USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1254 hydrogens (0 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 Set 1.1: A 103 HIS : no HE2:sc= -6.19! C(o=-6.7!,f=-6.8!) USER MOD Set 1.2: A 104 LYS NZ :NH3+ -118:sc= -0.457 (180deg=-0.201) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 46:sc= 0.526 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot -45:sc= 0.474 USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.401 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 171:sc= -0.446 USER MOD Single : A 25 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.7!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ -176:sc= 0.0773 (180deg=0.0681) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot 74:sc= 0.873 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot 17:sc= -0.678 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -0.277 X(o=-0.28,f=-0.28) USER MOD Single : A 87 THR OG1 : rot 165:sc= 0.138 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc=-0.00604 X(o=-0.006,f=-0.0076) USER MOD Single : A 92 CYS SG : rot 159:sc= -0.354 USER MOD Single : A 93 GLN : amide:sc=-0.000928 X(o=-0.00093,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -130:sc= -0.585 USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.179 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.097 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -1.57 K(o=-1.6,f=-2.4!) USER MOD Single : A 127 MET CE :methyl -170:sc= 0 (180deg=-0.0437) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.271 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 131:sc= 0.0192 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot -91:sc= 0.074 USER MOD Single : A 146 MET CE :methyl -159:sc= -0.106 (180deg=-0.58) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0.0199 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -17:sc= 0.953 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.0136 USER MOD Single : A 166 THR OG1 : rot 116:sc= 0.0261 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 43.033 3.012 -10.634 1.00 0.00 N ATOM 2 CA GLY A 1 41.942 2.807 -9.642 1.00 0.00 C ATOM 3 C GLY A 1 41.908 3.893 -8.585 1.00 0.00 C ATOM 4 O GLY A 1 41.668 5.061 -8.893 1.00 0.00 O ATOM 0 H1 GLY A 1 43.014 2.244 -11.335 1.00 0.00 H new ATOM 0 H2 GLY A 1 42.897 3.924 -11.116 1.00 0.00 H new ATOM 0 H3 GLY A 1 43.951 3.012 -10.145 1.00 0.00 H new ATOM 0 HA2 GLY A 1 40.984 2.779 -10.161 1.00 0.00 H new ATOM 0 HA3 GLY A 1 42.071 1.838 -9.159 1.00 0.00 H new ATOM 10 N SER A 2 42.148 3.510 -7.335 1.00 0.00 N ATOM 11 CA SER A 2 42.144 4.460 -6.229 1.00 0.00 C ATOM 12 C SER A 2 43.056 3.986 -5.102 1.00 0.00 C ATOM 13 O SER A 2 43.858 4.756 -4.574 1.00 0.00 O ATOM 14 CB SER A 2 40.722 4.654 -5.702 1.00 0.00 C ATOM 15 OG SER A 2 40.495 6.002 -5.329 1.00 0.00 O ATOM 0 H SER A 2 42.348 2.547 -7.063 1.00 0.00 H new ATOM 0 HA SER A 2 42.520 5.413 -6.600 1.00 0.00 H new ATOM 0 HB2 SER A 2 40.004 4.360 -6.467 1.00 0.00 H new ATOM 0 HB3 SER A 2 40.557 4.003 -4.843 1.00 0.00 H new ATOM 0 HG SER A 2 39.578 6.100 -4.997 1.00 0.00 H new ATOM 21 N SER A 3 42.927 2.714 -4.737 1.00 0.00 N ATOM 22 CA SER A 3 43.740 2.137 -3.673 1.00 0.00 C ATOM 23 C SER A 3 44.049 0.671 -3.957 1.00 0.00 C ATOM 24 O SER A 3 45.210 0.281 -4.073 1.00 0.00 O ATOM 25 CB SER A 3 43.023 2.268 -2.328 1.00 0.00 C ATOM 26 OG SER A 3 43.940 2.548 -1.285 1.00 0.00 O ATOM 0 H SER A 3 42.267 2.063 -5.163 1.00 0.00 H new ATOM 0 HA SER A 3 44.681 2.685 -3.631 1.00 0.00 H new ATOM 0 HB2 SER A 3 42.279 3.063 -2.385 1.00 0.00 H new ATOM 0 HB3 SER A 3 42.487 1.345 -2.107 1.00 0.00 H new ATOM 0 HG SER A 3 43.456 2.629 -0.437 1.00 0.00 H new ATOM 32 N GLY A 4 43.000 -0.138 -4.068 1.00 0.00 N ATOM 33 CA GLY A 4 43.180 -1.552 -4.338 1.00 0.00 C ATOM 34 C GLY A 4 42.090 -2.405 -3.718 1.00 0.00 C ATOM 35 O GLY A 4 40.903 -2.157 -3.929 1.00 0.00 O ATOM 0 H GLY A 4 42.029 0.161 -3.976 1.00 0.00 H new ATOM 0 HA2 GLY A 4 43.195 -1.714 -5.416 1.00 0.00 H new ATOM 0 HA3 GLY A 4 44.149 -1.871 -3.955 1.00 0.00 H new ATOM 39 N SER A 5 42.494 -3.412 -2.950 1.00 0.00 N ATOM 40 CA SER A 5 41.543 -4.305 -2.297 1.00 0.00 C ATOM 41 C SER A 5 41.008 -3.684 -1.011 1.00 0.00 C ATOM 42 O SER A 5 41.647 -3.760 0.039 1.00 0.00 O ATOM 43 CB SER A 5 42.203 -5.651 -1.992 1.00 0.00 C ATOM 44 OG SER A 5 43.396 -5.477 -1.247 1.00 0.00 O ATOM 0 H SER A 5 43.473 -3.630 -2.765 1.00 0.00 H new ATOM 0 HA SER A 5 40.706 -4.464 -2.977 1.00 0.00 H new ATOM 0 HB2 SER A 5 41.510 -6.281 -1.434 1.00 0.00 H new ATOM 0 HB3 SER A 5 42.425 -6.170 -2.924 1.00 0.00 H new ATOM 0 HG SER A 5 43.238 -4.837 -0.522 1.00 0.00 H new ATOM 50 N SER A 6 39.834 -3.069 -1.101 1.00 0.00 N ATOM 51 CA SER A 6 39.213 -2.435 0.055 1.00 0.00 C ATOM 52 C SER A 6 37.693 -2.447 -0.070 1.00 0.00 C ATOM 53 O SER A 6 37.134 -1.890 -1.015 1.00 0.00 O ATOM 54 CB SER A 6 39.713 -0.997 0.206 1.00 0.00 C ATOM 55 OG SER A 6 39.851 -0.644 1.571 1.00 0.00 O ATOM 0 H SER A 6 39.293 -2.996 -1.963 1.00 0.00 H new ATOM 0 HA SER A 6 39.492 -3.003 0.943 1.00 0.00 H new ATOM 0 HB2 SER A 6 40.672 -0.888 -0.300 1.00 0.00 H new ATOM 0 HB3 SER A 6 39.017 -0.314 -0.281 1.00 0.00 H new ATOM 0 HG SER A 6 40.173 0.279 1.639 1.00 0.00 H new ATOM 61 N GLY A 7 37.030 -3.084 0.890 1.00 0.00 N ATOM 62 CA GLY A 7 35.581 -3.156 0.867 1.00 0.00 C ATOM 63 C GLY A 7 34.967 -2.951 2.238 1.00 0.00 C ATOM 64 O GLY A 7 35.079 -1.872 2.822 1.00 0.00 O ATOM 0 H GLY A 7 37.470 -3.551 1.683 1.00 0.00 H new ATOM 0 HA2 GLY A 7 35.194 -2.401 0.183 1.00 0.00 H new ATOM 0 HA3 GLY A 7 35.275 -4.127 0.477 1.00 0.00 H new ATOM 68 N ALA A 8 34.318 -3.990 2.754 1.00 0.00 N ATOM 69 CA ALA A 8 33.684 -3.920 4.065 1.00 0.00 C ATOM 70 C ALA A 8 34.525 -4.632 5.119 1.00 0.00 C ATOM 71 O ALA A 8 34.749 -5.840 5.038 1.00 0.00 O ATOM 72 CB ALA A 8 32.287 -4.519 4.008 1.00 0.00 C ATOM 0 H ALA A 8 34.218 -4.890 2.284 1.00 0.00 H new ATOM 0 HA ALA A 8 33.606 -2.870 4.349 1.00 0.00 H new ATOM 0 HB1 ALA A 8 31.825 -4.460 4.994 1.00 0.00 H new ATOM 0 HB2 ALA A 8 31.682 -3.964 3.290 1.00 0.00 H new ATOM 0 HB3 ALA A 8 32.351 -5.562 3.699 1.00 0.00 H new ATOM 78 N THR A 9 34.988 -3.874 6.109 1.00 0.00 N ATOM 79 CA THR A 9 35.803 -4.432 7.181 1.00 0.00 C ATOM 80 C THR A 9 35.231 -4.061 8.549 1.00 0.00 C ATOM 81 O THR A 9 35.295 -2.903 8.960 1.00 0.00 O ATOM 82 CB THR A 9 37.243 -3.927 7.067 1.00 0.00 C ATOM 83 OG1 THR A 9 37.591 -3.705 5.711 1.00 0.00 O ATOM 84 CG2 THR A 9 38.261 -4.884 7.650 1.00 0.00 C ATOM 0 H THR A 9 34.812 -2.873 6.190 1.00 0.00 H new ATOM 0 HA THR A 9 35.794 -5.518 7.084 1.00 0.00 H new ATOM 0 HB THR A 9 37.270 -3.000 7.639 1.00 0.00 H new ATOM 0 HG1 THR A 9 38.514 -3.381 5.659 1.00 0.00 H new ATOM 0 HG21 THR A 9 39.261 -4.465 7.536 1.00 0.00 H new ATOM 0 HG22 THR A 9 38.051 -5.039 8.708 1.00 0.00 H new ATOM 0 HG23 THR A 9 38.206 -5.838 7.126 1.00 0.00 H new ATOM 92 N PRO A 10 34.659 -5.039 9.276 1.00 0.00 N ATOM 93 CA PRO A 10 34.077 -4.795 10.600 1.00 0.00 C ATOM 94 C PRO A 10 35.135 -4.443 11.644 1.00 0.00 C ATOM 95 O PRO A 10 36.276 -4.896 11.557 1.00 0.00 O ATOM 96 CB PRO A 10 33.403 -6.125 10.949 1.00 0.00 C ATOM 97 CG PRO A 10 34.132 -7.143 10.143 1.00 0.00 C ATOM 98 CD PRO A 10 34.534 -6.452 8.870 1.00 0.00 C ATOM 0 HA PRO A 10 33.392 -3.947 10.591 1.00 0.00 H new ATOM 0 HB2 PRO A 10 33.476 -6.338 12.015 1.00 0.00 H new ATOM 0 HB3 PRO A 10 32.342 -6.108 10.700 1.00 0.00 H new ATOM 0 HG2 PRO A 10 35.006 -7.513 10.679 1.00 0.00 H new ATOM 0 HG3 PRO A 10 33.497 -8.005 9.936 1.00 0.00 H new ATOM 0 HD2 PRO A 10 35.474 -6.843 8.479 1.00 0.00 H new ATOM 0 HD3 PRO A 10 33.785 -6.581 8.088 1.00 0.00 H new ATOM 106 N PRO A 11 34.769 -3.626 12.647 1.00 0.00 N ATOM 107 CA PRO A 11 35.693 -3.215 13.708 1.00 0.00 C ATOM 108 C PRO A 11 35.988 -4.340 14.695 1.00 0.00 C ATOM 109 O PRO A 11 36.991 -4.305 15.408 1.00 0.00 O ATOM 110 CB PRO A 11 34.946 -2.076 14.403 1.00 0.00 C ATOM 111 CG PRO A 11 33.506 -2.381 14.176 1.00 0.00 C ATOM 112 CD PRO A 11 33.427 -3.038 12.826 1.00 0.00 C ATOM 0 HA PRO A 11 36.667 -2.928 13.311 1.00 0.00 H new ATOM 0 HB2 PRO A 11 35.181 -2.038 15.467 1.00 0.00 H new ATOM 0 HB3 PRO A 11 35.218 -1.108 13.982 1.00 0.00 H new ATOM 0 HG2 PRO A 11 33.120 -3.040 14.953 1.00 0.00 H new ATOM 0 HG3 PRO A 11 32.906 -1.471 14.203 1.00 0.00 H new ATOM 0 HD2 PRO A 11 32.648 -3.800 12.796 1.00 0.00 H new ATOM 0 HD3 PRO A 11 33.198 -2.317 12.042 1.00 0.00 H new ATOM 120 N ILE A 12 35.108 -5.338 14.735 1.00 0.00 N ATOM 121 CA ILE A 12 35.278 -6.471 15.636 1.00 0.00 C ATOM 122 C ILE A 12 36.503 -7.297 15.259 1.00 0.00 C ATOM 123 O ILE A 12 36.383 -8.376 14.678 1.00 0.00 O ATOM 124 CB ILE A 12 34.035 -7.381 15.634 1.00 0.00 C ATOM 125 CG1 ILE A 12 33.670 -7.782 14.202 1.00 0.00 C ATOM 126 CG2 ILE A 12 32.864 -6.683 16.308 1.00 0.00 C ATOM 127 CD1 ILE A 12 33.138 -9.193 14.086 1.00 0.00 C ATOM 0 H ILE A 12 34.271 -5.383 14.154 1.00 0.00 H new ATOM 0 HA ILE A 12 35.417 -6.061 16.636 1.00 0.00 H new ATOM 0 HB ILE A 12 34.266 -8.285 16.197 1.00 0.00 H new ATOM 0 HG12 ILE A 12 32.922 -7.088 13.819 1.00 0.00 H new ATOM 0 HG13 ILE A 12 34.552 -7.682 13.569 1.00 0.00 H new ATOM 0 HG21 ILE A 12 31.994 -7.340 16.298 1.00 0.00 H new ATOM 0 HG22 ILE A 12 33.127 -6.445 17.339 1.00 0.00 H new ATOM 0 HG23 ILE A 12 32.631 -5.764 15.771 1.00 0.00 H new ATOM 0 HD11 ILE A 12 32.900 -9.408 13.044 1.00 0.00 H new ATOM 0 HD12 ILE A 12 33.892 -9.896 14.439 1.00 0.00 H new ATOM 0 HD13 ILE A 12 32.237 -9.293 14.692 1.00 0.00 H new ATOM 139 N SER A 13 37.682 -6.782 15.594 1.00 0.00 N ATOM 140 CA SER A 13 38.932 -7.471 15.293 1.00 0.00 C ATOM 141 C SER A 13 40.088 -6.871 16.086 1.00 0.00 C ATOM 142 O SER A 13 40.891 -7.592 16.677 1.00 0.00 O ATOM 143 CB SER A 13 39.234 -7.395 13.794 1.00 0.00 C ATOM 144 OG SER A 13 38.063 -7.603 13.025 1.00 0.00 O ATOM 0 H SER A 13 37.798 -5.890 16.074 1.00 0.00 H new ATOM 0 HA SER A 13 38.820 -8.516 15.581 1.00 0.00 H new ATOM 0 HB2 SER A 13 39.661 -6.421 13.555 1.00 0.00 H new ATOM 0 HB3 SER A 13 39.982 -8.144 13.532 1.00 0.00 H new ATOM 0 HG SER A 13 37.568 -8.369 13.384 1.00 0.00 H new ATOM 150 N ASN A 14 40.164 -5.543 16.096 1.00 0.00 N ATOM 151 CA ASN A 14 41.222 -4.843 16.818 1.00 0.00 C ATOM 152 C ASN A 14 40.634 -3.770 17.732 1.00 0.00 C ATOM 153 O ASN A 14 40.252 -2.693 17.275 1.00 0.00 O ATOM 154 CB ASN A 14 42.209 -4.211 15.833 1.00 0.00 C ATOM 155 CG ASN A 14 43.560 -4.899 15.847 1.00 0.00 C ATOM 156 OD1 ASN A 14 44.219 -4.977 16.884 1.00 0.00 O ATOM 157 ND2 ASN A 14 43.980 -5.402 14.692 1.00 0.00 N ATOM 0 H ASN A 14 39.506 -4.931 15.613 1.00 0.00 H new ATOM 0 HA ASN A 14 41.753 -5.569 17.434 1.00 0.00 H new ATOM 0 HB2 ASN A 14 41.792 -4.255 14.827 1.00 0.00 H new ATOM 0 HB3 ASN A 14 42.339 -3.157 16.079 1.00 0.00 H new ATOM 0 HD21 ASN A 14 44.882 -5.876 14.640 1.00 0.00 H new ATOM 0 HD22 ASN A 14 43.401 -5.314 13.857 1.00 0.00 H new ATOM 164 N LEU A 15 40.566 -4.074 19.024 1.00 0.00 N ATOM 165 CA LEU A 15 40.025 -3.137 20.002 1.00 0.00 C ATOM 166 C LEU A 15 41.145 -2.467 20.791 1.00 0.00 C ATOM 167 O LEU A 15 41.349 -1.257 20.692 1.00 0.00 O ATOM 168 CB LEU A 15 39.073 -3.860 20.958 1.00 0.00 C ATOM 169 CG LEU A 15 38.154 -4.892 20.302 1.00 0.00 C ATOM 170 CD1 LEU A 15 37.572 -5.830 21.348 1.00 0.00 C ATOM 171 CD2 LEU A 15 37.043 -4.198 19.527 1.00 0.00 C ATOM 0 H LEU A 15 40.879 -4.961 19.418 1.00 0.00 H new ATOM 0 HA LEU A 15 39.473 -2.366 19.464 1.00 0.00 H new ATOM 0 HB2 LEU A 15 39.664 -4.359 21.726 1.00 0.00 H new ATOM 0 HB3 LEU A 15 38.456 -3.117 21.463 1.00 0.00 H new ATOM 0 HG LEU A 15 38.744 -5.484 19.602 1.00 0.00 H new ATOM 0 HD11 LEU A 15 36.921 -6.557 20.863 1.00 0.00 H new ATOM 0 HD12 LEU A 15 38.381 -6.352 21.859 1.00 0.00 H new ATOM 0 HD13 LEU A 15 36.996 -5.254 22.073 1.00 0.00 H new ATOM 0 HD21 LEU A 15 36.398 -4.947 19.066 1.00 0.00 H new ATOM 0 HD22 LEU A 15 36.455 -3.582 20.207 1.00 0.00 H new ATOM 0 HD23 LEU A 15 37.479 -3.568 18.752 1.00 0.00 H new ATOM 183 N THR A 16 41.869 -3.261 21.574 1.00 0.00 N ATOM 184 CA THR A 16 42.968 -2.744 22.380 1.00 0.00 C ATOM 185 C THR A 16 43.972 -3.846 22.701 1.00 0.00 C ATOM 186 O THR A 16 43.734 -5.020 22.416 1.00 0.00 O ATOM 187 CB THR A 16 42.436 -2.132 23.676 1.00 0.00 C ATOM 188 OG1 THR A 16 41.112 -1.659 23.500 1.00 0.00 O ATOM 189 CG2 THR A 16 43.273 -0.977 24.181 1.00 0.00 C ATOM 0 H THR A 16 41.714 -4.265 21.667 1.00 0.00 H new ATOM 0 HA THR A 16 43.475 -1.971 21.803 1.00 0.00 H new ATOM 0 HB THR A 16 42.474 -2.935 24.412 1.00 0.00 H new ATOM 0 HG1 THR A 16 40.788 -1.272 24.340 1.00 0.00 H new ATOM 0 HG21 THR A 16 42.840 -0.590 25.103 1.00 0.00 H new ATOM 0 HG22 THR A 16 44.289 -1.321 24.374 1.00 0.00 H new ATOM 0 HG23 THR A 16 43.294 -0.187 23.430 1.00 0.00 H new ATOM 197 N LYS A 17 45.097 -3.460 23.295 1.00 0.00 N ATOM 198 CA LYS A 17 46.138 -4.416 23.655 1.00 0.00 C ATOM 199 C LYS A 17 46.662 -5.142 22.420 1.00 0.00 C ATOM 200 O LYS A 17 46.023 -6.064 21.913 1.00 0.00 O ATOM 201 CB LYS A 17 45.602 -5.429 24.667 1.00 0.00 C ATOM 202 CG LYS A 17 45.068 -4.793 25.941 1.00 0.00 C ATOM 203 CD LYS A 17 44.062 -5.695 26.638 1.00 0.00 C ATOM 204 CE LYS A 17 44.682 -6.403 27.832 1.00 0.00 C ATOM 205 NZ LYS A 17 43.752 -7.400 28.432 1.00 0.00 N ATOM 0 H LYS A 17 45.311 -2.492 23.537 1.00 0.00 H new ATOM 0 HA LYS A 17 46.962 -3.864 24.106 1.00 0.00 H new ATOM 0 HB2 LYS A 17 44.807 -6.010 24.200 1.00 0.00 H new ATOM 0 HB3 LYS A 17 46.398 -6.128 24.926 1.00 0.00 H new ATOM 0 HG2 LYS A 17 45.896 -4.580 26.617 1.00 0.00 H new ATOM 0 HG3 LYS A 17 44.598 -3.839 25.703 1.00 0.00 H new ATOM 0 HD2 LYS A 17 43.208 -5.103 26.968 1.00 0.00 H new ATOM 0 HD3 LYS A 17 43.684 -6.434 25.932 1.00 0.00 H new ATOM 0 HE2 LYS A 17 45.599 -6.903 27.521 1.00 0.00 H new ATOM 0 HE3 LYS A 17 44.960 -5.667 28.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 44.213 -7.860 29.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 42.887 -6.919 28.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 43.506 -8.117 27.720 1.00 0.00 H new ATOM 219 N THR A 18 47.827 -4.719 21.940 1.00 0.00 N ATOM 220 CA THR A 18 48.437 -5.329 20.764 1.00 0.00 C ATOM 221 C THR A 18 49.471 -6.376 21.168 1.00 0.00 C ATOM 222 O THR A 18 50.544 -6.467 20.569 1.00 0.00 O ATOM 223 CB THR A 18 49.091 -4.258 19.890 1.00 0.00 C ATOM 224 OG1 THR A 18 49.852 -3.362 20.680 1.00 0.00 O ATOM 225 CG2 THR A 18 48.094 -3.440 19.098 1.00 0.00 C ATOM 0 H THR A 18 48.368 -3.956 22.347 1.00 0.00 H new ATOM 0 HA THR A 18 47.651 -5.824 20.193 1.00 0.00 H new ATOM 0 HB THR A 18 49.725 -4.804 19.191 1.00 0.00 H new ATOM 0 HG1 THR A 18 50.264 -2.686 20.103 1.00 0.00 H new ATOM 0 HG21 THR A 18 48.625 -2.699 18.500 1.00 0.00 H new ATOM 0 HG22 THR A 18 47.525 -4.097 18.440 1.00 0.00 H new ATOM 0 HG23 THR A 18 47.413 -2.934 19.782 1.00 0.00 H new ATOM 233 N ALA A 19 49.143 -7.165 22.186 1.00 0.00 N ATOM 234 CA ALA A 19 50.043 -8.205 22.669 1.00 0.00 C ATOM 235 C ALA A 19 49.488 -9.593 22.371 1.00 0.00 C ATOM 236 O ALA A 19 50.132 -10.399 21.699 1.00 0.00 O ATOM 237 CB ALA A 19 50.287 -8.041 24.161 1.00 0.00 C ATOM 0 H ALA A 19 48.260 -7.104 22.692 1.00 0.00 H new ATOM 0 HA ALA A 19 50.992 -8.102 22.144 1.00 0.00 H new ATOM 0 HB1 ALA A 19 50.961 -8.824 24.508 1.00 0.00 H new ATOM 0 HB2 ALA A 19 50.736 -7.066 24.351 1.00 0.00 H new ATOM 0 HB3 ALA A 19 49.340 -8.115 24.695 1.00 0.00 H new ATOM 243 N SER A 20 48.288 -9.864 22.873 1.00 0.00 N ATOM 244 CA SER A 20 47.644 -11.156 22.661 1.00 0.00 C ATOM 245 C SER A 20 47.077 -11.255 21.248 1.00 0.00 C ATOM 246 O SER A 20 46.679 -10.250 20.657 1.00 0.00 O ATOM 247 CB SER A 20 46.529 -11.368 23.687 1.00 0.00 C ATOM 248 OG SER A 20 45.882 -12.613 23.487 1.00 0.00 O ATOM 0 H SER A 20 47.741 -9.207 23.429 1.00 0.00 H new ATOM 0 HA SER A 20 48.396 -11.935 22.787 1.00 0.00 H new ATOM 0 HB2 SER A 20 46.945 -11.328 24.694 1.00 0.00 H new ATOM 0 HB3 SER A 20 45.801 -10.560 23.610 1.00 0.00 H new ATOM 0 HG SER A 20 45.175 -12.725 24.156 1.00 0.00 H new ATOM 254 N GLU A 21 47.043 -12.471 20.713 1.00 0.00 N ATOM 255 CA GLU A 21 46.525 -12.704 19.370 1.00 0.00 C ATOM 256 C GLU A 21 47.380 -11.992 18.324 1.00 0.00 C ATOM 257 O GLU A 21 47.806 -10.856 18.526 1.00 0.00 O ATOM 258 CB GLU A 21 45.073 -12.230 19.269 1.00 0.00 C ATOM 259 CG GLU A 21 44.188 -13.149 18.443 1.00 0.00 C ATOM 260 CD GLU A 21 42.724 -12.760 18.506 1.00 0.00 C ATOM 261 OE1 GLU A 21 42.244 -12.433 19.612 1.00 0.00 O ATOM 262 OE2 GLU A 21 42.059 -12.781 17.449 1.00 0.00 O ATOM 0 H GLU A 21 47.369 -13.312 21.190 1.00 0.00 H new ATOM 0 HA GLU A 21 46.563 -13.776 19.175 1.00 0.00 H new ATOM 0 HB2 GLU A 21 44.657 -12.145 20.273 1.00 0.00 H new ATOM 0 HB3 GLU A 21 45.055 -11.232 18.831 1.00 0.00 H new ATOM 0 HG2 GLU A 21 44.521 -13.131 17.405 1.00 0.00 H new ATOM 0 HG3 GLU A 21 44.304 -14.173 18.797 1.00 0.00 H new ATOM 269 N SER A 22 47.625 -12.670 17.208 1.00 0.00 N ATOM 270 CA SER A 22 48.429 -12.103 16.131 1.00 0.00 C ATOM 271 C SER A 22 47.573 -11.833 14.898 1.00 0.00 C ATOM 272 O SER A 22 47.803 -10.867 14.171 1.00 0.00 O ATOM 273 CB SER A 22 49.577 -13.048 15.772 1.00 0.00 C ATOM 274 OG SER A 22 50.513 -12.412 14.919 1.00 0.00 O ATOM 0 H SER A 22 47.279 -13.612 17.025 1.00 0.00 H new ATOM 0 HA SER A 22 48.842 -11.156 16.479 1.00 0.00 H new ATOM 0 HB2 SER A 22 50.077 -13.380 16.682 1.00 0.00 H new ATOM 0 HB3 SER A 22 49.180 -13.938 15.283 1.00 0.00 H new ATOM 0 HG SER A 22 51.238 -13.036 14.705 1.00 0.00 H new ATOM 280 N ILE A 23 46.585 -12.691 14.671 1.00 0.00 N ATOM 281 CA ILE A 23 45.692 -12.544 13.527 1.00 0.00 C ATOM 282 C ILE A 23 44.302 -12.102 13.967 1.00 0.00 C ATOM 283 O ILE A 23 43.940 -12.231 15.137 1.00 0.00 O ATOM 284 CB ILE A 23 45.573 -13.861 12.735 1.00 0.00 C ATOM 285 CG1 ILE A 23 45.288 -15.027 13.683 1.00 0.00 C ATOM 286 CG2 ILE A 23 46.842 -14.117 11.937 1.00 0.00 C ATOM 287 CD1 ILE A 23 44.944 -16.316 12.967 1.00 0.00 C ATOM 0 H ILE A 23 46.382 -13.496 15.264 1.00 0.00 H new ATOM 0 HA ILE A 23 46.126 -11.779 12.884 1.00 0.00 H new ATOM 0 HB ILE A 23 44.741 -13.774 12.036 1.00 0.00 H new ATOM 0 HG12 ILE A 23 46.161 -15.193 14.315 1.00 0.00 H new ATOM 0 HG13 ILE A 23 44.464 -14.756 14.343 1.00 0.00 H new ATOM 0 HG21 ILE A 23 46.742 -15.051 11.384 1.00 0.00 H new ATOM 0 HG22 ILE A 23 47.004 -13.296 11.238 1.00 0.00 H new ATOM 0 HG23 ILE A 23 47.691 -14.188 12.617 1.00 0.00 H new ATOM 0 HD11 ILE A 23 44.754 -17.100 13.700 1.00 0.00 H new ATOM 0 HD12 ILE A 23 44.053 -16.167 12.356 1.00 0.00 H new ATOM 0 HD13 ILE A 23 45.777 -16.611 12.328 1.00 0.00 H new ATOM 299 N SER A 24 43.525 -11.581 13.022 1.00 0.00 N ATOM 300 CA SER A 24 42.173 -11.121 13.313 1.00 0.00 C ATOM 301 C SER A 24 41.177 -11.689 12.307 1.00 0.00 C ATOM 302 O SER