USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1185 hydrogens (19 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 176 HIS HE2 : A 176 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 191 HIS HE2 : A 191 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 204 HIS HD1 : A 204 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 230 HIS HE2 : A 230 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 236 HIS HE2 : A 236 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD Set 1.1: A 241 SER OG : rot 22:sc= 0.558 USER MOD Set 1.2: A 260 LYS NZ :NH3+ 164:sc= 1.13 (180deg=-0.174) USER MOD Set 2.1: A 219 ASN : amide:sc= -1.13 K(o=-1.1,f=-4.1!) USER MOD Set 2.2: A 248 TYR OH : rot -123:sc= 0.00712 USER MOD Set 3.1: A 127 SER OG : rot 180:sc= -0.0163 USER MOD Set 3.2: A 168 MET CE :methyl -115:sc= -0.0558 (180deg=-0.142) USER MOD Set 4.1: A 147 GLN : amide:sc= 0.346 X(o=1.2,f=1.5) USER MOD Set 4.2: A 150 SER OG : rot 180:sc=0.000593 USER MOD Set 4.3: A 151 SER OG : rot 154:sc= 0.894 USER MOD Single : A 116 LYS NZ :NH3+ -175:sc= 1.92 (180deg=1.88) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 153:sc= 0.663 (180deg=-0.124) USER MOD Single : A 120 ASN : amide:sc= 0.574 K(o=0.57,f=-1.8!) USER MOD Single : A 121 THR OG1 : rot 50:sc= 0.279 USER MOD Single : A 123 THR OG1 : rot -69:sc= 1.23 USER MOD Single : A 124 TYR OH : rot 180:sc= -0.0515 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot -50:sc= 0.118 USER MOD Single : A 130 THR OG1 : rot 180:sc=-0.00931 USER MOD Single : A 132 SER OG : rot -118:sc= 0.672 USER MOD Single : A 133 MET CE :methyl 160:sc= -0.0319 (180deg=-0.318) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0164 USER MOD Single : A 140 LYS NZ :NH3+ -160:sc= -0.049 (180deg=-0.318) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0.0577 USER MOD Single : A 180 TYR OH : rot 6:sc= 1.08 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc=-0.00477 K(o=-0.0048,f=-0.81) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 180:sc= -0.0168 USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0171 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 222 THR OG1 : rot -57:sc= 0.231 USER MOD Single : A 237 SER OG : rot 173:sc= 1.11 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 MET CE :methyl 160:sc= -1.05 (180deg=-3.84) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 TYR OH : rot 174:sc= 0.0651 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= -0.0302 K(o=-0.03,f=-1.3) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HE2:sc= 0.218 K(o=0.22,f=-2.1) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 GLN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 270 TYR OH : rot -139:sc= 0.662 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -15.358 -11.805 15.208 1.00 0.00 N ATOM 2 CA GLY A 113 -16.500 -10.904 14.962 1.00 0.00 C ATOM 3 C GLY A 113 -16.615 -10.571 13.496 1.00 0.00 C ATOM 4 O GLY A 113 -17.084 -11.394 12.722 1.00 0.00 O ATOM 0 HA2 GLY A 113 -17.421 -11.375 15.306 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.376 -9.987 15.539 1.00 0.00 H new ATOM 10 N GLU A 114 -16.163 -9.375 13.118 1.00 0.00 N ATOM 11 CA GLU A 114 -15.978 -8.933 11.740 1.00 0.00 C ATOM 12 C GLU A 114 -15.076 -7.693 11.751 1.00 0.00 C ATOM 13 O GLU A 114 -15.466 -6.662 12.299 1.00 0.00 O ATOM 14 CB GLU A 114 -17.326 -8.696 11.045 1.00 0.00 C ATOM 15 CG GLU A 114 -18.355 -7.896 11.859 1.00 0.00 C ATOM 16 CD GLU A 114 -18.828 -6.673 11.093 1.00 0.00 C ATOM 17 OE1 GLU A 114 -19.420 -6.845 9.997 1.00 0.00 O ATOM 18 OE2 GLU A 114 -18.662 -5.539 11.597 1.00 0.00 O ATOM 0 H GLU A 114 -15.905 -8.658 13.796 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.488 -9.710 11.153 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -17.145 -8.173 10.106 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -17.760 -9.663 10.792 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -19.208 -8.532 12.098 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -17.913 -7.587 12.806 1.00 0.00 H new ATOM 25 N PRO A 115 -13.877 -7.755 11.154 1.00 0.00 N ATOM 26 CA PRO A 115 -12.998 -6.595 11.027 1.00 0.00 C ATOM 27 C PRO A 115 -13.099 -5.934 9.657 1.00 0.00 C ATOM 28 O PRO A 115 -12.590 -4.837 9.484 1.00 0.00 O ATOM 29 CB PRO A 115 -11.591 -7.169 11.220 1.00 0.00 C ATOM 30 CG PRO A 115 -11.696 -8.507 10.490 1.00 0.00 C ATOM 31 CD PRO A 115 -13.129 -8.961 10.803 1.00 0.00 C ATOM 0 HA PRO A 115 -13.262 -5.822 11.748 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -10.824 -6.526 10.787 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -11.342 -7.297 12.274 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -11.533 -8.396 9.418 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -10.958 -9.223 10.852 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -13.576 -9.458 9.942 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -13.139 -9.677 11.625 1.00 0.00 H new ATOM 39 N LYS A 116 -13.716 -6.605 8.676 1.00 0.00 N ATOM 40 CA LYS A 116 -13.674 -6.244 7.263 1.00 0.00 C ATOM 41 C LYS A 116 -14.722 -5.229 6.805 1.00 0.00 C ATOM 42 O LYS A 116 -15.767 -5.064 7.428 1.00 0.00 O ATOM 43 CB LYS A 116 -13.716 -7.519 6.402 1.00 0.00 C ATOM 44 CG LYS A 116 -14.927 -8.473 6.554 1.00 0.00 C ATOM 45 CD LYS A 116 -16.207 -8.005 5.819 1.00 0.00 C ATOM 46 CE LYS A 116 -17.183 -9.167 5.502 1.00 0.00 C ATOM 47 NZ LYS A 116 -18.108 -8.849 4.376 1.00 0.00 N ATOM 0 H LYS A 116 -14.274 -7.440 8.855 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.729 -5.719 7.123 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.662 -7.215 5.357 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.814 -8.092 6.614 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.647 -9.458 6.180 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -15.153 -8.587 7.614 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.720 -7.264 6.431 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.925 -7.511 4.889 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.610 -10.061 5.255 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.767 -9.399 6.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.793 -9.623 4.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.615 -7.965 4.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.561 -8.737 3.498 1.00 0.00 H new ATOM 61 N TRP A 117 -14.460 -4.656 5.633 1.00 0.00 N ATOM 62 CA TRP A 117 -15.339 -3.642 5.044 1.00 0.00 C ATOM 63 C TRP A 117 -16.742 -4.169 4.723 1.00 0.00 C ATOM 64 O TRP A 117 -16.907 -5.218 4.097 1.00 0.00 O ATOM 65 CB TRP A 117 -14.690 -3.060 3.790 1.00 0.00 C ATOM 66 CG TRP A 117 -13.508 -2.213 4.092 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.225 -2.608 4.000 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.474 -0.853 4.625 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.403 -1.587 4.408 1.00 0.00 N ATOM 70 CE2 TRP A 117 -12.115 -0.500 4.853 1.00 0.00 C ATOM 71 CE3 TRP A 117 -14.457 0.096 4.990 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.738 0.711 5.437 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -14.090 1.337 5.549 1.00 0.00 C ATOM 74 CH2 TRP A 117 -12.733 1.642 5.773 1.00 0.00 C ATOM 0 H TRP A 117 -13.641 -4.877 5.067 1.00 0.00 H new ATOM 0 HA TRP A 117 -15.469 -2.861 5.794 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -14.388 -3.875 3.131 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.426 -2.467 3.247 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -11.893 -3.577 3.658 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.384 -1.630 4.384 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -15.502 -0.133 4.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -10.697 0.928 5.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -14.853 2.057 5.807 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -12.458 2.593 6.204 1.00 0.00 H new ATOM 85 N LYS A 118 -17.755 -3.370 5.080 1.00 0.00 N ATOM 86 CA LYS A 118 -19.168 -3.633 4.778 1.00 0.00 C ATOM 87 C LYS A 118 -19.615 -3.132 3.383 1.00 0.00 C ATOM 88 O LYS A 118 -20.788 -3.280 3.010 1.00 0.00 O ATOM 89 CB LYS A 118 -20.022 -3.081 5.930 1.00 0.00 C ATOM 90 CG LYS A 118 -20.074 -1.552 6.105 1.00 0.00 C ATOM 91 CD LYS A 118 -20.916 -1.206 7.350 1.00 0.00 C ATOM 92 CE LYS A 118 -20.968 0.311 7.598 1.00 0.00 C ATOM 93 NZ LYS A 118 -21.827 0.625 8.763 1.00 0.00 N ATOM 0 H LYS A 118 -17.612 -2.503 5.598 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.315 -4.711 4.710 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -21.042 -3.439 5.794 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -19.653 -3.514 6.860 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.065 -1.153 6.212 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -20.508 -1.088 5.219 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -21.929 -1.589 7.222 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -20.495 -1.703 8.224 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -19.961 0.690 7.770 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -21.351 0.816 6.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -21.848 1.654 8.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.792 0.282 8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -21.445 0.160 9.611 1.00 0.00 H new ATOM 107 N LYS A 119 -18.703 -2.481 2.646 1.00 0.00 N ATOM 108 CA LYS A 119 -18.953 -1.993 1.291 1.00 0.00 C ATOM 109 C LYS A 119 -17.792 -2.337 0.343 1.00 0.00 C ATOM 110 O LYS A 119 -16.654 -2.455 0.789 1.00 0.00 O ATOM 111 CB LYS A 119 -19.327 -0.490 1.336 1.00 0.00 C ATOM 112 CG LYS A 119 -18.247 0.553 0.983 1.00 0.00 C ATOM 113 CD LYS A 119 -16.938 0.507 1.789 1.00 0.00 C ATOM 114 CE LYS A 119 -16.723 1.706 2.723 1.00 0.00 C ATOM 115 NZ LYS A 119 -16.375 2.941 1.983 1.00 0.00 N ATOM 0 H LYS A 119 -17.762 -2.279 2.982 1.00 0.00 H new ATOM 0 HA LYS A 119 -19.812 -2.511 0.865 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.167 -0.338 0.658 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -19.684 -0.268 2.342 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -17.999 0.439 -0.072 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.683 1.545 1.102 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.924 -0.407 2.383 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.100 0.449 1.094 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.629 1.877 3.305 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -15.928 1.474 3.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -16.677 3.771 2.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -15.346 2.979 1.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -16.857 2.941 1.061 1.00 0.00 H new ATOM 129 N ASN A 120 -18.082 -2.402 -0.963 1.00 0.00 N ATOM 130 CA ASN A 120 -17.120 -2.760 -2.017 1.00 0.00 C ATOM 131 C ASN A 120 -16.518 -1.517 -2.735 1.00 0.00 C ATOM 132 O ASN A 120 -15.619 -1.641 -3.571 1.00 0.00 O ATOM 133 CB ASN A 120 -17.854 -3.662 -3.020 1.00 0.00 C ATOM 134 CG ASN A 120 -18.190 -5.058 -2.481 1.00 0.00 C ATOM 135 OD1 ASN A 120 -18.561 -5.218 -1.321 1.00 0.00 O ATOM 136 ND2 ASN A 120 -18.044 -6.113 -3.271 1.00 0.00 N ATOM 0 H ASN A 120 -19.014 -2.203 -1.326 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.273 -3.276 -1.565 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.778 -3.171 -3.325 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -17.239 -3.768 -3.914 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -18.239 -7.048 -2.914 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -17.736 -5.989 -4.236 1.00 0.00 H new ATOM 143 N THR A 121 -17.038 -0.325 -2.436 1.00 0.00 N ATOM 144 CA THR A 121 -16.688 0.981 -2.995 1.00 0.00 C ATOM 145 C THR A 121 -15.831 1.764 -1.997 1.00 0.00 C ATOM 146 O THR A 121 -16.320 2.359 -1.029 1.00 0.00 O ATOM 147 CB THR A 121 -17.963 1.736 -3.361 1.00 0.00 C ATOM 148 OG1 THR A 121 -18.847 1.754 -2.266 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.725 1.027 -4.474 1.00 0.00 C ATOM 0 H THR A 121 -17.777 -0.242 -1.738 1.00 0.00 H new ATOM 0 HA THR A 121 -16.099 0.851 -3.903 1.00 0.00 H new ATOM 0 HB THR A 121 -17.654 2.736 -3.665 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.368 2.051 -1.464 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.628 1.589 -4.712 1.00 0.00 H new ATOM 0 HG22 THR A 121 -18.095 0.960 -5.361 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.998 0.024 -4.146 1.00 0.00 H new ATOM 157 N LEU A 122 -14.508 1.757 -2.226 1.00 0.00 N ATOM 158 CA LEU A 122 -13.544 2.405 -1.337 1.00 0.00 C ATOM 159 C LEU A 122 -13.076 3.775 -1.834 1.00 0.00 C ATOM 160 O LEU A 122 -12.824 3.996 -3.019 1.00 0.00 O ATOM 161 CB LEU A 122 -12.328 1.495 -1.140 1.00 0.00 C ATOM 162 CG LEU A 122 -12.652 0.200 -0.373 1.00 0.00 C ATOM 163 CD1 LEU A 122 -11.526 -0.816 -0.554 1.00 0.00 C ATOM 164 CD2 LEU A 122 -12.886 0.456 1.127 1.00 0.00 C ATOM 0 H LEU A 122 -14.082 1.301 -3.033 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.062 2.572 -0.392 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -11.914 1.237 -2.115 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.556 2.044 -0.601 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.578 -0.198 -0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.767 -1.727 -0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.412 -1.048 -1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.594 -0.399 -0.172 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.111 -0.486 1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -11.989 0.894 1.566 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -13.723 1.142 1.253 1.00 0.00 H new ATOM 176 N THR A 123 -12.913 4.687 -0.875 1.00 0.00 N ATOM 177 CA THR A 123 -12.470 6.075 -1.075 1.00 0.00 C ATOM 178 C THR A 123 -11.001 6.189 -0.712 1.00 0.00 C ATOM 179 O THR A 123 -10.578 5.743 0.354 1.00 0.00 O ATOM 180 CB THR A 123 -13.344 7.062 -0.297 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.227 6.852 1.086 1.00 0.00 O ATOM 182 CG2 THR A 123 -14.798 6.879 -0.713 1.00 0.00 C ATOM 0 H THR A 123 -13.093 4.473 0.106 1.00 0.00 H new ATOM 0 HA THR A 123 -12.584 6.341 -2.126 1.00 0.00 H new ATOM 0 HB THR A 123 -13.011 8.075 -0.523 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.641 5.996 1.323 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.425 7.580 -0.162 1.00 0.00 H new ATOM 0 HG22 THR A 123 -14.897 7.067 -1.782 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.114 5.859 -0.493 1.00 0.00 H new ATOM 190 N TYR A 124 -10.229 6.828 -1.584 1.00 0.00 N ATOM 191 CA TYR A 124 -8.826 7.141 -1.308 1.00 0.00 C ATOM 192 C TYR A 124 -8.430 8.574 -1.670 1.00 0.00 C ATOM 193 O TYR A 124 -9.061 9.204 -2.524 1.00 0.00 O ATOM 194 CB TYR A 124 -7.886 6.078 -1.911 1.00 0.00 C ATOM 195 CG TYR A 124 -7.636 6.124 -3.407 1.00 0.00 C ATOM 196 CD1 TYR A 124 -8.594 5.614 -4.301 1.00 0.00 C ATOM 197 CD2 TYR A 124 -6.401 6.591 -3.902 1.00 0.00 C ATOM 198 CE1 TYR A 124 -8.318 5.560 -5.682 1.00 0.00 C ATOM 199 CE2 TYR A 124 -6.117 6.538 -5.278 1.00 0.00 C ATOM 200 CZ TYR A 124 -7.078 6.026 -6.170 1.00 0.00 C ATOM 201 OH TYR A 124 -6.805 5.980 -7.498 1.00 0.00 O ATOM 0 H TYR A 124 -10.553 7.143 -2.498 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.707 7.097 -0.225 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -6.923 6.158 -1.407 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -8.292 5.096 -1.669 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.545 5.262 -3.928 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.667 6.993 -3.219 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.054 5.163 -6.366 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.165 6.889 -5.649 1.00 0.00 H new ATOM 0 HH TYR A 124 -5.909 6.341 -7.660 1.00 0.00 H new ATOM 211 N ARG A 125 -7.393 9.109 -1.007 1.00 0.00 N ATOM 212 CA ARG A 125 -6.921 10.472 -1.271 1.00 0.00 C ATOM 213 C ARG A 125 -5.424 10.643 -1.039 1.00 0.00 C ATOM 214 O ARG A 125 -4.953 10.467 0.078 1.00 0.00 O ATOM 215 CB ARG A 125 -7.725 11.459 -0.409 1.00 0.00 C ATOM 216 CG ARG A 125 -7.609 12.908 -0.918 1.00 0.00 C ATOM 217 CD ARG A 125 -6.816 13.835 0.020 1.00 0.00 C ATOM 218 NE ARG A 125 -7.692 14.603 0.934 1.00 0.00 N ATOM 219 CZ ARG A 125 -8.419 15.681 0.635 1.00 0.00 C ATOM 220 NH1 ARG A 125 -8.359 16.240 -0.564 1.00 0.00 N ATOM 221 NH2 ARG A 125 -9.123 16.256 1.587 1.00 0.00 N ATOM 0 H ARG A 125 -6.867 8.617 -0.285 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.083 10.680 -2.329 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.774 11.161 -0.402 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.373 11.409 0.621 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -7.130 12.902 -1.897 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.610 13.316 -1.055 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.117 13.240 0.607 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.222 14.528 -0.576 1.00 0.00 H new ATOM 0 HE ARG A 125 -7.745 14.272 1.897 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -7.748 15.847 -1.280 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -8.923 17.064 -0.771 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -9.106 15.876 2.534 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -9.685 17.081 1.378 1.00 0.00 H new ATOM 235 N ILE A 126 -4.661 11.003 -2.079 1.00 0.00 N ATOM 236 CA ILE A 126 -3.251 11.389 -1.958 1.00 0.00 C ATOM 237 C ILE A 126 -3.128 12.900 -1.814 1.00 0.00 C ATOM 238 O ILE A 126 -3.470 13.658 -2.716 1.00 0.00 O ATOM 239 CB ILE A 126 -2.402 10.903 -3.158 1.00 0.00 C ATOM 240 CG1 ILE A 126 -2.904 9.630 -3.878 1.00 0.00 C ATOM 241 CG2 ILE A 126 -0.954 10.707 -2.647 1.00 0.00 C ATOM 242 CD1 ILE A 126 -3.830 9.911 -5.059 1.00 0.00 C ATOM 0 H ILE A 126 -5.009 11.034 -3.037 1.00 0.00 H new ATOM 0 HA ILE A 126 -2.862 10.902 -1.064 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.477 11.670 -3.929 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.044 9.061 -4.231 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.429 9.001 -3.159 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.322 10.364 -3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.571 11.654 -2.266 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.947 9.965 -1.848 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -4.139 8.969 -5.511 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.710 10.452 -4.711 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -3.303 10.513 -5.799 1.00 0.00 H new ATOM 254 N SER A 127 -2.598 13.347 -0.688 1.00 0.00 N ATOM 255 CA SER A 127 -2.302 14.764 -0.427 1.00 0.00 C ATOM 256 C SER A 127 -0.910 15.001 0.154 1.00 0.00 C ATOM 257 O SER A 127 -0.660 16.070 0.675 1.00 0.00 O ATOM 258 CB SER A 127 -3.421 15.350 0.452 1.00 0.00 C ATOM 259 OG SER A 127 -3.510 14.643 1.702 1.00 0.00 O ATOM 0 H SER A 127 -2.354 12.733 0.089 1.00 0.00 H new ATOM 0 HA SER A 127 -2.281 15.291 -1.381 1.00 0.00 H new ATOM 0 HB2 SER A 127 -3.228 16.406 0.639 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.373 15.289 -0.075 1.00 0.00 H new ATOM 0 HG SER A 127 -4.226 15.031 2.247 1.00 0.00 H new ATOM 265 N LYS A 128 -0.004 14.015 0.128 1.00 0.00 N ATOM 266 CA LYS A 128 1.384 14.151 0.637 1.00 0.00 C ATOM 267 C LYS A 128 2.456 13.774 -0.403 1.00 0.00 C ATOM 268 O LYS A 128 3.357 14.566 -0.664 1.00 0.00 O ATOM 269 CB LYS A 128 1.464 13.275 1.898 1.00 0.00 C ATOM 270 CG LYS A 128 2.881 12.939 2.375 1.00 0.00 C ATOM 271 CD LYS A 128 3.751 14.114 2.804 1.00 0.00 C ATOM 272 CE LYS A 128 3.251 14.545 4.179 1.00 0.00 C ATOM 273 NZ LYS A 128 4.081 15.612 4.771 1.00 0.00 N ATOM 0 H LYS A 128 -0.207 13.089 -0.248 1.00 0.00 H new ATOM 0 HA LYS A 128 1.599 15.195 0.865 1.00 0.00 H new ATOM 0 HB2 LYS A 128 0.937 13.782 2.706 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.932 12.343 1.707 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.803 12.248 3.214 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.394 12.410 1.572 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.801 13.824 2.847 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.675 14.934 2.089 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.222 14.894 4.095 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.242 13.683 4.