USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1278 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 144 THR OG1 : rot 162:sc= 0.0663 USER MOD Set 1.2: A 159 ASN : amide:sc= 0.0646 X(o=0.13,f=-0.19) USER MOD Set 2.1: A 109 ASN : amide:sc= 1.23 K(o=1.2,f=-8.5!) USER MOD Set 2.2: A 113 LYS NZ :NH3+ -158:sc= 0.948 (180deg=-0.569) USER MOD Set 2.3: A 115 HIS : no HD1:sc= -1.02 X(o=1.2,f=1.6) USER MOD Set 3.1: A 78 GLN : amide:sc= -4.92 K(o=-5.9,f=-7!) USER MOD Set 3.2: A 100 MET CE :methyl 163:sc= -1.02 (180deg=0) USER MOD Set 4.1: A 18 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 33 ASN : amide:sc= -0.164 K(o=-0.16,f=-2.3!) USER MOD Set 5.1: A 6 THR OG1 : rot 126:sc= 2.97 USER MOD Set 5.2: A 8 TYR OH : rot 86:sc= 1.08! USER MOD Set 5.3: A 44 GLN : amide:sc= -0.198 X(o=3.9,f=3.9) USER MOD Set 5.4: A 94 TYR OH : rot 144:sc= 0.0658 USER MOD Set 6.1: A 5 ASN : amide:sc= -1.35 X(o=-5.2,f=-5.2) USER MOD Set 6.2: A 43 TYR OH : rot 180:sc= -3.85 USER MOD Single : A 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 0 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.235 K(o=-0.23,f=-2.3!) USER MOD Single : A 19 HIS : no HD1:sc= -0.399 X(o=-0.4,f=0.046) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 ASN : amide:sc= -0.188 X(o=-0.19,f=-0.19) USER MOD Single : A 30 THR OG1 : rot 180:sc= -0.626 USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.0088) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 ASN : amide:sc= -3.76 K(o=-3.8,f=-4.9!) USER MOD Single : A 48 TYR OH : rot 165:sc= 0 USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -0.403 X(o=-0.4,f=0) USER MOD Single : A 80 THR OG1 : rot -36:sc= -1.92 USER MOD Single : A 82 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.127) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 29:sc= -1.19 USER MOD Single : A 95 THR OG1 : 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 108 SER OG : rot 180:sc= 0.0162 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 0.116 K(o=0.12,f=-1.2) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0439 USER MOD Single : A 120 SER OG : rot 57:sc= 1.24 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot -170:sc= -0.967 USER MOD Single : A 137 THR OG1 : rot -160:sc= -0.0367 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -1.46 K(o=-1.5,f=-3.5) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 ASN : amide:sc= -0.947 K(o=-0.95,f=-2.6!) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 MET CE :methyl -126:sc= -0.181 (180deg=-1.69!) USER MOD Single : A 163 SER OG : rot 140:sc= -0.215 USER MOD Single : A 167 SER OG : rot 68:sc= 0.0791 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 0 -11.274 -22.914 -12.969 1.00 0.00 N ATOM 2 CA MET A 0 -11.554 -23.773 -11.788 1.00 0.00 C ATOM 3 C MET A 0 -10.575 -23.487 -10.654 1.00 0.00 C ATOM 4 O MET A 0 -10.978 -23.128 -9.548 1.00 0.00 O ATOM 5 CB MET A 0 -11.450 -25.239 -12.217 1.00 0.00 C ATOM 6 CG MET A 0 -12.287 -26.181 -11.367 1.00 0.00 C ATOM 7 SD MET A 0 -12.282 -27.872 -11.995 1.00 0.00 S ATOM 8 CE MET A 0 -13.858 -28.465 -11.383 1.00 0.00 C ATOM 0 H1 MET A 0 -11.955 -23.130 -13.725 1.00 0.00 H new ATOM 0 H2 MET A 0 -11.362 -21.913 -12.699 1.00 0.00 H new ATOM 0 H3 MET A 0 -10.309 -23.097 -13.310 1.00 0.00 H new ATOM 0 HA MET A 0 -12.557 -23.558 -11.419 1.00 0.00 H new ATOM 0 HB2 MET A 0 -11.762 -25.328 -13.258 1.00 0.00 H new ATOM 0 HB3 MET A 0 -10.406 -25.550 -12.169 1.00 0.00 H new ATOM 0 HG2 MET A 0 -11.908 -26.176 -10.345 1.00 0.00 H new ATOM 0 HG3 MET A 0 -13.313 -25.815 -11.328 1.00 0.00 H new ATOM 0 HE1 MET A 0 -14.001 -29.501 -11.691 1.00 0.00 H new ATOM 0 HE2 MET A 0 -13.872 -28.404 -10.295 1.00 0.00 H new ATOM 0 HE3 MET A 0 -14.661 -27.851 -11.791 1.00 0.00 H new ATOM 20 N ALA A 1 -9.287 -23.650 -10.936 1.00 0.00 N ATOM 21 CA ALA A 1 -8.250 -23.408 -9.940 1.00 0.00 C ATOM 22 C ALA A 1 -6.858 -23.550 -10.550 1.00 0.00 C ATOM 23 O ALA A 1 -6.274 -24.634 -10.538 1.00 0.00 O ATOM 24 CB ALA A 1 -8.413 -24.364 -8.768 1.00 0.00 C ATOM 0 H ALA A 1 -8.936 -23.949 -11.846 1.00 0.00 H new ATOM 0 HA ALA A 1 -8.358 -22.385 -9.580 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -7.633 -24.173 -8.031 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -9.390 -24.213 -8.309 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -8.333 -25.392 -9.123 1.00 0.00 H new ATOM 30 N PRO A 2 -6.305 -22.452 -11.093 1.00 0.00 N ATOM 31 CA PRO A 2 -4.974 -22.460 -11.709 1.00 0.00 C ATOM 32 C PRO A 2 -3.916 -23.063 -10.792 1.00 0.00 C ATOM 33 O PRO A 2 -3.295 -24.073 -11.126 1.00 0.00 O ATOM 34 CB PRO A 2 -4.687 -20.977 -11.955 1.00 0.00 C ATOM 35 CG PRO A 2 -6.031 -20.346 -12.073 1.00 0.00 C ATOM 36 CD PRO A 2 -6.932 -21.117 -11.150 1.00 0.00 C ATOM 0 HA PRO A 2 -4.947 -23.068 -12.613 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -4.116 -20.543 -11.134 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -4.101 -20.832 -12.862 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -5.994 -19.293 -11.793 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -6.394 -20.390 -13.100 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -6.985 -20.656 -10.164 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -7.951 -21.168 -11.534 1.00 0.00 H new ATOM 44 N LYS A 3 -3.714 -22.439 -9.637 1.00 0.00 N ATOM 45 CA LYS A 3 -2.731 -22.915 -8.672 1.00 0.00 C ATOM 46 C LYS A 3 -3.111 -22.496 -7.255 1.00 0.00 C ATOM 47 O LYS A 3 -3.599 -23.306 -6.468 1.00 0.00 O ATOM 48 CB LYS A 3 -1.341 -22.379 -9.021 1.00 0.00 C ATOM 49 CG LYS A 3 -0.506 -23.345 -9.848 1.00 0.00 C ATOM 50 CD LYS A 3 0.396 -24.195 -8.967 1.00 0.00 C ATOM 51 CE LYS A 3 1.422 -24.955 -9.790 1.00 0.00 C ATOM 52 NZ LYS A 3 0.845 -26.185 -10.400 1.00 0.00 N ATOM 0 H LYS A 3 -4.219 -21.602 -9.346 1.00 0.00 H new ATOM 0 HA LYS A 3 -2.714 -24.004 -8.716 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -1.449 -21.443 -9.570 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -0.808 -22.148 -8.099 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -1.164 -23.992 -10.429 1.00 0.00 H new ATOM 0 HG3 LYS A 3 0.101 -22.786 -10.560 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.907 -23.558 -8.245 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -0.210 -24.900 -8.397 1.00 0.00 H new ATOM 0 HE2 LYS A 3 1.808 -24.307 -10.577 1.00 0.00 H new ATOM 0 HE3 LYS A 3 2.267 -25.226 -9.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 1.577 -26.674 -10.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 0.499 -26.816 -9.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 0.055 -25.925 -11.025 1.00 0.00 H new ATOM 66 N ASP A 4 -2.885 -21.225 -6.937 1.00 0.00 N ATOM 67 CA ASP A 4 -3.205 -20.701 -5.614 1.00 0.00 C ATOM 68 C ASP A 4 -4.710 -20.490 -5.465 1.00 0.00 C ATOM 69 O ASP A 4 -5.410 -21.345 -4.921 1.00 0.00 O ATOM 70 CB ASP A 4 -2.457 -19.389 -5.366 1.00 0.00 C ATOM 71 CG ASP A 4 -1.182 -19.591 -4.572 1.00 0.00 C ATOM 72 OD1 ASP A 4 -1.277 -19.896 -3.364 1.00 0.00 O ATOM 73 OD2 ASP A 4 -0.089 -19.447 -5.158 1.00 0.00 O ATOM 0 H ASP A 4 -2.482 -20.540 -7.576 1.00 0.00 H new ATOM 0 HA ASP A 4 -2.886 -21.432 -4.870 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.216 -18.925 -6.322 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -3.109 -18.698 -4.832 1.00 0.00 H new ATOM 78 N ASN A 5 -5.206 -19.352 -5.946 1.00 0.00 N ATOM 79 CA ASN A 5 -6.629 -19.039 -5.860 1.00 0.00 C ATOM 80 C ASN A 5 -7.053 -18.821 -4.411 1.00 0.00 C ATOM 81 O ASN A 5 -8.108 -19.294 -3.984 1.00 0.00 O ATOM 82 CB ASN A 5 -7.461 -20.162 -6.486 1.00 0.00 C ATOM 83 CG ASN A 5 -8.649 -19.633 -7.267 1.00 0.00 C ATOM 84 OD1 ASN A 5 -8.492 -19.042 -8.335 1.00 0.00 O ATOM 85 ND2 ASN A 5 -9.848 -19.845 -6.736 1.00 0.00 N ATOM 0 H ASN A 5 -4.643 -18.632 -6.399 1.00 0.00 H new ATOM 0 HA ASN A 5 -6.805 -18.116 -6.413 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.829 -20.754 -7.148 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -7.814 -20.830 -5.701 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -10.684 -19.513 -7.216 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -9.932 -20.340 -5.848 1.00 0.00 H new ATOM 92 N THR A 6 -6.227 -18.101 -3.659 1.00 0.00 N ATOM 93 CA THR A 6 -6.519 -17.820 -2.255 1.00 0.00 C ATOM 94 C THR A 6 -6.531 -16.318 -1.996 1.00 0.00 C ATOM 95 O THR A 6 -5.991 -15.537 -2.779 1.00 0.00 O ATOM 96 CB THR A 6 -5.487 -18.498 -1.352 1.00 0.00 C ATOM 97 OG1 THR A 6 -4.182 -18.027 -1.641 1.00 0.00 O ATOM 98 CG2 THR A 6 -5.472 -20.004 -1.485 1.00 0.00 C ATOM 0 H THR A 6 -5.351 -17.701 -3.996 1.00 0.00 H new ATOM 0 HA THR A 6 -7.507 -18.219 -2.026 1.00 0.00 H new ATOM 0 HB THR A 6 -5.783 -18.244 -0.334 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.764 -17.696 -0.819 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.718 -20.421 -0.817 1.00 0.00 H new ATOM 0 HG22 THR A 6 -6.451 -20.402 -1.220 1.00 0.00 H new ATOM 0 HG23 THR A 6 -5.236 -20.276 -2.514 1.00 0.00 H new ATOM 106 N TRP A 7 -7.161 -15.921 -0.891 1.00 0.00 N ATOM 107 CA TRP A 7 -7.258 -14.513 -0.527 1.00 0.00 C ATOM 108 C TRP A 7 -6.589 -14.241 0.817 1.00 0.00 C ATOM 109 O TRP A 7 -6.745 -15.008 1.767 1.00 0.00 O ATOM 110 CB TRP A 7 -8.726 -14.081 -0.468 1.00 0.00 C ATOM 111 CG TRP A 7 -8.911 -12.594 -0.463 1.00 0.00 C ATOM 112 CD1 TRP A 7 -8.022 -11.655 -0.900 1.00 0.00 C ATOM 113 CD2 TRP A 7 -10.058 -11.876 0.004 1.00 0.00 C ATOM 114 NE1 TRP A 7 -8.546 -10.396 -0.733 1.00 0.00 N ATOM 115 CE2 TRP A 7 -9.796 -10.504 -0.180 1.00 0.00 C ATOM 116 CE3 TRP A 7 -11.283 -12.258 0.559 1.00 0.00 C ATOM 117 CZ2 TRP A 7 -10.712 -9.517 0.171 1.00 0.00 C ATOM 118 CZ3 TRP A 7 -12.192 -11.276 0.907 1.00 0.00 C ATOM 119 CH2 TRP A 7 -11.902 -9.920 0.712 1.00 0.00 C ATOM 0 H TRP A 7 -7.611 -16.557 -0.233 1.00 0.00 H new ATOM 0 HA TRP A 7 -6.740 -13.935 -1.292 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -9.255 -14.502 -1.323 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -9.184 -14.499 0.428 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -7.049 -11.870 -1.316 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -8.081 -9.523 -0.980 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -11.515 -13.301 0.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -10.491 -8.470 0.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -13.142 -11.560 1.336 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -12.633 -9.177 0.995 1.00 0.00 H new ATOM 130 N TYR A 8 -5.848 -13.140 0.888 1.00 0.00 N ATOM 131 CA TYR A 8 -5.156 -12.759 2.114 1.00 0.00 C ATOM 132 C TYR A 8 -5.552 -11.351 2.545 1.00 0.00 C ATOM 133 O TYR A 8 -5.980 -10.536 1.726 1.00 0.00 O ATOM 134 CB TYR A 8 -3.640 -12.834 1.916 1.00 0.00 C ATOM 135 CG TYR A 8 -3.176 -14.070 1.177 1.00 0.00 C ATOM 136 CD1 TYR A 8 -3.789 -15.300 1.381 1.00 0.00 C ATOM 137 CD2 TYR A 8 -2.120 -14.007 0.275 1.00 0.00 C ATOM 138 CE1 TYR A 8 -3.365 -16.431 0.709 1.00 0.00 C ATOM 139 CE2 TYR A 8 -1.690 -15.134 -0.401 1.00 0.00 C ATOM 140 CZ TYR A 8 -2.316 -16.342 -0.180 1.00 0.00 C ATOM 141 OH TYR A 8 -1.889 -17.467 -0.849 1.00 0.00 O ATOM 0 H TYR A 8 -5.711 -12.495 0.110 1.00 0.00 H new ATOM 0 HA TYR A 8 -5.448 -13.458 2.898 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.311 -11.951 1.368 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -3.155 -12.803 2.891 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -4.611 -15.374 2.077 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -1.627 -13.062 0.099 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -3.853 -17.379 0.880 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -0.868 -15.068 -1.098 1.00 0.00 H new ATOM 0 HH TYR A 8 -2.429 -17.592 -1.657 1.00 0.00 H new ATOM 151 N THR A 9 -5.410 -11.070 3.837 1.00 0.00 N ATOM 152 CA THR A 9 -5.755 -9.759 4.380 1.00 0.00 C ATOM 153 C THR A 9 -4.867 -9.413 5.571 1.00 0.00 C ATOM 154 O THR A 9 -4.459 -10.296 6.325 1.00 0.00 O ATOM 155 CB THR A 9 -7.226 -9.730 4.801 1.00 0.00 C ATOM 156 OG1 THR A 9 -7.466 -10.654 5.848 1.00 0.00 O ATOM 157 CG2 THR A 9 -8.178 -10.059 3.671 1.00 0.00 C ATOM 0 H THR A 9 -5.058 -11.733 4.528 1.00 0.00 H new ATOM 0 HA THR A 9 -5.592 -9.015 3.600 1.00 0.00 H new ATOM 0 HB THR A 9 -7.414 -8.707 5.127 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.411 -10.620 6.104 1.00 0.00 H new ATOM 0 HG21 THR A 9 -9.204 -10.021 4.037 1.00 0.00 H new ATOM 0 HG22 THR A 9 -8.052 -9.334 2.867 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.964 -11.059 3.295 1.00 0.00 H new ATOM 165 N GLY A 10 -4.567 -8.128 5.737 1.00 0.00 N ATOM 166 CA GLY A 10 -3.724 -7.713 6.842 1.00 0.00 C ATOM 167 C GLY A 10 -3.675 -6.210 7.029 1.00 0.00 C ATOM 168 O GLY A 10 -4.517 -5.478 6.509 1.00 0.00 O ATOM 0 H GLY A 10 -4.890 -7.373 5.131 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.088 -8.174 7.760 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.713 -8.085 6.677 1.00 0.00 H new ATOM 172 N ALA A 11 -2.672 -5.755 7.775 1.00 0.00 N ATOM 173 CA ALA A 11 -2.489 -4.334 8.038 1.00 0.00 C ATOM 174 C ALA A 11 -1.037 -3.927 7.804 1.00 0.00 C ATOM 175 O ALA A 11 -0.133 -4.758 7.903 1.00 0.00 O ATOM 176 CB ALA A 11 -2.911 -4.000 9.460 1.00 0.00 C ATOM 0 H ALA A 11 -1.971 -6.355 8.209 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.118 -3.772 7.348 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.768 -2.935 9.641 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.962 -4.254 9.597 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.305 -4.572 10.163 1.00 0.00 H new ATOM 182 N LYS A 12 -0.813 -2.658 7.482 1.00 0.00 N ATOM 183 CA LYS A 12 0.541 -2.176 7.226 1.00 0.00 C ATOM 184 C LYS A 12 0.793 -0.819 7.875 1.00 0.00 C ATOM 185 O LYS A 12 -0.118 -0.005 8.023 1.00 0.00 O ATOM 186 CB LYS A 12 0.791 -2.085 5.720 1.00 0.00 C ATOM 187 CG LYS A 12 2.165 -2.582 5.299 1.00 0.00 C ATOM 188 CD LYS A 12 2.711 -1.785 4.126 1.00 0.00 C ATOM 189 CE LYS A 12 2.084 -2.226 2.814 1.00 0.00 C ATOM 190 NZ LYS A 12 2.933 -3.217 2.097 1.00 0.00 N ATOM 0 H LYS A 12 -1.542 -1.950 7.392 1.00 0.00 H new ATOM 0 HA LYS A 12 1.233 -2.892 7.670 1.00 0.00 H new ATOM 0 HB2 LYS A 12 0.029 -2.664 5.198 1.00 0.00 H new ATOM 0 HB3 LYS A 12 0.676 -1.048 5.403 1.00 0.00 H new ATOM 0 HG2 LYS A 12 2.853 -2.509 6.141 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.104 -3.636 5.027 1.00 0.00 H new ATOM 0 HD2 LYS A 12 2.518 -0.724 4.284 1.00 0.00 H new ATOM 0 HD3 LYS A 12 3.793 -1.908 4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 12 1.104 -2.661 3.009 1.00 0.00 H new ATOM 0 HE3 LYS A 12 1.926 -1.356 2.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 2.470 -3.492 1.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 3.860 -2.794 1.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.063 -4.059 2.694 1.00 0.00 H new ATOM 204 N LEU A 13 2.049 -0.587 8.245 1.00 0.00 N ATOM 205 CA LEU A 13 2.456 0.669 8.864 1.00 0.00 C ATOM 206 C LEU A 13 3.902 0.980 8.492 1.00 0.00 C ATOM 207 O LEU A 13 4.795 0.162 8.715 1.00 0.00 O ATOM 208 CB LEU A 13 2.309 0.589 10.385 1.00 0.00 C ATOM 209 CG LEU A 13 2.152 1.936 11.092 1.00 0.00 C ATOM 210 CD1 LEU A 13 1.504 1.751 12.455 1.00 0.00 C ATOM 211 CD2 LEU A 13 3.502 2.623 11.231 1.00 0.00 C ATOM 0 H LEU A 13 2.807 -1.259 8.125 1.00 0.00 H new ATOM 0 HA LEU A 13 1.811 1.468 8.498 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.443 -0.030 10.619 1.00 0.00 H new ATOM 0 HB3 LEU A 13 3.183 0.081 10.793 1.00 0.00 H new ATOM 0 HG LEU A 13 1.503 2.570 10.487 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.400 2.720 12.943 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.519 1.300 12.332 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.127 1.100 13.069 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.373 3.580 11.736 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.173 1.992 11.815 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.929 2.789 10.242 1.00 0.00 H new ATOM 223 N GLY A 14 4.131 2.154 7.910 1.00 0.00 N ATOM 224 CA GLY A 14 5.477 2.519 7.509 1.00 0.00 C ATOM 225 C GLY A 14 5.751 4.007 7.590 1.00 0.00 C ATOM 226 O GLY A 14 4.851 4.802 7.859 1.00 0.00 O ATOM 0 H GLY A 14 3.415 2.853 7.711 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.191 1.991 8.141 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.647 2.182 6.486 1.00 0.00 H new ATOM 230 N PHE A 15 7.005 4.379 7.347 1.00 0.00 N ATOM 231 CA PHE A 15 7.418 5.775 7.383 1.00 0.00 C ATOM 232 C PHE A 15 7.897 6.230 6.007 1.00 0.00 C ATOM 233 O PHE A 15 8.485 5.451 5.254 1.00 0.00 O ATOM 234 CB PHE A 15 8.530 5.975 8.415 1.00 0.00 C ATOM 235 CG PHE A 15 8.241 5.332 9.741 1.00 0.00 C ATOM 236 CD1 PHE A 15 8.245 3.954 9.873 1.00 0.00 C ATOM 237 CD2 PHE A 15 7.966 6.108 10.856 1.00 0.00 C ATOM 238 CE1 PHE A 15 7.979 3.359 11.092 1.00 0.00 C ATOM 239 CE2 PHE A 15 7.701 5.520 12.078 1.00 0.00 C ATOM 240 CZ PHE A 15 7.707 4.144 12.196 1.00 0.00 C ATOM 0 H PHE A 15 7.756 3.726 7.122 1.00 0.00 H new ATOM 0 HA PHE A 15 6.556 6.378 7.670 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.460 5.568 8.018 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.688 7.043 8.565 1.00 0.00 H new ATOM 0 HD1 PHE A 15 8.459 3.336 9.013 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.959 7.184 10.769 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.984 2.283 11.181 1.00 0.00 H new ATOM 0 HE2 PHE A 15 7.489 6.136 12.940 1.00 0.00 H new ATOM 0 HZ PHE A 15 7.499 3.682 13.150 1.00 0.00 H new ATOM 250 N SER A 16 7.640 7.494 5.684 1.00 0.00 N ATOM 251 CA SER A 16 8.045 8.051 4.399 1.00 0.00 C ATOM 252 C SER A 16 8.583 9.469 4.565 1.00 0.00 C ATOM 253 O SER A 16 8.842 9.918 5.680 1.00 0.00 O ATOM 254 CB SER A 16 6.864 8.051 3.426 1.00 0.00 C ATOM 255 OG SER A 16 5.945 9.085 3.739 1.00 0.00 O ATOM 0 H SER A 16 7.154 8.151 6.294 1.00 0.00 H new ATOM 0 HA SER A 16 8.841 7.426 3.994 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.228 8.180 2.407 1.00 0.00 H new ATOM 0 HB3 SER A 16 6.358 7.086 3.464 1.00 0.00 H new ATOM 0 HG SER A 16 5.201 9.065 3.102 1.00 0.00 H new ATOM 261 N GLN A 17 8.750 10.168 3.445 1.00 0.00 N ATOM 262 CA GLN A 17 9.258 11.535 3.465 1.00 0.00 C ATOM 263 C GLN A 17 10.671 11.584 4.036 1.00 0.00 C ATOM 264 O GLN A 17 10.894 11.242 5.198 1.00 0.00 O ATOM 265 CB GLN A 17 8.330 12.435 4.286 1.00 0.00 C ATOM 266 CG GLN A 17 7.228 13.082 3.466 1.00 0.00 C ATOM 267 CD GLN A 17 6.875 14.473 3.958 1.00 0.00 C ATOM 268 OE1 GLN A 17 7.679 15.134 4.615 1.00 0.00 O ATOM 269 NE2 GLN A 17 5.667 14.924 3.642 1.00 0.00 N ATOM 0 H GLN A 17 8.541 9.810 2.513 1.00 0.00 H new ATOM 0 HA GLN A 17 9.290 11.899 2.438 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.879 11.846 5.084 1.00 0.00 H new ATOM 0 HB3 GLN A 17 8.923 13.216 4.762 1.00 0.00 H new ATOM 0 HG2 GLN A 17 7.541 13.138 2.423 1.00 0.00 H new ATOM 0 HG3 GLN A 17 6.339 12.453 3.498 1.00 0.00 H new ATOM 0 HE21 GLN A 17 5.032 14.342 3.095 1.00 0.00 H new ATOM 0 HE22 GLN A 17 5.374 15.852 3.946 1.00 0.00 H new ATOM 278 N TYR A 18 11.622 12.011 3.212 1.00 0.00 N ATOM 279 CA TYR A 18 13.014 12.104 3.635 1.00 0.00 C ATOM 280 C TYR A 18 13.652 13.391 3.121 1.00 0.00 C ATOM 281 O TYR A 18 14.238 14.155 3.887 1.00 0.00 O ATOM 282 CB TYR A 18 13.804 10.893 3.135 1.00 0.00 C ATOM 283 CG TYR A 18 13.908 9.776 4.149 1.00 0.00 C ATOM 284 CD1 TYR A 18 14.630 9.945 5.323 1.00 0.00 C ATOM 285 CD2 TYR A 18 13.285 8.555 3.932 1.00 0.00 C ATOM 286 CE1 TYR A 18 14.727 8.927 6.254 1.00 0.00 C ATOM 287 CE2 TYR A 18 13.377 7.532 4.857 1.00 0.00 C ATOM 288 CZ TYR A 18 14.100 7.724 6.015 1.00 0.00 C ATOM 289 OH TYR A 18 14.195 6.708 6.939 1.00 0.00 O ATOM 0 H TYR A 18 11.454 12.298 2.248 1.00 0.00 H new ATOM 0 HA TYR A 18 13.037 12.117 4.725 1.00 0.00 H new ATOM 0 HB2 TYR A 18 13.330 10.509 2.231 1.00 0.00 H new ATOM 0 HB3 TYR A 18 14.808 11.214 2.857 1.00 0.00 H new ATOM 0 HD1 TYR A 18 15.124 10.887 