00 5.75
+ATOM 1815 O ASP 182 53.985 41.907 -7.379 1.00 5.75
+ATOM 1817 CB ASP 182 53.003 41.473 -10.579 1.00 5.75
+ATOM 1818 CG ASP 182 51.892 42.389 -10.103 1.00 5.75
+ATOM 1819 OD1 ASP 182 52.205 43.476 -9.573 1.00 5.75
+ATOM 1820 OD2 ASP 182 50.710 42.019 -10.259 1.00 5.75
+ATOM 1821 N GLU 183 53.849 39.784 -8.156 1.00 5.05
+ATOM 1822 CA GLU 183 53.674 39.142 -6.893 1.00 5.05
+ATOM 1823 C GLU 183 54.003 37.704 -7.121 1.00 5.05
+ATOM 1824 O GLU 183 53.133 36.836 -7.146 1.00 5.05
+ATOM 1826 CB GLU 183 52.249 39.353 -6.378 1.00 5.05
+ATOM 1827 CD GLU 183 49.770 39.094 -6.788 1.00 5.05
+ATOM 1828 CG GLU 183 51.169 38.809 -7.299 1.00 5.05
+ATOM 1829 OE1 GLU 183 49.577 39.094 -5.554 1.00 5.05
+ATOM 1830 OE2 GLU 183 48.867 39.317 -7.622 1.00 5.05
+ATOM 1831 N TYR 184 55.304 37.424 -7.239 1.00 4.75
+ATOM 1832 CA TYR 184 55.833 36.133 -7.542 1.00 4.75
+ATOM 1833 C TYR 184 55.429 35.146 -6.506 1.00 4.75
+ATOM 1834 O TYR 184 54.755 34.161 -6.816 1.00 4.75
+ATOM 1836 CB TYR 184 57.358 36.192 -7.655 1.00 4.75
+ATOM 1837 CG TYR 184 58.003 34.854 -7.938 1.00 4.75
+ATOM 1839 OH TYR 184 59.763 31.169 -8.721 1.00 4.75
+ATOM 1840 CZ TYR 184 59.182 32.389 -8.461 1.00 4.75
+ATOM 1841 CD1 TYR 184 57.270 33.815 -8.497 1.00 4.75
+ATOM 1842 CE1 TYR 184 57.852 32.588 -8.758 1.00 4.75
+ATOM 1843 CD2 TYR 184 59.343 34.635 -7.645 1.00 4.75
+ATOM 1844 CE2 TYR 184 59.941 33.415 -7.900 1.00 4.75
+ATOM 1845 N ILE 185 55.779 35.377 -5.232 1.00 4.37
+ATOM 1846 CA ILE 185 55.209 34.414 -4.356 1.00 4.37
+ATOM 1847 C ILE 185 54.248 35.122 -3.477 1.00 4.37
+ATOM 1848 O ILE 185 54.521 35.449 -2.324 1.00 4.37
+ATOM 1850 CB ILE 185 56.292 33.679 -3.544 1.00 4.37
+ATOM 1851 CD1 ILE 185 58.488 32.406 -3.776 1.00 4.37
+ATOM 1852 CG1 ILE 185 57.280 32.982 -4.481 1.00 4.37
+ATOM 1853 CG2 ILE 185 55.654 32.704 -2.566 1.00 4.37
+ATOM 1854 N ASN 186 53.064 35.363 -4.050 1.00 2.76
+ATOM 1855 CA ASN 186 51.973 35.976 -3.374 1.00 2.76
+ATOM 1856 C ASN 186 50.930 34.925 -3.488 1.00 2.76
+ATOM 1857 O ASN 186 50.392 34.713 -4.573 1.00 2.76
+ATOM 1859 CB ASN 186 51.632 37.322 -4.017 1.00 2.76
+ATOM 1860 CG ASN 186 50.529 38.057 -3.281 1.00 2.76
+ATOM 1861 OD1 ASN 186 49.696 37.441 -2.617 1.00 2.76
+ATOM 1864 ND2 ASN 186 50.522 39.380 -3.397 1.00 2.76
+ATOM 1865 N LEU 187 50.625 34.229 -2.379 1.00 2.59
+ATOM 1866 CA LEU 187 49.742 33.106 -2.475 1.00 2.59
+ATOM 1867 C LEU 187 48.551 33.324 -1.607 1.00 2.59
+ATOM 1868 O LEU 187 48.584 34.120 -0.669 1.00 2.59
+ATOM 1870 CB LEU 187 50.469 31.818 -2.085 1.00 2.59
+ATOM 1871 CG LEU 187 51.705 31.460 -2.912 1.00 2.59
+ATOM 1872 CD1 LEU 187 52.402 30.237 -2.337 1.00 2.59
+ATOM 1873 CD2 LEU 187 51.328 31.218 -4.366 1.00 2.59
+ATOM 1874 N GLU 188 47.445 32.625 -1.936 1.00 2.62
+ATOM 1875 CA GLU 188 46.256 32.713 -1.141 1.00 2.62
+ATOM 1876 C GLU 188 45.855 31.317 -0.771 1.00 2.62
+ATOM 1877 O GLU 188 45.724 30.442 -1.627 1.00 2.62
+ATOM 1879 CB GLU 188 45.151 33.442 -1.908 1.00 2.62
+ATOM 1880 CD GLU 188 44.357 35.579 -2.995 1.00 2.62
+ATOM 1881 CG GLU 188 45.474 34.890 -2.235 1.00 2.62
+ATOM 1882 OE1 GLU 188 43.182 35.209 -2.789 1.00 2.62
+ATOM 1883 OE2 GLU 188 44.657 36.489 -3.797 1.00 2.62
+ATOM 1884 N PHE 189 45.651 31.079 0.538 1.00 2.64
+ATOM 1885 CA PHE 189 45.235 29.792 1.016 1.00 2.64
+ATOM 1886 C PHE 189 43.748 29.857 1.069 1.00 2.64
+ATOM 1887 O PHE 189 43.187 30.739 1.717 1.00 2.64