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.701 15.870 5.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.058 15.273 4.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.069 16.446 4.150 1.00 0.00 H new ATOM 287 N TYR A 129 2.316 12.588 -1.007 1.00 0.00 N ATOM 288 CA TYR A 129 3.205 12.010 -2.032 1.00 0.00 C ATOM 289 C TYR A 129 4.650 11.774 -1.518 1.00 0.00 C ATOM 290 O TYR A 129 4.959 12.039 -0.355 1.00 0.00 O ATOM 291 CB TYR A 129 3.167 12.866 -3.318 1.00 0.00 C ATOM 292 CG TYR A 129 1.777 13.106 -3.901 1.00 0.00 C ATOM 293 CD1 TYR A 129 0.961 14.147 -3.416 1.00 0.00 C ATOM 294 CD2 TYR A 129 1.304 12.287 -4.947 1.00 0.00 C ATOM 295 CE1 TYR A 129 -0.329 14.344 -3.944 1.00 0.00 C ATOM 296 CE2 TYR A 129 0.031 12.501 -5.505 1.00 0.00 C ATOM 297 CZ TYR A 129 -0.796 13.524 -4.999 1.00 0.00 C ATOM 298 OH TYR A 129 -2.044 13.696 -5.517 1.00 0.00 O ATOM 0 H TYR A 129 1.537 11.968 -0.784 1.00 0.00 H new ATOM 0 HA TYR A 129 2.825 11.018 -2.275 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.626 13.832 -3.106 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.782 12.381 -4.076 1.00 0.00 H new ATOM 0 HD1 TYR A 129 1.327 14.797 -2.635 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.925 11.488 -5.323 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.963 15.121 -3.544 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.313 11.882 -6.321 1.00 0.00 H new ATOM 0 HH TYR A 129 -2.700 13.717 -4.789 1.00 0.00 H new ATOM 308 N THR A 130 5.537 11.253 -2.379 1.00 0.00 N ATOM 309 CA THR A 130 6.996 11.196 -2.149 1.00 0.00 C ATOM 310 C THR A 130 7.654 12.289 -3.019 1.00 0.00 C ATOM 311 O THR A 130 7.048 12.627 -4.045 1.00 0.00 O ATOM 312 CB THR A 130 7.562 9.792 -2.442 1.00 0.00 C ATOM 313 OG1 THR A 130 8.969 9.797 -2.397 1.00 0.00 O ATOM 314 CG2 THR A 130 7.171 9.198 -3.792 1.00 0.00 C ATOM 0 H THR A 130 5.259 10.850 -3.274 1.00 0.00 H new ATOM 0 HA THR A 130 7.220 11.386 -1.099 1.00 0.00 H new ATOM 0 HB THR A 130 7.119 9.174 -1.661 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.305 8.896 -2.584 1.00 0.00 H new ATOM 0 HG21 THR A 130 7.620 8.211 -3.899 1.00 0.00 H new ATOM 0 HG22 THR A 130 6.086 9.111 -3.851 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.527 9.847 -4.592 1.00 0.00 H new ATOM 322 N PRO A 131 8.833 12.826 -2.628 1.00 0.00 N ATOM 323 CA PRO A 131 9.629 13.711 -3.469 1.00 0.00 C ATOM 324 C PRO A 131 10.502 12.962 -4.496 1.00 0.00 C ATOM 325 O PRO A 131 10.985 13.568 -5.448 1.00 0.00 O ATOM 326 CB PRO A 131 10.528 14.468 -2.488 1.00 0.00 C ATOM 327 CG PRO A 131 10.786 13.424 -1.413 1.00 0.00 C ATOM 328 CD PRO A 131 9.425 12.743 -1.295 1.00 0.00 C ATOM 0 HA PRO A 131 8.977 14.353 -4.061 1.00 0.00 H new ATOM 0 HB2 PRO A 131 11.452 14.804 -2.959 1.00 0.00 H new ATOM 0 HB3 PRO A 131 10.036 15.353 -2.085 1.00 0.00 H new ATOM 0 HG2 PRO A 131 11.568 12.723 -1.705 1.00 0.00 H new ATOM 0 HG3 PRO A 131 11.098 13.877 -0.472 1.00 0.00 H new ATOM 0 HD2 PRO A 131 9.531 11.706 -0.976 1.00 0.00 H new ATOM 0 HD3 PRO A 131 8.799 13.242 -0.555 1.00 0.00 H new ATOM 336 N SER A 132 10.749 11.663 -4.284 1.00 0.00 N ATOM 337 CA SER A 132 11.693 10.861 -5.106 1.00 0.00 C ATOM 338 C SER A 132 11.155 10.541 -6.505 1.00 0.00 C ATOM 339 O SER A 132 11.896 10.610 -7.490 1.00 0.00 O ATOM 340 CB SER A 132 11.986 9.524 -4.405 1.00 0.00 C ATOM 341 OG SER A 132 13.262 8.970 -4.746 1.00 0.00 O ATOM 0 H SER A 132 10.304 11.128 -3.538 1.00 0.00 H new ATOM 0 HA SER A 132 12.591 11.469 -5.214 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.938 9.670 -3.326 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.206 8.808 -4.664 1.00 0.00 H new ATOM 0 HG SER A 132 13.135 8.103 -5.185 1.00 0.00 H new ATOM 347 N MET A 133 9.868 10.167 -6.573 1.00 0.00 N ATOM 348 CA MET A 133 9.086 10.009 -7.799 1.00 0.00 C ATOM 349 C MET A 133 8.302 11.302 -8.104 1.00 0.00 C ATOM 350 O MET A 133 8.085 12.143 -7.233 1.00 0.00 O ATOM 351 CB MET A 133 8.052 8.882 -7.636 1.00 0.00 C ATOM 352 CG MET A 133 8.571 7.549 -7.079 1.00 0.00 C ATOM 353 SD MET A 133 8.337 6.102 -8.154 1.00 0.00 S ATOM 354 CE MET A 133 9.172 6.627 -9.658 1.00 0.00 C ATOM 0 H MET A 133 9.324 9.958 -5.736 1.00 0.00 H new ATOM 0 HA MET A 133 9.783 9.779 -8.605 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.259 9.240 -6.980 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.599 8.692 -8.609 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.635 7.654 -6.868 1.00 0.00 H new ATOM 0 HG3 MET A 133 8.075 7.356 -6.128 1.00 0.00 H new ATOM 0 HE1 MET A 133 9.422 5.753 -10.259 1.00 0.00 H new ATOM 0 HE2 MET A 133 8.515 7.284 -10.228 1.00 0.00 H new ATOM 0 HE3 MET A 133 10.085 7.163 -9.399 1.00 0.00 H new ATOM 364 N SER A 134 7.772 11.428 -9.318 1.00 0.00 N ATOM 365 CA SER A 134 6.790 12.497 -9.594 1.00 0.00 C ATOM 366 C SER A 134 5.431 12.115 -8.972 1.00 0.00 C ATOM 367 O SER A 134 5.049 10.936 -8.965 1.00 0.00 O ATOM 368 CB SER A 134 6.552 12.721 -11.094 1.00 0.00 C ATOM 369 OG SER A 134 7.766 12.780 -11.843 1.00 0.00 O ATOM 0 H SER A 134 7.991 10.827 -10.112 1.00 0.00 H new ATOM 0 HA SER A 134 7.201 13.411 -9.165 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.929 11.915 -11.483 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.998 13.649 -11.235 1.00 0.00 H new ATOM 0 HG SER A 134 7.559 12.922 -12.790 1.00 0.00 H new ATOM 375 N SER A 135 4.630 13.093 -8.530 1.00 0.00 N ATOM 376 CA SER A 135 3.326 12.844 -7.919 1.00 0.00 C ATOM 377 C SER A 135 2.388 12.040 -8.818 1.00 0.00 C ATOM 378 O SER A 135 1.677 11.164 -8.335 1.00 0.00 O ATOM 379 CB SER A 135 2.691 14.184 -7.539 1.00 0.00 C ATOM 380 OG SER A 135 2.856 15.167 -8.525 1.00 0.00 O ATOM 0 H SER A 135 4.873 14.082 -8.588 1.00 0.00 H new ATOM 0 HA SER A 135 3.486 12.235 -7.030 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.627 14.036 -7.355 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.130 14.536 -6.605 1.00 0.00 H new ATOM 0 HG SER A 135 2.431 16.000 -8.231 1.00 0.00 H new ATOM 386 N VAL A 136 2.499 12.241 -10.133 1.00 0.00 N ATOM 387 CA VAL A 136 1.711 11.522 -11.145 1.00 0.00 C ATOM 388 C VAL A 136 2.214 10.084 -11.308 1.00 0.00 C ATOM 389 O VAL A 136 1.414 9.209 -11.604 1.00 0.00 O ATOM 390 CB VAL A 136 1.719 12.256 -12.499 1.00 0.00 C ATOM 391 CG1 VAL A 136 3.093 12.185 -13.195 1.00 0.00 C ATOM 392 CG2 VAL A 136 0.654 11.695 -13.442 1.00 0.00 C ATOM 0 H VAL A 136 3.148 12.918 -10.534 1.00 0.00 H new ATOM 0 HA VAL A 136 0.680 11.490 -10.793 1.00 0.00 H new ATOM 0 HB VAL A 136 1.497 13.300 -12.277 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.047 12.717 -14.145 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.848 12.645 -12.558 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.356 11.143 -13.375 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.686 12.234 -14.389 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.847 10.637 -13.620 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.331 11.813 -12.990 1.00 0.00 H new ATOM 402 N GLU A 137 3.514 9.837 -11.112 1.00 0.00 N ATOM 403 CA GLU A 137 4.134 8.516 -11.163 1.00 0.00 C ATOM 404 C GLU A 137 3.743 7.697 -9.949 1.00 0.00 C ATOM 405 O GLU A 137 3.486 6.507 -10.086 1.00 0.00 O ATOM 406 CB GLU A 137 5.656 8.606 -11.172 1.00 0.00 C ATOM 407 CG GLU A 137 6.176 9.322 -12.406 1.00 0.00 C ATOM 408 CD GLU A 137 6.748 8.309 -13.392 1.00 0.00 C ATOM 409 OE1 GLU A 137 7.886 7.858 -13.166 1.00 0.00 O ATOM 410 OE2 GLU A 137 6.062 7.905 -14.365 1.00 0.00 O ATOM 0 H GLU A 137 4.183 10.579 -10.907 1.00 0.00 H new ATOM 0 HA GLU A 137 3.784 8.047 -12.083 1.00 0.00 H new ATOM 0 HB2 GLU A 137 5.993 9.132 -10.279 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.079 7.602 -11.130 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.370 9.885 -12.877 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.945 10.041 -12.123 1.00 0.00 H new ATOM 417 N VAL A 138 3.657 8.323 -8.774 1.00 0.00 N ATOM 418 CA VAL A 138 3.080 7.711 -7.572 1.00 0.00 C ATOM 419 C VAL A 138 1.641 7.267 -7.861 1.00 0.00 C ATOM 420 O VAL A 138 1.343 6.088 -7.724 1.00 0.00 O ATOM 421 CB VAL A 138 3.129 8.628 -6.331 1.00 0.00 C ATOM 422 CG1 VAL A 138 2.692 7.901 -5.049 1.00 0.00 C ATOM 423 CG2 VAL A 138 4.542 9.156 -6.067 1.00 0.00 C ATOM 0 H VAL A 138 3.988 9.277 -8.627 1.00 0.00 H new ATOM 0 HA VAL A 138 3.696 6.845 -7.327 1.00 0.00 H new ATOM 0 HB VAL A 138 2.443 9.444 -6.560 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.744 8.589 -4.205 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.668 7.544 -5.164 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.353 7.054 -4.868 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.532 9.797 -5.185 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.218 8.318 -5.899 1.00 0.00 H new ATOM 0 HG23 VAL A 138 4.883 9.730 -6.929 1.00 0.00 H new ATOM 433 N ASP A 139 0.789 8.170 -8.361 1.00 0.00 N ATOM 434 CA ASP A 139 -0.593 7.875 -8.797 1.00 0.00 C ATOM 435 C ASP A 139 -0.663 6.712 -9.814 1.00 0.00 C ATOM 436 O ASP A 139 -1.346 5.704 -9.621 1.00 0.00 O ATOM 437 CB ASP A 139 -1.195 9.155 -9.397 1.00 0.00 C ATOM 438 CG ASP A 139 -2.715 9.247 -9.225 1.00 0.00 C ATOM 439 OD1 ASP A 139 -3.442 8.410 -9.803 1.00 0.00 O ATOM 440 OD2 ASP A 139 -3.188 10.221 -8.594 1.00 0.00 O ATOM 0 H ASP A 139 1.042 9.151 -8.479 1.00 0.00 H new ATOM 0 HA ASP A 139 -1.167 7.552 -7.928 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.730 10.022 -8.928 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.953 9.199 -10.459 1.00 0.00 H new ATOM 445 N LYS A 140 0.142 6.789 -10.877 1.00 0.00 N ATOM 446 CA LYS A 140 0.290 5.763 -11.919 1.00 0.00 C ATOM 447 C LYS A 140 0.917 4.443 -11.414 1.00 0.00 C ATOM 448 O LYS A 140 0.621 3.387 -11.974 1.00 0.00 O ATOM 449 CB LYS A 140 1.073 6.466 -13.048 1.00 0.00 C ATOM 450 CG LYS A 140 1.687 5.634 -14.177 1.00 0.00 C ATOM 451 CD LYS A 140 2.973 4.927 -13.726 1.00 0.00 C ATOM 452 CE LYS A 140 4.181 5.135 -14.660 1.00 0.00 C ATOM 453 NZ LYS A 140 3.870 4.902 -16.095 1.00 0.00 N ATOM 0 H LYS A 140 0.735 7.602 -11.044 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.675 5.407 -12.280 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.402 7.192 -13.507 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.881 7.029 -12.582 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.964 4.893 -14.517 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.906 6.280 -15.028 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.236 5.281 -12.729 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.774 3.858 -13.643 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.553 6.152 -14.538 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.984 4.463 -14.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.752 4.723 -16.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.241 4.078 -16.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 3.399 5.741 -16.489 1.00 0.00 H new ATOM 467 N ALA A 141 1.688 4.462 -10.323 1.00 0.00 N ATOM 468 CA ALA A 141 2.169 3.270 -9.641 1.00 0.00 C ATOM 469 C ALA A 141 1.074 2.690 -8.739 1.00 0.00 C ATOM 470 O ALA A 141 0.948 1.475 -8.628 1.00 0.00 O ATOM 471 CB ALA A 141 3.433 3.652 -8.873 1.00 0.00 C ATOM 0 H ALA A 141 1.999 5.329 -9.884 1.00 0.00 H new ATOM 0 HA ALA A 141 2.417 2.482 -10.352 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.819 2.777 -8.350 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.186 4.019 -9.571 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.197 4.433 -8.150 1.00 0.00 H new ATOM 477 N VAL A 142 0.272 3.556 -8.118 1.00 0.00 N ATOM 478 CA VAL A 142 -0.833 3.239 -7.221 1.00 0.00 C ATOM 479 C VAL A 142 -1.951 2.506 -7.934 1.00 0.00 C ATOM 480 O VAL A 142 -2.477 1.545 -7.384 1.00 0.00 O ATOM 481 CB VAL A 142 -1.356 4.563 -6.601 1.00 0.00 C ATOM 482 CG1 VAL A 142 -2.863 4.843 -6.663 1.00 0.00 C ATOM 483 CG2 VAL A 142 -0.870 4.614 -5.165 1.00 0.00 C ATOM 0 H VAL A 142 0.387 4.562 -8.238 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.472 2.571 -6.439 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.952 5.355 -7.232 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.075 5.802 -6.191 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -3.185 4.872 -7.704 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.402 4.054 -6.139 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.219 5.533 -4.695 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.261 3.756 -4.618 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.220 4.589 -5.149 1.00 0.00 H new ATOM 493 N GLU A 143 -2.260 2.922 -9.161 1.00 0.00 N ATOM 494 CA GLU A 143 -3.420 2.453 -9.908 1.00 0.00 C ATOM 495 C GLU A 143 -3.398 0.931 -10.124 1.00 0.00 C ATOM 496 O GLU A 143 -4.430 0.259 -10.018 1.00 0.00 O ATOM 497 CB GLU A 143 -3.516 3.286 -11.192 1.00 0.00 C ATOM 498 CG GLU A 143 -2.611 2.891 -12.368 1.00 0.00 C ATOM 499 CD GLU A 143 -3.275 1.989 -13.398 1.00 0.00 C ATOM 500 OE1 GLU A 143 -3.946 2.525 -14.299 1.00 0.00 O ATOM 501 OE2 GLU A 143 -3.080 0.767 -13.337 1.00 0.00 O ATOM 0 H GLU A 143 -1.700 3.606 -9.670 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.336 2.606 -9.338 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.549 3.252 -11.538 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.300 4.323 -10.936 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.266 3.797 -12.866 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.728 2.386 -11.977 1.00 0.00 H new ATOM 508 N MET A 144 -2.185 0.395 -10.274 1.00 0.00 N ATOM 509 CA MET A 144 -1.888 -1.014 -10.452 1.00 0.00 C ATOM 510 C MET A 144 -2.175 -1.832 -9.190 1.00 0.00 C ATOM 511 O MET A 144 -2.678 -2.951 -9.254 1.00 0.00 O ATOM 512 CB MET A 144 -0.405 -1.147 -10.823 1.00 0.00 C ATOM 513 CG MET A 144 0.075 -0.159 -11.897 1.00 0.00 C ATOM 514 SD MET A 144 1.505 -0.748 -12.834 1.00 0.00 S ATOM 515 CE MET A 144 1.354 0.373 -14.246 1.00 0.00 C ATOM 0 H MET A 144 -1.343 0.970 -10.273 1.00 0.00 H new ATOM 0 HA MET A 144 -2.530 -1.406 -11.241 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.195 -1.006 -9.924 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.221 -2.163 -11.174 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.744 0.041 -12.588 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.328 0.788 -11.421 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.156 0.173 -14.957 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.391 0.218 -14.732 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.424 1.404 -13.901 1.00 0.00 H new ATOM 525 N ALA A 145 -1.899 -1.259 -8.020 1.00 0.00 N ATOM 526 CA ALA A 145 -2.180 -1.875 -6.743 1.00 0.00 C ATOM 527 C ALA A 145 -3.685 -1.926 -6.458 1.00 0.00 C ATOM 528 O ALA A 145 -4.124 -2.884 -5.841 1.00 0.00 O ATOM 529 CB ALA A 145 -1.379 -1.127 -5.667 1.00 0.00 C ATOM 0 H ALA A 145 -1.467 -0.338 -7.941 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.865 -2.918 -6.747 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.574 -1.574 -4.692 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.315 -1.197 -5.892 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.679 -0.079 -5.653 1.00 0.00 H new ATOM 535 N LEU A 146 -4.473 -0.959 -6.944 1.00 0.00 N ATOM 536 CA LEU A 146 -5.933 -0.987 -6.886 1.00 0.00 C ATOM 537 C LEU A 146 -6.444 -2.088 -7.828 1.00 0.00 C ATOM 538 O LEU A 146 -7.290 -2.889 -7.430 1.00 0.00 O ATOM 539 CB LEU A 146 -6.506 0.384 -7.299 1.00 0.00 C ATOM 540 CG LEU A 146 -5.849 1.615 -6.659 1.00 0.00 C ATOM 541 CD1 LEU A 146 -6.299 2.853 -7.422 1.00 0.00 C ATOM 542 CD2 LEU A 146 -6.188 1.792 -5.176 1.00 0.00 C ATOM 0 H LEU A 146 -4.104 -0.122 -7.396 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.259 -1.199 -5.868 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.425 0.477 -8.382 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.569 0.398 -7.057 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.770 1.470 -6.716 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.842 3.739 -6.981 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.994 2.768 -8.465 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.384 2.940 -7.367 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.689 2.682 -4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.266 1.903 -5.060 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.851 0.918 -4.619 1.00 0.00 H new ATOM 554 N GLN A 147 -5.940 -2.100 -9.067 1.00 0.00 N ATOM 555 CA GLN A 147 -6.272 -3.090 -10.091 1.00 0.00 C ATOM 556 C GLN A 147 -6.056 -4.513 -9.572 1.00 0.00 C ATOM 557 O GLN A 147 -6.969 -5.314 -9.696 1.00 0.00 O ATOM 558 CB GLN A 147 -5.439 -2.815 -11.365 1.00 0.00 C ATOM 559 CG GLN A 147 -6.044 -3.419 -12.647 1.00 0.00 C ATOM 560 CD GLN A 147 -6.082 -4.927 -12.717 1.00 0.00 C ATOM 561 OE1 GLN A 147 -5.086 -5.611 -12.952 1.00 0.00 O ATOM 562 NE2 GLN A 147 -7.245 -5.508 -12.521 1.00 0.00 N ATOM 0 H GLN A 147 -5.272 -1.401 -9.391 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.329 -3.002 -10.342 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.337 -1.738 -11.495 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.435 -3.216 -11.225 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -7.062 -3.045 -12.755 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.476 -3.050 -13.501 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -8.071 -4.942 -12.326 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -7.321 -6.524 -12.564 1.00 0.00 H new ATOM 571 N ALA A 148 -4.919 -4.818 -8.934 1.00 0.00 N ATOM 572 CA ALA A 148 -4.625 -6.133 -8.376 1.00 0.00 C ATOM 573 C ALA A 148 -5.803 -6.700 -7.570 1.00 0.00 C ATOM 574 O ALA A 148 -6.270 -7.811 -7.824 1.00 0.00 O ATOM 575 CB ALA A 148 -3.361 -5.980 -7.515 1.00 0.00 C ATOM 0 H ALA A 148 -4.168 -4.142 -8.792 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.458 -6.854 -9.177 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.102 -6.943 -7.075 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.537 -5.632 -8.137 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.547 -5.257 -6.721 1.00 0.00 H new ATOM 581 N TRP A 149 -6.370 -5.888 -6.677 1.00 0.00 N ATOM 582 CA TRP A 149 -7.512 -6.286 -5.852 1.00 0.00 C ATOM 583 C TRP A 149 -8.835 -6.341 -6.640 1.00 0.00 C ATOM 584 O TRP A 149 -9.628 -7.247 -6.400 1.00 0.00 O ATOM 585 CB TRP A 149 -7.597 -5.276 -4.721 1.00 0.00 C ATOM 586 CG TRP A 149 -6.343 -5.216 -3.904 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.587 -4.116 -3.714 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.600 -6.314 -3.283 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.390 -4.476 -3.126 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.333 -5.820 -2.863 1.00 0.00 C ATOM 591 CE3 TRP A 149 -5.851 -7.684 -3.059 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.333 -6.648 -2.346 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -4.896 -8.497 -2.428 1.00 0.00 C ATOM 594 CH2 TRP A 149 -3.615 -7.999 -2.131 1.00 0.00 C ATOM 0 H TRP A 149 -6.050 -4.935 -6.505 1.00 0.00 H new ATOM 0 HA TRP A 149 -7.361 -7.300 -5.481 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.803 -4.289 -5.135 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.436 -5.532 -4.073 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.873 -3.109 -3.980 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.638 -3.820 -2.913 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.790 -8.113 -3.