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struct2.pdb
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struct2.pdb
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MODEL 0
ATOM 105 ASP ASP A 105 12.070 -0.297 -6.926 1.00 0.00 C
ATOM 106 LEU LEU A 106 10.883 -2.305 -9.852 1.00 0.00 C
ATOM 107 ILE ILE A 107 12.211 -5.781 -10.602 1.00 0.00 C
ATOM 108 VAL VAL A 108 13.070 -6.426 -14.203 1.00 0.00 C
ATOM 109 LEU LEU A 109 12.719 -10.133 -15.047 1.00 0.00 C
ATOM 110 GLY GLY A 110 14.164 -11.844 -18.156 1.00 0.00 C
ATOM 111 LEU LEU A 111 17.297 -9.828 -18.750 1.00 0.00 C
ATOM 112 PRO PRO A 112 19.938 -11.203 -21.109 1.00 0.00 C
ATOM 113 ALA ALA A 113 23.156 -12.320 -19.312 1.00 0.00 C
ATOM 114 LYS LYS A 114 25.078 -9.750 -21.297 1.00 0.00 C
ATOM 115 THR THR A 115 22.750 -6.895 -20.266 1.00 0.00 C
ATOM 116 THR THR A 116 24.656 -4.305 -18.156 1.00 0.00 C
ATOM 117 GLU GLU A 117 23.375 -1.712 -15.703 1.00 0.00 C
ATOM 118 GLN GLN A 118 24.266 0.922 -18.297 1.00 0.00 C
ATOM 119 ASP ASP A 119 22.156 -0.838 -20.953 1.00 0.00 C
ATOM 120 LEU LEU A 120 19.234 -0.896 -18.578 1.00 0.00 C
ATOM 121 LYS LYS A 121 19.656 2.732 -17.625 1.00 0.00 C
ATOM 122 GLU GLU A 122 19.781 3.781 -21.297 1.00 0.00 C
ATOM 123 TYR TYR A 123 16.734 1.793 -22.219 1.00 0.00 C
ATOM 124 PHE PHE A 124 14.594 2.920 -19.234 1.00 0.00 C
ATOM 125 SER SER A 125 15.797 6.461 -19.500 1.00 0.00 C
ATOM 126 THR THR A 126 13.570 6.656 -22.641 1.00 0.00 C
ATOM 127 PHE PHE A 127 10.508 6.453 -20.406 1.00 0.00 C
ATOM 128 GLY GLY A 128 11.664 8.727 -17.688 1.00 0.00 C
ATOM 129 GLU GLU A 129 14.430 9.789 -15.320 1.00 0.00 C
ATOM 130 VAL VAL A 130 15.922 6.676 -13.727 1.00 0.00 C
ATOM 131 LEU LEU A 131 17.062 7.133 -10.070 1.00 0.00 C
ATOM 132 MET MET A 132 18.672 3.793 -9.734 1.00 0.00 C
ATOM 133 VAL VAL A 133 19.609 0.727 -11.859 1.00 0.00 C
ATOM 134 GLN GLN A 134 20.984 -2.496 -10.406 1.00 0.00 C
ATOM 135 VAL VAL A 135 21.719 -5.719 -12.219 1.00 0.00 C
ATOM 136 LYS LYS A 136 22.156 -8.789 -9.945 1.00 0.00 C
ATOM 137 LYS LYS A 137 25.203 -10.930 -10.742 1.00 0.00 C
ATOM 138 ASP ASP A 138 26.438 -14.133 -9.234 1.00 0.00 C
ATOM 139 LEU LEU A 139 29.344 -13.117 -6.812 1.00 0.00 C
ATOM 140 LYS LYS A 140 31.328 -16.266 -7.582 1.00 0.00 C