A 24 41.542 -12.028 11.181 1.00 0.00 O ATOM 303 CB SER A 24 42.120 -9.590 13.299 1.00 0.00 C ATOM 304 OG SER A 24 41.840 -9.078 14.590 1.00 0.00 O ATOM 0 H SER A 24 43.809 -11.467 12.049 1.00 0.00 H new ATOM 0 HA SER A 24 41.898 -11.477 14.306 1.00 0.00 H new ATOM 0 HB2 SER A 24 43.072 -9.193 12.945 1.00 0.00 H new ATOM 0 HB3 SER A 24 41.355 -9.256 12.598 1.00 0.00 H new ATOM 0 HG SER A 24 41.954 -8.105 14.588 1.00 0.00 H new ATOM 310 N ASN A 25 39.918 -11.789 12.721 1.00 0.00 N ATOM 311 CA ASN A 25 38.867 -12.316 11.858 1.00 0.00 C ATOM 312 C ASN A 25 39.137 -13.774 11.498 1.00 0.00 C ATOM 313 O ASN A 25 40.281 -14.168 11.277 1.00 0.00 O ATOM 314 CB ASN A 25 38.753 -11.475 10.583 1.00 0.00 C ATOM 315 CG ASN A 25 37.313 -11.239 10.173 1.00 0.00 C ATOM 316 OD1 ASN A 25 36.383 -11.657 10.862 1.00 0.00 O ATOM 317 ND2 ASN A 25 37.121 -10.567 9.044 1.00 0.00 N ATOM 0 H ASN A 25 39.601 -11.512 13.650 1.00 0.00 H new ATOM 0 HA ASN A 25 37.925 -12.264 12.404 1.00 0.00 H new ATOM 0 HB2 ASN A 25 39.245 -10.515 10.739 1.00 0.00 H new ATOM 0 HB3 ASN A 25 39.281 -11.976 9.772 1.00 0.00 H new ATOM 0 HD21 ASN A 25 36.173 -10.379 8.717 1.00 0.00 H new ATOM 0 HD22 ASN A 25 37.921 -10.239 8.504 1.00 0.00 H new ATOM 324 N LEU A 26 38.073 -14.569 11.442 1.00 0.00 N ATOM 325 CA LEU A 26 38.194 -15.984 11.109 1.00 0.00 C ATOM 326 C LEU A 26 37.752 -16.245 9.673 1.00 0.00 C ATOM 327 O LEU A 26 38.248 -17.162 9.017 1.00 0.00 O ATOM 328 CB LEU A 26 37.360 -16.829 12.075 1.00 0.00 C ATOM 329 CG LEU A 26 38.115 -17.348 13.299 1.00 0.00 C ATOM 330 CD1 LEU A 26 39.146 -18.388 12.888 1.00 0.00 C ATOM 331 CD2 LEU A 26 38.781 -16.199 14.042 1.00 0.00 C ATOM 0 H LEU A 26 37.119 -14.258 11.623 1.00 0.00 H new ATOM 0 HA LEU A 26 39.243 -16.266 11.203 1.00 0.00 H new ATOM 0 HB2 LEU A 26 36.513 -16.234 12.415 1.00 0.00 H new ATOM 0 HB3 LEU A 26 36.953 -17.681 11.530 1.00 0.00 H new ATOM 0 HG LEU A 26 37.399 -17.821 13.970 1.00 0.00 H new ATOM 0 HD11 LEU A 26 39.674 -18.746 13.772 1.00 0.00 H new ATOM 0 HD12 LEU A 26 38.645 -19.224 12.401 1.00 0.00 H new ATOM 0 HD13 LEU A 26 39.859 -17.940 12.196 1.00 0.00 H new ATOM 0 HD21 LEU A 26 39.314 -16.587 14.910 1.00 0.00 H new ATOM 0 HD22 LEU A 26 39.485 -15.697 13.379 1.00 0.00 H new ATOM 0 HD23 LEU A 26 38.022 -15.489 14.370 1.00 0.00 H new ATOM 343 N SER A 27 36.816 -15.434 9.190 1.00 0.00 N ATOM 344 CA SER A 27 36.307 -15.577 7.831 1.00 0.00 C ATOM 345 C SER A 27 35.647 -16.938 7.638 1.00 0.00 C ATOM 346 O SER A 27 35.965 -17.898 8.339 1.00 0.00 O ATOM 347 CB SER A 27 37.439 -15.398 6.817 1.00 0.00 C ATOM 348 OG SER A 27 37.665 -14.027 6.541 1.00 0.00 O ATOM 0 H SER A 27 36.395 -14.671 9.720 1.00 0.00 H new ATOM 0 HA SER A 27 35.557 -14.803 7.668 1.00 0.00 H new ATOM 0 HB2 SER A 27 38.353 -15.850 7.204 1.00 0.00 H new ATOM 0 HB3 SER A 27 37.191 -15.922 5.894 1.00 0.00 H new ATOM 0 HG SER A 27 38.394 -13.940 5.892 1.00 0.00 H new ATOM 354 N GLU A 28 34.726 -17.013 6.683 1.00 0.00 N ATOM 355 CA GLU A 28 34.020 -18.258 6.398 1.00 0.00 C ATOM 356 C GLU A 28 33.236 -18.730 7.618 1.00 0.00 C ATOM 357 O GLU A 28 33.366 -18.169 8.707 1.00 0.00 O ATOM 358 CB GLU A 28 35.008 -19.341 5.962 1.00 0.00 C ATOM 359 CG GLU A 28 35.888 -18.926 4.793 1.00 0.00 C ATOM 360 CD GLU A 28 35.132 -18.894 3.479 1.00 0.00 C ATOM 361 OE1 GLU A 28 33.975 -18.422 3.470 1.00 0.00 O ATOM 362 OE2 GLU A 28 35.697 -19.340 2.459 1.00 0.00 O ATOM 0 H GLU A 28 34.451 -16.227 6.093 1.00 0.00 H new ATOM 0 HA GLU A 28 33.317 -18.070 5.587 1.00 0.00 H new ATOM 0 HB2 GLU A 28 35.643 -19.604 6.808 1.00 0.00 H new ATOM 0 HB3 GLU A 28 34.453 -20.238 5.688 1.00 0.00 H new ATOM 0 HG2 GLU A 28 36.308 -17.940 4.991 1.00 0.00 H new ATOM 0 HG3 GLU A 28 36.726 -19.618 4.710 1.00 0.00 H new ATOM 369 N ALA A 29 32.422 -19.762 7.429 1.00 0.00 N ATOM 370 CA ALA A 29 31.617 -20.310 8.514 1.00 0.00 C ATOM 371 C ALA A 29 30.659 -19.261 9.069 1.00 0.00 C ATOM 372 O ALA A 29 30.793 -18.071 8.786 1.00 0.00 O ATOM 373 CB ALA A 29 32.516 -20.844 9.620 1.00 0.00 C ATOM 0 H ALA A 29 32.302 -20.236 6.534 1.00 0.00 H new ATOM 0 HA ALA A 29 31.023 -21.132 8.115 1.00 0.00 H new ATOM 0 HB1 ALA A 29 31.902 -21.250 10.424 1.00 0.00 H new ATOM 0 HB2 ALA A 29 33.157 -21.630 9.220 1.00 0.00 H new ATOM 0 HB3 ALA A 29 33.134 -20.035 10.009 1.00 0.00 H new ATOM 379 N GLY A 30 29.691 -19.711 9.861 1.00 0.00 N ATOM 380 CA GLY A 30 28.724 -18.799 10.443 1.00 0.00 C ATOM 381 C GLY A 30 29.049 -18.450 11.883 1.00 0.00 C ATOM 382 O GLY A 30 29.980 -19.003 12.467 1.00 0.00 O ATOM 0 H GLY A 30 29.559 -20.691 10.110 1.00 0.00 H new ATOM 0 HA2 GLY A 30 28.689 -17.885 9.850 1.00 0.00 H new ATOM 0 HA3 GLY A 30 27.732 -19.248 10.396 1.00 0.00 H new ATOM 386 N SER A 31 28.279 -17.531 12.454 1.00 0.00 N ATOM 387 CA SER A 31 28.489 -17.108 13.834 1.00 0.00 C ATOM 388 C SER A 31 27.380 -16.164 14.289 1.00 0.00 C ATOM 389 O SER A 31 26.888 -16.265 15.412 1.00 0.00 O ATOM 390 CB SER A 31 29.852 -16.426 13.978 1.00 0.00 C ATOM 391 OG SER A 31 30.662 -17.100 14.927 1.00 0.00 O ATOM 0 H SER A 31 27.504 -17.064 11.983 1.00 0.00 H new ATOM 0 HA SER A 31 28.467 -17.994 14.468 1.00 0.00 H new ATOM 0 HB2 SER A 31 30.357 -16.408 13.012 1.00 0.00 H new ATOM 0 HB3 SER A 31 29.713 -15.389 14.285 1.00 0.00 H new ATOM 0 HG SER A 31 31.528 -16.646 14.999 1.00 0.00 H new ATOM 397 N ILE A 32 26.992 -15.248 13.408 1.00 0.00 N ATOM 398 CA ILE A 32 25.942 -14.287 13.719 1.00 0.00 C ATOM 399 C ILE A 32 25.018 -14.075 12.524 1.00 0.00 C ATOM 400 O ILE A 32 25.451 -14.138 11.373 1.00 0.00 O ATOM 401 CB ILE A 32 26.529 -12.927 14.149 1.00 0.00 C ATOM 402 CG1 ILE A 32 27.369 -12.321 13.020 1.00 0.00 C ATOM 403 CG2 ILE A 32 27.360 -13.085 15.414 1.00 0.00 C ATOM 404 CD1 ILE A 32 28.661 -13.064 12.754 1.00 0.00 C ATOM 0 H ILE A 32 27.389 -15.151 12.473 1.00 0.00 H new ATOM 0 HA ILE A 32 25.370 -14.704 14.548 1.00 0.00 H new ATOM 0 HB ILE A 32 25.705 -12.246 14.362 1.00 0.00 H new ATOM 0 HG12 ILE A 32 26.775 -12.305 12.106 1.00 0.00 H new ATOM 0 HG13 ILE A 32 27.601 -11.285 13.268 1.00 0.00 H new ATOM 0 HG21 ILE A 32 27.768 -12.117 15.705 1.00 0.00 H new ATOM 0 HG22 ILE A 32 26.731 -13.470 16.217 1.00 0.00 H new ATOM 0 HG23 ILE A 32 28.177 -13.782 15.228 1.00 0.00 H new ATOM 0 HD11 ILE A 32 29.201 -12.576 11.942 1.00 0.00 H new ATOM 0 HD12 ILE A 32 29.276 -13.058 13.654 1.00 0.00 H new ATOM 0 HD13 ILE A 32 28.438 -14.094 12.474 1.00 0.00 H new ATOM 416 N LYS A 33 23.744 -13.823 12.804 1.00 0.00 N ATOM 417 CA LYS A 33 22.759 -13.601 11.751 1.00 0.00 C ATOM 418 C LYS A 33 23.139 -12.397 10.895 1.00 0.00 C ATOM 419 O LYS A 33 24.035 -11.630 11.247 1.00 0.00 O ATOM 420 CB LYS A 33 21.370 -13.395 12.361 1.00 0.00 C ATOM 421 CG LYS A 33 20.291 -14.252 11.719 1.00 0.00 C ATOM 422 CD LYS A 33 19.447 -14.965 12.763 1.00 0.00 C ATOM 423 CE LYS A 33 19.872 -16.416 12.929 1.00 0.00 C ATOM 424 NZ LYS A 33 21.094 -16.545 13.769 1.00 0.00 N ATOM 0 H LYS A 33 23.369 -13.767 13.751 1.00 0.00 H new ATOM 0 HA LYS A 33 22.740 -14.484 11.112 1.00 0.00 H new ATOM 0 HB2 LYS A 33 21.414 -13.618 13.427 1.00 0.00 H new ATOM 0 HB3 LYS A 33 21.093 -12.345 12.266 1.00 0.00 H new ATOM 0 HG2 LYS A 33 19.650 -13.626 11.098 1.00 0.00 H new ATOM 0 HG3 LYS A 33 20.753 -14.987 11.060 1.00 0.00 H new ATOM 0 HD2 LYS A 33 19.535 -14.448 13.718 1.00 0.00 H new ATOM 0 HD3 LYS A 33 18.397 -14.923 12.474 1.00 0.00 H new ATOM 0 HE2 LYS A 33 19.059 -16.983 13.382 1.00 0.00 H new ATOM 0 HE3 LYS A 33 20.058 -16.854 11.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 21.350 -17.549 13.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 21.878 -16.026 13.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 20.909 -16.150 14.713 1.00 0.00 H new ATOM 438 N LYS A 34 22.453 -12.238 9.768 1.00 0.00 N ATOM 439 CA LYS A 34 22.718 -11.128 8.861 1.00 0.00 C ATOM 440 C LYS A 34 21.529 -10.884 7.937 1.00 0.00 C ATOM 441 O LYS A 34 20.725 -11.784 7.694 1.00 0.00 O ATOM 442 CB LYS A 34 23.974 -11.408 8.034 1.00 0.00 C ATOM 443 CG LYS A 34 23.871 -12.657 7.174 1.00 0.00 C ATOM 444 CD LYS A 34 23.652 -12.311 5.709 1.00 0.00 C ATOM 445 CE LYS A 34 22.656 -13.257 5.054 1.00 0.00 C ATOM 446 NZ LYS A 34 21.341 -12.599 4.815 1.00 0.00 N ATOM 0 H LYS A 34 21.709 -12.864 9.461 1.00 0.00 H new ATOM 0 HA LYS A 34 22.878 -10.231 9.460 1.00 0.00 H new ATOM 0 HB2 LYS A 34 24.175 -10.550 7.392 1.00 0.00 H new ATOM 0 HB3 LYS A 34 24.826 -11.509 8.706 1.00 0.00 H new ATOM 0 HG2 LYS A 34 24.782 -13.247 7.277 1.00 0.00 H new ATOM 0 HG3 LYS A 34 23.048 -13.277 7.529 1.00 0.00 H new ATOM 0 HD2 LYS A 34 23.290 -11.286 5.627 1.00 0.00 H new ATOM 0 HD3 LYS A 34 24.602 -12.357 5.177 1.00 0.00 H new ATOM 0 HE2 LYS A 34 23.062 -13.613 4.107 1.00 0.00 H new ATOM 0 HE3 LYS A 34 22.514 -14.132 5.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 20.670 -13.294 4.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 20.973 -12.222 5.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 21.461 -11.821 4.135 1.00 0.00 H new ATOM 460 N GLY A 35 21.425 -9.663 7.424 1.00 0.00 N ATOM 461 CA GLY A 35 20.332 -9.324 6.532 1.00 0.00 C ATOM 462 C GLY A 35 19.091 -8.878 7.280 1.00 0.00 C ATOM 463 O GLY A 35 18.778 -9.407 8.347 1.00 0.00 O ATOM 0 H GLY A 35 22.078 -8.902 7.610 1.00 0.00 H new ATOM 0 HA2 GLY A 35 20.651 -8.530 5.857 1.00 0.00 H new ATOM 0 HA3 GLY A 35 20.089 -10.189 5.915 1.00 0.00 H new ATOM 467 N GLU A 36 18.383 -7.903 6.721 1.00 0.00 N ATOM 468 CA GLU A 36 17.169 -7.387 7.343 1.00 0.00 C ATOM 469 C GLU A 36 16.068 -7.191 6.305 1.00 0.00 C ATOM 470 O GLU A 36 16.174 -6.337 5.426 1.00 0.00 O ATOM 471 CB GLU A 36 17.458 -6.063 8.052 1.00 0.00 C ATOM 472 CG GLU A 36 16.644 -5.861 9.319 1.00 0.00 C ATOM 473 CD GLU A 36 15.149 -5.904 9.064 1.00 0.00 C ATOM 474 OE1 GLU A 36 14.656 -5.063 8.283 1.00 0.00 O ATOM 475 OE2 GLU A 36 14.473 -6.777 9.646 1.00 0.00 O ATOM 0 H GLU A 36 18.629 -7.454 5.839 1.00 0.00 H new ATOM 0 HA GLU A 36 16.827 -8.117 8.077 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.518 -6.017 8.300 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.256 -5.241 7.365 1.00 0.00 H new ATOM 0 HG2 GLU A 36 16.908 -6.632 10.043 1.00 0.00 H new ATOM 0 HG3 GLU A 36 16.905 -4.902 9.766 1.00 0.00 H new ATOM 482 N ARG A 37 15.010 -7.989 6.415 1.00 0.00 N ATOM 483 CA ARG A 37 13.889 -7.904 5.486 1.00 0.00 C ATOM 484 C ARG A 37 12.561 -8.063 6.220 1.00 0.00 C ATOM 485 O ARG A 37 11.593 -8.583 5.665 1.00 0.00 O ATOM 486 CB ARG A 37 14.017 -8.974 4.401 1.00 0.00 C ATOM 487 CG ARG A 37 13.944 -10.396 4.936 1.00 0.00 C ATOM 488 CD ARG A 37 14.822 -11.340 4.132 1.00 0.00 C ATOM 489 NE ARG A 37 16.203 -11.343 4.605 1.00 0.00 N ATOM 490 CZ ARG A 37 17.231 -11.802 3.894 1.00 0.00 C ATOM 491 NH1 ARG A 37 17.036 -12.296 2.677 1.00 0.00 N ATOM 492 NH2 ARG A 37 18.455 -11.768 4.400 1.00 0.00 N ATOM 0 H ARG A 37 14.906 -8.701 7.138 1.00 0.00 H new ATOM 0 HA ARG A 37 13.910 -6.919 5.019 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.225 -8.830 3.666 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.965 -8.839 3.880 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.255 -10.409 5.981 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.912 -10.744 4.907 1.00 0.00 H new ATOM 0 HD2 ARG A 37 14.417 -12.350 4.192 1.00 0.00 H new ATOM 0 HD3 ARG A 37 14.800 -11.049 3.082 1.00 0.00 H new ATOM 0 HE ARG A 37 16.392 -10.971 5.536 1.00 0.00 H new ATOM 0 HH11 ARG A 37 16.096 -12.325 2.283 1.00 0.00 H new ATOM 0 HH12 ARG A 37 17.827 -12.646 2.136 1.00 0.00 H new ATOM 0 HH21 ARG A 37 18.610 -11.390 5.335 1.00 0.00 H new ATOM 0 HH22 ARG A 37 19.242 -12.120 3.855 1.00 0.00 H new ATOM 506 N GLU A 38 12.523 -7.612 7.470 1.00 0.00 N ATOM 507 CA GLU A 38 11.314 -7.704 8.279 1.00 0.00 C ATOM 508 C GLU A 38 10.912 -6.334 8.816 1.00 0.00 C ATOM 509 O GLU A 38 11.679 -5.686 9.530 1.00 0.00 O ATOM 510 CB GLU A 38 11.527 -8.677 9.441 1.00 0.00 C ATOM 511 CG GLU A 38 10.297 -9.509 9.769 1.00 0.00 C ATOM 512 CD GLU A 38 10.626 -10.971 9.999 1.00 0.00 C ATOM 513 OE1 GLU A 38 10.927 -11.338 11.154 1.00 0.00 O ATOM 514 OE2 GLU A 38 10.581 -11.750 9.024 1.00 0.00 O ATOM 0 H GLU A 38 13.316 -7.179 7.944 1.00 0.00 H new ATOM 0 HA GLU A 38 10.509 -8.075 7.644 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.353 -9.345 9.198 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.822 -8.114 10.327 1.00 0.00 H new ATOM 0 HG2 GLU A 38 9.816 -9.104 10.660 1.00 0.00 H new ATOM 0 HG3 GLU A 38 9.579 -9.426 8.953 1.00 0.00 H new ATOM 521 N LEU A 39 9.705 -5.900 8.470 1.00 0.00 N ATOM 522 CA LEU A 39 9.201 -4.606 8.918 1.00 0.00 C ATOM 523 C LEU A 39 8.367 -4.756 10.186 1.00 0.00 C ATOM 524 O LEU A 39 8.149 -5.868 10.669 1.00 0.00 O ATOM 525 CB LEU A 39 8.362 -3.953 7.817 1.00 0.00 C ATOM 526 CG LEU A 39 8.946 -4.063 6.408 1.00 0.00 C ATOM 527 CD1 LEU A 39 7.840 -4.001 5.366 1.00 0.00 C ATOM 528 CD2 LEU A 39 9.970 -2.963 6.169 1.00 0.00 C ATOM 0 H LEU A 39 9.058 -6.424 7.881 1.00 0.00 H new ATOM 0 HA LEU A 39 10.057 -3.968 9.141 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.371 -4.406 7.819 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.231 -2.898 8.058 1.00 0.00 H new ATOM 0 HG LEU A 39 9.449 -5.026 6.317 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.274 -4.081 4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.143 -4.824 5.525 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.309 -3.054 5.455 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.376 -3.056 5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.491 -1.990 6.279 1.00 0.00 H new ATOM 0 HD23 LEU A 39 10.778 -3.054 6.895 1.00 0.00 H new ATOM 540 N LYS A 40 7.903 -3.632 10.720 1.00 0.00 N ATOM 541 CA LYS A 40 7.093 -3.638 11.931 1.00 0.00 C ATOM 542 C LYS A 40 5.966 -2.615 11.837 1.00 0.00 C ATOM 543 O LYS A 40 6.068 -1.632 11.102 1.00 0.00 O ATOM 544 CB LYS A 40 7.963 -3.346 13.155 1.00 0.00 C ATOM 545 CG LYS A 40 8.972 -4.441 13.458 1.00 0.00 C ATOM 546 CD LYS A 40 10.293 -3.864 13.943 1.00 0.00 C ATOM 547 CE LYS A 40 11.312 -4.957 14.223 1.00 0.00 C ATOM 548 NZ LYS A 40 12.430 -4.937 13.240 1.00 0.00 N ATOM 0 H LYS A 40 8.074 -2.704 10.332 1.00 0.00 H new ATOM 0 HA LYS A 40 6.652 -4.629 12.037 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.494 -2.407 12.997 1.00 0.00 H new ATOM 0 HB3 LYS A 40 7.319 -3.206 14.023 1.00 0.00 H new ATOM 0 HG2 LYS A 40 8.566 -5.111 14.216 1.00 0.00 H new ATOM 0 HG3 LYS A 40 9.142 -5.039 12.562 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.689 -3.180 13.193 1.00 0.00 H new ATOM 0 HD3 LYS A 40 10.125 -3.281 14.849 1.00 0.00 H new ATOM 0 HE2 LYS A 40 11.711 -4.832 15.230 1.00 0.00 H new ATOM 0 HE3 LYS A 40 10.820 -5.929 14.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 13.104 -5.697 13.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 12.052 -5.081 12.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 12.916 -4.019 13.286 1.00 0.00 H new ATOM 562 N ILE A 41 4.894 -2.851 12.584 1.00 0.00 N ATOM 563 CA ILE A 41 3.749 -1.950 12.585 1.00 0.00 C ATOM 564 C ILE A 41 4.076 -0.647 13.307 1.00 0.00 C ATOM 565 O ILE A 41 4.127 -0.603 14.535 1.00 0.00 O ATOM 566 CB ILE A 41 2.521 -2.598 13.253 1.00 0.00 C ATOM 567 CG1 ILE A 41 2.283 -3.998 12.682 1.00 0.00 C ATOM 568 CG2 ILE A 41 1.291 -1.726 13.062 1.00 0.00 C ATOM 569 CD1 ILE A 41 2.062 -4.010 11.185 1.00 0.00 C ATOM 0 H ILE A 41 4.794 -3.660 13.197 1.00 0.00 H new ATOM 0 HA ILE A 41 3.515 -1.738 11.542 1.00 0.00 H new ATOM 0 HB ILE A 41 2.713 -2.689 14.322 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.139 -4.629 12.920 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.416 -4.439 13.173 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.433 -2.198 13.540 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.465 -0.748 13.512 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.092 -1.605 11.997 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.900 -5.034 10.849 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.188 -3.406 10.941 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.939 -3.599 10.684 1.00 0.00 H new ATOM 581 N GLY A 42 4.298 0.412 12.535 1.00 0.00 N ATOM 582 CA GLY A 42 4.618 1.701 13.118 1.00 0.00 C ATOM 583 C GLY A 42 5.578 2.504 12.262 1.00 0.00 C ATOM 584 O GLY A 42 5.562 3.735 12.288 1.00 0.00 O ATOM 0 H GLY A 42 4.262 0.400 11.516 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.699 2.270 13.259 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.055 1.551 14.105 1.00 0.00 H new ATOM 588 N ASP A 43 6.414 1.806 11.501 1.00 0.00 N ATOM 589 CA ASP A 43 7.386 2.461 10.633 1.00 0.00 C ATOM 590 C ASP A 43 6.747 2.866 9.309 1.00 0.00 C ATOM 591 O ASP A 43 5.721 2.316 8.910 1.00 0.00 O ATOM 592 CB ASP A 43 8.577 1.535 10.376 1.00 0.00 C ATOM 593 CG ASP A 43 9.608 1.598 11.487 1.00 0.00 C ATOM 594 OD1 ASP A 43 9.205 1.635 12.668 1.00 0.00 O ATOM 595 OD2 ASP A 43 10.817 1.609 11.174 1.00 0.00 O ATOM 0 H ASP A 43 6.438 0.787 11.468 1.00 0.00 H new ATOM 0 HA ASP A 43 7.737 3.362 11.137 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.221 0.510 10.272 1.00 0.00 H new ATOM 0 HB3 ASP A 43 9.048 1.807 9.431 1.00 0.00 H new ATOM 600 N ARG A 44 7.361 3.831 8.632 1.00 0.00 N ATOM 601 CA ARG A 44 6.852 4.309 7.352 1.00 0.00 C ATOM 602 C ARG A 44 7.477 3.535 6.196 1.00 0.00 C ATOM 603 O ARG A 44 8.613 3.070 6.288 1.00 0.00 O ATOM 604 CB ARG A 44 7.133 5.805 7.194 1.00 0.00 C ATOM 605 CG ARG A 44 5.953 6.689 7.569 1.00 0.00 C ATOM 606 CD ARG A 44 5.780 7.836 6.587 1.00 0.00 C ATOM 607 NE ARG A 44 6.792 8.873 6.772 1.00 0.00 N ATOM 608 CZ ARG A 44 6.738 9.801 7.725 1.00 0.00 C ATOM 609 NH1 ARG A 44 5.723 9.825 8.581 1.00 0.00 N ATOM 610 NH2 ARG A 44 7.700 10.708 7.821 1.00 0.00 N ATOM 0 H ARG A 44 8.211 4.297 8.948 1.00 0.00 H new ATOM 0 HA ARG A 44 5.774 4.146 7.333 1.00 0.00 H new ATOM 0 HB2 ARG A 44 7.989 6.073 7.814 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.413 6.006 6.160 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.043 6.090 7.594 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.100 7.088 8.573 1.00 0.00 H new ATOM 0 HD2 ARG A 44 5.836 7.452 5.568 1.00 0.00 H new ATOM 0 HD3 ARG A 44 4.788 8.271 6.709 1.00 0.00 H new ATOM 0 HE ARG A 44 7.587 8.887 6.133 1.00 0.00 H new ATOM 0 HH11 ARG A 44 4.980 9.130 8.510 1.00 0.00 H new ATOM 0 HH12 ARG A 44 5.687 10.538 9.309 1.00 0.00 H new ATOM 0 HH21 ARG A 44 8.481 10.695 7.165 1.00 0.00 H new ATOM 0 HH22 ARG A 44 7.659 11.419 8.551 1.00 0.00 H new ATOM 624 N VAL A 45 6.728 3.402 5.106 1.00 0.00 N ATOM 625 CA VAL A 45 7.208 2.685 3.931 1.00 0.00 C ATOM 626 C VAL A 45 6.607 3.260 2.653 1.00 0.00 C ATOM 627 O VAL A 45 5.401 3.494 2.573 1.00 0.00 O ATOM 628 CB VAL A 45 6.872 1.185 4.013 