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.356 -6.249 -2.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.148 -9.515 -2.168 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -2.854 -8.657 -1.739 1.00 0.00 H new ATOM 605 N SER A 150 -9.023 -5.434 -7.606 1.00 0.00 N ATOM 606 CA SER A 150 -10.112 -5.505 -8.580 1.00 0.00 C ATOM 607 C SER A 150 -10.018 -6.736 -9.479 1.00 0.00 C ATOM 608 O SER A 150 -11.018 -7.158 -10.035 1.00 0.00 O ATOM 609 CB SER A 150 -10.177 -4.173 -9.365 1.00 0.00 C ATOM 610 OG SER A 150 -9.683 -4.254 -10.710 1.00 0.00 O ATOM 0 H SER A 150 -8.416 -4.624 -7.732 1.00 0.00 H new ATOM 0 HA SER A 150 -11.055 -5.632 -8.049 1.00 0.00 H new ATOM 0 HB2 SER A 150 -11.211 -3.830 -9.391 1.00 0.00 H new ATOM 0 HB3 SER A 150 -9.605 -3.419 -8.825 1.00 0.00 H new ATOM 0 HG SER A 150 -9.758 -3.376 -11.140 1.00 0.00 H new ATOM 616 N SER A 151 -8.840 -7.340 -9.637 1.00 0.00 N ATOM 617 CA SER A 151 -8.648 -8.622 -10.319 1.00 0.00 C ATOM 618 C SER A 151 -8.974 -9.818 -9.407 1.00 0.00 C ATOM 619 O SER A 151 -9.473 -10.832 -9.891 1.00 0.00 O ATOM 620 CB SER A 151 -7.198 -8.739 -10.835 1.00 0.00 C ATOM 621 OG SER A 151 -7.120 -8.306 -12.175 1.00 0.00 O ATOM 0 H SER A 151 -7.970 -6.941 -9.285 1.00 0.00 H new ATOM 0 HA SER A 151 -9.341 -8.648 -11.160 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.534 -8.140 -10.213 1.00 0.00 H new ATOM 0 HB3 SER A 151 -6.860 -9.772 -10.759 1.00 0.00 H new ATOM 0 HG SER A 151 -6.212 -7.988 -12.364 1.00 0.00 H new ATOM 627 N ALA A 152 -8.737 -9.702 -8.097 1.00 0.00 N ATOM 628 CA ALA A 152 -9.032 -10.750 -7.133 1.00 0.00 C ATOM 629 C ALA A 152 -10.506 -10.769 -6.742 1.00 0.00 C ATOM 630 O ALA A 152 -11.032 -11.823 -6.398 1.00 0.00 O ATOM 631 CB ALA A 152 -8.142 -10.483 -5.917 1.00 0.00 C ATOM 0 H ALA A 152 -8.330 -8.866 -7.678 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.830 -11.731 -7.564 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.324 -11.244 -5.159 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.095 -10.514 -6.219 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.372 -9.500 -5.507 1.00 0.00 H new ATOM 637 N VAL A 153 -11.172 -9.609 -6.776 1.00 0.00 N ATOM 638 CA VAL A 153 -12.504 -9.403 -6.192 1.00 0.00 C ATOM 639 C VAL A 153 -13.279 -8.324 -6.944 1.00 0.00 C ATOM 640 O VAL A 153 -12.676 -7.322 -7.324 1.00 0.00 O ATOM 641 CB VAL A 153 -12.373 -8.989 -4.702 1.00 0.00 C ATOM 642 CG1 VAL A 153 -13.657 -8.505 -4.028 1.00 0.00 C ATOM 643 CG2 VAL A 153 -11.872 -10.167 -3.890 1.00 0.00 C ATOM 0 H VAL A 153 -10.794 -8.771 -7.218 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.050 -10.343 -6.271 1.00 0.00 H new ATOM 0 HB VAL A 153 -11.684 -8.145 -4.721 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -13.447 -8.243 -2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -14.036 -7.629 -4.554 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -14.405 -9.298 -4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -11.780 -9.875 -2.844 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -12.577 -10.994 -3.976 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -10.898 -10.480 -4.266 1.00 0.00 H new ATOM 653 N PRO A 154 -14.611 -8.472 -7.115 1.00 0.00 N ATOM 654 CA PRO A 154 -15.483 -7.415 -7.606 1.00 0.00 C ATOM 655 C PRO A 154 -15.643 -6.289 -6.556 1.00 0.00 C ATOM 656 O PRO A 154 -16.627 -6.219 -5.820 1.00 0.00 O ATOM 657 CB PRO A 154 -16.799 -8.106 -7.959 1.00 0.00 C ATOM 658 CG PRO A 154 -16.858 -9.265 -6.958 1.00 0.00 C ATOM 659 CD PRO A 154 -15.393 -9.677 -6.840 1.00 0.00 C ATOM 0 HA PRO A 154 -15.075 -6.911 -8.482 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.650 -7.434 -7.849 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -16.805 -8.462 -8.989 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.270 -8.952 -5.999 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.481 -10.083 -7.320 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.176 -10.064 -5.845 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.152 -10.469 -7.549 1.00 0.00 H new ATOM 667 N LEU A 155 -14.635 -5.407 -6.499 1.00 0.00 N ATOM 668 CA LEU A 155 -14.602 -4.185 -5.693 1.00 0.00 C ATOM 669 C LEU A 155 -14.028 -3.061 -6.562 1.00 0.00 C ATOM 670 O LEU A 155 -13.565 -3.229 -7.677 1.00 0.00 O ATOM 671 CB LEU A 155 -13.804 -4.409 -4.398 1.00 0.00 C ATOM 672 CG LEU A 155 -12.258 -4.397 -4.463 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.633 -3.001 -4.372 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.764 -5.124 -3.233 1.00 0.00 C ATOM 0 H LEU A 155 -13.781 -5.536 -7.041 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.605 -3.901 -5.376 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.110 -3.643 -3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -14.109 -5.370 -3.984 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.981 -4.839 -5.420 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.547 -3.084 -4.425 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.991 -2.387 -5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.915 -2.537 -3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.674 -5.142 -3.234 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.118 -4.609 -2.340 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.143 -6.146 -3.237 1.00 0.00 H new ATOM 686 N SER A 156 -14.115 -1.845 -6.002 1.00 0.00 N ATOM 687 CA SER A 156 -13.928 -0.578 -6.752 1.00 0.00 C ATOM 688 C SER A 156 -13.211 0.414 -5.844 1.00 0.00 C ATOM 689 O SER A 156 -13.759 0.640 -4.767 1.00 0.00 O ATOM 690 CB SER A 156 -15.259 0.141 -7.182 1.00 0.00 C ATOM 691 OG SER A 156 -15.665 -0.350 -8.482 1.00 0.00 O ATOM 0 H SER A 156 -14.318 -1.704 -5.012 1.00 0.00 H new ATOM 0 HA SER A 156 -13.381 -0.855 -7.653 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.042 -0.047 -6.448 1.00 0.00 H new ATOM 0 HB3 SER A 156 -15.109 1.220 -7.218 1.00 0.00 H new ATOM 0 HG SER A 156 -16.495 0.094 -8.755 1.00 0.00 H new ATOM 697 N PHE A 157 -12.077 1.024 -6.278 1.00 0.00 N ATOM 698 CA PHE A 157 -11.414 2.139 -5.563 1.00 0.00 C ATOM 699 C PHE A 157 -11.650 3.431 -6.333 1.00 0.00 C ATOM 700 O PHE A 157 -11.418 3.497 -7.540 1.00 0.00 O ATOM 701 CB PHE A 157 -9.932 1.866 -5.473 1.00 0.00 C ATOM 702 CG PHE A 157 -9.447 0.831 -4.489 1.00 0.00 C ATOM 703 CD1 PHE A 157 -9.166 1.190 -3.155 1.00 0.00 C ATOM 704 CD2 PHE A 157 -9.127 -0.465 -4.932 1.00 0.00 C ATOM 705 CE1 PHE A 157 -8.553 0.268 -2.281 1.00 0.00 C ATOM 706 CE2 PHE A 157 -8.505 -1.382 -4.067 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.217 -1.017 -2.740 1.00 0.00 C ATOM 0 H PHE A 157 -11.598 0.753 -7.137 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.824 2.231 -4.557 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -9.590 1.567 -6.464 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -9.436 2.807 -5.235 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.422 2.177 -2.800 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -9.361 -0.758 -5.945 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.342 0.549 -1.260 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.248 -2.369 -4.422 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.739 -1.722 -2.076 1.00 0.00 H new ATOM 717 N VAL A 158 -12.021 4.500 -5.629 1.00 0.00 N ATOM 718 CA VAL A 158 -12.284 5.844 -6.200 1.00 0.00 C ATOM 719 C VAL A 158 -11.549 6.941 -5.453 1.00 0.00 C ATOM 720 O VAL A 158 -11.678 7.046 -4.234 1.00 0.00 O ATOM 721 CB VAL A 158 -13.779 6.208 -6.142 1.00 0.00 C ATOM 722 CG1 VAL A 158 -14.096 7.605 -6.723 1.00 0.00 C ATOM 723 CG2 VAL A 158 -14.559 5.164 -6.935 1.00 0.00 C ATOM 0 H VAL A 158 -12.154 4.467 -4.618 1.00 0.00 H new ATOM 0 HA VAL A 158 -11.936 5.784 -7.231 1.00 0.00 H new ATOM 0 HB VAL A 158 -14.066 6.227 -5.091 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -15.167 7.795 -6.650 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -13.553 8.365 -6.161 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -13.792 7.642 -7.769 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -15.622 5.404 -6.906 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -14.216 5.162 -7.969 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -14.398 4.179 -6.497 1.00 0.00 H new ATOM 733 N ARG A 159 -10.779 7.747 -6.187 1.00 0.00 N ATOM 734 CA ARG A 159 -10.131 8.889 -5.573 1.00 0.00 C ATOM 735 C ARG A 159 -11.118 10.033 -5.284 1.00 0.00 C ATOM 736 O ARG A 159 -11.968 10.378 -6.105 1.00 0.00 O ATOM 737 CB ARG A 159 -8.848 9.315 -6.278 1.00 0.00 C ATOM 738 CG ARG A 159 -8.890 9.859 -7.707 1.00 0.00 C ATOM 739 CD ARG A 159 -8.919 8.770 -8.807 1.00 0.00 C ATOM 740 NE ARG A 159 -8.282 9.186 -10.080 1.00 0.00 N ATOM 741 CZ ARG A 159 -8.647 10.216 -10.831 1.00 0.00 C ATOM 742 NH1 ARG A 159 -9.762 10.897 -10.636 1.00 0.00 N ATOM 743 NH2 ARG A 159 -7.906 10.564 -11.852 1.00 0.00 N ATOM 0 H ARG A 159 -10.596 7.628 -7.184 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.784 8.559 -4.594 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.378 10.078 -5.657 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -8.182 8.452 -6.282 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -9.771 10.491 -7.816 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.019 10.495 -7.866 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -8.416 7.878 -8.435 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -9.955 8.493 -9.004 1.00 0.00 H new ATOM 0 HE ARG A 159 -7.492 8.630 -10.407 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -10.391 10.638 -9.876 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -9.993 11.682 -11.245 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -7.055 10.044 -12.065 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -8.180 11.355 -12.435 1.00 0.00 H new ATOM 757 N ILE A 160 -10.994 10.634 -4.097 1.00 0.00 N ATOM 758 CA ILE A 160 -11.680 11.883 -3.698 1.00 0.00 C ATOM 759 C ILE A 160 -10.690 13.076 -3.749 1.00 0.00 C ATOM 760 O ILE A 160 -9.506 12.927 -3.411 1.00 0.00 O ATOM 761 CB ILE A 160 -12.366 11.754 -2.306 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.396 11.437 -1.156 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.489 10.705 -2.325 1.00 0.00 C ATOM 764 CD1 ILE A 160 -12.001 11.534 0.249 1.00 0.00 C ATOM 0 H ILE A 160 -10.397 10.260 -3.359 1.00 0.00 H new ATOM 0 HA ILE A 160 -12.480 12.074 -4.413 1.00 0.00 H new ATOM 0 HB ILE A 160 -12.784 12.742 -2.112 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.005 10.429 -1.298 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.548 12.119 -1.218 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -13.945 10.642 -1.337 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -14.245 10.994 -3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -13.075 9.734 -2.596 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -11.239 11.293 0.991 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -12.365 12.547 0.419 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -12.829 10.831 0.338 1.00 0.00 H new ATOM 776 N ASN A 161 -11.187 14.255 -4.140 1.00 0.00 N ATOM 777 CA ASN A 161 -10.445 15.515 -4.159 1.00 0.00 C ATOM 778 C ASN A 161 -10.784 16.425 -2.959 1.00 0.00 C ATOM 779 O ASN A 161 -10.062 17.356 -2.632 1.00 0.00 O ATOM 780 CB ASN A 161 -10.748 16.212 -5.492 1.00 0.00 C ATOM 781 CG ASN A 161 -9.805 15.714 -6.573 1.00 0.00 C ATOM 782 OD1 ASN A 161 -10.064 14.751 -7.264 1.00 0.00 O ATOM 783 ND2 ASN A 161 -8.646 16.318 -6.665 1.00 0.00 N ATOM 0 H ASN A 161 -12.149 14.359 -4.462 1.00 0.00 H new ATOM 0 HA ASN A 161 -9.379 15.305 -4.069 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -11.781 16.020 -5.784 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -10.644 17.291 -5.378 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -7.946 15.980 -7.325 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -8.444 17.126 -6.077 1.00 0.00 H new ATOM 790 N SER A 162 -11.868 16.103 -2.261 1.00 0.00 N ATOM 791 CA SER A 162 -12.419 16.799 -1.081 1.00 0.00 C ATOM 792 C SER A 162 -13.152 15.769 -0.210 1.00 0.00 C ATOM 793 O SER A 162 -13.910 14.949 -0.750 1.00 0.00 O ATOM 794 CB SER A 162 -13.372 17.916 -1.525 1.00 0.00 C ATOM 795 OG SER A 162 -13.903 18.628 -0.417 1.00 0.00 O ATOM 0 H SER A 162 -12.432 15.292 -2.515 1.00 0.00 H new ATOM 0 HA SER A 162 -11.616 17.257 -0.504 1.00 0.00 H new ATOM 0 HB2 SER A 162 -12.842 18.607 -2.181 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.188 17.488 -2.107 1.00 0.00 H new ATOM 0 HG SER A 162 -14.504 19.332 -0.738 1.00 0.00 H new ATOM 801 N GLY A 163 -12.889 15.773 1.109 1.00 0.00 N ATOM 802 CA GLY A 163 -13.302 14.733 2.059 1.00 0.00 C ATOM 803 C GLY A 163 -12.166 13.997 2.785 1.00 0.00 C ATOM 804 O GLY A 163 -10.976 14.316 2.676 1.00 0.00 O ATOM 0 H GLY A 163 -12.366 16.527 1.554 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -13.950 15.189 2.808 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -13.902 13.997 1.524 1.00 0.00 H new ATOM 808 N GLU A 164 -12.605 13.000 3.545 1.00 0.00 N ATOM 809 CA GLU A 164 -11.849 12.140 4.450 1.00 0.00 C ATOM 810 C GLU A 164 -12.025 10.693 3.971 1.00 0.00 C ATOM 811 O GLU A 164 -13.139 10.207 3.758 1.00 0.00 O ATOM 812 CB GLU A 164 -12.386 12.354 5.885 1.00 0.00 C ATOM 813 CG GLU A 164 -11.703 11.588 7.026 1.00 0.00 C ATOM 814 CD GLU A 164 -10.399 12.238 7.466 1.00 0.00 C ATOM 815 OE1 GLU A 164 -9.347 11.866 6.899 1.00 0.00 O ATOM 816 OE2 GLU A 164 -10.432 13.037 8.431 1.00 0.00 O ATOM 0 H GLU A 164 -13.594 12.749 3.543 1.00 0.00 H new ATOM 0 HA GLU A 164 -10.784 12.374 4.455 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -12.323 13.418 6.111 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -13.443 12.090 5.890 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -12.381 11.530 7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.505 10.565 6.705 1.00 0.00 H new ATOM 823 N ALA A 165 -10.914 9.990 3.746 1.00 0.00 N ATOM 824 CA ALA A 165 -10.901 8.697 3.063 1.00 0.00 C ATOM 825 C ALA A 165 -10.890 7.437 3.959 1.00 0.00 C ATOM 826 O ALA A 165 -10.407 7.434 5.104 1.00 0.00 O ATOM 827 CB ALA A 165 -9.713 8.708 2.079 1.00 0.00 C ATOM 0 H ALA A 165 -9.989 10.306 4.036 1.00 0.00 H new ATOM 0 HA ALA A 165 -11.860 8.602 2.553 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.671 7.756 1.549 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -9.843 9.518 1.361 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -8.785 8.858 2.631 1.00 0.00 H new ATOM 833 N ASP A 166 -11.320 6.332 3.349 1.00 0.00 N ATOM 834 CA ASP A 166 -11.207 4.991 3.864 1.00 0.00 C ATOM 835 C ASP A 166 -9.697 4.728 3.923 1.00 0.00 C ATOM 836 O ASP A 166 -9.140 4.383 4.969 1.00 0.00 O ATOM 837 CB ASP A 166 -11.956 4.014 2.960 1.00 0.00 C ATOM 838 CG ASP A 166 -13.476 4.203 2.889 1.00 0.00 C ATOM 839 OD1 ASP A 166 -14.177 4.173 3.920 1.00 0.00 O ATOM 840 OD2 ASP A 166 -13.995 4.326 1.748 1.00 0.00 O ATOM 0 H ASP A 166 -11.777 6.363 2.438 1.00 0.00 H new ATOM 0 HA ASP A 166 -11.656 4.862 4.849 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -11.551 4.098 1.952 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -11.750 3.000 3.303 1.00 0.00 H new ATOM 845 N ILE A 167 -9.016 5.016 2.809 1.00 0.00 N ATOM 846 CA ILE A 167 -7.571 4.962 2.613 1.00 0.00 C ATOM 847 C ILE A 167 -6.963 6.361 2.391 1.00 0.00 C ATOM 848 O ILE A 167 -7.130 6.990 1.343 1.00 0.00 O ATOM 849 CB ILE A 167 -7.297 4.053 1.402 1.00 0.00 C ATOM 850 CG1 ILE A 167 -7.747 2.594 1.670 1.00 0.00 C ATOM 851 CG2 ILE A 167 -5.799 4.045 1.011 1.00 0.00 C ATOM 852 CD1 ILE A 167 -9.031 2.231 0.920 1.00 0.00 C ATOM 0 H ILE A 167 -9.499 5.314 1.962 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.100 4.563 3.511 1.00 0.00 H new ATOM 0 HB ILE A 167 -7.878 4.467 0.578 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -6.951 1.911 1.373 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -7.903 2.456 2.740 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -5.651 3.391 0.152 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -5.484 5.057 0.755 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -5.206 3.682 1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.303 1.199 1.142 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -9.836 2.894 1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.869 2.341 -0.152 1.00 0.00 H new ATOM 864 N MET A 168 -6.294 6.896 3.415 1.00 0.00 N ATOM 865 CA MET A 168 -5.509 8.134 3.310 1.00 0.00 C ATOM 866 C MET A 168 -4.022 7.799 3.290 1.00 0.00 C ATOM 867 O MET A 168 -3.513 7.243 4.254 1.00 0.00 O ATOM 868 CB MET A 168 -5.867 9.079 4.463 1.00 0.00 C ATOM 869 CG MET A 168 -6.880 10.147 4.022 1.00 0.00 C ATOM 870 SD MET A 168 -6.404 11.871 4.289 1.00 0.00 S ATOM 871 CE MET A 168 -4.907 11.974 3.264 1.00 0.00 C ATOM 0 H MET A 168 -6.280 6.482 4.347 1.00 0.00 H new ATOM 0 HA MET A 168 -5.748 8.647 2.378 1.00 0.00 H new ATOM 0 HB2 MET A 168 -6.281 8.504 5.291 1.00 0.00 H new ATOM 0 HB3 MET A 168 -4.963 9.564 4.832 1.00 0.00 H new ATOM 0 HG2 MET A 168 -7.080 10.009 2.959 1.00 0.00 H new ATOM 0 HG3 MET A 168 -7.817 9.966 4.549 1.00 0.00 H new ATOM 0 HE1 MET A 168 -4.041 12.155 3.901 1.00 0.00 H new ATOM 0 HE2 MET A 168 -4.770 11.037 2.724 1.00 0.00 H new ATOM 0 HE3 MET A 168 -5.010 