5.512 1.00 0.00 H new ATOM 0 HD2 TYR A 18 12.719 8.402 3.025 1.00 0.00 H new ATOM 0 HE1 TYR A 18 15.291 9.074 7.163 1.00 0.00 H new ATOM 0 HE2 TYR A 18 12.885 6.588 4.674 1.00 0.00 H new ATOM 0 HH TYR A 18 13.696 5.928 6.620 1.00 0.00 H new ATOM 299 N HIS A 19 13.535 13.624 1.817 1.00 0.00 N ATOM 300 CA HIS A 19 14.100 14.818 1.200 1.00 0.00 C ATOM 301 C HIS A 19 15.612 14.870 1.399 1.00 0.00 C ATOM 302 O HIS A 19 16.177 14.078 2.155 1.00 0.00 O ATOM 303 CB HIS A 19 13.450 16.075 1.785 1.00 0.00 C ATOM 304 CG HIS A 19 12.877 16.989 0.747 1.00 0.00 C ATOM 305 ND1 HIS A 19 11.522 17.137 0.538 1.00 0.00 N ATOM 306 CD2 HIS A 19 13.484 17.809 -0.146 1.00 0.00 C ATOM 307 CE1 HIS A 19 11.321 18.005 -0.438 1.00 0.00 C ATOM 308 NE2 HIS A 19 12.494 18.428 -0.868 1.00 0.00 N ATOM 0 H HIS A 19 13.054 13.001 1.168 1.00 0.00 H new ATOM 0 HA HIS A 19 13.895 14.777 0.130 1.00 0.00 H new ATOM 0 HB2 HIS A 19 12.659 15.778 2.473 1.00 0.00 H new ATOM 0 HB3 HIS A 19 14.192 16.620 2.368 1.00 0.00 H new ATOM 0 HD2 HIS A 19 14.548 17.949 -0.267 1.00 0.00 H new ATOM 0 HE1 HIS A 19 10.359 18.315 -0.819 1.00 0.00 H new ATOM 0 HE2 HIS A 19 12.642 19.106 -1.616 1.00 0.00 H new ATOM 317 N ASP A 20 16.262 15.806 0.717 1.00 0.00 N ATOM 318 CA ASP A 20 17.709 15.961 0.818 1.00 0.00 C ATOM 319 C ASP A 20 18.100 17.435 0.820 1.00 0.00 C ATOM 320 O ASP A 20 18.881 17.880 1.661 1.00 0.00 O ATOM 321 CB ASP A 20 18.403 15.238 -0.338 1.00 0.00 C ATOM 322 CG ASP A 20 18.731 13.796 -0.003 1.00 0.00 C ATOM 323 OD1 ASP A 20 19.638 13.571 0.827 1.00 0.00 O ATOM 324 OD2 ASP A 20 18.083 12.893 -0.572 1.00 0.00 O ATOM 0 H ASP A 20 15.810 16.469 0.088 1.00 0.00 H new ATOM 0 HA ASP A 20 18.031 15.517 1.760 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.761 15.267 -1.219 1.00 0.00 H new ATOM 0 HB3 ASP A 20 19.321 15.767 -0.595 1.00 0.00 H new ATOM 329 N THR A 21 17.551 18.188 -0.128 1.00 0.00 N ATOM 330 CA THR A 21 17.842 19.613 -0.237 1.00 0.00 C ATOM 331 C THR A 21 16.606 20.447 0.081 1.00 0.00 C ATOM 332 O THR A 21 15.510 19.911 0.252 1.00 0.00 O ATOM 333 CB THR A 21 18.348 19.946 -1.642 1.00 0.00 C ATOM 334 OG1 THR A 21 18.902 18.798 -2.261 1.00 0.00 O ATOM 335 CG2 THR A 21 19.405 21.030 -1.657 1.00 0.00 C ATOM 0 H THR A 21 16.902 17.835 -0.832 1.00 0.00 H new ATOM 0 HA THR A 21 18.618 19.856 0.489 1.00 0.00 H new ATOM 0 HB THR A 21 17.474 20.305 -2.185 1.00 0.00 H new ATOM 0 HG1 THR A 21 19.218 19.031 -3.159 1.00 0.00 H new ATOM 0 HG21 THR A 21 19.720 21.217 -2.684 1.00 0.00 H new ATOM 0 HG22 THR A 21 18.994 21.945 -1.231 1.00 0.00 H new ATOM 0 HG23 THR A 21 20.263 20.709 -1.067 1.00 0.00 H new ATOM 343 N GLY A 22 16.789 21.761 0.161 1.00 0.00 N ATOM 344 CA GLY A 22 15.680 22.647 0.459 1.00 0.00 C ATOM 345 C GLY A 22 16.032 23.685 1.507 1.00 0.00 C ATOM 346 O GLY A 22 17.207 23.965 1.742 1.00 0.00 O ATOM 0 H GLY A 22 17.686 22.228 0.025 1.00 0.00 H new ATOM 0 HA2 GLY A 22 15.365 23.150 -0.455 1.00 0.00 H new ATOM 0 HA3 GLY A 22 14.831 22.058 0.806 1.00 0.00 H new ATOM 350 N PHE A 23 15.011 24.259 2.136 1.00 0.00 N ATOM 351 CA PHE A 23 15.218 25.272 3.164 1.00 0.00 C ATOM 352 C PHE A 23 15.027 24.681 4.556 1.00 0.00 C ATOM 353 O PHE A 23 13.940 24.758 5.131 1.00 0.00 O ATOM 354 CB PHE A 23 14.255 26.443 2.956 1.00 0.00 C ATOM 355 CG PHE A 23 14.863 27.782 3.264 1.00 0.00 C ATOM 356 CD1 PHE A 23 15.711 28.396 2.356 1.00 0.00 C ATOM 357 CD2 PHE A 23 14.587 28.424 4.460 1.00 0.00 C ATOM 358 CE1 PHE A 23 16.272 29.629 2.636 1.00 0.00 C ATOM 359 CE2 PHE A 23 15.146 29.656 4.745 1.00 0.00 C ATOM 360 CZ PHE A 23 15.989 30.259 3.833 1.00 0.00 C ATOM 0 H PHE A 23 14.032 24.040 1.951 1.00 0.00 H new ATOM 0 HA PHE A 23 16.243 25.635 3.081 1.00 0.00 H new ATOM 0 HB2 PHE A 23 13.909 26.439 1.922 1.00 0.00 H new ATOM 0 HB3 PHE A 23 13.378 26.298 3.586 1.00 0.00 H new ATOM 0 HD1 PHE A 23 15.936 27.907 1.420 1.00 0.00 H new ATOM 0 HD2 PHE A 23 13.928 27.957 5.177 1.00 0.00 H new ATOM 0 HE1 PHE A 23 16.930 30.099 1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 23 14.923 30.147 5.681 1.00 0.00 H new ATOM 0 HZ PHE A 23 16.426 31.221 4.055 1.00 0.00 H new ATOM 370 N ILE A 24 16.089 24.091 5.094 1.00 0.00 N ATOM 371 CA ILE A 24 16.038 23.487 6.421 1.00 0.00 C ATOM 372 C ILE A 24 17.046 24.142 7.360 1.00 0.00 C ATOM 373 O ILE A 24 18.186 24.406 6.977 1.00 0.00 O ATOM 374 CB ILE A 24 16.317 21.972 6.360 1.00 0.00 C ATOM 375 CG1 ILE A 24 15.427 21.305 5.309 1.00 0.00 C ATOM 376 CG2 ILE A 24 16.098 21.337 7.726 1.00 0.00 C ATOM 377 CD1 ILE A 24 16.142 20.253 4.491 1.00 0.00 C ATOM 0 H ILE A 24 16.995 24.018 4.632 1.00 0.00 H new ATOM 0 HA ILE A 24 15.030 23.647 6.804 1.00 0.00 H new ATOM 0 HB ILE A 24 17.358 21.823 6.073 1.00 0.00 H new ATOM 0 HG12 ILE A 24 14.572 20.848 5.806 1.00 0.00 H new ATOM 0 HG13 ILE A 24 15.034 22.070 4.639 1.00 0.00 H new ATOM 0 HG21 ILE A 24 16.299 20.267 7.666 1.00 0.00 H new ATOM 0 HG22 ILE A 24 16.772 21.793 8.451 1.00 0.00 H new ATOM 0 HG23 ILE A 24 15.066 21.495 8.040 1.00 0.00 H new ATOM 0 HD11 ILE A 24 15.450 19.823 3.767 1.00 0.00 H new ATOM 0 HD12 ILE A 24 16.981 20.709 3.965 1.00 0.00 H new ATOM 0 HD13 ILE A 24 16.511 19.468 5.151 1.00 0.00 H new ATOM 389 N ASN A 25 16.618 24.400 8.591 1.00 0.00 N ATOM 390 CA ASN A 25 17.483 25.024 9.586 1.00 0.00 C ATOM 391 C ASN A 25 18.659 24.116 9.932 1.00 0.00 C ATOM 392 O ASN A 25 18.471 23.000 10.419 1.00 0.00 O ATOM 393 CB ASN A 25 16.688 25.351 10.851 1.00 0.00 C ATOM 394 CG ASN A 25 17.486 26.179 11.839 1.00 0.00 C ATOM 395 OD1 ASN A 25 18.248 27.065 11.451 1.00 0.00 O ATOM 396 ND2 ASN A 25 17.318 25.891 13.124 1.00 0.00 N ATOM 0 H ASN A 25 15.678 24.187 8.924 1.00 0.00 H new ATOM 0 HA ASN A 25 17.874 25.949 9.161 1.00 0.00 H new ATOM 0 HB2 ASN A 25 15.782 25.891 10.577 1.00 0.00 H new ATOM 0 HB3 ASN A 25 16.374 24.423 11.329 1.00 0.00 H new ATOM 0 HD21 ASN A 25 17.831 26.412 13.835 1.00 0.00 H new ATOM 0 HD22 ASN A 25 16.676 25.148 13.400 1.00 0.00 H new ATOM 403 N ASN A 26 19.869 24.599 9.676 1.00 0.00 N ATOM 404 CA ASN A 26 21.076 23.831 9.960 1.00 0.00 C ATOM 405 C ASN A 26 21.089 22.527 9.169 1.00 0.00 C ATOM 406 O ASN A 26 20.073 22.120 8.606 1.00 0.00 O ATOM 407 CB ASN A 26 21.175 23.533 11.457 1.00 0.00 C ATOM 408 CG ASN A 26 21.942 24.601 12.211 1.00 0.00 C ATOM 409 OD1 ASN A 26 22.995 24.333 12.790 1.00 0.00 O ATOM 410 ND2 ASN A 26 21.417 25.821 12.206 1.00 0.00 N ATOM 0 H ASN A 26 20.041 25.520 9.272 1.00 0.00 H new ATOM 0 HA ASN A 26 21.936 24.428 9.657 1.00 0.00 H new ATOM 0 HB2 ASN A 26 20.172 23.447 11.874 1.00 0.00 H new ATOM 0 HB3 ASN A 26 21.663 22.569 11.601 1.00 0.00 H new ATOM 0 HD21 ASN A 26 21.889 26.581 12.695 1.00 0.00 H new ATOM 0 HD22 ASN A 26 20.542 25.998 11.713 1.00 0.00 H new ATOM 417 N ASN A 27 22.248 21.876 9.129 1.00 0.00 N ATOM 418 CA ASN A 27 22.394 20.619 8.406 1.00 0.00 C ATOM 419 C ASN A 27 22.230 19.429 9.346 1.00 0.00 C ATOM 420 O ASN A 27 22.445 19.544 10.552 1.00 0.00 O ATOM 421 CB ASN A 27 23.759 20.557 7.718 1.00 0.00 C ATOM 422 CG ASN A 27 23.857 19.412 6.730 1.00 0.00 C ATOM 423 OD1 ASN A 27 23.385 19.511 5.598 1.00 0.00 O ATOM 424 ND2 ASN A 27 24.474 18.315 7.155 1.00 0.00 N ATOM 0 H ASN A 27 23.099 22.199 9.589 1.00 0.00 H new ATOM 0 HA ASN A 27 21.612 20.571 7.649 1.00 0.00 H new ATOM 0 HB2 ASN A 27 23.944 21.498 7.199 1.00 0.00 H new ATOM 0 HB3 ASN A 27 24.538 20.450 8.472 1.00 0.00 H new ATOM 0 HD21 ASN A 27 24.571 17.512 6.534 1.00 0.00 H new ATOM 0 HD22 ASN A 27 24.851 18.276 8.102 1.00 0.00 H new ATOM 431 N GLY A 28 21.850 18.287 8.785 1.00 0.00 N ATOM 432 CA GLY A 28 21.664 17.092 9.588 1.00 0.00 C ATOM 433 C GLY A 28 20.295 17.036 10.239 1.00 0.00 C ATOM 434 O GLY A 28 20.173 17.232 11.449 1.00 0.00 O ATOM 0 H GLY A 28 21.667 18.167 7.789 1.00 0.00 H new ATOM 0 HA2 GLY A 28 21.800 16.212 8.960 1.00 0.00 H new ATOM 0 HA3 GLY A 28 22.432 17.054 10.361 1.00 0.00 H new ATOM 438 N PRO A 29 19.235 16.769 9.457 1.00 0.00 N ATOM 439 CA PRO A 29 17.867 16.692 9.980 1.00 0.00 C ATOM 440 C PRO A 29 17.755 15.746 11.171 1.00 0.00 C ATOM 441 O PRO A 29 16.980 15.986 12.096 1.00 0.00 O ATOM 442 CB PRO A 29 17.062 16.157 8.794 1.00 0.00 C ATOM 443 CG PRO A 29 17.841 16.563 7.592 1.00 0.00 C ATOM 444 CD PRO A 29 19.287 16.523 8.004 1.00 0.00 C ATOM 0 HA PRO A 29 17.517 17.656 10.349 1.00 0.00 H new ATOM 0 HB2 PRO A 29 16.952 15.074 8.847 1.00 0.00 H new ATOM 0 HB3 PRO A 29 16.057 16.579 8.775 1.00 0.00 H new ATOM 0 HG2 PRO A 29 17.654 15.886 6.758 1.00 0.00 H new ATOM 0 HG3 PRO A 29 17.557 17.562 7.262 1.00 0.00 H new ATOM 0 HD2 PRO A 29 19.743 15.560 7.776 1.00 0.00 H new ATOM 0 HD3 PRO A 29 19.873 17.284 7.488 1.00 0.00 H new ATOM 452 N THR A 30 18.534 14.670 11.140 1.00 0.00 N ATOM 453 CA THR A 30 18.523 13.687 12.216 1.00 0.00 C ATOM 454 C THR A 30 17.139 13.063 12.369 1.00 0.00 C ATOM 455 O THR A 30 16.351 13.478 13.219 1.00 0.00 O ATOM 456 CB THR A 30 18.951 14.337 13.533 1.00 0.00 C ATOM 457 OG1 THR A 30 19.750 15.480 13.291 1.00 0.00 O ATOM 458 CG2 THR A 30 19.740 13.407 14.430 1.00 0.00 C ATOM 0 H THR A 30 19.181 14.457 10.381 1.00 0.00 H new ATOM 0 HA THR A 30 19.231 12.898 11.961 1.00 0.00 H new ATOM 0 HB THR A 30 18.023 14.604 14.039 1.00 0.00 H new ATOM 0 HG1 THR A 30 20.012 15.883 14.145 1.00 0.00 H new ATOM 0 HG21 THR A 30 20.012 13.930 15.347 1.00 0.00 H new ATOM 0 HG22 THR A 30 19.132 12.536 14.676 1.00 0.00 H new ATOM 0 HG23 THR A 30 20.644 13.084 13.914 1.00 0.00 H new ATOM 466 N HIS A 31 16.851 12.064 11.542 1.00 0.00 N ATOM 467 CA HIS A 31 15.562 11.382 11.587 1.00 0.00 C ATOM 468 C HIS A 31 14.422 12.357 11.312 1.00 0.00 C ATOM 469 O HIS A 31 14.032 13.133 12.185 1.00 0.00 O ATOM 470 CB HIS A 31 15.362 10.714 12.948 1.00 0.00 C ATOM 471 CG HIS A 31 15.840 9.296 12.995 1.00 0.00 C ATOM 472 ND1 HIS A 31 14.986 8.215 13.067 1.00 0.00 N ATOM 473 CD2 HIS A 31 17.093 8.782 12.979 1.00 0.00 C ATOM 474 CE1 HIS A 31 15.692 7.099 13.095 1.00 0.00 C ATOM 475 NE2 HIS A 31 16.972 7.416 13.041 1.00 0.00 N ATOM 0 H HIS A 31 17.492 11.708 10.833 1.00 0.00 H new ATOM 0 HA HIS A 31 15.556 10.616 10.811 1.00 0.00 H new ATOM 0 HB2 HIS A 31 15.888 11.292 13.708 1.00 0.00 H new ATOM 0 HB3 HIS A 31 14.303 10.740 13.204 1.00 0.00 H new ATOM 0 HD2 HIS A 31 18.015 9.342 12.927 1.00 0.00 H new ATOM 0 HE1 HIS A 31 15.290 6.098 13.152 1.00 0.00 H new ATOM 0 HE2 HIS A 31 17.747 6.753 13.045 1.00 0.00 H new ATOM 484 N GLU A 32 13.890 12.310 10.096 1.00 0.00 N ATOM 485 CA GLU A 32 12.793 13.188 9.706 1.00 0.00 C ATOM 486 C GLU A 32 11.906 12.519 8.661 1.00 0.00 C ATOM 487 O GLU A 32 12.103 12.700 7.459 1.00 0.00 O ATOM 488 CB GLU A 32 13.338 14.509 9.160 1.00 0.00 C ATOM 489 CG GLU A 32 13.546 15.569 10.228 1.00 0.00 C ATOM 490 CD GLU A 32 12.458 16.626 10.220 1.00 0.00 C ATOM 491 OE1 GLU A 32 12.609 17.629 9.492 1.00 0.00 O ATOM 492 OE2 GLU A 32 11.455 16.449 10.943 1.00 0.00 O ATOM 0 H GLU A 32 14.201 11.673 9.363 1.00 0.00 H new ATOM 0 HA GLU A 32 12.191 13.391 10.592 1.00 0.00 H new ATOM 0 HB2 GLU A 32 14.287 14.321 8.657 1.00 0.00 H new ATOM 0 HB3 GLU A 32 12.649 14.893 8.408 1.00 0.00 H new ATOM 0 HG2 GLU A 32 13.577 15.092 11.207 1.00 0.00 H new ATOM 0 HG3 GLU A 32 14.514 16.048 10.076 1.00 0.00 H new ATOM 499 N ASN A 33 10.930 11.748 9.125 1.00 0.00 N ATOM 500 CA ASN A 33 10.012 11.052 8.230 1.00 0.00 C ATOM 501 C ASN A 33 8.578 11.146 8.739 1.00 0.00 C ATOM 502 O ASN A 33 8.323 11.692 9.812 1.00 0.00 O ATOM 503 CB ASN A 33 10.420 9.585 8.087 1.00 0.00 C ATOM 504 CG ASN A 33 10.686 8.925 9.426 1.00 0.00 C ATOM 505 OD1 ASN A 33 10.055 9.257 10.431 1.00 0.00 O ATOM 506 ND2 ASN A 33 11.625 7.986 9.448 1.00 0.00 N ATOM 0 H ASN A 33 10.753 11.588 10.117 1.00 0.00 H new ATOM 0 HA ASN A 33 10.063 11.533 7.253 1.00 0.00 H new ATOM 0 HB2 ASN A 33 9.632 9.041 7.567 1.00 0.00 H new ATOM 0 HB3 ASN A 33 11.315 9.518 7.468 1.00 0.00 H new ATOM 0 HD21 ASN A 33 11.848 7.508 10.321 1.00 0.00 H new ATOM 0 HD22 ASN A 33 12.123 7.743 8.592 1.00 0.00 H new ATOM 513 N GLN A 34 7.644 10.608 7.959 1.00 0.00 N ATOM 514 CA GLN A 34 6.234 10.629 8.329 1.00 0.00 C ATOM 515 C GLN A 34 5.692 9.211 8.478 1.00 0.00 C ATOM 516 O GLN A 34 5.689 8.433 7.523 1.00 0.00 O ATOM 517 CB GLN A 34 5.421 11.390 7.279 1.00 0.00 C ATOM 518 CG GLN A 34 4.278 12.202 7.866 1.00 0.00 C ATOM 519 CD GLN A 34 4.118 13.553 7.196 1.00 0.00 C ATOM 520 OE1 GLN A 34 3.463 13.670 6.160 1.00 0.00 O ATOM 521 NE2 GLN A 34 4.717 14.581 7.785 1.00 0.00 N ATOM 0 H GLN A 34 7.839 10.153 7.067 1.00 0.00 H new ATOM 0 HA GLN A 34 6.142 11.138 9.288 1.00 0.00 H new ATOM 0 HB2 GLN A 34 6.086 12.057 6.731 1.00 0.00 H new ATOM 0 HB3 GLN A 34 5.018 10.679 6.558 1.00 0.00 H new ATOM 0 HG2 GLN A 34 3.350 11.640 7.767 1.00 0.00 H new ATOM 0 HG3 GLN A 34 4.451 12.348 8.932 1.00 0.00 H new ATOM 0 HE21 GLN A 34 5.250 14.438 8.643 1.00 0.00 H new ATOM 0 HE22 GLN A 34 4.644 15.514 7.380 1.00 0.00 H new ATOM 530 N LEU A 35 5.233 8.881 9.681 1.00 0.00 N ATOM 531 CA LEU A 35 4.689 7.556 9.955 1.00 0.00 C ATOM 532 C LEU A 35 3.226 7.470 9.533 1.00 0.00 C ATOM 533 O LEU A 35 2.422 8.344 9.858 1.00 0.00 O ATOM 534 CB LEU A 35 4.823 7.225 11.442 1.00 0.00 C ATOM 535 CG LEU A 35 4.149 8.218 12.391 1.00 0.00 C ATOM 536 CD1 LEU A 35 3.498 7.489 13.557 1.00 0.00 C ATOM 537 CD2 LEU A 35 5.156 9.241 12.896 1.00 0.00 C ATOM 0 H LEU A 35 5.227 9.513 10.482 1.00 0.00 H new ATOM 0 HA LEU A 35 5.259 6.830 9.375 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.402 6.235 11.617 1.00 0.00 H new ATOM 0 HB3 LEU A 35 5.882 7.169 11.692 1.00 0.00 H new ATOM 0 HG LEU A 35 3.370 8.744 11.839 1.00 0.00 H new ATOM 0 HD11 LEU A 35 3.024 8.213 14.220 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.746 6.797 13.179 1.00 0.00 H new ATOM 0 HD13 LEU A 35 4.257 6.934 14.109 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.659 9.939 13.570 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.957 8.730 13.430 1.00 0.00 H new ATOM 0 HD23 LEU A 35 5.574 9.788 12.051 1.00 0.00 H new ATOM 549 N GLY A 36 2.889 6.409 8.807 1.00 0.00 N ATOM 550 CA GLY A 36 1.523 6.222 8.352 1.00 0.00 C ATOM 551 C GLY A 36 1.045 4.796 8.528 1.00 0.00 C ATOM 552 O GLY A 36 1.811 3.850 8.342 1.00 0.00 O ATOM 0 H GLY A 36 3.538 5.674 8.525 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.864 6.893 8.903 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.452 6.499 7.300 1.00 0.00 H new ATOM 556 N ALA A 37 -0.224 4.637 8.890 1.00 0.00 N ATOM 557 CA ALA A 37 -0.801 3.315 9.094 1.00 0.00 C ATOM 558 C ALA A 37 -1.965 3.068 8.138 1.00 0.00 C ATOM 559 O ALA A 37 -2.563 4.008 7.615 1.00 0.00 O ATOM 560 CB ALA A 37 -1.259 3.156 10.536 1.00 0.00 C ATOM 0 H ALA A 37 -0.872 5.409 9.048 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.030 2.574 8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.688 2.164 10.674 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.407 3.279 11.204 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.011 3.911 10.764 1.00 0.00 H new ATOM 566 N GLY A 38 -2.277 1.796 7.915 1.00 0.00 N ATOM 567 CA GLY A 38 -3.367 1.454 7.020 1.00 0.00 C ATOM 568 C GLY A 38 -3.672 -0.031 6.987 1.00 0.00 C ATOM 569 O GLY A 38 -3.112 -0.809 7.759 1.00 0.00 O ATOM 0 H GLY A 38 -1.798 1.000 8.335 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.262 1.995 7.326 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.120 1.790 6.013 1.00 0.00 H new ATOM 573 N ALA A 39 -4.564 -0.419 6.080 1.00 0.00 N ATOM 574 CA ALA A 39 -4.949 -1.817 5.933 1.00 0.00 C ATOM 575 C ALA A 39 -4.863 -2.249 4.473 1.00 0.00 C ATOM 576 O ALA A 39 -4.985 -1.422 3.569 1.00 0.00 O ATOM 577 CB ALA A 39 -6.355 -2.038 6.470 1.00 0.00 C ATOM 0 H ALA A 39 -5.034 0.217 5.435 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.255 -2.427 6.512 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.628 -3.087 6.353 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.387 -1.770 7.526 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.058 -1.416 5.916 1.00 0.00 H new ATOM 583 N PHE A 40 -4.646 -3.540 4.240 1.00 0.00 N ATOM 584 CA PHE A 40 -4.540 -4.044 2.876 1.00 0.00 C ATOM 585 C PHE A 40 -4.795 -5.544 2.804 1.00 0.00 C ATOM 586 O PHE A 40 -4.848 -6.232 3.825 1.00 0.00 O ATOM 587 CB PHE A 40 -3.157 -3.719 2.302 1.00 0.00 C ATOM 588 CG PHE A 40 -2.048 -4.552 2.882 1.00 0.00 C ATOM 589 CD1 PHE A 40 -1.542 -4.275 4.142 1.00 0.00 C ATOM 590 CD2 PHE A 40 -1.513 -5.611 2.167 1.00 0.00 C ATOM 591 CE1 PHE A 40 -0.522 -5.040 4.677 1.00 0.00 C ATOM 592 CE2 PHE A 40 -0.494 -6.378 2.697 1.00 0.00 C ATOM 593 CZ PHE A 40 0.003 -6.093 3.954 1.00 0.00 C ATOM 0 H PHE A 40 -4.541 -4.247 4.967 1.00 0.00 H new ATOM 0 HA PHE A 40 -5.308 -3.549 2.281 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.180 -3.862 1.222 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -2.939 -2.666 2.479 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.949 -3.453 4.712 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.897 -5.839 1.184 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.136 -4.814 5.660 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -0.086 -7.201 2.129 1.00 0.00 H new ATOM 0 HZ PHE A 40 0.800 -6.692 4.370 1.00 0.00 H new ATOM 603 N GLY A 41 -4.942 -6.041 1.582 1.00 0.00 N ATOM 604 CA GLY A 41 -5.180 -7.455 1.368 1.00 0.00 C ATOM 605 C GLY A 41 -4.525 -7.948 0.095 1.00 0.00 C ATOM 606 O GLY A 41 -4.187 -7.152 -0.780 1.00 0.00 O ATOM 0 H GLY A 41 -4.900 -5.484 0.729 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.797 -8.021 2.217 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.253 -7.640 1.320 1.00 0.00 H new ATOM 610 N GLY A 42 -4.336 -9.258 -0.010 1.00 0.00 N ATOM 611 CA GLY A 42 -3.707 -9.808 -1.195 1.00 0.00 C ATOM 612 C GLY A 42 -4.203 -11.194 -1.545 1.00 0.00 C ATOM 613 O GLY A 42 -4.137 -12.114 -0.730 1.00 0.00 O ATOM 0 H GLY A 42 -4.604 -9.943 0.697 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -3.889 -9.141 -2.038 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -2.628 -9.843 -1.043 1.00 0.00 H new ATOM 617 N TYR A 43 -4.684 -11.346 -2.774 1.00 0.00 N ATOM 618 CA TYR A 43 -5.178 -12.627 -3.256 1.00 0.00 C ATOM 619 C TYR A 43 -4.158 -13.245 -4.201 1.00 0.00 C ATOM 620 O TYR A 43 -3.695 -12.591 -5.136 1.00 0.00 O ATOM 621 CB TYR A 43 -6.517 -12.443 -3.973 1.00 0.00 C ATOM 622 CG TYR A 43 -7.124 -13.733 -4.480 1.00 0.00 C ATOM 623 CD1 TYR A 43 -6.556 -14.422 -5.544 1.00 0.00 C ATOM 624 CD2 TYR A 43 -8.268 -14.261 -3.894 1.00 0.00 C ATOM 625 CE1 TYR A 43 -7.110 -15.599 -6.010 1.00 0.00 C ATOM 626 CE2 TYR A 43 -8.827 -15.438 -4.353 1.00 0.00 C ATOM 627 CZ TYR A 43 -8.245 -16.103 -5.411 1.00 0.00 C ATOM 628 OH TYR A 43 -8.799 -17.275 -5.871 1.00 0.00 O ATOM 0 H TYR A 43 -4.742 -10.591 -3.457 1.00 0.00 H new ATOM 0 HA TYR A 43 -5.329 -13.293 -2.406 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -7.220 -11.965 -3.291 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -6.377 -11.764 -4.814 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -5.666 -14.031 -6.015 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -8.728 -13.742 -3.066 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -6.656 -16.121 -6.839 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -9.716 -15.835 -3.885 1.00 0.00 H new ATOM 0 HH TYR A 43 -9.593 -17.492 -5.340 1.00 0.00 H new ATOM 638 N GLN A 44 -3.808 -14.504 -3.965 1.00 0.00 N ATOM 639 CA GLN A 44 -2.844 -15.190 -4.812 1.00 0.00 C ATOM 640 C GLN A 44 -3.557 -15.985 -5.898 1.00 0.00 C ATOM 641 O GLN A 44 -4.419 -16.820 -5.607 1.00 0.00 O ATOM 642 CB GLN A 44 -1.962 -16.116 -3.973 1.00 0.00 C ATOM 643 CG GLN A 44 -0.562 -16.297 -4.535 1.00 0.00 C ATOM 644 CD GLN A 44 0.504 -16.292 -3.456 1.00 0.00 C ATOM 645 OE1 GLN A 44 1.223 -15.308 -3.282 1.00 0.00 O ATOM 646 NE2 GLN A 44 0.610 -17.395 -2.724 1.00 0.00 N ATOM 0 H GLN A 44 -4.176 -15.067 -3.198 1.00 0.00 H new ATOM 0 HA GLN A 44 -2.212 -14.441 -5.289 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -1.889 -15.717 -2.961 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -2.443 -17.091 -3.897 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -0.514 -17.237 -5.084 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -0.355 -15.500 -5.249 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -0.007 -18.187 -2.903 1.00 0.00 H new ATOM 0 HE22 GLN A 44 1.309 -17.450 -1.983 1.00 0.00 H new ATOM 655 N VAL A 45 -3.192 -15.717 -7.148 1.00 0.00 N ATOM 656 CA VAL A 45 -3.792 -16.399 -8.287 1.00 0.00 C ATOM 657 C VAL A 45 -2.945 -17.590 -8.714 1.00 0.00 C ATOM 658 O VAL A 45 -3.467 -18.638 -9.092 1.00 0.00 O ATOM 659 CB VAL A 45 -3.964 -15.449 -9.486 1.00 0.00 C ATOM 660 CG1 VAL A 45 -4.765 -16.120 -10.590 1.00 0.00 C ATOM 661 CG2 VAL A 45 -4.628 -14.152 -9.049 1.00 0.00 C ATOM 0 H VAL A 45 -2.481 -15.030 -7.397 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.775 -16.747 -7.969 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.976 -15.210 -9.880 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.876 -15.432 -11.429 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.244 -17.018 -10.923 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.750 -16.392 -10.211 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -4.741 -13.493 -9.910 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.609 -14.370 -8.627 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -4.010 -13.662 -8.296 1.00 0.00 H new ATOM 671 N ASN A 46 -1.629 -17.413 -8.648 1.00 0.00 N ATOM 672 CA ASN A 46 -0.684 -18.456 -9.023 1.00 0.00 C ATOM 673 C ASN A 46 0.572 -18.362 -8.157 1.00 0.00 C ATOM 674 O ASN A 46 0.670 -17.495 -7.288 1.00 0.00 O ATOM 675 CB ASN A 46 -0.319 -18.330 -10.504 1.00 0.00 C ATOM 676 CG ASN A 46 -0.782 -19.524 -11.317 1.00 0.00 C ATOM 677 OD1 ASN A 46 -1.925 -19.964 -11.199 1.00 0.00 O ATOM 678 ND2 ASN A 46 0.108 -20.055 -12.147 1.00 0.00 N ATOM 0 H ASN A 46 -1.191 -16.547 -8.335 1.00 0.00 H new ATOM 0 HA ASN A 46 -1.149 -19.428 -8.861 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.766 -17.422 -10.910 1.00 0.00 H new ATOM 0 HB3 ASN A 46 0.761 -18.224 -10.601 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -0.145 -20.861 -12.719 1.00 0.00 H new ATOM 0 HD22 ASN A 46 1.045 -19.657 -12.213 1.00 0.00 H new ATOM 685 N PRO A 47 1.551 -19.256 -8.376 1.00 0.00 N ATOM 686 CA PRO A 47 2.797 -19.267 -7.599 1.00 0.00 C ATOM 687 C PRO A 47 3.584 -17.963 -7.718 1.00 0.00 C ATOM 688 O PRO A 47 4.222 -17.528 -6.760 1.00 0.00 O ATOM 689 CB PRO A 47 3.596 -20.425 -8.209 1.00 0.00 C ATOM 690 CG PRO A 47 2.585 -21.274 -8.899 1.00 0.00 C ATOM 691 CD PRO A 47 1.520 -20.332 -9.380 1.00 0.00 C ATOM 0 HA PRO A 47 2.598 -19.379 -6.533 1.00 0.00 H new ATOM 0 HB2 PRO A 47 4.347 -20.060 -8.909 1.00 0.00 H new ATOM 0 HB3 PRO A 47 4.124 -20.988 -7.439 1.00 0.00 H new ATOM 0 HG2 PRO A 47 3.033 -21.816 -9.732 1.00 0.00 H new ATOM 0 HG3 PRO A 47 2.171 -22.019 -8.220 1.00 0.00 H new ATOM 0 HD2 PRO A 47 1.735 -19.957 -10.380 1.00 0.00 H new ATOM 0 HD3 PRO A 47 0.544 -20.815 -9.424 1.00 0.00 H new ATOM 699 N TYR A 48 3.554 -17.352 -8.900 1.00 0.00 N ATOM 700 CA TYR A 48 4.291 -16.109 -9.128 1.00 0.00 C ATOM 701 C TYR A 48 3.387 -14.975 -9.616 1.00 0.00 C ATOM 702 O TYR A 48 3.881 -13.935 -10.051 1.00 0.00 O ATOM 703 CB TYR A 48 5.412 -16.343 -10.141 1.00 0.00 C ATOM 704 CG TYR A 48 6.463 -17.321 -9.668 1.00 0.00 C ATOM 705 CD1 TYR A 48 6.284 -18.691 -9.820 1.00 0.00 C ATOM 706 CD2 TYR A 48 7.635 -16.876 -9.070 1.00 0.00 C ATOM 707 CE1 TYR A 48 7.243 -19.588 -9.389 1.00 0.00 C ATOM 708 CE2 TYR A 48 8.598 -17.767 -8.636 1.00 0.00 C ATOM 709 CZ TYR A 48 8.398 -19.122 -8.799 1.00 0.00 C ATOM 710 OH TYR A 48 9.355 -20.012 -8.368 1.00 0.00 O ATOM 0 H TYR A 48 3.033 -17.692 -9.708 1.00 0.00 H new ATOM 0 HA TYR A 48 4.711 -15.805 -8.169 1.00 0.00 H new ATOM 0 HB2 TYR A 48 4.978 -16.711 -11.071 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.890 -15.390 -10.367 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.381 -19.061 -10.282 1.00 0.00 H new ATOM 0 HD2 TYR A 48 7.796 -15.816 -8.942 1.00 0.00 H new ATOM 0 HE1 TYR A 48 7.088 -20.649 -9.514 1.00 0.00 H new ATOM 0 HE2 TYR A 48 9.503 -17.404 -8.171 1.00 0.00 H new ATOM 0 HH TYR A 48 10.194 -19.534 -8.199 1.00 0.00 H new ATOM 720 N VAL A 49 2.073 -15.167 -9.554 1.00 0.00 N ATOM 721 CA VAL A 49 1.140 -14.138 -10.004 1.00 0.00 C ATOM 722 C VAL A 49 -0.010 -13.955 -9.020 1.00 0.00 C ATOM 723 O VAL A 49 -0.841 -14.848 -8.853 1.00 0.00 O ATOM 724 CB VAL A 49 0.562 -14.473 -11.391 1.00 0.00 C ATOM 725 CG1 VAL A 49 -0.242 -13.301 -11.934 1.00 0.00 C ATOM 726 CG2 VAL A 49 1.674 -14.857 -12.355 1.00 0.00 C ATOM 0 H VAL A 49 1.633 -16.016 -9.200 1.00 0.00 H new ATOM 0 HA VAL A 49 1.708 -13.210 -10.065 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.109 -15.326 -11.287 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.642 -13.558 -12.915 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.064 -13.078 -11.254 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.403 -12.427 -12.023 1.00 0.00 H new ATOM 0 HG21 VAL A 49 1.246 -15.090 -13.330 1.00 0.00 H new ATOM 0 HG22 VAL A 49 2.372 -14.026 -12.455 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.202 -15.730 -11.972 1.00 0.00 H new ATOM 736 N GLY A 50 -0.059 -12.793 -8.372 1.00 0.00 N ATOM 737 CA GLY A 50 -1.116 -12.518 -7.418 1.00 0.00 C ATOM 738 C GLY A 50 -1.586 -11.076 -7.472 1.00 0.00 C ATOM 739 O GLY A 50 -1.052 -10.273 -8.238 1.00 0.00 O ATOM 0 H GLY A 50 0.616 -12.038 -8.492 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.960 -13.179 -7.615 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -0.761 -12.744 -6.412 1.00 0.00 H new ATOM 743 N PHE A 51 -2.582 -10.747 -6.658 1.00 0.00 N ATOM 744 CA PHE A 51 -3.119 -9.391 -6.615 1.00 0.00 C ATOM 745 C PHE A 51 -3.127 -8.864 -5.184 1.00 0.00 C ATOM 746 O PHE A 51 -3.252 -9.636 -4.233 1.00 0.00 O ATOM 747 CB PHE A 51 -4.536 -9.360 -7.190 1.00 0.00 C ATOM 748 CG PHE A 51 -4.575 -9.385 -8.691 1.00 0.00 C ATOM 749 CD1 PHE A 51 -4.415 -10.576 -9.382 1.00 0.00 C ATOM 750 CD2 PHE A 51 -4.771 -8.218 -9.413 1.00 0.00 C ATOM 751 CE1 PHE A 51 -4.450 -10.602 -10.763 1.00 0.00 C ATOM 752 CE2 PHE A 51 -4.807 -8.238 -10.794 1.00 0.00 C ATOM 753 CZ PHE A 51 -4.646 -9.432 -11.470 1.00 0.00 C ATOM 0 H PHE A 51 -3.035 -11.400 -6.019 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.478 -8.750 -7.221 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.094 -10.214 -6.806 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.043 -8.462 -6.836 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -4.261 -11.494 -8.835 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.897 -7.282 -8.890 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -4.324 -11.537 -11.289 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -4.961 -7.322 -11.344 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.673 -9.450 -12.549 1.00 0.00 H new ATOM 763 N GLU A 52 -2.986 -7.551 -5.031 1.00 0.00 N ATOM 764 CA GLU A 52 -2.972 -6.941 -3.707 1.00 0.00 C ATOM 765 C GLU A 52 -3.596 -5.549 -3.728 1.00 0.00 C ATOM 766 O GLU A 52 -3.293 -4.731 -4.596 1.00 0.00 O ATOM 767 CB GLU A 52 -1.536 -6.861 -3.180 1.00 0.00 C ATOM 768 CG GLU A 52 -1.423 -6.214 -1.807 1.00 0.00 C ATOM 769 CD GLU A 52 -0.733 -7.107 -0.795 1.00 0.00 C ATOM 770 OE1 GLU A 52 -1.027 -8.322 -0.777 1.00 0.00 O ATOM 771 OE2 GLU A 52 0.101 -6.592 -0.022 1.00 0.00 O ATOM 0 H GLU A 52 -2.880 -6.893 -5.803 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.568 -7.568 -3.044 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.119 -7.867 -3.133 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.929 -6.297 -3.889 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -0.872 -5.278 -1.895 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -2.420 -5.964 -1.445 1.00 0.00 H new ATOM 778 N MET A 53 -4.466 -5.292 -2.757 1.00 0.00 N ATOM 779 CA MET A 53 -5.137 -4.003 -2.644 1.00 0.00 C ATOM 780 C MET A 53 -4.938 -3.422 -1.248 1.00 0.00 C ATOM 781 O MET A 53 -4.762 -4.167 -0.283 1.00 0.00 O ATOM 782 CB MET A 53 -6.632 -4.153 -2.940 1.00 0.00 C ATOM 783 CG MET A 53 -7.373 -2.829 -3.026 1.00 0.00 C ATOM 784 SD MET A 53 -9.160 -3.024 -2.885 1.00 0.00 S ATOM 785 CE MET A 53 -9.431 -2.448 -1.210 1.00 0.00 C ATOM 0 H MET A 53 -4.724 -5.963 -2.034 1.00 0.00 H new ATOM 0 HA MET A 53 -4.700 -3.322 -3.374 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.755 -4.690 -3.880 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.088 -4.765 -2.162 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.020 -2.167 -2.235 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.138 -2.346 -3.974 1.00 0.00 H new ATOM 0 HE1 MET A 53 -10.493 -2.507 -0.972 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.868 -3.071 -0.515 1.00 0.00 H new ATOM 0 HE3 MET A 53 -9.097 -1.414 -1.122 1.00 0.00 H new ATOM 795 N GLY A 54 -4.960 -2.099 -1.139 1.00 0.00 N ATOM 796 CA GLY A 54 -4.772 -1.468 0.155 1.00 0.00 C ATOM 797 C GLY A 54 -5.326 -0.059 0.220 1.00 0.00 C ATOM 798 O GLY A 54 -5.494 0.603 -0.805 1.00 0.00 O ATOM 0 H GLY A 54 -5.104 -1.455 -1.917 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.253 -2.076 0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.708 -1.444 0.389 1.00 0.00 H new ATOM 802 N TYR A 55 -5.611 0.395 1.437 1.00 0.00 N ATOM 803 CA TYR A 55 -6.151 1.731 1.654 1.00 0.00 C ATOM 804 C TYR A 55 -5.852 2.213 3.070 1.00 0.00 C ATOM 805 O TYR A 55 -5.595 1.409 3.969 1.00 0.00 O ATOM 806 CB TYR A 55 -7.660 1.742 1.407 1.00 0.00 C ATOM 807 CG TYR A 55 -8.412 0.702 2.207 1.00 0.00 C ATOM 808 CD1 TYR A 55 -8.439 -0.627 1.804 1.00 0.00 C ATOM 809 CD2 TYR A 55 -9.094 1.050 3.366 1.00 0.00 C ATOM 810 CE1 TYR A 55 -9.126 -1.580 2.533 1.00 0.00 C ATOM 811 CE2 TYR A 55 -9.782 0.102 4.101 1.00 0.00 C ATOM 812 CZ TYR A 55 -9.794 -1.211 3.680 1.00 0.00 C ATOM 813 OH TYR A 55 -10.479 -2.156 4.408 1.00 0.00 O ATOM 0 H TYR A 55 -5.476 -0.146 2.291 1.00 0.00 H new ATOM 0 HA TYR A 55 -5.671 2.409 0.948 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -8.052 2.729 1.651 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -7.847 1.577 0.346 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -7.915 -0.921 0.907 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -9.087 2.078 3.698 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -9.139 -2.609 2.205 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -10.307 0.389 5.000 1.00 0.00 H new ATOM 0 HH TYR A 55 -10.893 -1.731 5.188 1.00 0.00 H new ATOM 823 N ASP A 56 -5.887 3.527 3.263 1.00 0.00 N ATOM 824 CA ASP A 56 -5.620 4.115 4.571 1.00 0.00 C ATOM 825 C ASP A 56 -6.920 4.484 5.277 1.00 0.00 C ATOM 826 O ASP A 56 -7.775 5.164 4.708 1.00 0.00 O ATOM 827 CB ASP A 56 -4.735 5.355 4.425 1.00 0.00 C ATOM 828 CG ASP A 56 -5.383 6.431 3.578 1.00 0.00 C ATOM 829 OD1 ASP A 56 -6.100 6.080 2.618 1.00 0.00 O ATOM 830 OD2 ASP A 56 -5.174 7.626 3.874 1.00 0.00 O ATOM 0 H ASP A 56 -6.098 4.205 2.531 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.097 3.373 5.175 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.514 5.758 5.413 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.783 5.068 3.977 1.00 0.00 H new ATOM 835 N PHE A 57 -7.062 4.034 6.518 1.00 0.00 N ATOM 836 CA PHE A 57 -8.259 4.317 7.302 1.00 0.00 C ATOM 837 C PHE A 57 -7.926 4.421 8.787 1.00 0.00 C ATOM 838 O PHE A 57 -7.856 3.413 9.489 1.00 0.00 O ATOM 839 CB PHE A 57 -9.311 3.228 7.078 1.00 0.00 C ATOM 840 CG PHE A 57 -10.713 3.757 6.982 1.00 0.00 C ATOM 841 CD1 PHE A 57 -11.179 4.689 7.894 1.00 0.00 C ATOM 842 CD2 PHE A 57 -11.564 3.322 5.978 1.00 0.00 C ATOM 843 CE1 PHE A 57 -12.470 5.178 7.809 1.00 0.00 C ATOM 844 CE2 PHE A 57 -12.855 3.807 5.887 1.00 0.00 C ATOM 845 CZ PHE A 57 -13.308 4.736 6.804 1.00 0.00 C ATOM 0 H PHE A 57 -6.363 3.471 7.003 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.661 5.274 6.971 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -9.072 2.687 6.162 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -9.258 2.510 7.896 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -10.527 5.038 8.681 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -11.214 2.596 5.259 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -12.822 5.904 8.527 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -13.509 3.460 5.100 1.00 0.00 H new ATOM 0 HZ PHE A 57 -14.317 5.116 6.735 1.00 0.00 H new ATOM 855 N LEU A 58 -7.722 5.647 9.257 1.00 0.00 N ATOM 856 CA LEU A 58 -7.397 5.883 10.660 1.00 0.00 C ATOM 857 C LEU A 58 -8.537 6.607 11.368 1.00 0.00 C ATOM 858 O LEU A 58 -9.312 7.329 10.741 1.00 0.00 O ATOM 859 CB LEU A 58 -6.108 6.701 10.775 1.00 0.00 C ATOM 860 CG LEU A 58 -5.284 6.435 12.036 1.00 0.00 C ATOM 861 CD1 LEU A 58 -3.799 6.581 11.744 1.00 0.00 C ATOM 862 CD2 LEU A 58 -5.705 7.378 13.154 1.00 0.00 C ATOM 0 H LEU A 58 -7.776 6.492 8.688 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.251 4.916 11.141 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -5.487 6.496 9.903 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.363 7.760 10.743 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.470 5.411 12.360 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.229 6.388 12.653 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.508 5.866 10.974 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.595 7.593 11.395 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.109 7.176 14.044 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.548 8.409 12.839 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.760 7.225 13.381 1.00 0.00 H new ATOM 874 N GLY A 59 -8.634 6.406 12.679 1.00 0.00 N ATOM 875 CA GLY A 59 -9.682 7.047 13.450 1.00 0.00 C ATOM 876 C GLY A 59 -10.925 6.185 13.566 1.00 0.00 C ATOM 877 O GLY A 59 -11.986 6.543 13.054 1.00 0.00 O ATOM 0 H GLY A 59 -8.006 5.811 13.220 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.307 7.275 14.448 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.944 7.996 12.983 1.00 0.00 H new ATOM 881 N ARG A 60 -10.793 5.047 14.240 1.00 0.00 N ATOM 882 CA ARG A 60 -11.914 4.131 14.420 1.00 0.00 C ATOM 883 C ARG A 60 -12.720 4.497 15.662 1.00 0.00 C ATOM 884 O ARG A 60 -13.933 4.286 15.710 1.00 0.00 O ATOM 885 CB ARG A 60 -11.409 2.691 14.530 1.00 0.00 C ATOM 886 CG ARG A 60 -10.528 2.447 15.743 1.00 0.00 C ATOM 887 CD ARG A 60 -9.502 1.358 15.477 1.00 0.00 C ATOM 888 NE ARG A 60 -8.845 0.910 16.703 1.00 0.00 N ATOM 889 CZ ARG A 60 -7.860 1.576 17.301 1.00 0.00 C ATOM 890 NH1 ARG A 60 -7.415 2.717 16.792 1.00 0.00 N ATOM 891 NH2 ARG A 60 -7.320 1.098 18.414 1.00 0.00 N ATOM 0 H ARG A 60 -9.922 4.737 14.670 1.00 0.00 H new ATOM 0 HA ARG A 60 -12.565 4.215 13.549 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -12.265 2.017 14.571 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.849 2.441 13.629 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.017 3.371 16.015 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.148 2.164 16.593 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -9.990 0.510 14.997 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -8.752 1.730 14.779 1.00 0.00 H new ATOM 0 HE ARG A 60 -9.160 0.036 17.125 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -7.828 3.089 15.937 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -6.660 3.222 17.256 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -7.660 0.222 18.810 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -6.565 1.607 18.874 1.00 0.00 H new ATOM 905 N MET A 61 -12.039 5.042 16.665 1.00 0.00 N ATOM 906 CA MET A 61 -12.694 5.435 17.907 1.00 0.00 C ATOM 907 C MET A 61 -13.749 6.510 17.650 1.00 0.00 C ATOM 908 O MET A 61 -13.603 7.331 16.746 1.00 0.00 O ATOM 909 CB MET A 61 -11.659 5.945 18.913 1.00 0.00 C ATOM 910 CG MET A 61 -11.562 5.096 20.170 1.00 0.00 C ATOM 911 SD MET A 61 -11.256 6.079 21.650 1.00 0.00 S ATOM 912 CE MET A 61 -9.588 6.651 21.338 1.00 0.00 C ATOM 0 H MET A 61 -11.035 5.221 16.642 1.00 0.00 H new ATOM 0 HA MET A 61 -13.191 4.558 18.322 1.00 0.00 H new ATOM 0 HB2 MET A 61 -10.682 5.978 18.431 1.00 0.00 H new ATOM 0 HB3 MET A 61 -11.911 6.968 19.194 1.00 0.00 H new ATOM 0 HG2 MET A 61 -12.487 4.534 20.297 1.00 0.00 H new ATOM 0 HG3 MET A 61 -10.760 4.367 20.051 1.00 0.00 H new ATOM 0 HE1 MET A 61 -9.256 7.275 22.168 1.00 0.00 H new ATOM 0 HE2 MET A 61 -8.922 5.794 21.239 1.00 0.00 H new ATOM 0 HE3 MET A 61 -9.569 7.233 20.417 1.00 0.00 H new ATOM 922 N PRO A 62 -14.832 6.516 18.449 1.00 0.00 N ATOM 923 CA PRO A 62 -15.913 7.496 18.302 1.00 0.00 C ATOM 924 C PRO A 62 -15.494 8.892 18.750 1.00 0.00 C ATOM 925 O PRO A 62 -14.487 9.058 19.438 1.00 0.00 O ATOM 926 CB PRO A 62 -17.011 6.949 19.216 1.00 0.00 C ATOM 927 CG PRO A 62 -16.284 6.158 20.248 1.00 0.00 C ATOM 928 CD PRO A 62 -15.086 5.571 19.553 1.00 0.00 C ATOM 0 HA PRO A 62 -16.221 7.612 17.263 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -17.588 7.756 19.669 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -17.714 6.327 18.662 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -15.980 6.791 21.082 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -16.920 5.374 20.658 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.229 5.497 20.223 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -15.289 4.566 19.183 1.00 0.00 H new ATOM 936 N TYR A 63 -16.273 9.893 18.355 1.00 0.00 N ATOM 937 CA TYR A 63 -15.983 11.276 18.715 1.00 0.00 C ATOM 938 C TYR A 63 -17.071 12.214 18.199 1.00 0.00 C ATOM 939 O TYR A 63 -17.807 12.815 18.980 1.00 0.00 O ATOM 940 CB TYR A 63 -14.623 11.697 18.155 1.00 0.00 C ATOM 941 CG TYR A 63 -13.931 12.761 18.978 1.00 0.00 C ATOM 942 CD1 TYR A 63 -14.521 14.002 19.182 1.00 0.00 C ATOM 943 CD2 TYR A 63 -12.688 12.522 19.552 1.00 0.00 C ATOM 944 CE1 TYR A 63 -13.892 14.976 19.933 1.00 0.00 C ATOM 945 CE2 TYR A 63 -12.053 13.491 20.306 1.00 0.00 C ATOM 946 CZ TYR A 63 -12.658 14.716 20.493 1.00 0.00 C ATOM 947 OH TYR A 63 -12.028 15.683 21.243 1.00 0.00 O ATOM 0 H TYR A 63 -17.110 9.772 17.785 1.00 0.00 H new ATOM 0 HA TYR A 63 -15.957 11.343 19.803 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.978 10.821 18.094 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.757 12.066 17.138 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -15.487 14.209 18.746 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -12.211 11.564 19.407 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -14.364 15.936 20.081 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -11.088 13.290 20.747 1.00 0.00 H new ATOM 0 HH TYR A 63 -11.169 15.339 21.565 1.00 0.00 H new ATOM 957 N LYS A 64 -17.165 12.332 16.879 1.00 0.00 N ATOM 958 CA LYS A 64 -18.162 13.196 16.259 1.00 0.00 C ATOM 959 C LYS A 64 -19.545 12.555 16.311 1.00 0.00 C ATOM 960 O LYS A 64 -19.673 11.347 16.514 1.00 0.00 O ATOM 961 CB LYS A 64 -17.779 13.492 14.808 1.00 0.00 C ATOM 962 CG LYS A 64 -16.918 14.734 14.647 1.00 0.00 C ATOM 963 CD LYS A 64 -16.778 15.129 13.185 1.00 0.00 C ATOM 964 CE LYS A 64 -16.803 16.638 13.011 1.00 0.00 C ATOM 965 NZ LYS A 64 -16.230 17.057 11.702 1.00 0.00 N ATOM 0 H LYS A 64 -16.563 11.840 16.218 1.00 0.00 H new ATOM 0 HA LYS A 64 -18.193 14.132 16.817 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -17.244 12.634 14.400 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -18.688 13.611 14.218 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.359 15.559 15.207 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -15.931 14.551 15.072 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.844 14.731 12.787 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.587 14.682 12.607 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.830 16.995 13.088 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.241 17.106 13.