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.727 0.503 5.070 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.393 0.983 4.300 1.00 0.00 C ATOM 0 H VAL A 45 5.786 3.782 5.012 1.00 0.00 H new ATOM 0 HA VAL A 45 8.291 2.806 3.907 1.00 0.00 H new ATOM 0 HB VAL A 45 7.096 0.729 3.049 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.475 -0.557 5.113 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.781 0.616 4.814 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.539 0.961 6.041 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.175 -0.084 4.354 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.139 1.454 5.250 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.803 1.434 3.502 1.00 0.00 H new ATOM 640 N LEU A 46 7.456 3.483 1.655 1.00 0.00 N ATOM 641 CA LEU A 46 7.007 4.030 0.379 1.00 0.00 C ATOM 642 C LEU A 46 6.766 2.916 -0.634 1.00 0.00 C ATOM 643 O LEU A 46 7.425 1.877 -0.599 1.00 0.00 O ATOM 644 CB LEU A 46 8.041 5.017 -0.168 1.00 0.00 C ATOM 645 CG LEU A 46 7.601 5.791 -1.411 1.00 0.00 C ATOM 646 CD1 LEU A 46 6.999 7.131 -1.020 1.00 0.00 C ATOM 647 CD2 LEU A 46 8.774 5.990 -2.359 1.00 0.00 C ATOM 0 H LEU A 46 8.457 3.294 1.705 1.00 0.00 H new ATOM 0 HA LEU A 46 6.067 4.555 0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.290 5.731 0.617 1.00 0.00 H new ATOM 0 HB3 LEU A 46 8.954 4.470 -0.403 1.00 0.00 H new ATOM 0 HG LEU A 46 6.837 5.208 -1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.692 7.668 -1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.132 6.967 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.741 7.720 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.442 6.543 -3.238 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.560 6.551 -1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.162 5.019 -2.666 1.00 0.00 H new ATOM 659 N VAL A 47 5.816 3.140 -1.537 1.00 0.00 N ATOM 660 CA VAL A 47 5.487 2.156 -2.560 1.00 0.00 C ATOM 661 C VAL A 47 5.125 2.834 -3.878 1.00 0.00 C ATOM 662 O VAL A 47 4.222 3.669 -3.931 1.00 0.00 O ATOM 663 CB VAL A 47 4.319 1.253 -2.116 1.00 0.00 C ATOM 664 CG1 VAL A 47 3.056 2.074 -1.898 1.00 0.00 C ATOM 665 CG2 VAL A 47 4.078 0.147 -3.134 1.00 0.00 C ATOM 0 H VAL A 47 5.261 3.995 -1.580 1.00 0.00 H new ATOM 0 HA VAL A 47 6.374 1.540 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 47 4.588 0.788 -1.167 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.244 1.417 -1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.237 2.821 -1.125 1.00 0.00 H new ATOM 0 HG13 VAL A 47 2.781 2.573 -2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.250 -0.479 -2.802 1.00 0.00 H new ATOM 0 HG22 VAL A 47 3.834 0.589 -4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 47 4.977 -0.462 -3.230 1.00 0.00 H new ATOM 675 N GLY A 48 5.838 2.471 -4.939 1.00 0.00 N ATOM 676 CA GLY A 48 5.577 3.055 -6.242 1.00 0.00 C ATOM 677 C GLY A 48 6.507 4.209 -6.557 1.00 0.00 C ATOM 678 O GLY A 48 6.913 4.394 -7.705 1.00 0.00 O ATOM 0 H GLY A 48 6.591 1.784 -4.920 1.00 0.00 H new ATOM 0 HA2 GLY A 48 5.683 2.287 -7.009 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.545 3.403 -6.280 1.00 0.00 H new ATOM 682 N GLY A 49 6.845 4.990 -5.535 1.00 0.00 N ATOM 683 CA GLY A 49 7.731 6.123 -5.727 1.00 0.00 C ATOM 684 C GLY A 49 7.015 7.451 -5.581 1.00 0.00 C ATOM 685 O GLY A 49 7.415 8.449 -6.180 1.00 0.00 O ATOM 0 H GLY A 49 6.521 4.858 -4.577 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.544 6.071 -5.003 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.182 6.064 -6.718 1.00 0.00 H new ATOM 689 N THR A 50 5.954 7.465 -4.780 1.00 0.00 N ATOM 690 CA THR A 50 5.181 8.680 -4.557 1.00 0.00 C ATOM 691 C THR A 50 4.239 8.517 -3.368 1.00 0.00 C ATOM 692 O THR A 50 4.173 9.379 -2.492 1.00 0.00 O ATOM 693 CB THR A 50 4.383 9.039 -5.812 1.00 0.00 C ATOM 694 OG1 THR A 50 4.120 7.882 -6.585 1.00 0.00 O ATOM 695 CG2 THR A 50 5.088 10.038 -6.703 1.00 0.00 C ATOM 0 H THR A 50 5.611 6.648 -4.275 1.00 0.00 H new ATOM 0 HA THR A 50 5.878 9.488 -4.335 1.00 0.00 H new ATOM 0 HB THR A 50 3.459 9.490 -5.450 1.00 0.00 H new ATOM 0 HG1 THR A 50 3.608 8.131 -7.382 1.00 0.00 H new ATOM 0 HG21 THR A 50 4.468 10.249 -7.575 1.00 0.00 H new ATOM 0 HG22 THR A 50 5.261 10.961 -6.149 1.00 0.00 H new ATOM 0 HG23 THR A 50 6.043 9.625 -7.028 1.00 0.00 H new ATOM 703 N LYS A 51 3.511 7.405 -3.345 1.00 0.00 N ATOM 704 CA LYS A 51 2.573 7.129 -2.264 1.00 0.00 C ATOM 705 C LYS A 51 3.309 6.692 -1.002 1.00 0.00 C ATOM 706 O LYS A 51 4.103 5.752 -1.029 1.00 0.00 O ATOM 707 CB LYS A 51 1.579 6.046 -2.689 1.00 0.00 C ATOM 708 CG LYS A 51 0.767 6.415 -3.919 1.00 0.00 C ATOM 709 CD LYS A 51 -0.498 5.577 -4.024 1.00 0.00 C ATOM 710 CE LYS A 51 -1.276 5.898 -5.290 1.00 0.00 C ATOM 711 NZ LYS A 51 -1.086 4.855 -6.336 1.00 0.00 N ATOM 0 H LYS A 51 3.553 6.681 -4.062 1.00 0.00 H new ATOM 0 HA LYS A 51 2.029 8.048 -2.045 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.123 5.122 -2.887 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.899 5.844 -1.862 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.502 7.472 -3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.374 6.273 -4.813 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -0.236 4.519 -4.015 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.128 5.757 -3.153 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.336 5.986 -5.053 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -0.955 6.865 -5.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.632 5.110 -7.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.077 4.789 -6.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.415 3.937 -5.975 1.00 0.00 H new ATOM 725 N ALA A 52 3.040 7.380 0.103 1.00 0.00 N ATOM 726 CA ALA A 52 3.677 7.063 1.375 1.00 0.00 C ATOM 727 C ALA A 52 2.643 6.914 2.485 1.00 0.00 C ATOM 728 O ALA A 52 1.565 7.506 2.427 1.00 0.00 O ATOM 729 CB ALA A 52 4.693 8.135 1.738 1.00 0.00 C ATOM 0 H ALA A 52 2.385 8.161 0.143 1.00 0.00 H new ATOM 0 HA ALA A 52 4.194 6.110 1.266 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.161 7.885 2.690 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.456 8.190 0.962 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.191 9.099 1.822 1.00 0.00 H new ATOM 735 N GLY A 53 2.979 6.119 3.496 1.00 0.00 N ATOM 736 CA GLY A 53 2.068 5.907 4.607 1.00 0.00 C ATOM 737 C GLY A 53 2.729 5.197 5.770 1.00 0.00 C ATOM 738 O GLY A 53 3.935 4.949 5.752 1.00 0.00 O ATOM 0 H GLY A 53 3.865 5.618 3.566 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.681 6.869 4.945 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.214 5.322 4.266 1.00 0.00 H new ATOM 742 N VAL A 54 1.939 4.867 6.787 1.00 0.00 N ATOM 743 CA VAL A 54 2.454 4.181 7.965 1.00 0.00 C ATOM 744 C VAL A 54 1.962 2.739 8.018 1.00 0.00 C ATOM 745 O VAL A 54 0.782 2.466 7.792 1.00 0.00 O ATOM 746 CB VAL A 54 2.040 4.901 9.263 1.00 0.00 C ATOM 747 CG1 VAL A 54 2.720 4.267 10.468 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.365 6.386 9.179 1.00 0.00 C ATOM 0 H VAL A 54 0.939 5.064 6.818 1.00 0.00 H new ATOM 0 HA VAL A 54 3.541 4.190 7.886 1.00 0.00 H new ATOM 0 HB VAL A 54 0.962 4.795 9.386 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.415 4.789 11.375 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.431 3.218 10.539 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.802 4.338 10.355 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.065 6.877 10.105 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.437 6.516 9.030 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.826 6.830 8.342 1.00 0.00 H new ATOM 758 N VAL A 55 2.872 1.818 8.318 1.00 0.00 N ATOM 759 CA VAL A 55 2.531 0.404 8.401 1.00 0.00 C ATOM 760 C VAL A 55 1.518 0.149 9.512 1.00 0.00 C ATOM 761 O VAL A 55 1.840 0.253 10.696 1.00 0.00 O ATOM 762 CB VAL A 55 3.780 -0.462 8.651 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.430 -1.941 8.587 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.876 -0.124 7.650 1.00 0.00 C ATOM 0 H VAL A 55 3.852 2.027 8.508 1.00 0.00 H new ATOM 0 HA VAL A 55 2.093 0.127 7.442 1.00 0.00 H new ATOM 0 HB VAL A 55 4.153 -0.244 9.652 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.326 -2.535 8.766 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.684 -2.172 9.347 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.029 -2.178 7.601 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.750 -0.746 7.843 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.515 -0.310 6.638 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.149 0.926 7.751 1.00 0.00 H new ATOM 774 N ARG A 56 0.292 -0.187 9.124 1.00 0.00 N ATOM 775 CA ARG A 56 -0.768 -0.458 10.088 1.00 0.00 C ATOM 776 C ARG A 56 -1.017 -1.956 10.216 1.00 0.00 C ATOM 777 O ARG A 56 -1.354 -2.451 11.292 1.00 0.00 O ATOM 778 CB ARG A 56 -2.058 0.253 9.673 1.00 0.00 C ATOM 779 CG ARG A 56 -2.221 1.631 10.294 1.00 0.00 C ATOM 780 CD ARG A 56 -2.803 1.545 11.695 1.00 0.00 C ATOM 781 NE ARG A 56 -2.614 2.785 12.443 1.00 0.00 N ATOM 782 CZ ARG A 56 -3.295 3.098 13.544 1.00 0.00 C ATOM 783 NH1 ARG A 56 -4.209 2.264 14.026 1.00 0.00 N ATOM 784 NH2 ARG A 56 -3.062 4.247 14.163 1.00 0.00 N ATOM 0 H ARG A 56 0.008 -0.278 8.149 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.448 -0.078 11.058 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.077 0.348 8.587 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.910 -0.366 9.954 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.253 2.131 10.331 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.871 2.240 9.666 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.867 1.318 11.632 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -2.333 0.722 12.233 1.00 0.00 H new ATOM 0 HE ARG A 56 -1.920 3.450 12.102 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -4.392 1.379 13.553 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.728 2.508 14.870 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -2.361 4.891 13.796 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -3.583 4.487 15.006 1.00 0.00 H new ATOM 798 N PHE A 57 -0.851 -2.675 9.111 1.00 0.00 N ATOM 799 CA PHE A 57 -1.058 -4.120 9.099 1.00 0.00 C ATOM 800 C PHE A 57 0.063 -4.825 8.345 1.00 0.00 C ATOM 801 O PHE A 57 0.741 -4.221 7.513 1.00 0.00 O ATOM 802 CB PHE A 57 -2.407 -4.455 8.461 1.00 0.00 C ATOM 803 CG PHE A 57 -3.023 -5.721 8.987 1.00 0.00 C ATOM 804 CD1 PHE A 57 -2.645 -6.953 8.478 1.00 0.00 C ATOM 805 CD2 PHE A 57 -3.977 -5.678 9.990 1.00 0.00 C ATOM 806 CE1 PHE A 57 -3.209 -8.119 8.960 1.00 0.00 C ATOM 807 CE2 PHE A 57 -4.545 -6.841 10.476 1.00 0.00 C ATOM 808 CZ PHE A 57 -4.160 -8.063 9.960 1.00 0.00 C ATOM 0 H PHE A 57 -0.574 -2.281 8.212 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.053 -4.472 10.131 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.096 -3.628 8.632 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.277 -4.545 7.382 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.902 -7.003 7.696 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -4.281 -4.725 10.397 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.906 -9.073 8.555 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -5.289 -6.794 11.258 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.602 -8.973 10.338 1.00 0.00 H new ATOM 818 N LEU A 58 0.254 -6.107 8.641 1.00 0.00 N ATOM 819 CA LEU A 58 1.293 -6.896 7.989 1.00 0.00 C ATOM 820 C LEU A 58 0.939 -8.380 8.004 1.00 0.00 C ATOM 821 O LEU A 58 0.788 -8.981 9.068 1.00 0.00 O ATOM 822 CB LEU A 58 2.639 -6.674 8.680 1.00 0.00 C ATOM 823 CG LEU A 58 3.813 -7.443 8.070 1.00 0.00 C ATOM 824 CD1 LEU A 58 4.420 -6.663 6.914 1.00 0.00 C ATOM 825 CD2 LEU A 58 4.865 -7.736 9.128 1.00 0.00 C ATOM 0 H LEU A 58 -0.297 -6.621 9.328 1.00 0.00 H new ATOM 0 HA LEU A 58 1.366 -6.569 6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.871 -5.609 8.658 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.544 -6.958 9.728 1.00 0.00 H new ATOM 0 HG LEU A 58 3.440 -8.392 7.684 1.00 0.00 H new ATOM 0 HD11 LEU A 58 5.253 -7.226 6.493 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.664 -6.505 6.145 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.779 -5.699 7.274 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.692 -8.283 8.677 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.234 -6.798 9.544 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.424 -8.337 9.923 1.00 0.00 H new ATOM 837 N GLY A 59 0.808 -8.963 6.818 1.00 0.00 N ATOM 838 CA GLY A 59 0.473 -10.371 6.718 1.00 0.00 C ATOM 839 C GLY A 59 -0.139 -10.728 5.378 1.00 0.00 C ATOM 840 O GLY A 59 -0.364 -9.855 4.539 1.00 0.00 O ATOM 0 H GLY A 59 0.928 -8.486 5.924 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.372 -10.967 6.874 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.224 -10.633 7.514 1.00 0.00 H new ATOM 844 N GLU A 60 -0.408 -12.013 5.174 1.00 0.00 N ATOM 845 CA GLU A 60 -0.997 -12.484 3.926 1.00 0.00 C ATOM 846 C GLU A 60 -2.364 -11.848 3.696 1.00 0.00 C ATOM 847 O GLU A 60 -2.966 -11.296 4.618 1.00 0.00 O ATOM 848 CB GLU A 60 -1.126 -14.008 3.940 1.00 0.00 C ATOM 849 CG GLU A 60 0.186 -14.731 3.683 1.00 0.00 C ATOM 850 CD GLU A 60 0.243 -16.089 4.356 1.00 0.00 C ATOM 851 OE1 GLU A 60 -0.224 -16.201 5.508 1.00 0.00 O ATOM 852 OE2 GLU A 60 0.758 -17.040 3.731 1.00 0.00 O ATOM 0 H GLU A 60 -0.227 -12.748 5.858 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.337 -12.191 3.109 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.521 -14.322 4.906 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.852 -14.310 3.185 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.324 -14.855 2.609 1.00 0.00 H new ATOM 0 HG3 GLU A 60 1.012 -14.117 4.042 1.00 0.00 H new ATOM 859 N THR A 61 -2.849 -11.930 2.461 1.00 0.00 N ATOM 860 CA THR A 61 -4.146 -11.362 2.110 1.00 0.00 C ATOM 861 C THR A 61 -5.058 -12.424 1.504 1.00 0.00 C ATOM 862 O THR A 61 -4.692 -13.596 1.419 1.00 0.00 O ATOM 863 CB THR A 61 -3.970 -10.204 1.127 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.829 -10.407 0.311 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.814 -8.861 1.807 1.00 0.00 C ATOM 0 H THR A 61 -2.364 -12.384 1.687 1.00 0.00 H new ATOM 0 HA THR A 61 -4.610 -10.987 3.023 1.00 0.00 H new ATOM 0 HB THR A 61 -4.883 -10.189 0.532 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.021 -11.102 -0.352 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.693 -8.083 1.053 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.700 -8.651 2.406 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.936 -8.880 2.453 1.00 0.00 H new ATOM 873 N ASP A 62 -6.248 -12.006 1.084 1.00 0.00 N ATOM 874 CA ASP A 62 -7.213 -12.921 0.485 1.00 0.00 C ATOM 875 C ASP A 62 -7.400 -12.619 -0.997 1.00 0.00 C ATOM 876 O ASP A 62 -7.460 -13.530 -1.824 1.00 0.00 O ATOM 877 CB ASP A 62 -8.556 -12.825 1.211 1.00 0.00 C ATOM 878 CG ASP A 62 -8.468 -13.287 2.653 1.00 0.00 C ATOM 879 OD1 ASP A 62 -8.515 -14.513 2.887 1.00 0.00 O ATOM 880 OD2 ASP A 62 -8.353 -12.423 3.547 1.00 0.00 O ATOM 0 H ASP A 62 -6.567 -11.039 1.148 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.826 -13.935 0.585 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.908 -11.794 1.184 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.295 -13.428 0.684 1.00 0.00 H new ATOM 885 N PHE A 63 -7.494 -11.335 -1.327 1.00 0.00 N ATOM 886 CA PHE A 63 -7.676 -10.913 -2.711 1.00 0.00 C ATOM 887 C PHE A 63 -6.467 -11.295 -3.560 1.00 0.00 C ATOM 888 O PHE A 63 -6.609 -11.712 -4.710 1.00 0.00 O ATOM 889 CB PHE A 63 -7.905 -9.402 -2.780 1.00 0.00 C ATOM 890 CG PHE A 63 -6.740 -8.595 -2.285 1.00 0.00 C ATOM 891 CD1 PHE A 63 -6.647 -8.235 -0.951 1.00 0.00 C ATOM 892 CD2 PHE A 63 -5.738 -8.197 -3.155 1.00 0.00 C ATOM 893 CE1 PHE A 63 -5.574 -7.493 -0.492 1.00 0.00 C ATOM 894 CE2 PHE A 63 -4.664 -7.453 -2.703 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.581 -7.101 -1.370 1.00 0.00 C ATOM 0 H PHE A 63 -7.447 -10.569 -0.655 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.553 -11.425 -3.108 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.118 -9.122 -3.812 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.787 -9.149 -2.192 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -7.421 -8.537 -0.261 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -5.797 -8.471 -4.198 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -5.512 -7.220 0.551 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -3.890 -7.147 -3.392 1.00 0.00 H new ATOM 0 HZ PHE A 63 -3.742 -6.521 -1.015 1.00 0.00 H new ATOM 905 N ALA A 64 -5.278 -11.147 -2.985 1.00 0.00 N ATOM 906 CA ALA A 64 -4.043 -11.477 -3.688 1.00 0.00 C ATOM 907 C ALA A 64 -3.228 -12.507 -2.914 1.00 0.00 C ATOM 908 O ALA A 64 -3.092 -12.417 -1.694 1.00 0.00 O ATOM 909 CB ALA A 64 -3.220 -10.219 -3.923 1.00 0.00 C ATOM 0 H ALA A 64 -5.143 -10.801 -2.035 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.307 -11.912 -4.652 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.301 -10.478 -4.448 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.795 -9.515 -4.524 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.973 -9.761 -2.965 1.00 0.00 H new ATOM 915 N LYS A 65 -2.688 -13.486 -3.632 1.00 0.00 N ATOM 916 CA LYS A 65 -1.886 -14.535 -3.012 1.00 0.00 C ATOM 917 C LYS A 65 -0.493 -14.021 -2.666 1.00 0.00 C ATOM 918 O LYS A 65 0.048 -13.152 -3.351 1.00 0.00 O ATOM 919 CB LYS A 65 -1.780 -15.743 -3.945 1.00 0.00 C ATOM 920 CG LYS A 65 -3.110 -16.432 -4.202 1.00 0.00 C ATOM 921 CD LYS A 65 -3.669 -16.079 -5.572 1.00 0.00 C ATOM 922 CE LYS A 65 -4.776 -15.041 -5.471 1.00 0.00 C ATOM 923 NZ LYS A 65 -6.122 -15.672 -5.373 1.00 0.00 N ATOM 0 H LYS A 65 -2.791 -13.575 -4.643 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.381 -14.840 -2.090 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.358 -15.421 -4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.084 -16.464 -3.515 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.981 -17.512 -4.128 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.825 -16.143 -3.431 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.868 -15.698 -6.206 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -4.055 -16.979 -6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.605 -14.412 -4.597 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.743 -14.389 -6.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.849 -14.931 -5.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.296 -16.252 -6.