USER MOD reduce.3.24.130724 H: found=0, std=0, add=1058, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 920 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 158 SER OG : rot 25:sc= 0.0755 USER MOD Set 1.2: B 117 GLN : amide:sc= -0.595 K(o=-0.52,f=-3.6) USER MOD Set 2.1: A 135 ASN : amide:sc= 0.265 X(o=0.96,f=0.63) USER MOD Set 2.2: A 136 SER OG : rot 47:sc= 0.684 USER MOD Set 2.3: B 135 ASN :FLIP amide:sc= 0.351 X(o=0.63,f=0.96) USER MOD Set 2.4: B 136 SER OG : rot 180:sc= -0.339 USER MOD Set 3.1: A 117 GLN : amide:sc= -0.697 K(o=-0.082,f=-2) USER MOD Set 3.2: B 158 SER OG : rot 71:sc= 0.616 USER MOD Single : A 106 LYS NZ :NH3+ -110:sc= 0.971 (180deg=-0.544) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.062) USER MOD Single : A 113 MET CE :methyl 150:sc= -4.36 (180deg=-7.93!) USER MOD Single : A 115 GLN :FLIP amide:sc= -0.0908 F(o=-2.5,f=-0.091) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 73:sc= -2.1! USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 155:sc= 0.694 USER MOD Single : A 160 MET CE :methyl 153:sc= -0.0935 (180deg=-1.24) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl -123:sc= -1.01 (180deg=-6.98!) USER MOD Single : A 170 ASN : amide:sc= -0.269 X(o=-0.27,f=0) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 106 LYS NZ :NH3+ -111:sc= 0.917 (180deg=-0.586) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 108 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.069) USER MOD Single : B 113 MET CE :methyl 153:sc= -4.48 (180deg=-7.99!) USER MOD Single : B 115 GLN :FLIP amide:sc= -1.12 F(o=-2.3,f=-1.1) USER MOD Single : B 132 TYR OH : rot 180:sc= 0 USER MOD Single : B 133 THR OG1 : rot 65:sc= -2.28! USER MOD Single : B 142 SER OG : rot 180:sc= 0 USER MOD Single : B 155 SER OG : rot 155:sc= 0.645 USER MOD Single : B 160 MET CE :methyl 152:sc= -0.089 (180deg=-1.25) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 MET CE :methyl -127:sc= -1.07 (180deg=-7.58!) USER MOD Single : B 170 ASN : amide:sc= -0.202 X(o=-0.2,f=0) USER MOD Single : B 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 106 -5.189 -23.062 51.064 1.00 13.00 N ATOM 2 CA LYS A 106 -4.230 -22.128 50.487 1.00 3.51 C ATOM 3 C LYS A 106 -3.403 -22.802 49.397 1.00 74.34 C ATOM 4 O LYS A 106 -2.243 -23.151 49.610 1.00 20.21 O ATOM 5 CB LYS A 106 -3.305 -21.580 51.577 1.00 42.04 C ATOM 6 CG LYS A 106 -4.040 -20.851 52.689 1.00 62.23 C ATOM 7 CD LYS A 106 -4.462 -21.804 53.795 1.00 71.22 C ATOM 8 CE LYS A 106 -5.879 -21.516 54.267 1.00 3.52 C ATOM 9 NZ LYS A 106 -6.880 -21.738 53.188 1.00 72.51 N ATOM 0 HA LYS A 106 -4.786 -21.304 50.040 1.00 3.51 H new ATOM 0 HB2 LYS A 106 -2.737 -22.404 52.008 1.00 42.04 H new ATOM 0 HB3 LYS A 106 -2.585 -20.900 51.122 1.00 42.04 H new ATOM 0 HG2 LYS A 106 -3.398 -20.074 53.103 1.00 62.23 H new ATOM 0 HG3 LYS A 106 -4.920 -20.354 52.280 1.00 62.23 H new ATOM 0 HD2 LYS A 106 -4.399 -22.831 53.436 1.00 71.22 H new ATOM 0 HD3 LYS A 106 -3.773 -21.717 54.635 1.00 71.22 H new ATOM 0 HE2 LYS A 106 -6.115 -22.155 55.118 1.00 3.52 H new ATOM 0 HE3 LYS A 106 -5.943 -20.485 54.615 1.00 3.52 H new ATOM 0 HZ1 LYS A 106 -7.269 -20.823 52.882 1.00 72.51 H new ATOM 0 HZ2 LYS A 106 -6.422 -22.207 52.381 1.00 72.51 H new ATOM 0 HZ3 LYS A 106 -7.649 -22.339 53.547 1.00 72.51 H new ATOM 19 N SER A 107 -4.008 -22.976 48.226 1.00 15.21 N ATOM 20 CA SER A 107 -3.330 -23.609 47.101 1.00 43.43 C ATOM 21 C SER A 107 -2.318 -22.656 46.472 1.00 62.30 C ATOM 22 O SER A 107 -1.145 -22.994 46.315 1.00 33.40 O ATOM 23 CB SER A 107 -4.346 -24.057 46.051 1.00 32.44 C ATOM 24 OG SER A 107 -4.073 -25.375 45.606 1.00 63.53 O ATOM 0 H SER A 107 -4.967 -22.687 48.032 1.00 15.21 H new ATOM 0 HA SER A 107 -2.797 -24.483 47.475 1.00 43.43 H new ATOM 0 HB2 SER A 107 -5.351 -24.012 46.471 1.00 32.44 H new ATOM 0 HB3 SER A 107 -4.324 -23.372 45.204 1.00 32.44 H new ATOM 0 HG SER A 107 -4.738 -25.638 44.936 1.00 63.53 H new ATOM 29 N GLN A 108 -2.782 -21.462 46.114 1.00 51.50 N ATOM 30 CA GLN A 108 -1.918 -20.460 45.501 1.00 55.14 C ATOM 31 C GLN A 108 -0.679 -20.212 46.355 1.00 21.22 C ATOM 32 O GLN A 108 -0.687 -20.399 47.573 1.00 73.11 O ATOM 33 CB GLN A 108 -2.684 -19.151 45.300 1.00 41.41 C ATOM 34 CG GLN A 108 -4.033 -19.332 44.624 1.00 11.04 C ATOM 35 CD GLN A 108 -3.959 -20.229 43.405 1.00 30.24 C ATOM 36 OE1 GLN A 108 -3.332 -19.885 42.404 1.00 65.11 O ATOM 37 NE2 GLN A 108 -4.600 -21.390 43.484 1.00 35.12 N ATOM 0 H GLN A 108 -3.750 -21.166 46.238 1.00 51.50 H new ATOM 0 HA GLN A 108 -1.597 -20.838 44.531 1.00 55.14 H new ATOM 0 HB2 GLN A 108 -2.834 -18.675 46.269 1.00 41.41 H new ATOM 0 HB3 GLN A 108 -2.076 -18.472 44.702 1.00 41.41 H new ATOM 0 HG2 GLN A 108 -4.739 -19.754 45.339 1.00 11.04 H new ATOM 0 HG3 GLN A 108 -4.421 -18.357 44.330 1.00 11.04 H new ATOM 0 HE21 GLN A 108 -5.108 -21.635 44.334 1.00 35.12 H new ATOM 0 HE22 GLN A 108 -4.584 -22.036 42.695 1.00 35.12 H new ATOM 44 N PRO A 109 0.412 -19.785 45.705 1.00 43.40 N ATOM 45 CA PRO A 109 1.680 -19.501 46.386 1.00 12.24 C ATOM 46 C PRO A 109 1.600 -18.262 47.271 1.00 74.31 C ATOM 47 O PRO A 109 2.433 -18.063 48.155 1.00 41.53 O ATOM 48 CB PRO A 109 2.659 -19.273 45.232 1.00 64.24 C ATOM 49 CG PRO A 109 1.807 -18.825 44.096 1.00 71.55 C ATOM 50 CD PRO A 109 0.494 -19.540 44.255 1.00 31.33 C ATOM 0 HA PRO A 109 1.972 -20.309 47.057 1.00 12.24 H new ATOM 0 HB2 PRO A 109 3.405 -18.521 45.488 1.00 64.24 H new ATOM 0 HB3 PRO A 109 3.200 -20.187 44.985 1.00 64.24 H new ATOM 0 HG2 PRO A 109 1.667 -17.744 44.116 1.00 71.55 H new ATOM 0 HG3 PRO A 109 2.271 -19.069 43.140 1.00 71.55 H new ATOM 0 HD2 PRO A 109 -0.340 -18.933 43.902 1.00 31.33 H new ATOM 0 HD3 PRO A 109 0.472 -20.471 43.688 1.00 31.33 H new ATOM 55 N LEU A 110 0.592 -17.431 47.026 1.00 11.45 N ATOM 56 CA LEU A 110 0.402 -16.212 47.801 1.00 54.52 C ATOM 57 C LEU A 110 1.702 -15.418 47.896 1.00 51.31 C ATOM 58 O LEU A 110 2.302 -15.288 48.963 1.00 61.02 O ATOM 59 CB LEU A 110 -0.107 -16.547 49.205 1.00 23.43 C ATOM 60 CG LEU A 110 -1.312 -15.744 49.693 1.00 75.02 C ATOM 61 CD1 LEU A 110 -1.817 -16.290 51.019 1.00 12.04 C ATOM 62 CD2 LEU A 110 -0.954 -14.270 49.822 1.00 12.54 C ATOM 0 H LEU A 110 -0.105 -17.580 46.297 1.00 11.45 H new ATOM 0 HA LEU A 110 -0.341 -15.600 47.289 1.00 54.52 H new ATOM 0 HB2 LEU A 110 -0.366 -17.605 49.232 1.00 23.43 H new ATOM 0 HB3 LEU A 110 0.711 -16.401 49.910 1.00 23.43 H new ATOM 0 HG LEU A 110 -2.110 -15.841 48.957 1.00 75.02 H new ATOM 0 HD11 LEU A 110 -2.675 -15.705 51.350 1.00 12.04 H new ATOM 0 HD12 LEU A 110 -2.114 -17.331 50.894 1.00 12.04 H new ATOM 0 HD13 LEU A 110 -1.024 -16.225 51.765 1.00 12.04 H new ATOM 0 HD21 LEU A 110 -1.824 -13.713 50.171 1.00 12.54 H new ATOM 0 HD22 LEU A 110 -0.139 -14.155 50.537 1.00 12.54 H new ATOM 0 HD23 LEU A 110 -0.642 -13.885 48.851 1.00 12.54 H new ATOM 73 N PRO A 111 2.147 -14.872 46.755 1.00 75.45 N ATOM 74 CA PRO A 111 3.378 -14.081 46.683 1.00 51.14 C ATOM 75 C PRO A 111 3.244 -12.735 47.388 1.00 11.31 C ATOM 76 O PRO A 111 2.155 -12.358 47.825 1.00 64.15 O ATOM 77 CB PRO A 111 3.583 -13.878 45.180 1.00 73.54 C ATOM 78 CG PRO A 111 2.218 -13.990 44.593 1.00 24.12 C ATOM 79 CD PRO A 111 1.481 -14.986 45.446 1.00 64.42 C ATOM 0 HA PRO A 111 4.212 -14.580 47.177 1.00 51.14 H new ATOM 0 HB2 PRO A 111 4.026 -12.905 44.969 1.00 73.54 H new ATOM 0 HB3 PRO A 111 4.255 -14.631 44.767 1.00 73.54 H new ATOM 0 HG2 PRO A 111 1.712 -13.025 44.595 1.00 24.12 H new ATOM 0 HG3 PRO A 111 2.265 -14.323 43.556 1.00 24.12 H new ATOM 0 HD2 PRO A 111 0.419 -14.750 45.513 1.00 64.42 H new ATOM 0 HD3 PRO A 111 1.558 -15.996 45.042 1.00 64.42 H new ATOM 84 N LEU A 112 4.356 -12.015 47.496 1.00 34.41 N ATOM 85 CA LEU A 112 4.362 -10.711 48.149 1.00 33.50 C ATOM 86 C LEU A 112 4.820 -9.622 47.183 1.00 10.30 C ATOM 87 O LEU A 112 4.911 -8.451 47.551 1.00 72.30 O ATOM 88 CB LEU A 112 5.274 -10.737 49.376 1.00 45.11 C ATOM 89 CG LEU A 112 4.845 -11.664 50.513 1.00 60.10 