+ATOM 1889 CB PHE 189 45.874 29.493 2.374 1.00 2.64
+ATOM 1890 CG PHE 189 45.517 28.142 2.927 1.00 2.64
+ATOM 1891 CZ PHE 189 44.855 25.647 3.956 1.00 2.64
+ATOM 1892 CD1 PHE 189 45.617 27.008 2.141 1.00 2.64
+ATOM 1893 CE1 PHE 189 45.289 25.765 2.650 1.00 2.64
+ATOM 1894 CD2 PHE 189 45.081 28.007 4.233 1.00 2.64
+ATOM 1895 CE2 PHE 189 44.753 26.765 4.742 1.00 2.64
+ATOM 1896 N ARG 190 43.058 28.936 0.368 1.00 2.72
+ATOM 1897 CA ARG 190 41.632 29.058 0.354 1.00 2.72
+ATOM 1898 C ARG 190 40.997 27.810 0.888 1.00 2.72
+ATOM 1899 O ARG 190 41.541 26.711 0.777 1.00 2.72
+ATOM 1901 CB ARG 190 41.133 29.349 -1.063 1.00 2.72
+ATOM 1902 CD ARG 190 41.172 31.855 -0.926 1.00 2.72
+ATOM 1904 NE ARG 190 39.716 31.959 -0.986 1.00 2.72
+ATOM 1905 CG ARG 190 41.687 30.630 -1.665 1.00 2.72
+ATOM 1906 CZ ARG 190 39.048 32.517 -1.990 1.00 2.72
+ATOM 1909 NH1 ARG 190 37.723 32.566 -1.958 1.00 2.72
+ATOM 1912 NH2 ARG 190 39.706 33.024 -3.023 1.00 2.72
+ATOM 1913 N HIS 191 39.813 27.985 1.515 1.00 2.72
+ATOM 1914 CA HIS 191 39.081 26.924 2.148 1.00 2.72
+ATOM 1915 C HIS 191 37.620 27.083 1.846 1.00 2.72
+ATOM 1916 O HIS 191 37.065 28.171 1.991 1.00 2.72
+ATOM 1918 CB HIS 191 39.335 26.924 3.657 1.00 2.72
+ATOM 1919 CG HIS 191 38.675 25.792 4.380 1.00 2.72
+ATOM 1920 ND1 HIS 191 37.320 25.756 4.630 1.00 2.72
+ATOM 1921 CE1 HIS 191 37.026 24.623 5.292 1.00 2.72
+ATOM 1922 CD2 HIS 191 39.121 24.541 4.979 1.00 2.72
+ATOM 1924 NE2 HIS 191 38.102 23.889 5.504 1.00 2.72
+ATOM 1925 N ASN 192 36.961 25.989 1.399 1.00 2.74
+ATOM 1926 CA ASN 192 35.545 26.038 1.143 1.00 2.74
+ATOM 1927 C ASN 192 34.903 24.930 1.938 1.00 2.74
+ATOM 1928 O ASN 192 35.182 23.753 1.711 1.00 2.74
+ATOM 1930 CB ASN 192 35.267 25.922 -0.357 1.00 2.74
+ATOM 1931 CG ASN 192 33.794 26.053 -0.689 1.00 2.74
+ATOM 1932 OD1 ASN 192 32.933 25.795 0.152 1.00 2.74
+ATOM 1935 ND2 ASN 192 33.499 26.457 -1.919 1.00 2.74
+ATOM 1936 N SER 193 34.046 25.299 2.920 1.00 2.77
+ATOM 1937 CA SER 193 33.350 24.381 3.793 1.00 2.77
+ATOM 1938 C SER 193 32.186 23.743 3.092 1.00 2.77
+ATOM 1939 O SER 193 31.715 22.676 3.491 1.00 2.77
+ATOM 1941 CB SER 193 32.871 25.101 5.056 1.00 2.77
+ATOM 1943 OG SER 193 31.859 26.045 4.752 1.00 2.77
+ATOM 1944 N GLU 194 31.674 24.407 2.040 1.00 2.94
+ATOM 1945 CA GLU 194 30.558 23.920 1.278 1.00 2.94
+ATOM 1946 C GLU 194 29.362 23.655 2.142 1.00 2.94
+ATOM 1947 O GLU 194 28.718 22.620 2.007 1.00 2.94
+ATOM 1949 CB GLU 194 30.940 22.645 0.524 1.00 2.94
+ATOM 1950 CD GLU 194 32.372 21.564 -1.254 1.00 2.94
+ATOM 1951 CG GLU 194 32.070 22.829 -0.475 1.00 2.94
+ATOM 1952 OE1 GLU 194 31.726 20.530 -0.981 1.00 2.94
+ATOM 1953 OE2 GLU 194 33.254 21.606 -2.137 1.00 2.94
+ATOM 1954 N ARG 195 29.008 24.603 3.029 1.00 3.25
+ATOM 1955 CA ARG 195 27.814 24.496 3.823 1.00 3.25
+ATOM 1956 C ARG 195 27.903 23.380 4.817 1.00 3.25
+ATOM 1957 O ARG 195 26.875 22.885 5.279 1.00 3.25
+ATOM 1959 CB ARG 195 26.591 24.291 2.927 1.00 3.25
+ATOM 1960 CD ARG 195 25.090 25.179 1.122 1.00 3.25
+ATOM 1962 NE ARG 195 24.870 26.232 0.133 1.00 3.25
+ATOM 1963 CG ARG 195 26.350 25.419 1.937 1.00 3.25
+ATOM 1964 CZ ARG 195 23.889 26.221 -0.764 1.00 3.25
+ATOM 1967 NH1 ARG 195 23.765 27.222 -1.624 1.00 3.25
+ATOM 1970 NH2 ARG 195 23.033 25.208 -0.798 1.00 3.25
+ATOM 1971 N ASP 196 29.122 22.950 5.192 1.00 2.91
+ATOM 1972 CA ASP 196 29.208 21.962 6.231 1.00 2.91