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.162 -16.274 -4.526 1.00 0.00 H new ATOM 937 N GLY A 66 0.085 -14.564 -1.599 1.00 0.00 N ATOM 938 CA GLY A 66 1.410 -14.147 -1.181 1.00 0.00 C ATOM 939 C GLY A 66 1.384 -13.306 0.080 1.00 0.00 C ATOM 940 O GLY A 66 0.398 -13.311 0.816 1.00 0.00 O ATOM 0 H GLY A 66 -0.341 -15.285 -1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.029 -15.029 -1.013 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.878 -13.578 -1.984 1.00 0.00 H new ATOM 944 N GLU A 67 2.470 -12.582 0.328 1.00 0.00 N ATOM 945 CA GLU A 67 2.567 -11.732 1.509 1.00 0.00 C ATOM 946 C GLU A 67 2.358 -10.267 1.143 1.00 0.00 C ATOM 947 O GLU A 67 3.019 -9.739 0.247 1.00 0.00 O ATOM 948 CB GLU A 67 3.929 -11.913 2.182 1.00 0.00 C ATOM 949 CG GLU A 67 3.864 -11.906 3.701 1.00 0.00 C ATOM 950 CD GLU A 67 5.229 -12.051 4.344 1.00 0.00 C ATOM 951 OE1 GLU A 67 6.161 -12.523 3.659 1.00 0.00 O ATOM 952 OE2 GLU A 67 5.366 -11.692 5.533 1.00 0.00 O ATOM 0 H GLU A 67 3.295 -12.567 -0.272 1.00 0.00 H new ATOM 0 HA GLU A 67 1.783 -12.029 2.206 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.367 -12.854 1.850 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.597 -11.117 1.852 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.405 -10.976 4.037 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.220 -12.719 4.037 1.00 0.00 H new ATOM 959 N TRP A 68 1.435 -9.613 1.841 1.00 0.00 N ATOM 960 CA TRP A 68 1.139 -8.208 1.590 1.00 0.00 C ATOM 961 C TRP A 68 1.268 -7.387 2.869 1.00 0.00 C ATOM 962 O TRP A 68 1.077 -7.902 3.971 1.00 0.00 O ATOM 963 CB TRP A 68 -0.270 -8.056 1.014 1.00 0.00 C ATOM 964 CG TRP A 68 -0.361 -8.415 -0.438 1.00 0.00 C ATOM 965 CD1 TRP A 68 -0.055 -9.618 -1.006 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.785 -7.562 -1.507 1.00 0.00 C ATOM 967 NE1 TRP A 68 -0.262 -9.566 -2.363 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.711 -8.314 -2.695 1.00 0.00 C ATOM 969 CE3 TRP A 68 -1.221 -6.235 -1.575 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -1.057 -7.783 -3.935 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.563 -5.710 -2.807 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.480 -6.483 -3.972 1.00 0.00 C ATOM 0 H TRP A 68 0.879 -10.034 2.585 1.00 0.00 H new ATOM 0 HA TRP A 68 1.863 -7.835 0.865 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.956 -8.686 1.580 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.600 -7.026 1.147 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.298 -10.485 -0.467 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -0.107 -10.333 -3.017 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.289 -5.632 -0.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.994 -8.376 -4.835 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.900 -4.686 -2.872 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.756 -6.043 -4.919 1.00 0.00 H new ATOM 983 N CYS A 69 1.592 -6.107 2.716 1.00 0.00 N ATOM 984 CA CYS A 69 1.746 -5.214 3.859 1.00 0.00 C ATOM 985 C CYS A 69 0.733 -4.075 3.800 1.00 0.00 C ATOM 986 O CYS A 69 0.857 -3.163 2.981 1.00 0.00 O ATOM 987 CB CYS A 69 3.165 -4.647 3.901 1.00 0.00 C ATOM 988 SG CYS A 69 3.484 -3.558 5.309 1.00 0.00 S ATOM 0 H CYS A 69 1.753 -5.665 1.811 1.00 0.00 H new ATOM 0 HA CYS A 69 1.565 -5.791 4.766 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.875 -5.474 3.927 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.352 -4.096 2.979 1.00 0.00 H new ATOM 0 HG CYS A 69 2.566 -3.736 6.212 1.00 0.00 H new ATOM 994 N GLY A 70 -0.267 -4.133 4.673 1.00 0.00 N ATOM 995 CA GLY A 70 -1.286 -3.100 4.702 1.00 0.00 C ATOM 996 C GLY A 70 -0.775 -1.798 5.287 1.00 0.00 C ATOM 997 O GLY A 70 -0.809 -1.601 6.502 1.00 0.00 O ATOM 0 H GLY A 70 -0.390 -4.876 5.361 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.648 -2.922 3.689 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.136 -3.449 5.288 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.300 -0.910 4.422 1.00 0.00 N ATOM 1002 CA VAL A 71 0.220 0.380 4.859 1.00 0.00 C ATOM 1003 C VAL A 71 -0.785 1.496 4.594 1.00 0.00 C ATOM 1004 O VAL A 71 -1.185 1.726 3.453 1.00 0.00 O ATOM 1005 CB VAL A 71 1.547 0.721 4.154 1.00 0.00 C ATOM 1006 CG1 VAL A 71 2.154 1.989 4.736 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.524 -0.442 4.260 1.00 0.00 C ATOM 0 H VAL A 71 -0.264 -1.060 3.414 1.00 0.00 H new ATOM 0 HA VAL A 71 0.398 0.301 5.931 1.00 0.00 H new ATOM 0 HB VAL A 71 1.339 0.897 3.099 1.00 0.00 H new ATOM 0 HG11 VAL A 71 3.090 2.212 4.224 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.460 2.819 4.602 1.00 0.00 H new ATOM 0 HG13 VAL A 71 2.347 1.845 5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.455 -0.182 3.756 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.726 -0.653 5.310 1.00 0.00 H new ATOM 0 HG23 VAL A 71 2.091 -1.325 3.790 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.189 2.186 5.655 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.147 3.279 5.536 1.00 0.00 C ATOM 1019 C GLU A 72 -1.446 4.579 5.157 1.00 0.00 C ATOM 1020 O GLU A 72 -0.451 4.962 5.773 1.00 0.00 O ATOM 1021 CB GLU A 72 -2.911 3.461 6.849 1.00 0.00 C ATOM 1022 CG GLU A 72 -4.087 4.418 6.741 1.00 0.00 C ATOM 1023 CD GLU A 72 -3.789 5.779 7.337 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -2.595 6.115 7.483 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -4.750 6.510 7.658 1.00 0.00 O ATOM 0 H GLU A 72 -0.868 2.008 6.607 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.853 3.025 4.745 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.273 2.490 7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.224 3.827 7.612 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.359 4.537 5.692 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.950 3.985 7.247 1.00 0.00 H new ATOM 1032 N LEU A 73 -1.970 5.255 4.140 1.00 0.00 N ATOM 1033 CA LEU A 73 -1.395 6.512 3.679 1.00 0.00 C ATOM 1034 C LEU A 73 -2.027 7.698 4.400 1.00 0.00 C ATOM 1035 O LEU A 73 -3.200 7.656 4.775 1.00 0.00 O ATOM 1036 CB LEU A 73 -1.581 6.661 2.168 1.00 0.00 C ATOM 1037 CG LEU A 73 -1.380 5.378 1.360 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -1.735 5.606 -0.101 1.00 0.00 C ATOM 1039 CD2 LEU A 73 0.054 4.886 1.492 1.00 0.00 C ATOM 0 H LEU A 73 -2.793 4.952 3.619 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.329 6.498 3.907 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.585 7.039 1.977 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.882 7.414 1.804 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.045 4.612 1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.586 4.682 -0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.778 5.913 -0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.096 6.387 -0.513 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.180 3.972 0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.737 5.650 1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.274 4.683 2.540 1.00 0.00 H new ATOM 1051 N ASP A 74 -1.245 8.755 4.589 1.00 0.00 N ATOM 1052 CA ASP A 74 -1.730 9.953 5.265 1.00 0.00 C ATOM 1053 C ASP A 74 -2.521 10.835 4.304 1.00 0.00 C ATOM 1054 O ASP A 74 -3.466 11.515 4.704 1.00 0.00 O ATOM 1055 CB ASP A 74 -0.558 10.743 5.851 1.00 0.00 C ATOM 1056 CG ASP A 74 -0.897 11.372 7.189 1.00 0.00 C ATOM 1057 OD1 ASP A 74 -2.059 11.793 7.369 1.00 0.00 O ATOM 1058 OD2 ASP A 74 0.000 11.441 8.055 1.00 0.00 O ATOM 0 H ASP A 74 -0.273 8.807 4.284 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.391 9.642 6.074 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.300 10.081 5.971 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.263 11.524 5.150 1.00 0.00 H new ATOM 1063 N GLU A 75 -2.128 10.817 3.034 1.00 0.00 N ATOM 1064 CA GLU A 75 -2.801 11.614 2.015 1.00 0.00 C ATOM 1065 C GLU A 75 -3.876 10.794 1.305 1.00 0.00 C ATOM 1066 O GLU A 75 -3.818 9.565 1.286 1.00 0.00 O ATOM 1067 CB GLU A 75 -1.787 12.137 0.995 1.00 0.00 C ATOM 1068 CG GLU A 75 -0.875 13.221 1.547 1.00 0.00 C ATOM 1069 CD GLU A 75 0.479 13.246 0.864 1.00 0.00 C ATOM 1070 OE1 GLU A 75 0.514 13.259 -0.384 1.00 0.00 O ATOM 1071 OE2 GLU A 75 1.504 13.252 1.578 1.00 0.00 O ATOM 0 H GLU A 75 -1.348 10.260 2.687 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.280 12.460 2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.177 11.305 0.642 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.323 12.529 0.131 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -1.356 14.192 1.427 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -0.736 13.064 2.617 1.00 0.00 H new ATOM 1078 N PRO A 76 -4.875 11.467 0.710 1.00 0.00 N ATOM 1079 CA PRO A 76 -5.965 10.792 -0.003 1.00 0.00 C ATOM 1080 C PRO A 76 -5.477 10.071 -1.256 1.00 0.00 C ATOM 1081 O PRO A 76 -5.732 10.509 -2.378 1.00 0.00 O ATOM 1082 CB PRO A 76 -6.914 11.936 -0.378 1.00 0.00 C ATOM 1083 CG PRO A 76 -6.059 13.155 -0.380 1.00 0.00 C ATOM 1084 CD PRO A 76 -5.022 12.933 0.683 1.00 0.00 C ATOM 0 HA PRO A 76 -6.432 10.019 0.608 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -7.367 11.769 -1.355 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -7.729 12.026 0.340 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -5.594 13.304 -1.354 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -6.650 14.047 -0.169 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -4.082 13.427 0.438 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.345 13.323 1.648 1.00 0.00 H new ATOM 1092 N LEU A 77 -4.772 8.962 -1.055 1.00 0.00 N ATOM 1093 CA LEU A 77 -4.247 8.178 -2.167 1.00 0.00 C ATOM 1094 C LEU A 77 -4.512 6.691 -1.956 1.00 0.00 C ATOM 1095 O LEU A 77 -3.740 5.843 -2.404 1.00 0.00 O ATOM 1096 CB LEU A 77 -2.746 8.423 -2.327 1.00 0.00 C ATOM 1097 CG LEU A 77 -2.366 9.823 -2.808 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -1.013 10.233 -2.246 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -2.350 9.877 -4.329 1.00 0.00 C ATOM 0 H LEU A 77 -4.551 8.586 -0.133 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.758 8.495 -3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.259 8.240 -1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.347 7.693 -3.031 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.116 10.526 -2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.760 11.232 -2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.056 10.234 -1.157 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.252 9.527 -2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.078 10.881 -4.655 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.622 9.162 -4.711 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.339 9.627 -4.712 1.00 0.00 H new ATOM 1111 N GLY A 78 -5.608 6.381 -1.272 1.00 0.00 N ATOM 1112 CA GLY A 78 -5.957 4.995 -1.014 1.00 0.00 C ATOM 1113 C GLY A 78 -7.257 4.590 -1.680 1.00 0.00 C ATOM 1114 O GLY A 78 -7.778 5.312 -2.529 1.00 0.00 O ATOM 0 H GLY A 78 -6.262 7.065 -0.891 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.154 4.349 -1.369 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.039 4.839 0.062 1.00 0.00 H new ATOM 1118 N LYS A 79 -7.781 3.432 -1.293 1.00 0.00 N ATOM 1119 CA LYS A 79 -9.028 2.931 -1.857 1.00 0.00 C ATOM 1120 C LYS A 79 -9.844 2.188 -0.804 1.00 0.00 C ATOM 1121 O LYS A 79 -11.045 2.415 -0.659 1.00 0.00 O ATOM 1122 CB LYS A 79 -8.741 2.010 -3.044 1.00 0.00 C ATOM 1123 CG LYS A 79 -9.696 2.204 -4.210 1.00 0.00 C ATOM 1124 CD LYS A 79 -9.641 1.033 -5.179 1.00 0.00 C ATOM 1125 CE LYS A 79 -11.030 0.633 -5.650 1.00 0.00 C ATOM 1126 NZ LYS A 79 -11.503 1.486 -6.773 1.00 0.00 N ATOM 0 H LYS A 79 -7.361 2.823 -0.591 1.00 0.00 H new ATOM 0 HA LYS A 79 -9.610 3.785 -2.202 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.721 2.182 -3.388 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -8.794 0.974 -2.710 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -10.713 2.318 -3.833 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -9.446 3.125 -4.737 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -9.027 1.300 -6.039 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -9.161 0.182 -4.696 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -11.020 -0.410 -5.966 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -11.731 0.707 -4.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -12.453 1.181 -7.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -11.538 2.479 -6.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -10.849 1.396 -7.577 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.181 1.298 -0.070 1.00 0.00 N ATOM 1141 CA ASN A 80 -9.844 0.522 0.971 1.00 0.00 C ATOM 1142 C ASN A 80 -9.785 1.247 2.311 1.00 0.00 C ATOM 1143 O ASN A 80 -8.878 2.041 2.559 1.00 0.00 O ATOM 1144 CB ASN A 80 -9.198 -0.859 1.097 1.00 0.00 C ATOM 1145 CG ASN A 80 -9.152 -1.598 -0.226 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -10.180 -2.045 -0.738 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -7.957 -1.732 -0.788 1.00 0.00 N ATOM 0 H ASN A 80 -8.187 1.097 -0.178 1.00 0.00 H new ATOM 0 HA ASN A 80 -10.890 0.402 0.689 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -8.185 -0.749 1.484 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -9.754 -1.453 1.823 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -7.864 -2.221 -1.678 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -7.132 -1.346 -0.329 1.00 0.00 H new ATOM 1154 N ASP A 81 -10.758 0.969 3.172 1.00 0.00 N ATOM 1155 CA ASP A 81 -10.817 1.596 4.488 1.00 0.00 C ATOM 1156 C ASP A 81 -10.330 0.637 5.570 1.00 0.00 C ATOM 1157 O ASP A 81 -10.810 0.669 6.703 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.245 2.050 4.796 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.234 0.901 4.772 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -13.367 0.209 5.803 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -13.876 0.694 3.721 1.00 0.00 O ATOM 0 H ASP A 81 -11.516 0.314 2.983 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.161 2.467 4.478 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.269 2.526 5.776 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.549 2.803 4.069 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.375 -0.216 5.211 1.00 0.00 N ATOM 1167 CA GLY A 82 -8.840 -1.172 6.163 1.00 0.00 C ATOM 1168 C GLY A 82 -9.332 -2.583 5.906 1.00 0.00 C ATOM 1169 O GLY A 82 -8.562 -3.540 5.982 1.00 0.00 O ATOM 0 H GLY A 82 -8.963 -0.262 4.279 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -7.751 -1.156 6.116 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.120 -0.871 7.172 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.620 -2.712 5.604 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.215 -4.016 5.336 1.00 0.00 C ATOM 1175 C ALA A 83 -11.224 -4.318 3.843 1.00 0.00 C ATOM 1176 O ALA A 83 -11.597 -3.473 3.030 1.00 0.00 O ATOM 1177 CB ALA A 83 -12.627 -4.076 5.898 1.00 0.00 C ATOM 0 H ALA A 83 -11.271 -1.930 5.539 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.607 -4.775 5.829 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.060 -5.055 5.691 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.597 -3.913 6.975 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.238 -3.303 5.431 1.00 0.00 H new ATOM 1183 N VAL A 84 -10.811 -5.531 3.486 1.00 0.00 N ATOM 1184 CA VAL A 84 -10.773 -5.944 2.090 1.00 0.00 C ATOM 1185 C VAL A 84 -11.314 -7.359 1.919 1.00 0.00 C ATOM 1186 O VAL A 84 -11.027 -8.247 2.723 1.00 0.00 O ATOM 1187 CB VAL A 84 -9.341 -5.883 1.526 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -9.348 -6.124 0.024 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -8.694 -4.547 1.856 1.00 0.00 C ATOM 0 H VAL A 84 -10.498 -6.244 4.145 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.404 -5.248 1.538 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.752 -6.671 1.994 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -8.328 -6.077 -0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -9.768 -7.108 -0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.953 -5.360 -0.464 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.683 -4.522 1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.281 -3.740 1.418 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.653 -4.420 2.938 1.00 0.00 H new ATOM 1199 N ALA A 85 -12.100 -7.564 0.866 1.00 0.00 N ATOM 1200 CA ALA A 85 -12.682 -8.871 0.588 1.00 0.00 C ATOM 1201 C ALA A 85 -13.517 -9.367 1.765 1.00 0.00 C ATOM 1202 O ALA A 85 -13.700 -10.571 1.944 1.00 0.00 O ATOM 1203 CB ALA A 85 -11.589 -9.875 0.255 1.00 0.00 C ATOM 0 H ALA A 85 -12.348 -6.840 0.191 1.00 0.00 H new ATOM 0 HA ALA A 85 -13.343 -8.769 -0.273 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -12.038 -10.847 0.050 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -11.039 -9.536 -0.623 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -10.906 -9.962 1.100 1.00 0.00 H new ATOM 1209 N GLY A 86 -14.022 -8.432 2.566 1.00 0.00 N ATOM 1210 CA GLY A 86 -14.831 -8.800 3.714 1.00 0.00 C ATOM 1211 C GLY A 86 -14.021 -8.886 4.994 1.00 0.00 C ATOM 1212 O GLY A 86 -14.558 -8.705 6.087 1.00 0.00 O ATOM 0 H GLY A 86 -13.886 -7.429 2.441 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.629 -8.068 3.841 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -15.308 -9.762 3.525 1.00 0.00 H new ATOM 1216 N THR A 87 -12.728 -9.163 4.860 1.00 0.00 N ATOM 1217 CA THR A 87 -11.846 -9.274 6.016 1.00 0.00 C ATOM 1218 C THR A 87 -11.372 -7.898 6.473 1.00 0.00 C ATOM 1219 O THR A 87 -11.010 -7.052 5.655 1.00 0.00 O ATOM 1220 CB THR A 87 -10.642 -10.156 5.684 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.008 -11.182 4.778 1.00 0.00 O ATOM 1222 CG2 THR A 87 -10.028 -10.814 6.900 1.00 0.00 C ATOM 0 H THR A 87 -12.268 -9.315 3.962 1.00 0.00 H new ATOM 0 HA THR A 87 -12.410 -9.733 6.828 1.00 0.00 H new ATOM 0 HB THR A 87 -9.904 -9.485 5.244 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.201 -11.576 4.386 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.179 -11.425 6.593 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.690 -10.047 7.597 1.00 0.00 H new ATOM 0 HG23 THR A 87 -10.772 -11.445 7.387 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.376 -7.682 7.785 1.00 0.00 N ATOM 1231 CA ARG A 88 -10.945 -6.409 8.351 1.00 0.00 C ATOM 1232 C ARG A 88 -9.480 -6.470 8.772 1.00 0.00 C ATOM 1233 O ARG A 88 -8.984 -7.520 9.181 1.00 0.00 O ATOM 1234 CB ARG A 88 -11.817 -6.039 9.553 1.00 0.00 C ATOM 1235 CG ARG A 88 -11.976 -4.540 9.750 1.00 0.00 C ATOM 1236 CD ARG A 88 -13.368 -4.186 10.251 1.00 0.00 C ATOM 1237 NE ARG A 88 -14.091 -3.340 9.305 1.00 0.00 N ATOM 1238 CZ ARG A 88 -13.748 -2.084 9.022 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -12.700 -1.526 9.613 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -14.458 -1.386 8.147 1.00 0.00 N ATOM 