12.792 2.551 1.00 0.00 H new ATOM 881 N ILE A 169 -3.362 8.124 2.176 1.00 0.00 N ATOM 882 CA ILE A 169 -1.984 7.702 1.847 1.00 0.00 C ATOM 883 C ILE A 169 -0.995 8.859 2.023 1.00 0.00 C ATOM 884 O ILE A 169 -0.981 9.817 1.232 1.00 0.00 O ATOM 885 CB ILE A 169 -1.878 7.115 0.411 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.684 7.864 -0.666 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.192 5.615 0.356 1.00 0.00 C ATOM 888 CD1 ILE A 169 -4.149 7.430 -0.858 1.00 0.00 C ATOM 0 H ILE A 169 -3.779 8.707 1.450 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.723 6.909 2.548 1.00 0.00 H new ATOM 0 HB ILE A 169 -0.827 7.266 0.163 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.673 8.926 -0.422 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.167 7.750 -1.619 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.102 5.262 -0.671 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -1.490 5.073 0.989 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.208 5.443 0.711 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.607 8.032 -1.643 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.183 6.378 -1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.696 7.573 0.074 1.00 0.00 H new ATOM 900 N SER A 170 -0.071 8.720 2.971 1.00 0.00 N ATOM 901 CA SER A 170 1.004 9.675 3.217 1.00 0.00 C ATOM 902 C SER A 170 2.400 9.036 3.364 1.00 0.00 C ATOM 903 O SER A 170 2.555 7.867 3.702 1.00 0.00 O ATOM 904 CB SER A 170 0.648 10.582 4.412 1.00 0.00 C ATOM 905 OG SER A 170 0.397 9.877 5.617 1.00 0.00 O ATOM 0 H SER A 170 -0.050 7.920 3.604 1.00 0.00 H new ATOM 0 HA SER A 170 1.084 10.289 2.320 1.00 0.00 H new ATOM 0 HB2 SER A 170 1.465 11.285 4.578 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.233 11.171 4.158 1.00 0.00 H new ATOM 0 HG SER A 170 0.180 10.514 6.329 1.00 0.00 H new ATOM 911 N PHE A 171 3.437 9.831 3.103 1.00 0.00 N ATOM 912 CA PHE A 171 4.842 9.533 3.371 1.00 0.00 C ATOM 913 C PHE A 171 5.250 10.413 4.562 1.00 0.00 C ATOM 914 O PHE A 171 5.368 11.636 4.441 1.00 0.00 O ATOM 915 CB PHE A 171 5.690 9.810 2.118 1.00 0.00 C ATOM 916 CG PHE A 171 5.561 8.781 0.997 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.370 8.661 0.243 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.640 7.911 0.720 1.00 0.00 C ATOM 919 CE1 PHE A 171 4.258 7.683 -0.760 1.00 0.00 C ATOM 920 CE2 PHE A 171 6.524 6.925 -0.276 1.00 0.00 C ATOM 921 CZ PHE A 171 5.332 6.811 -1.015 1.00 0.00 C ATOM 0 H PHE A 171 3.312 10.749 2.676 1.00 0.00 H new ATOM 0 HA PHE A 171 5.001 8.483 3.615 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.415 10.788 1.723 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.737 9.869 2.415 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.541 9.325 0.439 1.00 0.00 H new ATOM 0 HD2 PHE A 171 7.560 8.004 1.277 1.00 0.00 H new ATOM 0 HE1 PHE A 171 3.347 7.601 -1.335 1.00 0.00 H new ATOM 0 HE2 PHE A 171 7.349 6.256 -0.473 1.00 0.00 H new ATOM 0 HZ PHE A 171 5.242 6.053 -1.779 1.00 0.00 H new ATOM 931 N GLU A 172 5.413 9.776 5.715 1.00 0.00 N ATOM 932 CA GLU A 172 5.638 10.363 7.038 1.00 0.00 C ATOM 933 C GLU A 172 7.055 9.984 7.521 1.00 0.00 C ATOM 934 O GLU A 172 7.783 9.271 6.837 1.00 0.00 O ATOM 935 CB GLU A 172 4.534 9.845 7.978 1.00 0.00 C ATOM 936 CG GLU A 172 3.152 10.422 7.644 1.00 0.00 C ATOM 937 CD GLU A 172 3.129 11.938 7.793 1.00 0.00 C ATOM 938 OE1 GLU A 172 3.243 12.396 8.952 1.00 0.00 O ATOM 939 OE2 GLU A 172 3.060 12.643 6.767 1.00 0.00 O ATOM 0 H GLU A 172 5.390 8.757 5.757 1.00 0.00 H new ATOM 0 HA GLU A 172 5.586 11.452 7.016 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.493 8.757 7.919 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.790 10.099 9.007 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.881 10.152 6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.403 9.979 8.301 1.00 0.00 H new ATOM 946 N ASN A 173 7.467 10.413 8.714 1.00 0.00 N ATOM 947 CA ASN A 173 8.795 10.057 9.259 1.00 0.00 C ATOM 948 C ASN A 173 8.712 9.550 10.718 1.00 0.00 C ATOM 949 O ASN A 173 7.631 9.112 11.138 1.00 0.00 O ATOM 950 CB ASN A 173 9.810 11.171 8.979 1.00 0.00 C ATOM 951 CG ASN A 173 9.592 12.429 9.796 1.00 0.00 C ATOM 952 OD1 ASN A 173 10.345 12.724 10.713 1.00 0.00 O ATOM 953 ND2 ASN A 173 8.570 13.209 9.506 1.00 0.00 N ATOM 0 H ASN A 173 6.908 11.007 9.327 1.00 0.00 H new ATOM 0 HA ASN A 173 9.187 9.190 8.728 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.813 10.792 9.177 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.769 11.427 7.920 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.407 14.059 10.047 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.942 12.963 8.741 1.00 0.00 H new ATOM 960 N GLY A 174 9.837 9.464 11.448 1.00 0.00 N ATOM 961 CA GLY A 174 9.937 8.783 12.753 1.00 0.00 C ATOM 962 C GLY A 174 8.997 9.405 13.807 1.00 0.00 C ATOM 963 O GLY A 174 9.183 10.584 14.113 1.00 0.00 O ATOM 0 H GLY A 174 10.720 9.873 11.143 1.00 0.00 H new ATOM 0 HA2 GLY A 174 9.695 7.727 12.630 1.00 0.00 H new ATOM 0 HA3 GLY A 174 10.966 8.834 13.110 1.00 0.00 H new ATOM 967 N ASP A 175 8.063 8.618 14.357 1.00 0.00 N ATOM 968 CA ASP A 175 7.129 9.075 15.383 1.00 0.00 C ATOM 969 C ASP A 175 6.061 10.078 14.892 1.00 0.00 C ATOM 970 O ASP A 175 5.819 11.135 15.462 1.00 0.00 O ATOM 971 CB ASP A 175 7.887 9.502 16.662 1.00 0.00 C ATOM 972 CG ASP A 175 7.150 9.033 17.908 1.00 0.00 C ATOM 973 OD1 ASP A 175 7.083 7.814 18.168 1.00 0.00 O ATOM 974 OD2 ASP A 175 6.662 9.891 18.661 1.00 0.00 O ATOM 0 H ASP A 175 7.937 7.640 14.097 1.00 0.00 H new ATOM 0 HA ASP A 175 6.515 8.216 15.654 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.894 9.084 16.650 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.992 10.587 16.683 1.00 0.00 H new ATOM 979 N HIS A 176 5.392 9.716 13.802 1.00 0.00 N ATOM 980 CA HIS A 176 4.249 10.449 13.222 1.00 0.00 C ATOM 981 C HIS A 176 2.935 10.310 14.046 1.00 0.00 C ATOM 982 O HIS A 176 1.852 10.208 13.460 1.00 0.00 O ATOM 983 CB HIS A 176 4.096 10.027 11.753 1.00 0.00 C ATOM 984 CG HIS A 176 3.932 8.548 11.548 1.00 0.00 C ATOM 985 ND1 HIS A 176 4.926 7.653 11.228 1.00 0.00 N ATOM 986 CD2 HIS A 176 2.769 7.840 11.635 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.374 6.424 11.133 1.00 0.00 C ATOM 988 NE2 HIS A 176 3.056 6.497 11.367 1.00 0.00 N ATOM 0 H HIS A 176 5.631 8.877 13.273 1.00 0.00 H new ATOM 0 HA HIS A 176 4.459 11.518 13.265 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.232 10.539 11.328 1.00 0.00 H new ATOM 0 HB3 HIS A 176 4.971 10.364 11.197 1.00 0.00 H new ATOM 0 HD1 HIS A 176 5.911 7.879 11.087 1.00 0.00 H new ATOM 0 HD2 HIS A 176 1.796 8.246 11.870 1.00 0.00 H new ATOM 0 HE1 HIS A 176 4.914 5.517 10.903 1.00 0.00 H new ATOM 996 N GLY A 177 2.996 10.272 15.394 1.00 0.00 N ATOM 997 CA GLY A 177 1.857 10.318 16.331 1.00 0.00 C ATOM 998 C GLY A 177 1.331 8.957 16.824 1.00 0.00 C ATOM 999 O GLY A 177 0.600 8.911 17.807 1.00 0.00 O ATOM 0 H GLY A 177 3.889 10.205 15.882 1.00 0.00 H new ATOM 0 HA2 GLY A 177 2.151 10.908 17.200 1.00 0.00 H new ATOM 0 HA3 GLY A 177 1.036 10.849 15.848 1.00 0.00 H new ATOM 1003 N ASP A 178 1.709 7.856 16.175 1.00 0.00 N ATOM 1004 CA ASP A 178 1.486 6.519 16.725 1.00 0.00 C ATOM 1005 C ASP A 178 2.648 6.093 17.643 1.00 0.00 C ATOM 1006 O ASP A 178 3.811 6.263 17.302 1.00 0.00 O ATOM 1007 CB ASP A 178 1.344 5.474 15.588 1.00 0.00 C ATOM 1008 CG ASP A 178 0.230 5.700 14.598 1.00 0.00 C ATOM 1009 OD1 ASP A 178 -0.909 5.865 15.043 1.00 0.00 O ATOM 1010 OD2 ASP A 178 0.545 5.616 13.389 1.00 0.00 O ATOM 0 H ASP A 178 2.172 7.864 15.266 1.00 0.00 H new ATOM 0 HA ASP A 178 0.564 6.560 17.306 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.285 5.438 15.039 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.202 4.493 16.042 1.00 0.00 H new ATOM 1015 N SER A 179 2.332 5.327 18.682 1.00 0.00 N ATOM 1016 CA SER A 179 3.253 4.538 19.517 1.00 0.00 C ATOM 1017 C SER A 179 3.936 3.364 18.749 1.00 0.00 C ATOM 1018 O SER A 179 4.497 2.456 19.357 1.00 0.00 O ATOM 1019 CB SER A 179 2.454 4.001 20.735 1.00 0.00 C ATOM 1020 OG SER A 179 1.352 4.843 21.087 1.00 0.00 O ATOM 0 H SER A 179 1.364 5.229 18.990 1.00 0.00 H new ATOM 0 HA SER A 179 4.067 5.190 19.835 1.00 0.00 H new ATOM 0 HB2 SER A 179 2.084 3.001 20.509 1.00 0.00 H new ATOM 0 HB3 SER A 179 3.123 3.908 21.591 1.00 0.00 H new ATOM 0 HG SER A 179 0.881 4.461 21.857 1.00 0.00 H new ATOM 1026 N TYR A 180 3.901 3.393 17.416 1.00 0.00 N ATOM 1027 CA TYR A 180 4.591 2.528 16.472 1.00 0.00 C ATOM 1028 C TYR A 180 5.133 3.437 15.345 1.00 0.00 C ATOM 1029 O TYR A 180 4.440 3.671 14.348 1.00 0.00 O ATOM 1030 CB TYR A 180 3.717 1.352 15.989 1.00 0.00 C ATOM 1031 CG TYR A 180 2.219 1.564 15.917 1.00 0.00 C ATOM 1032 CD1 TYR A 180 1.621 2.120 14.776 1.00 0.00 C ATOM 1033 CD2 TYR A 180 1.394 1.118 16.965 1.00 0.00 C ATOM 1034 CE1 TYR A 180 0.218 2.267 14.706 1.00 0.00 C ATOM 1035 CE2 TYR A 180 -0.006 1.240 16.894 1.00 0.00 C ATOM 1036 CZ TYR A 180 -0.603 1.816 15.761 1.00 0.00 C ATOM 1037 OH TYR A 180 -1.948 1.971 15.722 1.00 0.00 O ATOM 0 H TYR A 180 3.335 4.089 16.930 1.00 0.00 H new ATOM 0 HA TYR A 180 5.428 2.018 16.949 1.00 0.00 H new ATOM 0 HB2 TYR A 180 4.062 1.065 14.996 1.00 0.00 H new ATOM 0 HB3 TYR A 180 3.903 0.504 16.648 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.237 2.437 13.947 1.00 0.00 H new ATOM 0 HD2 TYR A 180 1.843 0.674 17.841 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -0.230 2.728 13.838 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -0.621 0.891 17.710 1.00 0.00 H new ATOM 0 HH TYR A 180 -2.211 2.331 14.849 1.00 0.00 H new ATOM 1047 N PRO A 181 6.338 4.007 15.539 1.00 0.00 N ATOM 1048 CA PRO A 181 7.014 4.867 14.567 1.00 0.00 C ATOM 1049 C PRO A 181 7.616 4.028 13.419 1.00 0.00 C ATOM 1050 O PRO A 181 7.333 2.831 13.316 1.00 0.00 O ATOM 1051 CB PRO A 181 8.120 5.557 15.387 1.00 0.00 C ATOM 1052 CG PRO A 181 8.492 4.520 16.439 1.00 0.00 C ATOM 1053 CD PRO A 181 7.114 3.963 16.776 1.00 0.00 C ATOM 0 HA PRO A 181 6.339 5.580 14.094 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.975 5.820 14.764 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.763 6.480 15.844 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.164 3.756 16.049 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.983 4.965 17.305 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.189 2.942 17.152 1.00 0.00 H new ATOM 0 HD3 PRO A 181 6.636 4.555 17.556 1.00 0.00 H new ATOM 1061 N PHE A 182 8.425 4.659 12.550 1.00 0.00 N ATOM 1062 CA PHE A 182 9.296 3.940 11.619 1.00 0.00 C ATOM 1063 C PHE A 182 10.613 3.549 12.314 1.00 0.00 C ATOM 1064 O PHE A 182 10.664 3.501 13.537 1.00 0.00 O ATOM 1065 CB PHE A 182 9.483 4.788 10.364 1.00 0.00 C ATOM 1066 CG PHE A 182 8.208 5.040 9.592 1.00 0.00 C ATOM 1067 CD1 PHE A 182 7.458 3.974 9.063 1.00 0.00 C ATOM 1068 CD2 PHE A 182 7.793 6.360 9.369 1.00 0.00 C ATOM 1069 CE1 PHE A 182 6.306 4.235 8.303 1.00 0.00 C ATOM 1070 CE2 PHE A 182 6.625 6.620 8.640 1.00 0.00 C ATOM 1071 CZ PHE A 182 5.880 5.559 8.107 1.00 0.00 C ATOM 0 H PHE A 182 8.490 5.674 12.477 1.00 0.00 H new ATOM 0 HA PHE A 182 8.842 3.000 11.305 1.00 0.00 H new ATOM 0 HB2 PHE A 182 9.918 5.746 10.648 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.200 4.294 9.708 1.00 0.00 H new ATOM 0 HD1 PHE A 182 7.768 2.955 9.241 1.00 0.00 H new ATOM 0 HD2 PHE A 182 8.376 7.180 9.761 1.00 0.00 H new ATOM 0 HE1 PHE A 182 5.748 3.418 7.870 1.00 0.00 H new ATOM 0 HE2 PHE A 182 6.299 7.638 8.489 1.00 0.00 H new ATOM 0 HZ PHE A 182 4.979 5.759 7.546 1.00 0.00 H new ATOM 1081 N ASP A 183 11.691 3.326 11.558 1.00 0.00 N ATOM 1082 CA ASP A 183 12.900 2.671 12.063 1.00 0.00 C ATOM 1083 C ASP A 183 14.190 2.990 11.292 1.00 0.00 C ATOM 1084 O ASP A 183 15.034 2.122 11.082 1.00 0.00 O ATOM 1085 CB ASP A 183 12.615 1.164 12.077 1.00 0.00 C ATOM 1086 CG ASP A 183 12.510 0.533 10.676 1.00 0.00 C ATOM 1087 OD1 ASP A 183 12.396 1.261 9.654 1.00 0.00 O ATOM 1088 OD2 ASP A 183 12.551 -0.710 10.554 1.00 0.00 O ATOM 0 H ASP A 183 11.750 3.595 10.576 1.00 0.00 H new ATOM 0 HA ASP A 183 13.104 3.061 13.060 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.406 0.660 12.633 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.684 0.986 12.615 1.00 0.00 H new ATOM 1093 N GLY A 184 14.302 4.219 10.787 1.00 0.00 N ATOM 1094 CA GLY A 184 15.419 4.670 9.959 1.00 0.00 C ATOM 1095 C GLY A 184 15.366 4.062 8.552 1.00 0.00 C ATOM 1096 O GLY A 184 14.279 3.675 8.118 1.00 0.00 O ATOM 0 H GLY A 184 13.603 4.944 10.946 1.00 0.00 H new ATOM 0 HA2 GLY A 184 15.402 5.757 9.886 1.00 0.00 H new ATOM 0 HA3 GLY A 184 16.360 4.398 10.438 1.00 0.00 H new ATOM 1100 N PRO A 185 16.483 3.967 7.808 1.00 0.00 N ATOM 1101 CA PRO A 185 16.544 3.263 6.531 1.00 0.00 C ATOM 1102 C PRO A 185 16.604 1.741 6.752 1.00 0.00 C ATOM 1103 O PRO A 185 17.150 1.299 7.759 1.00 0.00 O ATOM 1104 CB PRO A 185 17.791 3.813 5.835 1.00 0.00 C ATOM 1105 CG PRO A 185 18.727 4.100 7.009 1.00 0.00 C ATOM 1106 CD PRO A 185 17.780 4.547 8.128 1.00 0.00 C ATOM 0 HA PRO A 185 15.658 3.423 5.916 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.220 3.090 5.141 1.00 0.00 H new ATOM 0 HB3 PRO A 185 17.572 4.714 5.262 1.00 0.00 H new ATOM 0 HG2 PRO A 185 19.294 3.214 7.295 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.451 4.877 6.763 1.00 0.00 H new ATOM 0 HD2 PRO A 185 18.133 4.202 9.100 1.00 0.00 H new ATOM 0 HD3 PRO A 185 17.720 5.634 8.178 1.00 0.00 H new ATOM 1114 N ARG A 186 16.040 0.970 5.812 1.00 0.00 N ATOM 1115 CA ARG A 186 15.831 -0.486 5.833 1.00 0.00 C ATOM 1116 C ARG A 186 14.610 -0.870 6.711 1.00 0.00 C ATOM 1117 O ARG A 186 13.786 -0.035 7.104 1.00 0.00 O ATOM 1118 CB ARG A 186 17.118 -1.293 6.177 1.00 0.00 C ATOM 1119 CG ARG A 186 18.181 -1.288 5.084 1.00 0.00 C ATOM 1120 CD ARG A 186 19.178 -0.128 5.129 1.00 0.00 C ATOM 1121 NE ARG A 186 20.229 -0.355 4.119 1.00 0.00 N ATOM 1122 CZ ARG A 186 21.088 0.521 3.597 1.00 0.00 C ATOM 1123 NH1 ARG A 186 21.246 1.739 4.079 1.00 0.00 N ATOM 1124 NH2 ARG A 186 21.841 0.169 2.569 1.00 0.00 N ATOM 0 H ARG A 186 15.689 1.381 4.947 1.00 0.00 H new ATOM 0 HA ARG A 186 15.591 -0.782 4.812 1.00 0.00 H new ATOM 0 HB2 ARG A 186 17.553 -0.887 7.090 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.838 -2.325 6.389 1.00 0.00 H new ATOM 0 HG2 ARG A 186 18.738 -2.223 5.141 1.00 0.00 H new ATOM 0 HG3 ARG A 186 17.680 -1.274 4.116 1.00 0.00 H new ATOM 0 HD2 ARG A 186 18.667 0.815 4.934 1.00 0.00 H new ATOM 0 HD3 ARG A 186 19.621 -0.051 6.122 1.00 0.00 H new ATOM 0 HE ARG A 186 20.309 -1.311 3.773 1.00 0.00 H new ATOM 0 HH11 ARG A 186 20.699 2.044 4.884 1.00 0.00 H new ATOM 0 HH12 ARG A 186 21.916 2.376 3.647 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.764 -0.770 2.178 1.00 0.00 H new ATOM 0 HH22 ARG A 186 22.499 0.836 2.167 1.00 0.00 H new ATOM 1138 N GLY A 187 14.498 -2.159 7.044 1.00 0.00 N ATOM 1139 CA GLY A 187 13.540 -2.776 7.960 1.00 0.00 C ATOM 1140 C GLY A 187 12.116 -2.631 7.469 1.00 0.00 C ATOM 1141 O GLY A 187 11.771 -3.078 6.377 1.00 0.00 O ATOM 0 H GLY A 187 15.129 -2.854 6.645 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.778 -3.833 8.076 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.633 -2.318 8.945 1.00 0.00 H new ATOM 1145 N THR A 188 11.310 -1.951 8.282 1.00 0.00 N ATOM 1146 CA THR A 188 9.925 -1.565 7.957 1.00 0.00 C ATOM 1147 C THR A 188 9.964 -0.584 6.805 1.00 0.00 C ATOM 1148 O THR A 188 10.445 0.516 7.025 1.00 0.00 O ATOM 1149 CB THR A 188 9.254 -0.911 9.181 1.00 0.00 C ATOM 1150 OG1 THR A 188 9.224 -1.836 10.240 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.831 -0.438 8.879 1.00 0.00 C ATOM 0 H THR A 188 11.602 -1.642 9.209 1.00 0.00 H new ATOM 0 HA THR A 188 9.348 -2.448 7.681 1.00 0.00 H new ATOM 0 HB THR A 188 9.841 -0.033 9.452 1.00 0.00 H new ATOM 0 HG1 THR A 188 8.800 -1.425 11.022 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.401 0.015 9.772 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.855 0.297 8.075 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.222 -1.289 8.575 1.00 0.00 H new ATOM 1159 N LEU A 189 9.558 -0.970 5.599 1.00 0.00 N ATOM 1160 CA LEU A 189 9.414 0.009 4.494 1.00 0.00 C ATOM 1161 C LEU A 189 8.023 0.638 4.441 1.00 0.00 C ATOM 1162 O LEU A 189 7.873 1.809 4.095 1.00 0.00 O ATOM 1163 CB LEU A 189 9.703 -0.648 3.130 1.00 0.00 C ATOM 1164 CG LEU A 189 10.985 -1.489 3.020 1.00 0.00 C ATOM 1165 CD1 LEU A 189 11.235 -1.766 1.539 1.00 0.00 C ATOM 1166 CD2 LEU A 189 12.228 -0.821 3.629 1.00 0.00 C ATOM 0 H LEU A 189 9.324 -1.931 5.351 1.00 0.00 H new ATOM 0 HA LEU A 189 10.143 0.794 4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.856 -1.285 2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.748 0.139 2.377 1.00 0.00 H new ATOM 0 HG LEU A 189 10.827 -2.403 3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 189 12.141 -2.363 1.428 1.00 0.00 H new ATOM 0 HD12 LEU A 189 10.388 -2.311 1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 189 11.355 -0.822 1.008 1.00 0.00 H new ATOM 0 HD21 LEU A 189 13.089 -1.478 3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 189 12.420 0.124 3.120 1.00 0.00 H new ATOM 0 HD23 LEU A 189 12.058 -0.634 4.689 1.00 0.00 H new ATOM 1178 N ALA A 190 7.011 -0.173 4.752 1.00 0.00 N ATOM 1179 CA ALA A 190 5.608 0.183 4.631 1.00 0.00 C ATOM 1180 C ALA A 190 4.877 -0.194 5.925 1.00 0.00 C ATOM 1181 O ALA A 190 5.315 -1.070 6.674 1.00 0.00 O ATOM 1182 CB ALA A 190 5.052 -0.504 3.383 1.00 0.00 C ATOM 0 H ALA A 190 7.155 -1.120 5.104 1.00 0.00 H new ATOM 0 HA ALA A 190 5.465 1.256 4.504 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.998 -0.253 3.269 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.603 -0.166 2.505 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.159 -1.584 3.484 1.00 0.00 H new ATOM 1188 N HIS A 191 3.779 0.483 6.218 1.00 0.00 N ATOM 1189 CA HIS A 191 3.001 0.371 7.442 1.00 0.00 C ATOM 1190 C HIS A 191 1.609 1.038 7.279 1.00 0.00 C ATOM 1191 O HIS A 191 1.344 2.177 7.694 1.00 0.00 O ATOM 1192 CB HIS A 191 3.878 0.847 8.622 1.00 0.00 C ATOM 1193 CG HIS A 191 3.136 1.494 9.764 1.00 0.00 C ATOM 1194 ND1 HIS A 191 2.224 0.910 10.616 1.00 0.00 N ATOM 1195 CD2 HIS A 191 3.028 2.846 9.922 1.00 0.00 C ATOM 1196 CE1 HIS A 191 1.578 1.908 11.256 1.00 0.00 C ATOM 1197 NE2 HIS A 191 2.045 3.114 10.873 1.00 0.00 N ATOM 0 H HIS A 191 3.384 1.165 5.571 1.00 0.00 H new ATOM 0 HA HIS A 191 2.741 -0.662 7.674 1.00 0.00 H new ATOM 0 HB2 HIS A 191 4.430 -0.009 9.009 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.614 1.556 8.242 1.00 0.00 H new ATOM 0 HD1 HIS A 191 2.066 -0.090 10.740 1.00 0.00 H new ATOM 0 HD2 HIS A 191 3.610 3.588 9.395 1.00 0.00 H new ATOM 0 HE1 HIS A 191 0.790 1.760 11.980 1.00 0.00 H new ATOM 1205 N ALA A 192 0.706 0.264 6.685 1.00 0.00 N ATOM 1206 CA ALA A 192 -0.695 0.585 6.547 1.00 0.00 C ATOM 1207 C ALA A 192 -1.511 0.019 7.704 1.00 0.00 C