+ATOM 1973 C ASP 196 28.862 22.712 7.479 1.00 2.91
+ATOM 1974 O ASP 196 29.219 23.879 7.617 1.00 2.91
+ATOM 1976 CB ASP 196 30.602 21.333 6.258 1.00 2.91
+ATOM 1977 CG ASP 196 30.696 20.165 7.220 1.00 2.91
+ATOM 1978 OD1 ASP 196 30.290 19.047 6.839 1.00 2.91
+ATOM 1979 OD2 ASP 196 31.175 20.368 8.356 1.00 2.91
+ATOM 1980 N SER 197 28.148 22.083 8.430 1.00 3.02
+ATOM 1981 CA SER 197 27.778 22.843 9.591 1.00 3.02
+ATOM 1982 C SER 197 28.989 23.027 10.446 1.00 3.02
+ATOM 1983 O SER 197 29.899 22.200 10.447 1.00 3.02
+ATOM 1985 CB SER 197 26.655 22.140 10.356 1.00 3.02
+ATOM 1987 OG SER 197 25.478 22.057 9.573 1.00 3.02
+ATOM 1988 N PRO 198 29.055 24.148 11.113 1.00 3.01
+ATOM 1989 CA PRO 198 30.088 24.350 12.087 1.00 3.01
+ATOM 1990 C PRO 198 29.619 23.631 13.306 1.00 3.01
+ATOM 1991 O PRO 198 28.496 23.881 13.736 1.00 3.01
+ATOM 1992 CB PRO 198 30.153 25.870 12.248 1.00 3.01
+ATOM 1993 CD PRO 198 28.253 25.391 10.873 1.00 3.01
+ATOM 1994 CG PRO 198 28.777 26.340 11.914 1.00 3.01
+ATOM 1995 N ASP 199 30.443 22.763 13.910 1.00 2.92
+ATOM 1996 CA ASP 199 29.940 22.099 15.072 1.00 2.92
+ATOM 1997 C ASP 199 31.067 22.000 16.037 1.00 2.92
+ATOM 1998 O ASP 199 31.010 22.547 17.138 1.00 2.92
+ATOM 2000 CB ASP 199 29.371 20.728 14.702 1.00 2.92
+ATOM 2001 CG ASP 199 28.747 20.016 15.886 1.00 2.92
+ATOM 2002 OD1 ASP 199 28.618 20.647 16.957 1.00 2.92
+ATOM 2003 OD2 ASP 199 28.388 18.829 15.744 1.00 2.92
+ATOM 2004 N HIS 200 32.134 21.289 15.626 1.00 2.89
+ATOM 2005 CA HIS 200 33.251 21.105 16.500 1.00 2.89
+ATOM 2006 C HIS 200 34.477 21.592 15.806 1.00 2.89
+ATOM 2007 O HIS 200 34.566 21.572 14.578 1.00 2.89
+ATOM 2009 CB HIS 200 33.380 19.634 16.902 1.00 2.89
+ATOM 2010 CG HIS 200 32.224 19.124 17.704 1.00 2.89
+ATOM 2012 ND1 HIS 200 31.988 19.518 19.004 1.00 2.89
+ATOM 2013 CE1 HIS 200 30.886 18.894 19.457 1.00 2.89
+ATOM 2014 CD2 HIS 200 31.124 18.199 17.469 1.00 2.89
+ATOM 2015 NE2 HIS 200 30.363 18.101 18.541 1.00 2.89
+ATOM 2016 N LEU 201 35.451 22.074 16.602 1.00 2.96
+ATOM 2017 CA LEU 201 36.700 22.524 16.069 1.00 2.96
+ATOM 2018 C LEU 201 37.484 21.290 15.762 1.00 2.96
+ATOM 2019 O LEU 201 37.462 20.322 16.521 1.00 2.96
+ATOM 2021 CB LEU 201 37.408 23.444 17.066 1.00 2.96
+ATOM 2022 CG LEU 201 38.742 24.037 16.611 1.00 2.96
+ATOM 2023 CD1 LEU 201 38.538 24.985 15.439 1.00 2.96
+ATOM 2024 CD2 LEU 201 39.430 24.758 17.761 1.00 2.96
+ATOM 2025 N GLY 202 38.193 21.292 14.618 1.00 2.98
+ATOM 2026 CA GLY 202 38.990 20.160 14.252 1.00 2.98
+ATOM 2027 C GLY 202 40.193 20.705 13.562 1.00 2.98
+ATOM 2028 O GLY 202 40.169 21.823 13.051 1.00 2.98
+ATOM 2030 N GLU 203 41.281 19.914 13.521 1.00 2.91
+ATOM 2031 CA GLU 203 42.478 20.391 12.902 1.00 2.91
+ATOM 2032 C GLU 203 42.649 19.662 11.610 1.00 2.91
+ATOM 2033 O GLU 203 42.208 18.522 11.467 1.00 2.91
+ATOM 2035 CB GLU 203 43.678 20.191 13.830 1.00 2.91
+ATOM 2036 CD GLU 203 44.823 20.790 16.000 1.00 2.91
+ATOM 2037 CG GLU 203 43.607 20.995 15.118 1.00 2.91
+ATOM 2038 OE1 GLU 203 45.600 19.850 15.731 1.00 2.91
+ATOM 2039 OE2 GLU 203 44.998 21.569 16.961 1.00 2.91
+ATOM 2040 N GLY 204 43.282 20.329 10.622 1.00 2.76
+ATOM 2041 CA GLY 204 43.495 19.727 9.338 1.00 2.76
+ATOM 2042 C GLY 204 44.902 20.028 8.935 1.00 2.76
+ATOM 2043 O GLY 204 45.477 21.033 9.349 1.00 2.76
+ATOM 2045 N TYR 205 45.487 19.156 8.089 1.00 2.72
+ATOM 2046 CA TYR 205 46.856 19.332 7.705 1.00 2.72