C ATOM 90 CD1 LEU A 112 5.901 -11.694 51.606 1.00 31.51 C ATOM 91 CD2 LEU A 112 3.500 -11.227 51.078 1.00 23.11 C ATOM 0 H LEU A 112 5.264 -12.312 47.140 1.00 34.41 H new ATOM 0 HA LEU A 112 3.344 -10.486 48.466 1.00 33.50 H new ATOM 0 HB2 LEU A 112 6.274 -11.029 49.054 1.00 45.11 H new ATOM 0 HB3 LEU A 112 5.349 -9.723 49.769 1.00 45.11 H new ATOM 0 HG LEU A 112 4.739 -12.673 50.113 1.00 60.10 H new ATOM 0 HD11 LEU A 112 5.577 -12.359 52.406 1.00 31.51 H new ATOM 0 HD12 LEU A 112 6.843 -12.055 51.192 1.00 31.51 H new ATOM 0 HD13 LEU A 112 6.041 -10.689 52.004 1.00 31.51 H new ATOM 0 HD21 LEU A 112 3.210 -11.898 51.887 1.00 23.11 H new ATOM 0 HD22 LEU A 112 3.580 -10.210 51.461 1.00 23.11 H new ATOM 0 HD23 LEU A 112 2.747 -11.260 50.291 1.00 23.11 H new ATOM 102 N MET A 113 5.106 -10.016 45.947 1.00 22.53 N ATOM 103 CA MET A 113 5.551 -9.073 44.928 1.00 61.13 C ATOM 104 C MET A 113 4.363 -8.484 44.175 1.00 34.13 C ATOM 105 O MET A 113 4.520 -7.577 43.358 1.00 41.21 O ATOM 106 CB MET A 113 6.501 -9.760 43.946 1.00 24.22 C ATOM 107 CG MET A 113 7.571 -10.602 44.622 1.00 4.43 C ATOM 108 SD MET A 113 8.761 -9.606 45.541 1.00 35.42 S ATOM 109 CE MET A 113 7.879 -9.359 47.080 1.00 73.33 C ATOM 0 H MET A 113 5.038 -10.982 45.627 1.00 22.53 H new ATOM 0 HA MET A 113 6.080 -8.262 45.428 1.00 61.13 H new ATOM 0 HB2 MET A 113 5.921 -10.394 43.276 1.00 24.22 H new ATOM 0 HB3 MET A 113 6.983 -9.002 43.329 1.00 24.22 H new ATOM 0 HG2 MET A 113 7.096 -11.311 45.300 1.00 4.43 H new ATOM 0 HG3 MET A 113 8.098 -11.187 43.868 1.00 4.43 H new ATOM 0 HE1 MET A 113 8.594 -9.260 47.897 1.00 73.33 H new ATOM 0 HE2 MET A 113 7.277 -8.453 47.013 1.00 73.33 H new ATOM 0 HE3 MET A 113 7.229 -10.214 47.268 1.00 73.33 H new ATOM 117 N ARG A 114 3.173 -9.006 44.456 1.00 11.21 N ATOM 118 CA ARG A 114 1.958 -8.533 43.805 1.00 21.51 C ATOM 119 C ARG A 114 1.071 -7.778 44.790 1.00 41.53 C ATOM 120 O ARG A 114 0.589 -6.684 44.494 1.00 3.04 O ATOM 121 CB ARG A 114 1.184 -9.708 43.205 1.00 61.33 C ATOM 122 CG ARG A 114 2.073 -10.743 42.534 1.00 31.21 C ATOM 123 CD ARG A 114 1.531 -11.145 41.171 1.00 40.45 C ATOM 124 NE ARG A 114 0.822 -12.420 41.218 1.00 20.03 N ATOM 125 CZ ARG A 114 1.432 -13.601 41.238 1.00 74.23 C ATOM 126 NH1 ARG A 114 2.756 -13.665 41.214 1.00 11.55 N ATOM 127 NH2 ARG A 114 0.717 -14.718 41.280 1.00 74.05 N ATOM 0 H ARG A 114 3.025 -9.757 45.130 1.00 11.21 H new ATOM 0 HA ARG A 114 2.248 -7.851 43.006 1.00 21.51 H new ATOM 0 HB2 ARG A 114 0.607 -10.193 43.993 1.00 61.33 H new ATOM 0 HB3 ARG A 114 0.470 -9.327 42.475 1.00 61.33 H new ATOM 0 HG2 ARG A 114 3.080 -10.341 42.422 1.00 31.21 H new ATOM 0 HG3 ARG A 114 2.151 -11.625 43.170 1.00 31.21 H new ATOM 0 HD2 ARG A 114 0.858 -10.369 40.806 1.00 40.45 H new ATOM 0 HD3 ARG A 114 2.354 -11.214 40.460 1.00 40.45 H new ATOM 0 HE ARG A 114 -0.198 -12.404 41.237 1.00 20.03 H new ATOM 0 HH11 ARG A 114 3.308 -12.808 41.180 1.00 11.55 H new ATOM 0 HH12 ARG A 114 3.223 -14.572 41.229 1.00 11.55 H new ATOM 0 HH21 ARG A 114 -0.302 -14.671 41.297 1.00 74.05 H new ATOM 0 HH22 ARG A 114 1.186 -15.624 41.295 1.00 74.05 H new ATOM 138 N GLN A 115 0.860 -8.368 45.962 1.00 44.32 N ATOM 139 CA GLN A 115 0.032 -7.751 46.990 1.00 14.53 C ATOM 140 C GLN A 115 0.562 -6.370 47.361 1.00 13.11 C ATOM 141 O GLN A 115 -0.204 -5.477 47.727 1.00 24.14 O ATOM 142 CB GLN A 115 -0.023 -8.641 48.233 1.00 14.33 C ATOM 143 CG GLN A 115 1.330 -8.843 48.896 1.00 40.43 C ATOM 144 CD GLN A 115 1.398 -8.230 50.281 1.00 22.23 C ATOM 145 OE1 GLN A 115 1.628 -6.924 50.340 1.00 53.03 O flip ATOM 146 NE2 GLN A 115 1.247 -8.924 51.288 1.00 21.14 N flip ATOM 0 H GLN A 115 1.251 -9.273 46.223 1.00 44.32 H new ATOM 0 HA GLN A 115 -0.975 -7.637 46.589 1.00 14.53 H new ATOM 0 HB2 GLN A 115 -0.710 -8.200 48.955 1.00 14.33 H new ATOM 0 HB3 GLN A 115 -0.432 -9.613 47.956 1.00 14.33 H new ATOM 0 HG2 GLN A 115 1.541 -9.910 48.964 1.00 40.43 H new ATOM 0 HG3 GLN A 115 2.107 -8.404 48.270 1.00 40.43 H new ATOM 0 HE21 GLN A 115 1.072 -9.925 51.196 1.00 21.14 H new ATOM 0 HE22 GLN A 115 1.297 -8.498 52.213 1.00 21.14 H new ATOM 153 N VAL A 116 1.877 -6.201 47.266 1.00 32.35 N ATOM 154 CA VAL A 116 2.509 -4.929 47.591 1.00 43.05 C ATOM 155 C VAL A 116 2.325 -3.919 46.464 1.00 33.30 C ATOM 156 O VAL A 116 2.301 -2.712 46.697 1.00 42.42 O ATOM 157 CB VAL A 116 4.015 -5.105 47.864 1.00 12.24 C ATOM 158 CG1 VAL A 116 4.668 -3.760 48.143 1.00 71.24 C ATOM 159 CG2 VAL A 116 4.236 -6.063 49.025 1.00 25.35 C ATOM 0 H VAL A 116 2.525 -6.930 46.966 1.00 32.35 H new ATOM 0 HA VAL A 116 2.023 -4.556 48.493 1.00 43.05 H new ATOM 0 HB VAL A 116 4.480 -5.531 46.975 1.00 12.24 H new ATOM 0 HG11 VAL A 116 5.731 -3.904 48.334 1.00 71.24 H new ATOM 0 HG12 VAL A 116 4.539 -3.107 47.280 1.00 71.24 H new ATOM 0 HG13 VAL A 116 4.202 -3.303 49.016 1.00 71.24 H new ATOM 0 HG21 VAL A 116 5.305 -6.176 49.205 1.00 25.35 H new ATOM 0 HG22 VAL A 116 3.758 -5.666 49.920 1.00 25.35 H new ATOM 0 HG23 VAL A 116 3.804 -7.034 48.783 1.00 25.35 H new ATOM 169 N GLN A 117 2.192 -4.424 45.241 1.00 21.22 N ATOM 170 CA GLN A 117 2.008 -3.564 44.077 1.00 62.14 C ATOM 171 C GLN A 117 0.610 -2.955 44.064 1.00 44.01 C ATOM 172 O GLN A 117 0.443 -1.768 43.785 1.00 54.22 O ATOM 173 CB GLN A 117 2.244 -4.358 42.790 1.00 71.45 C ATOM 174 CG GLN A 117 3.262 -3.717 41.860 1.00 73.24 C ATOM 175 CD GLN A 117 2.929 -2.275 41.534 1.00 64.15 C ATOM 176 OE1 GLN A 117 3.577 -1.350 42.026 1.00 10.44 O ATOM 177 NE2 GLN A 117 1.915 -2.074 40.700 1.00 64.04 N ATOM 0 H GLN A 117 2.208 -5.422 45.031 1.00 21.22 H new ATOM 0 HA GLN A 117 2.735 -2.754 44.136 1.00 62.14 H new ATOM 0 HB2 GLN A 117 2.581 -5.362 43.048 1.00 71.45 H new ATOM 0 HB3 GLN A 117 1.297 -4.466 42.260 1.00 71.45 H new ATOM 0 HG2 GLN A 117 4.249 -3.763 42.321 1.00 73.24 H new ATOM 0 HG3 GLN A 117 3.316 -4.291 40.935 1.00 73.24 H new ATOM 0 HE21 GLN A 117 1.405 -2.870 40.316 1.00 64.04 H new ATOM 0 HE22 GLN A 117 1.646 -1.124 40.444 1.00 64.04 H new ATOM 184 N ILE A 118 -0.390 -3.776 44.368 1.00 4.24 N ATOM 185 CA ILE A 118 -1.773 -3.318 44.393 1.00 71.21 C ATOM 186 C ILE A 118 -2.059 -2.502 45.649 1.00 54.00 C ATOM 187 O ILE A 118 -2.764 -1.494 45.599 1.00 33.31 O ATOM 188 CB ILE A 118 -2.759 -4.499 44.326 1.00 1.11 C ATOM 189 CG1 ILE A 118 -2.506 -5.469 45.482 1.00 14.34 C ATOM 190 CG2 ILE A 118 -2.636 -5.216 42.989 1.00 53.31 C ATOM 191 CD1 ILE A 118 -3.454 -5.282 46.645 1.00 14.55 C ATOM 0 H ILE A 118 -0.268 -4.762 44.600 1.00 4.24 H new ATOM 0 HA ILE A 118 -1.913 -2.689 43.514 1.00 71.21 H new ATOM 0 HB ILE A 118 -3.774 -4.112 44.417 1.00 1.11 H new ATOM 0 HG12 ILE A 118 -2.593 -6.491 45.114 1.00 14.34 H new ATOM 0 HG13 ILE A 118 -1.482 -5.343 45.834 1.00 14.34 H new ATOM 0 HG21 ILE A 118 -3.339 -6.048 42.956 1.00 53.31 H new ATOM 0 HG22 ILE A 118 -2.860 -4.520 42.181 1.00 53.31 H new ATOM 0 HG23 ILE A 118 -1.620 -5.594 42.871 1.00 53.31 H new ATOM 0 HD11 ILE A 118 -3.217 -6.003 47.428 1.00 14.55 H new ATOM 0 HD12 ILE A 118 -3.351 -4.271 47.039 1.00 14.55 H new ATOM 0 HD13 ILE A 118 -4.479 -5.437 46.308 1.00 14.55 H new ATOM 202 N ALA A 119 -1.507 -2.943 46.774 1.00 73.32 N ATOM 203 CA ALA A 119 -1.700 -2.251 48.043 1.00 23.34 C ATOM 204 C ALA A 119 -0.948 -0.925 48.065 1.00 64.13 C ATOM 205 O ALA A 119 -1.542 0.132 48.277 1.00 44.11 O ATOM 206 CB ALA A 119 -1.251 -3.134 49.198 1.00 12.20 C ATOM 0 H ALA A 119 -0.922 -3.777 46.833 1.00 73.32 H new ATOM 0 HA ALA A 119 -2.763 -2.037 48.155 1.00 23.34 H new ATOM 0 HB1 ALA A 119 -1.400 -2.605 50.139 1.00 12.20 H new ATOM 0 HB2 ALA A 119 -1.836 -4.054 49.201 1.00 12.20 H new ATOM 0 HB3 ALA A 119 -0.195 -3.376 49.082 1.00 12.20 H new ATOM 212 N ALA A 120 0.361 -0.989 47.845 1.00 73.14 N ATOM 213 CA ALA A 120 1.194 0.208 47.839 1.00 72.40 C ATOM 214 C ALA A 120 0.901 1.073 46.617 1.00 51.40 C ATOM 215 O ALA A 120 0.876 2.300 46.706 1.00 43.30 O ATOM 216 CB ALA A 120 2.666 -0.173 47.877 1.00 34.41 C ATOM 0 H ALA A 120 0.868 -1.857 47.669 1.00 73.14 H new ATOM 0 HA ALA A 120 0.958 0.790 48.730 1.00 72.40 H new ATOM 0 HB1 ALA A 120 3.276 0.730 47.872 1.00 34.41 H new ATOM 0 HB2 ALA A 120 2.871 -0.744 48.783 1.00 34.41 H new ATOM 0 HB3 ALA A 120 2.908 -0.779 47.004 1.00 34.41 H new ATOM 222 N GLY A 121 0.680 0.426 45.477 1.00 1.21 N ATOM 223 CA GLY A 121 0.393 1.153 44.255 1.00 52.20 C ATOM 224 C GLY A 121 -0.935 1.881 44.311 1.00 34.23 C ATOM 225 O GLY A 121 -1.046 3.020 43.861 1.00 73.45 O ATOM 0 H GLY A 121 0.695 -0.589 45.378 1.00 1.21 H new ATOM 0 HA2 GLY A 121 1.190 1.872 44.068 1.00 52.20 H new ATOM 0 HA3 GLY A 121 0.388 0.458 43.415 1.00 52.20 H new ATOM 229 N GLY A 122 -1.947 1.220 44.866 1.00 40.01 N ATOM 230 CA GLY A 122 -3.261 1.827 44.969 1.00 33.41 C ATOM 231 C GLY A 122 -3.293 2.979 45.952 1.00 73.33 C ATOM 232 O GLY A 122 -3.806 4.056 45.642 1.00 44.12 O ATOM 0 H GLY A 122 -1.880 0.276 45.246 1.00 40.01 H new ATOM 0 HA2 GLY A 122 -3.571 2.183 43.987 1.00 33.41 H new ATOM 0 HA3 GLY A 122 -3.984 1.071 45.277 1.00 33.41 H new ATOM 236 N LEU A 123 -2.747 2.755 47.142 1.00 13.42 N ATOM 237 CA LEU A 123 -2.716 3.784 48.176 1.00 35.25 C ATOM 238 C LEU A 123 -1.837 4.955 47.753 1.00 42.25 C ATOM 239 O LEU A 123 -2.300 6.093 47.670 1.00 71.33 O ATOM 240 CB LEU A 123 -2.204 3.196 49.492 1.00 1.12 C ATOM 241 CG LEU A 123 -2.716 3.863 50.770 1.00 72.41 C ATOM 242 CD1 LEU A 123 -2.280 5.318 50.823 1.00 54.32 C ATOM 243 CD2 LEU A 123 -4.231 3.753 50.858 1.00 61.12 C ATOM 0 H LEU A 123 -2.320 1.870 47.415 1.00 13.42 H new ATOM 0 HA LEU A 123 -3.732 4.151 48.320 1.00 35.25 H new ATOM 0 HB2 LEU A 123 -2.473 2.140 49.524 1.00 1.12 H new ATOM 0 HB3 LEU A 123 -1.115 3.247 49.490 1.00 1.12 H new ATOM 0 HG LEU A 123 -2.284 3.345 51.627 1.00 72.41 H new ATOM 0 HD11 LEU A 123 -2.653 5.777 51.739 1.00 54.32 H new ATOM 0 HD12 LEU A 123 -1.191 5.372 50.807 1.00 54.32 H new ATOM 0 HD13 LEU A 123 -2.682 5.850 49.961 1.00 54.32 H new ATOM 0 HD21 LEU A 123 -4.578 4.233 51.773 1.00 61.12 H new ATOM 0 HD22 LEU A 123 -4.682 4.245 49.997 1.00 61.12 H new ATOM 0 HD23 LEU A 123 -4.520 2.702 50.867 1.00 61.12 H new ATOM 254 N ILE A 124 -0.567 4.669 47.484 1.00 13.23 N ATOM 255 CA ILE A 124 0.375 5.699 47.066 1.00 31.22 C ATOM 256 C ILE A 124 -0.191 6.529 45.918 1.00 41.31 C ATOM 257 O ILE A 124 -0.207 7.759 45.977 1.00 14.20 O ATOM 258 CB ILE A 124 1.720 5.087 46.628 1.00 54.43 C ATOM 259 CG1 ILE A 124 2.424 4.442 47.823 1.00 23.31 C ATOM 260 CG2 ILE A 124 2.604 6.151 45.996 1.00 44.02 C ATOM 261 CD1 ILE A 124 2.832 5.432 48.891 1.00 71.22 C ATOM 0 H ILE A 124 -0.168 3.733 47.548 1.00 13.23 H new ATOM 0 HA ILE A 124 0.542 6.343 47.929 1.00 31.22 H new ATOM 0 HB ILE A 124 1.527 4.314 45.884 1.00 54.43 H new ATOM 0 HG12 ILE A 124 1.763 3.696 48.264 1.00 23.31 H new ATOM 0 HG13 ILE A 124 3.310 3.914 47.471 1.00 23.31 H new ATOM 0 HG21 ILE A 124 3.550 5.704 45.692 1.00 44.02 H new ATOM 0 HG22 ILE A 124 2.103 6.569 45.123 1.00 44.02 H new ATOM 0 HG23 ILE A 124 2.793 6.944 46.720 1.00 44.02 H new ATOM 0 HD11 ILE A 124 3.325 4.904 49.707 1.00 71.22 H new ATOM 0 HD12 ILE A 124 3.518 6.164 48.465 1.00 71.22 H new ATOM 0 HD13 ILE A 124 1.947 5.942 49.271 1.00 71.22 H new ATOM 272 N LEU A 125 -0.654 5.849 44.876 1.00 14.15 N ATOM 273 CA LEU A 125 -1.224 6.523 43.714 1.00 32.13 C ATOM 274 C LEU A 125 -2.356 7.457 44.128 1.00 71.05 C ATOM 275 O LEU A 125 -2.365 8.634 43.766 1.00 53.32 O ATOM 276 CB LEU A 125 -1.739 5.495 42.705 1.00 33.03 C ATOM 277 CG LEU A 125 -2.268 6.057 41.385 1.00 14.24 C ATOM 278 CD1 LEU A 125 -1.585 5.383 40.206 1.00 11.33 C ATOM 279 CD2 LEU A 125 -3.778 5.884 41.300 1.00 41.35 C ATOM 0 H LEU A 125 -0.646 4.831 44.811 1.00 14.15 H new ATOM 0 HA LEU A 125 -0.438 7.118 43.248 1.00 32.13 H new ATOM 0 HB2 LEU A 125 -0.931 4.798 42.482 1.00 33.03 H new ATOM 0 HB3 LEU A 125 -2.535 4.920 43.177 1.00 33.03 H new ATOM 0 HG LEU A 125 -2.041 7.123 41.348 1.00 14.24 H new ATOM 0 HD11 LEU A 125 -1.974 5.796 39.275 1.00 11.33 H new ATOM 0 HD12 LEU A 125 -0.510 5.558 40.259 1.00 11.33 H new ATOM 0 HD13 LEU A 125 -1.780 4.311 40.237 1.00 11.33 H new ATOM 0 HD21 LEU A 125 -4.138 6.289 40.354 1.00 41.35 H new ATOM 0 HD22 LEU A 125 -4.027 4.824 41.359 1.00 41.35 H new ATOM 0 HD23 LEU A 125 -4.252 6.414 42.126 1.00 41.35 H new ATOM 290 N ILE A 126 -3.307 6.926 44.889 1.00 43.53 N ATOM 291 CA ILE A 126 -4.440 7.716 45.355 1.00 13.15 C ATOM 292 C ILE A 126 -3.982 9.047 45.938 1.00 12.42 C ATOM 293 O ILE A 126 -4.577 10.091 45.673 1.00 54.13 O ATOM 294 CB ILE A 126 -5.256 6.956 46.418 1.00 24.35 C ATOM 295 CG1 ILE A 126 -6.068 5.835 45.765 1.00 3.23 C ATOM 296 CG2 ILE A 126 -6.171 7.912 47.167 1.00 52.21 C ATOM 297 CD1 ILE A 126 -6.408 4.705 46.713 1.00 62.12 C ATOM 0 H ILE A 126 -3.316 5.953 45.196 1.00 43.53 H new ATOM 0 HA ILE A 126 -5.072 7.902 44.487 1.00 13.15 H new ATOM 0 HB ILE A 126 -4.565 6.509 47.133 1.00 24.35 H new ATOM 0 HG12 ILE A 126 -6.992 6.252 45.364 1.00 3.23 H new ATOM 0 HG13 ILE A 126 -5.506 5.434 44.921 1.00 3.23 H new ATOM 0 HG21 ILE A 126 -6.741 7.360 47.914 1.00 52.21 H new ATOM 0 HG22 ILE A 126 -5.572 8.678 47.660 1.00 52.21 H new ATOM 0 HG23 ILE A 126 -6.857 8.385 46.464 1.00 52.21 H new ATOM 0 HD11 ILE A 126 -6.984 3.946 46.183 1.00 62.12 H new ATOM 0 HD12 ILE A 126 -5.489 4.262 47.095 1.00 62.12 H new ATOM 0 HD13 ILE A 126 -6.997 5.092 47.544 1.00 62.12 H new ATOM 308 N GLY A 127 -2.917 9.005 46.733 1.00 24.54 N ATOM 309 CA GLY A 127 -2.394 10.214 47.340 1.00 55.22 C ATOM 310 C GLY A 127 -1.789 11.159 46.321 1.00 62.23 C ATOM 311 O GLY A 127 -2.276 12.273 46.129 1.00 23.02 O ATOM 0 H GLY A 127 -2.407 8.153 46.967 1.00 24.54 H new ATOM 0 HA2 GLY A 127 -3.195 10.725 47.874 1.00 55.22 H new ATOM 0 HA3 GLY A 127 -1.638 9.948 48.079 1.00 55.22 H new ATOM 315 N VAL A 128 -0.720 10.715 45.667 1.00 53.21 N ATOM 316 CA VAL A 128 -0.045 11.528 44.663 1.00 61.14 C ATOM 317 C VAL A 128 -1.013 11.966 43.569 1.00 61.12 C ATOM 318 O VAL A 128 -0.767 12.942 42.861 1.00 43.24 O ATOM 319 CB VAL A 128 1.129 10.766 44.019 1.00 42.14 C ATOM 320 CG1 VAL A 128 2.227 10.513 45.042 1.00 55.10 C ATOM 321 CG2 VAL A 128 0.645 9.460 43.409 1.00 1.41 C ATOM 0 H VAL A 128 -0.303 9.796 45.815 1.00 53.21 H new ATOM 0 HA VAL A 128 0.341 12.408 45.177 1.00 61.14 H new ATOM 0 HB VAL A 128 1.545 11.381 43.221 1.00 42.14 H new ATOM 0 HG11 VAL A 128 3.048 9.974 44.569 1.00 55.10 H new ATOM 0 HG12 VAL A 128 2.592 11.465 45.427 1.00 55.10 H new ATOM 0 HG13 VAL A 128 1.828 9.919 45.864 1.00 55.10 H new ATOM 0 HG21 VAL A 128 1.487 8.935 42.959 1.00 1.41 H new ATOM 0 HG22 VAL A 128 0.203 8.837 44.187 1.00 1.41 H new ATOM 0 HG23 VAL A 128 -0.102 9.671 42.644 1.00 1.41 H new ATOM 331 N VAL A 129 -2.117 11.237 43.436 1.00 22.22 N ATOM 332 CA VAL A 129 -3.124 11.549 42.430 1.00 51.43 C ATOM 333 C VAL A 129 -3.969 12.747 42.852 1.00 21.40 C ATOM 334 O VAL A 129 -3.989 13.776 42.174 1.00 33.45 O ATOM 335 CB VAL A 129 -4.050 10.347 42.170 1.00 1.01 C ATOM 336 CG1 VAL A 129 -5.402 10.816 41.653 1.00 4.00 C ATOM 337 CG2 VAL A 129 -3.404 9.378 41.192 1.00 24.42 C ATOM 0 H VAL A 129 -2.336 10.425 44.014 1.00 22.22 H new ATOM 0 HA VAL A 129 -2.589 11.790 41.511 1.00 51.43 H new ATOM 0 HB VAL A 129 -4.210 9.824 43.113 1.00 1.01 H new ATOM 0 HG11 VAL A 129 -6.043 9.953 41.475 1.00 4.00 H new ATOM 0 HG12 VAL A 129 -5.868 11.468 42.392 1.00 4.00 H new ATOM 0 HG13 VAL A 129 -5.265 11.364 40.721 1.00 4.00 H new ATOM 0 HG21 VAL A 129 -4.073 8.535 41.020 1.00 24.42 H new ATOM 0 HG22 VAL A 129 -3.213 9.888 40.248 1.00 24.42 H new ATOM 0 HG23 VAL A 129 -2.463 9.016 41.606 1.00 24.42 H new ATOM 347 N LEU A 130 -4.664 12.606 43.975 1.00 72.53 N ATOM 348 CA LEU A 130 -5.512 13.676 44.488 1.00 44.43 C ATOM 349 C LEU A 130 -4.717 14.969 44.653 1.00 73.40 C ATOM 350 O LEU A 130 -5.268 16.064 44.554 1.00 53.54 O ATOM 351 CB LEU A 130 -6.126 13.269 45.828 1.00 12.03 C ATOM 352 CG LEU A 130 -6.789 14.388 46.632 1.00 70.03 C ATOM 353 CD1 LEU A 130 -8.175 13.965 47.093 1.00 42.30 C ATOM 354 CD2 LEU A 130 -5.923 14.775 47.822 1.00 21.04 C ATOM 0 H LEU A 130 -4.657 11.762 44.547 1.00 72.53 H new ATOM 0 HA LEU A 130 -6.311 13.850 43.767 1.00 44.43 H new ATOM 0 HB2 LEU A 130 -6.869 12.493 45.643 1.00 12.03 H new ATOM 0 HB3 LEU A 130 -5.344 12.822 46.442 1.00 12.03 H new ATOM 0 HG LEU A 130 -6.894 15.260 45.987 1.00 70.03 H new ATOM 0 HD11 LEU A 130 -8.631 14.774 47.664 1.00 42.30 H new ATOM 0 HD12 LEU A 130 -8.794 13.739 46.225 1.00 42.30 H new ATOM 0 HD13 LEU A 130 -8.094 13.078 47.722 1.00 42.30 H new ATOM 0 HD21 LEU A 130 -6.410 15.573 48.383 1.00 21.04 H new ATOM 0 HD22 LEU A 130 -5.785 13.909 48.469 1.00 21.04 H new ATOM 0 HD23 LEU A 130 -4.952 15.121 47.468 1.00 21.04 H new ATOM 365 N GLY A 131 -3.419 14.831 44.900 1.00 4.51 N ATOM 366 CA GLY A 131 -2.569 15.995 45.072 1.00 12.33 C ATOM 367 C GLY A 131 -2.152 16.608 43.750 1.00 43.15 C ATOM 368 O GLY A 131 -2.282 17.816 43.550 1.00 20.01 O ATOM 0 H GLY A 131 -2.940 13.934 44.984 1.00 4.51 H new ATOM 0 HA2 GLY A 131 -3.097 16.742 45.665 1.00 12.33 H new ATOM 0 HA3 GLY A 131 -1.679 15.712 45.634 1.00 12.33 H new ATOM 372 N TYR A 132 -1.649 15.776 42.847 1.00 64.22 N ATOM 373 CA TYR A 132 -1.207 16.243 41.538 1.00 30.21 C ATOM 374 C TYR A 132 -2.365 16.859 40.760 1.00 34.53 C ATOM 375 O TYR A 132 -2.162 17.672 39.857 1.00 3.13 O ATOM 376 CB TYR A 132 -0.598 15.090 40.739 1.00 45.21 C ATOM 377 CG TYR A 132 -0.649 15.296 39.243 1.00 61.32 C ATOM 378 CD1 TYR A 132 0.098 16.295 38.632 1.00 32.03 C ATOM 379 CD2 TYR A 132 -1.445 14.489 38.438 1.00 32.24 C ATOM 380 CE1 TYR A 132 0.053 16.486 37.265 1.00 12.22 C ATOM 381 CE2 TYR A 132 -1.495 14.672 37.070 1.00 61.24 C ATOM 382 CZ TYR A 132 -0.745 15.673 36.488 1.00 72.41 C ATOM 383 OH TYR A 132 -0.792 15.860 35.126 1.00 63.55 O ATOM 0 H TYR A 132 -1.537 14.773 42.997 1.00 64.22 H new ATOM 0 HA TYR A 132 -0.448 17.009 41.692 1.00 30.21 H new ATOM 0 HB2 TYR A 132 0.440 14.957 41.044 1.00 45.21 H new ATOM 0 HB3 TYR A 132 -1.124 14.169 40.988 1.00 45.21 H new ATOM 0 HD1 TYR A 132 0.725 16.934 39.237 1.00 32.03 H new ATOM 0 HD2 TYR A 132 -2.035 13.705 38.890 1.00 32.24 H new ATOM 0 HE1 TYR A 132 0.640 17.268 36.807 1.00 12.22 H new ATOM 0 HE2 TYR A 132 -2.118 14.035 36.459 1.00 61.24 H new ATOM 0 HH TYR A 132 -1.400 15.204 34.727 1.00 63.55 H new ATOM 392 N THR A 133 -3.584 16.464 41.115 1.00 54.50 N ATOM 393 CA THR A 133 -4.777 16.976 40.452 1.00 22.43 C ATOM 394 C THR A 133 -5.315 18.212 41.163 1.00 65.32 C ATOM 395 O THR A 133 -5.779 19.156 40.522 1.00 14.12 O ATOM 396 CB THR A 133 -5.887 15.909 40.393 1.00 22.22 C ATOM 397 OG1 THR A 133 -5.325 14.634 40.060 1.00 41.33 O ATOM 398 CG2 THR A 133 -6.945 16.286 39.366 1.00 35.31 C ATOM 0 H THR A 133 -3.771 15.791 41.858 1.00 54.50 H new ATOM 0 HA THR A 133 -4.484 17.244 39.437 1.00 22.43 H new ATOM 0 HB THR A 133 -6.358 15.852 41.374 1.00 22.22 H new ATOM 0 HG1 THR A 133 -4.833 14.282 40.831 1.00 41.33 H new ATOM 0 HG21 THR A 133 -7.718 15.518 39.342 1.00 35.31 H new ATOM 0 HG22 THR A 133 -7.392 17.242 39.638 1.00 35.31 H new ATOM 0 HG23 THR A 133 -6.484 16.368 38.382 1.00 35.31 H new ATOM 406 N VAL A 134 -5.247 18.203 42.490 1.00 61.25 N ATOM 407 CA VAL A 134 -5.726 19.326 43.288 1.00 42.01 C ATOM 408 C VAL A 134 -4.688 20.441 43.343 1.00 41.14 C ATOM 409 O VAL A 134 -4.954 21.524 43.862 1.00 12.42 O ATOM 410 CB VAL A 134 -6.069 18.888 44.724 1.00 72.50 C ATOM 411 CG1 VAL A 134 -4.802 18.707 45.545 1.00 20.41 C ATOM 412 CG2 VAL A 134 -7.000 19.898 45.380 1.00 22.33 C ATOM 0 H VAL A 134 -4.865 17.431 43.036 1.00 61.25 H new ATOM 0 HA VAL A 134 -6.629 19.697 42.804 1.00 42.01 H new ATOM 0 HB VAL A 134 -6.584 17.928 44.680 1.00 72.50 H new ATOM 0 HG11 VAL A 134 -5.065 18.397 46.557 1.00 20.41 H new ATOM 0 HG12 VAL A 134 -4.175 17.944 45.083 1.00 20.41 H new ATOM 0 HG13 VAL A 134 -4.256 19.650 45.584 1.00 20.41 H new ATOM 0 HG21 VAL A 134 -7.232 19.573 46.394 1.00 22.33 H new ATOM 0 HG22 VAL A 134 -6.514 20.873 45.414 1.00 22.33 H new ATOM 0 HG23 VAL A 134 -7.922 19.972 44.803 1.00 22.33 H new ATOM 422 N ASN A 135 -3.504 20.170 42.803 1.00 14.20 N ATOM 423 CA ASN A 135 -2.426 21.151 42.791 1.00 21.30 C ATOM 424 C ASN A 135 -1.949 21.417 41.366 1.00 73.04 C ATOM 425 O ASN A 135 -1.589 22.543 41.022 1.00 21.12 O ATOM 426 CB ASN A 135 -1.257 20.666 43.649 1.00 10.14 C ATOM 427 CG ASN A 135 -0.706 21.757 44.548 1.00 73.53 C ATOM 428 OD1 ASN A 135 0.121 22.565 44.125 1.00 24.12 O ATOM 429 ND2 ASN A 135 -1.164 21.786 45.793 1.00 10.24 N ATOM 0 H ASN A 135 -3.267 19.278 42.368 1.00 14.20 H new ATOM 0 HA ASN A 135 -2.811 22.082 43.207 1.00 21.30 H new ATOM 0 HB2 ASN A 135 -1.584 19.825 44.261 1.00 10.14 H new ATOM 0 HB3 ASN A 135 -0.462 20.298 43.000 1.00 10.14 H new ATOM 0 HD21 ASN A 135 -0.831 22.498 46.443 1.00 10.24 H new ATOM 0 HD22 ASN A 135 -1.849 21.096 46.100 1.00 10.24 H new ATOM 435 N SER A 136 -1.950 20.374 40.542 1.00 2.41 N ATOM 436 CA SER A 136 -1.514 20.493 39.156 1.00 40.54 C ATOM 437 C SER A 136 -2.641 20.117 38.199 1.00 71.23 C ATOM 438 O SER A 136 -2.466 20.132 36.981 1.00 3.33 O ATOM 439 CB SER A 136 -0.296 19.604 38.904 1.00 62.12 C ATOM 440 OG SER A 136 0.777 20.351 38.357 1.00 55.13 O ATOM 0 H SER A 136 -2.248 19.436 40.811 1.00 2.41 H new ATOM 0 HA SER A 136 -1.239 21.532 38.975 1.00 40.54 H new ATOM 0 HB2 SER A 136 0.019 19.140 39.839 1.00 62.12 H new ATOM 0 HB3 SER A 136 -0.566 18.797 38.223 1.00 62.12 H new ATOM 0 HG SER A 136 0.893 21.179 38.868 1.00 55.13 H new ATOM 445 N GLY A 137 -3.798 19.781 38.759 1.00 30.14 N ATOM 446 CA GLY A 137 -4.937 19.403 37.942 1.00 43.34 C ATOM 447 C GLY A 137 -5.929 20.537 37.773 1.00 11.30 C ATOM 448 O GLY A 137 -6.699 20.562 36.813 1.00 24.32 O ATOM 0 H GLY A 137 -3.968 19.764 39.765 1.00 30.14 H new ATOM 0 HA2 GLY A 137 -4.586 19.081 36.961 1.00 43.34 H new ATOM 0 HA3 GLY A 137 -5.439 18.549 38.397 1.00 43.34 H new ATOM 452 N PHE A 138 -5.914 21.479 38.711 1.00 12.42 N ATOM 453 CA PHE A 138 -6.822 22.618 38.664 1.00 53.45 C ATOM 454 C PHE A 138 -6.594 23.443 37.401 1.00 52.35 C ATOM 455 O PHE A 138 -7.445 24.240 37.004 1.00 70.14 O ATOM 456 CB PHE A 138 -6.634 23.500 39.902 1.00 4.23 C ATOM 457 CG PHE A 138 -7.818 23.493 40.826 1.00 64.11 C ATOM 458 CD1 PHE A 138 -8.250 22.316 41.412 1.00 73.44 C ATOM 459 CD2 PHE A 138 -8.497 24.668 41.109 1.00 3.51 C ATOM 460 CE1 PHE A 138 -9.340 22.309 42.262 1.00 1.15 C ATOM 461 CE2 PHE A 138 -9.587 24.667 41.960 1.00 61.45 C ATOM 462 CZ PHE A 138 -10.009 23.485 42.537 1.00 40.52 C ATOM 0 H PHE A 138 -5.283 21.475 39.512 1.00 12.42 H new ATOM 0 HA PHE A 138 -7.843 22.236 38.649 1.00 53.45 H new ATOM 0 HB2 PHE A 138 -5.754 23.162 40.449 1.00 4.23 H new ATOM 0 HB3 PHE A 138 -6.438 24.524 39.583 1.00 4.23 H new ATOM 0 HD1 PHE A 138 -7.730 21.393 41.203 1.00 73.44 H new ATOM 0 HD2 PHE A 138 -8.171 25.595 40.660 1.00 3.51 H new ATOM 0 HE1 PHE A 138 -9.668 21.383 42.711 1.00 1.15 H new ATOM 0 HE2 PHE A 138 -10.108 25.589 42.173 1.00 61.45 H new ATOM 0 HZ PHE A 138 -10.860 23.481 43.202 1.00 40.52 H new ATOM 471 N PHE A 139 -5.439 23.248 36.773 1.00 2.41 N ATOM 472 CA PHE A 139 -5.097 23.974 35.556 1.00 31.41 C ATOM 473 C PHE A 139 -5.831 23.391 34.351 1.00 24.22 C ATOM 474 O PHE A 139 -6.406 24.124 33.547 1.00 53.15 O ATOM 475 CB PHE A 139 -3.586 23.930 35.318 1.00 31.41 C ATOM 476 CG PHE A 139 -2.946 25.288 35.276 1.00 20.34 C ATOM 477 CD1 PHE A 139 -3.380 26.245 34.373 1.00 74.44 C ATOM 478 CD2 PHE A 139 -1.910 25.607 36.138 1.00 1.40 C ATOM 479 CE1 PHE A 139 -2.793 27.496 34.331 1.00 20.11 C ATOM 480 CE2 PHE A 139 -1.320 26.856 36.102 1.00 45.32 C ATOM 481 CZ PHE A 139 -1.761 27.802 35.197 1.00 34.23 C ATOM 0 H PHE A 139 -4.724 22.592 37.087 1.00 2.41 H new ATOM 0 HA PHE A 139 -5.408 25.011 35.682 1.00 31.41 H new ATOM 0 HB2 PHE A 139 -3.119 23.341 36.108 1.00 31.41 H new ATOM 0 HB3 PHE A 139 -3.389 23.415 34.378 1.00 31.41 H new ATOM 0 HD1 PHE A 139 -4.186 26.011 33.694 