ATOM 1208 O ALA A 192 -1.169 -0.980 8.350 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.181 0.107 5.187 1.00 0.00 C ATOM 0 H ALA A 192 0.948 -0.637 6.273 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.833 1.665 6.594 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.239 0.345 5.074 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.611 0.604 4.402 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.042 -0.971 5.109 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.630 0.678 7.967 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.574 0.326 9.000 1.00 0.00 C ATOM 1217 C PHE A 193 -4.552 -0.738 8.498 1.00 0.00 C ATOM 1218 O PHE A 193 -4.917 -0.781 7.322 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.333 1.584 9.421 1.00 0.00 C ATOM 1220 CG PHE A 193 -3.774 2.250 10.655 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -2.674 3.119 10.552 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -4.354 1.982 11.908 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -2.152 3.724 11.709 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -3.823 2.578 13.064 1.00 0.00 C ATOM 1225 CZ PHE A 193 -2.726 3.452 12.962 1.00 0.00 C ATOM 0 H PHE A 193 -2.910 1.506 7.441 1.00 0.00 H new ATOM 0 HA PHE A 193 -3.038 -0.087 9.855 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.320 2.298 8.597 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.376 1.324 9.601 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -2.231 3.321 9.588 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -5.205 1.320 11.981 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -1.311 4.397 11.634 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -4.257 2.365 14.030 1.00 0.00 H new ATOM 0 HZ PHE A 193 -2.323 3.916 13.850 1.00 0.00 H new ATOM 1235 N ALA A 194 -5.002 -1.549 9.453 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.089 -2.507 9.314 1.00 0.00 C ATOM 1237 C ALA A 194 -7.435 -1.765 9.083 1.00 0.00 C ATOM 1238 O ALA A 194 -7.514 -0.575 9.425 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.093 -3.367 10.579 1.00 0.00 C ATOM 0 H ALA A 194 -4.597 -1.554 10.389 1.00 0.00 H new ATOM 0 HA ALA A 194 -5.952 -3.151 8.445 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.896 -4.102 10.517 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.137 -3.881 10.672 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.250 -2.731 11.451 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.473 -2.417 8.517 1.00 0.00 N ATOM 1246 CA PRO A 195 -9.777 -1.817 8.260 1.00 0.00 C ATOM 1247 C PRO A 195 -10.379 -1.186 9.520 1.00 0.00 C ATOM 1248 O PRO A 195 -10.346 -1.762 10.613 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.669 -2.938 7.719 1.00 0.00 C ATOM 1250 CG PRO A 195 -9.918 -4.223 8.056 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.468 -3.780 8.021 1.00 0.00 C ATOM 0 HA PRO A 195 -9.687 -1.002 7.542 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -11.654 -2.921 8.185 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.823 -2.839 6.644 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.199 -4.612 9.035 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.118 -5.011 7.330 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -7.845 -4.423 8.643 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -8.066 -3.829 7.009 1.00 0.00 H new ATOM 1259 N GLY A 196 -10.915 0.025 9.349 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.500 0.812 10.419 1.00 0.00 C ATOM 1261 C GLY A 196 -11.818 2.243 9.996 1.00 0.00 C ATOM 1262 O GLY A 196 -11.947 2.571 8.819 1.00 0.00 O ATOM 0 H GLY A 196 -10.951 0.489 8.441 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.414 0.328 10.762 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -10.814 0.832 11.266 1.00 0.00 H new ATOM 1266 N GLU A 197 -11.945 3.099 11.005 1.00 0.00 N ATOM 1267 CA GLU A 197 -12.443 4.479 10.920 1.00 0.00 C ATOM 1268 C GLU A 197 -11.336 5.459 10.468 1.00 0.00 C ATOM 1269 O GLU A 197 -10.890 5.407 9.320 1.00 0.00 O ATOM 1270 CB GLU A 197 -13.075 4.875 12.293 1.00 0.00 C ATOM 1271 CG GLU A 197 -14.288 4.026 12.734 1.00 0.00 C ATOM 1272 CD GLU A 197 -15.554 4.293 11.902 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -15.621 5.404 11.287 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -16.445 3.402 11.909 1.00 0.00 O ATOM 0 H GLU A 197 -11.691 2.840 11.958 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.216 4.540 10.154 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -12.305 4.805 13.062 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -13.383 5.920 12.244 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -14.029 2.970 12.660 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -14.502 4.229 13.783 1.00 0.00 H new ATOM 1281 N GLY A 198 -10.871 6.347 11.357 1.00 0.00 N ATOM 1282 CA GLY A 198 -9.967 7.470 11.074 1.00 0.00 C ATOM 1283 C GLY A 198 -8.637 6.988 10.541 1.00 0.00 C ATOM 1284 O GLY A 198 -8.463 6.937 9.332 1.00 0.00 O ATOM 0 H GLY A 198 -11.128 6.299 12.343 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -10.431 8.138 10.348 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -9.808 8.049 11.984 1.00 0.00 H new ATOM 1288 N LEU A 199 -7.734 6.573 11.423 1.00 0.00 N ATOM 1289 CA LEU A 199 -6.490 5.896 11.060 1.00 0.00 C ATOM 1290 C LEU A 199 -6.738 4.581 10.333 1.00 0.00 C ATOM 1291 O LEU A 199 -6.019 4.253 9.415 1.00 0.00 O ATOM 1292 CB LEU A 199 -5.697 5.589 12.332 1.00 0.00 C ATOM 1293 CG LEU A 199 -5.155 6.820 13.073 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -4.822 6.358 14.496 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -3.899 7.385 12.388 1.00 0.00 C ATOM 0 H LEU A 199 -7.846 6.699 12.429 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.942 6.561 10.393 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.335 5.026 13.013 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.859 4.942 12.072 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.895 7.620 13.072 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -4.431 7.198 15.069 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -5.724 5.980 14.976 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.074 5.567 14.456 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -3.544 8.255 12.940 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -3.120 6.623 12.371 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.142 7.678 11.367 1.00 0.00 H new ATOM 1307 N GLY A 200 -7.761 3.819 10.719 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.157 2.561 10.057 1.00 0.00 C ATOM 1309 C GLY A 200 -8.159 2.667 8.538 1.00 0.00 C ATOM 1310 O GLY A 200 -8.753 3.598 7.992 1.00 0.00 O ATOM 0 H GLY A 200 -8.353 4.057 11.515 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.475 1.766 10.360 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.152 2.274 10.398 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.503 1.737 7.847 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.378 1.714 6.389 1.00 0.00 C ATOM 1316 C GLY A 201 -6.415 2.753 5.806 1.00 0.00 C ATOM 1317 O GLY A 201 -6.196 2.720 4.600 1.00 0.00 O ATOM 0 H GLY A 201 -7.029 0.955 8.299 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.047 0.722 6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.364 1.869 5.952 1.00 0.00 H new ATOM 1321 N ASP A 202 -5.860 3.667 6.615 1.00 0.00 N ATOM 1322 CA ASP A 202 -4.844 4.607 6.137 1.00 0.00 C ATOM 1323 C ASP A 202 -3.506 3.915 5.826 1.00 0.00 C ATOM 1324 O ASP A 202 -3.299 2.728 6.084 1.00 0.00 O ATOM 1325 CB ASP A 202 -4.633 5.732 7.150 1.00 0.00 C ATOM 1326 CG ASP A 202 -5.808 6.671 7.393 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -6.937 6.427 6.872 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -5.619 7.692 8.062 1.00 0.00 O ATOM 0 H ASP A 202 -6.099 3.773 7.601 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.217 5.029 5.204 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.356 5.282 8.103 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -3.783 6.330 6.820 1.00 0.00 H new ATOM 1333 N THR A 203 -2.572 4.662 5.242 1.00 0.00 N ATOM 1334 CA THR A 203 -1.295 4.135 4.755 1.00 0.00 C ATOM 1335 C THR A 203 -0.197 5.159 4.965 1.00 0.00 C ATOM 1336 O THR A 203 -0.323 6.301 4.531 1.00 0.00 O ATOM 1337 CB THR A 203 -1.441 3.756 3.288 1.00 0.00 C ATOM 1338 OG1 THR A 203 -2.442 2.779 3.132 1.00 0.00 O ATOM 1339 CG2 THR A 203 -0.149 3.216 2.682 1.00 0.00 C ATOM 0 H THR A 203 -2.680 5.665 5.091 1.00 0.00 H new ATOM 0 HA THR A 203 -1.018 3.242 5.315 1.00 0.00 H new ATOM 0 HB THR A 203 -1.707 4.674 2.764 1.00 0.00 H new ATOM 0 HG1 THR A 203 -2.527 2.546 2.184 1.00 0.00 H new ATOM 0 HG21 THR A 203 -0.316 2.963 1.635 1.00 0.00 H new ATOM 0 HG22 THR A 203 0.631 3.974 2.752 1.00 0.00 H new ATOM 0 HG23 THR A 203 0.163 2.324 3.225 1.00 0.00 H new ATOM 1347 N HIS A 204 0.855 4.731 5.661 1.00 0.00 N ATOM 1348 CA HIS A 204 1.982 5.554 6.106 1.00 0.00 C ATOM 1349 C HIS A 204 3.314 4.912 5.641 1.00 0.00 C ATOM 1350 O HIS A 204 3.741 3.890 6.186 1.00 0.00 O ATOM 1351 CB HIS A 204 1.957 5.688 7.645 1.00 0.00 C ATOM 1352 CG HIS A 204 0.706 6.230 8.304 1.00 0.00 C ATOM 1353 ND1 HIS A 204 0.335 6.044 9.650 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.235 7.029 7.709 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -0.824 6.695 9.808 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -1.193 7.291 8.663 1.00 0.00 N ATOM 0 H HIS A 204 0.951 3.756 5.944 1.00 0.00 H new ATOM 0 HA HIS A 204 1.900 6.548 5.667 1.00 0.00 H new ATOM 0 HB2 HIS A 204 2.153 4.702 8.067 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.789 6.330 7.935 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.227 7.384 6.689 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -1.385 6.735 10.730 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -2.039 7.844 8.523 1.00 0.00 H new ATOM 1364 N PHE A 205 4.002 5.538 4.679 1.00 0.00 N ATOM 1365 CA PHE A 205 5.309 5.106 4.156 1.00 0.00 C ATOM 1366 C PHE A 205 6.463 5.848 4.830 1.00 0.00 C ATOM 1367 O PHE A 205 6.312 7.029 5.167 1.00 0.00 O ATOM 1368 CB PHE A 205 5.364 5.366 2.644 1.00 0.00 C ATOM 1369 CG PHE A 205 4.411 4.527 1.821 1.00 0.00 C ATOM 1370 CD1 PHE A 205 4.715 3.176 1.565 1.00 0.00 C ATOM 1371 CD2 PHE A 205 3.216 5.088 1.332 1.00 0.00 C ATOM 1372 CE1 PHE A 205 3.803 2.381 0.852 1.00 0.00 C ATOM 1373 CE2 PHE A 205 2.314 4.293 0.604 1.00 0.00 C ATOM 1374 CZ PHE A 205 2.588 2.929 0.405 1.00 0.00 C ATOM 0 H PHE A 205 3.657 6.385 4.228 1.00 0.00 H new ATOM 0 HA PHE A 205 5.418 4.042 4.368 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.148 6.419 2.463 1.00 0.00 H new ATOM 0 HB3 PHE A 205 6.380 5.184 2.295 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.645 2.753 1.915 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.992 6.128 1.516 1.00 0.00 H new ATOM 0 HE1 PHE A 205 4.036 1.347 0.647 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.413 4.729 0.199 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.864 2.301 -0.092 1.00 0.00 H new ATOM 1384 N ASP A 206 7.598 5.162 4.962 1.00 0.00 N ATOM 1385 CA ASP A 206 8.865 5.748 5.366 1.00 0.00 C ATOM 1386 C ASP A 206 9.373 6.824 4.383 1.00 0.00 C ATOM 1387 O ASP A 206 9.942 6.534 3.333 1.00 0.00 O ATOM 1388 CB ASP A 206 9.888 4.616 5.483 1.00 0.00 C ATOM 1389 CG ASP A 206 10.331 4.255 6.889 1.00 0.00 C ATOM 1390 OD1 ASP A 206 11.392 4.724 7.345 1.00 0.00 O ATOM 1391 OD2 ASP A 206 9.885 3.256 7.475 1.00 0.00 O ATOM 0 H ASP A 206 7.658 4.159 4.785 1.00 0.00 H new ATOM 0 HA ASP A 206 8.722 6.255 6.320 1.00 0.00 H new ATOM 0 HB2 ASP A 206 9.467 3.725 5.017 1.00 0.00 H new ATOM 0 HB3 ASP A 206 10.771 4.891 4.906 1.00 0.00 H new ATOM 1396 N ASN A 207 9.273 8.097 4.761 1.00 0.00 N ATOM 1397 CA ASN A 207 9.899 9.230 4.059 1.00 0.00 C ATOM 1398 C ASN A 207 11.407 9.389 4.430 1.00 0.00 C ATOM 1399 O ASN A 207 11.949 10.495 4.487 1.00 0.00 O ATOM 1400 CB ASN A 207 9.068 10.492 4.346 1.00 0.00 C ATOM 1401 CG ASN A 207 9.310 11.651 3.381 1.00 0.00 C ATOM 1402 OD1 ASN A 207 9.806 11.503 2.275 1.00 0.00 O ATOM 1403 ND2 ASN A 207 8.940 12.853 3.769 1.00 0.00 N ATOM 0 H ASN A 207 8.742 8.383 5.584 1.00 0.00 H new ATOM 0 HA ASN A 207 9.898 9.048 2.984 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.011 10.228 4.317 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.285 10.830 5.359 1.00 0.00 H new ATOM 0 HD21 ASN A 207 9.068 13.652 3.148 1.00 0.00 H new ATOM 0 HD22 ASN A 207 8.525 12.986 4.691 1.00 0.00 H new ATOM 1410 N ALA A 208 12.052 8.265 4.765 1.00 0.00 N ATOM 1411 CA ALA A 208 13.398 8.163 5.372 1.00 0.00 C ATOM 1412 C ALA A 208 14.435 7.451 4.485 1.00 0.00 C ATOM 1413 O ALA A 208 15.577 7.243 4.903 1.00 0.00 O ATOM 1414 CB ALA A 208 13.260 7.399 6.700 1.00 0.00 C ATOM 0 H ALA A 208 11.631 7.348 4.614 1.00 0.00 H new ATOM 0 HA ALA A 208 13.769 9.178 5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 208 14.239 7.308 7.171 1.00 0.00 H new ATOM 0 HB2 ALA A 208 12.587 7.942 7.364 1.00 0.00 H new ATOM 0 HB3 ALA A 208 12.856 6.405 6.508 1.00 0.00 H new ATOM 1420 N GLU A 209 14.057 7.026 3.274 1.00 0.00 N ATOM 1421 CA GLU A 209 14.771 6.146 2.369 1.00 0.00 C ATOM 1422 C GLU A 209 14.257 6.332 0.920 1.00 0.00 C ATOM 1423 O GLU A 209 13.465 7.246 0.674 1.00 0.00 O ATOM 1424 CB GLU A 209 14.654 4.712 2.866 1.00 0.00 C ATOM 1425 CG GLU A 209 13.217 4.214 3.156 1.00 0.00 C ATOM 1426 CD GLU A 209 13.284 3.022 4.112 1.00 0.00 C ATOM 1427 OE1 GLU A 209 14.287 2.404 4.278 1.00 0.00 O ATOM 1428 OE2 GLU A 209 12.274 2.759 4.871 1.00 0.00 O ATOM 0 H GLU A 209 13.165 7.320 2.877 1.00 0.00 H new ATOM 0 HA GLU A 209 15.831 6.399 2.351 1.00 0.00 H new ATOM 0 HB2 GLU A 209 15.104 4.052 2.124 1.00 0.00 H new ATOM 0 HB3 GLU A 209 15.243 4.614 3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 209 12.623 5.015 3.595 1.00 0.00 H new ATOM 0 HG3 GLU A 209 12.725 3.924 2.228 1.00 0.00 H new ATOM 1435 N LYS A 210 14.749 5.525 -0.026 1.00 0.00 N ATOM 1436 CA LYS A 210 14.608 5.819 -1.460 1.00 0.00 C ATOM 1437 C LYS A 210 13.542 5.000 -2.160 1.00 0.00 C ATOM 1438 O LYS A 210 13.257 3.845 -1.839 1.00 0.00 O ATOM 1439 CB LYS A 210 15.950 5.715 -2.214 1.00 0.00 C ATOM 1440 CG LYS A 210 17.109 5.780 -1.230 1.00 0.00 C ATOM 1441 CD LYS A 210 18.502 5.742 -1.833 1.00 0.00 C ATOM 1442 CE LYS A 210 19.448 5.648 -0.632 1.00 0.00 C ATOM 1443 NZ LYS A 210 20.764 5.088 -1.024 1.00 0.00 N ATOM 0 H LYS A 210 15.250 4.660 0.175 1.00 0.00 H new ATOM 0 HA LYS A 210 14.271 6.855 -1.491 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.990 4.781 -2.774 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.032 6.525 -2.939 1.00 0.00 H new ATOM 0 HG2 LYS A 210 17.013 6.696 -0.647 1.00 0.00 H new ATOM 0 HG3 LYS A 210 17.014 4.947 -0.533 1.00 0.00 H new ATOM 0 HD2 LYS A 210 18.622 4.887 -2.498 1.00 0.00 H new ATOM 0 HD3 LYS A 210 18.701 6.636 -2.424 1.00 0.00 H new ATOM 0 HE2 LYS A 210 19.587 6.638 -0.198 1.00 0.00 H new ATOM 0 HE3 LYS A 210 18.999 5.022 0.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 21.382 5.037 -0.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 20.632 4.134 -1.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 21.202 5.700 -1.742 1.00 0.00 H new ATOM 1457 N TRP A 211 13.037 5.629 -3.209 1.00 0.00 N ATOM 1458 CA TRP A 211 11.840 5.209 -3.922 1.00 0.00 C ATOM 1459 C TRP A 211 11.926 5.424 -5.441 1.00 0.00 C ATOM 1460 O TRP A 211 12.317 6.494 -5.924 1.00 0.00 O ATOM 1461 CB TRP A 211 10.616 5.936 -3.336 1.00 0.00 C ATOM 1462 CG TRP A 211 10.399 5.722 -1.864 1.00 0.00 C ATOM 1463 CD1 TRP A 211 10.681 6.597 -0.870 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.900 4.520 -1.191 1.00 0.00 C ATOM 1465 NE1 TRP A 211 10.345 6.049 0.351 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.844 4.768 0.213 1.00 0.00 C ATOM 1467 CE3 TRP A 211 9.509 3.240 -1.632 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 9.367 3.818 1.130 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 9.017 2.283 -0.725 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.933 2.574 0.652 1.00 0.00 C ATOM 0 H TRP A 211 13.461 6.471 -3.600 1.00 0.00 H new ATOM 0 HA TRP A 211 11.740 4.133 -3.781 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.723 7.005 -3.521 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.725 5.607 -3.872 1.00 0.00 H new ATOM 0 HD1 TRP A 211 11.106 7.579 -1.012 1.00 0.00 H new ATOM 0 HE1 TRP A 211 10.453 6.529 1.244 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.588 2.990 -2.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 9.335 4.042 2.