+ATOM 2047 C TYR 205 46.914 19.339 6.209 1.00 2.72
+ATOM 2048 O TYR 205 46.193 18.592 5.550 1.00 2.72
+ATOM 2050 CB TYR 205 47.727 18.226 8.304 1.00 2.72
+ATOM 2051 CG TYR 205 47.751 18.215 9.815 1.00 2.72
+ATOM 2053 OH TYR 205 47.809 18.173 13.973 1.00 2.72
+ATOM 2054 CZ TYR 205 47.791 18.189 12.597 1.00 2.72
+ATOM 2055 CD1 TYR 205 47.148 17.188 10.529 1.00 2.72
+ATOM 2056 CE1 TYR 205 47.165 17.170 11.911 1.00 2.72
+ATOM 2057 CD2 TYR 205 48.377 19.233 10.524 1.00 2.72
+ATOM 2058 CE2 TYR 205 48.404 19.232 11.905 1.00 2.72
+ATOM 2059 N VAL 206 47.765 20.211 5.626 1.00 2.64
+ATOM 2060 CA VAL 206 47.922 20.202 4.198 1.00 2.64
+ATOM 2061 C VAL 206 49.340 20.567 3.904 1.00 2.64
+ATOM 2062 O VAL 206 50.010 21.215 4.708 1.00 2.64
+ATOM 2064 CB VAL 206 46.930 21.162 3.515 1.00 2.64
+ATOM 2065 CG1 VAL 206 45.497 20.730 3.788 1.00 2.64
+ATOM 2066 CG2 VAL 206 47.159 22.589 3.987 1.00 2.64
+ATOM 2067 N SER 207 49.843 20.137 2.732 1.00 2.57
+ATOM 2068 CA SER 207 51.139 20.576 2.309 1.00 2.57
+ATOM 2069 C SER 207 51.029 20.859 0.847 1.00 2.57
+ATOM 2070 O SER 207 50.421 20.092 0.102 1.00 2.57
+ATOM 2072 CB SER 207 52.194 19.514 2.625 1.00 2.57
+ATOM 2074 OG SER 207 53.475 19.917 2.173 1.00 2.57
+ATOM 2075 N PHE 208 51.609 21.990 0.397 1.00 2.56
+ATOM 2076 CA PHE 208 51.508 22.334 -0.991 1.00 2.56
+ATOM 2077 C PHE 208 52.887 22.323 -1.579 1.00 2.56
+ATOM 2078 O PHE 208 53.829 22.858 -0.996 1.00 2.56
+ATOM 2080 CB PHE 208 50.835 23.698 -1.157 1.00 2.56
+ATOM 2081 CG PHE 208 49.410 23.733 -0.686 1.00 2.56
+ATOM 2082 CZ PHE 208 46.769 23.795 0.181 1.00 2.56
+ATOM 2083 CD1 PHE 208 49.111 23.980 0.643 1.00 2.56
+ATOM 2084 CE1 PHE 208 47.799 24.011 1.077 1.00 2.56
+ATOM 2085 CD2 PHE 208 48.368 23.518 -1.570 1.00 2.56
+ATOM 2086 CE2 PHE 208 47.056 23.550 -1.136 1.00 2.56
+ATOM 2087 N LYS 209 53.033 21.693 -2.764 1.00 2.59
+ATOM 2088 CA LYS 209 54.297 21.647 -3.444 1.00 2.59
+ATOM 2089 C LYS 209 54.567 23.010 -4.013 1.00 2.59
+ATOM 2090 O LYS 209 53.794 23.538 -4.808 1.00 2.59
+ATOM 2092 CB LYS 209 54.281 20.571 -4.532 1.00 2.59
+ATOM 2093 CD LYS 209 55.579 19.190 -6.178 1.00 2.59
+ATOM 2094 CE LYS 209 54.710 19.461 -7.395 1.00 2.59
+ATOM 2095 CG LYS 209 55.612 20.390 -5.244 1.00 2.59
+ATOM 2099 NZ LYS 209 54.709 18.313 -8.343 1.00 2.59
+ATOM 2100 N LEU 210 55.680 23.610 -3.557 1.00 2.58
+ATOM 2101 CA LEU 210 56.221 24.899 -3.895 1.00 2.58
+ATOM 2102 C LEU 210 56.960 24.916 -5.202 1.00 2.58
+ATOM 2103 O LEU 210 57.237 25.985 -5.743 1.00 2.58
+ATOM 2105 CB LEU 210 57.161 25.392 -2.793 1.00 2.58
+ATOM 2106 CG LEU 210 56.518 25.685 -1.435 1.00 2.58
+ATOM 2107 CD1 LEU 210 57.578 26.041 -0.404 1.00 2.58
+ATOM 2108 CD2 LEU 210 55.499 26.808 -1.555 1.00 2.58
+ATOM 2109 N ASP 211 57.320 23.740 -5.740 1.00 2.70
+ATOM 2110 CA ASP 211 58.211 23.635 -6.864 1.00 2.70
+ATOM 2111 C ASP 211 57.775 24.491 -8.021 1.00 2.70
+ATOM 2112 O ASP 211 58.621 24.968 -8.775 1.00 2.70
+ATOM 2114 CB ASP 211 58.326 22.180 -7.323 1.00 2.70
+ATOM 2115 CG ASP 211 59.112 21.323 -6.351 1.00 2.70
+ATOM 2116 OD1 ASP 211 59.793 21.893 -5.473 1.00 2.70
+ATOM 2117 OD2 ASP 211 59.048 20.081 -6.467 1.00 2.70
+ATOM 2118 N LYS 212 56.464 24.720 -8.209 1.00 2.91
+ATOM 2119 CA LYS 212 55.994 25.498 -9.325 1.00 2.91
+ATOM 2120 C LYS 212 56.528 26.903 -9.259 1.00 2.91
+ATOM 2121 O LYS 212 56.717 27.548 -10.289 1.00 2.91
+ATOM 2123 CB LYS 212 54.465 25.514 -9.361 1.00 2.91