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.266 18.093 11.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.242 16.739 11.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -16.781 16.632 10.930 1.00 0.00 H new ATOM 979 N GLY A 65 -20.578 13.371 16.128 1.00 0.00 N ATOM 980 CA GLY A 65 -21.937 12.865 16.158 1.00 0.00 C ATOM 981 C GLY A 65 -22.209 11.865 15.052 1.00 0.00 C ATOM 982 O GLY A 65 -21.351 11.616 14.206 1.00 0.00 O ATOM 0 H GLY A 65 -20.498 14.374 15.959 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -22.125 12.394 17.123 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -22.634 13.699 16.069 1.00 0.00 H new ATOM 986 N SER A 66 -23.408 11.290 15.059 1.00 0.00 N ATOM 987 CA SER A 66 -23.791 10.310 14.049 1.00 0.00 C ATOM 988 C SER A 66 -24.626 10.960 12.950 1.00 0.00 C ATOM 989 O SER A 66 -25.545 10.345 12.410 1.00 0.00 O ATOM 990 CB SER A 66 -24.575 9.164 14.691 1.00 0.00 C ATOM 991 OG SER A 66 -23.703 8.229 15.303 1.00 0.00 O ATOM 0 H SER A 66 -24.130 11.486 15.752 1.00 0.00 H new ATOM 0 HA SER A 66 -22.880 9.912 13.601 1.00 0.00 H new ATOM 0 HB2 SER A 66 -25.265 9.563 15.434 1.00 0.00 H new ATOM 0 HB3 SER A 66 -25.177 8.662 13.934 1.00 0.00 H new ATOM 0 HG SER A 66 -24.229 7.508 15.707 1.00 0.00 H new ATOM 997 N VAL A 67 -24.300 12.206 12.625 1.00 0.00 N ATOM 998 CA VAL A 67 -25.020 12.940 11.591 1.00 0.00 C ATOM 999 C VAL A 67 -24.254 12.923 10.272 1.00 0.00 C ATOM 1000 O VAL A 67 -23.144 12.396 10.193 1.00 0.00 O ATOM 1001 CB VAL A 67 -25.268 14.401 12.008 1.00 0.00 C ATOM 1002 CG1 VAL A 67 -26.282 14.470 13.139 1.00 0.00 C ATOM 1003 CG2 VAL A 67 -23.963 15.071 12.410 1.00 0.00 C ATOM 0 H VAL A 67 -23.542 12.729 13.063 1.00 0.00 H new ATOM 0 HA VAL A 67 -25.980 12.440 11.458 1.00 0.00 H new ATOM 0 HB VAL A 67 -25.677 14.939 11.152 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -26.444 15.511 13.420 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -27.224 14.032 12.810 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -25.906 13.917 13.999 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -24.159 16.103 12.701 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.522 14.534 13.250 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -23.272 15.057 11.567 1.00 0.00 H new ATOM 1013 N GLU A 68 -24.854 13.504 9.238 1.00 0.00 N ATOM 1014 CA GLU A 68 -24.229 13.557 7.922 1.00 0.00 C ATOM 1015 C GLU A 68 -24.569 14.861 7.209 1.00 0.00 C ATOM 1016 O GLU A 68 -24.697 14.897 5.985 1.00 0.00 O ATOM 1017 CB GLU A 68 -24.679 12.366 7.073 1.00 0.00 C ATOM 1018 CG GLU A 68 -23.718 12.025 5.946 1.00 0.00 C ATOM 1019 CD GLU A 68 -24.420 11.434 4.739 1.00 0.00 C ATOM 1020 OE1 GLU A 68 -24.721 10.223 4.760 1.00 0.00 O ATOM 1021 OE2 GLU A 68 -24.669 12.184 3.772 1.00 0.00 O ATOM 0 H GLU A 68 -25.773 13.945 9.286 1.00 0.00 H new ATOM 0 HA GLU A 68 -23.149 13.511 8.059 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -24.795 11.494 7.717 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -25.660 12.582 6.650 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -23.183 12.926 5.645 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -22.973 11.318 6.310 1.00 0.00 H new ATOM 1028 N ASN A 69 -24.713 15.932 7.983 1.00 0.00 N ATOM 1029 CA ASN A 69 -25.038 17.240 7.426 1.00 0.00 C ATOM 1030 C ASN A 69 -23.775 18.063 7.199 1.00 0.00 C ATOM 1031 O ASN A 69 -23.053 18.385 8.142 1.00 0.00 O ATOM 1032 CB ASN A 69 -25.990 17.991 8.357 1.00 0.00 C ATOM 1033 CG ASN A 69 -27.447 17.722 8.033 1.00 0.00 C ATOM 1034 OD1 ASN A 69 -27.778 16.728 7.388 1.00 0.00 O ATOM 1035 ND2 ASN A 69 -28.327 18.610 8.481 1.00 0.00 N ATOM 0 H ASN A 69 -24.610 15.920 8.998 1.00 0.00 H new ATOM 0 HA ASN A 69 -25.528 17.087 6.464 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -25.790 17.700 9.388 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -25.796 19.061 8.284 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -29.321 18.482 8.294 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -28.008 19.420 9.012 1.00 0.00 H new ATOM 1042 N GLY A 70 -23.513 18.402 5.940 1.00 0.00 N ATOM 1043 CA GLY A 70 -22.337 19.185 5.611 1.00 0.00 C ATOM 1044 C GLY A 70 -21.634 18.682 4.366 1.00 0.00 C ATOM 1045 O GLY A 70 -22.236 17.998 3.538 1.00 0.00 O ATOM 0 H GLY A 70 -24.095 18.148 5.142 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -22.627 20.226 5.465 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -21.643 19.162 6.451 1.00 0.00 H new ATOM 1049 N ALA A 71 -20.355 19.021 4.233 1.00 0.00 N ATOM 1050 CA ALA A 71 -19.570 18.600 3.080 1.00 0.00 C ATOM 1051 C ALA A 71 -18.256 17.961 3.515 1.00 0.00 C ATOM 1052 O ALA A 71 -17.620 18.412 4.468 1.00 0.00 O ATOM 1053 CB ALA A 71 -19.304 19.784 2.162 1.00 0.00 C ATOM 0 H ALA A 71 -19.842 19.586 4.910 1.00 0.00 H new ATOM 0 HA ALA A 71 -20.145 17.852 2.534 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.717 19.455 1.305 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -20.252 20.196 1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -18.753 20.550 2.707 1.00 0.00 H new ATOM 1059 N TYR A 72 -17.855 16.907 2.812 1.00 0.00 N ATOM 1060 CA TYR A 72 -16.617 16.205 3.126 1.00 0.00 C ATOM 1061 C TYR A 72 -16.261 15.211 2.026 1.00 0.00 C ATOM 1062 O TYR A 72 -16.678 14.054 2.061 1.00 0.00 O ATOM 1063 CB TYR A 72 -16.744 15.479 4.467 1.00 0.00 C ATOM 1064 CG TYR A 72 -15.549 15.665 5.375 1.00 0.00 C ATOM 1065 CD1 TYR A 72 -14.451 14.818 5.292 1.00 0.00 C ATOM 1066 CD2 TYR A 72 -15.518 16.690 6.311 1.00 0.00 C ATOM 1067 CE1 TYR A 72 -13.357 14.984 6.120 1.00 0.00 C ATOM 1068 CE2 TYR A 72 -14.426 16.864 7.142 1.00 0.00 C ATOM 1069 CZ TYR A 72 -13.350 16.009 7.042 1.00 0.00 C ATOM 1070 OH TYR A 72 -12.261 16.179 7.866 1.00 0.00 O ATOM 0 H TYR A 72 -18.370 16.520 2.021 1.00 0.00 H new ATOM 0 HA TYR A 72 -15.817 16.943 3.195 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -17.638 15.835 4.980 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -16.886 14.414 4.282 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -14.452 14.016 4.568 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -16.360 17.362 6.392 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -12.513 14.315 6.045 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -14.417 17.666 7.865 1.00 0.00 H new ATOM 0 HH TYR A 72 -12.414 16.946 8.456 1.00 0.00 H new ATOM 1080 N LYS A 73 -15.486 15.670 1.049 1.00 0.00 N ATOM 1081 CA LYS A 73 -15.074 14.821 -0.064 1.00 0.00 C ATOM 1082 C LYS A 73 -13.649 14.316 0.137 1.00 0.00 C ATOM 1083 O LYS A 73 -12.688 15.075 0.010 1.00 0.00 O ATOM 1084 CB LYS A 73 -15.175 15.589 -1.383 1.00 0.00 C ATOM 1085 CG LYS A 73 -15.619 14.727 -2.555 1.00 0.00 C ATOM 1086 CD LYS A 73 -15.755 15.547 -3.828 1.00 0.00 C ATOM 1087 CE LYS A 73 -16.853 16.590 -3.703 1.00 0.00 C ATOM 1088 NZ LYS A 73 -17.049 17.345 -4.972 1.00 0.00 N ATOM 0 H LYS A 73 -15.130 16.625 1.005 1.00 0.00 H new ATOM 0 HA LYS A 73 -15.743 13.961 -0.101 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.878 16.413 -1.261 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -14.205 16.029 -1.613 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -14.898 13.925 -2.712 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -16.573 14.256 -2.321 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -14.808 16.039 -4.048 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -15.973 14.886 -4.667 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -17.787 16.102 -3.423 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -16.604 17.285 -2.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -17.806 18.046 -4.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.166 17.831 -5.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -17.312 16.685 -5.731 1.00 0.00 H new ATOM 1102 N ALA A 74 -13.520 13.032 0.449 1.00 0.00 N ATOM 1103 CA ALA A 74 -12.213 12.424 0.666 1.00 0.00 C ATOM 1104 C ALA A 74 -12.231 10.942 0.306 1.00 0.00 C ATOM 1105 O ALA A 74 -12.787 10.122 1.035 1.00 0.00 O ATOM 1106 CB ALA A 74 -11.777 12.613 2.110 1.00 0.00 C ATOM 0 H ALA A 74 -14.306 12.391 0.558 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.495 12.921 0.013 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.799 12.154 2.258 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.716 13.678 2.335 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -12.503 12.143 2.774 1.00 0.00 H new ATOM 1112 N GLN A 75 -11.616 10.605 -0.824 1.00 0.00 N ATOM 1113 CA GLN A 75 -11.561 9.221 -1.281 1.00 0.00 C ATOM 1114 C GLN A 75 -10.118 8.737 -1.374 1.00 0.00 C ATOM 1115 O GLN A 75 -9.227 9.484 -1.781 1.00 0.00 O ATOM 1116 CB GLN A 75 -12.247 9.084 -2.642 1.00 0.00 C ATOM 1117 CG GLN A 75 -13.726 8.750 -2.547 1.00 0.00 C ATOM 1118 CD GLN A 75 -13.997 7.264 -2.685 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -14.901 6.851 -3.413 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -13.216 6.452 -1.983 1.00 0.00 N ATOM 0 H GLN A 75 -11.149 11.271 -1.439 1.00 0.00 H new ATOM 0 HA GLN A 75 -12.087 8.602 -0.554 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -12.128 10.016 -3.195 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -11.744 8.306 -3.217 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -14.113 9.099 -1.590 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -14.267 9.288 -3.325 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -12.479 6.838 -1.393 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -13.353 5.443 -2.034 1.00 0.00 H new ATOM 1129 N GLY A 76 -9.894 7.484 -0.994 1.00 0.00 N ATOM 1130 CA GLY A 76 -8.558 6.921 -1.042 1.00 0.00 C ATOM 1131 C GLY A 76 -8.568 5.410 -1.163 1.00 0.00 C ATOM 1132 O GLY A 76 -9.006 4.711 -0.249 1.00 0.00 O ATOM 0 H GLY A 76 -10.615 6.848 -0.653 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -8.018 7.346 -1.888 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.015 7.206 -0.141 1.00 0.00 H new ATOM 1136 N VAL A 77 -8.084 4.905 -2.293 1.00 0.00 N ATOM 1137 CA VAL A 77 -8.039 3.466 -2.530 1.00 0.00 C ATOM 1138 C VAL A 77 -6.849 3.095 -3.409 1.00 0.00 C ATOM 1139 O VAL A 77 -6.521 3.809 -4.356 1.00 0.00 O ATOM 1140 CB VAL A 77 -9.338 2.965 -3.194 1.00 0.00 C ATOM 1141 CG1 VAL A 77 -9.538 3.626 -4.550 1.00 0.00 C ATOM 1142 CG2 VAL A 77 -9.321 1.449 -3.328 1.00 0.00 C ATOM 0 H VAL A 77 -7.717 5.470 -3.059 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.932 2.985 -1.558 1.00 0.00 H new ATOM 0 HB VAL A 77 -10.178 3.241 -2.556 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -10.460 3.259 -5.001 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -9.602 4.707 -4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.696 3.387 -5.199 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -10.246 1.115 -3.799 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.472 1.147 -3.942 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -9.233 0.997 -2.340 1.00 0.00 H new ATOM 1152 N GLN A 78 -6.203 1.977 -3.091 1.00 0.00 N ATOM 1153 CA GLN A 78 -5.049 1.518 -3.855 1.00 0.00 C ATOM 1154 C GLN A 78 -5.242 0.080 -4.325 1.00 0.00 C ATOM 1155 O GLN A 78 -5.609 -0.798 -3.544 1.00 0.00 O ATOM 1156 CB GLN A 78 -3.774 1.622 -3.014 1.00 0.00 C ATOM 1157 CG GLN A 78 -3.748 2.826 -2.085 1.00 0.00 C ATOM 1158 CD GLN A 78 -2.339 3.306 -1.792 1.00 0.00 C ATOM 1159 OE1 GLN A 78 -1.362 2.724 -2.264 1.00 0.00 O ATOM 1160 NE2 GLN A 78 -2.228 4.373 -1.010 1.00 0.00 N ATOM 0 H GLN A 78 -6.459 1.373 -2.310 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.952 2.159 -4.731 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -3.667 0.714 -2.420 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.913 1.671 -3.681 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.319 3.639 -2.534 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -4.242 2.568 -1.148 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -3.065 4.824 -0.641 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -1.306 4.742 -0.778 1.00 0.00 H new ATOM 1169 N LEU A 79 -4.975 -0.152 -5.606 1.00 0.00 N ATOM 1170 CA LEU A 79 -5.098 -1.480 -6.196 1.00 0.00 C ATOM 1171 C LEU A 79 -3.866 -1.781 -7.040 1.00 0.00 C ATOM 1172 O LEU A 79 -3.459 -0.963 -7.865 1.00 0.00 O ATOM 1173 CB LEU A 79 -6.360 -1.568 -7.059 1.00 0.00 C ATOM 1174 CG LEU A 79 -7.073 -2.924 -7.026 1.00 0.00 C ATOM 1175 CD1 LEU A 79 -8.336 -2.847 -6.182 1.00 0.00 C ATOM 1176 CD2 LEU A 79 -7.399 -3.390 -8.437 1.00 0.00 C ATOM 0 H LEU A 79 -4.670 0.569 -6.260 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.175 -2.216 -5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.060 -0.798 -6.733 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.093 -1.340 -8.091 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.402 -3.652 -6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -8.827 -3.820 -6.172 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.076 -2.561 -5.163 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -9.012 -2.104 -6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.905 -4.354 -8.394 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -8.049 -2.660 -8.920 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.477 -3.489 -9.010 1.00 0.00 H new ATOM 1188 N THR A 80 -3.259 -2.943 -6.823 1.00 0.00 N ATOM 1189 CA THR A 80 -2.060 -3.309 -7.569 1.00 0.00 C ATOM 1190 C THR A 80 -1.914 -4.821 -7.709 1.00 0.00 C ATOM 1191 O THR A 80 -2.657 -5.598 -7.108 1.00 0.00 O ATOM 1192 CB THR A 80 -0.816 -2.738 -6.881 1.00 0.00 C ATOM 1193 OG1 THR A 80 -0.404 -3.576 -5.817 1.00 0.00 O ATOM 1194 CG2 THR A 80 -1.018 -1.348 -6.314 1.00 0.00 C ATOM 0 H THR A 80 -3.572 -3.639 -6.146 1.00 0.00 H new ATOM 0 HA THR A 80 -2.159 -2.886 -8.569 1.00 0.00 H new ATOM 0 HB THR A 80 -0.059 -2.684 -7.664 1.00 0.00 H new ATOM 0 HG1 THR A 80 -1.192 -3.956 -5.376 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.095 -1.010 -5.843 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.287 -0.663 -7.118 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.817 -1.370 -5.573 1.00 0.00 H new ATOM 1202 N ALA A 81 -0.921 -5.216 -8.500 1.00 0.00 N ATOM 1203 CA ALA A 81 -0.619 -6.623 -8.729 1.00 0.00 C ATOM 1204 C ALA A 81 0.609 -7.027 -7.922 1.00 0.00 C ATOM 1205 O ALA A 81 1.547 -6.242 -7.782 1.00 0.00 O ATOM 1206 CB ALA A 81 -0.397 -6.886 -10.211 1.00 0.00 C ATOM 0 H ALA A 81 -0.306 -4.572 -8.998 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.467 -7.224 -8.402 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -0.173 -7.942 -10.364 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.297 -6.622 -10.766 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.438 -6.283 -10.567 1.00 0.00 H new ATOM 1212 N LYS A 82 0.603 -8.242 -7.383 1.00 0.00 N ATOM 1213 CA LYS A 82 1.722 -8.722 -6.582 1.00 0.00 C ATOM 1214 C LYS A 82 2.508 -9.803 -7.316 1.00 0.00 C ATOM 1215 O LYS A 82 1.948 -10.818 -7.735 1.00 0.00 O ATOM 1216 CB LYS A 82 1.215 -9.265 -5.245 1.00 0.00 C ATOM 1217 CG LYS A 82 2.326 -9.606 -4.265 1.00 0.00 C ATOM 1218 CD LYS A 82 2.061 -9.012 -2.889 1.00 0.00 C ATOM 1219 CE LYS A 82 2.924 -9.668 -1.824 1.00 0.00 C ATOM 1220 NZ LYS A 82 2.277 -10.883 -1.255 1.00 0.00 N ATOM 0 H LYS A 82 -0.161 -8.909 -7.486 1.00 0.00 H new ATOM 0 HA LYS A 82 2.391 -7.880 -6.402 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.554 -8.527 -4.790 1.00 0.00 H new ATOM 0 HB3 LYS A 82 0.617 -10.158 -5.428 1.00 0.00 H new ATOM 0 HG2 LYS A 82 2.420 -10.689 -4.183 1.00 0.00 H new ATOM 0 HG3 LYS A 82 3.276 -9.232 -4.647 1.00 0.00 H new ATOM 0 HD2 LYS A 82 2.259 -7.940 -2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.009 -9.137 -2.634 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.888 -9.938 -2.254 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.120 -8.953 -1.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 2.830 -11.223 -0.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 1.313 -10.649 -0.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 2.236 -11.627 -1.981 1.00 0.00 H new ATOM 1234 N LEU A 83 3.810 -9.580 -7.465 1.00 0.00 N ATOM 1235 CA LEU A 83 4.686 -10.529 -8.140 1.00 0.00 C ATOM 1236 C LEU A 83 5.925 -10.805 -7.295 1.00 0.00 C ATOM 1237 O LEU A 83 6.780 -9.935 -7.126 1.00 0.00 O ATOM 1238 CB LEU A 83 5.096 -9.992 -9.512 1.00 0.00 C ATOM 1239 CG LEU A 83 4.140 -10.338 -10.656 1.00 0.00 C ATOM 1240 CD1 LEU A 83 2.838 -9.567 -10.512 1.00 0.00 C ATOM 1241 CD2 LEU A 83 4.791 -10.047 -11.999 1.00 0.00 C ATOM 0 H LEU A 83 4.284 -8.743 -7.124 1.00 0.00 H new ATOM 0 HA LEU A 83 4.141 -11.463 -8.277 1.00 0.00 H new ATOM 0 HB2 LEU A 83 5.185 -8.907 -9.449 1.00 0.00 H new ATOM 0 HB3 LEU A 83 6.085 -10.379 -9.756 1.00 0.00 H new ATOM 0 HG LEU A 83 3.914 -11.403 -10.609 1.00 0.00 H new ATOM 0 HD11 LEU A 83 2.170 -9.825 -11.334 1.00 0.00 H new ATOM 0 HD12 LEU A 83 2.365 -9.826 -9.565 1.00 0.00 H new ATOM 0 HD13 LEU A 83 3.044 -8.497 -10.534 1.00 0.00 H new ATOM 0 HD21 LEU A 83 4.098 -10.299 -12.802 1.00 0.00 H new ATOM 0 HD22 LEU A 83 5.046 -8.989 -12.058 1.00 0.00 H new ATOM 0 HD23 LEU A 83 5.697 -10.645 -12.101 1.00 0.00 H new ATOM 1253 N GLY A 84 6.009 -12.016 -6.756 1.00 0.00 N ATOM 1254 CA GLY A 84 7.144 -12.373 -5.925 1.00 0.00 C ATOM 1255 C GLY A 84 7.739 -13.722 -6.268 1.00 0.00 C ATOM 1256 O GLY A 84 7.180 -14.475 -7.068 1.00 0.00 O ATOM 0 H GLY A 84 5.315 -12.754 -6.879 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.914 -11.608 -6.026 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.833 -12.376 -4.880 1.00 0.00 H new ATOM 1260 N TYR A 85 8.876 -14.027 -5.652 1.00 0.00 N ATOM 1261 CA TYR A 85 9.560 -15.293 -5.881 1.00 0.00 C ATOM 1262 C TYR A 85 9.831 -16.002 -4.556 1.00 0.00 C ATOM 1263 O TYR A 85 10.225 -15.370 -3.574 1.00 0.00 O ATOM 1264 CB TYR A 85 10.875 -15.061 -6.628 1.00 0.00 C ATOM 1265 CG TYR A 85 10.737 -14.156 -7.831 1.00 0.00 C ATOM 1266 CD1 TYR A 85 10.188 -14.624 -9.017 1.00 0.00 C ATOM 1267 CD2 TYR A 85 11.157 -12.832 -7.779 1.00 0.00 C ATOM 1268 CE1 TYR A 85 10.060 -13.800 -10.119 1.00 0.00 C ATOM 1269 CE2 TYR A 85 11.031 -12.001 -8.877 1.00 0.00 C ATOM 1270 CZ TYR A 85 10.483 -12.490 -10.044 1.00 0.00 C ATOM 1271 OH TYR A 85 10.358 -11.667 -11.139 1.00 0.00 O ATOM 0 H TYR A 85 9.345 -13.411 -4.987 1.00 0.00 H new ATOM 0 HA TYR A 85 8.915 -15.925 -6.491 1.00 0.00 H new ATOM 0 HB2 TYR A 85 11.602 -14.629 -5.941 1.00 0.00 H new ATOM 0 HB3 TYR A 85 11.274 -16.023 -6.951 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.855 -15.650 -9.080 1.00 0.00 H new ATOM 0 HD2 TYR A 85 11.588 -12.446 -6.867 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.631 -14.180 -11.034 1.00 0.00 H new ATOM 0 HE2 TYR A 85 11.360 -10.974 -8.821 1.00 0.00 H new ATOM 0 HH TYR A 85 10.702 -10.776 -10.920 1.00 0.00 H new ATOM 1281 N PRO A 86 9.614 -17.330 -4.504 1.00 0.00 N ATOM 1282 CA PRO A 86 9.828 -18.117 -3.295 1.00 0.00 C ATOM 1283 C PRO A 86 11.275 -18.574 -3.138 1.00 0.00 C ATOM 1284 O PRO A 86 11.705 -19.535 -3.778 1.00 0.00 O ATOM 1285 CB PRO A 86 8.910 -19.315 -3.515 1.00 0.00 C ATOM 1286 CG PRO A 86 8.919 -19.524 -4.991 1.00 0.00 C ATOM 1287 CD PRO A 86 9.131 -18.167 -5.621 1.00 0.00 C ATOM 0 HA PRO A 86 9.620 -17.549 -2.388 1.00 0.00 H new ATOM 0 HB2 PRO A 86 9.274 -20.196 -2.987 1.00 0.00 H new ATOM 0 HB3 PRO A 86 7.903 -19.116 -3.148 1.00 0.00 H new ATOM 0 HG2 PRO A 86 9.713 -20.213 -5.279 1.00 0.00 H new ATOM 0 HG3 PRO A 86 7.979 -19.963 -5.325 1.00 0.00 H new ATOM 0 HD2 PRO A 86 9.859 -18.212 -6.431 1.00 0.00 H new ATOM 0 HD3 PRO A 86 8.207 -17.774 -6.044 1.00 0.00 H new ATOM 1295 N ILE A 87 12.018 -17.891 -2.274 1.00 0.00 N ATOM 1296 CA ILE A 87 13.411 -18.242 -2.023 1.00 0.00 C ATOM 1297 C ILE A 87 13.496 -19.383 -1.015 1.00 0.00 C ATOM 1298 O ILE A 87 14.387 -20.229 -1.088 1.00 0.00 O ATOM 1299 CB ILE A 87 14.215 -17.033 -1.503 1.00 0.00 C ATOM 1300 CG1 ILE A 87 15.689 -17.406 -1.332 1.00 0.00 C ATOM 1301 CG2 ILE A 87 13.634 -16.530 -0.190 1.00 0.00 C ATOM 1302 CD1 ILE A 87 16.428 -17.564 -2.642 1.00 0.00 C ATOM 0 H ILE A 87 11.680 -17.093 -1.737 1.00 0.00 H new ATOM 0 HA ILE A 87 13.845 -18.559 -2.971 1.00 0.00 H new ATOM 0 HB ILE A 87 14.146 -16.230 -2.237 1.00 0.00 H new ATOM 0 HG12 ILE A 87 16.183 -16.639 -0.736 1.00 0.00 H new ATOM 0 HG13 ILE A 87 15.757 -18.338 -0.771 1.00 0.00 H new ATOM 0 HG21 ILE A 87 14.214 -15.677 0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 87 12.598 -16.226 -0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 87 13.672 -17.326 0.554 1.00 0.00 H new ATOM 0 HD11 ILE A 87 17.467 -17.828 -2.444 1.00 0.00 H new ATOM 0 HD12 ILE A 87 15.959 -18.352 -3.232 1.00 0.00 H new ATOM 0 HD13 ILE A 87 16.392 -16.626 -3.196 1.00 0.00 H new ATOM 1314 N THR A 88 12.551 -19.398 -0.081 1.00 0.00 N ATOM 1315 CA THR A 88 12.496 -20.432 0.944 1.00 0.00 C ATOM 1316 C THR A 88 11.050 -20.685 1.361 1.00 0.00 C ATOM 1317 O THR A 88 10.163 -19.890 1.050 1.00 0.00 O ATOM 1318 CB THR A 88 13.330 -20.027 2.161 1.00 0.00 C ATOM 1319 OG1 THR A 88 13.317 -18.623 2.332 1.00 0.00 O ATOM 1320 CG2 THR A 88 14.775 -20.467 2.068 1.00 0.00 C ATOM 0 H THR A 88 11.809 -18.701 -0.014 1.00 0.00 H new ATOM 0 HA THR A 88 12.910 -21.351 0.529 1.00 0.00 H new ATOM 0 HB THR A 88 12.868 -20.531 3.010 1.00 0.00 H new ATOM 0 HG1 THR A 88 12.481 -18.258 1.974 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.311 -20.148 2.962 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.820 -21.553 1.986 1.00 0.00 H new ATOM 0 HG23 THR A 88 15.237 -20.017 1.189 1.00 0.00 H new ATOM 1328 N ASP A 89 10.809 -21.791 2.054 1.00 0.00 N ATOM 1329 CA ASP A 89 9.461 -22.131 2.495 1.00 0.00 C ATOM 1330 C ASP A 89 8.940 -21.132 3.524 1.00 0.00 C ATOM 1331 O ASP A 89 7.731 -21.015 3.724 1.00 0.00 O ATOM 1332 CB ASP A 89 9.438 -23.543 3.084 1.00 0.00 C ATOM 1333 CG ASP A 89 8.083 -24.207 2.941 1.00 0.00 C ATOM 1334 OD1 ASP A 89 7.081 -23.616 3.393 1.00 0.00 O ATOM 1335 OD2 ASP A 89 8.024 -25.320 2.377 1.00 0.00 O ATOM 0 H ASP A 89 11.526 -22.466 2.322 1.00 0.00 H new ATOM 0 HA ASP A 89 8.807 -22.091 1.624 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.193 -24.153 2.588 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.708 -23.498 4.139 1.00 0.00 H new ATOM 1340 N ASP A 90 9.850 -20.427 4.191 1.00 0.00 N ATOM 1341 CA ASP A 90 9.457 -19.459 5.210 1.00 0.00 C ATOM 1342 C ASP A 90 9.740 -18.023 4.777 1.00 0.00 C ATOM 1343 O ASP A 90 9.069 -17.093 5.224 1.00 0.00 O ATOM 1344 CB ASP A 90 10.185 -19.755 6.523 1.00 0.00 C ATOM 1345 CG ASP A 90 9.427 -20.734 7.398 1.00 0.00 C ATOM 1346 OD1 ASP A 90 8.178 -20.713 7.367 1.00 0.00 O ATOM 1347 OD2 ASP A 90 10.081 -21.521 8.113 1.00 0.00 O ATOM 0 H ASP A 90 10.856 -20.507 4.046 1.00 0.00 H new ATOM 0 HA ASP A 90 8.381 -19.556 5.353 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.174 -20.158 6.304 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.335 -18.824 7.070 1.00 0.00 H new ATOM 1352 N LEU A 91 10.740 -17.838 3.920 1.00 0.00 N ATOM 1353 CA LEU A 91 11.096 -16.498 3.458 1.00 0.00 C ATOM 1354 C LEU A 91 10.874 -16.342 1.956 1.00 0.00 C ATOM 1355 O LEU A 91 11.353 -17.148 1.158 1.00 0.00 O ATOM 1356 CB LEU A 91 12.555 -16.185 3.800 1.00 0.00 C ATOM 1357 CG LEU A 91 13.077 -16.832 5.085 1.00 0.00 C ATOM 1358 CD1 LEU A 91 14.594 -16.738 5.152 1.00 0.00 C ATOM 1359 CD2 LEU A 91 12.446 -16.176 6.305 1.00 0.00 C ATOM 0 H LEU A 91 11.313 -18.589 3.534 1.00 0.00 H new ATOM 0 HA LEU A 91 10.444 -15.792 3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.183 -16.507 2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 91 12.668 -15.104 3.885 1.00 0.00 H new ATOM 0 HG LEU A 91 12.799 -17.886 5.078 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.947 -17.203 6.072 1.00 0.00 H new ATOM 0 HD12 LEU A 91 15.029 -17.253 4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.895 -15.690 5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 91 12.828 -16.648 7.210 1.00 0.00 H new ATOM 0 HD22 LEU A 91 12.694 -15.115 6.317 1.00 0.00 H new ATOM 0 HD23 LEU A 91 11.363 -16.295 6.263 1.00 0.00 H new ATOM 1371 N ASP A 92 10.138 -15.299 1.584 1.00 0.00 N ATOM 1372 CA ASP A 92 9.846 -15.031 0.179 1.00 0.00 C ATOM 1373 C ASP A 92 10.038 -13.554 -0.151 1.00 0.00 C ATOM 1374 O ASP A 92 10.050 -12.702 0.738 1.00 0.00 O ATOM 1375 CB ASP A 92 8.414 -15.457 -0.154 1.00 0.00 C ATOM 1376 CG ASP A 92 8.094 -16.852 0.347 1.00 0.00 C ATOM 1377 OD1 ASP A 92 7.942 -17.021 1.575 1.00 0.00 O ATOM 1378 OD2 ASP A 92 7.997 -17.774 -0.489 1.00 0.00 O ATOM 0 H ASP A 92 9.733 -14.626 2.235 1.00 0.00 H new ATOM 0 HA ASP A 92 10.544 -15.610 -0.426 1.00 0.00 H new ATOM 0 HB2 ASP A 92 7.715 -14.746 0.287 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.269 -15.419 -1.234 1.00 0.00 H new ATOM 1383 N ILE A 93 10.169 -13.258 -1.442 1.00 0.00 N ATOM 1384 CA ILE A 93 10.340 -11.886 -1.906 1.00 0.00 C ATOM 1385 C ILE A 93 9.197 -11.504 -2.838 1.00 0.00 C ATOM 1386 O ILE A 93 8.725 -12.331 -3.619 1.00 0.00 O ATOM 1387 CB ILE A 93 11.681 -11.699 -2.645 1.00 0.00 C ATOM 1388 CG1 ILE A 93 11.771 -12.657 -3.834 1.00 0.00 C ATOM 1389 CG2 ILE A 93 12.846 -11.916 -1.691 1.00 0.00 C ATOM 1390 CD1 ILE A 93 13.055 -12.519 -4.623 1.00 0.00 C ATOM 0 H ILE A 93 10.160 -13.954 -2.187 1.00 0.00 H new ATOM 0 HA ILE A 93 10.338 -11.240 -1.028 1.00 0.00 H new ATOM 0 HB ILE A 93 11.732 -10.678 -3.022 1.00 0.00 H new ATOM 0 HG12 ILE A 93 11.684 -13.682 -3.473 1.00 0.00 H new ATOM 0 HG13 ILE A 93 10.925 -12.480 -4.498 1.00 0.00 H new ATOM 0 HG21 ILE A 93 13.785 -11.781 -2.227 1.00 0.00 H new ATOM 0 HG22 ILE A 93 12.787 -11.196 -0.875 1.00 0.00 H new ATOM 0 HG23 ILE A 93 12.802 -12.927 -1.287 1.00 0.00 H new ATOM 0 HD11 ILE A 93 13.051 -13.228 -5.451 1.00 0.00 H new ATOM 0 HD12 ILE A 93 13.134 -11.505 -5.014 1.00 0.00 H new ATOM 0 HD13 ILE A 93 13.905 -12.725 -3.973 1.00 0.00 H new ATOM 1402 N TYR A 94 8.732 -10.261 -2.745 1.00 0.00 N ATOM 1403 CA TYR A 94 7.622 -9.821 -3.582 1.00 0.00 C ATOM 1404 C TYR A 94 7.760 -8.368 -4.025 1.00 0.00 C ATOM 1405 O TYR A 94 8.458 -7.568 -3.404 1.00 0.00 O ATOM 1406 CB TYR A 94 6.299 -10.005 -2.835 1.00 0.00 C ATOM 1407 CG TYR A 94 5.801 -11.431 -2.823 1.00 0.00 C ATOM 1408 CD1 TYR A 94 6.365 -12.378 -1.977 1.00 0.00 C ATOM 1409 CD2 TYR A 94 4.764 -11.832 -3.657 1.00 0.00 C ATOM 1410 CE1 TYR A 94 5.911 -13.684 -1.963 1.00 0.00 C ATOM 1411 CE2 TYR A 94 4.304 -13.135 -3.648 1.00 0.00 C ATOM 1412 CZ TYR A 94 4.880 -14.056 -2.800 1.00 0.00 C ATOM 1413 OH TYR A 94 4.424 -15.355 -2.788 1.00 0.00 O ATOM 0 H TYR A 94 9.099 -9.552 -2.110 1.00 0.00 H new ATOM 0 HA TYR A 94 7.637 -10.439 -4.480 1.00 0.00 H new ATOM 0 HB2 TYR A 94 6.422 -9.664 -1.807 1.00 0.00 H new ATOM 0 HB3 TYR A 94 5.542 -9.369 -3.293 1.00 0.00 H new ATOM 0 HD1 TYR A 94 7.172 -12.089 -1.319 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.310 -11.113 -4.323 1.00 0.00 H new ATOM 0 HE1 TYR A 94 6.361 -14.408 -1.300 1.00 0.00 H new ATOM 0 HE2 TYR A 94 3.497 -13.430 -4.302 1.00 0.00 H new ATOM 0 HH TYR A 94 3.453 -15.362 -2.919 1.00 0.00 H new ATOM 1423 N THR A 95 7.052 -8.050 -5.104 1.00 0.00 N ATOM 1424 CA THR A 95 7.032 -6.707 -5.669 1.00 0.00 C ATOM 1425 C THR A 95 5.608 -6.365 -6.093 1.00 0.00 C ATOM 1426 O THR A 95 4.920 -7.197 -6.683 1.00 0.00 O ATOM 1427 CB THR A 95 7.978 -6.612 -6.867 1.00 0.00 C ATOM 1428 OG1 THR A 95 9.066 -7.506 -6.718 1.00 0.00 O ATOM 1429 CG2 THR A 95 8.548 -5.225 -7.072 1.00 0.00 C ATOM 0 H THR A 95 6.474 -8.719 -5.612 1.00 0.00 H new ATOM 0 HA THR A 95 7.370 -5.996 -4.915 1.00 0.00 H new ATOM 0 HB THR A 95 7.371 -6.869 -7.735 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.659 -7.432 -7.495 1.00 0.00 H new ATOM 0 HG21 THR A 95 9.210 -5.228 -7.938 1.00 0.00 H new ATOM 0 HG22 THR A 95 7.735 -4.519 -7.240 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.110 -4.928 -6.186 1.00 0.00 H new ATOM 1437 N ARG A 96 5.156 -5.152 -5.794 1.00 0.00 N ATOM 1438 CA ARG A 96 3.803 -4.743 -6.154 1.00 0.00 C ATOM 1439 C ARG A 96 3.823 -3.586 -7.149 1.00 0.00 C ATOM 1440 O ARG A 96 4.597 -2.641 -7.007 1.00 0.00 O ATOM 1441 CB ARG A 96 3.024 -4.339 -4.900 1.00 0.00 C ATOM 1442 CG ARG A 96 1.967 -5.350 -4.487 1.00 0.00 C ATOM 1443 CD ARG A 96 1.814 -5.415 -2.975 1.00 0.00 C ATOM 1444 NE ARG A 96 1.856 -4.091 -2.358 1.00 0.00 N ATOM 1445 CZ ARG A 96 0.887 -3.185 -2.475 1.00 0.00 C ATOM 1446 NH1 ARG A 96 -0.203 -3.456 -3.183 1.00 0.00 N ATOM 1447 NH2 ARG A 96 1.008 -2.005 -1.882 1.00 0.00 N ATOM 0 H ARG A 96 5.701 -4.440 -5.308 1.00 0.00 H new ATOM 0 HA ARG A 96 3.309 -5.591 -6.628 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.724 -4.201 -4.076 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.545 -3.376 -5.075 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.012 -5.083 -4.939 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.236 -6.335 -4.869 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.869 -5.899 -2.728 1.00 0.00 H new ATOM 0 HD3 ARG A 96 2.608 -6.034 -2.558 1.00 0.00 H new ATOM 0 HE ARG A 96 2.677 -3.846 -1.804 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.302 -4.362 -3.641 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.942 -2.758 -3.269 1.00 0.00 H new ATOM 0 HH21 ARG A 96 1.843 -1.792 -1.337 1.00 0.00 H new ATOM 0 HH22 ARG A 96 0.266 -1.311 -1.971 1.00 0.00 H new ATOM 1461 N LEU A 97 2.961 -3.674 -8.158 1.00 0.00 N ATOM 1462 CA LEU A 97 2.869 -2.641 -9.182 1.00 0.00 C ATOM 1463 C LEU A 97 1.413 -2.373 -9.550 1.00 0.00 C ATOM 1464 O LEU A 97 0.714 -3.258 -10.043 1.00 0.00 O ATOM 1465 CB LEU A 97 3.654 -3.057 -10.429 1.00 0.00 C ATOM 1466 CG LEU A 97 5.071 -3.568 -10.161 1.00 0.00 C ATOM 1467 CD1 LEU A 97 5.546 -4.447 -11.308 1.00 0.00 C ATOM 1468 CD2 LEU A 97 6.025 -2.403 -9.949 1.00 0.00 C ATOM 0 H LEU A 97 2.315 -4.453 -8.287 1.00 0.00 H new ATOM 0 HA LEU A 97 3.300 -1.724 -8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.095 -3.836 -10.948 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.714 -2.203 -11.104 1.00 0.00 H new ATOM 0 HG LEU A 97 5.055 -4.169 -9.252 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.556 -4.802 -11.101 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.876 -5.300 -11.414 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.547 -3.870 -12.233 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.028 -2.784 -9.760 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.037 -1.776 -10.840 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.694 -1.813 -9.095 1.00 0.00 H new ATOM 1480 N GLY A 98 0.961 -1.149 -9.301 1.00 0.00 N ATOM 1481 CA GLY A 98 -0.411 -0.789 -9.608 1.00 0.00 C ATOM 1482 C GLY A 98 -0.649 0.704 -9.514 1.00 0.00 C ATOM 1483 O GLY A 98 0.210 1.505 -9.887 1.00 0.00 O ATOM 0 H GLY A 98 1.520 -0.400 -8.892 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.658 -1.131 -10.613 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.082 -1.305 -8.922 1.00 0.00 H new ATOM 1487 N GLY A 99 -1.824 1.076 -9.014 1.00 0.00 N ATOM 1488 CA GLY A 99 -2.157 2.480 -8.884 1.00 0.00 C ATOM 1489 C GLY A 99 -2.981 2.783 -7.647 1.00 0.00 C ATOM 1490 O GLY A 99 -3.811 1.976 -7.230 1.00 0.00 O ATOM 0 H GLY A 99 -2.548 0.431 -8.698 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.237 3.064 -8.853 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.708 2.800 -9.768 1.00 0.00 H new ATOM 1494 N MET A 100 -2.744 3.952 -7.061 1.00 0.00 N ATOM 1495 CA MET A 100 -3.465 4.365 -5.862 1.00 0.00 C ATOM 1496 C MET A 100 -4.074 5.751 -6.035 1.00 0.00 C ATOM 1497 O MET A 100 -3.360 6.737 -6.225 1.00 0.00 O ATOM 1498 CB MET A 100 -2.532 4.353 -4.649 1.00 0.00 C ATOM 1499 CG MET A 100 -1.362 5.315 -4.769 1.00 0.00 C ATOM 1500 SD MET A 100 -0.173 5.132 -3.427 1.00 0.00 S ATOM 1501 CE MET A 100 -0.628 6.513 -2.381 1.00 0.00 C ATOM 0 H MET A 100 -2.059 4.630 -7.396 1.00 0.00 H new ATOM 0 HA MET A 100 -4.275 3.654 -5.698 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.107 4.603 -3.757 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.147 3.343 -4.507 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.858 5.151 -5.721 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.737 6.338 -4.780 1.00 0.00 H new ATOM 0 HE1 MET A 100 -0.206 6.370 -1.386 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.241 7.437 -2.810 1.00 0.00 H new ATOM 0 HE3 MET A 100 -1.714 6.573 -2.309 1.00 0.00 H new ATOM 1511 N VAL A 101 -5.398 5.821 -5.964 1.00 0.00 N ATOM 1512 CA VAL A 101 -6.105 7.088 -6.108 1.00 0.00 C ATOM 1513 C VAL A 101 -6.352 7.733 -4.750 1.00 0.00 C ATOM 1514 O VAL A 101 -7.051 7.176 -3.902 1.00 0.00 O ATOM 1515 CB VAL A 101 -7.453 6.907 -6.834 1.00 0.00 C ATOM 1516 CG1 VAL A 101 -7.237 6.726 -8.328 1.00 0.00 C ATOM 1517 CG2 VAL A 101 -8.224 5.730 -6.254 1.00 0.00 C ATOM 0 H VAL A 101 -6.004 5.015 -5.808 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.468 7.738 -6.708 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.046 7.809 -6.682 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.200 6.600 -8.822 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.734 7.605 -8.732 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.621 5.844 -8.502 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.172 5.621 -6.781 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.637 4.819 -6.369 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.416 5.907 -5.196 1.00 0.00 H new ATOM 1527 N PHE A 102 -5.769 8.912 -4.547 1.00 0.00 N ATOM 1528 CA PHE A 102 -5.925 9.634 -3.290 1.00 0.00 C ATOM 1529 C PHE A 102 -6.285 11.094 -3.544 1.00 0.00 C ATOM 1530 O PHE A 102 -5.467 11.869 -4.038 1.00 0.00 O ATOM 1531 CB PHE A 102 -4.638 9.550 -2.467 1.00 0.00 C ATOM 1532 CG PHE A 102 -4.828 9.899 -1.018 1.00 0.00 C ATOM 1533 CD1 PHE A 102 -5.279 8.950 -0.117 1.00 0.00 C ATOM 1534 CD2 PHE A 102 -4.554 11.179 -0.559 1.00 0.00 C ATOM 1535 CE1 PHE A 102 -5.455 9.268 1.216 1.00 0.00 C ATOM 1536 CE2 PHE A 102 -4.728 11.503 0.772 1.00 0.00 C ATOM 1537 CZ PHE A 102 -5.179 10.547 1.662 1.00 0.00 C ATOM 0 H PHE A 102 -5.185 9.386 -5.236 1.00 0.00 H new ATOM 0 HA PHE A 102 -6.737 9.170 -2.730 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.236 8.540 -2.539 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.895 10.221 -2.899 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.496 7.949 -0.460 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.201 11.930 -1.250 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.808 8.518 1.909 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.512 12.503 1.117 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.316 10.798 2.703 1.00 0.00 H new ATOM 1547 N ARG A 103 -7.516 11.462 -3.202 1.00 0.00 N ATOM 1548 CA ARG A 103 -7.985 12.829 -3.392 1.00 0.00 C ATOM 1549 C ARG A 103 -8.804 13.296 -2.192 1.00 0.00 C ATOM 1550 O ARG A 103 -9.787 12.659 -1.813 1.00 0.00 O ATOM 1551 CB ARG A 103 -8.825 12.928 -4.669 1.00 0.00 C ATOM 1552 CG ARG A 103 -8.488 14.138 -5.525 1.00 0.00 C ATOM 1553 CD ARG A 103 -7.383 13.825 -6.521 1.00 0.00 C ATOM 1554 NE ARG A 103 -7.636 14.427 -7.827 1.00 0.00 N ATOM 1555 CZ ARG A 103 -7.409 15.708 -8.111 1.00 0.00 C ATOM 1556 NH1 ARG A 103 -6.926 16.524 -7.182 1.00 0.00 N ATOM 1557 NH2 ARG A 103 -7.667 16.174 -9.325 1.00 0.00 N ATOM 0 H ARG A 103 -8.206 10.832 -2.792 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.113 13.477 -3.487 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -8.681 12.024 -5.260 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.880 12.967 -4.398 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.379 14.466 -6.060 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.179 14.964 -4.884 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.432 14.188 -6.133 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.290 12.745 -6.632 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.009 13.831 -8.566 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.727 16.170 -6.246 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.754 17.504 -7.404 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -8.040 15.551 -10.042 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -7.493 17.155 -9.542 1.00 0.00 H new ATOM 1571 N ALA A 104 -8.390 14.410 -1.598 1.00 0.00 N ATOM 1572 CA ALA A 104 -9.084 14.962 -0.440 1.00 0.00 C ATOM 1573 C ALA A 104 -9.238 16.474 -0.563 1.00 0.00 C ATOM 1574 O ALA A 104 -8.471 17.131 -1.266 1.00 0.00 O ATOM 1575 CB ALA A 104 -8.340 14.607 0.839 1.00 0.00 C ATOM 0 H ALA A 104 -7.578 14.948 -1.899 1.00 0.00 H new ATOM 0 HA ALA A 104 -10.081 14.524 -0.401 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.869 15.025 1.696 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.286 13.523 0.940 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.331 15.018 0.799 1.00 0.00 H new ATOM 1581 N ASP A 105 -10.234 17.020 0.128 1.00 0.00 N ATOM 1582 CA ASP A 105 -10.490 18.455 0.096 1.00 0.00 C ATOM 1583 C ASP A 105 -10.697 19.001 1.505 1.00 0.00 C ATOM 1584 O ASP A 105 -11.443 18.429 2.300 1.00 0.00 O ATOM 1585 CB ASP A 105 -11.716 18.757 -0.767 1.00 0.00 C ATOM 1586 CG ASP A 105 -11.870 20.239 -1.052 1.00 0.00 C ATOM 1587 OD1 ASP A 105 -10.845 20.905 -1.303 1.00 0.00 O ATOM 1588 OD2 ASP A 105 -13.018 20.731 -1.026 1.00 0.00 O ATOM 0 H ASP A 105 -10.877 16.490 0.717 1.00 0.00 H new ATOM 0 HA ASP A 105 -9.619 18.945 -0.340 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -11.637 18.215 -1.709 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.611 18.391 -0.263 1.00 0.00 H new ATOM 1593 N THR A 106 -10.032 20.112 1.808 1.00 0.00 N ATOM 1594 CA THR A 106 -10.144 20.735 3.120 1.00 0.00 C ATOM 1595 C THR A 106 -10.036 22.253 3.013 1.00 0.00 C ATOM 1596 O THR A 106 -8.989 22.787 2.646 1.00 0.00 O ATOM 1597 CB THR A 106 -9.058 20.201 4.056 1.00 0.00 C ATOM 1598 OG1 THR A 106 -7.859 19.957 3.344 1.00 0.00 O ATOM 1599 CG2 THR A 106 -9.449 18.916 4.752 1.00 0.00 C ATOM 0 H THR A 106 -9.410 20.598 1.162 1.00 0.00 H new ATOM 0 HA THR A 106 -11.123 20.486 3.530 1.00 0.00 H new ATOM 0 HB THR A 106 -8.918 20.976 4.810 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.176 19.618 3.960 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.635 18.591 5.401 1.00 0.00 H new ATOM 0 HG22 THR A 106 -10.345 19.084 5.350 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.649 18.145 4.008 1.00 0.00 H new ATOM 1607 N LYS A 107 -11.125 22.943 3.335 1.00 0.00 N ATOM 1608 CA LYS A 107 -11.153 24.400 3.275 1.00 0.00 C ATOM 1609 C LYS A 107 -10.882 24.891 1.856 1.00 0.00 C ATOM 1610 O LYS A 107 -10.714 24.094 0.935 1.00 0.00 O ATOM 1611 CB LYS A 107 -10.122 24.990 4.238 1.00 0.00 C ATOM 1612 CG LYS A 107 -10.625 25.113 5.667 1.00 0.00 C ATOM 1613 CD LYS A 107 -11.145 26.511 5.957 1.00 0.00 C ATOM 1614 CE LYS A 107 -10.058 27.401 6.540 1.00 0.00 C ATOM 1615 NZ LYS A 107 -9.854 27.147 7.993 1.00 0.00 N ATOM 0 H LYS A 107 -12.000 22.517 3.640 1.00 0.00 H new ATOM 0 HA LYS A 107 -12.148 24.733 3.571 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -9.229 24.365 4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -9.825 25.976 3.880 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -11.419 24.386 5.838 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -9.818 24.873 6.360 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -11.527 26.956 5.038 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -11.981 26.452 6.654 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.123 27.229 6.006 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.324 28.447 6.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.105 27.773 8.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.739 27.335 8.