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.701 1.316 -1.087 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.535 1.840 1.337 1.00 0.00 H new ATOM 1481 N THR A 212 11.508 4.378 -6.158 1.00 0.00 N ATOM 1482 CA THR A 212 11.541 4.232 -7.612 1.00 0.00 C ATOM 1483 C THR A 212 10.429 3.272 -8.086 1.00 0.00 C ATOM 1484 O THR A 212 9.684 2.724 -7.275 1.00 0.00 O ATOM 1485 CB THR A 212 12.968 3.787 -7.993 1.00 0.00 C ATOM 1486 OG1 THR A 212 13.088 3.533 -9.371 1.00 0.00 O ATOM 1487 CG2 THR A 212 13.450 2.517 -7.287 1.00 0.00 C ATOM 0 H THR A 212 11.111 3.555 -5.705 1.00 0.00 H new ATOM 0 HA THR A 212 11.330 5.171 -8.123 1.00 0.00 H new ATOM 0 HB THR A 212 13.581 4.630 -7.676 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.006 3.255 -9.574 1.00 0.00 H new ATOM 0 HG21 THR A 212 14.462 2.280 -7.616 1.00 0.00 H new ATOM 0 HG22 THR A 212 13.447 2.677 -6.209 1.00 0.00 H new ATOM 0 HG23 THR A 212 12.785 1.689 -7.533 1.00 0.00 H new ATOM 1495 N MET A 213 10.309 3.062 -9.395 1.00 0.00 N ATOM 1496 CA MET A 213 9.495 1.987 -9.997 1.00 0.00 C ATOM 1497 C MET A 213 10.393 0.907 -10.620 1.00 0.00 C ATOM 1498 O MET A 213 9.961 -0.222 -10.857 1.00 0.00 O ATOM 1499 CB MET A 213 8.503 2.584 -11.009 1.00 0.00 C ATOM 1500 CG MET A 213 7.209 2.994 -10.296 1.00 0.00 C ATOM 1501 SD MET A 213 6.135 1.607 -9.845 1.00 0.00 S ATOM 1502 CE MET A 213 5.236 1.432 -11.413 1.00 0.00 C ATOM 0 H MET A 213 10.781 3.642 -10.089 1.00 0.00 H new ATOM 0 HA MET A 213 8.912 1.496 -9.218 1.00 0.00 H new ATOM 0 HB2 MET A 213 8.948 3.450 -11.499 1.00 0.00 H new ATOM 0 HB3 MET A 213 8.283 1.855 -11.789 1.00 0.00 H new ATOM 0 HG2 MET A 213 7.465 3.548 -9.393 1.00 0.00 H new ATOM 0 HG3 MET A 213 6.653 3.674 -10.941 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.518 0.616 -11.332 1.00 0.00 H new ATOM 0 HE2 MET A 213 4.708 2.359 -11.635 1.00 0.00 H new ATOM 0 HE3 MET A 213 5.942 1.215 -12.215 1.00 0.00 H new ATOM 1512 N GLY A 214 11.663 1.243 -10.890 1.00 0.00 N ATOM 1513 CA GLY A 214 12.683 0.356 -11.469 1.00 0.00 C ATOM 1514 C GLY A 214 13.681 -0.173 -10.418 1.00 0.00 C ATOM 1515 O GLY A 214 13.476 0.011 -9.212 1.00 0.00 O ATOM 0 H GLY A 214 12.022 2.179 -10.703 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.192 -0.488 -11.954 1.00 0.00 H new ATOM 0 HA3 GLY A 214 13.229 0.895 -12.243 1.00 0.00 H new ATOM 1519 N THR A 215 14.713 -0.888 -10.875 1.00 0.00 N ATOM 1520 CA THR A 215 15.760 -1.479 -10.028 1.00 0.00 C ATOM 1521 C THR A 215 16.743 -0.421 -9.475 1.00 0.00 C ATOM 1522 O THR A 215 16.775 0.737 -9.933 1.00 0.00 O ATOM 1523 CB THR A 215 16.475 -2.617 -10.763 1.00 0.00 C ATOM 1524 OG1 THR A 215 16.813 -2.234 -12.089 1.00 0.00 O ATOM 1525 CG2 THR A 215 15.588 -3.846 -10.861 1.00 0.00 C ATOM 0 H THR A 215 14.849 -1.078 -11.868 1.00 0.00 H new ATOM 0 HA THR A 215 15.271 -1.909 -9.154 1.00 0.00 H new ATOM 0 HB THR A 215 17.375 -2.842 -10.190 1.00 0.00 H new ATOM 0 HG1 THR A 215 17.270 -2.976 -12.537 1.00 0.00 H new ATOM 0 HG21 THR A 215 16.121 -4.638 -11.387 1.00 0.00 H new ATOM 0 HG22 THR A 215 15.327 -4.187 -9.859 1.00 0.00 H new ATOM 0 HG23 THR A 215 14.678 -3.596 -11.407 1.00 0.00 H new ATOM 1533 N ASN A 216 17.489 -0.851 -8.443 1.00 0.00 N ATOM 1534 CA ASN A 216 18.418 -0.123 -7.565 1.00 0.00 C ATOM 1535 C ASN A 216 17.754 0.164 -6.204 1.00 0.00 C ATOM 1536 O ASN A 216 17.926 -0.585 -5.243 1.00 0.00 O ATOM 1537 CB ASN A 216 19.069 1.147 -8.173 1.00 0.00 C ATOM 1538 CG ASN A 216 20.131 1.700 -7.226 1.00 0.00 C ATOM 1539 OD1 ASN A 216 21.097 1.029 -6.914 1.00 0.00 O ATOM 1540 ND2 ASN A 216 19.938 2.880 -6.666 1.00 0.00 N ATOM 0 H ASN A 216 17.449 -1.834 -8.174 1.00 0.00 H new ATOM 0 HA ASN A 216 19.265 -0.795 -7.426 1.00 0.00 H new ATOM 0 HB2 ASN A 216 19.519 0.908 -9.136 1.00 0.00 H new ATOM 0 HB3 ASN A 216 18.306 1.903 -8.357 1.00 0.00 H new ATOM 0 HD21 ASN A 216 20.599 3.229 -5.972 1.00 0.00 H new ATOM 0 HD22 ASN A 216 19.128 3.442 -6.928 1.00 0.00 H new ATOM 1547 N GLY A 217 16.950 1.237 -6.119 1.00 0.00 N ATOM 1548 CA GLY A 217 16.111 1.586 -4.953 1.00 0.00 C ATOM 1549 C GLY A 217 14.876 0.678 -4.803 1.00 0.00 C ATOM 1550 O GLY A 217 14.790 -0.399 -5.416 1.00 0.00 O ATOM 0 H GLY A 217 16.861 1.908 -6.882 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.714 1.522 -4.047 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.784 2.622 -5.045 1.00 0.00 H new ATOM 1554 N PHE A 218 13.931 1.109 -3.955 1.00 0.00 N ATOM 1555 CA PHE A 218 12.739 0.321 -3.653 1.00 0.00 C ATOM 1556 C PHE A 218 11.648 0.643 -4.671 1.00 0.00 C ATOM 1557 O PHE A 218 11.331 1.812 -4.881 1.00 0.00 O ATOM 1558 CB PHE A 218 12.255 0.586 -2.219 1.00 0.00 C ATOM 1559 CG PHE A 218 13.261 0.338 -1.105 1.00 0.00 C ATOM 1560 CD1 PHE A 218 14.113 -0.784 -1.130 1.00 0.00 C ATOM 1561 CD2 PHE A 218 13.315 1.218 -0.008 1.00 0.00 C ATOM 1562 CE1 PHE A 218 15.015 -1.018 -0.076 1.00 0.00 C ATOM 1563 CE2 PHE A 218 14.214 0.982 1.047 1.00 0.00 C ATOM 1564 CZ PHE A 218 15.060 -0.137 1.017 1.00 0.00 C ATOM 0 H PHE A 218 13.975 2.004 -3.467 1.00 0.00 H new ATOM 0 HA PHE A 218 12.984 -0.739 -3.721 1.00 0.00 H new ATOM 0 HB2 PHE A 218 11.926 1.623 -2.156 1.00 0.00 H new ATOM 0 HB3 PHE A 218 11.380 -0.038 -2.034 1.00 0.00 H new ATOM 0 HD1 PHE A 218 14.073 -1.469 -1.964 1.00 0.00 H new ATOM 0 HD2 PHE A 218 12.663 2.078 0.024 1.00 0.00 H new ATOM 0 HE1 PHE A 218 15.672 -1.874 -0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 218 14.253 1.664 1.883 1.00 0.00 H new ATOM 0 HZ PHE A 218 15.744 -0.320 1.832 1.00 0.00 H new ATOM 1574 N ASN A 219 11.070 -0.392 -5.286 1.00 0.00 N ATOM 1575 CA ASN A 219 9.874 -0.220 -6.116 1.00 0.00 C ATOM 1576 C ASN A 219 8.696 0.378 -5.313 1.00 0.00 C ATOM 1577 O ASN A 219 8.637 0.185 -4.101 1.00 0.00 O ATOM 1578 CB ASN A 219 9.471 -1.545 -6.784 1.00 0.00 C ATOM 1579 CG ASN A 219 8.812 -2.499 -5.803 1.00 0.00 C ATOM 1580 OD1 ASN A 219 7.662 -2.322 -5.427 1.00 0.00 O ATOM 1581 ND2 ASN A 219 9.512 -3.520 -5.340 1.00 0.00 N ATOM 0 H ASN A 219 11.408 -1.353 -5.226 1.00 0.00 H new ATOM 0 HA ASN A 219 10.125 0.494 -6.901 1.00 0.00 H new ATOM 0 HB2 ASN A 219 8.787 -1.342 -7.608 1.00 0.00 H new ATOM 0 HB3 ASN A 219 10.354 -2.018 -7.212 1.00 0.00 H new ATOM 0 HD21 ASN A 219 9.093 -4.162 -4.668 1.00 0.00 H new ATOM 0 HD22 ASN A 219 10.471 -3.666 -5.655 1.00 0.00 H new ATOM 1588 N LEU A 220 7.737 1.007 -6.001 1.00 0.00 N ATOM 1589 CA LEU A 220 6.474 1.460 -5.422 1.00 0.00 C ATOM 1590 C LEU A 220 5.384 0.383 -5.537 1.00 0.00 C ATOM 1591 O LEU A 220 4.958 -0.149 -4.514 1.00 0.00 O ATOM 1592 CB LEU A 220 6.075 2.814 -6.055 1.00 0.00 C ATOM 1593 CG LEU A 220 5.897 3.947 -5.029 1.00 0.00 C ATOM 1594 CD1 LEU A 220 7.220 4.329 -4.362 1.00 0.00 C ATOM 1595 CD2 LEU A 220 5.321 5.188 -5.720 1.00 0.00 C ATOM 0 H LEU A 220 7.822 1.218 -6.995 1.00 0.00 H new ATOM 0 HA LEU A 220 6.599 1.625 -4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 220 6.837 3.106 -6.777 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.144 2.687 -6.608 1.00 0.00 H new ATOM 0 HG LEU A 220 5.215 3.583 -4.260 1.00 0.00 H new ATOM 0 HD11 LEU A 220 7.048 5.132 -3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 220 7.630 3.462 -3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 220 7.926 4.665 -5.121 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.197 5.987 -4.989 1.00 0.00 H new ATOM 0 HD22 LEU A 220 6.002 5.517 -6.505 1.00 0.00 H new ATOM 0 HD23 LEU A 220 4.353 4.944 -6.158 1.00 0.00 H new ATOM 1607 N PHE A 221 4.936 0.044 -6.760 1.00 0.00 N ATOM 1608 CA PHE A 221 3.749 -0.803 -6.995 1.00 0.00 C ATOM 1609 C PHE A 221 3.719 -2.094 -6.145 1.00 0.00 C ATOM 1610 O PHE A 221 2.751 -2.293 -5.407 1.00 0.00 O ATOM 1611 CB PHE A 221 3.612 -1.082 -8.508 1.00 0.00 C ATOM 1612 CG PHE A 221 2.666 -2.199 -8.952 1.00 0.00 C ATOM 1613 CD1 PHE A 221 1.513 -2.545 -8.215 1.00 0.00 C ATOM 1614 CD2 PHE A 221 2.935 -2.889 -10.149 1.00 0.00 C ATOM 1615 CE1 PHE A 221 0.696 -3.612 -8.628 1.00 0.00 C ATOM 1616 CE2 PHE A 221 2.106 -3.939 -10.574 1.00 0.00 C ATOM 1617 CZ PHE A 221 0.991 -4.313 -9.808 1.00 0.00 C ATOM 0 H PHE A 221 5.390 0.352 -7.620 1.00 0.00 H new ATOM 0 HA PHE A 221 2.875 -0.247 -6.655 1.00 0.00 H new ATOM 0 HB2 PHE A 221 3.287 -0.159 -8.989 1.00 0.00 H new ATOM 0 HB3 PHE A 221 4.604 -1.312 -8.896 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.257 -1.986 -7.327 1.00 0.00 H new ATOM 0 HD2 PHE A 221 3.789 -2.607 -10.747 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.162 -3.893 -8.035 1.00 0.00 H new ATOM 0 HE2 PHE A 221 2.327 -4.461 -11.493 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.365 -5.134 -10.124 1.00 0.00 H new ATOM 1627 N THR A 222 4.770 -2.929 -6.185 1.00 0.00 N ATOM 1628 CA THR A 222 4.801 -4.224 -5.474 1.00 0.00 C ATOM 1629 C THR A 222 4.554 -4.035 -3.981 1.00 0.00 C ATOM 1630 O THR A 222 3.701 -4.736 -3.447 1.00 0.00 O ATOM 1631 CB THR A 222 6.088 -5.018 -5.765 1.00 0.00 C ATOM 1632 OG1 THR A 222 6.187 -5.173 -7.166 1.00 0.00 O ATOM 1633 CG2 THR A 222 6.134 -6.387 -5.090 1.00 0.00 C ATOM 0 H THR A 222 5.622 -2.729 -6.709 1.00 0.00 H new ATOM 0 HA THR A 222 3.983 -4.831 -5.861 1.00 0.00 H new ATOM 0 HB THR A 222 6.928 -4.458 -5.353 1.00 0.00 H new ATOM 0 HG1 THR A 222 5.381 -5.616 -7.504 1.00 0.00 H new ATOM 0 HG21 THR A 222 7.070 -6.886 -5.342 1.00 0.00 H new ATOM 0 HG22 THR A 222 6.069 -6.262 -4.009 1.00 0.00 H new ATOM 0 HG23 THR A 222 5.296 -6.992 -5.436 1.00 0.00 H new ATOM 1641 N VAL A 223 5.229 -3.092 -3.311 1.00 0.00 N ATOM 1642 CA VAL A 223 4.940 -2.795 -1.888 1.00 0.00 C ATOM 1643 C VAL A 223 3.605 -2.038 -1.681 1.00 0.00 C ATOM 1644 O VAL A 223 2.939 -2.267 -0.674 1.00 0.00 O ATOM 1645 CB VAL A 223 6.152 -2.161 -1.139 1.00 0.00 C ATOM 1646 CG1 VAL A 223 7.200 -1.533 -2.067 1.00 0.00 C ATOM 1647 CG2 VAL A 223 5.785 -1.127 -0.065 1.00 0.00 C ATOM 0 H VAL A 223 5.972 -2.524 -3.719 1.00 0.00 H new ATOM 0 HA VAL A 223 4.787 -3.761 -1.407 1.00 0.00 H new ATOM 0 HB VAL A 223 6.581 -3.031 -0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 223 8.010 -1.114 -1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 223 7.599 -2.297 -2.735 1.00 0.00 H new ATOM 0 HG13 VAL A 223 6.737 -0.742 -2.656 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.695 -0.745 0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.238 -0.304 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.161 -1.598 0.695 1.00 0.00 H new ATOM 1657 N ALA A 224 3.154 -1.202 -2.626 1.00 0.00 N ATOM 1658 CA ALA A 224 1.901 -0.443 -2.511 1.00 0.00 C ATOM 1659 C ALA A 224 0.660 -1.350 -2.419 1.00 0.00 C ATOM 1660 O ALA A 224 -0.270 -1.067 -1.664 1.00 0.00 O ATOM 1661 CB ALA A 224 1.781 0.517 -3.701 1.00 0.00 C ATOM 0 H ALA A 224 3.653 -1.032 -3.499 1.00 0.00 H new ATOM 0 HA ALA A 224 1.938 0.120 -1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.853 1.082 -3.620 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.626 1.205 -3.700 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.779 -0.053 -4.630 1.00 0.00 H new ATOM 1667 N ALA A 225 0.647 -2.452 -3.173 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.440 -3.438 -3.151 1.00 0.00 C ATOM 1669 C ALA A 225 -0.552 -4.127 -1.790 1.00 0.00 C ATOM 1670 O ALA A 225 -1.640 -4.147 -1.211 1.00 0.00 O ATOM 1671 CB ALA A 225 -0.239 -4.443 -4.293 1.00 0.00 C ATOM 0 H ALA A 225 1.397 -2.688 -3.823 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.388 -2.923 -3.306 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -1.045 -5.176 -4.278 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.245 -3.916 -5.247 1.00 0.00 H new ATOM 0 HB3 ALA A 225 0.717 -4.952 -4.166 1.00 0.00 H new ATOM 1677 N HIS A 226 0.583 -4.567 -1.233 1.00 0.00 N ATOM 1678 CA HIS A 226 0.667 -5.154 0.100 1.00 0.00 C ATOM 1679 C HIS A 226 0.054 -4.211 1.161 1.00 0.00 C ATOM 1680 O HIS A 226 -0.683 -4.679 2.032 1.00 0.00 O ATOM 1681 CB HIS A 226 2.147 -5.504 0.348 1.00 0.00 C ATOM 1682 CG HIS A 226 2.510 -6.100 1.691 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.448 -7.082 1.911 1.00 0.00 N ATOM 1684 CD2 HIS A 226 2.145 -5.643 2.926 1.00 0.00 C ATOM 1685 CE1 HIS A 226 3.645 -7.194 3.236 1.00 0.00 C ATOM 1686 NE2 HIS A 226 2.879 -6.310 3.889 1.00 0.00 N ATOM 0 H HIS A 226 1.484 -4.522 -1.710 1.00 0.00 H new ATOM 0 HA HIS A 226 0.078 -6.068 0.177 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.461 -6.204 -0.426 1.00 0.00 H new ATOM 0 HB3 HIS A 226 2.734 -4.596 0.214 1.00 0.00 H new ATOM 0 HD1 HIS A 226 3.915 -7.632 1.190 1.00 0.00 H new ATOM 0 HD2 HIS A 226 1.402 -4.883 3.119 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.321 -7.894 3.705 1.00 0.00 H new ATOM 1694 N GLU A 227 0.327 -2.901 1.095 1.00 0.00 N ATOM 1695 CA GLU A 227 -0.262 -1.930 2.024 1.00 0.00 C ATOM 1696 C GLU A 227 -1.781 -1.797 1.925 1.00 0.00 C ATOM 1697 O GLU A 227 -2.442 -1.779 2.962 1.00 0.00 O ATOM 1698 CB GLU A 227 0.364 -0.551 1.810 1.00 0.00 C ATOM 1699 CG GLU A 227 1.808 -0.542 2.296 1.00 0.00 C ATOM 1700 CD GLU A 227 1.829 -0.385 3.814 1.00 0.00 C ATOM 1701 OE1 GLU A 227 1.657 -1.389 4.552 1.00 0.00 O ATOM 1702 OE2 GLU A 227 1.972 0.784 4.235 1.00 0.00 O ATOM 0 H GLU A 227 0.955 -2.489 0.405 1.00 0.00 H new ATOM 0 HA GLU A 227 -0.044 -2.318 3.019 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.328 -0.288 0.753 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -0.211 0.204 2.346 1.00 0.00 H new ATOM 0 HG2 GLU A 227 2.306 -1.468 2.008 1.00 0.00 H new ATOM 0 HG3 GLU A 227 2.356 0.275 1.827 1.00 0.00 H new ATOM 1709 N PHE A 228 -2.370 -1.800 0.727 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.831 -1.878 0.650 1.00 0.00 C ATOM 1711 C PHE A 228 -4.319 -3.157 1.320 1.00 0.00 C ATOM 1712 O PHE A 228 -5.261 -3.104 2.098 1.00 0.00 O ATOM 1713 CB PHE A 228 -4.304 -1.813 -0.799 1.00 0.00 C ATOM 1714 CG PHE A 228 -3.990 -0.545 -1.560 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -3.844 0.701 -0.914 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -3.877 -0.620 -2.956 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -3.569 1.855 -1.664 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -3.605 0.533 -3.701 1.00 0.00 C ATOM 1719 CZ PHE A 228 -3.448 1.773 -3.061 1.00 0.00 C ATOM 0 H PHE A 228 -1.883 -1.752 -0.168 1.00 0.00 H new ATOM 0 HA PHE A 228 -4.253 -1.022 1.177 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -3.864 -2.651 -1.339 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -5.384 -1.958 -0.811 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -3.944 0.767 0.159 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -4.000 -1.569 -3.457 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -3.450 2.806 -1.167 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -3.515 0.469 -4.775 1.00 0.00 H new ATOM 0 HZ PHE A 228 -3.235 2.659 -3.640 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.621 -4.274 1.120 1.00 0.00 N ATOM 1730 CA GLY A 229 -3.834 -5.552 1.793 1.00 0.00 C ATOM 1731 C GLY A 229 -4.067 -5.412 3.294 1.00 0.00 C ATOM 1732 O GLY A 229 -4.990 -6.024 3.818 1.00 0.00 O ATOM 0 H GLY A 229 -2.853 -4.313 0.450 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.692 -6.052 1.344 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.968 -6.192 1.625 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.343 -4.525 3.977 1.00 0.00 N ATOM 1737 CA HIS A 230 -3.601 -4.229 5.392 1.00 0.00 C ATOM 1738 C HIS A 230 -4.995 -3.598 5.570 1.00 0.00 C ATOM 1739 O HIS A 230 -5.833 -4.139 6.294 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.534 -3.272 5.929 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.240 -3.891 6.386 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -0.674 -3.668 7.618 1.00 0.00 N ATOM 1743 CD2 HIS A 230 -0.332 -4.606 5.650 1.00 0.00 C ATOM 1744 CE1 HIS A 230 0.540 -4.231 7.625 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.801 -4.823 6.450 1.00 0.00 N ATOM 0 H HIS A 230 -2.570 -3.996 3.574 1.00 0.00 H new ATOM 0 HA HIS A 230 -3.565 -5.165 5.950 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.307 -2.544 5.150 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -2.962 -2.720 6.766 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -1.104 -3.162 8.392 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -0.465 -4.943 4.633 1.00 0.00 H new ATOM 0 HE1 HIS A 230 1.219 -4.211 8.465 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.255 -2.503 4.845 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.506 -1.752 4.870 1.00 0.00 C ATOM 1755 C ALA A 231 -7.742 -2.574 4.470 1.00 0.00 C ATOM 1756 O ALA A 231 -8.805 -2.319 5.022 1.00 0.00 O ATOM 1757 CB ALA A 231 -6.313 -0.521 3.975 1.00 0.00 C ATOM 0 H ALA A 231 -4.571 -2.105 4.202 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.720 -1.457 5.897 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -7.229 0.070 3.966 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.494 0.085 4.362 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.079 -0.842 2.960 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.594 -3.578 3.601 1.00 0.00 N ATOM 1764 CA LEU A 232 -8.630 -4.547 3.216 1.00 0.00 C ATOM 1765 C LEU A 232 -9.096 -5.368 4.415 1.00 0.00 C ATOM 1766 O LEU A 232 -10.297 -5.547 4.608 1.00 0.00 O ATOM 1767 CB LEU A 232 -7.994 -5.460 2.135 1.00 0.00 C ATOM 1768 CG LEU A 232 -8.130 -5.022 0.665 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -8.097 -3.522 0.475 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -6.988 -5.540 -0.225 1.00 0.00 C ATOM 0 H LEU A 232 -6.709 -3.747 3.123 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.514 -4.037 2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -6.932 -5.558 2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -8.433 -6.453 2.232 1.00 0.00 H new ATOM 0 HG LEU A 232 -9.095 -5.441 0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -8.198 -3.287 -0.585 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -8.919 -3.067 1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -7.150 -3.129 0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -7.141 -5.198 -1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -6.036 -5.160 0.146 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -6.976 -6.630 -0.205 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.132 -5.859 5.195 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.287 -6.857 6.246 1.00 0.00 C ATOM 1784 C GLY A 233 -7.328 -8.030 6.119 1.00 0.00 C ATOM 1785 O GLY A 233 -7.492 -9.016 6.824 1.00 0.00 O ATOM 0 H GLY A 233 -7.165 -5.550 5.101 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -8.137 -6.379 7.214 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.310 -7.232 6.231 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.331 -7.975 5.229 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.271 -8.990 5.153 1.00 0.00 C ATOM 1791 C LEU A 234 -4.138 -8.704 6.158 1.00 0.00 C ATOM 1792 O LEU A 234 -3.992 -7.591 6.660 1.00 0.00 O ATOM 1793 CB LEU A 234 -4.753 -9.103 3.709 1.00 0.00 C ATOM 1794 CG LEU A 234 -5.822 -8.905 2.615 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.196 -8.947 1.228 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -6.934 -9.951 2.692 1.00 0.00 C ATOM 0 H LEU A 234 -6.235 -7.228 4.542 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.692 -9.955 5.435 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.965 -8.365 3.563 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.298 -10.085 3.578 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.262 -7.924 2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -5.971 -8.805 0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.454 -8.153 1.140 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.714 -9.913 1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.661 -9.768 1.901 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.507 -10.946 2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.428 -9.886 3.661 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.320 -9.722 6.430 1.00 0.00 N ATOM 1809 CA ALA A 235 -2.236 -9.658 7.419 1.00 0.00 C ATOM 1810 C ALA A 235 -0.975 -10.369 6.920 1.00 0.00 C ATOM 1811 O ALA A 235 -0.971 -10.937 5.835 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.773 -10.249 8.730 1.00 0.00 C ATOM 0 H ALA A 235 -3.390 -10.627 5.965 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.930 -8.625 7.587 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.992 -10.218 9.490 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -3.631 -9.667 9.067 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -3.078 -11.282 8.565 1.00 0.00 H new ATOM 1818 N HIS A 236 0.107 -10.371 7.706 1.00 0.00 N ATOM 1819 CA HIS A 236 1.340 -11.097 7.376 1.00 0.00 C ATOM 1820 C HIS A 236 1.182 -12.623 7.465 1.00 0.00 C ATOM 1821 O HIS A 236 1.613 -13.238 8.429 1.00 0.00 O ATOM 1822 CB HIS A 236 2.522 -10.583 8.225 1.00 0.00 C ATOM 1823 CG HIS A 236 2.748 -9.104 8.192 1.00 0.00 C ATOM 1824 ND1 HIS A 236 2.715 -8.248 9.269 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.081 -8.364 7.097 1.00 0.00 C ATOM 1826 CE1 HIS A 236 3.038 -7.021 8.833 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.261 -7.041 7.504 1.00 0.00 N ATOM 0 H HIS A 236 0.153 -9.868 8.592 1.00 0.00 H new ATOM 0 HA HIS A 236 1.562 -10.889 6.329 1.00 0.00 H new ATOM 0 HB2 HIS A 236 2.361 -10.885 9.260 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.432 -11.079 