+ATOM 2124 CD LYS 212 52.321 24.266 -9.748 1.00 2.91
+ATOM 2125 CE LYS 212 51.696 22.936 -10.136 1.00 2.91
+ATOM 2126 CG LYS 212 53.839 24.180 -9.737 1.00 2.91
+ATOM 2130 NZ LYS 212 50.208 22.994 -10.112 1.00 2.91
+ATOM 2131 N ILE 213 56.756 27.439 -8.047 1.00 2.79
+ATOM 2132 CA ILE 213 57.254 28.778 -7.900 1.00 2.79
+ATOM 2133 C ILE 213 58.507 28.919 -8.706 1.00 2.79
+ATOM 2134 O ILE 213 59.305 27.989 -8.813 1.00 2.79
+ATOM 2136 CB ILE 213 57.504 29.128 -6.421 1.00 2.79
+ATOM 2137 CD1 ILE 213 59.060 28.631 -4.464 1.00 2.79
+ATOM 2138 CG1 ILE 213 58.557 28.193 -5.822 1.00 2.79
+ATOM 2139 CG2 ILE 213 56.201 29.091 -5.637 1.00 2.79
+ATOM 2140 N GLU 214 58.699 30.102 -9.324 1.00 3.63
+ATOM 2141 CA GLU 214 59.872 30.305 -10.121 1.00 3.63
+ATOM 2142 C GLU 214 61.055 30.175 -9.225 1.00 3.63
+ATOM 2143 O GLU 214 61.032 30.600 -8.072 1.00 3.63
+ATOM 2145 CB GLU 214 59.823 31.671 -10.808 1.00 3.63
+ATOM 2146 CD GLU 214 61.021 31.054 -12.944 1.00 3.63
+ATOM 2147 CG GLU 214 61.006 31.949 -11.721 1.00 3.63
+ATOM 2148 OE1 GLU 214 60.006 31.025 -13.672 1.00 3.63
+ATOM 2149 OE2 GLU 214 62.048 30.381 -13.175 1.00 3.63
+ATOM 2150 N GLU 215 62.135 29.560 -9.741 1.00 3.73
+ATOM 2151 CA GLU 215 63.277 29.363 -8.907 1.00 3.73
+ATOM 2152 C GLU 215 63.892 30.677 -8.602 1.00 3.73
+ATOM 2153 O GLU 215 64.053 31.534 -9.471 1.00 3.73
+ATOM 2155 CB GLU 215 64.281 28.430 -9.586 1.00 3.73
+ATOM 2156 CD GLU 215 66.438 27.126 -9.415 1.00 3.73
+ATOM 2157 CG GLU 215 65.487 28.084 -8.726 1.00 3.73
+ATOM 2158 OE1 GLU 215 66.184 26.777 -10.587 1.00 3.73
+ATOM 2159 OE2 GLU 215 67.438 26.725 -8.783 1.00 3.73
+ATOM 2160 N GLN 216 64.217 30.868 -7.315 1.00 3.53
+ATOM 2161 CA GLN 216 64.989 31.999 -6.939 1.00 3.53
+ATOM 2162 C GLN 216 66.344 31.404 -6.820 1.00 3.53
+ATOM 2163 O GLN 216 66.702 30.806 -5.807 1.00 3.53
+ATOM 2165 CB GLN 216 64.438 32.620 -5.654 1.00 3.53
+ATOM 2166 CD GLN 216 62.877 34.271 -6.756 1.00 3.53
+ATOM 2167 CG GLN 216 63.010 33.126 -5.772 1.00 3.53
+ATOM 2168 OE1 GLN 216 63.570 35.283 -6.644 1.00 3.53
+ATOM 2171 NE2 GLN 216 61.983 34.115 -7.726 1.00 3.53
+ATOM 2172 N ILE 217 67.149 31.531 -7.883 1.00 4.76
+ATOM 2173 CA ILE 217 68.389 30.832 -7.819 1.00 4.76
+ATOM 2174 C ILE 217 69.222 31.477 -6.771 1.00 4.76
+ATOM 2175 O ILE 217 69.492 32.675 -6.825 1.00 4.76
+ATOM 2177 CB ILE 217 69.102 30.821 -9.184 1.00 4.76
+ATOM 2178 CD1 ILE 217 68.772 30.210 -11.637 1.00 4.76
+ATOM 2179 CG1 ILE 217 68.260 30.073 -10.220 1.00 4.76
+ATOM 2180 CG2 ILE 217 70.496 30.228 -9.052 1.00 4.76
+ATOM 2181 N GLU 218 69.615 30.667 -5.769 1.00 4.19
+ATOM 2182 CA GLU 218 70.462 31.065 -4.688 1.00 4.19
+ATOM 2183 C GLU 218 70.029 32.383 -4.145 1.00 4.19
+ATOM 2184 O GLU 218 70.841 33.289 -3.973 1.00 4.19
+ATOM 2186 CB GLU 218 71.921 31.129 -5.146 1.00 4.19
+ATOM 2187 CD GLU 218 73.945 29.885 -6.003 1.00 4.19
+ATOM 2188 CG GLU 218 72.478 29.801 -5.631 1.00 4.19
+ATOM 2189 OE1 GLU 218 74.518 30.992 -5.913 1.00 4.19
+ATOM 2190 OE2 GLU 218 74.522 28.845 -6.384 1.00 4.19
+ATOM 2191 N GLY 219 68.737 32.536 -3.829 1.00 4.11
+ATOM 2192 CA GLY 219 68.353 33.804 -3.296 1.00 4.11
+ATOM 2193 C GLY 219 67.192 33.565 -2.399 1.00 4.11
+ATOM 2194 O GLY 219 66.491 32.563 -2.527 1.00 4.11
+ATOM 2196 N LYS 220 66.962 34.491 -1.453 1.00 3.70
+ATOM 2197 CA LYS 220 65.850 34.324 -0.572 1.00 3.70
+ATOM 2198 C LYS 220 64.873 35.397 -0.913 1.00 3.70