0 H ARG A 88 -11.673 -8.372 8.475 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.053 -5.643 7.583 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.803 -6.487 9.428 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.382 -6.471 10.454 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.231 -4.185 10.462 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.786 -4.026 8.808 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -13.934 -5.101 10.425 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.289 -3.673 11.209 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.906 -3.733 8.834 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -12.152 -2.059 10.288 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -12.442 -0.564 9.392 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -15.266 -1.810 7.691 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -14.197 -0.424 7.929 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.792 -5.337 8.670 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.383 -5.263 9.040 1.00 0.00 C ATOM 1256 C TYR A 89 -7.142 -4.140 10.042 1.00 0.00 C ATOM 1257 O TYR A 89 -6.864 -4.391 11.215 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.519 -5.047 7.797 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.644 -6.152 6.772 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -7.850 -6.389 6.123 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -5.558 -6.956 6.452 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -7.969 -7.399 5.186 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -5.669 -7.966 5.515 1.00 0.00 C ATOM 1264 CZ TYR A 89 -6.876 -8.182 4.885 1.00 0.00 C ATOM 1265 OH TYR A 89 -6.991 -9.187 3.953 1.00 0.00 O ATOM 0 H TYR A 89 -9.187 -4.458 8.335 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.106 -6.208 9.507 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.795 -4.100 7.333 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.476 -4.961 8.101 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.708 -5.775 6.354 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -4.611 -6.789 6.943 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -8.914 -7.573 4.693 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -4.815 -8.583 5.278 1.00 0.00 H new ATOM 0 HH TYR A 89 -6.129 -9.644 3.856 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.251 -2.901 9.573 1.00 0.00 N ATOM 1276 CA PHE A 90 -7.044 -1.739 10.431 1.00 0.00 C ATOM 1277 C PHE A 90 -8.162 -0.720 10.245 1.00 0.00 C ATOM 1278 O PHE A 90 -8.339 -0.167 9.159 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.692 -1.091 10.127 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.486 -0.787 8.671 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -5.091 -1.780 7.790 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -5.688 0.495 8.183 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -4.901 -1.503 6.450 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -5.499 0.779 6.844 1.00 0.00 C ATOM 1285 CZ PHE A 90 -5.105 -0.221 5.977 1.00 0.00 C ATOM 0 H PHE A 90 -7.481 -2.676 8.605 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.054 -2.076 11.467 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.604 -0.167 10.699 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.896 -1.753 10.468 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -4.929 -2.783 8.155 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -5.997 1.280 8.857 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -4.594 -2.287 5.774 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.659 1.782 6.476 1.00 0.00 H new ATOM 0 HZ PHE A 90 -4.956 -0.001 4.930 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.915 -0.474 11.313 1.00 0.00 N ATOM 1296 CA GLN A 91 -10.015 0.482 11.268 1.00 0.00 C ATOM 1297 C GLN A 91 -9.504 1.886 10.962 1.00 0.00 C ATOM 1298 O GLN A 91 -8.799 2.490 11.770 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.776 0.478 12.596 1.00 0.00 C ATOM 1300 CG GLN A 91 -12.287 0.508 12.431 1.00 0.00 C ATOM 1301 CD GLN A 91 -12.778 1.793 11.794 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -12.485 2.889 12.270 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -13.532 1.664 10.707 1.00 0.00 N ATOM 0 H GLN A 91 -8.783 -0.923 12.219 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.693 0.182 10.469 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.498 -0.411 13.162 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.466 1.341 13.186 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.599 -0.339 11.820 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.758 0.387 13.407 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -13.751 0.736 10.345 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -13.892 2.493 10.234 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.863 2.398 9.789 1.00 0.00 N ATOM 1313 CA CYS A 92 -9.440 3.730 9.375 1.00 0.00 C ATOM 1314 C CYS A 92 -10.363 4.281 8.294 1.00 0.00 C ATOM 1315 O CYS A 92 -11.047 3.526 7.604 1.00 0.00 O ATOM 1316 CB CYS A 92 -7.999 3.694 8.864 1.00 0.00 C ATOM 1317 SG CYS A 92 -7.295 5.322 8.512 1.00 0.00 S ATOM 0 H CYS A 92 -10.446 1.910 9.109 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.493 4.388 10.242 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.375 3.194 9.605 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -7.962 3.091 7.957 1.00 0.00 H new ATOM 0 HG CYS A 92 -5.997 5.243 8.515 1.00 0.00 H new ATOM 1323 N GLN A 93 -10.376 5.602 8.150 1.00 0.00 N ATOM 1324 CA GLN A 93 -11.214 6.255 7.152 1.00 0.00 C ATOM 1325 C GLN A 93 -10.855 5.780 5.746 1.00 0.00 C ATOM 1326 O GLN A 93 -9.704 5.443 5.471 1.00 0.00 O ATOM 1327 CB GLN A 93 -11.063 7.774 7.244 1.00 0.00 C ATOM 1328 CG GLN A 93 -11.737 8.380 8.465 1.00 0.00 C ATOM 1329 CD GLN A 93 -13.017 9.117 8.118 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -13.044 10.347 8.069 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -14.086 8.367 7.879 1.00 0.00 N ATOM 0 H GLN A 93 -9.815 6.242 8.713 1.00 0.00 H new ATOM 0 HA GLN A 93 -12.251 5.988 7.353 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -10.002 8.025 7.263 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.482 8.227 6.346 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -11.960 7.590 9.182 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -11.047 9.068 8.953 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -14.018 7.351 7.931 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -14.975 8.807 7.643 1.00 0.00 H new ATOM 1340 N PRO A 94 -11.842 5.749 4.833 1.00 0.00 N ATOM 1341 CA PRO A 94 -11.623 5.314 3.450 1.00 0.00 C ATOM 1342 C PRO A 94 -10.719 6.269 2.680 1.00 0.00 C ATOM 1343 O PRO A 94 -10.446 7.381 3.130 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.031 5.306 2.847 1.00 0.00 C ATOM 1345 CG PRO A 94 -13.813 6.250 3.692 1.00 0.00 C ATOM 1346 CD PRO A 94 -13.243 6.134 5.076 1.00 0.00 C ATOM 0 HA PRO A 94 -11.122 4.347 3.403 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.017 5.627 1.805 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.464 4.306 2.867 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.727 7.271 3.319 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.873 5.995 3.684 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.313 7.076 5.620 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.770 5.385 5.667 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.254 5.826 1.516 1.00 0.00 N ATOM 1355 CA LYS A 95 -9.378 6.641 0.681 1.00 0.00 C ATOM 1356 C LYS A 95 -8.085 6.977 1.417 1.00 0.00 C ATOM 1357 O LYS A 95 -7.495 8.035 1.203 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.091 7.929 0.264 1.00 0.00 C ATOM 1359 CG LYS A 95 -11.286 7.696 -0.646 1.00 0.00 C ATOM 1360 CD LYS A 95 -11.084 8.332 -2.013 1.00 0.00 C ATOM 1361 CE LYS A 95 -11.567 9.773 -2.033 1.00 0.00 C ATOM 1362 NZ LYS A 95 -11.619 10.322 -3.415 1.00 0.00 N ATOM 0 H LYS A 95 -10.469 4.907 1.129 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.129 6.067 -0.211 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -10.423 8.456 1.158 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.380 8.580 -0.244 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -11.451 6.625 -0.764 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.183 8.107 -0.182 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -10.028 8.297 -2.279 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -11.622 7.756 -2.766 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -12.558 9.830 -1.582 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -10.904 10.387 -1.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.953 11.306 -3.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -10.669 10.292 -3.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -12.272 9.752 -3.991 1.00 0.00 H new ATOM 1376 N TYR A 96 -7.651 6.068 2.284 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.427 6.267 3.051 1.00 0.00 C ATOM 1378 C TYR A 96 -5.645 4.964 3.179 1.00 0.00 C ATOM 1379 O TYR A 96 -4.440 4.924 2.927 1.00 0.00 O ATOM 1380 CB TYR A 96 -6.755 6.816 4.440 1.00 0.00 C ATOM 1381 CG TYR A 96 -7.219 8.256 4.428 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.411 9.262 3.917 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.466 8.607 4.930 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -6.831 10.579 3.904 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -8.895 9.921 4.921 1.00 0.00 C ATOM 1386 CZ TYR A 96 -8.074 10.902 4.408 1.00 0.00 C ATOM 1387 OH TYR A 96 -8.497 12.211 4.397 1.00 0.00 O ATOM 0 H TYR A 96 -8.129 5.187 2.473 1.00 0.00 H new ATOM 0 HA TYR A 96 -5.808 6.989 2.518 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.530 6.197 4.892 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.871 6.733 5.072 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.437 9.012 3.523 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.111 7.841 5.334 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -6.190 11.350 3.502 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -9.868 10.177 5.314 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.395 12.268 4.786 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.338 3.900 3.570 1.00 0.00 N ATOM 1398 CA GLY A 97 -5.692 2.610 3.724 1.00 0.00 C ATOM 1399 C GLY A 97 -5.396 1.947 2.392 1.00 0.00 C ATOM 1400 O GLY A 97 -6.296 1.752 1.576 1.00 0.00 O ATOM 0 H GLY A 97 -7.335 3.908 3.783 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.762 2.737 4.278 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.330 1.956 4.318 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.131 1.602 2.173 1.00 0.00 N ATOM 1405 CA LEU A 98 -3.719 0.960 0.930 1.00 0.00 C ATOM 1406 C LEU A 98 -2.970 -0.339 1.210 1.00 0.00 C ATOM 1407 O LEU A 98 -2.335 -0.488 2.254 1.00 0.00 O ATOM 1408 CB LEU A 98 -2.838 1.904 0.111 1.00 0.00 C ATOM 1409 CG LEU A 98 -2.528 1.433 -1.311 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.685 1.758 -2.243 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.241 2.067 -1.813 1.00 0.00 C ATOM 0 H LEU A 98 -3.374 1.756 2.839 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.616 0.724 0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.327 2.876 0.056 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.897 2.050 0.642 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.394 0.351 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.448 1.416 -3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.587 1.256 -1.892 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.851 2.835 -2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.036 1.721 -2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.346 3.152 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.417 1.784 -1.159 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.048 -1.276 0.270 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.376 -2.563 0.415 1.00 0.00 C ATOM 1425 C PHE A 99 -1.439 -2.824 -0.760 1.00 0.00 C ATOM 1426 O PHE A 99 -1.814 -2.643 -1.919 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.406 -3.690 0.519 1.00 0.00 C ATOM 1428 CG PHE A 99 -3.864 -3.955 1.925 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -3.195 -4.866 2.726 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -4.967 -3.295 2.445 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -3.615 -5.112 4.019 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -5.391 -3.537 3.737 1.00 0.00 C ATOM 1433 CZ PHE A 99 -4.714 -4.447 4.526 1.00 0.00 C ATOM 0 H PHE A 99 -3.570 -1.168 -0.600 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.784 -2.534 1.330 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.271 -3.439 -0.095 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.977 -4.603 0.107 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.335 -5.390 2.335 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.501 -2.583 1.833 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.084 -5.824 4.633 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.251 -3.015 4.130 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.043 -4.638 5.537 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.219 -3.250 -0.453 1.00 0.00 N ATOM 1444 CA ALA A 100 0.772 -3.535 -1.483 1.00 0.00 C ATOM 1445 C ALA A 100 1.740 -4.626 -1.027 1.00 0.00 C ATOM 1446 O ALA A 100 2.066 -4.720 0.156 1.00 0.00 O ATOM 1447 CB ALA A 100 1.533 -2.270 -1.848 1.00 0.00 C ATOM 0 H ALA A 100 0.107 -3.405 0.501 1.00 0.00 H new ATOM 0 HA ALA A 100 0.247 -3.897 -2.367 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.270 -2.498 -2.618 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.835 -1.521 -2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.040 -1.883 -0.964 1.00 0.00 H new ATOM 1453 N PRO A 101 2.216 -5.466 -1.965 1.00 0.00 N ATOM 1454 CA PRO A 101 3.151 -6.551 -1.647 1.00 0.00 C ATOM 1455 C PRO A 101 4.425 -6.035 -0.986 1.00 0.00 C ATOM 1456 O PRO A 101 5.001 -5.037 -1.419 1.00 0.00 O ATOM 1457 CB PRO A 101 3.474 -7.168 -3.012 1.00 0.00 C ATOM 1458 CG PRO A 101 2.358 -6.755 -3.906 1.00 0.00 C ATOM 1459 CD PRO A 101 1.881 -5.425 -3.398 1.00 0.00 C ATOM 0 HA PRO A 101 2.722 -7.260 -0.939 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.432 -6.810 -3.388 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.543 -8.254 -2.946 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.696 -6.678 -4.939 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.553 -7.490 -3.888 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.381 -4.599 -3.904 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.810 -5.295 -3.557 1.00 0.00 H new ATOM 1467 N VAL A 102 4.858 -6.719 0.068 1.00 0.00 N ATOM 1468 CA VAL A 102 6.063 -6.328 0.791 1.00 0.00 C ATOM 1469 C VAL A 102 7.262 -6.197 -0.146 1.00 0.00 C ATOM 1470 O VAL A 102 7.945 -5.173 -0.152 1.00 0.00 O ATOM 1471 CB VAL A 102 6.404 -7.331 1.912 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.422 -7.200 3.064 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.420 -8.756 1.377 1.00 0.00 C ATOM 0 H VAL A 102 4.393 -7.547 0.441 1.00 0.00 H new ATOM 0 HA VAL A 102 5.853 -5.356 1.237 1.00 0.00 H new ATOM 0 HB VAL A 102 7.402 -7.099 2.285 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.679 -7.916 3.845 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.469 -6.189 3.469 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.412 -7.401 2.706 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.663 -9.445 2.186 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.439 -9.003 0.971 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.170 -8.841 0.590 1.00 0.00 H new ATOM 1483 N HIS A 103 7.513 -7.237 -0.936 1.00 0.00 N ATOM 1484 CA HIS A 103 8.632 -7.232 -1.874 1.00 0.00 C ATOM 1485 C HIS A 103 8.560 -6.031 -2.816 1.00 0.00 C ATOM 1486 O HIS A 103 9.575 -5.602 -3.365 1.00 0.00 O ATOM 1487 CB HIS A 103 8.662 -8.532 -2.680 1.00 0.00 C ATOM 1488 CG HIS A 103 7.476 -8.718 -3.577 1.00 0.00 C ATOM 1489 ND1 HIS A 103 7.564 -9.142 -4.884 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.155 -8.535 -3.331 1.00 0.00 C ATOM 1491 CE1 HIS A 103 6.321 -9.202 -5.381 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.429 -8.844 -4.479 1.00 0.00 N ATOM 0 H HIS A 103 6.958 -8.093 -0.946 1.00 0.00 H new ATOM 0 HA HIS A 103 9.551 -7.154 -1.294 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.569 -8.552 -3.284 1.00 0.00 H new ATOM 0 HB3 HIS A 103 8.719 -9.374 -1.990 1.00 0.00 H new ATOM 0 HD1 HIS A 103 8.423 -9.370 -5.385 1.00 0.00 H new ATOM 0 HD2 HIS A 103 5.733 -8.203 -2.394 1.00 0.00 H new ATOM 0 HE1 HIS A 103 6.081 -9.504 -6.390 1.00 0.00 H new ATOM 1500 N LYS A 104 7.359 -5.489 -2.994 1.00 0.00 N ATOM 1501 CA LYS A 104 7.167 -4.335 -3.864 1.00 0.00 C ATOM 1502 C LYS A 104 7.324 -3.034 -3.082 1.00 0.00 C ATOM 1503 O LYS A 104 7.690 -2.001 -3.644 1.00 0.00 O ATOM 1504 CB LYS A 104 5.786 -4.387 -4.523 1.00 0.00 C ATOM 1505 CG LYS A 104 5.833 -4.709 -6.009 1.00 0.00 C ATOM 1506 CD LYS A 104 5.182 -6.049 -6.314 1.00 0.00 C ATOM 1507 CE LYS A 104 5.707 -6.640 -7.612 1.00 0.00 C ATOM 1508 NZ LYS A 104 7.110 -7.122 -7.478 1.00 0.00 N ATOM 0 H LYS A 104 6.507 -5.830 -2.549 1.00 0.00 H new ATOM 0 HA LYS A 104 7.931 -4.366 -4.641 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.179 -5.137 -4.016 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.289 -3.427 -4.383 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.326 -3.922 -6.568 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.870 -4.723 -6.346 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.372 -6.742 -5.494 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.101 -5.923 -6.381 1.00 0.00 H new ATOM 0 HE2 LYS A 104 5.067 -7.467 -7.919 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.655 -5.888 -8.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 7.724 -6.587 -8.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 7.433 -6.982 -6.