1.00 74.44 H new ATOM 0 HD2 PHE A 139 -1.559 24.871 36.846 1.00 1.40 H new ATOM 0 HE1 PHE A 139 -3.141 28.233 33.622 1.00 20.11 H new ATOM 0 HE2 PHE A 139 -0.514 27.093 36.781 1.00 45.32 H new ATOM 0 HZ PHE A 139 -1.300 28.778 35.167 1.00 34.23 H new ATOM 490 N LEU A 140 -5.804 22.068 34.234 1.00 32.13 N ATOM 491 CA LEU A 140 -6.466 21.385 33.127 1.00 12.24 C ATOM 492 C LEU A 140 -7.929 21.805 33.026 1.00 22.25 C ATOM 493 O LEU A 140 -8.288 22.652 32.207 1.00 14.42 O ATOM 494 CB LEU A 140 -6.369 19.868 33.307 1.00 13.41 C ATOM 495 CG LEU A 140 -5.080 19.215 32.809 1.00 30.32 C ATOM 496 CD1 LEU A 140 -3.925 19.528 33.747 1.00 1.10 C ATOM 497 CD2 LEU A 140 -5.264 17.711 32.670 1.00 3.11 C ATOM 0 H LEU A 140 -5.332 21.447 34.891 1.00 32.13 H new ATOM 0 HA LEU A 140 -5.962 21.668 32.203 1.00 12.24 H new ATOM 0 HB2 LEU A 140 -6.482 19.640 34.367 1.00 13.41 H new ATOM 0 HB3 LEU A 140 -7.210 19.406 32.790 1.00 13.41 H new ATOM 0 HG LEU A 140 -4.844 19.625 31.827 1.00 30.32 H new ATOM 0 HD11 LEU A 140 -3.016 19.054 33.376 1.00 1.10 H new ATOM 0 HD12 LEU A 140 -3.778 20.607 33.796 1.00 1.10 H new ATOM 0 HD13 LEU A 140 -4.152 19.147 34.743 1.00 1.10 H new ATOM 0 HD21 LEU A 140 -4.336 17.262 32.314 1.00 3.11 H new ATOM 0 HD22 LEU A 140 -5.525 17.285 33.639 1.00 3.11 H new ATOM 0 HD23 LEU A 140 -6.063 17.507 31.957 1.00 3.11 H new ATOM 508 N LEU A 141 -8.770 21.207 33.863 1.00 4.45 N ATOM 509 CA LEU A 141 -10.194 21.519 33.870 1.00 13.41 C ATOM 510 C LEU A 141 -10.641 21.998 35.248 1.00 33.23 C ATOM 511 O LEU A 141 -10.687 23.198 35.514 1.00 13.51 O ATOM 512 CB LEU A 141 -11.007 20.293 33.455 1.00 4.02 C ATOM 513 CG LEU A 141 -10.214 19.005 33.230 1.00 45.04 C ATOM 514 CD1 LEU A 141 -9.785 18.403 34.559 1.00 21.31 C ATOM 515 CD2 LEU A 141 -11.035 18.005 32.429 1.00 22.51 C ATOM 0 H LEU A 141 -8.490 20.503 34.546 1.00 4.45 H new ATOM 0 HA LEU A 141 -10.368 22.322 33.153 1.00 13.41 H new ATOM 0 HB2 LEU A 141 -11.758 20.104 34.222 1.00 4.02 H new ATOM 0 HB3 LEU A 141 -11.542 20.531 32.536 1.00 4.02 H new ATOM 0 HG LEU A 141 -9.318 19.248 32.659 1.00 45.04 H new ATOM 0 HD11 LEU A 141 -9.222 17.487 34.379 1.00 21.31 H new ATOM 0 HD12 LEU A 141 -9.158 19.115 35.095 1.00 21.31 H new ATOM 0 HD13 LEU A 141 -10.667 18.175 35.157 1.00 21.31 H new ATOM 0 HD21 LEU A 141 -10.454 17.095 32.279 1.00 22.51 H new ATOM 0 HD22 LEU A 141 -11.949 17.767 32.972 1.00 22.51 H new ATOM 0 HD23 LEU A 141 -11.290 18.436 31.461 1.00 22.51 H new ATOM 526 N SER A 142 -10.967 21.049 36.121 1.00 42.02 N ATOM 527 CA SER A 142 -11.410 21.373 37.472 1.00 62.40 C ATOM 528 C SER A 142 -10.559 20.651 38.511 1.00 11.04 C ATOM 529 O SER A 142 -10.190 21.224 39.535 1.00 31.42 O ATOM 530 CB SER A 142 -12.882 20.998 37.651 1.00 22.45 C ATOM 531 OG SER A 142 -13.412 21.564 38.837 1.00 34.25 O ATOM 0 H SER A 142 -10.933 20.050 35.917 1.00 42.02 H new ATOM 0 HA SER A 142 -11.295 22.447 37.618 1.00 62.40 H new ATOM 0 HB2 SER A 142 -13.456 21.344 36.791 1.00 22.45 H new ATOM 0 HB3 SER A 142 -12.983 19.913 37.686 1.00 22.45 H new ATOM 0 HG SER A 142 -14.354 21.311 38.928 1.00 34.25 H new ATOM 536 N GLY A 143 -10.252 19.385 38.239 1.00 41.35 N ATOM 537 CA GLY A 143 -9.447 18.604 39.160 1.00 64.31 C ATOM 538 C GLY A 143 -10.162 17.357 39.640 1.00 44.32 C ATOM 539 O GLY A 143 -9.867 16.840 40.718 1.00 70.01 O ATOM 0 H GLY A 143 -10.546 18.888 37.398 1.00 41.35 H new ATOM 0 HA2 GLY A 143 -8.515 18.320 38.672 1.00 64.31 H new ATOM 0 HA3 GLY A 143 -9.182 19.221 40.019 1.00 64.31 H new ATOM 543 N PHE A 144 -11.106 16.872 38.840 1.00 43.11 N ATOM 544 CA PHE A 144 -11.868 15.680 39.191 1.00 63.21 C ATOM 545 C PHE A 144 -11.750 14.619 38.100 1.00 55.14 C ATOM 546 O PHE A 144 -11.698 13.423 38.384 1.00 1.31 O ATOM 547 CB PHE A 144 -13.337 16.036 39.417 1.00 51.02 C ATOM 548 CG PHE A 144 -13.783 15.871 40.842 1.00 1.33 C ATOM 549 CD1 PHE A 144 -13.042 16.415 41.880 1.00 32.14 C ATOM 550 CD2 PHE A 144 -14.941 15.172 41.143 1.00 1.35 C ATOM 551 CE1 PHE A 144 -13.450 16.264 43.192 1.00 55.35 C ATOM 552 CE2 PHE A 144 -15.353 15.019 42.454 1.00 41.21 C ATOM 553 CZ PHE A 144 -14.606 15.565 43.480 1.00 71.33 C ATOM 0 H PHE A 144 -11.361 17.287 37.944 1.00 43.11 H new ATOM 0 HA PHE A 144 -11.455 15.273 40.114 1.00 63.21 H new ATOM 0 HB2 PHE A 144 -13.503 17.069 39.110 1.00 51.02 H new ATOM 0 HB3 PHE A 144 -13.957 15.409 38.776 1.00 51.02 H new ATOM 0 HD1 PHE A 144 -12.137 16.962 41.661 1.00 32.14 H new ATOM 0 HD2 PHE A 144 -15.528 14.742 40.345 1.00 1.35 H new ATOM 0 HE1 PHE A 144 -12.865 16.693 43.992 1.00 55.35 H new ATOM 0 HE2 PHE A 144 -16.258 14.473 42.676 1.00 41.21 H new ATOM 0 HZ PHE A 144 -14.925 15.446 44.505 1.00 71.33 H new ATOM 562 N VAL A 145 -11.711 15.068 36.849 1.00 13.13 N ATOM 563 CA VAL A 145 -11.601 14.159 35.714 1.00 61.11 C ATOM 564 C VAL A 145 -10.264 13.425 35.727 1.00 34.44 C ATOM 565 O VAL A 145 -10.194 12.237 35.415 1.00 3.51 O ATOM 566 CB VAL A 145 -11.749 14.910 34.377 1.00 51.41 C ATOM 567 CG1 VAL A 145 -11.580 13.954 33.206 1.00 43.23 C ATOM 568 CG2 VAL A 145 -13.094 15.617 34.311 1.00 44.13 C ATOM 0 H VAL A 145 -11.754 16.055 36.596 1.00 13.13 H new ATOM 0 HA VAL A 145 -12.411 13.436 35.807 1.00 61.11 H new ATOM 0 HB VAL A 145 -10.965 15.664 34.314 1.00 51.41 H new ATOM 0 HG11 VAL A 145 -11.688 14.502 32.270 1.00 43.23 H new ATOM 0 HG12 VAL A 145 -10.591 13.499 33.248 1.00 43.23 H new ATOM 0 HG13 VAL A 145 -12.340 13.175 33.260 1.00 43.23 H new ATOM 0 HG21 VAL A 145 -13.182 16.143 33.360 1.00 44.13 H new ATOM 0 HG22 VAL A 145 -13.895 14.883 34.396 1.00 44.13 H new ATOM 0 HG23 VAL A 145 -13.169 16.333 35.130 1.00 44.13 H new ATOM 578 N GLY A 146 -9.205 14.141 36.089 1.00 61.15 N ATOM 579 CA GLY A 146 -7.885 13.541 36.136 1.00 43.35 C ATOM 580 C GLY A 146 -7.739 12.548 37.272 1.00 64.34 C ATOM 581 O GLY A 146 -7.634 11.344 37.043 1.00 63.25 O ATOM 0 H GLY A 146 -9.237 15.126 36.351 1.00 61.15 H new ATOM 0 HA2 GLY A 146 -7.684 13.038 35.190 1.00 43.35 H new ATOM 0 HA3 GLY A 146 -7.136 14.326 36.245 1.00 43.35 H new ATOM 585 N ALA A 147 -7.730 13.054 38.500 1.00 15.21 N ATOM 586 CA ALA A 147 -7.596 12.203 39.677 1.00 74.01 C ATOM 587 C ALA A 147 -8.725 11.179 39.745 1.00 50.04 C ATOM 588 O ALA A 147 -8.542 10.074 40.253 1.00 71.22 O ATOM 589 CB ALA A 147 -7.573 13.051 40.941 1.00 25.14 C ATOM 0 H ALA A 147 -7.814 14.049 38.707 1.00 15.21 H new ATOM 0 HA ALA A 147 -6.653 11.661 39.599 1.00 74.01 H new ATOM 0 HB1 ALA A 147 -7.473 12.403 41.812 1.00 25.14 H new ATOM 0 HB2 ALA A 147 -6.729 13.740 40.902 1.00 25.14 H new ATOM 0 HB3 ALA A 147 -8.501 13.618 41.016 1.00 25.14 H new ATOM 595 N GLY A 148 -9.891 11.556 39.229 1.00 11.13 N ATOM 596 CA GLY A 148 -11.031 10.659 39.243 1.00 63.32 C ATOM 597 C GLY A 148 -10.835 9.457 38.339 1.00 73.23 C ATOM 598 O GLY A 148 -10.917 8.313 38.788 1.00 73.21 O ATOM 0 H GLY A 148 -10.066 12.466 38.802 1.00 11.13 H new ATOM 0 HA2 GLY A 148 -11.208 10.318 40.263 1.00 63.32 H new ATOM 0 HA3 GLY A 148 -11.922 11.204 38.930 1.00 63.32 H new ATOM 602 N LEU A 149 -10.576 9.716 37.061 1.00 13.51 N ATOM 603 CA LEU A 149 -10.368 8.646 36.092 1.00 51.02 C ATOM 604 C LEU A 149 -9.233 7.728 36.529 1.00 32.23 C ATOM 605 O LEU A 149 -9.290 6.513 36.328 1.00 0.52 O ATOM 606 CB LEU A 149 -10.062 9.234 34.713 1.00 61.34 C ATOM 607 CG LEU A 149 -10.117 8.256 33.539 1.00 24.13 C ATOM 608 CD1 LEU A 149 -10.557 8.969 32.270 1.00 31.22 C ATOM 609 CD2 LEU A 149 -8.763 7.590 33.337 1.00 51.02 C ATOM 0 H LEU A 149 -10.505 10.657 36.673 1.00 13.51 H new ATOM 0 HA LEU A 149 -11.284 8.058 36.035 1.00 51.02 H new ATOM 0 HB2 LEU A 149 -10.768 10.042 34.520 1.00 61.34 H new ATOM 0 HB3 LEU A 149 -9.068 9.679 34.743 1.00 61.34 H new ATOM 0 HG LEU A 149 -10.850 7.483 33.769 1.00 24.13 H new ATOM 0 HD11 LEU A 149 -10.590 8.257 31.445 1.00 31.22 H new ATOM 0 HD12 LEU A 149 -11.548 9.398 32.419 1.00 31.22 H new ATOM 0 HD13 LEU A 149 -9.849 9.764 32.035 1.00 31.22 H new ATOM 0 HD21 LEU A 149 -8.820 6.897 32.498 