+ATOM 2199 O LYS 220 65.243 36.561 -1.056 1.00 3.70
+ATOM 2201 CB LYS 220 66.307 34.391 0.887 1.00 3.70
+ATOM 2202 CD LYS 220 67.633 33.376 2.761 1.00 3.70
+ATOM 2203 CE LYS 220 68.602 32.275 3.159 1.00 3.70
+ATOM 2204 CG LYS 220 67.235 33.259 1.298 1.00 3.70
+ATOM 2208 NZ LYS 220 69.034 32.402 4.578 1.00 3.70
+ATOM 2209 N LYS 221 63.591 35.018 -1.072 1.00 3.36
+ATOM 2210 CA LYS 221 62.582 35.983 -1.381 1.00 3.36
+ATOM 2211 C LYS 221 61.540 35.897 -0.317 1.00 3.36
+ATOM 2212 O LYS 221 61.623 35.067 0.589 1.00 3.36
+ATOM 2214 CB LYS 221 62.003 35.726 -2.774 1.00 3.36
+ATOM 2215 CD LYS 221 63.565 37.193 -4.080 1.00 3.36
+ATOM 2216 CE LYS 221 64.515 37.270 -5.264 1.00 3.36
+ATOM 2217 CG LYS 221 63.030 35.782 -3.893 1.00 3.36
+ATOM 2221 NZ LYS 221 65.127 38.621 -5.398 1.00 3.36
+ATOM 2222 N GLY 222 60.532 36.787 -0.391 1.00 3.17
+ATOM 2223 CA GLY 222 59.532 36.783 0.633 1.00 3.17
+ATOM 2224 C GLY 222 58.294 36.164 0.083 1.00 3.17
+ATOM 2225 O GLY 222 57.793 36.563 -0.966 1.00 3.17
+ATOM 2227 N LEU 223 57.761 35.174 0.820 1.00 2.64
+ATOM 2228 CA LEU 223 56.582 34.464 0.428 1.00 2.64
+ATOM 2229 C LEU 223 55.475 35.017 1.262 1.00 2.64
+ATOM 2230 O LEU 223 55.557 35.012 2.491 1.00 2.64
+ATOM 2232 CB LEU 223 56.775 32.958 0.620 1.00 2.64
+ATOM 2233 CG LEU 223 55.573 32.073 0.284 1.00 2.64
+ATOM 2234 CD1 LEU 223 55.237 32.161 -1.196 1.00 2.64
+ATOM 2235 CD2 LEU 223 55.841 30.629 0.681 1.00 2.64
+ATOM 2236 N ASN 224 54.415 35.530 0.610 1.00 2.62
+ATOM 2237 CA ASN 224 53.319 36.076 1.352 1.00 2.62
+ATOM 2238 C ASN 224 52.171 35.141 1.176 1.00 2.62
+ATOM 2239 O ASN 224 51.782 34.830 0.051 1.00 2.62
+ATOM 2241 CB ASN 224 53.008 37.498 0.880 1.00 2.62
+ATOM 2242 CG ASN 224 54.137 38.467 1.168 1.00 2.62
+ATOM 2243 OD1 ASN 224 54.460 38.734 2.325 1.00 2.62
+ATOM 2246 ND2 ASN 224 54.743 38.999 0.112 1.00 2.62
+ATOM 2247 N ILE 225 51.608 34.653 2.295 1.00 2.68
+ATOM 2248 CA ILE 225 50.486 33.772 2.202 1.00 2.68
+ATOM 2249 C ILE 225 49.345 34.468 2.860 1.00 2.68
+ATOM 2250 O ILE 225 49.409 34.826 4.036 1.00 2.68
+ATOM 2252 CB ILE 225 50.787 32.405 2.844 1.00 2.68
+ATOM 2253 CD1 ILE 225 51.880 31.480 0.735 1.00 2.68
+ATOM 2254 CG1 ILE 225 52.032 31.780 2.210 1.00 2.68
+ATOM 2255 CG2 ILE 225 49.577 31.489 2.739 1.00 2.68
+ATOM 2256 N ARG 226 48.257 34.670 2.098 1.00 2.69
+ATOM 2257 CA ARG 226 47.119 35.363 2.610 1.00 2.69
+ATOM 2258 C ARG 226 46.031 34.356 2.775 1.00 2.69
+ATOM 2259 O ARG 226 45.854 33.474 1.936 1.00 2.69
+ATOM 2261 CB ARG 226 46.717 36.501 1.670 1.00 2.69
+ATOM 2262 CD ARG 226 47.274 38.719 0.636 1.00 2.69
+ATOM 2264 NE ARG 226 47.291 38.243 -0.745 1.00 2.69
+ATOM 2265 CG ARG 226 47.718 37.643 1.614 1.00 2.69
+ATOM 2266 CZ ARG 226 46.201 37.968 -1.454 1.00 2.69
+ATOM 2269 NH1 ARG 226 46.313 37.541 -2.704 1.00 2.69
+ATOM 2272 NH2 ARG 226 45.001 38.122 -0.911 1.00 2.69
+ATOM 2273 N VAL 227 45.287 34.444 3.892 1.00 2.77
+ATOM 2274 CA VAL 227 44.210 33.526 4.100 1.00 2.77
+ATOM 2275 C VAL 227 43.079 34.308 4.677 1.00 2.77
+ATOM 2276 O VAL 227 43.274 35.419 5.167 1.00 2.77
+ATOM 2278 CB VAL 227 44.631 32.359 5.012 1.00 2.77
+ATOM 2279 CG1 VAL 227 45.760 31.565 4.374 1.00 2.77
+ATOM 2280 CG2 VAL 227 45.046 32.876 6.381 1.00 2.77
+ATOM 2281 N ARG 228 41.853 33.755 4.596 1.00 2.85
+ATOM 2282 CA ARG 228 40.731 34.408 5.199 1.00 2.85
+ATOM 2283 C ARG 228 40.681 33.853 6.574 1.00 2.85