ATOM 141 THR THR A 141 30.859 -16.406 -11.359 1.00 0.00 C
ATOM 142 GLY GLY A 142 30.125 -12.750 -12.125 1.00 0.00 C
ATOM 143 HIS HIS A 143 27.422 -14.109 -14.391 1.00 0.00 C
ATOM 144 SER SER A 144 24.125 -12.172 -14.586 1.00 0.00 C
ATOM 145 LYS LYS A 145 21.250 -13.852 -12.727 1.00 0.00 C
ATOM 146 GLY GLY A 146 19.031 -12.547 -15.477 1.00 0.00 C
ATOM 147 PHE PHE A 147 17.109 -10.008 -13.352 1.00 0.00 C
ATOM 148 GLY GLY A 148 17.656 -6.371 -12.203 1.00 0.00 C
ATOM 149 PHE PHE A 149 16.172 -3.441 -10.336 1.00 0.00 C
ATOM 150 VAL VAL A 150 15.109 -0.102 -11.594 1.00 0.00 C
ATOM 151 ARG ARG A 151 13.852 3.004 -9.719 1.00 0.00 C
ATOM 152 PHE PHE A 152 12.195 6.008 -11.352 1.00 0.00 C
ATOM 153 THR THR A 153 11.953 9.547 -10.148 1.00 0.00 C
ATOM 154 GLU GLU A 154 8.359 9.805 -11.234 1.00 0.00 C
ATOM 155 TYR TYR A 155 5.582 7.492 -10.055 1.00 0.00 C
ATOM 156 GLU GLU A 156 3.695 7.930 -13.320 1.00 0.00 C
ATOM 157 THR THR A 157 6.695 6.555 -15.266 1.00 0.00 C
ATOM 158 GLN GLN A 158 6.859 3.561 -12.961 1.00 0.00 C
ATOM 159 VAL VAL A 159 3.172 2.693 -13.609 1.00 0.00 C
ATOM 160 LYS LYS A 160 3.715 3.037 -17.375 1.00 0.00 C
ATOM 161 VAL VAL A 161 6.770 0.846 -17.359 1.00 0.00 C
ATOM 162 MET MET A 162 5.023 -1.797 -15.273 1.00 0.00 C
ATOM 163 SER SER A 163 2.082 -1.975 -17.672 1.00 0.00 C
ATOM 164 GLN GLN A 164 4.258 -2.473 -20.734 1.00 0.00 C
ATOM 165 ARG ARG A 165 6.312 -5.426 -21.938 1.00 0.00 C
ATOM 166 HIS HIS A 166 9.977 -4.473 -22.703 1.00 0.00 C
ATOM 167 MET MET A 167 12.289 -5.660 -25.375 1.00 0.00 C
ATOM 168 ILE ILE A 168 15.969 -5.508 -24.406 1.00 0.00 C
ATOM 169 ASP ASP A 169 18.609 -6.836 -26.781 1.00 0.00 C
ATOM 170 GLY GLY A 170 16.000 -9.086 -28.469 1.00 0.00 C
ATOM 171 ARG ARG A 171 14.656 -10.570 -25.250 1.00 0.00 C
ATOM 172 ALA ALA A 172 11.250 -9.914 -23.750 1.00 0.00 C
ATOM 173 CYS CYS A 173 11.523 -8.438 -20.219 1.00 0.00 C
ATOM 174 ASP ASP A 174 8.859 -7.816 -17.578 1.00 0.00 C
ATOM 175 CYS CYS A 175 8.859 -5.086 -14.961 1.00 0.00 C
ATOM 176 LYS LYS A 176 7.098 -5.766 -11.711 1.00 0.00 C
ATOM 177 LEU LEU A 177 7.133 -4.977 -8.016 1.00 0.00 C
ATOM 178 PRO PRO A 178 9.656 -7.156 -6.277 1.00 0.00 C
ATOM 179 ASN ASN A 179 8.156 -9.883 -3.857 1.00 0.00 C
TER 180 ASN A 179
ENDMDL
END