7.887 1.00 0.00 H new ATOM 0 HD1 HIS A 236 2.485 -8.502 10.230 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.187 -8.737 6.089 1.00 0.00 H new ATOM 0 HE1 HIS A 236 3.109 -6.143 9.458 1.00 0.00 H new ATOM 1835 N SER A 237 0.539 -13.246 6.473 1.00 0.00 N ATOM 1836 CA SER A 237 0.512 -14.709 6.313 1.00 0.00 C ATOM 1837 C SER A 237 1.946 -15.256 6.264 1.00 0.00 C ATOM 1838 O SER A 237 2.863 -14.587 5.781 1.00 0.00 O ATOM 1839 CB SER A 237 -0.241 -15.109 5.042 1.00 0.00 C ATOM 1840 OG SER A 237 -0.566 -16.511 5.098 1.00 0.00 O ATOM 0 H SER A 237 0.018 -12.748 5.751 1.00 0.00 H new ATOM 0 HA SER A 237 -0.011 -15.136 7.169 1.00 0.00 H new ATOM 0 HB2 SER A 237 -1.151 -14.517 4.944 1.00 0.00 H new ATOM 0 HB3 SER A 237 0.370 -14.901 4.164 1.00 0.00 H new ATOM 0 HG SER A 237 -1.140 -16.744 4.339 1.00 0.00 H new ATOM 1846 N THR A 238 2.160 -16.482 6.732 1.00 0.00 N ATOM 1847 CA THR A 238 3.443 -17.189 6.602 1.00 0.00 C ATOM 1848 C THR A 238 3.410 -18.123 5.393 1.00 0.00 C ATOM 1849 O THR A 238 4.031 -19.188 5.417 1.00 0.00 O ATOM 1850 CB THR A 238 3.776 -17.956 7.895 1.00 0.00 C ATOM 1851 OG1 THR A 238 2.766 -18.913 8.079 1.00 0.00 O ATOM 1852 CG2 THR A 238 3.859 -17.052 9.130 1.00 0.00 C ATOM 0 H THR A 238 1.445 -17.023 7.218 1.00 0.00 H new ATOM 0 HA THR A 238 4.234 -16.456 6.442 1.00 0.00 H new ATOM 0 HB THR A 238 4.761 -18.410 7.786 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.945 -19.425 8.895 1.00 0.00 H new ATOM 0 HG21 THR A 238 4.097 -17.655 10.007 1.00 0.00 H new ATOM 0 HG22 THR A 238 4.638 -16.304 8.982 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.901 -16.554 9.281 1.00 0.00 H new ATOM 1860 N ASP A 239 2.613 -17.791 4.374 1.00 0.00 N ATOM 1861 CA ASP A 239 2.554 -18.549 3.130 1.00 0.00 C ATOM 1862 C ASP A 239 3.729 -18.210 2.185 1.00 0.00 C ATOM 1863 O ASP A 239 4.015 -17.027 1.971 1.00 0.00 O ATOM 1864 CB ASP A 239 1.214 -18.275 2.423 1.00 0.00 C ATOM 1865 CG ASP A 239 0.437 -19.577 2.225 1.00 0.00 C ATOM 1866 OD1 ASP A 239 0.691 -20.200 1.168 1.00 0.00 O ATOM 1867 OD2 ASP A 239 -0.390 -19.983 3.076 1.00 0.00 O ATOM 0 H ASP A 239 1.989 -16.984 4.393 1.00 0.00 H new ATOM 0 HA ASP A 239 2.634 -19.607 3.381 1.00 0.00 H new ATOM 0 HB2 ASP A 239 0.621 -17.577 3.013 1.00 0.00 H new ATOM 0 HB3 ASP A 239 1.395 -17.802 1.458 1.00 0.00 H new ATOM 1872 N PRO A 240 4.378 -19.212 1.555 1.00 0.00 N ATOM 1873 CA PRO A 240 5.335 -18.968 0.478 1.00 0.00 C ATOM 1874 C PRO A 240 4.632 -18.501 -0.811 1.00 0.00 C ATOM 1875 O PRO A 240 5.305 -18.108 -1.759 1.00 0.00 O ATOM 1876 CB PRO A 240 6.057 -20.308 0.287 1.00 0.00 C ATOM 1877 CG PRO A 240 4.993 -21.337 0.673 1.00 0.00 C ATOM 1878 CD PRO A 240 4.228 -20.639 1.795 1.00 0.00 C ATOM 0 HA PRO A 240 6.032 -18.166 0.722 1.00 0.00 H new ATOM 0 HB2 PRO A 240 6.392 -20.442 -0.742 1.00 0.00 H new ATOM 0 HB3 PRO A 240 6.940 -20.384 0.922 1.00 0.00 H new ATOM 0 HG2 PRO A 240 4.343 -21.580 -0.168 1.00 0.00 H new ATOM 0 HG3 PRO A 240 5.440 -22.272 1.011 1.00 0.00 H new ATOM 0 HD2 PRO A 240 3.177 -20.927 1.789 1.00 0.00 H new ATOM 0 HD3 PRO A 240 4.628 -20.915 2.771 1.00 0.00 H new ATOM 1886 N SER A 241 3.296 -18.545 -0.869 1.00 0.00 N ATOM 1887 CA SER A 241 2.492 -18.018 -1.967 1.00 0.00 C ATOM 1888 C SER A 241 1.587 -16.832 -1.538 1.00 0.00 C ATOM 1889 O SER A 241 0.454 -16.693 -2.015 1.00 0.00 O ATOM 1890 CB SER A 241 1.752 -19.181 -2.671 1.00 0.00 C ATOM 1891 OG SER A 241 1.203 -20.147 -1.768 1.00 0.00 O ATOM 0 H SER A 241 2.732 -18.962 -0.129 1.00 0.00 H new ATOM 0 HA SER A 241 3.151 -17.568 -2.709 1.00 0.00 H new ATOM 0 HB2 SER A 241 0.948 -18.771 -3.282 1.00 0.00 H new ATOM 0 HB3 SER A 241 2.443 -19.682 -3.348 1.00 0.00 H new ATOM 0 HG SER A 241 1.085 -19.739 -0.885 1.00 0.00 H new ATOM 1897 N ALA A 242 2.117 -15.979 -0.659 1.00 0.00 N ATOM 1898 CA ALA A 242 1.529 -14.700 -0.247 1.00 0.00 C ATOM 1899 C ALA A 242 2.468 -13.535 -0.566 1.00 0.00 C ATOM 1900 O ALA A 242 3.676 -13.638 -0.366 1.00 0.00 O ATOM 1901 CB ALA A 242 1.273 -14.744 1.270 1.00 0.00 C ATOM 0 H ALA A 242 3.005 -16.167 -0.194 1.00 0.00 H new ATOM 0 HA ALA A 242 0.597 -14.547 -0.792 1.00 0.00 H new ATOM 0 HB1 ALA A 242 0.835 -13.799 1.593 1.00 0.00 H new ATOM 0 HB2 ALA A 242 0.587 -15.559 1.500 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.215 -14.905 1.794 1.00 0.00 H new ATOM 1907 N LEU A 243 1.939 -12.397 -1.030 1.00 0.00 N ATOM 1908 CA LEU A 243 2.685 -11.126 -1.162 1.00 0.00 C ATOM 1909 C LEU A 243 2.606 -10.271 0.114 1.00 0.00 C ATOM 1910 O LEU A 243 3.493 -9.447 0.355 1.00 0.00 O ATOM 1911 CB LEU A 243 2.201 -10.420 -2.442 1.00 0.00 C ATOM 1912 CG LEU A 243 2.449 -8.902 -2.552 1.00 0.00 C ATOM 1913 CD1 LEU A 243 3.934 -8.586 -2.771 1.00 0.00 C ATOM 1914 CD2 LEU A 243 1.638 -8.315 -3.715 1.00 0.00 C ATOM 0 H LEU A 243 0.967 -12.325 -1.331 1.00 0.00 H new ATOM 0 HA LEU A 243 3.753 -11.317 -1.270 1.00 0.00 H new ATOM 0 HB2 LEU A 243 2.680 -10.902 -3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 243 1.129 -10.594 -2.538 1.00 0.00 H new ATOM 0 HG LEU A 243 2.133 -8.453 -1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 243 4.070 -7.507 -2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 243 4.515 -8.969 -1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 243 4.274 -9.057 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 243 1.822 -7.243 -3.782 1.00 0.00 H new ATOM 0 HD22 LEU A 243 1.939 -8.794 -4.647 1.00 0.00 H new ATOM 0 HD23 LEU A 243 0.576 -8.491 -3.543 1.00 0.00 H new ATOM 1926 N MET A 244 1.611 -10.510 0.982 1.00 0.00 N ATOM 1927 CA MET A 244 1.609 -9.958 2.343 1.00 0.00 C ATOM 1928 C MET A 244 2.602 -10.705 3.256 1.00 0.00 C ATOM 1929 O MET A 244 2.765 -10.284 4.400 1.00 0.00 O ATOM 1930 CB MET A 244 0.225 -9.958 2.988 1.00 0.00 C ATOM 1931 CG MET A 244 -0.633 -8.728 2.719 1.00 0.00 C ATOM 1932 SD MET A 244 -1.172 -8.462 1.011 1.00 0.00 S ATOM 1933 CE MET A 244 -2.025 -10.025 0.743 1.00 0.00 C ATOM 0 H MET A 244 0.796 -11.083 0.764 1.00 0.00 H new ATOM 0 HA MET A 244 1.924 -8.920 2.237 1.00 0.00 H new ATOM 0 HB2 MET A 244 -0.317 -10.838 2.641 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.347 -10.063 4.066 1.00 0.00 H new ATOM 0 HG2 MET A 244 -1.520 -8.789 3.349 1.00 0.00 H new ATOM 0 HG3 MET A 244 -0.075 -7.848 3.039 1.00 0.00 H new ATOM 0 HE1 MET A 244 -2.716 -9.924 -0.094 1.00 0.00 H new ATOM 0 HE2 MET A 244 -1.296 -10.804 0.519 1.00 0.00 H new ATOM 0 HE3 MET A 244 -2.580 -10.295 1.641 1.00 0.00 H new ATOM 1943 N TYR A 245 3.260 -11.767 2.788 1.00 0.00 N ATOM 1944 CA TYR A 245 4.303 -12.466 3.547 1.00 0.00 C ATOM 1945 C TYR A 245 5.302 -11.499 4.236 1.00 0.00 C ATOM 1946 O TYR A 245 5.651 -10.458 3.651 1.00 0.00 O ATOM 1947 CB TYR A 245 4.991 -13.460 2.607 1.00 0.00 C ATOM 1948 CG TYR A 245 6.117 -14.240 3.243 1.00 0.00 C ATOM 1949 CD1 TYR A 245 5.855 -15.410 3.983 1.00 0.00 C ATOM 1950 CD2 TYR A 245 7.424 -13.734 3.169 1.00 0.00 C ATOM 1951 CE1 TYR A 245 6.896 -16.054 4.686 1.00 0.00 C ATOM 1952 CE2 TYR A 245 8.470 -14.373 3.858 1.00 0.00 C ATOM 1953 CZ TYR A 245 8.213 -15.525 4.636 1.00 0.00 C ATOM 1954 OH TYR A 245 9.236 -16.082 5.344 1.00 0.00 O ATOM 0 H TYR A 245 3.085 -12.170 1.867 1.00 0.00 H new ATOM 0 HA TYR A 245 3.843 -13.008 4.374 1.00 0.00 H new ATOM 0 HB2 TYR A 245 4.246 -14.161 2.231 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.382 -12.917 1.746 1.00 0.00 H new ATOM 0 HD1 TYR A 245 4.854 -15.815 4.012 1.00 0.00 H new ATOM 0 HD2 TYR A 245 7.627 -12.851 2.581 1.00 0.00 H new ATOM 0 HE1 TYR A 245 6.692 -16.946 5.260 1.00 0.00 H new ATOM 0 HE2 TYR A 245 9.475 -13.982 3.793 1.00 0.00 H new ATOM 0 HH TYR A 245 10.060 -15.579 5.178 1.00 0.00 H new ATOM 1964 N PRO A 246 5.782 -11.792 5.468 1.00 0.00 N ATOM 1965 CA PRO A 246 6.664 -10.901 6.219 1.00 0.00 C ATOM 1966 C PRO A 246 8.111 -10.871 5.681 1.00 0.00 C ATOM 1967 O PRO A 246 9.047 -11.369 6.306 1.00 0.00 O ATOM 1968 CB PRO A 246 6.560 -11.338 7.691 1.00 0.00 C ATOM 1969 CG PRO A 246 6.216 -12.819 7.587 1.00 0.00 C ATOM 1970 CD PRO A 246 5.338 -12.871 6.341 1.00 0.00 C ATOM 0 HA PRO A 246 6.348 -9.864 6.107 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.496 -11.178 8.226 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.789 -10.781 8.224 1.00 0.00 H new ATOM 0 HG2 PRO A 246 7.108 -13.436 7.480 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.687 -13.175 8.471 1.00 0.00 H new ATOM 0 HD2 PRO A 246 5.432 -13.835 5.842 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.287 -12.749 6.603 1.00 0.00 H new ATOM 1978 N THR A 247 8.291 -10.211 4.530 1.00 0.00 N ATOM 1979 CA THR A 247 9.580 -9.806 3.952 1.00 0.00 C ATOM 1980 C THR A 247 9.364 -8.866 2.779 1.00 0.00 C ATOM 1981 O THR A 247 8.408 -9.019 2.025 1.00 0.00 O ATOM 1982 CB THR A 247 10.456 -11.005 3.548 1.00 0.00 C ATOM 1983 OG1 THR A 247 11.779 -10.585 3.653 1.00 0.00 O ATOM 1984 CG2 THR A 247 10.216 -11.501 2.112 1.00 0.00 C ATOM 0 H THR A 247 7.502 -9.931 3.947 1.00 0.00 H new ATOM 0 HA THR A 247 10.127 -9.276 4.732 1.00 0.00 H new ATOM 0 HB THR A 247 10.208 -11.840 4.204 1.00 0.00 H new ATOM 0 HG1 THR A 247 12.377 -11.321 3.405 1.00 0.00 H new ATOM 0 HG21 THR A 247 10.871 -12.347 1.905 1.00 0.00 H new ATOM 0 HG22 THR A 247 9.177 -11.812 2.003 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.430 -10.696 1.409 1.00 0.00 H new ATOM 1992 N TYR A 248 10.264 -7.904 2.608 1.00 0.00 N ATOM 1993 CA TYR A 248 10.304 -7.117 1.381 1.00 0.00 C ATOM 1994 C TYR A 248 10.751 -8.014 0.217 1.00 0.00 C ATOM 1995 O TYR A 248 11.761 -8.722 0.303 1.00 0.00 O ATOM 1996 CB TYR A 248 11.242 -5.918 1.518 1.00 0.00 C ATOM 1997 CG TYR A 248 11.395 -5.171 0.211 1.00 0.00 C ATOM 1998 CD1 TYR A 248 10.308 -4.436 -0.297 1.00 0.00 C ATOM 1999 CD2 TYR A 248 12.596 -5.253 -0.524 1.00 0.00 C ATOM 2000 CE1 TYR A 248 10.443 -3.719 -1.501 1.00 0.00 C ATOM 2001 CE2 TYR A 248 12.732 -4.549 -1.736 1.00 0.00 C ATOM 2002 CZ TYR A 248 11.663 -3.759 -2.212 1.00 0.00 C ATOM 2003 OH TYR A 248 11.806 -3.010 -3.336 1.00 0.00 O ATOM 0 H TYR A 248 10.971 -7.651 3.298 1.00 0.00 H new ATOM 0 HA TYR A 248 9.304 -6.730 1.184 1.00 0.00 H new ATOM 0 HB2 TYR A 248 10.857 -5.241 2.281 1.00 0.00 H new ATOM 0 HB3 TYR A 248 12.220 -6.259 1.858 1.00 0.00 H new ATOM 0 HD1 TYR A 248 9.369 -4.422 0.237 1.00 0.00 H new ATOM 0 HD2 TYR A 248 13.413 -5.857 -0.157 1.00 0.00 H new ATOM 0 HE1 TYR A 248 9.615 -3.139 -1.881 1.00 0.00 H new ATOM 0 HE2 TYR A 248 13.651 -4.613 -2.300 1.00 0.00 H new ATOM 0 HH TYR A 248 12.035 -3.592 -4.090 1.00 0.00 H new ATOM 2013 N LYS A 249 10.023 -7.960 -0.903 1.00 0.00 N ATOM 2014 CA LYS A 249 10.346 -8.732 -2.102 1.00 0.00 C ATOM 2015 C LYS A 249 10.179 -7.927 -3.393 1.00 0.00 C ATOM 2016 O LYS A 249 9.246 -7.139 -3.539 1.00 0.00 O ATOM 2017 CB LYS A 249 9.484 -10.009 -2.108 1.00 0.00 C ATOM 2018 CG LYS A 249 9.855 -11.049 -3.177 1.00 0.00 C ATOM 2019 CD LYS A 249 11.095 -11.862 -2.763 1.00 0.00 C ATOM 2020 CE LYS A 249 10.685 -13.001 -1.815 1.00 0.00 C ATOM 2021 NZ LYS A 249 11.713 -14.056 -1.716 1.00 0.00 N ATOM 0 H LYS A 249 9.192 -7.377 -1.001 1.00 0.00 H new ATOM 0 HA LYS A 249 11.402 -8.999 -2.070 1.00 0.00 H new ATOM 0 HB2 LYS A 249 9.555 -10.480 -1.127 1.00 0.00 H new ATOM 0 HB3 LYS A 249 8.442 -9.723 -2.250 1.00 0.00 H new ATOM 0 HG2 LYS A 249 9.014 -11.723 -3.339 1.00 0.00 H new ATOM 0 HG3 LYS A 249 10.047 -10.546 -4.125 1.00 0.00 H new ATOM 0 HD2 LYS A 249 11.583 -12.272 -3.647 1.00 0.00 H new ATOM 0 HD3 LYS A 249 11.819 -11.212 -2.272 1.00 0.00 H new ATOM 0 HE2 LYS A 249 10.493 -12.592 -0.823 1.00 0.00 H new ATOM 0 HE3 LYS A 249 9.751 -13.441 -2.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 11.387 -14.799 -1.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 11.879 -14.468 -2.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 12.598 -13.645 -1.357 1.00 0.00 H new ATOM 2035 N TYR A 250 11.085 -8.184 -4.327 1.00 0.00 N ATOM 2036 CA TYR A 250 11.095 -7.549 -5.634 1.00 0.00 C ATOM 2037 C TYR A 250 10.398 -8.414 -6.686 1.00 0.00 C ATOM 2038 O TYR A 250 10.988 -9.088 -7.519 1.00 0.00 O ATOM 2039 CB TYR A 250 12.504 -7.098 -6.013 1.00 0.00 C ATOM 2040 CG TYR A 250 12.465 -5.903 -6.936 1.00 0.00 C ATOM 2041 CD1 TYR A 250 11.999 -6.032 -8.258 1.00 0.00 C ATOM 2042 CD2 TYR A 250 12.825 -4.629 -6.455 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.897 -4.909 -9.100 1.00 0.00 C ATOM 2044 CE2 TYR A 250 12.729 -3.491 -7.289 1.00 0.00 C ATOM 2045 CZ TYR A 250 12.261 -3.633 -8.621 1.00 0.00 C ATOM 2046 OH TYR A 250 12.118 -2.557 -9.443 1.00 0.00 O ATOM 0 H TYR A 250 11.845 -8.851 -4.194 1.00 0.00 H new ATOM 0 HA TYR A 250 10.501 -6.636 -5.587 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.063 -6.847 -5.112 1.00 0.00 H new ATOM 0 HB3 TYR A 250 13.033 -7.918 -6.498 1.00 0.00 H new ATOM 0 HD1 TYR A 250 11.716 -7.005 -8.631 1.00 0.00 H new ATOM 0 HD2 TYR A 250 13.178 -4.520 -5.440 1.00 0.00 H new ATOM 0 HE1 TYR A 250 11.540 -5.024 -10.113 1.00 0.00 H new ATOM 0 HE2 TYR A 250 13.011 -2.518 -6.914 1.00 0.00 H new ATOM 0 HH TYR A 250 12.317 -1.736 -8.945 1.00 0.00 H new ATOM 2056 N LYS A 251 9.066 -8.373 -6.661 1.00 0.00 N ATOM 2057 CA LYS A 251 8.259 -8.872 -7.791 1.00 0.00 C ATOM 2058 C LYS A 251 8.261 -7.772 -8.856 1.00 0.00 C ATOM 2059 O LYS A 251 8.176 -6.593 -8.513 1.00 0.00 O ATOM 2060 CB LYS A 251 6.800 -9.189 -7.395 1.00 0.00 C ATOM 2061 CG LYS A 251 6.568 -10.128 -6.198 1.00 0.00 C ATOM 2062 CD LYS A 251 7.050 -11.564 -6.456 1.00 0.00 C ATOM 2063 CE LYS A 251 6.458 -12.519 -5.410 1.00 0.00 C ATOM 2064 NZ LYS A 251 6.844 -13.922 -5.666 1.00 0.00 N ATOM 0 H LYS A 251 8.521 -8.004 -5.882 1.00 0.00 H new ATOM 0 HA LYS A 251 8.693 -9.805 -8.149 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.298 -8.245 -7.182 1.00 0.00 H new ATOM 0 HB3 LYS A 251 6.305 -9.624 -8.263 1.00 0.00 H new ATOM 0 HG2 LYS A 251 7.085 -9.729 -5.325 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.505 -10.146 -5.958 1.00 0.00 H new ATOM 0 HD2 LYS A 251 6.754 -11.880 -7.456 1.00 0.00 H new ATOM 0 HD3 LYS A 251 8.139 -11.602 -6.419 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.796 -12.225 -4.417 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.371 -12.435 -5.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.425 -14.536 -4.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 6.499 -14.211 -6.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 7.880 -14.008 -5.636 1.00 0.00 H new ATOM 2078 N ASN A 252 8.358 -8.141 -10.128 1.00 0.00 N ATOM 2079 CA ASN A 252 8.478 -7.213 -11.255 1.00 0.00 C ATOM 2080 C ASN A 252 7.206 -6.348 -11.407 1.00 0.00 C ATOM 2081 O ASN A 252 6.171 -6.900 -11.792 1.00 0.00 O ATOM 2082 CB ASN A 252 8.742 -8.003 -12.544 1.00 0.00 C ATOM 2083 CG ASN A 252 10.210 -8.402 -12.714 1.00 0.00 C ATOM 2084 OD1 ASN A 252 11.080 -8.021 -11.941 1.00 0.00 O ATOM 2085 ND2 ASN A 252 10.500 -9.168 -13.736 1.00 0.00 N ATOM 0 H ASN A 252 8.356 -9.120 -10.416 1.00 0.00 H new ATOM 0 HA ASN A 252 9.314 -6.541 -11.062 1.00 0.00 H new ATOM 0 HB2 ASN A 252 8.125 -8.902 -12.545 1.00 0.00 H new ATOM 0 HB3 ASN A 252 8.433 -7.403 -13.400 1.00 0.00 H new ATOM 0 HD21 ASN A 252 11.464 -9.457 -13.899 1.00 0.00 H new ATOM 0 HD22 ASN A 252 9.761 -9.475 -14.369 1.00 0.00 H new ATOM 2092 N PRO A 253 7.296 -5.016 -11.199 1.00 0.00 N ATOM 2093 CA PRO A 253 6.138 -4.123 -11.186 1.00 0.00 C ATOM 2094 C PRO A 253 5.694 -3.765 -12.615 1.00 0.00 C ATOM 2095 O PRO A 253 5.779 -2.614 -13.034 1.00 0.00 O ATOM 2096 CB PRO A 253 6.587 -2.919 -10.344 1.00 0.00 C ATOM 2097 CG PRO A 253 8.070 -2.807 -10.670 1.00 0.00 C ATOM 2098 CD PRO A 253 8.492 -4.266 -10.821 1.00 0.00 C ATOM 0 HA PRO A 253 5.248 -4.577 -10.750 1.00 0.00 H new ATOM 0 HB2 PRO A 253 6.045 -2.013 -10.614 1.00 0.00 H new ATOM 0 HB3 PRO A 253 6.419 -3.086 -9.280 1.00 0.00 H new ATOM 0 HG2 PRO A 253 8.242 -2.239 -11.584 1.00 0.00 H new ATOM 0 HG3 PRO A 253 8.623 -2.306 -9.875 1.00 0.00 H new ATOM 0 HD2 PRO A 253 9.267 -4.367 -11.580 1.00 0.00 H new ATOM 0 HD3 PRO A 253 8.908 -4.646 -9.888 1.00 0.00 H new ATOM 2106 N TYR A 254 5.271 -4.766 -13.394 1.00 0.00 N ATOM 2107 CA TYR A 254 4.802 -4.607 -14.783 1.00 0.00 C ATOM 2108 C TYR A 254 3.385 -5.196 -15.045 1.00 0.00 C ATOM 2109 O TYR A 254 2.996 -5.388 -16.203 1.00 0.00 O ATOM 2110 CB TYR A 254 5.880 -5.225 -15.705 1.00 0.00 C ATOM 2111 CG TYR A 254 6.301 -4.324 -16.855 1.00 0.00 C ATOM 2112 CD1 TYR A 254 7.313 -3.361 -16.654 1.00 0.00 C ATOM 2113 CD2 TYR A 254 5.735 -4.496 -18.133 1.00 0.00 C ATOM 2114 CE1 TYR A 254 7.778 -2.588 -17.739 1.00 0.00 C ATOM 2115 CE2 TYR A 254 6.186 -3.719 -19.217 1.00 0.00 C ATOM 2116 CZ TYR A 254 7.221 -2.775 -19.027 1.00 0.00 C ATOM 2117 OH TYR A 254 7.687 -2.066 -20.093 1.00 0.00 O ATOM 0 H TYR A 254 5.243 -5.734 -13.073 1.00 0.00 H new ATOM 0 HA TYR A 254 4.677 -3.545 -14.996 1.00 0.00 H new ATOM 0 HB2 TYR A 254 6.758 -5.468 -15.107 1.00 0.00 H new ATOM 0 HB3 TYR A 254 5.501 -6.163 -16.112 1.00 0.00 H new ATOM 0 HD1 TYR A 254 7.732 -3.216 -15.669 1.00 0.00 H new ATOM 0 HD2 TYR A 254 4.953 -5.226 -18.282 1.00 0.00 H new ATOM 0 HE1 TYR A 254 8.557 -1.855 -17.587 1.00 0.00 H new ATOM 0 HE2 TYR A 254 5.741 -3.844 -20.193 1.00 0.00 H new ATOM 0 HH TYR A 254 7.191 -2.322 -20.898 1.00 0.00 H new ATOM 2127 N GLY A 255 2.652 -5.508 -13.960 1.00 0.00 N ATOM 2128 CA GLY A 255 1.355 -6.193 -13.977 1.00 0.00 C ATOM 2129 C GLY A 255 1.482 -7.702 -13.733 1.00 0.00 C ATOM 2130 O GLY A 255 0.980 -8.498 -14.517 1.00 0.00 O ATOM 0 H GLY A 255 2.962 -5.280 -13.015 1.00 0.00 H new ATOM 0 HA2 GLY A 255 0.709 -5.758 -13.214 1.00 0.00 H new ATOM 0 HA3 GLY A 255 0.871 -6.024 -14.939 1.00 0.00 H new ATOM 2134 N PHE A 256 2.165 -8.084 -12.649 1.00 0.00 N ATOM 2135 CA PHE A 256 2.598 -9.465 -12.370 1.00 0.00 C ATOM 2136 C PHE A 256 1.526 -10.413 -11.793 1.00 0.00 C ATOM 2137 O PHE A 256 1.792 -11.619 -11.737 1.00 0.00 O ATOM 2138 CB PHE A 256 3.831 -9.400 -11.443 1.00 0.00 C ATOM 2139 CG PHE A 256 3.618 -8.755 -10.080 1.00 0.00 C ATOM 2140 CD1 PHE A 256 3.691 -7.356 -9.924 1.00 0.00 C ATOM 2141 CD2 PHE A 256 3.339 -9.556 -8.958 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.488 -6.767 -8.662 1.00 0.00 C ATOM 2143 CE2 PHE A 256 3.112 -8.966 -7.700 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.184 -7.571 -7.552 1.00 0.00 C ATOM 0 H PHE A 256 2.441 -7.427 -11.920 1.00 0.00 H new ATOM 0 HA PHE A 256 2.832 -9.914 -13.336 1.00 0.00 H new ATOM 0 HB2 PHE A 256 4.196 -10.415 -11.288 1.00 0.00 H new ATOM 0 HB3 PHE A 256 4.619 -8.854 -11.960 1.00 0.00 H new ATOM 0 HD1 PHE A 256 3.904 -6.732 -10.779 1.00 0.00 H new ATOM 0 HD2 PHE A 256 3.299 -10.630 -9.062 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.566 -5.696 -8.547 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.882 -9.587 -6.847 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.006 -7.119 -6.588 1.00 0.00 H new ATOM 2154 N HIS A 257 0.353 -9.899 -11.381 1.00 0.00 N ATOM 2155 CA HIS A 257 -0.729 -10.603 -10.686 1.00 0.00 C ATOM 2156 C HIS