+ATOM 2284 O ARG 228 40.232 32.733 6.809 1.00 2.85
+ATOM 2286 CB ARG 228 39.461 34.151 4.386 1.00 2.85
+ATOM 2287 CD ARG 228 40.340 34.667 2.093 1.00 2.85
+ATOM 2289 NE ARG 228 40.040 35.294 0.807 1.00 2.85
+ATOM 2290 CG ARG 228 39.320 35.035 3.158 1.00 2.85
+ATOM 2291 CZ ARG 228 40.870 35.303 -0.231 1.00 2.85
+ATOM 2294 NH1 ARG 228 40.511 35.898 -1.360 1.00 2.85
+ATOM 2297 NH2 ARG 228 42.055 34.717 -0.137 1.00 2.85
+ATOM 2298 N THR 229 41.169 34.657 7.522 1.00 3.17
+ATOM 2299 CA THR 229 41.302 34.232 8.871 1.00 3.17
+ATOM 2300 C THR 229 41.350 35.492 9.654 1.00 3.17
+ATOM 2301 O THR 229 40.422 36.300 9.585 1.00 3.17
+ATOM 2303 CB THR 229 42.554 33.356 9.066 1.00 3.17
+ATOM 2305 OG1 THR 229 42.547 32.795 10.385 1.00 3.17
+ATOM 2306 CG2 THR 229 43.817 34.187 8.897 1.00 3.17
+ATOM 2307 N LEU 230 42.422 35.674 10.454 1.00 4.63
+ATOM 2308 CA LEU 230 42.556 36.880 11.201 1.00 4.63
+ATOM 2309 C LEU 230 41.452 36.859 12.205 1.00 4.63
+ATOM 2310 O LEU 230 40.703 35.891 12.272 1.00 4.63
+ATOM 2312 CB LEU 230 42.494 38.095 10.273 1.00 4.63
+ATOM 2313 CG LEU 230 42.825 39.448 10.905 1.00 4.63
+ATOM 2314 CD1 LEU 230 43.184 40.468 9.835 1.00 4.63
+ATOM 2315 CD2 LEU 230 41.659 39.949 11.743 1.00 4.63
+ATOM 2316 N TYR 231 41.350 37.882 13.072 1.00 3.56
+ATOM 2317 CA TYR 231 40.241 37.872 13.978 1.00 3.56
+ATOM 2318 C TYR 231 39.018 37.960 13.128 1.00 3.56
+ATOM 2319 O TYR 231 38.068 37.196 13.296 1.00 3.56
+ATOM 2321 CB TYR 231 40.354 39.026 14.976 1.00 3.56
+ATOM 2322 CG TYR 231 39.192 39.119 15.939 1.00 3.56
+ATOM 2324 OH TYR 231 36.003 39.364 18.596 1.00 3.56
+ATOM 2325 CZ TYR 231 37.057 39.284 17.716 1.00 3.56
+ATOM 2326 CD1 TYR 231 39.114 38.280 17.043 1.00 3.56
+ATOM 2327 CE1 TYR 231 38.055 38.358 17.928 1.00 3.56
+ATOM 2328 CD2 TYR 231 38.177 40.046 15.741 1.00 3.56
+ATOM 2329 CE2 TYR 231 37.111 40.139 16.615 1.00 3.56
+ATOM 2330 N ASP 232 39.027 38.906 12.173 1.00 3.89
+ATOM 2331 CA ASP 232 37.934 39.063 11.267 1.00 3.89
+ATOM 2332 C ASP 232 38.470 39.728 10.041 1.00 3.89
+ATOM 2333 O ASP 232 38.832 40.904 10.062 1.00 3.89
+ATOM 2335 CB ASP 232 36.810 39.871 11.918 1.00 3.89
+ATOM 2336 CG ASP 232 35.575 39.962 11.043 1.00 3.89
+ATOM 2337 OD1 ASP 232 35.680 39.662 9.836 1.00 3.89
+ATOM 2338 OD2 ASP 232 34.503 40.334 11.565 1.00 3.89
+ATOM 2339 N GLY 233 38.563 38.979 8.926 1.00 3.38
+ATOM 2340 CA GLY 233 39.049 39.607 7.735 1.00 3.38
+ATOM 2341 C GLY 233 40.129 38.759 7.154 1.00 3.38
+ATOM 2342 O GLY 233 40.188 37.552 7.382 1.00 3.38
+ATOM 2344 N ILE 234 41.023 39.387 6.370 1.00 2.72
+ATOM 2345 CA ILE 234 42.079 38.642 5.758 1.00 2.72
+ATOM 2346 C ILE 234 43.349 38.949 6.477 1.00 2.72
+ATOM 2347 O ILE 234 43.668 40.107 6.743 1.00 2.72
+ATOM 2349 CB ILE 234 42.195 38.958 4.255 1.00 2.72
+ATOM 2350 CD1 ILE 234 40.838 39.070 2.100 1.00 2.72
+ATOM 2351 CG1 ILE 234 40.904 38.575 3.529 1.00 2.72
+ATOM 2352 CG2 ILE 234 43.409 38.263 3.657 1.00 2.72
+ATOM 2353 N LYS 235 44.099 37.888 6.831 1.00 2.94
+ATOM 2354 CA LYS 235 45.338 38.054 7.526 1.00 2.94
+ATOM 2355 C LYS 235 46.401 37.477 6.656 1.00 2.94
+ATOM 2356 O LYS 235 46.117 36.723 5.726 1.00 2.94
+ATOM 2358 CB LYS 235 45.278 37.378 8.897 1.00 2.94
+ATOM 2359 CD LYS 235 46.379 36.923 11.106 1.00 2.94
+ATOM 2360 CE LYS 235 47.634 37.105 11.944 1.00 2.94
+ATOM 2361 CG LYS 235 46.530 37.568 9.738 1.00 2.94
+ATOM 2365 NZ LYS 235 47.507 36.463 13.281 1.00 2.94