1.00 51.02 H new ATOM 0 HD22 LEU A 149 -8.011 8.351 33.129 1.00 51.02 H new ATOM 0 HD23 LEU A 149 -8.488 7.045 34.240 1.00 51.02 H new ATOM 620 N LEU A 150 -8.201 8.313 37.129 1.00 14.13 N ATOM 621 CA LEU A 150 -7.054 7.547 37.597 1.00 43.20 C ATOM 622 C LEU A 150 -7.446 6.625 38.748 1.00 30.42 C ATOM 623 O LEU A 150 -7.065 5.455 38.777 1.00 12.14 O ATOM 624 CB LEU A 150 -5.934 8.489 38.043 1.00 73.12 C ATOM 625 CG LEU A 150 -5.250 9.290 36.935 1.00 23.01 C ATOM 626 CD1 LEU A 150 -4.269 10.290 37.526 1.00 4.32 C ATOM 627 CD2 LEU A 150 -4.543 8.358 35.961 1.00 55.52 C ATOM 0 H LEU A 150 -8.137 9.316 37.302 1.00 14.13 H new ATOM 0 HA LEU A 150 -6.697 6.933 36.770 1.00 43.20 H new ATOM 0 HB2 LEU A 150 -6.344 9.190 38.770 1.00 73.12 H new ATOM 0 HB3 LEU A 150 -5.176 7.901 38.560 1.00 73.12 H new ATOM 0 HG LEU A 150 -6.014 9.842 36.388 1.00 23.01 H new ATOM 0 HD11 LEU A 150 -3.792 10.851 36.722 1.00 4.32 H new ATOM 0 HD12 LEU A 150 -4.802 10.978 38.182 1.00 4.32 H new ATOM 0 HD13 LEU A 150 -3.509 9.759 38.099 1.00 4.32 H new ATOM 0 HD21 LEU A 150 -4.062 8.946 35.179 1.00 55.52 H new ATOM 0 HD22 LEU A 150 -3.790 7.778 36.494 1.00 55.52 H new ATOM 0 HD23 LEU A 150 -5.270 7.682 35.511 1.00 55.52 H new ATOM 638 N PHE A 151 -8.211 7.160 39.694 1.00 44.33 N ATOM 639 CA PHE A 151 -8.656 6.386 40.847 1.00 62.23 C ATOM 640 C PHE A 151 -9.476 5.178 40.406 1.00 72.21 C ATOM 641 O PHE A 151 -9.214 4.050 40.820 1.00 4.24 O ATOM 642 CB PHE A 151 -9.483 7.263 41.788 1.00 42.52 C ATOM 643 CG PHE A 151 -10.034 6.519 42.971 1.00 41.31 C ATOM 644 CD1 PHE A 151 -11.226 5.821 42.872 1.00 3.41 C ATOM 645 CD2 PHE A 151 -9.359 6.519 44.181 1.00 31.10 C ATOM 646 CE1 PHE A 151 -11.736 5.135 43.959 1.00 44.33 C ATOM 647 CE2 PHE A 151 -9.864 5.834 45.271 1.00 70.31 C ATOM 648 CZ PHE A 151 -11.054 5.143 45.160 1.00 13.10 C ATOM 0 H PHE A 151 -8.536 8.127 39.685 1.00 44.33 H new ATOM 0 HA PHE A 151 -7.773 6.029 41.377 1.00 62.23 H new ATOM 0 HB2 PHE A 151 -8.863 8.086 42.143 1.00 42.52 H new ATOM 0 HB3 PHE A 151 -10.309 7.704 41.229 1.00 42.52 H new ATOM 0 HD1 PHE A 151 -11.763 5.812 41.935 1.00 3.41 H new ATOM 0 HD2 PHE A 151 -8.429 7.060 44.274 1.00 31.10 H new ATOM 0 HE1 PHE A 151 -12.666 4.594 43.869 1.00 44.33 H new ATOM 0 HE2 PHE A 151 -9.328 5.840 46.208 1.00 70.31 H new ATOM 0 HZ PHE A 151 -11.451 4.610 46.011 1.00 13.10 H new ATOM 657 N ALA A 152 -10.474 5.424 39.562 1.00 43.21 N ATOM 658 CA ALA A 152 -11.333 4.358 39.063 1.00 44.01 C ATOM 659 C ALA A 152 -10.516 3.277 38.363 1.00 74.15 C ATOM 660 O ALA A 152 -10.729 2.086 38.580 1.00 30.54 O ATOM 661 CB ALA A 152 -12.382 4.924 38.118 1.00 40.22 C ATOM 0 H ALA A 152 -10.707 6.353 39.210 1.00 43.21 H new ATOM 0 HA ALA A 152 -11.836 3.902 39.915 1.00 44.01 H new ATOM 0 HB1 ALA A 152 -13.017 4.116 37.753 1.00 40.22 H new ATOM 0 HB2 ALA A 152 -12.993 5.654 38.648 1.00 40.22 H new ATOM 0 HB3 ALA A 152 -11.889 5.407 37.275 1.00 40.22 H new ATOM 667 N GLY A 153 -9.580 3.703 37.519 1.00 4.25 N ATOM 668 CA GLY A 153 -8.746 2.758 36.799 1.00 52.10 C ATOM 669 C GLY A 153 -7.962 1.852 37.727 1.00 21.41 C ATOM 670 O GLY A 153 -8.165 0.638 37.737 1.00 24.24 O ATOM 0 H GLY A 153 -9.385 4.684 37.321 1.00 4.25 H new ATOM 0 HA2 GLY A 153 -9.372 2.150 36.146 1.00 52.10 H new ATOM 0 HA3 GLY A 153 -8.053 3.304 36.159 1.00 52.10 H new ATOM 674 N ILE A 154 -7.063 2.442 38.507 1.00 63.13 N ATOM 675 CA ILE A 154 -6.245 1.679 39.442 1.00 74.22 C ATOM 676 C ILE A 154 -7.114 0.927 40.444 1.00 3.20 C ATOM 677 O ILE A 154 -6.683 -0.066 41.031 1.00 61.01 O ATOM 678 CB ILE A 154 -5.268 2.590 40.208 1.00 43.02 C ATOM 679 CG1 ILE A 154 -4.132 3.044 39.289 1.00 53.23 C ATOM 680 CG2 ILE A 154 -4.714 1.867 41.427 1.00 30.53 C ATOM 681 CD1 ILE A 154 -3.149 1.945 38.955 1.00 73.50 C ATOM 0 H ILE A 154 -6.882 3.446 38.510 1.00 63.13 H new ATOM 0 HA ILE A 154 -5.673 0.963 38.851 1.00 74.22 H new ATOM 0 HB ILE A 154 -5.809 3.473 40.548 1.00 43.02 H new ATOM 0 HG12 ILE A 154 -4.557 3.433 38.364 1.00 53.23 H new ATOM 0 HG13 ILE A 154 -3.597 3.866 39.765 1.00 53.23 H new ATOM 0 HG21 ILE A 154 -4.025 2.524 41.958 1.00 30.53 H new ATOM 0 HG22 ILE A 154 -5.534 1.590 42.089 1.00 30.53 H new ATOM 0 HG23 ILE A 154 -4.185 0.969 41.108 1.00 30.53 H new ATOM 0 HD11 ILE A 154 -2.372 2.339 38.300 1.00 73.50 H new ATOM 0 HD12 ILE A 154 -2.695 1.571 39.873 1.00 73.50 H new ATOM 0 HD13 ILE A 154 -3.670 1.131 38.451 1.00 73.50 H new ATOM 692 N SER A 155 -8.337 1.405 40.635 1.00 72.12 N ATOM 693 CA SER A 155 -9.267 0.780 41.568 1.00 24.40 C ATOM 694 C SER A 155 -9.673 -0.608 41.082 1.00 35.32 C ATOM 695 O SER A 155 -9.406 -1.612 41.741 1.00 64.52 O ATOM 696 CB SER A 155 -10.510 1.653 41.747 1.00 71.03 C ATOM 697 OG SER A 155 -10.375 2.508 42.869 1.00 11.31 O ATOM 0 H SER A 155 -8.709 2.225 40.156 1.00 72.12 H new ATOM 0 HA SER A 155 -8.763 0.678 42.529 1.00 24.40 H new ATOM 0 HB2 SER A 155 -10.672 2.249 40.849 1.00 71.03 H new ATOM 0 HB3 SER A 155 -11.388 1.020 41.872 1.00 71.03 H new ATOM 0 HG SER A 155 -10.946 3.295 42.751 1.00 11.31 H new ATOM 702 N GLY A 156 -10.322 -0.656 39.921 1.00 2.52 N ATOM 703 CA GLY A 156 -10.753 -1.925 39.365 1.00 74.25 C ATOM 704 C GLY A 156 -9.592 -2.840 39.036 1.00 54.12 C ATOM 705 O GLY A 156 -9.694 -4.059 39.174 1.00 10.12 O ATOM 0 H GLY A 156 -10.556 0.161 39.357 1.00 2.52 H new ATOM 0 HA2 GLY A 156 -11.414 -2.423 40.075 1.00 74.25 H new ATOM 0 HA3 GLY A 156 -11.335 -1.743 38.461 1.00 74.25 H new ATOM 709 N PHE A 157 -8.484 -2.252 38.597 1.00 32.42 N ATOM 710 CA PHE A 157 -7.299 -3.025 38.244 1.00 61.35 C ATOM 711 C PHE A 157 -6.679 -3.666 39.481 1.00 13.04 C ATOM 712 O PHE A 157 -6.498 -4.883 39.538 1.00 71.11 O ATOM 713 CB PHE A 157 -6.269 -2.128 37.551 1.00 20.45 C ATOM 714 CG PHE A 157 -6.617 -1.806 36.126 1.00 12.23 C ATOM 715 CD1 PHE A 157 -7.042 -2.801 35.260 1.00 44.42 C ATOM 716 CD2 PHE A 157 -6.520 -0.507 35.652 1.00 30.33 C ATOM 717 CE1 PHE A 157 -7.364 -2.507 33.949 1.00 30.33 C ATOM 718 CE2 PHE A 157 -6.840 -0.208 34.342 1.00 15.11 C ATOM 719 CZ PHE A 157 -7.262 -1.210 33.489 1.00 51.35 C ATOM 0 H PHE A 157 -8.382 -1.244 38.477 1.00 32.42 H new ATOM 0 HA PHE A 157 -7.603 -3.817 37.560 1.00 61.35 H new ATOM 0 HB2 PHE A 157 -6.173 -1.198 38.112 1.00 20.45 H new ATOM 0 HB3 PHE A 157 -5.296 -2.618 37.577 1.00 20.45 H new ATOM 0 HD1 PHE A 157 -7.122 -3.818 35.614 1.00 44.42 H new ATOM 0 HD2 PHE A 157 -6.191 0.280 36.314 1.00 30.33 H new ATOM 0 HE1 PHE A 157 -7.695 -3.292 33.285 1.00 30.33 H new ATOM 0 HE2 PHE A 157 -6.760 0.808 33.985 1.00 15.11 H new ATOM 0 HZ PHE A 157 -7.512 -0.978 32.464 1.00 51.35 H new ATOM 728 N SER A 158 -6.357 -2.841 40.471 1.00 53.12 N ATOM 729 CA SER A 158 -5.754 -3.326 41.707 1.00 10.21 C ATOM 730 C SER A 158 -6.616 -4.413 42.341 1.00 32.44 C ATOM 731 O SER A 158 -6.111 -5.448 42.776 1.00 55.33 O ATOM 732 CB SER A 158 -5.561 -2.173 42.693 1.00 55.44 C ATOM 733 OG SER A 158 -4.653 -1.212 42.183 1.00 25.44 O ATOM 0 H SER A 158 -6.504 -1.832 40.442 1.00 53.12 H new ATOM 0 HA SER A 158 -4.781 -3.753 41.464 1.00 10.21 H new ATOM 0 HB2 SER A 158 -6.521 -1.699 42.895 1.00 55.44 H new ATOM 0 HB3 SER A 158 -5.190 -2.560 43.642 1.00 55.44 H new ATOM 0 HG SER A 158 -4.650 -1.252 41.204 1.00 25.44 H new ATOM 738 N GLY A 159 -7.923 -4.171 42.390 1.00 2.21 N ATOM 739 CA GLY A 159 -8.835 -5.137 42.973 1.00 51.21 C ATOM 740 C GLY A 159 -8.787 -6.478 42.268 1.00 0.44 C ATOM 741 O GLY A 159 -8.696 -7.523 42.913 1.00 64.04 O ATOM 0 H GLY A 159 -8.366 -3.323 42.036 1.00 2.21 H new ATOM 0 HA2 GLY A 159 -8.589 -5.275 44.026 1.00 51.21 H new ATOM 0 HA3 GLY A 159 -9.851 -4.744 42.931 1.00 51.21 H new ATOM 745 N MET A 160 -8.850 -6.450 40.941 1.00 23.13 N ATOM 746 CA MET A 160 -8.812 -7.674 40.148 1.00 13.32 C ATOM 747 C MET A 160 -7.504 -8.426 40.371 1.00 73.45 C ATOM 748 O MET A 160 -7.477 -9.657 40.371 1.00 53.22 O ATOM 749 CB MET A 160 -8.984 -7.351 38.663 1.00 22.33 C ATOM 750 CG MET A 160 -10.363 -6.818 38.312 1.00 52.32 C ATOM 