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 7.154 -8.133 -7.716 1.00 0.00 H new ATOM 1522 N VAL A 105 7.043 -3.091 -1.784 1.00 0.00 N ATOM 1523 CA VAL A 105 7.154 -1.918 -0.926 1.00 0.00 C ATOM 1524 C VAL A 105 8.611 -1.620 -0.588 1.00 0.00 C ATOM 1525 O VAL A 105 9.460 -2.511 -0.619 1.00 0.00 O ATOM 1526 CB VAL A 105 6.362 -2.100 0.383 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.360 -0.813 1.193 1.00 0.00 C ATOM 1528 CG2 VAL A 105 4.939 -2.555 0.087 1.00 0.00 C ATOM 0 H VAL A 105 6.737 -3.937 -1.304 1.00 0.00 H new ATOM 0 HA VAL A 105 6.733 -1.080 -1.482 1.00 0.00 H new ATOM 0 HB VAL A 105 6.851 -2.872 0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.795 -0.963 2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.385 -0.535 1.437 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.898 -0.017 0.610 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.394 -2.678 1.023 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.438 -1.807 -0.528 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.964 -3.505 -0.446 1.00 0.00 H new ATOM 1538 N THR A 106 8.893 -0.362 -0.264 1.00 0.00 N ATOM 1539 CA THR A 106 10.248 0.054 0.083 1.00 0.00 C ATOM 1540 C THR A 106 10.286 0.683 1.471 1.00 0.00 C ATOM 1541 O THR A 106 9.292 1.242 1.938 1.00 0.00 O ATOM 1542 CB THR A 106 10.779 1.045 -0.953 1.00 0.00 C ATOM 1543 OG1 THR A 106 10.257 0.758 -2.239 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.288 1.048 -1.062 1.00 0.00 C ATOM 0 H THR A 106 8.201 0.387 -0.234 1.00 0.00 H new ATOM 0 HA THR A 106 10.883 -0.832 0.089 1.00 0.00 H new ATOM 0 HB THR A 106 10.454 2.025 -0.604 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.608 1.405 -2.886 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.597 1.773 -1.815 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.722 1.317 -0.099 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.634 0.056 -1.351 1.00 0.00 H new ATOM 1552 N LYS A 107 11.438 0.592 2.125 1.00 0.00 N ATOM 1553 CA LYS A 107 11.606 1.154 3.460 1.00 0.00 C ATOM 1554 C LYS A 107 12.284 2.519 3.394 1.00 0.00 C ATOM 1555 O LYS A 107 13.364 2.658 2.818 1.00 0.00 O ATOM 1556 CB LYS A 107 12.423 0.204 4.338 1.00 0.00 C ATOM 1557 CG LYS A 107 11.844 0.012 5.731 1.00 0.00 C ATOM 1558 CD LYS A 107 12.883 -0.531 6.700 1.00 0.00 C ATOM 1559 CE LYS A 107 12.984 0.328 7.949 1.00 0.00 C ATOM 1560 NZ LYS A 107 14.230 0.048 8.717 1.00 0.00 N ATOM 0 H LYS A 107 12.270 0.134 1.753 1.00 0.00 H new ATOM 0 HA LYS A 107 10.617 1.282 3.901 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.490 -0.766 3.845 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.439 0.588 4.426 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.463 0.964 6.101 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.998 -0.673 5.683 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.623 -1.552 6.980 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.854 -0.573 6.207 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.959 1.381 7.668 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.117 0.147 8.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.261 0.654 9.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.242 -0.951 9.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.058 0.245 8.119 1.00 0.00 H new ATOM 1574 N ILE A 108 11.644 3.523 3.984 1.00 0.00 N ATOM 1575 CA ILE A 108 12.185 4.876 3.990 1.00 0.00 C ATOM 1576 C ILE A 108 13.106 5.095 5.186 1.00 0.00 C ATOM 1577 O ILE A 108 12.755 4.769 6.320 1.00 0.00 O ATOM 1578 CB ILE A 108 11.063 5.932 4.020 1.00 0.00 C ATOM 1579 CG1 ILE A 108 10.023 5.637 2.935 1.00 0.00 C ATOM 1580 CG2 ILE A 108 11.642 7.327 3.841 1.00 0.00 C ATOM 1581 CD1 ILE A 108 8.594 5.750 3.421 1.00 0.00 C ATOM 0 H ILE A 108 10.750 3.425 4.464 1.00 0.00 H new ATOM 0 HA ILE A 108 12.756 4.991 3.069 1.00 0.00 H new ATOM 0 HB ILE A 108 10.570 5.887 4.991 1.00 0.00 H new ATOM 0 HG12 ILE A 108 10.171 6.326 2.104 1.00 0.00 H new ATOM 0 HG13 ILE A 108 10.188 4.631 2.548 1.00 0.00 H new ATOM 0 HG21 ILE A 108 10.837 8.061 3.865 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.346 7.535 4.647 1.00 0.00 H new ATOM 0 HG23 ILE A 108 12.159 7.386 2.883 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.912 5.528 2.600 1.00 0.00 H new ATOM 0 HD12 ILE A 108 8.428 5.041 4.232 1.00 0.00 H new ATOM 0 HD13 ILE A 108 8.411 6.762 3.781 1.00 0.00 H new ATOM 1593 N GLY A 109 14.287 5.648 4.924 1.00 0.00 N ATOM 1594 CA GLY A 109 15.241 5.900 5.989 1.00 0.00 C ATOM 1595 C GLY A 109 15.716 7.340 6.013 1.00 0.00 C ATOM 1596 O GLY A 109 15.736 7.976 7.066 1.00 0.00 O ATOM 0 H GLY A 109 14.600 5.926 3.994 1.00 0.00 H new ATOM 0 HA2 GLY A 109 14.784 5.655 6.948 1.00 0.00 H new ATOM 0 HA3 GLY A 109 16.099 5.239 5.868 1.00 0.00 H new ATOM 1600 N PHE A 110 16.098 7.854 4.847 1.00 0.00 N ATOM 1601 CA PHE A 110 16.576 9.228 4.737 1.00 0.00 C ATOM 1602 C PHE A 110 15.539 10.111 4.044 1.00 0.00 C ATOM 1603 O PHE A 110 15.424 10.097 2.818 1.00 0.00 O ATOM 1604 CB PHE A 110 17.897 9.270 3.966 1.00 0.00 C ATOM 1605 CG PHE A 110 17.891 8.434 2.717 1.00 0.00 C ATOM 1606 CD1 PHE A 110 18.216 7.088 2.768 1.00 0.00 C ATOM 1607 CD2 PHE A 110 17.560 8.995 1.495 1.00 0.00 C ATOM 1608 CE1 PHE A 110 18.210 6.317 1.621 1.00 0.00 C ATOM 1609 CE2 PHE A 110 17.554 8.229 0.344 1.00 0.00 C ATOM 1610 CZ PHE A 110 17.879 6.888 0.408 1.00 0.00 C ATOM 0 H PHE A 110 16.086 7.340 3.966 1.00 0.00 H new ATOM 0 HA PHE A 110 16.739 9.612 5.744 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.121 10.303 3.701 1.00 0.00 H new ATOM 0 HB3 PHE A 110 18.700 8.928 4.619 1.00 0.00 H new ATOM 0 HD1 PHE A 110 18.477 6.637 3.714 1.00 0.00 H new ATOM 0 HD2 PHE A 110 17.304 10.043 1.440 1.00 0.00 H new ATOM 0 HE1 PHE A 110 18.464 5.269 1.673 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.296 8.678 -0.603 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.874 6.287 -0.489 1.00 0.00 H new ATOM 1620 N PRO A 111 14.767 10.893 4.820 1.00 0.00 N ATOM 1621 CA PRO A 111 13.738 11.782 4.269 1.00 0.00 C ATOM 1622 C PRO A 111 14.267 12.654 3.135 1.00 0.00 C ATOM 1623 O PRO A 111 14.776 13.751 3.367 1.00 0.00 O ATOM 1624 CB PRO A 111 13.339 12.646 5.467 1.00 0.00 C ATOM 1625 CG PRO A 111 13.631 11.799 6.655 1.00 0.00 C ATOM 1626 CD PRO A 111 14.834 10.972 6.292 1.00 0.00 C ATOM 0 HA PRO A 111 12.910 11.224 3.832 1.00 0.00 H new ATOM 0 HB2 PRO A 111 13.909 13.575 5.493 1.00 0.00 H new ATOM 0 HB3 PRO A 111 12.285 12.920 5.425 1.00 0.00 H new ATOM 0 HG2 PRO A 111 13.831 12.414 7.532 1.00 0.00 H new ATOM 0 HG3 PRO A 111 12.780 11.163 6.899 1.00 0.00 H new ATOM 0 HD2 PRO A 111 15.759 11.441 6.627 1.00 0.00 H new ATOM 0 HD3 PRO A 111 14.794 9.983 6.749 1.00 0.00 H new ATOM 1634 N SER A 112 14.143 12.159 1.907 1.00 0.00 N ATOM 1635 CA SER A 112 14.606 12.892 0.735 1.00 0.00 C ATOM 1636 C SER A 112 16.096 13.203 0.837 1.00 0.00 C ATOM 1637 O SER A 112 16.748 12.849 1.819 1.00 0.00 O ATOM 1638 CB SER A 112 13.814 14.189 0.571 1.00 0.00 C ATOM 1639 OG SER A 112 12.505 13.932 0.091 1.00 0.00 O ATOM 0 H SER A 112 13.725 11.252 1.698 1.00 0.00 H new ATOM 0 HA SER A 112 14.444 12.262 -0.140 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.758 14.708 1.528 1.00 0.00 H new ATOM 0 HB3 SER A 112 14.335 14.851 -0.121 1.00 0.00 H new ATOM 0 HG SER A 112 12.317 14.514 -0.675 1.00 0.00 H new ATOM 1645 N THR A 113 16.627 13.866 -0.185 1.00 0.00 N ATOM 1646 CA THR A 113 18.040 14.226 -0.213 1.00 0.00 C ATOM 1647 C THR A 113 18.265 15.483 -1.048 1.00 0.00 C ATOM 1648 O THR A 113 17.413 15.867 -1.849 1.00 0.00 O ATOM 1649 CB THR A 113 18.872 13.071 -0.773 1.00 0.00 C ATOM 1650 OG1 THR A 113 18.185 11.841 -0.625 1.00 0.00 O ATOM 1651 CG2 THR A 113 20.222 12.926 -0.104 1.00 0.00 C ATOM 0 H THR A 113 16.100 14.165 -1.005 1.00 0.00 H new ATOM 0 HA THR A 113 18.357 14.430 0.810 1.00 0.00 H new ATOM 0 HB THR A 113 19.030 13.312 -1.824 1.00 0.00 H new ATOM 0 HG1 THR A 113 18.732 11.115 -0.990 1.00 0.00 H new ATOM 0 HG21 THR A 113 20.760 12.089 -0.548 1.00 0.00 H new ATOM 0 HG22 THR A 113 20.797 13.842 -0.243 1.00 0.00 H new ATOM 0 HG23 THR A 113 20.082 12.743 0.961 1.00 0.00 H new ATOM 1659 N THR A 114 19.416 16.117 -0.856 1.00 0.00 N ATOM 1660 CA THR A 114 19.751 17.331 -1.594 1.00 0.00 C ATOM 1661 C THR A 114 19.904 17.041 -3.086 1.00 0.00 C ATOM 1662 O THR A 114 19.316 17.728 -3.922 1.00 0.00 O ATOM 1663 CB THR A 114 21.038 17.951 -1.046 1.00 0.00 C ATOM 1664 OG1 THR A 114 21.304 17.484 0.265 1.00 0.00 O ATOM 1665 CG2 THR A 114 20.996 19.464 -0.993 1.00 0.00 C ATOM 0 H THR A 114 20.132 15.812 -0.197 1.00 0.00 H new ATOM 0 HA THR A 114 18.933 18.039 -1.464 1.00 0.00 H new ATOM 0 HB THR A 114 21.822 17.647 -1.739 1.00 0.00 H new ATOM 0 HG1 THR A 114 22.132 17.891 0.596 1.00 0.00 H new ATOM 0 HG21 THR A 114 21.938 19.840 -0.595 1.00 0.00 H new ATOM 0 HG22 THR A 114 20.842 19.859 -1.997 1.00 0.00 H new ATOM 0 HG23 THR A 114 20.177 19.783 -0.348 1.00 0.00 H new ATOM 1673 N PRO A 115 20.699 16.016 -3.444 1.00 0.00 N ATOM 1674 CA PRO A 115 20.922 15.645 -4.847 1.00 0.00 C ATOM 1675 C PRO A 115 19.615 15.379 -5.586 1.00 0.00 C ATOM 1676 O PRO A 115 18.559 15.234 -4.970 1.00 0.00 O ATOM 1677 CB PRO A 115 21.754 14.363 -4.754 1.00 0.00 C ATOM 1678 CG PRO A 115 22.413 14.432 -3.420 1.00 0.00 C ATOM 1679 CD PRO A 115 21.442 15.140 -2.518 1.00 0.00 C ATOM 0 HA PRO A 115 21.411 16.443 -5.406 1.00 0.00 H new ATOM 0 HB2 PRO A 115 21.125 13.477 -4.839 1.00 0.00 H new ATOM 0 HB3 PRO A 115 22.490 14.310 -5.556 1.00 0.00 H new ATOM 0 HG2 PRO A 115 22.639 13.434 -3.044 1.00 0.00 H new ATOM 0 HG3 PRO A 115 23.358 14.973 -3.478 1.00 0.00 H new ATOM 0 HD2 PRO A 115 20.781 14.439 -2.009 1.00 0.00 H new ATOM 0 HD3 PRO A 115 21.954 15.713 -1.745 1.00 0.00 H new ATOM 1687 N ALA A 116 19.693 15.316 -6.911 1.00 0.00 N ATOM 1688 CA ALA A 116 18.517 15.067 -7.735 1.00 0.00 C ATOM 1689 C ALA A 116 18.909 14.785 -9.182 1.00 0.00 C ATOM 1690 O ALA A 116 18.898 13.637 -9.625 1.00 0.00 O ATOM 1691 CB ALA A 116 17.567 16.253 -7.664 1.00 0.00 C ATOM 0 H ALA A 116 20.559 15.434 -7.437 1.00 0.00 H new ATOM 0 HA ALA A 116 18.010 14.184 -7.347 1.00 0.00 H new ATOM 0 HB1 ALA A 116 16.692 16.056 -8.283 1.00 0.00 H new ATOM 0 HB2 ALA A 116 17.253 16.407 -6.631 1.00 0.00 H new ATOM 0 HB3 ALA A 116 18.074 17.147 -8.026 1.00 0.00 H new ATOM 1697 N LYS A 117 19.254 15.840 -9.912 1.00 0.00 N ATOM 1698 CA LYS A 117 19.651 15.705 -11.309 1.00 0.00 C ATOM 1699 C LYS A 117 20.943 16.468 -11.583 1.00 0.00 C ATOM 1700 O LYS A 117 20.930 17.687 -11.755 1.00 0.00 O ATOM 1701 CB LYS A 117 18.538 16.212 -12.228 1.00 0.00 C ATOM 1702 CG LYS A 117 17.549 15.133 -12.640 1.00 0.00 C ATOM 1703 CD LYS A 117 18.155 14.179 -13.657 1.00 0.00 C ATOM 1704 CE LYS A 117 18.460 12.823 -13.039 1.00 0.00 C ATOM 1705 NZ LYS A 117 19.383 12.020 -13.888 1.00 0.00 N ATOM 0 H LYS A 117 19.267 16.797 -9.560 1.00 0.00 H new ATOM 0 HA LYS A 117 19.826 14.648 -11.512 1.00 0.00 H new ATOM 0 HB2 LYS A 117 17.999 17.014 -11.723 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.986 16.643 -13.123 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.231 14.574 -11.760 1.00 0.00 H new ATOM 0 HG3 LYS A 117 16.657 15.597 -13.062 1.00 0.00 H new ATOM 0 HD2 LYS A 117 17.467 14.052 -14.493 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.071 14.610 -14.061 1.00 0.00 H new ATOM 0 HE2 LYS A 117 18.904 12.965 -12.054 1.00 0.00 H new ATOM 0 HE3 LYS A 117 17.530 12.273 -12.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 19.566 11.103 -13.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 18.949 11.862 -14.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.280 12.533 -14.006 1.00 0.00 H new ATOM 1719 N ALA A 118 22.055 15.741 -11.623 1.00 0.00 N ATOM 1720 CA ALA A 118 23.356 16.349 -11.876 1.00 0.00 C ATOM 1721 C ALA A 118 23.890 15.955 -13.249 1.00 0.00 C ATOM 1722 O ALA A 118 24.639 16.707 -13.874 1.00 0.00 O ATOM 1723 CB ALA A 118 24.343 15.951 -10.788 1.00 0.00 C ATOM 0 H ALA A 118 22.081 14.731 -11.484 1.00 0.00 H new ATOM 0 HA ALA A 118 23.233 17.432 -11.862 1.00 0.00 H new ATOM 0 HB1 ALA A 118 25.311 16.411 -10.988 1.00 0.00 H new ATOM 0 HB2 ALA A 118 23.974 16.290 -9.820 1.00 0.00 H new ATOM 0 HB3 ALA A 118 24.453 14.867 -10.775 1.00 0.00 H new ATOM 1729 N LYS A 119 23.502 14.771 -13.713 1.00 0.00 N ATOM 1730 CA LYS A 119 23.943 14.278 -15.013 1.00 0.00 C ATOM 1731 C LYS A 119 23.542 15.241 -16.127 1.00 0.00 C ATOM 1732 O LYS A 119 22.441 15.790 -16.120 1.00 0.00 O ATOM 1733 CB LYS A 119 23.353 12.890 -15.282 1.00 0.00 C ATOM 1734 CG LYS A 119 24.384 11.772 -15.236 1.00 0.00 C ATOM 1735 CD LYS A 119 23.918 10.616 -14.365 1.00 0.00 C ATOM 1736 CE LYS A 119 24.669 10.571 -13.044 1.00 0.00 C ATOM 1737 NZ LYS A 119 25.648 9.449 -12.999 1.00 0.00 N ATOM 0 H LYS A 119 22.884 14.136 -13.208 1.00 0.00 H new ATOM 0 HA LYS A 119 25.030 14.206 -14.997 1.00 0.00 H new ATOM 0 HB2 LYS A 119 22.575 12.686 -14.546 1.00 0.00 H new ATOM 0 HB3 LYS A 119 22.874 12.891 -16.261 1.00 0.00 H new ATOM 0 HG2 LYS A 119 24.577 11.412 -16.247 1.00 0.00 H new ATOM 0 HG3 LYS A 119 25.327 12.161 -14.851 1.00 0.00 H new ATOM 0 HD2 LYS A 119 22.849 10.712 -14.173 1.00 0.00 H new ATOM 0 HD3 LYS A 119 24.063 9.677 -14.898 1.00 0.00 H new ATOM 0 HE2 LYS A 119 25.192 11.515 -12.891 1.00 0.00 H new ATOM 0 HE3 LYS A 119 23.957 10.465 -12.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 26.139 9.453 -12.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 25.147 8.546 -13.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 26.343 9.564 -13.764 1.00 0.00 H new ATOM 1751 N ALA A 120 24.444 15.440 -17.082 1.00 0.00 N ATOM 1752 CA ALA A 120 24.185 16.337 -18.202 1.00 0.00 C ATOM 1753 C ALA A 120 23.896 15.552 -19.477 1.00 0.00 C ATOM 1754 O ALA A 120 24.788 15.330 -20.297 1.00 0.00 O ATOM 1755 CB ALA A 120 25.365 17.273 -18.412 1.00 0.00 C ATOM 0 H ALA A 120 25.360 14.992 -17.103 1.00 0.00 H new ATOM 0 HA ALA A 120 23.303 16.931 -17.964 1.00 0.00 H new ATOM 0 HB1 ALA A 120 25.158 17.937 -19.251 1.00 0.00 H new ATOM 0 HB2 ALA A 120 25.524 17.866 -17.511 1.00 0.00 H new ATOM 0 HB3 ALA A 120 26.260 16.688 -18.624 1.00 0.00 H new ATOM 1761 N ASN A 121 22.645 15.134 -19.637 1.00 0.00 N ATOM 1762 CA ASN A 121 22.238 14.372 -20.813 1.00 0.00 C ATOM 1763 C ASN A 121 20.720 14.237 -20.872 1.00 0.00 C ATOM 1764 O ASN A 121 20.115 14.384 -21.934 1.00 0.00 O ATOM 1765 CB ASN A 121 22.885 12.987 -20.797 1.00 0.00 C ATOM 1766 CG ASN A 121 22.477 12.171 -19.585 1.00 0.00 C ATOM 1767 OD1 ASN A 121 21.379 11.615 -19.538 1.00 0.00 O ATOM 1768 ND2 ASN A 121 23.360 12.095 -18.597 1.00 0.00 N ATOM 0 H ASN A 121 21.895 15.310 -18.968 1.00 0.00 H new ATOM 0 HA ASN A 121 22.572 14.911 -21.700 1.00 0.00 H new ATOM 0 HB2 ASN A 121 22.608 12.449 -21.704 1.00 0.00 H new ATOM 0 HB3 ASN A 121 23.969 13.096 -20.810 1.00 0.00 H new ATOM 0 HD21 ASN A 121 23.140 11.560 -17.757 1.00 0.00 H new ATOM 0 HD22 ASN A 121 24.258 12.572 -18.678 1.00 0.00 H new ATOM 1775 N ALA A 122 20.111 13.956 -19.725 1.00 0.00 N ATOM 1776 CA ALA A 122 18.663 13.801 -19.645 1.00 0.00 C ATOM 1777 C ALA A 122 18.057 14.803 -18.670 1.00 0.00 C ATOM 1778 O ALA A 122 17.752 14.466 -17.526 1.00 0.00 O ATOM 1779 CB ALA A 122 18.308 12.380 -19.232 1.00 0.00 C ATOM 0 H ALA A 122 20.598 13.831 -18.837 1.00 0.00 H new ATOM 0 HA ALA A 122 18.246 13.997 -20.633 1.00 0.00 H new ATOM 0 HB1 ALA A 122 17.224 12.277 -19.176 1.00 0.00 H new ATOM 0 HB2 ALA A 122 18.701 11.678 -19.968 1.00 0.00 H new ATOM 0 HB3 ALA A 122 18.744 12.165 -18.256 1.00 0.00 H new ATOM 1785 N VAL A 123 17.886 16.038 -19.130 1.00 0.00 N ATOM 1786 CA VAL A 123 17.317 17.092 -18.298 1.00 0.00 C ATOM 1787 C VAL A 123 15.815 16.895 -18.114 1.00 0.00 C ATOM 1788 O VAL A 123 15.127 16.412 -19.013 1.00 0.00 O ATOM 1789 CB VAL A 123 17.571 18.485 -18.902 1.00 0.00 C ATOM 1790 CG1 VAL A 123 19.053 18.819 -18.871 1.00 0.00 C ATOM 1791 CG2 VAL A 123 17.030 18.556 -20.323 1.00 0.00 C ATOM 0 H VAL A 123 18.133 16.334 -20.074 1.00 0.00 H new ATOM 0 HA VAL A 123 17.811 17.031 -17.328 1.00 0.00 H new ATOM 0 HB VAL A 123 17.044 19.224 -18.299 1.00 0.00 H new ATOM 0 HG11 VAL A 123 19.212 19.807 -19.302 1.00 0.00 H new ATOM 0 HG12 VAL A 123 19.406 18.812 -17.840 1.00 0.00 H new ATOM 0 HG13 VAL A 123 19.605 18.078 -19.449 1.00 0.00 H new ATOM 0 HG21 VAL A 123 17.218 19.548 -20.735 1.00 0.00 H new ATOM 0 HG22 VAL A 123 17.527 17.807 -20.939 1.00 0.00 H new ATOM 0 HG23 VAL A 123 15.957 18.364 -20.314 1.00 0.00 H new ATOM 1801 N ARG A 124 15.313 17.274 -16.943 1.00 0.00 N ATOM 1802 CA ARG A 124 13.893 17.139 -16.641 1.00 0.00 C ATOM 1803 C ARG A 124 13.493 18.050 -15.484 1.00 0.00 C ATOM 1804 O ARG A 124 13.733 17.731 -14.320 1.00 0.00 O ATOM 1805 CB ARG A 124 13.558 15.686 -16.303 1.00 0.00 C ATOM 1806 CG ARG A 124 12.254 15.203 -16.916 1.00 0.00 C ATOM 1807 CD ARG A 124 11.064 15.544 -16.034 1.00 0.00 C ATOM 1808 NE ARG A 124 9.799 15.437 -16.756 1.00 0.00 N ATOM 1809 CZ ARG A 124 9.214 14.280 -17.060 1.00 0.00 C ATOM 1810 NH1 ARG A 124 9.776 13.131 -16.705 1.00 0.00 N ATOM 1811 NH2 ARG A 124 8.064 14.272 -17.720 1.00 0.00 N ATOM 0 H ARG A 124 15.868 17.677 -16.188 1.00 0.00 H new ATOM 0 HA ARG A 124 13.329 17.437 -17.525 1.00 0.00 H new ATOM 0 HB2 ARG A 124 14.370 15.045 -16.647 1.00 0.00 H new ATOM 0 HB3 ARG A 124 13.503 15.577 -15.220 1.00 0.00 H new ATOM 0 HG2 ARG A 124 12.122 15.657 -17.898 1.00 0.00 H new ATOM 0 HG3 ARG A 124 12.299 14.124 -17.067 1.00 0.00 H new ATOM 0 HD2 ARG A 124 11.048 14.876 -15.173 1.00 0.00 H new ATOM 0 HD3 ARG A 124 11.177 16.557 -15.649 1.00 0.00 H new ATOM 0 HE ARG A 124 9.336 16.299 -17.044 1.00 0.00 H new ATOM 0 HH11 ARG A 124 10.660 13.131 -16.197 1.00 0.00 H new ATOM 0 HH12 ARG A 124 9.323 12.248 -16.940 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.628 15.152 -17.995 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.616 13.386 -17.953 1.00 0.00 H new ATOM 1825 N ARG A 125 12.883 19.183 -15.813 1.00 0.00 N ATOM 1826 CA ARG A 125 12.449 20.139 -14.799 1.00 0.00 C ATOM 1827 C ARG A 125 11.403 19.517 -13.880 1.00 0.00 C ATOM 1828 O ARG A 125 10.223 19.447 -14.222 1.00 0.00 O ATOM 1829 CB ARG A 125 11.881 21.395 -15.462 1.00 0.00 C ATOM 1830 CG ARG A 125 12.925 22.468 -15.731 1.00 0.00 C ATOM 1831 CD ARG A 125 12.485 23.828 -15.210 1.00 0.00 C ATOM 1832 NE ARG A 125 13.401 24.348 -14.197 1.00 0.00 N ATOM 1833 CZ ARG A 125 14.642 24.753 -14.457 1.00 0.00 C ATOM 1834 NH1 ARG A 125 15.120 24.700 -15.694 1.00 0.00 N ATOM 1835 NH2 ARG A 125 15.407 25.213 -13.476 1.00 0.00 N ATOM 0 H ARG A 125 12.678 19.462 -16.772 1.00 0.00 H new ATOM 0 HA ARG A 125 13.316 20.415 -14.199 1.00 0.00 H new ATOM 0 HB2 ARG A 125 11.408 21.116 -16.404 1.00 0.00 H new ATOM 0 HB3 ARG A 125 11.101 21.811 -14.824 1.00 0.00 H new ATOM 0 HG2 ARG A 125 13.866 22.185 -15.260 1.00 0.00 H new ATOM 0 HG3 ARG A 125 13.112 22.533 -16.803 1.00 0.00 H new ATOM 0 HD2 ARG A 125 12.425 24.532 -16.040 1.00 0.00 H new ATOM 0 HD3 ARG A 125 11.484 23.748 -14.787 1.00 0.00 H new ATOM 0 HE ARG A 125 13.070 24.404 -13.234 1.00 0.00 H new ATOM 0 HH11 ARG A 125 14.536 24.347 -16.452 1.00 0.00 H new ATOM 0 HH12 ARG A 125 16.072 25.012 -15.887 1.00 0.00 H new ATOM 0 HH21 ARG A 125 15.044 25.256 -12.524 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.358 25.524 -13.674 1.00 0.00 H new ATOM 1849 N VAL A 126 11.845 19.066 -12.710 1.00 0.00 N ATOM 