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.575 26.155 8.136 1.00 0.00 H new ATOM 1629 N SER A 108 -10.840 26.208 1.691 1.00 0.00 N ATOM 1630 CA SER A 108 -10.589 26.806 0.384 1.00 0.00 C ATOM 1631 C SER A 108 -9.230 26.375 -0.159 1.00 0.00 C ATOM 1632 O SER A 108 -8.225 26.417 0.551 1.00 0.00 O ATOM 1633 CB SER A 108 -10.653 28.332 0.478 1.00 0.00 C ATOM 1634 OG SER A 108 -11.712 28.748 1.323 1.00 0.00 O ATOM 0 H SER A 108 -10.976 26.882 2.445 1.00 0.00 H new ATOM 0 HA SER A 108 -11.361 26.458 -0.302 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.707 28.716 0.860 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.790 28.755 -0.517 1.00 0.00 H new ATOM 0 HG SER A 108 -11.730 29.727 1.367 1.00 0.00 H new ATOM 1640 N ASN A 109 -9.208 25.962 -1.422 1.00 0.00 N ATOM 1641 CA ASN A 109 -7.972 25.523 -2.061 1.00 0.00 C ATOM 1642 C ASN A 109 -7.557 26.491 -3.164 1.00 0.00 C ATOM 1643 O ASN A 109 -8.233 27.488 -3.417 1.00 0.00 O ATOM 1644 CB ASN A 109 -8.144 24.117 -2.637 1.00 0.00 C ATOM 1645 CG ASN A 109 -7.749 23.036 -1.651 1.00 0.00 C ATOM 1646 OD1 ASN A 109 -6.675 22.443 -1.757 1.00 0.00 O ATOM 1647 ND2 ASN A 109 -8.619 22.773 -0.682 1.00 0.00 N ATOM 0 H ASN A 109 -10.031 25.922 -2.023 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.187 25.505 -1.305 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -9.183 23.973 -2.933 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -7.540 24.020 -3.539 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -8.408 22.055 0.012 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -9.498 23.289 -0.632 1.00 0.00 H new ATOM 1654 N VAL A 110 -6.441 26.189 -3.819 1.00 0.00 N ATOM 1655 CA VAL A 110 -5.935 27.032 -4.897 1.00 0.00 C ATOM 1656 C VAL A 110 -5.643 28.444 -4.399 1.00 0.00 C ATOM 1657 O VAL A 110 -5.731 29.410 -5.157 1.00 0.00 O ATOM 1658 CB VAL A 110 -6.932 27.108 -6.068 1.00 0.00 C ATOM 1659 CG1 VAL A 110 -6.288 27.771 -7.276 1.00 0.00 C ATOM 1660 CG2 VAL A 110 -7.447 25.721 -6.424 1.00 0.00 C ATOM 0 H VAL A 110 -5.870 25.367 -3.623 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.010 26.574 -5.248 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.781 27.717 -5.758 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.008 27.816 -8.093 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.975 28.781 -7.013 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.419 27.192 -7.589 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.150 25.796 -7.254 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.610 25.085 -6.714 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.950 25.287 -5.560 1.00 0.00 H new ATOM 1670 N TYR A 111 -5.297 28.557 -3.121 1.00 0.00 N ATOM 1671 CA TYR A 111 -4.993 29.853 -2.523 1.00 0.00 C ATOM 1672 C TYR A 111 -3.533 29.921 -2.083 1.00 0.00 C ATOM 1673 O TYR A 111 -2.894 30.968 -2.179 1.00 0.00 O ATOM 1674 CB TYR A 111 -5.915 30.114 -1.329 1.00 0.00 C ATOM 1675 CG TYR A 111 -6.838 31.297 -1.524 1.00 0.00 C ATOM 1676 CD1 TYR A 111 -6.348 32.597 -1.500 1.00 0.00 C ATOM 1677 CD2 TYR A 111 -8.198 31.112 -1.735 1.00 0.00 C ATOM 1678 CE1 TYR A 111 -7.188 33.679 -1.679 1.00 0.00 C ATOM 1679 CE2 TYR A 111 -9.045 32.190 -1.914 1.00 0.00 C ATOM 1680 CZ TYR A 111 -8.535 33.471 -1.886 1.00 0.00 C ATOM 1681 OH TYR A 111 -9.375 34.545 -2.063 1.00 0.00 O ATOM 0 H TYR A 111 -5.220 27.768 -2.479 1.00 0.00 H new ATOM 0 HA TYR A 111 -5.160 30.623 -3.276 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -6.514 29.223 -1.142 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -5.306 30.281 -0.440 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -5.293 32.764 -1.339 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.600 30.110 -1.760 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -6.791 34.683 -1.657 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -10.101 32.030 -2.075 1.00 0.00 H new ATOM 0 HH TYR A 111 -10.291 34.225 -2.198 1.00 0.00 H new ATOM 1691 N GLY A 112 -3.013 28.797 -1.599 1.00 0.00 N ATOM 1692 CA GLY A 112 -1.634 28.751 -1.151 1.00 0.00 C ATOM 1693 C GLY A 112 -1.329 27.510 -0.336 1.00 0.00 C ATOM 1694 O GLY A 112 -0.634 27.579 0.677 1.00 0.00 O ATOM 0 H GLY A 112 -3.522 27.918 -1.509 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.973 28.784 -2.017 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -1.420 29.636 -0.552 1.00 0.00 H new ATOM 1698 N LYS A 113 -1.850 26.370 -0.780 1.00 0.00 N ATOM 1699 CA LYS A 113 -1.629 25.107 -0.085 1.00 0.00 C ATOM 1700 C LYS A 113 -0.527 24.299 -0.762 1.00 0.00 C ATOM 1701 O LYS A 113 -0.504 24.164 -1.986 1.00 0.00 O ATOM 1702 CB LYS A 113 -2.923 24.292 -0.044 1.00 0.00 C ATOM 1703 CG LYS A 113 -3.786 24.582 1.172 1.00 0.00 C ATOM 1704 CD LYS A 113 -5.156 23.935 1.050 1.00 0.00 C ATOM 1705 CE LYS A 113 -5.105 22.456 1.399 1.00 0.00 C ATOM 1706 NZ LYS A 113 -4.884 21.608 0.195 1.00 0.00 N ATOM 0 H LYS A 113 -2.428 26.295 -1.617 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.316 25.331 0.935 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.500 24.497 -0.946 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -2.675 23.231 -0.058 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.288 24.215 2.069 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -3.901 25.660 1.290 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.859 24.442 1.710 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.529 24.058 0.033 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -4.305 22.280 2.118 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.038 22.165 1.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.217 20.641 0.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.411 22.004 -0.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -3.869 21.586 -0.033 1.00 0.00 H new ATOM 1720 N ASN A 114 0.386 23.763 0.042 1.00 0.00 N ATOM 1721 CA ASN A 114 1.491 22.969 -0.479 1.00 0.00 C ATOM 1722 C ASN A 114 1.265 21.483 -0.216 1.00 0.00 C ATOM 1723 O ASN A 114 2.216 20.724 -0.030 1.00 0.00 O ATOM 1724 CB ASN A 114 2.810 23.415 0.153 1.00 0.00 C ATOM 1725 CG ASN A 114 2.758 23.409 1.668 1.00 0.00 C ATOM 1726 OD1 ASN A 114 2.127 24.268 2.284 1.00 0.00 O ATOM 1727 ND2 ASN A 114 3.422 22.434 2.279 1.00 0.00 N ATOM 0 H ASN A 114 0.382 23.865 1.057 1.00 0.00 H new ATOM 0 HA ASN A 114 1.541 23.126 -1.557 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.611 22.756 -0.183 1.00 0.00 H new ATOM 0 HB3 ASN A 114 3.055 24.418 -0.195 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.422 22.377 3.297 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.932 21.742 1.730 1.00 0.00 H new ATOM 1734 N HIS A 115 0.001 21.075 -0.202 1.00 0.00 N ATOM 1735 CA HIS A 115 -0.350 19.680 0.038 1.00 0.00 C ATOM 1736 C HIS A 115 0.109 18.798 -1.119 1.00 0.00 C ATOM 1737 O HIS A 115 0.735 19.275 -2.066 1.00 0.00 O ATOM 1738 CB HIS A 115 -1.860 19.538 0.235 1.00 0.00 C ATOM 1739 CG HIS A 115 -2.303 19.767 1.646 1.00 0.00 C ATOM 1740 ND1 HIS A 115 -2.917 18.797 2.410 1.00 0.00 N ATOM 1741 CD2 HIS A 115 -2.219 20.865 2.435 1.00 0.00 C ATOM 1742 CE1 HIS A 115 -3.190 19.287 3.605 1.00 0.00 C ATOM 1743 NE2 HIS A 115 -2.777 20.540 3.647 1.00 0.00 N ATOM 0 H HIS A 115 -0.798 21.691 -0.354 1.00 0.00 H new ATOM 0 HA HIS A 115 0.159 19.354 0.945 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.371 20.246 -0.417 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -2.166 18.539 -0.076 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.792 21.819 2.162 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.670 18.753 4.412 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -2.859 21.165 4.449 1.00 0.00 H new ATOM 1752 N ASP A 116 -0.204 17.510 -1.035 1.00 0.00 N ATOM 1753 CA ASP A 116 0.177 16.561 -2.074 1.00 0.00 C ATOM 1754 C ASP A 116 -0.836 15.426 -2.177 1.00 0.00 C ATOM 1755 O ASP A 116 -1.099 14.726 -1.199 1.00 0.00 O ATOM 1756 CB ASP A 116 1.569 15.994 -1.791 1.00 0.00 C ATOM 1757 CG ASP A 116 2.587 17.079 -1.495 1.00 0.00 C ATOM 1758 OD1 ASP A 116 2.988 17.790 -2.440 1.00 0.00 O ATOM 1759 OD2 ASP A 116 2.982 17.217 -0.318 1.00 0.00 O ATOM 0 H ASP A 116 -0.721 17.099 -0.258 1.00 0.00 H new ATOM 0 HA ASP A 116 0.195 17.093 -3.025 1.00 0.00 H new ATOM 0 HB2 ASP A 116 1.514 15.310 -0.944 1.00 0.00 H new ATOM 0 HB3 ASP A 116 1.902 15.411 -2.650 1.00 0.00 H new ATOM 1764 N THR A 117 -1.400 15.249 -3.367 1.00 0.00 N ATOM 1765 CA THR A 117 -2.383 14.197 -3.598 1.00 0.00 C ATOM 1766 C THR A 117 -1.723 12.958 -4.193 1.00 0.00 C ATOM 1767 O THR A 117 -0.503 12.912 -4.357 1.00 0.00 O ATOM 1768 CB THR A 117 -3.487 14.698 -4.530 1.00 0.00 C ATOM 1769 OG1 THR A 117 -2.981 15.667 -5.430 1.00 0.00 O ATOM 1770 CG2 THR A 117 -4.655 15.320 -3.795 1.00 0.00 C ATOM 0 H THR A 117 -1.193 15.820 -4.186 1.00 0.00 H new ATOM 0 HA THR A 117 -2.822 13.927 -2.638 1.00 0.00 H new ATOM 0 HB THR A 117 -3.842 13.814 -5.059 1.00 0.00 H new ATOM 0 HG1 THR A 117 -3.701 15.974 -6.019 1.00 0.00 H new ATOM 0 HG21 THR A 117 -5.402 15.654 -4.515 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.099 14.582 -3.127 1.00 0.00 H new ATOM 0 HG23 THR A 117 -4.306 16.173 -3.212 1.00 0.00 H new ATOM 1778 N GLY A 118 -2.533 11.955 -4.514 1.00 0.00 N ATOM 1779 CA GLY A 118 -2.007 10.730 -5.086 1.00 0.00 C ATOM 1780 C GLY A 118 -2.628 10.403 -6.429 1.00 0.00 C ATOM 1781 O GLY A 118 -3.782 9.977 -6.499 1.00 0.00 O ATOM 0 H GLY A 118 -3.545 11.969 -4.388 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.927 10.821 -5.201 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.185 9.905 -4.396 1.00 0.00 H new ATOM 1785 N VAL A 119 -1.862 10.601 -7.499 1.00 0.00 N ATOM 1786 CA VAL A 119 -2.343 10.324 -8.847 1.00 0.00 C ATOM 1787 C VAL A 119 -2.797 8.872 -8.978 1.00 0.00 C ATOM 1788 O VAL A 119 -3.995 8.589 -9.007 1.00 0.00 O ATOM 1789 CB VAL A 119 -1.261 10.620 -9.906 1.00 0.00 C ATOM 1790 CG1 VAL A 119 -1.809 10.412 -11.309 1.00 0.00 C ATOM 1791 CG2 VAL A 119 -0.727 12.035 -9.740 1.00 0.00 C ATOM 0 H VAL A 119 -0.905 10.952 -7.457 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.193 10.983 -9.024 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.436 9.922 -9.759 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.029 10.626 -12.040 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.138 9.379 -11.422 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.653 11.081 -11.473 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.035 12.227 -10.495 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.543 12.748 -9.858 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.290 12.145 -8.747 1.00 0.00 H new ATOM 1801 N SER A 120 -1.837 7.953 -9.048 1.00 0.00 N ATOM 1802 CA SER A 120 -2.150 6.533 -9.165 1.00 0.00 C ATOM 1803 C SER A 120 -0.879 5.691 -9.300 1.00 0.00 C ATOM 1804 O SER A 120 -0.543 4.928 -8.395 1.00 0.00 O ATOM 1805 CB SER A 120 -3.083 6.281 -10.353 1.00 0.00 C ATOM 1806 OG SER A 120 -4.437 6.234 -9.938 1.00 0.00 O ATOM 0 H SER A 120 -0.840 8.166 -9.026 1.00 0.00 H new ATOM 0 HA SER A 120 -2.659 6.231 -8.250 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.954 7.070 -11.094 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.815 5.342 -10.837 1.00 0.00 H new ATOM 0 HG SER A 120 -4.668 7.069 -9.481 1.00 0.00 H new ATOM 1812 N PRO A 121 -0.151 5.816 -10.429 1.00 0.00 N ATOM 1813 CA PRO A 121 1.082 5.058 -10.670 1.00 0.00 C ATOM 1814 C PRO A 121 1.938 4.889 -9.418 1.00 0.00 C ATOM 1815 O PRO A 121 2.495 5.858 -8.901 1.00 0.00 O ATOM 1816 CB PRO A 121 1.807 5.919 -11.700 1.00 0.00 C ATOM 1817 CG PRO A 121 0.716 6.557 -12.491 1.00 0.00 C ATOM 1818 CD PRO A 121 -0.466 6.710 -11.563 1.00 0.00 C ATOM 0 HA PRO A 121 0.876 4.038 -10.995 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.437 6.667 -11.219 1.00 0.00 H new ATOM 0 HB3 PRO A 121 2.456 5.316 -12.335 1.00 0.00 H new ATOM 0 HG2 PRO A 121 1.034 7.526 -12.875 1.00 0.00 H new ATOM 0 HG3 PRO A 121 0.454 5.943 -13.353 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -0.585 7.743 -11.235 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -1.397 6.422 -12.052 1.00 0.00 H new ATOM 1826 N VAL A 122 2.041 3.653 -8.935 1.00 0.00 N ATOM 1827 CA VAL A 122 2.835 3.365 -7.745 1.00 0.00 C ATOM 1828 C VAL A 122 3.348 1.929 -7.755 1.00 0.00 C ATOM 1829 O VAL A 122 2.724 1.038 -8.331 1.00 0.00 O ATOM 1830 CB VAL A 122 2.024 3.598 -6.457 1.00 0.00 C ATOM 1831 CG1 VAL A 122 1.850 5.086 -6.197 1.00 0.00 C ATOM 1832 CG2 VAL A 122 0.674 2.901 -6.542 1.00 0.00 C ATOM 0 H VAL A 122 1.586 2.839 -9.348 1.00 0.00 H new ATOM 0 HA VAL A 122 3.683 4.050 -7.762 1.00 0.00 H new ATOM 0 HB VAL A 122 2.575 3.170 -5.620 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.274 5.231 -5.283 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.829 5.553 -6.087 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.322 5.542 -7.034 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.115 3.077 -5.623 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.113 3.296 -7.389 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.825 1.830 -6.675 1.00 0.00 H new ATOM 1842 N PHE A 123 4.491 1.713 -7.111 1.00 0.00 N ATOM 1843 CA PHE A 123 5.094 0.387 -7.041 1.00 0.00 C ATOM 1844 C PHE A 123 5.626 0.108 -5.638 1.00 0.00 C ATOM 1845 O PHE A 123 5.786 1.024 -4.831 1.00 0.00 O ATOM 1846 CB PHE A 123 6.227 0.264 -8.062 1.00 0.00 C ATOM 1847 CG PHE A 123 7.160 1.441 -8.069 1.00 0.00 C ATOM 1848 CD1 PHE A 123 8.232 1.497 -7.193 1.00 0.00 C ATOM 1849 CD2 PHE A 123 6.964 2.491 -8.952 1.00 0.00 C ATOM 1850 CE1 PHE A 123 9.092 2.579 -7.198 1.00 0.00 C ATOM 1851 CE2 PHE A 123 7.821 3.576 -8.961 1.00 0.00 C ATOM 1852 CZ PHE A 123 8.886 3.620 -8.084 1.00 0.00 C ATOM 0 H PHE A 123 5.019 2.441 -6.629 1.00 0.00 H new ATOM 0 HA PHE A 123 4.324 -0.349 -7.273 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.798 -0.640 -7.852 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.797 0.146 -9.057 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.397 0.686 -6.499 1.00 0.00 H new ATOM 0 HD2 PHE A 123 6.133 2.461 -9.641 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.924 2.611 -6.510 1.00 0.00 H new ATOM 0 HE2 PHE A 123 7.657 4.388 -9.654 1.00 0.00 H new ATOM 0 HZ PHE A 123 9.557 4.466 -8.090 1.00 0.00 H new ATOM 1862 N ALA A 124 5.898 -1.162 -5.352 1.00 0.00 N ATOM 1863 CA ALA A 124 6.409 -1.556 -4.045 1.00 0.00 C ATOM 1864 C ALA A 124 7.328 -2.768 -4.152 1.00 0.00 C ATOM 1865 O ALA A 124 7.199 -3.580 -5.069 1.00 0.00 O ATOM 1866 CB ALA A 124 5.257 -1.848 -3.096 1.00 0.00 C ATOM 0 H ALA A 124 5.773 -1.934 -6.007 1.00 0.00 H new ATOM 0 HA ALA A 124 6.994 -0.726 -3.648 1.00 0.00 H new ATOM 0 HB1 ALA A 124 5.652 -2.141 -2.123 1.00 0.00 H new ATOM 0 HB2 ALA A 124 4.643 -0.955 -2.984 1.00 0.00 H new ATOM 0 HB3 ALA A 124 4.649 -2.658 -3.500 1.00 0.00 H new ATOM 1872 N GLY A 125 8.254 -2.885 -3.205 1.00 0.00 N ATOM 1873 CA GLY A 125 9.181 -4.001 -3.200 1.00 0.00 C ATOM 1874 C GLY A 125 9.588 -4.398 -1.795 1.00 0.00 C ATOM 1875 O GLY A 125 9.791 -3.537 -0.940 1.00 0.00 O ATOM 0 H GLY A 125 8.379 -2.224 -2.438 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.722 -4.855 -3.699 1.00 0.00 H new ATOM 0 HA3 GLY A 125 10.070 -3.736 -3.773 1.00 0.00 H new ATOM 1879 N GLY A 126 9.711 -5.700 -1.547 1.00 0.00 N ATOM 1880 CA GLY A 126 10.098 -6.152 -0.225 1.00 0.00 C ATOM 1881 C GLY A 126 10.122 -7.660 -0.088 1.00 0.00 C ATOM 1882 O GLY A 126 10.306 -8.381 -1.070 1.00 0.00 O ATOM 0 H GLY A 126 9.551 -6.441 -2.230 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.086 -5.757 0.011 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.406 -5.739 0.509 1.00 0.00 H new ATOM 1886 N VAL A 127 9.938 -8.134 1.140 1.00 0.00 N ATOM 1887 CA VAL A 127 9.943 -9.564 1.416 1.00 0.00 C ATOM 1888 C VAL A 127 8.859 -9.940 2.420 1.00 0.00 C ATOM 1889 O VAL A 127 8.530 -9.165 3.322 1.00 0.00 O ATOM 1890 CB VAL A 127 11.308 -10.025 1.963 1.00 0.00 C ATOM 1891 CG1 VAL A 127 12.391 -9.866 0.906 1.00 0.00 C ATOM 1892 CG2 VAL A 127 11.664 -9.255 3.226 1.00 0.00 C ATOM 0 H VAL A 127 9.784 -7.547 1.960 1.00 0.00 H new ATOM 0 HA VAL A 127 9.746 -10.066 0.468 1.00 0.00 H new ATOM 0 HB VAL A 127 11.238 -11.082 2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.347 -10.197 1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 127 12.139 -10.469 0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.464 -8.818 0.614 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.631 -9.594 3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.715 -8.190 3.001 1.00 0.00 H new ATOM 0 HG23 VAL A 127 10.902 -9.429 3.985 1.00 0.00 H new ATOM 1902 N GLU A 128 8.312 -11.139 2.256 1.00 0.00 N ATOM 1903 CA GLU A 128 7.268 -11.639 3.143 1.00 0.00 C ATOM 1904 C GLU A 128 7.656 -13.000 3.712 1.00 0.00 C ATOM 1905 O GLU A 128 8.071 -13.897 2.977 1.00 0.00 O ATOM 1906 CB GLU A 128 5.939 -11.745 2.392 1.00 0.00 C ATOM 1907 CG GLU A 128 5.964 -12.749 1.250 1.00 0.00 C ATOM 1908 CD GLU A 128 5.210 -14.023 1.579 1.00 0.00 C ATOM 1909 OE1 GLU A 128 4.086 -13.927 2.115 1.00 0.00 O ATOM 1910 OE2 GLU A 128 5.743 -15.117 1.299 1.00 0.00 O ATOM 0 H GLU A 128 8.576 -11.786 1.513 1.00 0.00 H new ATOM 0 HA GLU A 128 7.152 -10.936 3.968 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.155 -12.027 3.095 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.675 -10.764 1.997 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.529 -12.293 0.360 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.998 -12.995 1.009 1.00 0.00 H new ATOM 1917 N TYR A 129 7.530 -13.142 5.027 1.00 0.00 N ATOM 1918 CA TYR A 129 7.878 -14.392 5.694 1.00 0.00 C ATOM 1919 C TYR A 129 6.747 -14.878 6.595 1.00 0.00 C ATOM 1920 O TYR A 129 5.975 -14.080 7.129 1.00 0.00 O ATOM 1921 CB TYR A 129 9.156 -14.213 6.516 1.00 0.00 C ATOM 1922 CG TYR A 129 9.101 -13.047 7.477 1.00 0.00 C ATOM 1923 CD1 TYR A 129 9.333 -11.750 7.039 1.00 0.00 C ATOM 1924 CD2 TYR A 129 8.818 -13.244 8.822 1.00 0.00 C ATOM 1925 CE1 TYR A 129 9.285 -10.681 7.914 1.00 0.00 C ATOM 1926 CE2 TYR A 129 8.767 -12.181 9.704 1.00 0.00 C ATOM 1927 CZ TYR A 129 9.001 -10.902 9.246 1.00 0.00 C ATOM 1928 OH TYR A 129 8.952 -9.842 10.120 1.00 0.00 O ATOM 0 H TYR A 129 7.191 -12.410 5.651 1.00 0.00 H new ATOM 0 HA TYR A 129 8.044 -15.145 4.923 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.347 -15.127 7.078 1.00 0.00 H new ATOM 0 HB3 TYR A 129 9.998 -14.074 5.837 1.00 0.00 H new ATOM 0 HD1 TYR A 129 9.555 -11.573 5.997 1.00 0.00 H new ATOM 0 HD2 TYR A 129 8.635 -14.244 9.185 1.00 0.00 H new ATOM 0 HE1 TYR A 129 9.469 -9.678 7.557 1.00 0.00 H new ATOM 0 HE2 TYR A 129 8.545 -12.352 10.747 1.00 0.00 H new ATOM 0 HH TYR A 129 8.739 -10.169 11.019 1.00 0.00 H new ATOM 1938 N ALA A 130 6.662 -16.193 6.763 1.00 0.00 N ATOM 1939 CA ALA A 130 5.635 -16.795 7.604 1.00 0.00 C ATOM 1940 C ALA A 130 6.206 -17.175 8.967 1.00 0.00 C ATOM 1941 O ALA A 130 7.084 -18.032 9.063 1.00 0.00 O ATOM 1942 CB ALA A 130 5.039 -18.016 6.918 1.00 0.00 C ATOM 0 H ALA A 130 7.294 -16.864 6.326 1.00 0.00 H new ATOM 0 HA ALA A 130 4.844 -16.061 7.759 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.273 -18.455 7.558 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.592 -17.718 5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.824 -18.750 6.735 1.00 0.00 H new ATOM 1948 N ILE A 131 5.702 -16.537 10.017 1.00 0.00 N ATOM 1949 CA ILE A 131 6.164 -16.814 11.371 1.00 0.00 C ATOM 1950 C ILE A 131 5.394 -17.980 11.982 1.00 0.00 C ATOM 1951 O ILE A 131 5.962 -18.808 12.695 1.00 0.00 O ATOM 1952 CB ILE A 131 6.013 -15.581 12.282 1.00 0.00 C ATOM 1953 CG1 ILE A 131 6.600 -14.343 11.602 1.00 0.00 C ATOM 1954 CG2 ILE A 131 6.687 -15.827 13.623 1.00 0.00 C ATOM 1955 CD1 ILE A 131 6.389 -13.066 12.386 1.00 0.00 C ATOM 0 H ILE A 131 4.974 -15.825 9.956 1.00 0.00 H new ATOM 0 HA ILE A 131 7.220 -17.073 11.299 1.00 0.00 H new ATOM 0 HB ILE A 131 4.952 -15.406 12.459 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.669 -14.494 11.450 