751 SD MET A 160 -11.486 -8.113 37.756 1.00 51.12 S ATOM 752 CE MET A 160 -12.175 -8.657 39.317 1.00 70.42 C ATOM 0 H MET A 160 -8.928 -5.594 40.392 1.00 23.13 H new ATOM 0 HA MET A 160 -9.635 -8.312 40.470 1.00 13.32 H new ATOM 0 HB2 MET A 160 -8.234 -6.616 38.370 1.00 22.33 H new ATOM 0 HB3 MET A 160 -8.792 -8.251 38.079 1.00 22.33 H new ATOM 0 HG2 MET A 160 -10.790 -6.322 39.184 1.00 52.32 H new ATOM 0 HG3 MET A 160 -10.269 -6.064 37.531 1.00 52.32 H new ATOM 0 HE1 MET A 160 -13.170 -9.070 39.151 1.00 70.42 H new ATOM 0 HE2 MET A 160 -11.532 -9.423 39.751 1.00 70.42 H new ATOM 0 HE3 MET A 160 -12.242 -7.810 40.000 1.00 70.42 H new ATOM 760 N ALA A 161 -6.422 -7.678 40.557 1.00 3.13 N ATOM 761 CA ALA A 161 -5.111 -8.274 40.782 1.00 33.43 C ATOM 762 C ALA A 161 -5.005 -8.855 42.188 1.00 45.53 C ATOM 763 O ALA A 161 -4.532 -9.975 42.373 1.00 24.03 O ATOM 764 CB ALA A 161 -4.016 -7.244 40.548 1.00 4.53 C ATOM 0 H ALA A 161 -6.427 -6.658 40.556 1.00 3.13 H new ATOM 0 HA ALA A 161 -4.983 -9.090 40.071 1.00 33.43 H new ATOM 0 HB1 ALA A 161 -3.042 -7.703 40.720 1.00 4.53 H new ATOM 0 HB2 ALA A 161 -4.071 -6.882 39.521 1.00 4.53 H new ATOM 0 HB3 ALA A 161 -4.150 -6.408 41.235 1.00 4.53 H new ATOM 770 N ARG A 162 -5.448 -8.083 43.176 1.00 21.33 N ATOM 771 CA ARG A 162 -5.400 -8.520 44.566 1.00 43.20 C ATOM 772 C ARG A 162 -6.180 -9.818 44.755 1.00 55.14 C ATOM 773 O ARG A 162 -5.808 -10.666 45.566 1.00 53.30 O ATOM 774 CB ARG A 162 -5.965 -7.434 45.484 1.00 61.13 C ATOM 775 CG ARG A 162 -6.014 -7.838 46.947 1.00 12.02 C ATOM 776 CD ARG A 162 -6.663 -6.760 47.802 1.00 33.32 C ATOM 777 NE ARG A 162 -6.715 -7.137 49.212 1.00 2.35 N ATOM 778 CZ ARG A 162 -6.986 -6.282 50.191 1.00 55.21 C ATOM 779 NH1 ARG A 162 -7.231 -5.008 49.915 1.00 21.33 N ATOM 780 NH2 ARG A 162 -7.015 -6.701 51.450 1.00 55.54 N ATOM 0 H ARG A 162 -5.844 -7.153 43.039 1.00 21.33 H new ATOM 0 HA ARG A 162 -4.358 -8.701 44.828 1.00 43.20 H new ATOM 0 HB2 ARG A 162 -5.358 -6.534 45.385 1.00 61.13 H new ATOM 0 HB3 ARG A 162 -6.971 -7.178 45.153 1.00 61.13 H new ATOM 0 HG2 ARG A 162 -6.571 -8.769 47.050 1.00 12.02 H new ATOM 0 HG3 ARG A 162 -5.003 -8.029 47.307 1.00 12.02 H new ATOM 0 HD2 ARG A 162 -6.106 -5.829 47.696 1.00 33.32 H new ATOM 0 HD3 ARG A 162 -7.673 -6.570 47.440 1.00 33.32 H new ATOM 0 HE ARG A 162 -6.533 -8.110 49.458 1.00 2.35 H new ATOM 0 HH11 ARG A 162 -7.212 -4.683 48.948 1.00 21.33 H new ATOM 0 HH12 ARG A 162 -7.439 -4.354 50.669 1.00 21.33 H new ATOM 0 HH21 ARG A 162 -6.829 -7.680 51.666 1.00 55.54 H new ATOM 0 HH22 ARG A 162 -7.223 -6.044 52.202 1.00 55.54 H new ATOM 791 N LEU A 163 -7.266 -9.964 44.002 1.00 24.00 N ATOM 792 CA LEU A 163 -8.100 -11.158 44.087 1.00 62.33 C ATOM 793 C LEU A 163 -7.462 -12.323 43.335 1.00 3.53 C ATOM 794 O LEU A 163 -7.378 -13.437 43.852 1.00 15.33 O ATOM 795 CB LEU A 163 -9.492 -10.872 43.521 1.00 62.43 C ATOM 796 CG LEU A 163 -10.583 -10.563 44.546 1.00 40.21 C ATOM 797 CD1 LEU A 163 -10.158 -9.413 45.447 1.00 23.14 C ATOM 798 CD2 LEU A 163 -11.895 -10.238 43.847 1.00 12.41 C ATOM 0 H LEU A 163 -7.589 -9.271 43.327 1.00 24.00 H new ATOM 0 HA LEU A 163 -8.191 -11.434 45.138 1.00 62.33 H new ATOM 0 HB2 LEU A 163 -9.417 -10.029 42.835 1.00 62.43 H new ATOM 0 HB3 LEU A 163 -9.807 -11.734 42.933 1.00 62.43 H new ATOM 0 HG LEU A 163 -10.734 -11.447 45.166 1.00 40.21 H new ATOM 0 HD11 LEU A 163 -10.947 -9.207 46.170 1.00 23.14 H new ATOM 0 HD12 LEU A 163 -9.243 -9.683 45.975 1.00 23.14 H new ATOM 0 HD13 LEU A 163 -9.979 -8.524 44.842 1.00 23.14 H new ATOM 0 HD21 LEU A 163 -12.660 -10.021 44.592 1.00 12.41 H new ATOM 0 HD22 LEU A 163 -11.759 -9.369 43.203 1.00 12.41 H new ATOM 0 HD23 LEU A 163 -12.207 -11.091 43.244 1.00 12.41 H new ATOM 809 N LEU A 164 -7.010 -12.056 42.115 1.00 50.45 N ATOM 810 CA LEU A 164 -6.377 -13.081 41.294 1.00 65.31 C ATOM 811 C LEU A 164 -5.040 -13.510 41.891 1.00 70.24 C ATOM 812 O LEU A 164 -4.474 -14.531 41.501 1.00 3.52 O ATOM 813 CB LEU A 164 -6.170 -12.565 39.868 1.00 4.22 C ATOM 814 CG LEU A 164 -6.373 -13.586 38.748 1.00 44.34 C ATOM 815 CD1 LEU A 164 -7.822 -13.588 38.287 1.00 31.13 C ATOM 816 CD2 LEU A 164 -5.441 -13.289 37.582 1.00 53.41 C ATOM 0 H LEU A 164 -7.070 -11.139 41.673 1.00 50.45 H new ATOM 0 HA LEU A 164 -7.037 -13.948 41.268 1.00 65.31 H new ATOM 0 HB2 LEU A 164 -6.854 -11.732 39.702 1.00 4.22 H new ATOM 0 HB3 LEU A 164 -5.158 -12.167 39.790 1.00 4.22 H new ATOM 0 HG LEU A 164 -6.134 -14.576 39.135 1.00 44.34 H new ATOM 0 HD11 LEU A 164 -7.949 -14.320 37.490 1.00 31.13 H new ATOM 0 HD12 LEU A 164 -8.470 -13.847 39.124 1.00 31.13 H new ATOM 0 HD13 LEU A 164 -8.087 -12.598 37.916 1.00 31.13 H new ATOM 0 HD21 LEU A 164 -5.599 -14.025 36.794 1.00 53.41 H new ATOM 0 HD22 LEU A 164 -5.650 -12.292 37.194 1.00 53.41 H new ATOM 0 HD23 LEU A 164 -4.406 -13.337 37.922 1.00 53.41 H new ATOM 827 N ASP A 165 -4.543 -12.723 42.839 1.00 44.22 N ATOM 828 CA ASP A 165 -3.274 -13.022 43.493 1.00 54.51 C ATOM 829 C ASP A 165 -3.504 -13.729 44.825 1.00 43.13 C ATOM 830 O ASP A 165 -2.841 -14.719 45.137 1.00 3.24 O ATOM 831 CB ASP A 165 -2.474 -11.737 43.714 1.00 61.20 C ATOM 832 CG ASP A 165 -1.093 -12.005 44.279 1.00 2.22 C ATOM 833 OD1 ASP A 165 -0.343 -12.793 43.665 1.00 54.33 O ATOM 834 OD2 ASP A 165 -0.763 -11.428 45.336 1.00 61.13 O ATOM 0 H ASP A 165 -4.999 -11.874 43.172 1.00 44.22 H new ATOM 0 HA ASP A 165 -2.705 -13.686 42.843 1.00 54.51 H new ATOM 0 HB2 ASP A 165 -2.379 -11.204 42.768 1.00 61.20 H new ATOM 0 HB3 ASP A 165 -3.021 -11.084 44.394 1.00 61.20 H new ATOM 838 N LYS A 166 -4.445 -13.213 45.609 1.00 21.42 N ATOM 839 CA LYS A 166 -4.763 -13.793 46.908 1.00 21.44 C ATOM 840 C LYS A 166 -6.187 -13.443 47.327 1.00 64.52 C ATOM 841 O LYS A 166 -6.403 -12.818 48.364 1.00 44.03 O ATOM 842 CB LYS A 166 -3.773 -13.302 47.966 1.00 64.22 C ATOM 843 CG LYS A 166 -3.728 -11.788 48.098 1.00 3.12 C ATOM 844 CD LYS A 166 -2.410 -11.319 48.692 1.00 20.22 C ATOM 845 CE LYS A 166 -2.447 -11.332 50.212 1.00 72.13 C ATOM 846 NZ LYS A 166 -2.563 -9.957 50.775 1.00 22.23 N ATOM 0 H LYS A 166 -5.001 -12.393 45.367 1.00 21.42 H new ATOM 0 HA LYS A 166 -4.685 -14.877 46.822 1.00 21.44 H new ATOM 0 HB2 LYS A 166 -4.039 -13.735 48.930 1.00 64.22 H new ATOM 0 HB3 LYS A 166 -2.777 -13.667 47.717 1.00 64.22 H new ATOM 0 HG2 LYS A 166 -3.869 -11.332 47.118 1.00 3.12 H new ATOM 0 HG3 LYS A 166 -4.552 -11.452 48.728 1.00 3.12 H new ATOM 0 HD2 LYS A 166 -1.603 -11.962 48.341 1.00 20.22 H new ATOM 0 HD3 LYS A 166 -2.190 -10.311 48.341 1.00 20.22 H new ATOM 0 HE2 LYS A 166 -3.290 -11.935 50.550 1.00 72.13 H new ATOM 0 HE3 LYS A 166 -1.543 -11.806 50.593 1.00 72.13 H new ATOM 0 HZ1 LYS A 166 -2.585 -10.008 51.814 1.00 22.23 H new ATOM 0 HZ2 LYS A 166 -1.746 -9.388 50.474 1.00 22.23 H new ATOM 0 HZ3 LYS A 166 -3.439 -9.514 50.431 1.00 22.23 H new ATOM 856 N MET A 167 -7.155 -13.852 46.514 1.00 71.22 N ATOM 857 CA MET A 167 -8.559 -13.583 46.802 1.00 34.41 C ATOM 858 C MET A 167 -8.917 -14.022 48.219 1.00 44.04 C ATOM 859 O MET A 167 -8.295 -14.916 48.792 1.00 15.34 O ATOM 860 CB MET A 167 -9.457 -14.301 45.792 1.00 62.32 C ATOM 861 CG MET A 167 -9.156 -15.785 45.660 1.00 51.05 C ATOM 862 SD MET A 167 -9.162 -16.344 43.946 1.00 61.54 S ATOM 863 CE MET A 167 -7.412 -16.302 43.569 1.00 2.41 C ATOM 0 H MET A 167 -6.993 -14.371 45.651 1.00 71.22 H new ATOM 0 HA MET A 167 -8.720 -12.508 46.721 1.00 34.41 H new ATOM 0 HB2 MET A 167 -10.498 -14.175 46.089 1.00 62.32 H new ATOM 0 HB3 MET A 167 -9.344 -13.827 44.817 1.00 62.32 H new ATOM 0 HG2 MET A 167 -8.183 -15.995 46.103 1.00 51.05 H new ATOM 0 HG3 MET A 167 -9.894 -16.353 46.226 1.00 51.05 H new ATOM 0 HE1 MET A 167 -7.241 -15.657 42.707 1.00 2.41 H new ATOM 0 HE2 MET A 167 -6.864 -15.914 44.428 1.00 2.41 H new ATOM 0 HE3 MET A 167 -7.064 -17.310 43.342 1.00 2.41 H new ATOM 871 N PRO A 168 -9.941 -13.378 48.797 1.00 51.43 N ATOM 872 CA PRO A 168 -10.403 -13.686 50.154 1.00 55.40 C ATOM 873 C