1850 CA VAL A 126 10.947 18.450 -11.741 1.00 0.00 C ATOM 1851 C VAL A 126 11.156 19.035 -10.348 1.00 0.00 C ATOM 1852 O VAL A 126 12.159 18.759 -9.691 1.00 0.00 O ATOM 1853 CB VAL A 126 11.150 16.924 -11.678 1.00 0.00 C ATOM 1854 CG1 VAL A 126 10.078 16.277 -10.814 1.00 0.00 C ATOM 1855 CG2 VAL A 126 11.149 16.328 -13.078 1.00 0.00 C ATOM 0 H VAL A 126 12.819 19.116 -12.411 1.00 0.00 H new ATOM 0 HA VAL A 126 9.931 18.662 -12.073 1.00 0.00 H new ATOM 0 HB VAL A 126 12.120 16.723 -11.223 1.00 0.00 H new ATOM 0 HG11 VAL A 126 10.238 15.199 -10.782 1.00 0.00 H new ATOM 0 HG12 VAL A 126 10.131 16.682 -9.804 1.00 0.00 H new ATOM 0 HG13 VAL A 126 9.095 16.485 -11.237 1.00 0.00 H new ATOM 0 HG21 VAL A 126 11.294 15.250 -13.014 1.00 0.00 H new ATOM 0 HG22 VAL A 126 10.195 16.538 -13.562 1.00 0.00 H new ATOM 0 HG23 VAL A 126 11.957 16.769 -13.662 1.00 0.00 H new ATOM 1865 N MET A 127 10.200 19.846 -9.904 1.00 0.00 N ATOM 1866 CA MET A 127 10.278 20.471 -8.589 1.00 0.00 C ATOM 1867 C MET A 127 9.026 20.175 -7.770 1.00 0.00 C ATOM 1868 O MET A 127 9.110 19.823 -6.593 1.00 0.00 O ATOM 1869 CB MET A 127 10.464 21.984 -8.731 1.00 0.00 C ATOM 1870 CG MET A 127 11.397 22.582 -7.691 1.00 0.00 C ATOM 1871 SD MET A 127 10.514 23.274 -6.280 1.00 0.00 S ATOM 1872 CE MET A 127 9.893 24.799 -6.985 1.00 0.00 C ATOM 0 H MET A 127 9.363 20.085 -10.436 1.00 0.00 H new ATOM 0 HA MET A 127 11.138 20.053 -8.066 1.00 0.00 H new ATOM 0 HB2 MET A 127 10.854 22.202 -9.725 1.00 0.00 H new ATOM 0 HB3 MET A 127 9.491 22.470 -8.657 1.00 0.00 H new ATOM 0 HG2 MET A 127 12.086 21.813 -7.342 1.00 0.00 H new ATOM 0 HG3 MET A 127 12.000 23.362 -8.155 1.00 0.00 H new ATOM 0 HE1 MET A 127 9.478 25.423 -6.194 1.00 0.00 H new ATOM 0 HE2 MET A 127 10.708 25.331 -7.477 1.00 0.00 H new ATOM 0 HE3 MET A 127 9.115 24.573 -7.714 1.00 0.00 H new ATOM 1882 N ALA A 128 7.864 20.321 -8.400 1.00 0.00 N ATOM 1883 CA ALA A 128 6.594 20.070 -7.730 1.00 0.00 C ATOM 1884 C ALA A 128 6.418 20.991 -6.526 1.00 0.00 C ATOM 1885 O ALA A 128 6.902 20.699 -5.433 1.00 0.00 O ATOM 1886 CB ALA A 128 6.505 18.614 -7.299 1.00 0.00 C ATOM 0 H ALA A 128 7.777 20.612 -9.374 1.00 0.00 H new ATOM 0 HA ALA A 128 5.790 20.279 -8.436 1.00 0.00 H new ATOM 0 HB1 ALA A 128 5.552 18.440 -6.800 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.579 17.970 -8.175 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.321 18.387 -6.612 1.00 0.00 H new ATOM 1892 N THR A 129 5.723 22.104 -6.737 1.00 0.00 N ATOM 1893 CA THR A 129 5.483 23.069 -5.669 1.00 0.00 C ATOM 1894 C THR A 129 3.989 23.236 -5.412 1.00 0.00 C ATOM 1895 O THR A 129 3.158 22.752 -6.180 1.00 0.00 O ATOM 1896 CB THR A 129 6.105 24.420 -6.026 1.00 0.00 C ATOM 1897 OG1 THR A 129 5.842 25.376 -5.014 1.00 0.00 O ATOM 1898 CG2 THR A 129 5.597 24.986 -7.335 1.00 0.00 C ATOM 0 H THR A 129 5.316 22.360 -7.637 1.00 0.00 H new ATOM 0 HA THR A 129 5.949 22.691 -4.759 1.00 0.00 H new ATOM 0 HB THR A 129 7.174 24.229 -6.122 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.249 26.233 -5.260 1.00 0.00 H new ATOM 0 HG21 THR A 129 6.078 25.945 -7.528 1.00 0.00 H new ATOM 0 HG22 THR A 129 5.829 24.294 -8.145 1.00 0.00 H new ATOM 0 HG23 THR A 129 4.518 25.127 -7.276 1.00 0.00 H new ATOM 1906 N THR A 130 3.656 23.927 -4.326 1.00 0.00 N ATOM 1907 CA THR A 130 2.261 24.159 -3.966 1.00 0.00 C ATOM 1908 C THR A 130 1.651 25.255 -4.835 1.00 0.00 C ATOM 1909 O THR A 130 2.155 26.377 -4.882 1.00 0.00 O ATOM 1910 CB THR A 130 2.152 24.542 -2.490 1.00 0.00 C ATOM 1911 OG1 THR A 130 3.020 23.749 -1.700 1.00 0.00 O ATOM 1912 CG2 THR A 130 0.753 24.387 -1.933 1.00 0.00 C ATOM 0 H THR A 130 4.332 24.336 -3.681 1.00 0.00 H new ATOM 0 HA THR A 130 1.708 23.235 -4.136 1.00 0.00 H new ATOM 0 HB THR A 130 2.429 25.595 -2.444 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.937 24.011 -0.759 1.00 0.00 H new ATOM 0 HG21 THR A 130 0.746 24.675 -0.882 1.00 0.00 H new ATOM 0 HG22 THR A 130 0.067 25.026 -2.489 1.00 0.00 H new ATOM 0 HG23 THR A 130 0.437 23.348 -2.026 1.00 0.00 H new ATOM 1920 N SER A 131 0.563 24.921 -5.520 1.00 0.00 N ATOM 1921 CA SER A 131 -0.118 25.877 -6.388 1.00 0.00 C ATOM 1922 C SER A 131 -1.629 25.673 -6.342 1.00 0.00 C ATOM 1923 O SER A 131 -2.110 24.609 -5.953 1.00 0.00 O ATOM 1924 CB SER A 131 0.384 25.738 -7.826 1.00 0.00 C ATOM 1925 OG SER A 131 0.013 24.488 -8.377 1.00 0.00 O ATOM 0 H SER A 131 0.133 23.996 -5.492 1.00 0.00 H new ATOM 0 HA SER A 131 0.106 26.881 -6.028 1.00 0.00 H new ATOM 0 HB2 SER A 131 -0.024 26.543 -8.436 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.469 25.841 -7.847 1.00 0.00 H new ATOM 0 HG SER A 131 -0.390 24.626 -9.260 1.00 0.00 H new ATOM 1931 N ALA A 132 -2.371 26.700 -6.742 1.00 0.00 N ATOM 1932 CA ALA A 132 -3.827 26.634 -6.747 1.00 0.00 C ATOM 1933 C ALA A 132 -4.400 27.205 -8.039 1.00 0.00 C ATOM 1934 O ALA A 132 -5.492 27.774 -8.048 1.00 0.00 O ATOM 1935 CB ALA A 132 -4.392 27.375 -5.544 1.00 0.00 C ATOM 0 H ALA A 132 -1.988 27.588 -7.067 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.118 25.585 -6.685 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -5.480 27.318 -5.560 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -4.018 26.919 -4.627 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.083 28.420 -5.582 1.00 0.00 H new ATOM 1941 N SER A 133 -3.656 27.051 -9.129 1.00 0.00 N ATOM 1942 CA SER A 133 -4.089 27.552 -10.428 1.00 0.00 C ATOM 1943 C SER A 133 -3.221 26.987 -11.548 1.00 0.00 C ATOM 1944 O SER A 133 -3.731 26.488 -12.551 1.00 0.00 O ATOM 1945 CB SER A 133 -4.040 29.081 -10.451 1.00 0.00 C ATOM 1946 OG SER A 133 -4.361 29.583 -11.736 1.00 0.00 O ATOM 0 H SER A 133 -2.750 26.583 -9.139 1.00 0.00 H new ATOM 0 HA SER A 133 -5.116 27.226 -10.590 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.738 29.481 -9.716 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.045 29.420 -10.163 1.00 0.00 H new ATOM 0 HG SER A 133 -4.324 30.562 -11.723 1.00 0.00 H new ATOM 1952 N LEU A 134 -1.906 27.071 -11.369 1.00 0.00 N ATOM 1953 CA LEU A 134 -0.967 26.569 -12.364 1.00 0.00 C ATOM 1954 C LEU A 134 -0.960 25.043 -12.383 1.00 0.00 C ATOM 1955 O LEU A 134 -1.295 24.398 -11.390 1.00 0.00 O ATOM 1956 CB LEU A 134 0.442 27.097 -12.080 1.00 0.00 C ATOM 1957 CG LEU A 134 0.862 28.304 -12.921 1.00 0.00 C ATOM 1958 CD1 LEU A 134 0.023 29.521 -12.565 1.00 0.00 C ATOM 1959 CD2 LEU A 134 2.341 28.599 -12.726 1.00 0.00 C ATOM 0 H LEU A 134 -1.468 27.482 -10.545 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.288 26.924 -13.343 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.507 27.367 -11.026 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.156 26.291 -12.247 1.00 0.00 H new ATOM 0 HG LEU A 134 0.694 28.067 -13.972 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.336 30.369 -13.173 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -1.029 29.306 -12.756 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.159 29.761 -11.510 1.00 0.00 H new ATOM 0 HD21 LEU A 134 2.623 29.460 -13.331 1.00 0.00 H new ATOM 0 HD22 LEU A 134 2.533 28.815 -11.675 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.928 27.733 -13.032 1.00 0.00 H new ATOM 1971 N LYS A 135 -0.573 24.472 -13.520 1.00 0.00 N ATOM 1972 CA LYS A 135 -0.522 23.023 -13.668 1.00 0.00 C ATOM 1973 C LYS A 135 -1.902 22.405 -13.466 1.00 0.00 C ATOM 1974 O LYS A 135 -2.394 22.313 -12.341 1.00 0.00 O ATOM 1975 CB LYS A 135 0.470 22.422 -12.670 1.00 0.00 C ATOM 1976 CG LYS A 135 1.892 22.341 -13.198 1.00 0.00 C ATOM 1977 CD LYS A 135 2.874 21.964 -12.100 1.00 0.00 C ATOM 1978 CE LYS A 135 4.178 22.736 -12.225 1.00 0.00 C ATOM 1979 NZ LYS A 135 5.345 21.829 -12.411 1.00 0.00 N ATOM 0 H LYS A 135 -0.290 24.991 -14.351 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.189 22.799 -14.681 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.463 23.021 -11.759 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.136 21.421 -12.396 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.942 21.605 -14.000 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.177 23.301 -13.628 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.425 22.162 -11.126 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.078 20.894 -12.145 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.114 23.423 -13.069 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.328 23.342 -11.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 6.214 22.394 -12.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.422 21.190 -11.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 5.214 21.269 -13.277 1.00 0.00 H new ATOM 1993 N ARG A 136 -2.521 21.982 -14.564 1.00 0.00 N ATOM 1994 CA ARG A 136 -3.845 21.372 -14.507 1.00 0.00 C ATOM 1995 C ARG A 136 -3.780 19.899 -14.896 1.00 0.00 C ATOM 1996 O ARG A 136 -4.323 19.039 -14.201 1.00 0.00 O ATOM 1997 CB ARG A 136 -4.810 22.115 -15.434 1.00 0.00 C ATOM 1998 CG ARG A 136 -5.657 23.157 -14.720 1.00 0.00 C ATOM 1999 CD ARG A 136 -6.723 23.732 -15.638 1.00 0.00 C ATOM 2000 NE ARG A 136 -7.737 22.741 -15.988 1.00 0.00 N ATOM 2001 CZ ARG A 136 -8.562 22.859 -17.026 1.00 0.00 C ATOM 2002 NH1 ARG A 136 -8.496 23.923 -17.817 1.00 0.00 N ATOM 2003 NH2 ARG A 136 -9.454 21.911 -17.274 1.00 0.00 N ATOM 0 H ARG A 136 -2.128 22.050 -15.503 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.209 21.443 -13.482 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.239 22.602 -16.224 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.468 21.392 -15.916 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.131 22.707 -13.848 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.017 23.961 -14.356 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.200 24.582 -15.151 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.254 24.107 -16.548 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.818 21.910 -15.403 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.811 24.655 -17.631 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.131 24.008 -18.611 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.508 21.091 -16.670 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.086 22.001 -18.069 1.00 0.00 H new ATOM 2017 N SER A 137 -3.112 19.614 -16.009 1.00 0.00 N ATOM 2018 CA SER A 137 -2.976 18.243 -16.489 1.00 0.00 C ATOM 2019 C SER A 137 -2.224 17.382 -15.475 1.00 0.00 C ATOM 2020 O SER A 137 -2.760 16.397 -14.968 1.00 0.00 O ATOM 2021 CB SER A 137 -2.250 18.222 -17.837 1.00 0.00 C ATOM 2022 OG SER A 137 -3.064 17.652 -18.846 1.00 0.00 O ATOM 0 H SER A 137 -2.657 20.313 -16.595 1.00 0.00 H new ATOM 0 HA SER A 137 -3.976 17.828 -16.618 1.00 0.00 H new ATOM 0 HB2 SER A 137 -1.972 19.237 -18.120 1.00 0.00 H new ATOM 0 HB3 SER A 137 -1.325 17.652 -17.747 1.00 0.00 H new ATOM 0 HG SER A 137 -2.578 17.652 -19.697 1.00 0.00 H new ATOM 2028 N PRO A 138 -0.967 17.744 -15.165 1.00 0.00 N ATOM 2029 CA PRO A 138 -0.146 16.998 -14.208 1.00 0.00 C ATOM 2030 C PRO A 138 -0.617 17.187 -12.769 1.00 0.00 C ATOM 2031 O PRO A 138 -1.589 17.898 -12.513 1.00 0.00 O ATOM 2032 CB PRO A 138 1.249 17.595 -14.397 1.00 0.00 C ATOM 2033 CG PRO A 138 1.004 18.978 -14.891 1.00 0.00 C ATOM 2034 CD PRO A 138 -0.248 18.907 -15.723 1.00 0.00 C ATOM 0 HA PRO A 138 -0.191 15.923 -14.383 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.807 17.602 -13.461 1.00 0.00 H new ATOM 0 HB3 PRO A 138 1.834 17.017 -15.112 1.00 0.00 H new ATOM 0 HG2 PRO A 138 0.881 19.673 -14.060 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.846 19.335 -15.484 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -0.837 19.820 -15.641 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -0.020 18.769 -16.780 1.00 0.00 H new ATOM 2042 N SER A 139 0.077 16.546 -11.835 1.00 0.00 N ATOM 2043 CA SER A 139 -0.270 16.645 -10.422 1.00 0.00 C ATOM 2044 C SER A 139 0.824 17.367 -9.642 1.00 0.00 C ATOM 2045 O SER A 139 0.578 18.406 -9.028 1.00 0.00 O ATOM 2046 CB SER A 139 -0.499 15.250 -9.835 1.00 0.00 C ATOM 2047 OG SER A 139 -1.786 15.147 -9.250 1.00 0.00 O ATOM 0 H SER A 139 0.883 15.952 -12.031 1.00 0.00 H new ATOM 0 HA SER A 139 -1.190 17.223 -10.337 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.391 14.500 -10.619 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.263 15.038 -9.085 1.00 0.00 H new ATOM 0 HG SER A 139 -1.908 14.246 -8.884 1.00 0.00 H new ATOM 2053 N ALA A 140 2.030 16.811 -9.671 1.00 0.00 N ATOM 2054 CA ALA A 140 3.162 17.403 -8.967 1.00 0.00 C ATOM 2055 C ALA A 140 2.894 17.480 -7.467 1.00 0.00 C ATOM 2056 O ALA A 140 2.279 18.430 -6.984 1.00 0.00 O ATOM 2057 CB ALA A 140 3.464 18.786 -9.524 1.00 0.00 C ATOM 0 H ALA A 140 2.249 15.951 -10.174 1.00 0.00 H new ATOM 0 HA ALA A 140 4.031 16.764 -9.122 1.00 0.00 H new ATOM 0 HB1 ALA A 140 4.311 19.216 -8.990 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.706 18.707 -10.584 1.00 0.00 H new ATOM 0 HB3 ALA A 140 2.592 19.427 -9.398 1.00 0.00 H new ATOM 2063 N SER A 141 3.363 16.474 -6.735 1.00 0.00 N ATOM 2064 CA SER A 141 3.176 16.428 -5.290 1.00 0.00 C ATOM 2065 C SER A 141 4.199 15.504 -4.638 1.00 0.00 C ATOM 2066 O SER A 141 4.201 14.297 -4.877 1.00 0.00 O ATOM 2067 CB SER A 141 1.759 15.958 -4.954 1.00 0.00 C ATOM 2068 OG SER A 141 1.630 15.679 -3.570 1.00 0.00 O ATOM 0 H SER A 141 3.875 15.680 -7.119 1.00 0.00 H new ATOM 0 HA SER A 141 3.321 17.434 -4.897 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.040 16.725 -5.242 1.00 0.00 H new ATOM 0 HB3 SER A 141 1.522 15.065 -5.532 1.00 0.00 H new ATOM 0 HG SER A 141 0.716 15.382 -3.380 1.00 0.00 H new ATOM 2074 N SER A 142 5.068 16.079 -3.813 1.00 0.00 N ATOM 2075 CA SER A 142 6.097 15.306 -3.126 1.00 0.00 C ATOM 2076 C SER A 142 6.151 15.666 -1.645 1.00 0.00 C ATOM 2077 O SER A 142 5.900 14.826 -0.781 1.00 0.00 O ATOM 2078 CB SER A 142 7.462 15.548 -3.772 1.00 0.00 C ATOM 2079 OG SER A 142 7.692 14.641 -4.836 1.00 0.00 O ATOM 0 H SER A 142 5.080 17.077 -3.604 1.00 0.00 H new ATOM 0 HA SER A 142 5.843 14.250 -3.215 1.00 0.00 H new ATOM 0 HB2 SER A 142 7.515 16.571 -4.145 1.00 0.00 H new ATOM 0 HB3 SER A 142 8.246 15.441 -3.023 1.00 0.00 H new ATOM 0 HG SER A 142 8.570 14.818 -5.233 1.00 0.00 H new ATOM 2085 N LEU A 143 6.479 16.922 -1.358 1.00 0.00 N ATOM 2086 CA LEU A 143 6.566 17.394 0.019 1.00 0.00 C ATOM 2087 C LEU A 143 6.057 18.827 0.136 1.00 0.00 C ATOM 2088 O LEU A 143 6.393 19.685 -0.680 1.00 0.00 O ATOM 2089 CB LEU A 143 8.010 17.311 0.518 1.00 0.00 C ATOM 2090 CG LEU A 143 8.555 15.892 0.689 1.00 0.00 C ATOM 2091 CD1 LEU A 143 10.032 15.840 0.332 1.00 0.00 C ATOM 2092 CD2 LEU A 143 8.331 15.404 2.112 1.00 0.00 C ATOM 0 H LEU A 143 6.689 17.631 -2.061 1.00 0.00 H new ATOM 0 HA LEU A 143 5.938 16.753 0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.651 17.848 -0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.078 17.828 1.475 1.00 0.00 H new ATOM 0 HG LEU A 143 8.016 15.232 0.010 1.00 0.00 H new ATOM 0 HD11 LEU A 143 10.402 14.823 0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 143 10.167 16.147 -0.705 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.588 16.513 0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.725 14.393 2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 143 8.844 16.067 2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.263 15.402 2.332 1.00 0.00 H new ATOM 2104 N SER A 144 5.244 19.079 1.158 1.00 0.00 N ATOM 2105 CA SER A 144 4.690 20.409 1.383 1.00 0.00 C ATOM 2106 C SER A 144 5.683 21.295 2.128 1.00 0.00 C ATOM 2107 O SER A 144 6.015 21.036 3.285 1.00 0.00 O ATOM 2108 CB SER A 144 3.383 20.311 2.173 1.00 0.00 C ATOM 2109 OG SER A 144 2.355 19.731 1.389 1.00 0.00 O ATOM 0 H SER A 144 4.955 18.380 1.842 1.00 0.00 H new ATOM 0 HA SER A 144 4.488 20.860 0.412 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.541 19.713 3.071 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.078 21.304 2.501 1.00 0.00 H new ATOM 0 HG SER A 144 1.531 19.678 1.917 1.00 0.00 H new ATOM 2115 N SER A 145 6.154 22.340 1.456 1.00 0.00 N ATOM 2116 CA SER A 145 7.110 23.265 2.056 1.00 0.00 C ATOM 2117 C SER A 145 6.472 24.042 3.201 1.00 0.00 C ATOM 2118 O SER A 145 7.139 24.395 4.173 1.00 0.00 O ATOM 2119 CB SER A 145 7.642 24.236 0.999 1.00 0.00 C ATOM 2120 OG SER A 145 6.655 24.520 0.023 1.00 0.00 O ATOM 0 H SER A 145 5.890 22.568 0.497 1.00 0.00 H new ATOM 0 HA SER A 145 7.940 22.682 2.456 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.960 25.162 1.479 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.521 23.808 0.517 1.00 0.00 H new ATOM 0 HG SER A 145 6.734 23.883 -0.717 1.00 0.00 H new ATOM 2126 N MET A 146 5.175 24.306 3.081 1.00 0.00 N ATOM 2127 CA MET A 146 4.446 25.041 4.107 1.00 0.00 C ATOM 2128 C MET A 146 3.006 24.547 4.211 1.00 0.00 C ATOM 2129 O MET A 146 2.414 24.116 3.221 1.00 0.00 O ATOM 2130 CB MET A 146 4.464 26.541 3.799 1.00 0.00 C ATOM 2131 CG MET A 146 5.425 27.330 4.674 1.00 0.00 C ATOM 2132 SD MET A 146 5.520 29.069 4.208 1.00 0.00 S ATOM 2133 CE MET A 146 6.292 28.946 2.596 1.00 0.00 C ATOM 0 H MET A 146 4.607 24.021 2.283 1.00 0.00 H new ATOM 0 HA MET A 146 4.939 24.868 5.063 1.00 0.00 H new ATOM 0 HB2 MET A 146 4.736 26.686 2.753 1.00 0.00 H new ATOM 0 HB3 MET A 146 3.458 26.942 3.925 1.00 0.00 H new ATOM 0 HG2 MET A 146 5.109 27.253 5.714 1.00 0.00 H new ATOM 0 HG3 MET A 146 6.418 26.886 4.609 1.00 0.00 H new ATOM 0 HE1 MET A 146 6.753 29.900 2.340 1.00 0.00 H new ATOM 0 HE2 MET A 146 7.055 28.168 2.617 1.00 0.00 H new ATOM 0 HE3 MET A 146 5.538 28.695 1.850 1.00 0.00 H new ATOM 2143 N SER A 147 2.449 24.612 5.416 1.00 0.00 N ATOM 2144 CA SER A 147 1.079 24.171 5.649 1.00 0.00 C ATOM 2145 C SER A 147 0.508 24.809 6.913 1.00 0.00 C ATOM 2146 O SER A 147 -0.353 24.232 7.576 1.00 0.00 O ATOM 2147 CB SER A 147 1.023 22.647 5.764 1.00 0.00 C ATOM 2148 OG SER A 147 -0.233 22.147 5.340 1.00 0.00 O ATOM 0 H SER A 147 2.925 24.966 6.246 1.00 0.00 H new ATOM 0 HA SER A 147 0.474 24.487 4.799 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.816 22.205 5.161 1.00 0.00 H new ATOM 0 HB3 SER A 147 1.205 22.351 6.797 1.00 0.00 H new ATOM 0 HG SER A 147 -0.241 21.171 5.422 1.00 0.00 H new ATOM 2154 N SER A 148 0.992 26.003 7.240 1.00 0.00 N ATOM 2155 CA SER A 148 0.529 26.719 8.424 1.00 0.00 C ATOM 2156 C SER A 148 0.751 25.889 9.684 1.00 0.00 C ATOM 2157 O SER A 148 -0.011 25.987 10.646 1.00 0.00 O ATOM 2158 CB SER A 148 -0.953 27.074 8.282 1.00 0.00 C ATOM 2159 OG SER A 148 -1.154 28.473 8.389 1.00 0.00 O ATOM 0 H SER A 148 1.705 26.495 6.702 1.00 0.00 H new ATOM 0 HA SER A 148 1.108 27.638 8.513 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.324 26.723 7.319 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.529 