1.00 0.00 H new ATOM 0 HG13 ILE A 131 6.150 -14.233 10.615 1.00 0.00 H new ATOM 0 HG21 ILE A 131 6.571 -14.947 14.255 1.00 0.00 H new ATOM 0 HG22 ILE A 131 6.226 -16.686 14.110 1.00 0.00 H new ATOM 0 HG23 ILE A 131 7.747 -16.025 13.466 1.00 0.00 H new ATOM 0 HD11 ILE A 131 6.831 -12.229 11.845 1.00 0.00 H new ATOM 0 HD12 ILE A 131 5.321 -12.891 12.516 1.00 0.00 H new ATOM 0 HD13 ILE A 131 6.863 -13.157 13.363 1.00 0.00 H new ATOM 1967 N THR A 132 4.099 -18.036 11.698 1.00 0.00 N ATOM 1968 CA THR A 132 3.246 -19.099 12.218 1.00 0.00 C ATOM 1969 C THR A 132 1.948 -19.195 11.420 1.00 0.00 C ATOM 1970 O THR A 132 1.616 -18.295 10.647 1.00 0.00 O ATOM 1971 CB THR A 132 2.936 -18.861 13.699 1.00 0.00 C ATOM 1972 OG1 THR A 132 3.649 -17.739 14.190 1.00 0.00 O ATOM 1973 CG2 THR A 132 3.284 -20.042 14.578 1.00 0.00 C ATOM 0 H THR A 132 3.615 -17.357 11.110 1.00 0.00 H new ATOM 0 HA THR A 132 3.783 -20.042 12.117 1.00 0.00 H new ATOM 0 HB THR A 132 1.860 -18.695 13.744 1.00 0.00 H new ATOM 0 HG1 THR A 132 3.563 -17.698 15.165 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.040 -19.809 15.614 1.00 0.00 H new ATOM 0 HG22 THR A 132 2.713 -20.914 14.259 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.350 -20.256 14.495 1.00 0.00 H new ATOM 1981 N PRO A 133 1.194 -20.295 11.595 1.00 0.00 N ATOM 1982 CA PRO A 133 -0.072 -20.507 10.885 1.00 0.00 C ATOM 1983 C PRO A 133 -1.060 -19.367 11.100 1.00 0.00 C ATOM 1984 O PRO A 133 -1.193 -18.845 12.207 1.00 0.00 O ATOM 1985 CB PRO A 133 -0.613 -21.804 11.495 1.00 0.00 C ATOM 1986 CG PRO A 133 0.585 -22.501 12.039 1.00 0.00 C ATOM 1987 CD PRO A 133 1.519 -21.416 12.494 1.00 0.00 C ATOM 0 HA PRO A 133 0.074 -20.556 9.806 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -1.340 -21.598 12.280 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -1.118 -22.413 10.745 1.00 0.00 H new ATOM 0 HG2 PRO A 133 0.314 -23.156 12.867 1.00 0.00 H new ATOM 0 HG3 PRO A 133 1.053 -23.126 11.278 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.354 -21.155 13.539 1.00 0.00 H new ATOM 0 HD3 PRO A 133 2.562 -21.717 12.401 1.00 0.00 H new ATOM 1995 N GLU A 134 -1.766 -18.999 10.035 1.00 0.00 N ATOM 1996 CA GLU A 134 -2.764 -17.935 10.092 1.00 0.00 C ATOM 1997 C GLU A 134 -2.149 -16.575 10.425 1.00 0.00 C ATOM 1998 O GLU A 134 -2.875 -15.618 10.698 1.00 0.00 O ATOM 1999 CB GLU A 134 -3.843 -18.281 11.121 1.00 0.00 C ATOM 2000 CG GLU A 134 -5.018 -19.048 10.536 1.00 0.00 C ATOM 2001 CD GLU A 134 -6.351 -18.578 11.083 1.00 0.00 C ATOM 2002 OE1 GLU A 134 -6.395 -18.154 12.257 1.00 0.00 O ATOM 2003 OE2 GLU A 134 -7.352 -18.634 10.337 1.00 0.00 O ATOM 0 H GLU A 134 -1.664 -19.426 9.114 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.208 -17.859 9.100 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.395 -18.872 11.920 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.210 -17.360 11.574 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.015 -18.938 9.452 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.896 -20.110 10.749 1.00 0.00 H new ATOM 2010 N ILE A 135 -0.821 -16.480 10.406 1.00 0.00 N ATOM 2011 CA ILE A 135 -0.161 -15.215 10.712 1.00 0.00 C ATOM 2012 C ILE A 135 1.159 -15.061 9.963 1.00 0.00 C ATOM 2013 O ILE A 135 2.098 -15.831 10.164 1.00 0.00 O ATOM 2014 CB ILE A 135 0.095 -15.057 12.225 1.00 0.00 C ATOM 2015 CG1 ILE A 135 0.791 -16.298 12.787 1.00 0.00 C ATOM 2016 CG2 ILE A 135 -1.215 -14.801 12.955 1.00 0.00 C ATOM 2017 CD1 ILE A 135 1.045 -16.224 14.278 1.00 0.00 C ATOM 0 H ILE A 135 -0.190 -17.251 10.186 1.00 0.00 H new ATOM 0 HA ILE A 135 -0.844 -14.432 10.382 1.00 0.00 H new ATOM 0 HB ILE A 135 0.752 -14.201 12.378 1.00 0.00 H new ATOM 0 HG12 ILE A 135 0.181 -17.175 12.573 1.00 0.00 H new ATOM 0 HG13 ILE A 135 1.741 -16.437 12.271 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -1.021 -14.691 14.022 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -1.672 -13.888 12.573 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -1.892 -15.640 12.793 1.00 0.00 H new ATOM 0 HD11 ILE A 135 1.541 -17.137 14.608 1.00 0.00 H new ATOM 0 HD12 ILE A 135 1.681 -15.366 14.497 1.00 0.00 H new ATOM 0 HD13 ILE A 135 0.096 -16.116 14.804 1.00 0.00 H new ATOM 2029 N ALA A 136 1.215 -14.051 9.101 1.00 0.00 N ATOM 2030 CA ALA A 136 2.411 -13.772 8.315 1.00 0.00 C ATOM 2031 C ALA A 136 2.820 -12.311 8.450 1.00 0.00 C ATOM 2032 O ALA A 136 1.996 -11.455 8.772 1.00 0.00 O ATOM 2033 CB ALA A 136 2.176 -14.125 6.853 1.00 0.00 C ATOM 0 H ALA A 136 0.441 -13.409 8.929 1.00 0.00 H new ATOM 0 HA ALA A 136 3.224 -14.389 8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 136 3.077 -13.912 6.278 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.934 -15.184 6.769 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.348 -13.532 6.464 1.00 0.00 H new ATOM 2039 N THR A 137 4.094 -12.024 8.200 1.00 0.00 N ATOM 2040 CA THR A 137 4.599 -10.659 8.295 1.00 0.00 C ATOM 2041 C THR A 137 5.506 -10.340 7.113 1.00 0.00 C ATOM 2042 O THR A 137 6.281 -11.188 6.672 1.00 0.00 O ATOM 2043 CB THR A 137 5.361 -10.464 9.606 1.00 0.00 C ATOM 2044 OG1 THR A 137 4.740 -11.181 10.658 1.00 0.00 O ATOM 2045 CG2 THR A 137 5.456 -9.015 10.032 1.00 0.00 C ATOM 0 H THR A 137 4.793 -12.716 7.931 1.00 0.00 H new ATOM 0 HA THR A 137 3.749 -9.977 8.276 1.00 0.00 H new ATOM 0 HB THR A 137 6.367 -10.837 9.414 1.00 0.00 H new ATOM 0 HG1 THR A 137 5.026 -10.811 11.519 1.00 0.00 H new ATOM 0 HG21 THR A 137 6.008 -8.947 10.969 1.00 0.00 H new ATOM 0 HG22 THR A 137 5.974 -8.443 9.263 1.00 0.00 H new ATOM 0 HG23 THR A 137 4.454 -8.610 10.172 1.00 0.00 H new ATOM 2053 N ARG A 138 5.405 -9.120 6.592 1.00 0.00 N ATOM 2054 CA ARG A 138 6.222 -8.723 5.453 1.00 0.00 C ATOM 2055 C ARG A 138 6.543 -7.234 5.479 1.00 0.00 C ATOM 2056 O ARG A 138 5.756 -6.421 5.965 1.00 0.00 O ATOM 2057 CB ARG A 138 5.508 -9.076 4.146 1.00 0.00 C ATOM 2058 CG ARG A 138 4.223 -8.296 3.923 1.00 0.00 C ATOM 2059 CD ARG A 138 3.380 -8.913 2.820 1.00 0.00 C ATOM 2060 NE ARG A 138 2.752 -10.163 3.244 1.00 0.00 N ATOM 2061 CZ ARG A 138 1.713 -10.717 2.624 1.00 0.00 C ATOM 2062 NH1 ARG A 138 1.183 -10.138 1.555 1.00 0.00 N ATOM 2063 NH2 ARG A 138 1.203 -11.855 3.076 1.00 0.00 N ATOM 0 H ARG A 138 4.773 -8.398 6.937 1.00 0.00 H new ATOM 0 HA ARG A 138 7.163 -9.270 5.516 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.184 -8.891 3.311 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.281 -10.142 4.143 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.648 -8.268 4.849 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.463 -7.264 3.665 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.609 -8.206 2.514 1.00 0.00 H new ATOM 0 HD3 ARG A 138 4.006 -9.100 1.947 1.00 0.00 H new ATOM 0 HE ARG A 138 3.132 -10.638 4.063 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.572 -9.263 1.204 1.00 0.00 H new ATOM 0 HH12 ARG A 138 0.387 -10.568 1.084 1.00 0.00 H new ATOM 0 HH21 ARG A 138 1.607 -12.304 3.898 1.00 0.00 H new ATOM 0 HH22 ARG A 138 0.407 -12.281 2.602 1.00 0.00 H new ATOM 2077 N LEU A 139 7.705 -6.887 4.935 1.00 0.00 N ATOM 2078 CA LEU A 139 8.145 -5.500 4.868 1.00 0.00 C ATOM 2079 C LEU A 139 8.354 -5.094 3.415 1.00 0.00 C ATOM 2080 O LEU A 139 8.827 -5.895 2.608 1.00 0.00 O ATOM 2081 CB LEU A 139 9.441 -5.310 5.661 1.00 0.00 C ATOM 2082 CG LEU A 139 10.649 -6.073 5.116 1.00 0.00 C ATOM 2083 CD1 LEU A 139 11.369 -5.249 4.060 1.00 0.00 C ATOM 2084 CD2 LEU A 139 11.600 -6.440 6.247 1.00 0.00 C ATOM 0 H LEU A 139 8.363 -7.554 4.531 1.00 0.00 H new ATOM 0 HA LEU A 139 7.375 -4.866 5.308 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.682 -4.247 5.685 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.268 -5.621 6.691 1.00 0.00 H new ATOM 0 HG LEU A 139 10.295 -6.993 4.651 1.00 0.00 H new ATOM 0 HD11 LEU A 139 12.226 -5.808 3.684 1.00 0.00 H new ATOM 0 HD12 LEU A 139 10.686 -5.035 3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 139 11.712 -4.313 4.500 1.00 0.00 H new ATOM 0 HD21 LEU A 139 12.454 -6.983 5.842 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.947 -5.532 6.740 1.00 0.00 H new ATOM 0 HD23 LEU A 139 11.080 -7.069 6.970 1.00 0.00 H new ATOM 2096 N GLU A 140 7.992 -3.861 3.077 1.00 0.00 N ATOM 2097 CA GLU A 140 8.141 -3.388 1.706 1.00 0.00 C ATOM 2098 C GLU A 140 8.505 -1.911 1.661 1.00 0.00 C ATOM 2099 O GLU A 140 8.176 -1.148 2.569 1.00 0.00 O ATOM 2100 CB GLU A 140 6.850 -3.628 0.921 1.00 0.00 C ATOM 2101 CG GLU A 140 6.523 -5.099 0.723 1.00 0.00 C ATOM 2102 CD GLU A 140 5.962 -5.390 -0.655 1.00 0.00 C ATOM 2103 OE1 GLU A 140 5.007 -4.699 -1.065 1.00 0.00 O ATOM 2104 OE2 GLU A 140 6.478 -6.311 -1.323 1.00 0.00 O ATOM 0 H GLU A 140 7.598 -3.179 3.725 1.00 0.00 H new ATOM 0 HA GLU A 140 8.954 -3.951 1.248 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.023 -3.148 1.443 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.933 -3.148 -0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.425 -5.692 0.877 1.00 0.00 H new ATOM 0 HG3 GLU A 140 5.802 -5.412 1.478 1.00 0.00 H new ATOM 2111 N TYR A 141 9.191 -1.518 0.593 1.00 0.00 N ATOM 2112 CA TYR A 141 9.608 -0.136 0.415 1.00 0.00 C ATOM 2113 C TYR A 141 9.235 0.373 -0.972 1.00 0.00 C ATOM 2114 O TYR A 141 8.919 -0.409 -1.868 1.00 0.00 O ATOM 2115 CB TYR A 141 11.116 -0.005 0.633 1.00 0.00 C ATOM 2116 CG TYR A 141 11.933 -0.992 -0.171 1.00 0.00 C ATOM 2117 CD1 TYR A 141 12.165 -2.278 0.303 1.00 0.00 C ATOM 2118 CD2 TYR A 141 12.472 -0.639 -1.401 1.00 0.00 C ATOM 2119 CE1 TYR A 141 12.910 -3.183 -0.429 1.00 0.00 C ATOM 2120 CE2 TYR A 141 13.218 -1.538 -2.138 1.00 0.00 C ATOM 2121 CZ TYR A 141 13.434 -2.808 -1.648 1.00 0.00 C ATOM 2122 OH TYR A 141 14.177 -3.707 -2.379 1.00 0.00 O ATOM 0 H TYR A 141 9.470 -2.142 -0.164 1.00 0.00 H new ATOM 0 HA TYR A 141 9.087 0.472 1.155 1.00 0.00 H new ATOM 0 HB2 TYR A 141 11.426 1.007 0.373 1.00 0.00 H new ATOM 0 HB3 TYR A 141 11.335 -0.143 1.692 1.00 0.00 H new ATOM 0 HD1 TYR A 141 11.757 -2.574 1.258 1.00 0.00 H new ATOM 0 HD2 TYR A 141 12.305 0.355 -1.788 1.00 0.00 H new ATOM 0 HE1 TYR A 141 13.081 -4.179 -0.048 1.00 0.00 H new ATOM 0 HE2 TYR A 141 13.630 -1.247 -3.093 1.00 0.00 H new ATOM 0 HH TYR A 141 14.472 -3.286 -3.213 1.00 0.00 H new ATOM 2132 N GLN A 142 9.275 1.691 -1.141 1.00 0.00 N ATOM 2133 CA GLN A 142 8.942 2.308 -2.420 1.00 0.00 C ATOM 2134 C GLN A 142 9.950 3.395 -2.778 1.00 0.00 C ATOM 2135 O GLN A 142 10.183 4.321 -2.001 1.00 0.00 O ATOM 2136 CB GLN A 142 7.532 2.899 -2.372 1.00 0.00 C ATOM 2137 CG GLN A 142 6.455 1.879 -2.042 1.00 0.00 C ATOM 2138 CD GLN A 142 5.982 1.976 -0.604 1.00 0.00 C ATOM 2139 OE1 GLN A 142 5.584 3.045 -0.141 1.00 0.00 O ATOM 2140 NE2 GLN A 142 6.024 0.857 0.109 1.00 0.00 N ATOM 0 H GLN A 142 9.535 2.352 -0.409 1.00 0.00 H new ATOM 0 HA GLN A 142 8.979 1.536 -3.189 1.00 0.00 H new ATOM 0 HB2 GLN A 142 7.506 3.695 -1.628 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.305 3.355 -3.336 1.00 0.00 H new ATOM 0 HG2 GLN A 142 5.606 2.023 -2.710 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.840 0.876 -2.227 1.00 0.00 H new ATOM 0 HE21 GLN A 142 6.362 -0.006 -0.316 1.00 0.00 H new ATOM 0 HE22 GLN A 142 5.719 0.861 1.082 1.00 0.00 H new ATOM 2149 N PHE A 143 10.545 3.277 -3.961 1.00 0.00 N ATOM 2150 CA PHE A 143 11.528 4.250 -4.421 1.00 0.00 C ATOM 2151 C PHE A 143 10.872 5.311 -5.300 1.00 0.00 C ATOM 2152 O PHE A 143 9.763 5.119 -5.799 1.00 0.00 O ATOM 2153 CB PHE A 143 12.646 3.548 -5.196 1.00 0.00 C ATOM 2154 CG PHE A 143 13.859 3.252 -4.361 1.00 0.00 C ATOM 2155 CD1 PHE A 143 13.775 2.404 -3.268 1.00 0.00 C ATOM 2156 CD2 PHE A 143 15.084 3.822 -4.669 1.00 0.00 C ATOM 2157 CE1 PHE A 143 14.889 2.130 -2.498 1.00 0.00 C ATOM 2158 CE2 PHE A 143 16.202 3.552 -3.903 1.00 0.00 C ATOM 2159 CZ PHE A 143 16.104 2.705 -2.816 1.00 0.00 C ATOM 0 H PHE A 143 10.363 2.518 -4.617 1.00 0.00 H new ATOM 0 HA PHE A 143 11.955 4.741 -3.547 1.00 0.00 H new ATOM 0 HB2 PHE A 143 12.261 2.615 -5.608 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.939 4.172 -6.040 1.00 0.00 H new ATOM 0 HD1 PHE A 143 12.827 1.952 -3.015 1.00 0.00 H new ATOM 0 HD2 PHE A 143 15.166 4.485 -5.518 1.00 0.00 H new ATOM 0 HE1 PHE A 143 14.810 1.467 -1.649 1.00 0.00 H new ATOM 0 HE2 PHE A 143 17.151 4.002 -4.154 1.00 0.00 H new ATOM 0 HZ PHE A 143 16.976 2.493 -2.216 1.00 0.00 H new ATOM 2169 N THR A 144 11.565 6.431 -5.484 1.00 0.00 N ATOM 2170 CA THR A 144 11.050 7.523 -6.301 1.00 0.00 C ATOM 2171 C THR A 144 11.915 7.729 -7.540 1.00 0.00 C ATOM 2172 O THR A 144 11.406 8.007 -8.626 1.00 0.00 O ATOM 2173 CB THR A 144 10.992 8.814 -5.485 1.00 0.00 C ATOM 2174 OG1 THR A 144 12.065 8.873 -4.561 1.00 0.00 O ATOM 2175 CG2 THR A 144 9.705 8.972 -4.705 1.00 0.00 C ATOM 0 H THR A 144 12.484 6.605 -5.078 1.00 0.00 H new ATOM 0 HA THR A 144 10.042 7.260 -6.623 1.00 0.00 H new ATOM 0 HB THR A 144 11.056 9.620 -6.216 1.00 0.00 H new ATOM 0 HG1 THR A 144 12.186 9.797 -4.258 1.00 0.00 H new ATOM 0 HG21 THR A 144 9.730 9.909 -4.148 1.00 0.00 H new ATOM 0 HG22 THR A 144 8.861 8.982 -5.394 1.00 0.00 H new ATOM 0 HG23 THR A 144 9.596 8.140 -4.010 1.00 0.00 H new ATOM 2183 N ASN A 145 13.226 7.592 -7.371 1.00 0.00 N ATOM 2184 CA ASN A 145 14.163 7.763 -8.475 1.00 0.00 C ATOM 2185 C ASN A 145 14.795 6.431 -8.864 1.00 0.00 C ATOM 2186 O ASN A 145 15.529 5.828 -8.081 1.00 0.00 O ATOM 2187 CB ASN A 145 15.254 8.767 -8.096 1.00 0.00 C ATOM 2188 CG ASN A 145 14.682 10.079 -7.592 1.00 0.00 C ATOM 2189 OD1 ASN A 145 14.034 10.813 -8.338 1.00 0.00 O ATOM 2190 ND2 ASN A 145 14.922 10.378 -6.321 1.00 0.00 N ATOM 0 H ASN A 145 13.664 7.363 -6.479 1.00 0.00 H new ATOM 0 HA ASN A 145 13.609 8.146 -9.332 1.00 0.00 H new ATOM 0 HB2 ASN A 145 15.892 8.333 -7.327 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.885 8.958 -8.964 1.00 0.00 H new ATOM 0 HD21 ASN A 145 14.564 11.247 -5.925 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.464 9.738 -5.740 1.00 0.00 H new ATOM 2197 N ASN A 146 14.506 5.977 -10.080 1.00 0.00 N ATOM 2198 CA ASN A 146 15.046 4.715 -10.573 1.00 0.00 C ATOM 2199 C ASN A 146 15.309 4.786 -12.074 1.00 0.00 C ATOM 2200 O ASN A 146 14.417 5.118 -12.855 1.00 0.00 O ATOM 2201 CB ASN A 146 14.081 3.568 -10.265 1.00 0.00 C ATOM 2202 CG ASN A 146 14.371 2.913 -8.929 1.00 0.00 C ATOM 2203 OD1 ASN A 146 13.984 3.424 -7.877 1.00 0.00 O ATOM 2204 ND2 ASN A 146 15.053 1.776 -8.964 1.00 0.00 N ATOM 0 H ASN A 146 13.901 6.464 -10.741 1.00 0.00 H new ATOM 0 HA ASN A 146 15.992 4.530 -10.065 1.00 0.00 H new ATOM 0 HB2 ASN A 146 13.059 3.946 -10.267 1.00 0.00 H new ATOM 0 HB3 ASN A 146 14.146 2.820 -11.055 1.00 0.00 H new ATOM 0 HD21 ASN A 146 15.277 1.289 -8.096 1.00 0.00 H new ATOM 0 HD22 ASN A 146 15.354 1.389 -9.859 1.00 0.00 H new ATOM 2211 N ILE A 147 16.538 4.471 -12.470 1.00 0.00 N ATOM 2212 CA ILE A 147 16.918 4.498 -13.877 1.00 0.00 C ATOM 2213 C ILE A 147 17.201 3.093 -14.396 1.00 0.00 C ATOM 2214 O ILE A 147 16.838 2.752 -15.522 1.00 0.00 O ATOM 2215 CB ILE A 147 18.162 5.377 -14.106 1.00 0.00 C ATOM 2216 CG1 ILE A 147 19.275 4.989 -13.131 1.00 0.00 C ATOM 2217 CG2 ILE A 147 17.807 6.849 -13.955 1.00 0.00 C ATOM 2218 CD1 ILE A 147 20.560 5.760 -13.342 1.00 0.00 C ATOM 0 H ILE A 147 17.288 4.194 -11.836 1.00 0.00 H new ATOM 0 HA ILE A 147 16.076 4.923 -14.424 1.00 0.00 H new ATOM 0 HB ILE A 147 18.522 5.213 -15.122 1.00 0.00 H new ATOM 0 HG12 ILE A 147 18.926 5.152 -12.111 1.00 0.00 H new ATOM 0 HG13 ILE A 147 19.480 3.923 -13.232 1.00 0.00 H new ATOM 0 HG21 ILE A 147 18.697 7.457 -14.120 1.00 0.00 H new ATOM 0 HG22 ILE A 147 17.044 7.116 -14.687 1.00 0.00 H new ATOM 0 HG23 ILE A 147 17.425 7.030 -12.950 1.00 0.00 H new ATOM 0 HD11 ILE A 147 21.304 5.433 -12.616 1.00 0.00 H new ATOM 0 HD12 ILE A 147 20.932 5.578 -14.350 1.00 0.00 H new ATOM 0 HD13 ILE A 147 20.370 6.826 -13.212 1.00 0.00 H new ATOM 2230 N GLY A 148 17.850 2.281 -13.569 1.00 0.00 N ATOM 2231 CA GLY A 148 18.170 0.922 -13.964 1.00 0.00 C ATOM 2232 C GLY A 148 18.960 0.180 -12.903 1.00 0.00 C ATOM 2233 O GLY A 148 18.607 -0.937 -12.524 1.00 0.00 O ATOM 0 H GLY A 148 18.160 2.540 -12.632 1.00 0.00 H new ATOM 0 HA2 GLY A 148 17.247 0.380 -14.171 1.00 0.00 H new ATOM 0 HA3 GLY A 148 18.742 0.942 -14.891 1.00 0.00 H new ATOM 2237 N ASP A 149 20.033 0.802 -12.425 1.00 0.00 N ATOM 2238 CA ASP A 149 20.876 0.193 -11.402 1.00 0.00 C ATOM 2239 C ASP A 149 20.182 0.211 -10.044 1.00 0.00 C ATOM 2240 O ASP A 149 19.504 1.178 -9.695 1.00 0.00 O ATOM 2241 CB ASP A 149 22.215 0.926 -11.314 1.00 0.00 C ATOM 2242 CG ASP A 149 23.220 0.193 -10.448 1.00 0.00 C ATOM 2243 OD1 ASP A 149 23.167 0.353 -9.210 1.00 0.00 O ATOM 2244 OD2 ASP A 149 24.061 -0.542 -11.006 1.00 0.00 O ATOM 0 H ASP A 149 20.339 1.726 -12.729 1.00 0.00 H new ATOM 0 HA ASP A 149 21.055 -0.845 -11.684 1.00 0.00 H new ATOM 0 HB2 ASP A 149 22.625 1.049 -12.316 1.00 0.00 H new ATOM 0 HB3 ASP A 149 22.053 1.926 -10.911 1.00 0.00 H new ATOM 2249 N ALA A 150 20.358 -0.863 -9.281 1.00 0.00 N ATOM 2250 CA ALA A 150 19.748 -0.970 -7.961 1.00 0.00 C ATOM 2251 C ALA A 150 20.509 -1.959 -7.085 1.00 0.00 C ATOM 2252 O ALA A 150 21.051 -2.949 -7.575 1.00 0.00 O ATOM 2253 CB ALA A 150 18.290 -1.385 -8.085 1.00 0.00 C ATOM 0 H ALA A 150 20.918 -1.671 -9.554 1.00 0.00 H new ATOM 0 HA ALA A 150 19.795 0.009 -7.485 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.848 -1.461 -7.092 1.00 0.00 H new ATOM 0 HB2 ALA A 150 17.748 -0.640 -8.668 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.228 -2.352 -8.585 1.00 0.00 H new ATOM 2259 N HIS A 151 20.546 -1.684 -5.785 1.00 0.00 N ATOM 2260 CA HIS A 151 21.241 -2.549 -4.839 1.00 0.00 C ATOM 2261 C HIS A 151 20.248 -3.367 -4.019 1.00 0.00 C ATOM 2262 O HIS A 151 19.052 -3.074 -4.003 1.00 0.00 O ATOM 2263 CB HIS A 151 22.126 -1.718 -3.909 1.00 0.00 C ATOM 2264 CG HIS A 151 23.496 -1.462 -4.457 1.00 0.00 C ATOM 2265 ND1 HIS A 151 24.471 -2.435 -4.532 1.00 0.00 N ATOM 2266 CD2 HIS A 151 24.053 -0.335 -4.961 1.00 0.00 C ATOM 2267 CE1 HIS A 151 25.568 -1.917 -5.056 1.00 0.00 C ATOM 2268 NE2 HIS A 151 25.340 -0.645 -5.325 1.00 0.00 N ATOM 0 H HIS A 151 20.102 -0.868 -5.363 1.00 0.00 H new ATOM 0 HA HIS A 151 21.869 -3.236 -5.407 1.00 0.00 H new ATOM 0 HB2 HIS A 151 21.638 -0.763 -3.713 1.00 0.00 H new ATOM 0 HB3 HIS A 151 22.217 -2.232 -2.952 1.00 0.00 H new ATOM 0 HD2 HIS A 151 23.574 0.628 -5.058 1.00 0.00 H new ATOM 0 HE1 HIS A 151 26.493 -2.445 -5.234 1.00 0.00 H new ATOM 0 HE2 HIS A 151 26.012 0.003 -5.737 1.00 0.00 H new ATOM 2277 N THR A 152 20.751 -4.392 -3.340 1.00 0.00 N ATOM 2278 CA THR A 152 19.909 -5.251 -2.516 1.00 0.00 C ATOM 2279 C THR A 152 20.514 -5.441 -1.130 1.00 0.00 C ATOM 2280 O THR A 152 19.821 -5.333 -0.118 1.00 0.00 O ATOM 2281 CB THR A 152 19.717 -6.609 -3.192 1.00 0.00 C ATOM 2282 OG1 THR A 152 19.637 -6.464 -4.599 1.00 0.00 O ATOM 2283 CG2 THR A 152 18.470 -7.335 -2.734 1.00 0.00 C ATOM 0 H THR A 152 21.738 -4.648 -3.344 1.00 0.00 H new ATOM 0 HA THR A 152 18.939 -4.767 -2.404 1.00 0.00 H new ATOM 0 HB THR A 152 20.588 -7.199 -2.905 1.00 0.00 H new ATOM 0 HG1 THR A 152 19.516 -7.344 -5.012 1.00 0.00 H new ATOM 0 HG21 THR A 152 18.394 -8.291 -3.252 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.524 -7.508 -1.659 1.00 0.00 H new ATOM 0 HG23 THR A 152 17.593 -6.729 -2.960 1.00 0.00 H new ATOM 2291 N ILE A 153 21.812 -5.725 -1.090 1.00 0.00 N ATOM 2292 CA ILE A 153 22.511 -5.930 0.172 1.00 0.00 C ATOM 2293 C ILE A 153 22.703 -4.611 0.914 1.00 0.00 C ATOM 2294 O ILE A 153 22.366 -4.496 2.092 1.00 0.00 O ATOM 2295 CB ILE A 153 23.889 -6.588 -0.047 1.00 0.00 C ATOM 2296 CG1 ILE A 153 23.750 -7.839 -0.917 1.00 0.00 C ATOM 2297 CG2 ILE A 153 24.530 -6.935 1.289 1.00 0.00 C ATOM 2298 CD1 ILE A 153 24.858 -7.991 -1.937 1.00 0.00 C ATOM 0 H ILE A 153 22.401 -5.818 -1.918 1.00 0.00 H new ATOM 0 HA ILE A 153 21.891 -6.596 