+ATOM 2366 N ASN 236 47.666 37.847 6.920 1.00 3.01
+ATOM 2367 CA ASN 236 48.705 37.339 6.082 1.00 3.01
+ATOM 2368 C ASN 236 49.825 36.848 6.934 1.00 3.01
+ATOM 2369 O ASN 236 50.009 37.275 8.073 1.00 3.01
+ATOM 2371 CB ASN 236 49.173 38.413 5.098 1.00 3.01
+ATOM 2372 CG ASN 236 49.889 39.560 5.783 1.00 3.01
+ATOM 2373 OD1 ASN 236 51.060 39.446 6.144 1.00 3.01
+ATOM 2376 ND2 ASN 236 49.185 40.671 5.965 1.00 3.01
+ATOM 2377 N TYR 237 50.587 35.885 6.387 1.00 2.93
+ATOM 2378 CA TYR 237 51.754 35.395 7.049 1.00 2.93
+ATOM 2379 C TYR 237 52.864 35.565 6.072 1.00 2.93
+ATOM 2380 O TYR 237 52.682 35.347 4.876 1.00 2.93
+ATOM 2382 CB TYR 237 51.554 33.941 7.482 1.00 2.93
+ATOM 2383 CG TYR 237 50.463 33.754 8.513 1.00 2.93
+ATOM 2385 OH TYR 237 47.453 33.238 11.335 1.00 2.93
+ATOM 2386 CZ TYR 237 48.450 33.409 10.402 1.00 2.93
+ATOM 2387 CD1 TYR 237 49.140 33.584 8.126 1.00 2.93
+ATOM 2388 CE1 TYR 237 48.137 33.412 9.060 1.00 2.93
+ATOM 2389 CD2 TYR 237 50.760 33.748 9.870 1.00 2.93
+ATOM 2390 CE2 TYR 237 49.770 33.578 10.819 1.00 2.93
+ATOM 2391 N LYS 238 54.042 35.990 6.559 1.00 2.89
+ATOM 2392 CA LYS 238 55.145 36.207 5.673 1.00 2.89
+ATOM 2393 C LYS 238 56.190 35.191 6.007 1.00 2.89
+ATOM 2394 O LYS 238 56.487 34.964 7.177 1.00 2.89
+ATOM 2396 CB LYS 238 55.669 37.638 5.810 1.00 2.89
+ATOM 2397 CD LYS 238 55.243 40.102 5.588 1.00 2.89
+ATOM 2398 CE LYS 238 54.261 41.169 5.131 1.00 2.89
+ATOM 2399 CG LYS 238 54.670 38.707 5.397 1.00 2.89
+ATOM 2403 NZ LYS 238 53.067 41.241 6.018 1.00 2.89
+ATOM 2404 N VAL 239 56.772 34.546 4.973 1.00 2.86
+ATOM 2405 CA VAL 239 57.770 33.542 5.206 1.00 2.86
+ATOM 2406 C VAL 239 58.885 33.774 4.235 1.00 2.86
+ATOM 2407 O VAL 239 58.704 34.420 3.205 1.00 2.86
+ATOM 2409 CB VAL 239 57.186 32.123 5.071 1.00 2.86
+ATOM 2410 CG1 VAL 239 56.094 31.897 6.105 1.00 2.86
+ATOM 2411 CG2 VAL 239 56.649 31.900 3.666 1.00 2.86
+ATOM 2412 N GLN 240 60.088 33.263 4.562 1.00 3.08
+ATOM 2413 CA GLN 240 61.222 33.407 3.698 1.00 3.08
+ATOM 2414 C GLN 240 61.278 32.164 2.872 1.00 3.08
+ATOM 2415 O GLN 240 61.095 31.062 3.387 1.00 3.08
+ATOM 2417 CB GLN 240 62.495 33.628 4.517 1.00 3.08
+ATOM 2418 CD GLN 240 62.383 36.151 4.579 1.00 3.08
+ATOM 2419 CG GLN 240 62.463 34.872 5.390 1.00 3.08
+ATOM 2420 OE1 GLN 240 63.262 36.439 3.768 1.00 3.08
+ATOM 2423 NE2 GLN 240 61.324 36.923 4.798 1.00 3.08
+ATOM 2424 N PHE 241 61.513 32.307 1.554 1.00 3.13
+ATOM 2425 CA PHE 241 61.578 31.129 0.744 1.00 3.13
+ATOM 2426 C PHE 241 62.804 31.223 -0.104 1.00 3.13
+ATOM 2427 O PHE 241 63.116 32.265 -0.678 1.00 3.13
+ATOM 2429 CB PHE 241 60.311 30.990 -0.102 1.00 3.13
+ATOM 2430 CG PHE 241 60.291 29.761 -0.966 1.00 3.13
+ATOM 2431 CZ PHE 241 60.258 27.491 -2.569 1.00 3.13
+ATOM 2432 CD1 PHE 241 59.522 28.665 -0.617 1.00 3.13
+ATOM 2433 CE1 PHE 241 59.504 27.534 -1.411 1.00 3.13
+ATOM 2434 CD2 PHE 241 61.040 29.702 -2.128 1.00 3.13
+ATOM 2435 CE2 PHE 241 61.021 28.572 -2.922 1.00 3.13
+ATOM 2436 N PRO 242 63.519 30.134 -0.159 1.00 3.27
+ATOM 2437 CA PRO 242 64.698 30.183 -0.980 1.00 3.27
+ATOM 2438 C PRO 242 64.610 29.031 -1.922 1.00 3.27
+ATOM 2439 O PRO 242 64.152 27.943 -1.479 1.00 3.27
+ATOM 2440 OXT PRO 242 64.999 29.210 -3.108 1.00 3.27
+ATOM 2441 CB PRO 242 65.850 30.064 0.019 1.00 3.27
+ATOM 2442 CD PRO 242 63.850 29.619 1.256 1.00 3.27
+ATOM 2443 CG PRO 242 65.297 29.235 1.130 1.00 3.27
+TER
+END