26.561 9.052 1.00 0.00 H new ATOM 0 HG SER A 148 -2.108 28.675 8.293 1.00 0.00 H new ATOM 2165 N VAL A 149 1.800 25.072 9.673 1.00 0.00 N ATOM 2166 CA VAL A 149 2.120 24.225 10.816 1.00 0.00 C ATOM 2167 C VAL A 149 3.473 24.598 11.414 1.00 0.00 C ATOM 2168 O VAL A 149 4.170 25.472 10.900 1.00 0.00 O ATOM 2169 CB VAL A 149 2.140 22.736 10.424 1.00 0.00 C ATOM 2170 CG1 VAL A 149 0.737 22.252 10.089 1.00 0.00 C ATOM 2171 CG2 VAL A 149 3.084 22.504 9.254 1.00 0.00 C ATOM 0 H VAL A 149 2.442 24.979 8.886 1.00 0.00 H new ATOM 0 HA VAL A 149 1.339 24.388 11.558 1.00 0.00 H new ATOM 0 HB VAL A 149 2.504 22.161 11.275 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.772 21.198 9.814 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.091 22.380 10.958 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.342 22.831 9.255 1.00 0.00 H new ATOM 0 HG21 VAL A 149 3.085 21.446 8.991 1.00 0.00 H new ATOM 0 HG22 VAL A 149 2.752 23.090 8.397 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.092 22.809 9.534 1.00 0.00 H new ATOM 2181 N ALA A 150 3.836 23.930 12.504 1.00 0.00 N ATOM 2182 CA ALA A 150 5.104 24.190 13.172 1.00 0.00 C ATOM 2183 C ALA A 150 5.484 23.038 14.096 1.00 0.00 C ATOM 2184 O ALA A 150 5.033 22.971 15.240 1.00 0.00 O ATOM 2185 CB ALA A 150 5.031 25.493 13.954 1.00 0.00 C ATOM 0 H ALA A 150 3.269 23.204 12.943 1.00 0.00 H new ATOM 0 HA ALA A 150 5.877 24.279 12.408 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.985 25.675 14.448 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.813 26.315 13.272 1.00 0.00 H new ATOM 0 HB3 ALA A 150 4.242 25.424 14.703 1.00 0.00 H new ATOM 2191 N SER A 151 6.316 22.132 13.593 1.00 0.00 N ATOM 2192 CA SER A 151 6.756 20.981 14.373 1.00 0.00 C ATOM 2193 C SER A 151 5.569 20.115 14.782 1.00 0.00 C ATOM 2194 O SER A 151 4.420 20.437 14.480 1.00 0.00 O ATOM 2195 CB SER A 151 7.518 21.443 15.617 1.00 0.00 C ATOM 2196 OG SER A 151 8.676 22.179 15.263 1.00 0.00 O ATOM 0 H SER A 151 6.699 22.173 12.649 1.00 0.00 H new ATOM 0 HA SER A 151 7.421 20.383 13.749 1.00 0.00 H new ATOM 0 HB2 SER A 151 6.867 22.059 16.237 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.802 20.577 16.215 1.00 0.00 H new ATOM 0 HG SER A 151 9.144 22.464 16.076 1.00 0.00 H new ATOM 2202 N SER A 152 5.855 19.016 15.471 1.00 0.00 N ATOM 2203 CA SER A 152 4.810 18.103 15.921 1.00 0.00 C ATOM 2204 C SER A 152 4.050 18.688 17.106 1.00 0.00 C ATOM 2205 O SER A 152 4.241 19.851 17.466 1.00 0.00 O ATOM 2206 CB SER A 152 5.415 16.751 16.305 1.00 0.00 C ATOM 2207 OG SER A 152 6.610 16.504 15.585 1.00 0.00 O ATOM 0 H SER A 152 6.801 18.736 15.730 1.00 0.00 H new ATOM 0 HA SER A 152 4.109 17.959 15.099 1.00 0.00 H new ATOM 0 HB2 SER A 152 5.621 16.732 17.375 1.00 0.00 H new ATOM 0 HB3 SER A 152 4.695 15.957 16.105 1.00 0.00 H new ATOM 0 HG SER A 152 6.978 15.635 15.850 1.00 0.00 H new ATOM 2213 N VAL A 153 3.189 17.876 17.710 1.00 0.00 N ATOM 2214 CA VAL A 153 2.399 18.314 18.856 1.00 0.00 C ATOM 2215 C VAL A 153 2.707 17.471 20.089 1.00 0.00 C ATOM 2216 O VAL A 153 2.946 16.268 19.987 1.00 0.00 O ATOM 2217 CB VAL A 153 0.890 18.238 18.560 1.00 0.00 C ATOM 2218 CG1 VAL A 153 0.092 18.883 19.682 1.00 0.00 C ATOM 2219 CG2 VAL A 153 0.574 18.894 17.225 1.00 0.00 C ATOM 0 H VAL A 153 3.020 16.911 17.425 1.00 0.00 H new ATOM 0 HA VAL A 153 2.671 19.351 19.050 1.00 0.00 H new ATOM 0 HB VAL A 153 0.603 17.188 18.499 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -0.972 18.819 19.455 1.00 0.00 H new ATOM 0 HG12 VAL A 153 0.295 18.363 20.618 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.381 19.930 19.779 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -0.497 18.831 17.033 1.00 0.00 H new ATOM 0 HG22 VAL A 153 0.876 19.941 17.253 1.00 0.00 H new ATOM 0 HG23 VAL A 153 1.116 18.381 16.430 1.00 0.00 H new ATOM 2229 N SER A 154 2.698 18.111 21.254 1.00 0.00 N ATOM 2230 CA SER A 154 2.975 17.420 22.508 1.00 0.00 C ATOM 2231 C SER A 154 4.374 16.813 22.498 1.00 0.00 C ATOM 2232 O SER A 154 4.978 16.638 21.440 1.00 0.00 O ATOM 2233 CB SER A 154 1.933 16.326 22.753 1.00 0.00 C ATOM 2234 OG SER A 154 1.589 16.247 24.125 1.00 0.00 O ATOM 0 H SER A 154 2.502 19.107 21.356 1.00 0.00 H new ATOM 0 HA SER A 154 2.922 18.150 23.315 1.00 0.00 H new ATOM 0 HB2 SER A 154 1.040 16.531 22.162 1.00 0.00 H new ATOM 0 HB3 SER A 154 2.324 15.366 22.417 1.00 0.00 H new ATOM 0 HG SER A 154 0.921 15.542 24.255 1.00 0.00 H new ATOM 2240 N SER A 155 4.882 16.493 23.683 1.00 0.00 N ATOM 2241 CA SER A 155 6.210 15.904 23.812 1.00 0.00 C ATOM 2242 C SER A 155 7.278 16.841 23.256 1.00 0.00 C ATOM 2243 O SER A 155 7.369 17.045 22.045 1.00 0.00 O ATOM 2244 CB SER A 155 6.267 14.560 23.084 1.00 0.00 C ATOM 2245 OG SER A 155 7.261 13.719 23.644 1.00 0.00 O ATOM 0 H SER A 155 4.394 16.632 24.568 1.00 0.00 H new ATOM 0 HA SER A 155 6.408 15.745 24.872 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.295 14.069 23.143 1.00 0.00 H new ATOM 0 HB3 SER A 155 6.478 14.724 22.027 1.00 0.00 H new ATOM 0 HG SER A 155 7.277 12.866 23.163 1.00 0.00 H new ATOM 2251 N ARG A 156 8.083 17.408 24.148 1.00 0.00 N ATOM 2252 CA ARG A 156 9.145 18.323 23.747 1.00 0.00 C ATOM 2253 C ARG A 156 10.407 18.085 24.573 1.00 0.00 C ATOM 2254 O ARG A 156 10.715 18.851 25.486 1.00 0.00 O ATOM 2255 CB ARG A 156 8.684 19.773 23.902 1.00 0.00 C ATOM 2256 CG ARG A 156 7.743 20.233 22.801 1.00 0.00 C ATOM 2257 CD ARG A 156 7.409 21.710 22.934 1.00 0.00 C ATOM 2258 NE ARG A 156 6.758 22.012 24.207 1.00 0.00 N ATOM 2259 CZ ARG A 156 6.106 23.146 24.455 1.00 0.00 C ATOM 2260 NH1 ARG A 156 6.019 24.087 23.523 1.00 0.00 N ATOM 2261 NH2 ARG A 156 5.542 23.340 25.638 1.00 0.00 N ATOM 0 H ARG A 156 8.020 17.250 25.154 1.00 0.00 H new ATOM 0 HA ARG A 156 9.377 18.135 22.699 1.00 0.00 H new ATOM 0 HB2 ARG A 156 8.186 19.886 24.865 1.00 0.00 H new ATOM 0 HB3 ARG A 156 9.558 20.424 23.917 1.00 0.00 H new ATOM 0 HG2 ARG A 156 8.201 20.049 21.829 1.00 0.00 H new ATOM 0 HG3 ARG A 156 6.825 19.647 22.837 1.00 0.00 H new ATOM 0 HD2 ARG A 156 8.323 22.298 22.846 1.00 0.00 H new ATOM 0 HD3 ARG A 156 6.757 22.010 22.113 1.00 0.00 H new ATOM 0 HE ARG A 156 6.806 21.313 24.949 1.00 0.00 H new ATOM 0 HH11 ARG A 156 6.453 23.943 22.611 1.00 0.00 H new ATOM 0 HH12 ARG A 156 5.518 24.954 23.719 1.00 0.00 H new ATOM 0 HH21 ARG A 156 5.607 22.621 26.358 1.00 0.00 H new ATOM 0 HH22 ARG A 156 5.042 24.209 25.829 1.00 0.00 H new ATOM 2275 N PRO A 157 11.156 17.012 24.263 1.00 0.00 N ATOM 2276 CA PRO A 157 12.389 16.669 24.979 1.00 0.00 C ATOM 2277 C PRO A 157 13.494 17.701 24.755 1.00 0.00 C ATOM 2278 O PRO A 157 14.531 17.399 24.165 1.00 0.00 O ATOM 2279 CB PRO A 157 12.795 15.310 24.387 1.00 0.00 C ATOM 2280 CG PRO A 157 11.592 14.819 23.654 1.00 0.00 C ATOM 2281 CD PRO A 157 10.861 16.046 23.196 1.00 0.00 C ATOM 0 HA PRO A 157 12.234 16.643 26.058 1.00 0.00 H new ATOM 0 HB2 PRO A 157 13.648 15.413 23.716 1.00 0.00 H new ATOM 0 HB3 PRO A 157 13.089 14.612 25.171 1.00 0.00 H new ATOM 0 HG2 PRO A 157 11.878 14.196 22.807 1.00 0.00 H new ATOM 0 HG3 PRO A 157 10.963 14.208 24.301 1.00 0.00 H new ATOM 0 HD2 PRO A 157 11.218 16.392 22.226 1.00 0.00 H new ATOM 0 HD3 PRO A 157 9.791 15.867 23.096 1.00 0.00 H new ATOM 2289 N SER A 158 13.262 18.920 25.231 1.00 0.00 N ATOM 2290 CA SER A 158 14.235 19.996 25.084 1.00 0.00 C ATOM 2291 C SER A 158 13.903 21.159 26.014 1.00 0.00 C ATOM 2292 O SER A 158 12.897 21.129 26.725 1.00 0.00 O ATOM 2293 CB SER A 158 14.273 20.482 23.634 1.00 0.00 C ATOM 2294 OG SER A 158 14.725 19.457 22.765 1.00 0.00 O ATOM 0 H SER A 158 12.409 19.187 25.722 1.00 0.00 H new ATOM 0 HA SER A 158 15.216 19.606 25.355 1.00 0.00 H new ATOM 0 HB2 SER A 158 13.278 20.809 23.330 1.00 0.00 H new ATOM 0 HB3 SER A 158 14.931 21.347 23.554 1.00 0.00 H new ATOM 0 HG SER A 158 15.167 18.756 23.288 1.00 0.00 H new ATOM 2300 N ARG A 159 14.753 22.180 26.007 1.00 0.00 N ATOM 2301 CA ARG A 159 14.547 23.351 26.853 1.00 0.00 C ATOM 2302 C ARG A 159 15.471 24.492 26.441 1.00 0.00 C ATOM 2303 O ARG A 159 16.615 24.569 26.888 1.00 0.00 O ATOM 2304 CB ARG A 159 14.783 22.992 28.321 1.00 0.00 C ATOM 2305 CG ARG A 159 14.289 24.050 29.294 1.00 0.00 C ATOM 2306 CD ARG A 159 13.387 23.452 30.362 1.00 0.00 C ATOM 2307 NE ARG A 159 14.130 23.095 31.568 1.00 0.00 N ATOM 2308 CZ ARG A 159 14.568 23.982 32.459 1.00 0.00 C ATOM 2309 NH1 ARG A 159 14.340 25.279 32.283 1.00 0.00 N ATOM 2310 NH2 ARG A 159 15.234 23.573 33.530 1.00 0.00 N ATOM 0 H ARG A 159 15.590 22.221 25.426 1.00 0.00 H new ATOM 0 HA ARG A 159 13.516 23.682 26.727 1.00 0.00 H new ATOM 0 HB2 ARG A 159 14.284 22.048 28.540 1.00 0.00 H new ATOM 0 HB3 ARG A 159 15.850 22.834 28.481 1.00 0.00 H new ATOM 0 HG2 ARG A 159 15.142 24.536 29.768 1.00 0.00 H new ATOM 0 HG3 ARG A 159 13.746 24.821 28.748 1.00 0.00 H new ATOM 0 HD2 ARG A 159 12.604 24.166 30.617 1.00 0.00 H new ATOM 0 HD3 ARG A 159 12.893 22.565 29.965 1.00 0.00 H new ATOM 0 HE ARG A 159 14.325 22.108 31.737 1.00 0.00 H new ATOM 0 HH11 ARG A 159 13.827 25.600 31.462 1.00 0.00 H new ATOM 0 HH12 ARG A 159 14.678 25.954 32.969 1.00 0.00 H new ATOM 0 HH21 ARG A 159 15.411 22.578 33.672 1.00 0.00 H new ATOM 0 HH22 ARG A 159 15.569 24.253 34.212 1.00 0.00 H new ATOM 2324 N THR A 160 14.966 25.379 25.589 1.00 0.00 N ATOM 2325 CA THR A 160 15.745 26.518 25.119 1.00 0.00 C ATOM 2326 C THR A 160 14.845 27.556 24.454 1.00 0.00 C ATOM 2327 O THR A 160 13.679 27.287 24.169 1.00 0.00 O ATOM 2328 CB THR A 160 16.824 26.055 24.137 1.00 0.00 C ATOM 2329 OG1 THR A 160 16.454 24.833 23.524 1.00 0.00 O ATOM 2330 CG2 THR A 160 18.176 25.852 24.786 1.00 0.00 C ATOM 0 H THR A 160 14.020 25.330 25.210 1.00 0.00 H new ATOM 0 HA THR A 160 16.224 26.980 25.982 1.00 0.00 H new ATOM 0 HB THR A 160 16.908 26.856 23.402 1.00 0.00 H new ATOM 0 HG1 THR A 160 17.156 24.555 22.899 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.895 25.524 24.035 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.513 26.791 25.225 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.095 25.095 25.566 1.00 0.00 H new ATOM 2338 N GLY A 161 15.396 28.741 24.212 1.00 0.00 N ATOM 2339 CA GLY A 161 14.628 29.801 23.585 1.00 0.00 C ATOM 2340 C GLY A 161 14.926 31.168 24.174 1.00 0.00 C ATOM 2341 O GLY A 161 14.672 32.192 23.539 1.00 0.00 O ATOM 0 H GLY A 161 16.360 28.986 24.439 1.00 0.00 H new ATOM 0 HA2 GLY A 161 14.842 29.816 22.516 1.00 0.00 H new ATOM 0 HA3 GLY A 161 13.565 29.587 23.694 1.00 0.00 H new ATOM 2345 N LEU A 162 15.461 31.186 25.392 1.00 0.00 N ATOM 2346 CA LEU A 162 15.789 32.439 26.064 1.00 0.00 C ATOM 2347 C LEU A 162 17.292 32.704 26.026 1.00 0.00 C ATOM 2348 O LEU A 162 17.725 33.840 25.835 1.00 0.00 O ATOM 2349 CB LEU A 162 15.302 32.406 27.513 1.00 0.00 C ATOM 2350 CG LEU A 162 15.510 31.074 28.237 1.00 0.00 C ATOM 2351 CD1 LEU A 162 15.866 31.307 29.697 1.00 0.00 C ATOM 2352 CD2 LEU A 162 14.266 30.206 28.121 1.00 0.00 C ATOM 0 H LEU A 162 15.676 30.348 25.933 1.00 0.00 H new ATOM 0 HA LEU A 162 15.284 33.247 25.535 1.00 0.00 H new ATOM 0 HB2 LEU A 162 15.816 33.189 28.071 1.00 0.00 H new ATOM 0 HB3 LEU A 162 14.239 32.648 27.529 1.00 0.00 H new ATOM 0 HG LEU A 162 16.341 30.551 27.763 1.00 0.00 H new ATOM 0 HD11 LEU A 162 16.010 30.348 30.194 1.00 0.00 H new ATOM 0 HD12 LEU A 162 16.785 31.889 29.759 1.00 0.00 H new ATOM 0 HD13 LEU A 162 15.058 31.852 30.186 1.00 0.00 H new ATOM 0 HD21 LEU A 162 14.431 29.262 28.641 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.418 30.724 28.569 1.00 0.00 H new ATOM 0 HD23 LEU A 162 14.057 30.009 27.070 1.00 0.00 H new ATOM 2364 N LEU A 163 18.079 31.649 26.212 1.00 0.00 N ATOM 2365 CA LEU A 163 19.535 31.767 26.201 1.00 0.00 C ATOM 2366 C LEU A 163 20.017 32.685 27.319 1.00 0.00 C ATOM 2367 O LEU A 163 19.312 33.608 27.727 1.00 0.00 O ATOM 2368 CB LEU A 163 20.016 32.294 24.847 1.00 0.00 C ATOM 2369 CG LEU A 163 19.901 31.303 23.687 1.00 0.00 C ATOM 2370 CD1 LEU A 163 19.488 32.021 22.411 1.00 0.00 C ATOM 2371 CD2 LEU A 163 21.218 30.567 23.483 1.00 0.00 C ATOM 0 H LEU A 163 17.734 30.703 26.372 1.00 0.00 H new ATOM 0 HA LEU A 163 19.955 30.775 26.366 1.00 0.00 H new ATOM 0 HB2 LEU A 163 19.444 33.188 24.599 1.00 0.00 H new ATOM 0 HB3 LEU A 163 21.058 32.598 24.942 1.00 0.00 H new ATOM 0 HG LEU A 163 19.132 30.571 23.934 1.00 0.00 H new ATOM 0 HD11 LEU A 163 19.411 31.301 21.597 1.00 0.00 H new ATOM 0 HD12 LEU A 163 18.522 32.503 22.561 1.00 0.00 H new ATOM 0 HD13 LEU A 163 20.234 32.774 22.160 1.00 0.00 H new ATOM 0 HD21 LEU A 163 21.119 29.866 22.654 1.00 0.00 H new ATOM 0 HD22 LEU A 163 22.006 31.286 23.258 1.00 0.00 H new ATOM 0 HD23 LEU A 163 21.474 30.021 24.391 1.00 0.00 H new ATOM 2383 N THR A 164 21.225 32.425 27.809 1.00 0.00 N ATOM 2384 CA THR A 164 21.808 33.228 28.879 1.00 0.00 C ATOM 2385 C THR A 164 20.959 33.150 30.144 1.00 0.00 C ATOM 2386 O THR A 164 19.751 32.928 30.080 1.00 0.00 O ATOM 2387 CB THR A 164 21.949 34.685 28.435 1.00 0.00 C ATOM 2388 OG1 THR A 164 22.194 34.764 27.041 1.00 0.00 O ATOM 2389 CG2 THR A 164 23.069 35.419 29.139 1.00 0.00 C ATOM 0 H THR A 164 21.820 31.664 27.482 1.00 0.00 H new ATOM 0 HA THR A 164 22.797 32.826 29.101 1.00 0.00 H new ATOM 0 HB THR A 164 21.003 35.159 28.697 1.00 0.00 H new ATOM 0 HG1 THR A 164 22.279 35.704 26.777 1.00 0.00 H new ATOM 0 HG21 THR A 164 23.114 36.446 28.778 1.00 0.00 H new ATOM 0 HG22 THR A 164 22.885 35.420 30.213 1.00 0.00 H new ATOM 0 HG23 THR A 164 24.016 34.920 28.934 1.00 0.00 H new ATOM 2397 N GLU A 165 21.603 33.334 31.293 1.00 0.00 N ATOM 2398 CA GLU A 165 20.908 33.285 32.575 1.00 0.00 C ATOM 2399 C GLU A 165 20.227 31.934 32.773 1.00 0.00 C ATOM 2400 O GLU A 165 19.157 31.682 32.217 1.00 0.00 O ATOM 2401 CB GLU A 165 19.875 34.409 32.662 1.00 0.00 C ATOM 2402 CG GLU A 165 19.307 34.606 34.057 1.00 0.00 C ATOM 2403 CD GLU A 165 17.900 35.171 34.039 1.00 0.00 C ATOM 2404 OE1 GLU A 165 16.982 34.460 33.578 1.00 0.00 O ATOM 2405 OE2 GLU A 165 17.716 36.324 34.484 1.00 0.00 O ATOM 0 H GLU A 165 22.604 33.518 31.362 1.00 0.00 H new ATOM 0 HA GLU A 165 21.646 33.418 33.366 1.00 0.00 H new ATOM 0 HB2 GLU A 165 20.335 35.340 32.331 1.00 0.00 H new ATOM 0 HB3 GLU A 165 19.058 34.195 31.973 1.00 0.00 H new ATOM 0 HG2 GLU A 165 19.304 33.651 34.582 1.00 0.00 H new ATOM 0 HG3 GLU A 165 19.957 35.277 34.619 1.00 0.00 H new ATOM 2412 N THR A 166 20.852 31.071 33.566 1.00 0.00 N ATOM 2413 CA THR A 166 20.305 29.746 33.833 1.00 0.00 C ATOM 2414 C THR A 166 20.654 29.284 35.244 1.00 0.00 C ATOM 2415 O THR A 166 21.472 29.902 35.926 1.00 0.00 O ATOM 2416 CB THR A 166 20.832 28.738 32.810 1.00 0.00 C ATOM 2417 OG1 THR A 166 22.248 28.700 32.829 1.00 0.00 O ATOM 2418 CG2 THR A 166 20.400 29.043 31.393 1.00 0.00 C ATOM 0 H THR A 166 21.737 31.265 34.035 1.00 0.00 H new ATOM 0 HA THR A 166 19.220 29.807 33.749 1.00 0.00 H new ATOM 0 HB THR A 166 20.407 27.778 33.103 1.00 0.00 H new ATOM 0 HG1 THR A 166 22.548 27.812 33.117 1.00 0.00 H new ATOM 0 HG21 THR A 166 20.808 28.290 30.718 1.00 0.00 H new ATOM 0 HG22 THR A 166 19.312 29.032 31.334 1.00 0.00 H new ATOM 0 HG23 THR A 166 20.769 30.027 31.104 1.00 0.00 H new ATOM 2426 N SER A 167 20.029 28.193 35.675 1.00 0.00 N ATOM 2427 CA SER A 167 20.275 27.645 37.004 1.00 0.00 C ATOM 2428 C SER A 167 21.359 26.572 36.958 1.00 0.00 C ATOM 2429 O SER A 167 21.190 25.479 37.497 1.00 0.00 O ATOM 2430 CB SER A 167 18.984 27.062 37.584 1.00 0.00 C ATOM 2431 OG SER A 167 19.029 27.029 39.000 1.00 0.00 O ATOM 0 H SER A 167 19.348 27.671 35.123 1.00 0.00 H new ATOM 0 HA SER A 167 20.620 28.455 37.647 1.00 0.00 H new ATOM 0 HB2 SER A 167 18.133 27.660 37.258 1.00 0.00 H new ATOM 0 HB3 SER A 167 18.831 26.054 37.199 1.00 0.00 H new ATOM 0 HG SER A 167 18.192 26.654 39.345 1.00 0.00 H new ATOM 2437 N GLY A 168 22.473 26.894 36.308 1.00 0.00 N ATOM 2438 CA GLY A 168 23.570 25.951 36.200 1.00 0.00 C ATOM 2439 C GLY A 168 24.075 25.811 34.774 1.00 0.00 C ATOM 2440 O GLY A 168 23.278 25.741 33.840 1.00 0.00 O ATOM 0 H GLY A 168 22.635 27.793 35.854 1.00 0.00 H new ATOM 0 HA2 GLY A 168 24.389 26.275 36.842 1.00 0.00 H new ATOM 0 HA3 GLY A 168 23.245 24.977 36.565 1.00 0.00 H new ATOM 2444 N PRO A 169 25.405 25.767 34.571 1.00 0.00 N ATOM 2445 CA PRO A 169 25.993 25.633 33.233 1.00 0.00 C ATOM 2446 C PRO A 169 25.440 24.433 32.475 1.00 0.00 C ATOM 2447 O PRO A 169 25.877 23.300 32.680 1.00 0.00 O ATOM 2448 CB PRO A 169 27.486 25.443 33.515 1.00 0.00 C ATOM 2449 CG PRO A 169 27.704 26.070 34.847 1.00 0.00 C ATOM 2450 CD PRO A 169 26.437 25.843 35.623 1.00 0.00 C ATOM 0 HA PRO A 169 25.771 26.495 32.604 1.00 0.00 H new ATOM 0 HB2 PRO A 169 27.755 24.387 33.526 1.00 0.00 H new ATOM 0 HB3 PRO A 169 28.097 25.920 32.749 1.00 0.00 H new ATOM 0 HG2 PRO A 169 28.558 25.622 35.354 1.00 0.00 H new ATOM 0 HG3 PRO A 169 27.915 27.135 34.747 1.00 0.00 H new ATOM 0 HD2 PRO A 169 26.483 24.925 36.209 1.00 0.00 H new ATOM 0 HD3 PRO A 169 26.241 26.657 36.321 1.00 0.00 H new ATOM 2458 N SER A 170 24.476 24.687 31.596 1.00 0.00 N ATOM 2459 CA SER A 170 23.863 23.626 30.805 1.00 0.00 C ATOM 2460 C SER A 170 23.602 24.092 29.377 1.00 0.00 C ATOM 2461 O SER A 170 22.533 24.621 29.072 1.00 0.00 O ATOM 2462 CB SER A 170 22.556 23.167 31.454 1.00 0.00 C ATOM 2463 OG SER A 170 22.279 21.813 31.144 1.00 0.00 O ATOM 0 H SER A 170 24.102 25.618 31.413 1.00 0.00 H new ATOM 0 HA SER A 170 24.557 22.786 30.771 1.00 0.00 H new ATOM 0 HB2 SER A 170 22.621 23.289 32.535 1.00 0.00 H new ATOM 0 HB3 SER A 170 21.735 23.797 31.111 1.00 0.00 H new ATOM 0 HG SER A 170 21.439 21.544 31.572 1.00 0.00 H new ATOM 2469 N SER A 171 24.585 23.893 28.505 1.00 0.00 N ATOM 2470 CA SER A 171 24.461 24.294 27.108 1.00 0.00 C ATOM 2471 C SER A 171 25.251 23.356 26.200 1.00 0.00 C ATOM 2472 O SER A 171 25.867 22.397 26.665 1.00 0.00 O ATOM 2473 CB SER A 171 24.949 25.732 26.923 1.00 0.00 C ATOM 2474 OG SER A 171 24.077 26.462 26.077 1.00 0.00 O ATOM 0 H SER A 171 25.476 23.457 28.741 1.00 0.00 H new ATOM 0 HA SER A 171 23.408 24.236 26.832 1.00 0.00 H new ATOM 0 HB2 SER A 171 25.016 26.224 27.893 1.00 0.00 H new ATOM 0 HB3 SER A 171 25.953 25.727 26.498 1.00 0.00 H new ATOM 0 HG SER A 171 24.410 27.378 25.976 1.00 0.00 H new ATOM 2480 N GLY A 172 25.227 23.639 24.901 1.00 0.00 N ATOM 2481 CA GLY A 172 25.943 22.813 23.947 1.00 0.00 C ATOM 2482 C GLY A 172 27.445 22.876 24.138 1.00 0.00 C ATOM 2483 O GLY A 172 27.895 22.916 25.303 1.00 0.00 O ATOM 2484 OXT GLY A 172 28.173 22.885 23.123 1.00 0.00 O ATOM 0 H GLY A 172 24.724 24.427 24.492 1.00 0.00 H new ATOM 0 HA2 GLY A 172 25.611 21.780 24.044 1.00 0.00 H new ATOM 0 HA3 GLY A 172 25.695 23.134 22.935 1.00 0.00 H new TER 2488 GLY A 172