A 257 -0.411 -11.001 -9.223 1.00 0.00 C ATOM 2157 O HIS A 257 0.751 -11.164 -8.860 1.00 0.00 O ATOM 2158 CB HIS A 257 -1.205 -11.835 -11.483 1.00 0.00 C ATOM 2159 CG HIS A 257 -2.603 -12.214 -11.072 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -2.972 -13.180 -10.158 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -3.705 -11.437 -11.318 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -4.263 -12.972 -9.856 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -4.756 -11.910 -10.533 1.00 0.00 N ATOM 0 H HIS A 257 0.125 -8.917 -11.537 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.535 -9.872 -10.627 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -1.179 -11.618 -12.551 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.528 -12.672 -11.311 1.00 0.00 H new ATOM 0 HD1 HIS A 257 -2.374 -13.916 -9.782 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -3.751 -10.602 -12.002 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -4.833 -13.573 -9.164 1.00 0.00 H new ATOM 2171 N LEU A 258 -1.427 -11.209 -8.373 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.213 -11.791 -7.039 1.00 0.00 C ATOM 2173 C LEU A 258 -0.849 -13.288 -7.109 1.00 0.00 C ATOM 2174 O LEU A 258 -1.309 -13.971 -8.032 1.00 0.00 O ATOM 2175 CB LEU A 258 -2.453 -11.596 -6.152 1.00 0.00 C ATOM 2176 CG LEU A 258 -2.611 -10.222 -5.480 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -1.791 -9.056 -6.050 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.097 -9.829 -5.464 1.00 0.00 C ATOM 0 H LEU A 258 -2.400 -10.985 -8.583 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.368 -11.263 -6.597 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.339 -11.782 -6.759 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.436 -12.357 -5.372 1.00 0.00 H new ATOM 0 HG LEU A 258 -2.199 -10.374 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.001 -8.151 -5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -0.729 -9.290 -5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -2.060 -8.898 -7.094 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.211 -8.855 -4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.471 -9.779 -6.487 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -4.664 -10.574 -4.906 1.00 0.00 H new ATOM 2190 N PRO A 259 -0.095 -13.803 -6.112 1.00 0.00 N ATOM 2191 CA PRO A 259 0.278 -15.205 -6.060 1.00 0.00 C ATOM 2192 C PRO A 259 -0.936 -16.092 -5.784 1.00 0.00 C ATOM 2193 O PRO A 259 -1.285 -16.916 -6.624 1.00 0.00 O ATOM 2194 CB PRO A 259 1.346 -15.330 -4.962 1.00 0.00 C ATOM 2195 CG PRO A 259 1.074 -14.135 -4.049 1.00 0.00 C ATOM 2196 CD PRO A 259 0.502 -13.079 -4.993 1.00 0.00 C ATOM 0 HA PRO A 259 0.675 -15.544 -7.017 1.00 0.00 H new ATOM 0 HB2 PRO A 259 1.257 -16.273 -4.423 1.00 0.00 H new ATOM 0 HB3 PRO A 259 2.353 -15.294 -5.378 1.00 0.00 H new ATOM 0 HG2 PRO A 259 0.369 -14.388 -3.258 1.00 0.00 H new ATOM 0 HG3 PRO A 259 1.986 -13.786 -3.564 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -0.243 -12.467 -4.485 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.285 -12.405 -5.341 1.00 0.00 H new ATOM 2204 N LYS A 260 -1.601 -15.946 -4.630 1.00 0.00 N ATOM 2205 CA LYS A 260 -2.636 -16.873 -4.153 1.00 0.00 C ATOM 2206 C LYS A 260 -3.285 -16.387 -2.861 1.00 0.00 C ATOM 2207 O LYS A 260 -4.467 -16.048 -2.901 1.00 0.00 O ATOM 2208 CB LYS A 260 -2.009 -18.254 -3.917 1.00 0.00 C ATOM 2209 CG LYS A 260 -3.009 -19.346 -3.508 1.00 0.00 C ATOM 2210 CD LYS A 260 -2.282 -20.437 -2.713 1.00 0.00 C ATOM 2211 CE LYS A 260 -2.127 -20.004 -1.245 1.00 0.00 C ATOM 2212 NZ LYS A 260 -1.273 -20.944 -0.497 1.00 0.00 N ATOM 0 H LYS A 260 -1.432 -15.168 -3.992 1.00 0.00 H new ATOM 0 HA LYS A 260 -3.412 -16.929 -4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -1.500 -18.568 -4.828 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -1.249 -18.166 -3.141 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -3.808 -18.914 -2.906 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -3.475 -19.777 -4.394 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -2.840 -21.372 -2.768 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -1.302 -20.625 -3.151 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -1.695 -19.004 -1.202 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -3.109 -19.948 -0.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -0.965 -20.501 0.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -1.811 -21.808 -0.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -0.440 -21.187 -1.070 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.523 -16.344 -1.759 1.00 0.00 N ATOM 2227 CA ASP A 261 -3.048 -16.060 -0.411 1.00 0.00 C ATOM 2228 C ASP A 261 -3.889 -14.773 -0.405 1.00 0.00 C ATOM 2229 O ASP A 261 -4.993 -14.757 0.143 1.00 0.00 O ATOM 2230 CB ASP A 261 -1.847 -15.926 0.533 1.00 0.00 C ATOM 2231 CG ASP A 261 -2.228 -15.617 1.981 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -2.617 -14.462 2.260 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -2.109 -16.539 2.817 1.00 0.00 O ATOM 0 H ASP A 261 -1.516 -16.506 -1.776 1.00 0.00 H new ATOM 0 HA ASP A 261 -3.702 -16.869 -0.085 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -1.273 -16.852 0.509 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -1.193 -15.136 0.163 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.372 -13.786 -1.127 1.00 0.00 N ATOM 2239 CA ASP A 262 -3.929 -12.474 -1.325 1.00 0.00 C ATOM 2240 C ASP A 262 -5.371 -12.561 -1.818 1.00 0.00 C ATOM 2241 O ASP A 262 -6.256 -11.886 -1.299 1.00 0.00 O ATOM 2242 CB ASP A 262 -3.054 -11.831 -2.396 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.583 -11.617 -2.051 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -0.878 -12.586 -1.678 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -1.131 -10.475 -2.233 1.00 0.00 O ATOM 0 H ASP A 262 -2.487 -13.901 -1.621 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.946 -11.902 -0.397 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.105 -12.450 -3.292 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.487 -10.864 -2.651 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.578 -13.377 -2.854 1.00 0.00 N ATOM 2251 CA VAL A 263 -6.817 -13.498 -3.617 1.00 0.00 C ATOM 2252 C VAL A 263 -7.896 -14.234 -2.809 1.00 0.00 C ATOM 2253 O VAL A 263 -8.982 -13.686 -2.652 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.557 -14.219 -4.956 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -7.849 -14.382 -5.778 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.523 -13.477 -5.821 1.00 0.00 C ATOM 0 H VAL A 263 -4.848 -14.001 -3.199 1.00 0.00 H new ATOM 0 HA VAL A 263 -7.183 -12.493 -3.827 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.166 -15.201 -4.691 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.623 -14.894 -6.713 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.571 -14.968 -5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.269 -13.400 -5.995 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.372 -14.021 -6.754 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -5.886 -12.473 -6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.578 -13.411 -5.282 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.593 -15.403 -2.234 1.00 0.00 N ATOM 2267 CA LYS A 264 -8.520 -16.052 -1.306 1.00 0.00 C ATOM 2268 C LYS A 264 -8.803 -15.162 -0.084 1.00 0.00 C ATOM 2269 O LYS A 264 -9.938 -15.120 0.387 1.00 0.00 O ATOM 2270 CB LYS A 264 -8.038 -17.474 -0.958 1.00 0.00 C ATOM 2271 CG LYS A 264 -6.557 -17.615 -0.569 1.00 0.00 C ATOM 2272 CD LYS A 264 -6.278 -17.960 0.898 1.00 0.00 C ATOM 2273 CE LYS A 264 -6.669 -16.907 1.950 1.00 0.00 C ATOM 2274 NZ LYS A 264 -6.391 -17.383 3.331 1.00 0.00 N ATOM 0 H LYS A 264 -6.724 -15.912 -2.393 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.486 -16.178 -1.795 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -8.645 -17.849 -0.134 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.230 -18.120 -1.815 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -6.109 -18.387 -1.195 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -6.049 -16.680 -0.805 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -6.803 -18.886 1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -5.212 -18.163 1.002 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -6.118 -15.985 1.765 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -7.729 -16.670 1.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -6.667 -16.648 4.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -6.936 -18.249 3.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -5.376 -17.585 3.431 1.00 0.00 H new ATOM 2288 N GLY A 265 -7.801 -14.438 0.429 1.00 0.00 N ATOM 2289 CA GLY A 265 -7.953 -13.554 1.585 1.00 0.00 C ATOM 2290 C GLY A 265 -8.962 -12.440 1.308 1.00 0.00 C ATOM 2291 O GLY A 265 -10.004 -12.386 1.963 1.00 0.00 O ATOM 0 H GLY A 265 -6.855 -14.451 0.048 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.278 -14.135 2.448 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -6.988 -13.117 1.840 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.718 -11.620 0.280 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.640 -10.541 -0.101 1.00 0.00 C ATOM 2297 C ILE A 266 -11.035 -11.027 -0.563 1.00 0.00 C ATOM 2298 O ILE A 266 -12.050 -10.377 -0.274 1.00 0.00 O ATOM 2299 CB ILE A 266 -8.943 -9.591 -1.093 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -9.766 -8.296 -1.133 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.684 -10.234 -2.465 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.224 -7.231 -2.061 1.00 0.00 C ATOM 0 H ILE A 266 -7.886 -11.683 -0.307 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.875 -9.973 0.799 1.00 0.00 H new ATOM 0 HB ILE A 266 -7.934 -9.356 -0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.785 -8.538 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -9.822 -7.886 -0.125 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.191 -9.513 -3.117 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.045 -11.109 -2.342 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.632 -10.537 -2.910 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -9.869 -6.353 -2.024 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.217 -6.954 -1.749 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.195 -7.617 -3.080 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.097 -12.182 -1.236 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.356 -12.814 -1.634 1.00 0.00 C ATOM 2316 C GLN A 267 -13.256 -13.114 -0.436 1.00 0.00 C ATOM 2317 O GLN A 267 -14.477 -13.025 -0.565 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.098 -14.130 -2.396 1.00 0.00 C ATOM 2319 CG GLN A 267 -11.826 -13.921 -3.891 1.00 0.00 C ATOM 2320 CD GLN A 267 -13.100 -13.910 -4.739 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -14.192 -13.294 -4.320 1.00 0.00 O flip ATOM 2322 NE2 GLN A 267 -13.172 -14.495 -5.810 1.00 0.00 N flip ATOM 0 H GLN A 267 -10.269 -12.706 -1.520 1.00 0.00 H new ATOM 0 HA GLN A 267 -12.863 -12.100 -2.283 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -11.247 -14.641 -1.947 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -12.961 -14.785 -2.279 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -11.297 -12.978 -4.029 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -11.166 -14.712 -4.248 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -12.358 -14.986 -6.179 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -14.046 -14.492 -6.335 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.657 -13.433 0.709 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.415 -13.770 1.917 1.00 0.00 C ATOM 2333 C ALA A 268 -14.025 -12.532 2.590 1.00 0.00 C ATOM 2334 O ALA A 268 -14.868 -12.639 3.481 1.00 0.00 O ATOM 2335 CB ALA A 268 -12.527 -14.588 2.866 1.00 0.00 C ATOM 0 H ALA A 268 -11.645 -13.466 0.828 1.00 0.00 H new ATOM 0 HA ALA A 268 -14.269 -14.386 1.633 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -13.090 -14.839 3.765 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -12.210 -15.505 2.368 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.650 -14.002 3.139 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.559 -11.335 2.203 1.00 0.00 N ATOM 2342 CA LEU A 269 -13.956 -10.042 2.766 1.00 0.00 C ATOM 2343 C LEU A 269 -15.095 -9.395 1.961 1.00 0.00 C ATOM 2344 O LEU A 269 -16.073 -9.021 2.599 1.00 0.00 O ATOM 2345 CB LEU A 269 -12.791 -9.041 2.773 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.405 -9.595 3.110 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.428 -8.428 2.977 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -11.298 -10.227 4.501 1.00 0.00 C ATOM 0 H LEU A 269 -12.868 -11.241 1.459 1.00 0.00 H new ATOM 0 HA LEU A 269 -14.281 -10.256 3.784 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -12.740 -8.573 1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -13.025 -8.253 3.489 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.180 -10.411 2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.419 -8.770 3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.457 -8.044 1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.710 -7.636 3.671 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -10.283 -10.593 4.657 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.535 -9.480 5.259 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -12.000 -11.058 4.578 1.00 0.00 H new ATOM 2360 N TYR A 270 -14.997 -9.295 0.627 1.00 0.00 N ATOM 2361 CA TYR A 270 -16.073 -8.629 -0.121 1.00 0.00 C ATOM 2362 C TYR A 270 -16.967 -9.624 -0.857 1.00 0.00 C ATOM 2363 O TYR A 270 -17.950 -9.211 -1.467 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.480 -7.607 -1.074 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.482 -6.638 -0.478 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -13.123 -6.991 -0.391 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -14.909 -5.373 -0.026 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -12.195 -6.092 0.161 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -13.979 -4.459 0.500 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.619 -4.823 0.597 1.00 0.00 C ATOM 2371 OH TYR A 270 -11.709 -3.962 1.122 1.00 0.00 O ATOM 0 H TYR A 270 -14.222 -9.648 0.065 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.713 -8.115 0.596 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -14.993 -8.141 -1.890 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -16.296 -7.032 -1.511 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -12.792 -7.955 -0.749 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -15.954 -5.105 -0.084 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -11.157 -6.375 0.251 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -14.304 -3.483 0.828 1.00 0.00 H new ATOM 0 HH TYR A 270 -12.101 -3.502 1.894 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.639 -10.922 -0.806 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.457 -11.986 -1.369 1.00 0.00 C ATOM 2383 C GLY A 271 -18.754 -12.270 -0.593 1.00 0.00 C ATOM 2384 O GLY A 271 -19.697 -12.678 -1.263 1.00 0.00 O ATOM 0 H GLY A 271 -15.784 -11.259 -0.364 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -17.712 -11.726 -2.396 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -16.865 -12.900 -1.409 1.00 0.00 H new ATOM 2388 N PRO A 272 -18.813 -12.155 0.753 1.00 0.00 N ATOM 2389 CA PRO A 272 -20.018 -12.375 1.575 1.00 0.00 C ATOM 2390 C PRO A 272 -20.642 -11.082 2.167 1.00 0.00 C ATOM 2391 O PRO A 272 -20.096 -10.578 3.188 1.00 0.00 O ATOM 2392 CB PRO A 272 -19.532 -13.356 2.662 1.00 0.00 C ATOM 2393 CG PRO A 272 -18.096 -12.902 2.935 1.00 0.00 C ATOM 2394 CD PRO A 272 -17.641 -12.268 1.611 1.00 0.00 C ATOM 2395 OXT PRO A 272 -21.756 -10.724 1.697 1.00 0.00 O ATOM 0 HA PRO A 272 -20.842 -12.766 0.978 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -20.149 -13.299 3.559 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -19.568 -14.389 2.316 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -18.054 -12.185 3.755 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -17.459 -13.742 3.214 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -17.199 -11.287 1.788 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.876 -12.881 1.135 1.00 0.00 H new TER 2403 PRO A 272 HETATM 2404 CA CA A 273 12.331 2.204 7.202 1.00 0.00 CA HETATM 2405 CA CA A 274 -9.425 5.948 7.168 1.00 0.00 CA HETATM 2406 ZN ZN A 275 1.386 5.081 11.353 1.00 0.00 ZN HETATM 2407 ZN ZN A 276 2.724 -5.717 5.916 1.00 0.00 ZN HETATM 2408 C1 NGH A 277 7.156 -6.194 4.100 1.00 0.00 C HETATM 2409 C2 NGH A 277 6.709 -6.586 2.837 1.00 0.00 C HETATM 2410 C3 NGH A 277 6.401 -5.631 1.867 1.00 0.00 C HETATM 2411 C4 NGH A 277 6.477 -4.285 2.190 1.00 0.00 C HETATM 2412 C5 NGH A 277 6.874 -3.890 3.456 1.00 0.00 C HETATM 2413 C6 NGH A 277 7.220 -4.836 4.422 1.00 0.00 C HETATM 2414 O1 NGH A 277 6.020 -5.963 0.582 1.00 0.00 O HETATM 2415 C7 NGH A 277 6.336 -7.227 -0.036 1.00 0.00 C HETATM 2416 S1 NGH A 277 7.729 -4.233 6.032 1.00 0.00 S HETATM 2417 O2 NGH A 277 7.442 -2.808 5.989 1.00 0.00 O HETATM 2418 O3 NGH A 277 9.091 -4.610 6.344 1.00 0.00 O HETATM 2419 N NGH A 277 6.781 -4.827 7.243 1.00 0.00 N HETATM 2420 C9 NGH A 277 6.609 -6.287 7.510 1.00 0.00 C HETATM 2421 C10 NGH A 277 5.718 -3.957 7.811 1.00 0.00 C HETATM 2422 C11 NGH A 277 4.441 -3.914 7.011 1.00 0.00 C HETATM 2423 N1 NGH A 277 4.555 -3.535 5.739 1.00 0.00 N HETATM 2424 O4 NGH A 277 3.892 -4.135 4.846 1.00 0.00 O HETATM 2425 O5 NGH A 277 3.375 -4.270 7.453 1.00 0.00 O HETATM 2426 C12 NGH A 277 7.873 -6.905 8.168 1.00 0.00 C HETATM 2427 C13 NGH A 277 8.735 -7.675 7.144 1.00 0.00 C HETATM 2428 C14 NGH A 277 7.448 -7.852 9.310 1.00 0.00 C HETATM 0 H143 NGH A 277 6.887 -7.291 10.058 1.00 0.00 H new HETATM 0 H142 NGH A 277 6.822 -8.648 8.908 1.00 0.00 H new HETATM 0 H141 NGH A 277 8.335 -8.286 9.772 1.00 0.00 H new HETATM 0 H133 NGH A 277 8.147 -8.483 6.708 1.00 0.00 H new HETATM 0 H132 NGH A 277 9.058 -6.995 6.356 1.00 0.00 H new HETATM 0 H131 NGH A 277 9.609 -8.092 7.644 1.00 0.00 H new HETATM 0 H102 NGH A 277 5.487 -4.301 8.819 1.00 0.00 H new HETATM 0 H101 NGH A 277 6.108 -2.943 7.901 1.00 0.00 H new HETATM 0 HN1 NGH A 277 5.174 -2.765 5.487 1.00 0.00 H new HETATM 0 H92 NGH A 277 5.749 -6.439 8.162 1.00 0.00 H new HETATM 0 H91 NGH A 277 6.396 -6.805 6.575 1.00 0.00 H new HETATM 0 H73 NGH A 277 7.418 -7.351 -0.078 1.00 0.00 H new HETATM 0 H72 NGH A 277 5.901 -8.037 0.549 1.00 0.00 H new HETATM 0 H71 NGH A 277 5.929 -7.250 -1.047 1.00 0.00 H new HETATM 0 H5 NGH A 277 6.917 -2.829 3.701 1.00 0.00 H new HETATM 0 H4 NGH A 277 6.223 -3.533 1.443 1.00 0.00 H new HETATM 0 H2 NGH A 277 6.600 -7.646 2.607 1.00 0.00 H new HETATM 0 H12 NGH A 277 8.479 -6.090 8.564 1.00 0.00 H new HETATM 0 H1 NGH A 277 7.454 -6.945 4.832 1.00 0.00 H new