0.772 1.00 0.00 H new ATOM 0 HB ILE A 153 24.534 -5.878 -0.564 1.00 0.00 H new ATOM 0 HG12 ILE A 153 23.735 -8.719 -0.274 1.00 0.00 H new ATOM 0 HG13 ILE A 153 22.792 -7.807 -1.435 1.00 0.00 H new ATOM 0 HG21 ILE A 153 25.501 -7.398 1.117 1.00 0.00 H new ATOM 0 HG22 ILE A 153 24.660 -6.026 1.877 1.00 0.00 H new ATOM 0 HG23 ILE A 153 23.888 -7.629 1.831 1.00 0.00 H new ATOM 0 HD11 ILE A 153 24.696 -8.899 -2.518 1.00 0.00 H new ATOM 0 HD12 ILE A 153 24.860 -7.129 -2.604 1.00 0.00 H new ATOM 0 HD13 ILE A 153 25.818 -8.055 -1.425 1.00 0.00 H new ATOM 2310 N GLY A 154 23.246 -3.619 0.215 1.00 0.00 N ATOM 2311 CA GLY A 154 23.471 -2.322 0.824 1.00 0.00 C ATOM 2312 C GLY A 154 22.475 -1.280 0.358 1.00 0.00 C ATOM 2313 O GLY A 154 22.682 -0.625 -0.665 1.00 0.00 O ATOM 0 H GLY A 154 23.534 -3.691 -0.761 1.00 0.00 H new ATOM 0 HA2 GLY A 154 23.410 -2.418 1.908 1.00 0.00 H new ATOM 0 HA3 GLY A 154 24.481 -1.985 0.590 1.00 0.00 H new ATOM 2317 N THR A 155 21.388 -1.124 1.108 1.00 0.00 N ATOM 2318 CA THR A 155 20.355 -0.155 0.765 1.00 0.00 C ATOM 2319 C THR A 155 19.989 0.701 1.974 1.00 0.00 C ATOM 2320 O THR A 155 19.310 0.239 2.891 1.00 0.00 O ATOM 2321 CB THR A 155 19.111 -0.869 0.237 1.00 0.00 C ATOM 2322 OG1 THR A 155 19.466 -1.861 -0.709 1.00 0.00 O ATOM 2323 CG2 THR A 155 18.120 0.064 -0.425 1.00 0.00 C ATOM 0 H THR A 155 21.201 -1.657 1.957 1.00 0.00 H new ATOM 0 HA THR A 155 20.749 0.497 -0.014 1.00 0.00 H new ATOM 0 HB THR A 155 18.638 -1.311 1.114 1.00 0.00 H new ATOM 0 HG1 THR A 155 18.657 -2.308 -1.034 1.00 0.00 H new ATOM 0 HG21 THR A 155 17.261 -0.508 -0.777 1.00 0.00 H new ATOM 0 HG22 THR A 155 17.788 0.812 0.295 1.00 0.00 H new ATOM 0 HG23 THR A 155 18.596 0.560 -1.270 1.00 0.00 H new ATOM 2331 N ARG A 156 20.444 1.950 1.969 1.00 0.00 N ATOM 2332 CA ARG A 156 20.165 2.870 3.066 1.00 0.00 C ATOM 2333 C ARG A 156 19.011 3.804 2.712 1.00 0.00 C ATOM 2334 O ARG A 156 18.814 4.145 1.545 1.00 0.00 O ATOM 2335 CB ARG A 156 21.414 3.687 3.403 1.00 0.00 C ATOM 2336 CG ARG A 156 22.622 2.835 3.755 1.00 0.00 C ATOM 2337 CD ARG A 156 23.921 3.528 3.377 1.00 0.00 C ATOM 2338 NE ARG A 156 23.949 4.920 3.818 1.00 0.00 N ATOM 2339 CZ ARG A 156 24.138 5.294 5.082 1.00 0.00 C ATOM 2340 NH1 ARG A 156 24.316 4.383 6.031 1.00 0.00 N ATOM 2341 NH2 ARG A 156 24.149 6.581 5.398 1.00 0.00 N ATOM 0 H ARG A 156 21.007 2.348 1.218 1.00 0.00 H new ATOM 0 HA ARG A 156 19.878 2.282 3.938 1.00 0.00 H new ATOM 0 HB2 ARG A 156 21.663 4.322 2.553 1.00 0.00 H new ATOM 0 HB3 ARG A 156 21.190 4.349 4.240 1.00 0.00 H new ATOM 0 HG2 ARG A 156 22.620 2.622 4.824 1.00 0.00 H new ATOM 0 HG3 ARG A 156 22.556 1.877 3.239 1.00 0.00 H new ATOM 0 HD2 ARG A 156 24.760 2.991 3.819 1.00 0.00 H new ATOM 0 HD3 ARG A 156 24.051 3.488 2.296 1.00 0.00 H new ATOM 0 HE ARG A 156 23.816 5.649 3.117 1.00 0.00 H new ATOM 0 HH11 ARG A 156 24.308 3.391 5.794 1.00 0.00 H new ATOM 0 HH12 ARG A 156 24.460 4.675 6.998 1.00 0.00 H new ATOM 0 HH21 ARG A 156 24.013 7.285 4.673 1.00 0.00 H new ATOM 0 HH22 ARG A 156 24.294 6.867 6.366 1.00 0.00 H new ATOM 2355 N PRO A 157 18.230 4.232 3.719 1.00 0.00 N ATOM 2356 CA PRO A 157 17.092 5.131 3.508 1.00 0.00 C ATOM 2357 C PRO A 157 17.531 6.546 3.145 1.00 0.00 C ATOM 2358 O PRO A 157 17.703 7.396 4.018 1.00 0.00 O ATOM 2359 CB PRO A 157 16.378 5.124 4.861 1.00 0.00 C ATOM 2360 CG PRO A 157 17.445 4.798 5.848 1.00 0.00 C ATOM 2361 CD PRO A 157 18.396 3.873 5.140 1.00 0.00 C ATOM 0 HA PRO A 157 16.465 4.806 2.678 1.00 0.00 H new ATOM 0 HB2 PRO A 157 15.923 6.091 5.074 1.00 0.00 H new ATOM 0 HB3 PRO A 157 15.578 4.384 4.883 1.00 0.00 H new ATOM 0 HG2 PRO A 157 17.956 5.701 6.183 1.00 0.00 H new ATOM 0 HG3 PRO A 157 17.025 4.322 6.734 1.00 0.00 H new ATOM 0 HD2 PRO A 157 19.423 4.020 5.474 1.00 0.00 H new ATOM 0 HD3 PRO A 157 18.149 2.827 5.321 1.00 0.00 H new ATOM 2369 N ASP A 158 17.711 6.791 1.851 1.00 0.00 N ATOM 2370 CA ASP A 158 18.131 8.103 1.373 1.00 0.00 C ATOM 2371 C ASP A 158 16.945 8.884 0.816 1.00 0.00 C ATOM 2372 O ASP A 158 16.821 10.088 1.042 1.00 0.00 O ATOM 2373 CB ASP A 158 19.208 7.956 0.297 1.00 0.00 C ATOM 2374 CG ASP A 158 20.168 9.129 0.277 1.00 0.00 C ATOM 2375 OD1 ASP A 158 19.717 10.270 0.511 1.00 0.00 O ATOM 2376 OD2 ASP A 158 21.371 8.908 0.026 1.00 0.00 O ATOM 0 H ASP A 158 17.573 6.098 1.115 1.00 0.00 H new ATOM 0 HA ASP A 158 18.543 8.655 2.218 1.00 0.00 H new ATOM 0 HB2 ASP A 158 19.766 7.036 0.469 1.00 0.00 H new ATOM 0 HB3 ASP A 158 18.732 7.863 -0.679 1.00 0.00 H new ATOM 2381 N ASN A 159 16.075 8.191 0.087 1.00 0.00 N ATOM 2382 CA ASN A 159 14.898 8.820 -0.501 1.00 0.00 C ATOM 2383 C ASN A 159 13.925 7.768 -1.025 1.00 0.00 C ATOM 2384 O ASN A 159 14.035 7.320 -2.166 1.00 0.00 O ATOM 2385 CB ASN A 159 15.311 9.759 -1.636 1.00 0.00 C ATOM 2386 CG ASN A 159 14.304 10.870 -1.861 1.00 0.00 C ATOM 2387 OD1 ASN A 159 13.594 10.885 -2.867 1.00 0.00 O ATOM 2388 ND2 ASN A 159 14.238 11.808 -0.924 1.00 0.00 N ATOM 0 H ASN A 159 16.163 7.194 -0.110 1.00 0.00 H new ATOM 0 HA ASN A 159 14.397 9.398 0.276 1.00 0.00 H new ATOM 0 HB2 ASN A 159 16.284 10.195 -1.408 1.00 0.00 H new ATOM 0 HB3 ASN A 159 15.426 9.185 -2.555 1.00 0.00 H new ATOM 0 HD21 ASN A 159 13.580 12.581 -1.022 1.00 0.00 H new ATOM 0 HD22 ASN A 159 14.846 11.756 -0.106 1.00 0.00 H new ATOM 2395 N GLY A 160 12.973 7.381 -0.183 1.00 0.00 N ATOM 2396 CA GLY A 160 11.994 6.385 -0.579 1.00 0.00 C ATOM 2397 C GLY A 160 10.928 6.167 0.476 1.00 0.00 C ATOM 2398 O GLY A 160 10.582 7.087 1.218 1.00 0.00 O ATOM 0 H GLY A 160 12.862 7.739 0.766 1.00 0.00 H new ATOM 0 HA2 GLY A 160 11.521 6.696 -1.510 1.00 0.00 H new ATOM 0 HA3 GLY A 160 12.501 5.441 -0.779 1.00 0.00 H new ATOM 2402 N MET A 161 10.405 4.947 0.543 1.00 0.00 N ATOM 2403 CA MET A 161 9.372 4.610 1.515 1.00 0.00 C ATOM 2404 C MET A 161 9.689 3.291 2.211 1.00 0.00 C ATOM 2405 O MET A 161 10.017 2.303 1.560 1.00 0.00 O ATOM 2406 CB MET A 161 8.007 4.522 0.829 1.00 0.00 C ATOM 2407 CG MET A 161 6.861 5.036 1.684 1.00 0.00 C ATOM 2408 SD MET A 161 6.688 4.128 3.233 1.00 0.00 S ATOM 2409 CE MET A 161 5.077 4.689 3.776 1.00 0.00 C ATOM 0 H MET A 161 10.680 4.175 -0.065 1.00 0.00 H new ATOM 0 HA MET A 161 9.344 5.399 2.266 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.040 5.091 -0.100 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.811 3.484 0.560 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.021 6.092 1.902 1.00 0.00 H new ATOM 0 HG3 MET A 161 5.931 4.964 1.120 1.00 0.00 H new ATOM 0 HE1 MET A 161 5.152 5.087 4.788 1.00 0.00 H new ATOM 0 HE2 MET A 161 4.718 5.470 3.105 1.00 0.00 H new ATOM 0 HE3 MET A 161 4.378 3.853 3.766 1.00 0.00 H new ATOM 2419 N LEU A 162 9.582 3.281 3.536 1.00 0.00 N ATOM 2420 CA LEU A 162 9.846 2.077 4.320 1.00 0.00 C ATOM 2421 C LEU A 162 8.618 1.710 5.148 1.00 0.00 C ATOM 2422 O LEU A 162 8.177 2.491 5.991 1.00 0.00 O ATOM 2423 CB LEU A 162 11.054 2.288 5.235 1.00 0.00 C ATOM 2424 CG LEU A 162 12.408 1.953 4.608 1.00 0.00 C ATOM 2425 CD1 LEU A 162 13.495 2.851 5.177 1.00 0.00 C ATOM 2426 CD2 LEU A 162 12.750 0.488 4.834 1.00 0.00 C ATOM 0 H LEU A 162 9.314 4.094 4.091 1.00 0.00 H new ATOM 0 HA LEU A 162 10.068 1.259 3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.068 3.329 5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 162 10.924 1.678 6.129 1.00 0.00 H new ATOM 0 HG LEU A 162 12.345 2.130 3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 162 14.452 2.599 4.720 1.00 0.00 H new ATOM 0 HD12 LEU A 162 13.255 3.893 4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 162 13.559 2.706 6.255 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.717 0.266 4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 162 12.795 0.286 5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 162 11.984 -0.139 4.378 1.00 0.00 H new ATOM 2438 N SER A 163 8.058 0.526 4.899 1.00 0.00 N ATOM 2439 CA SER A 163 6.873 0.089 5.627 1.00 0.00 C ATOM 2440 C SER A 163 6.962 -1.376 6.041 1.00 0.00 C ATOM 2441 O SER A 163 7.698 -2.166 5.448 1.00 0.00 O ATOM 2442 CB SER A 163 5.620 0.311 4.777 1.00 0.00 C ATOM 2443 OG SER A 163 4.445 0.201 5.561 1.00 0.00 O ATOM 0 H SER A 163 8.403 -0.139 4.207 1.00 0.00 H new ATOM 0 HA SER A 163 6.812 0.688 6.536 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.661 1.297 4.314 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.591 -0.420 3.969 1.00 0.00 H new ATOM 0 HG SER A 163 3.804 0.890 5.288 1.00 0.00 H new ATOM 2449 N LEU A 164 6.183 -1.720 7.062 1.00 0.00 N ATOM 2450 CA LEU A 164 6.127 -3.081 7.579 1.00 0.00 C ATOM 2451 C LEU A 164 4.699 -3.412 8.004 1.00 0.00 C ATOM 2452 O LEU A 164 4.072 -2.650 8.743 1.00 0.00 O ATOM 2453 CB LEU A 164 7.081 -3.244 8.764 1.00 0.00 C ATOM 2454 CG LEU A 164 8.566 -3.272 8.402 1.00 0.00 C ATOM 2455 CD1 LEU A 164 9.135 -1.862 8.376 1.00 0.00 C ATOM 2456 CD2 LEU A 164 9.336 -4.142 9.382 1.00 0.00 C ATOM 0 H LEU A 164 5.575 -1.064 7.552 1.00 0.00 H new ATOM 0 HA LEU A 164 6.435 -3.769 6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.909 -2.426 9.464 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.833 -4.168 9.286 1.00 0.00 H new ATOM 0 HG LEU A 164 8.670 -3.702 7.406 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.193 -1.901 8.117 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.601 -1.268 7.634 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.019 -1.405 9.359 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.391 -4.151 9.109 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.225 -3.741 10.390 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.945 -5.159 9.351 1.00 0.00 H new ATOM 2468 N GLY A 165 4.180 -4.535 7.521 1.00 0.00 N ATOM 2469 CA GLY A 165 2.823 -4.916 7.862 1.00 0.00 C ATOM 2470 C GLY A 165 2.639 -6.410 8.025 1.00 0.00 C ATOM 2471 O GLY A 165 3.469 -7.203 7.583 1.00 0.00 O ATOM 0 H GLY A 165 4.670 -5.183 6.905 1.00 0.00 H new ATOM 0 HA2 GLY A 165 2.536 -4.419 8.789 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.147 -4.557 7.086 1.00 0.00 H new ATOM 2475 N VAL A 166 1.533 -6.788 8.657 1.00 0.00 N ATOM 2476 CA VAL A 166 1.217 -8.193 8.874 1.00 0.00 C ATOM 2477 C VAL A 166 0.113 -8.635 7.923 1.00 0.00 C ATOM 2478 O VAL A 166 -0.771 -7.848 7.586 1.00 0.00 O ATOM 2479 CB VAL A 166 0.769 -8.452 10.326 1.00 0.00 C ATOM 2480 CG1 VAL A 166 0.636 -9.943 10.591 1.00 0.00 C ATOM 2481 CG2 VAL A 166 1.741 -7.813 11.306 1.00 0.00 C ATOM 0 H VAL A 166 0.840 -6.139 9.028 1.00 0.00 H new ATOM 0 HA VAL A 166 2.123 -8.768 8.683 1.00 0.00 H new ATOM 0 HB VAL A 166 -0.210 -7.995 10.469 1.00 0.00 H new ATOM 0 HG11 VAL A 166 0.319 -10.103 11.622 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -0.104 -10.368 9.914 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.598 -10.429 10.428 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.409 -8.006 12.326 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.735 -8.237 11.162 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.777 -6.737 11.134 1.00 0.00 H new ATOM 2491 N SER A 167 0.167 -9.887 7.480 1.00 0.00 N ATOM 2492 CA SER A 167 -0.835 -10.404 6.557 1.00 0.00 C ATOM 2493 C SER A 167 -1.324 -11.787 6.974 1.00 0.00 C ATOM 2494 O SER A 167 -0.556 -12.608 7.476 1.00 0.00 O ATOM 2495 CB SER A 167 -0.265 -10.462 5.138 1.00 0.00 C ATOM 2496 OG SER A 167 -0.490 -9.245 4.448 1.00 0.00 O ATOM 0 H SER A 167 0.889 -10.558 7.743 1.00 0.00 H new ATOM 0 HA SER A 167 -1.687 -9.724 6.580 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.805 -10.667 5.181 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.726 -11.284 4.591 1.00 0.00 H new ATOM 0 HG SER A 167 0.049 -8.534 4.854 1.00 0.00 H new ATOM 2502 N TYR A 168 -2.612 -12.033 6.756 1.00 0.00 N ATOM 2503 CA TYR A 168 -3.218 -13.313 7.101 1.00 0.00 C ATOM 2504 C TYR A 168 -3.604 -14.083 5.843 1.00 0.00 C ATOM 2505 O TYR A 168 -4.227 -13.536 4.931 1.00 0.00 O ATOM 2506 CB TYR A 168 -4.452 -13.097 7.979 1.00 0.00 C ATOM 2507 CG TYR A 168 -4.145 -12.436 9.305 1.00 0.00 C ATOM 2508 CD1 TYR A 168 -3.711 -11.118 9.361 1.00 0.00 C ATOM 2509 CD2 TYR A 168 -4.289 -13.131 10.498 1.00 0.00 C ATOM 2510 CE1 TYR A 168 -3.428 -10.511 10.570 1.00 0.00 C ATOM 2511 CE2 TYR A 168 -4.009 -12.531 11.712 1.00 0.00 C ATOM 2512 CZ TYR A 168 -3.579 -11.221 11.741 1.00 0.00 C ATOM 2513 OH TYR A 168 -3.300 -10.620 12.947 1.00 0.00 O ATOM 0 H TYR A 168 -3.257 -11.361 6.341 1.00 0.00 H new ATOM 0 HA TYR A 168 -2.485 -13.898 7.656 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.171 -12.485 7.435 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -4.929 -14.060 8.164 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -3.593 -10.558 8.445 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -4.625 -14.157 10.478 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -3.090 -9.486 10.597 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -4.126 -13.085 12.632 1.00 0.00 H new ATOM 0 HH TYR A 168 -3.459 -11.257 13.675 1.00 0.00 H new ATOM 2523 N ARG A 169 -3.223 -15.357 5.801 1.00 0.00 N ATOM 2524 CA ARG A 169 -3.522 -16.209 4.656 1.00 0.00 C ATOM 2525 C ARG A 169 -4.611 -17.221 4.993 1.00 0.00 C ATOM 2526 O ARG A 169 -4.446 -18.054 5.884 1.00 0.00 O ATOM 2527 CB ARG A 169 -2.258 -16.938 4.195 1.00 0.00 C ATOM 2528 CG ARG A 169 -1.590 -17.751 5.294 1.00 0.00 C ATOM 2529 CD ARG A 169 -1.541 -19.230 4.946 1.00 0.00 C ATOM 2530 NE ARG A 169 -1.749 -20.077 6.119 1.00 0.00 N ATOM 2531 CZ ARG A 169 -1.413 -21.363 6.175 1.00 0.00 C ATOM 2532 NH1 ARG A 169 -0.855 -21.956 5.126 1.00 0.00 N ATOM 2533 NH2 ARG A 169 -1.636 -22.059 7.281 1.00 0.00 N ATOM 0 H ARG A 169 -2.706 -15.821 6.548 1.00 0.00 H new ATOM 0 HA ARG A 169 -3.885 -15.572 3.849 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -2.512 -17.600 3.367 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -1.546 -16.207 3.811 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.578 -17.381 5.456 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -2.133 -17.615 6.229 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -2.303 -19.452 4.199 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -0.576 -19.465 4.496 1.00 0.00 H new ATOM 0 HE ARG A 169 -2.177 -19.657 6.944 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.682 -21.425 4.272 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.599 -22.942 5.174 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -2.065 -21.609 8.089 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -1.378 -23.045 7.324 1.00 0.00 H new ATOM 2547 N PHE A 170 -5.727 -17.142 4.273 1.00 0.00 N ATOM 2548 CA PHE A 170 -6.846 -18.051 4.494 1.00 0.00 C ATOM 2549 C PHE A 170 -6.664 -19.342 3.703 1.00 0.00 C ATOM 2550 O PHE A 170 -5.835 -19.414 2.795 1.00 0.00 O ATOM 2551 CB PHE A 170 -8.162 -17.378 4.100 1.00 0.00 C ATOM 2552 CG PHE A 170 -8.527 -16.216 4.978 1.00 0.00 C ATOM 2553 CD1 PHE A 170 -8.907 -16.417 6.295 1.00 0.00 C ATOM 2554 CD2 PHE A 170 -8.492 -14.920 4.486 1.00 0.00 C ATOM 2555 CE1 PHE A 170 -9.244 -15.349 7.105 1.00 0.00 C ATOM 2556 CE2 PHE A 170 -8.828 -13.849 5.291 1.00 0.00 C ATOM 2557 CZ PHE A 170 -9.204 -14.063 6.602 1.00 0.00 C ATOM 0 H PHE A 170 -5.880 -16.458 3.532 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.876 -18.299 5.555 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -8.091 -17.035 3.068 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -8.963 -18.116 4.136 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -8.940 -17.420 6.694 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -8.199 -14.746 3.461 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -9.538 -15.520 8.130 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -8.797 -12.845 4.895 1.00 0.00 H new ATOM 0 HZ PHE A 170 -9.466 -13.227 7.233 1.00 0.00 H new ATOM 2567 N GLY A 171 -7.444 -20.359 4.052 1.00 0.00 N ATOM 2568 CA GLY A 171 -7.354 -21.633 3.364 1.00 0.00 C ATOM 2569 C GLY A 171 -8.714 -22.253 3.110 1.00 0.00 C ATOM 2570 O GLY A 171 -9.391 -22.685 4.044 1.00 0.00 O ATOM 0 H GLY A 171 -8.137 -20.324 4.799 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -6.839 -21.493 2.414 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.750 -22.320 3.956 1.00 0.00 H new ATOM 2574 N GLN A 172 -9.115 -22.298 1.844 1.00 0.00 N ATOM 2575 CA GLN A 172 -10.404 -22.870 1.470 1.00 0.00 C ATOM 2576 C GLN A 172 -10.489 -24.335 1.882 1.00 0.00 C ATOM 2577 O GLN A 172 -11.547 -24.817 2.284 1.00 0.00 O ATOM 2578 CB GLN A 172 -10.625 -22.738 -0.038 1.00 0.00 C ATOM 2579 CG GLN A 172 -9.418 -23.143 -0.868 1.00 0.00 C ATOM 2580 CD GLN A 172 -9.762 -23.367 -2.327 1.00 0.00 C ATOM 2581 OE1 GLN A 172 -10.278 -22.473 -2.999 1.00 0.00 O ATOM 2582 NE2 GLN A 172 -9.476 -24.563 -2.826 1.00 0.00 N ATOM 0 H GLN A 172 -8.566 -21.945 1.060 1.00 0.00 H new ATOM 0 HA GLN A 172 -11.184 -22.319 1.994 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.477 -23.353 -0.327 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.885 -21.705 -0.270 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.654 -22.369 -0.793 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.988 -24.056 -0.456 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -9.049 -25.274 -2.233 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -9.684 -24.771 -3.803 1.00 0.00 H new ATOM 2591 N GLY A 173 -9.367 -25.040 1.778 1.00 0.00 N ATOM 2592 CA GLY A 173 -9.336 -26.444 2.145 1.00 0.00 C ATOM 2593 C GLY A 173 -8.344 -27.238 1.317 1.00 0.00 C ATOM 2594 O GLY A 173 -8.719 -28.187 0.629 1.00 0.00 O ATOM 0 H GLY A 173 -8.479 -24.664 1.446 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -9.079 -26.535 3.200 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -10.331 -26.871 2.022 1.00 0.00 H new ATOM 2598 N GLU A 174 -7.075 -26.848 1.384 1.00 0.00 N ATOM 2599 CA GLU A 174 -6.025 -27.529 0.635 1.00 0.00 C ATOM 2600 C GLU A 174 -4.943 -28.055 1.573 1.00 0.00 C ATOM 2601 O GLU A 174 -4.637 -27.439 2.593 1.00 0.00 O ATOM 2602 CB GLU A 174 -5.408 -26.582 -0.395 1.00 0.00 C ATOM 2603 CG GLU A 174 -6.120 -26.596 -1.737 1.00 0.00 C ATOM 2604 CD GLU A 174 -5.484 -25.657 -2.745 1.00 0.00 C ATOM 2605 OE1 GLU A 174 -4.303 -25.296 -2.555 1.00 0.00 O ATOM 2606 OE2 GLU A 174 -6.166 -25.284 -3.722 1.00 0.00 O ATOM 0 H GLU A 174 -6.749 -26.064 1.949 1.00 0.00 H new ATOM 0 HA GLU A 174 -6.474 -28.376 0.116 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -5.421 -25.567 0.003 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -4.363 -26.853 -0.545 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.114 -27.610 -2.137 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -7.164 -26.316 -1.593 1.00 0.00 H new ATOM 2613 N ALA A 175 -4.366 -29.199 1.218 1.00 0.00 N ATOM 2614 CA ALA A 175 -3.317 -29.808 2.027 1.00 0.00 C ATOM 2615 C ALA A 175 -1.958 -29.688 1.345 1.00 0.00 C ATOM 2616 O ALA A 175 -0.935 -29.510 2.005 1.00 0.00 O ATOM 2617 CB ALA A 175 -3.644 -31.269 2.302 1.00 0.00 C ATOM 0 H ALA A 175 -4.607 -29.722 0.376 1.00 0.00 H new ATOM 0 HA ALA A 175 -3.267 -29.273 2.975 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -2.852 -31.711 2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.591 -31.335 2.838 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -3.723 -31.808 1.358 1.00 0.00 H new ATOM 2623 N ALA A 176 -1.957 -29.789 0.020 1.00 0.00 N ATOM 2624 CA ALA A 176 -0.723 -29.691 -0.752 1.00 0.00 C ATOM 2625 C ALA A 176 -1.013 -29.337 -2.206 1.00 0.00 C ATOM 2626 O ALA A 176 -1.430 -30.189 -2.992 1.00 0.00 O ATOM 2627 CB ALA A 176 0.055 -30.997 -0.669 1.00 0.00 C ATOM 0 H ALA A 176 -2.795 -29.938 -0.541 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.117 -28.892 -0.325 1.00 0.00 H new ATOM 0 HB1 ALA A 176 0.974 -30.911 -1.249 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.302 -31.208 0.372 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.552 -31.808 -1.070 1.00 0.00 H new TER 2633 ALA A 176