PRO A 168 -11.083 -15.048 50.240 1.00 51.10 C ATOM 874 O PRO A 168 -12.212 -15.159 50.717 1.00 74.52 O ATOM 875 CB PRO A 168 -11.406 -12.567 50.449 1.00 35.53 C ATOM 876 CG PRO A 168 -11.891 -12.130 49.109 1.00 33.01 C ATOM 877 CD PRO A 168 -10.726 -12.302 48.172 1.00 40.30 C ATOM 0 HA PRO A 168 -9.578 -13.736 50.864 1.00 55.40 H new ATOM 0 HB2 PRO A 168 -12.227 -12.925 51.070 1.00 35.53 H new ATOM 0 HB3 PRO A 168 -10.935 -11.745 50.987 1.00 35.53 H new ATOM 0 HG2 PRO A 168 -12.743 -12.729 48.787 1.00 33.01 H new ATOM 0 HG3 PRO A 168 -12.223 -11.092 49.133 1.00 33.01 H new ATOM 0 HD2 PRO A 168 -11.054 -12.575 47.169 1.00 40.30 H new ATOM 0 HD3 PRO A 168 -10.146 -11.384 48.079 1.00 40.30 H new ATOM 882 N TRP A 169 -10.389 -16.080 49.776 1.00 43.01 N ATOM 883 CA TRP A 169 -10.927 -17.436 49.801 1.00 22.21 C ATOM 884 C TRP A 169 -11.524 -17.759 51.165 1.00 21.15 C ATOM 885 O TRP A 169 -12.733 -17.647 51.367 1.00 60.05 O ATOM 886 CB TRP A 169 -9.832 -18.448 49.457 1.00 24.21 C ATOM 887 CG TRP A 169 -8.451 -17.868 49.512 1.00 4.21 C ATOM 888 CD1 TRP A 169 -7.848 -17.285 50.590 1.00 14.22 C ATOM 889 CD2 TRP A 169 -7.499 -17.816 48.443 1.00 11.11 C ATOM 890 NE1 TRP A 169 -6.581 -16.873 50.256 1.00 75.12 N ATOM 891 CE2 TRP A 169 -6.343 -17.188 48.945 1.00 45.04 C ATOM 892 CE3 TRP A 169 -7.512 -18.241 47.112 1.00 21.24 C ATOM 893 CZ2 TRP A 169 -5.213 -16.976 48.160 1.00 2.23 C ATOM 894 CZ3 TRP A 169 -6.389 -18.028 46.335 1.00 35.54 C ATOM 895 CH2 TRP A 169 -5.252 -17.400 46.860 1.00 12.45 C ATOM 0 H TRP A 169 -9.453 -16.005 49.378 1.00 43.01 H new ATOM 0 HA TRP A 169 -11.718 -17.500 49.054 1.00 22.21 H new ATOM 0 HB2 TRP A 169 -9.893 -19.289 50.148 1.00 24.21 H new ATOM 0 HB3 TRP A 169 -10.013 -18.843 48.458 1.00 24.21 H new ATOM 0 HD1 TRP A 169 -8.301 -17.165 51.563 1.00 14.22 H new ATOM 0 HE1 TRP A 169 -5.924 -16.408 50.883 1.00 75.12 H new ATOM 0 HE3 TRP A 169 -8.383 -18.727 46.698 1.00 21.24 H new ATOM 0 HZ2 TRP A 169 -4.335 -16.493 48.564 1.00 2.23 H new ATOM 0 HZ3 TRP A 169 -6.388 -18.351 45.305 1.00 35.54 H new ATOM 0 HH2 TRP A 169 -4.390 -17.248 46.227 1.00 12.45 H new ATOM 905 N ASN A 170 -10.670 -18.163 52.101 1.00 61.43 N ATOM 906 CA ASN A 170 -11.115 -18.502 53.447 1.00 23.12 C ATOM 907 C ASN A 170 -11.302 -17.245 54.292 1.00 45.14 C ATOM 908 O ASN A 170 -11.698 -17.321 55.455 1.00 45.32 O ATOM 909 CB ASN A 170 -10.107 -19.436 54.119 1.00 23.14 C ATOM 910 CG ASN A 170 -8.868 -18.702 54.597 1.00 31.34 C ATOM 911 OD1 ASN A 170 -8.740 -18.382 55.778 1.00 21.53 O ATOM 912 ND2 ASN A 170 -7.949 -18.434 53.677 1.00 25.22 N ATOM 0 H ASN A 170 -9.666 -18.263 51.951 1.00 61.43 H new ATOM 0 HA ASN A 170 -12.076 -19.011 53.368 1.00 23.12 H new ATOM 0 HB2 ASN A 170 -10.583 -19.930 54.966 1.00 23.14 H new ATOM 0 HB3 ASN A 170 -9.815 -20.217 53.417 1.00 23.14 H new ATOM 0 HD21 ASN A 170 -7.094 -17.943 53.938 1.00 25.22 H new ATOM 0 HD22 ASN A 170 -8.098 -18.719 52.709 1.00 25.22 H new ATOM 918 N GLN A 171 -11.016 -16.091 53.698 1.00 4.14 N ATOM 919 CA GLN A 171 -11.152 -14.818 54.396 1.00 35.31 C ATOM 920 C GLN A 171 -12.507 -14.181 54.106 1.00 55.13 C ATOM 921 O GLN A 171 -12.669 -12.966 54.219 1.00 15.11 O ATOM 922 CB GLN A 171 -10.028 -13.865 53.987 1.00 63.20 C ATOM 923 CG GLN A 171 -9.564 -12.955 55.113 1.00 72.44 C ATOM 924 CD GLN A 171 -8.153 -12.438 54.902 1.00 23.22 C ATOM 925 OE1 GLN A 171 -7.187 -13.198 54.971 1.00 12.11 O ATOM 926 NE2 GLN A 171 -8.028 -11.143 54.645 1.00 72.15 N ATOM 0 H GLN A 171 -10.689 -16.011 52.735 1.00 4.14 H new ATOM 0 HA GLN A 171 -11.083 -15.010 55.467 1.00 35.31 H new ATOM 0 HB2 GLN A 171 -9.180 -14.449 53.629 1.00 63.20 H new ATOM 0 HB3 GLN A 171 -10.368 -13.252 53.152 1.00 63.20 H new ATOM 0 HG2 GLN A 171 -10.248 -12.110 55.197 1.00 72.44 H new ATOM 0 HG3 GLN A 171 -9.611 -13.498 56.057 1.00 72.44 H new ATOM 0 HE21 GLN A 171 -8.857 -10.550 54.597 1.00 72.15 H new ATOM 0 HE22 GLN A 171 -7.103 -10.740 54.495 1.00 72.15 H new ATOM 933 N ARG A 172 -13.476 -15.010 53.729 1.00 62.20 N ATOM 934 CA ARG A 172 -14.816 -14.525 53.420 1.00 5.14 C ATOM 935 C ARG A 172 -15.524 -14.045 54.683 1.00 13.04 C ATOM 936 O ARG A 172 -16.417 -13.199 54.622 1.00 42.52 O ATOM 937 CB ARG A 172 -15.638 -15.629 52.750 1.00 43.43 C ATOM 938 CG ARG A 172 -15.948 -16.800 53.668 1.00 62.23 C ATOM 939 CD ARG A 172 -17.260 -16.594 54.408 1.00 5.22 C ATOM 940 NE ARG A 172 -18.087 -17.799 54.399 1.00 12.14 N ATOM 941 CZ ARG A 172 -19.388 -17.797 54.668 1.00 31.23 C ATOM 942 NH1 ARG A 172 -20.007 -16.663 54.964 1.00 63.43 N ATOM 943 NH2 ARG A 172 -20.073 -18.934 54.639 1.00 44.43 N ATOM 0 H ARG A 172 -13.358 -16.018 53.630 1.00 62.20 H new ATOM 0 HA ARG A 172 -14.722 -13.683 52.734 1.00 5.14 H new ATOM 0 HB2 ARG A 172 -16.574 -15.204 52.388 1.00 43.43 H new ATOM 0 HB3 ARG A 172 -15.096 -15.995 51.878 1.00 43.43 H new ATOM 0 HG2 ARG A 172 -15.999 -17.719 53.084 1.00 62.23 H new ATOM 0 HG3 ARG A 172 -15.139 -16.924 54.387 1.00 62.23 H new ATOM 0 HD2 ARG A 172 -17.054 -16.303 55.438 1.00 5.22 H new ATOM 0 HD3 ARG A 172 -17.810 -15.773 53.949 1.00 5.22 H new ATOM 0 HE ARG A 172 -17.642 -18.689 54.174 1.00 12.14 H new ATOM 0 HH11 ARG A 172 -19.484 -15.787 54.986 1.00 63.43 H new ATOM 0 HH12 ARG A 172 -21.006 -16.666 55.170 1.00 63.43 H new ATOM 0 HH21 ARG A 172 -19.600 -19.808 54.410 1.00 44.43 H new ATOM 0 HH22 ARG A 172 -21.072 -18.933 54.845 1.00 44.43 H new ATOM 954 N ALA A 173 -15.123 -14.591 55.825 1.00 2.13 N ATOM 955 CA ALA A 173 -15.718 -14.218 57.103 1.00 71.42 C ATOM 956 C ALA A 173 -15.287 -12.816 57.520 1.00 24.05 C ATOM 957 O ALA A 173 -15.243 -12.529 58.716 1.00 25.43 O ATOM 958 CB ALA A 173 -15.342 -15.229 58.176 1.00 54.54 C ATOM 0 H ALA A 173 -14.387 -15.294 55.892 1.00 2.13 H new ATOM 0 HA ALA A 173 -16.802 -14.217 56.985 1.00 71.42 H new ATOM 0 HB1 ALA A 173 -15.793 -14.938 59.125 1.00 54.54 H new ATOM 0 HB2 ALA A 173 -15.705 -16.216 57.889 1.00 54.54 H new ATOM 0 HB3 ALA A 173 -14.258 -15.259 58.284 1.00 54.54 H new TER 964 ALA A 173 ATOM 965 N LYS B 106 5.036 -21.375 27.607 1.00 33.13 N ATOM 966 CA LYS B 106 4.122 -20.500 28.333 1.00 0.43 C ATOM 967 C LYS B 106 3.259 -21.302 29.305 1.00 4.51 C ATOM 968 O LYS B 106 2.083 -21.552 29.043 1.00 4.41 O ATOM 969 CB LYS B 106 3.229 -19.734 27.355 1.00 14.04 C ATOM 970 CG LYS B 106 4.003 -18.868 26.377 1.00 53.43 C ATOM 971 CD LYS B 106 4.370 -19.639 25.120 1.00 44.34 C ATOM 972 CE LYS B 106 5.798 -19.344 24.684 1.00 23.02 C ATOM 973 NZ LYS B 106 6.791 -19.799 25.695 1.00 5.33 N ATOM 0 HA LYS B 106 4.718 -19.788 28.904 1.00 0.43 H new ATOM 0 HB2 LYS B 106 2.622 -20.446 26.796 1.00 14.04 H new ATOM 0 HB3 LYS B 106 2.542 -19.104 27.920 1.00 14.04 H new ATOM 0 HG2 LYS B 106 3.405 -17.997 26.109 1.00 53.43 H new ATOM 0 HG3 LYS B 106 4.910 -18.498 26.856 1.00 53.43 H new ATOM 0 HD2 LYS B 106 4.257 -20.708 25.301 1.00 44.34 H new ATOM 0 HD3 LYS B 106 3.681 -19.377 24.317 1.00 44.34 H new ATOM 0 HE2 LYS B 106 5.996 -19.837 23.732 1.00 23.02 H new ATOM 0 HE3 LYS B 106 5.913 -18.273 24.518 1.00 23.02 H new ATOM 0 HZ1 LYS B 106 7.240 -18.972 26.137 1.00 5.33 H new ATOM 0 HZ2 LYS B 106 6.310 -20.363 26.425 1.00 5.33 H new ATOM 0 HZ3 LYS B 106 7.517 -20.381 25.231 1.00 5.33 H new ATOM 983 N SER B 107 3.852 -21.698 30.428 1.00 71.43 N ATOM 984 CA SER B 107 3.139 -22.472 31.437 1.00 74.14 C ATOM 985 C SER B 107 2.162 -21.588 32.208 1.00 45.15 C ATOM 986 O SER B 107 0.976 -21.898 32.309 1.00 72.15 O ATOM 987 CB SER B 107 4.128 -23.123 32.403 1.00 1.11 C ATOM 988 OG SER B 107 3.793 -24.479 32.639 1.00 41.00 O ATOM 0 H SER B 107 4.824 -21.495 30.661 1.00 71.43 H new ATOM 0 HA SER B 107 2.573 -23.253 30.929 1.00 74.14 H new ATOM 0 HB2 SER B 107 5.136 -23.060 31.993 1.00 1.11 H new ATOM 0 HB3 SER B 107 4.133 -22.577 33.346 1.00 1.11 H new ATOM 0 HG SER B 107 4.442 -24.873 33.259 1.00 41.00 H new ATOM 993 N GLN B 108 2.672 -20.486 32.751 1.00 30.31 N ATOM 994 CA GLN B 108 1.846 -19.559 33.514 1.00 73.34 C ATOM 995 C GLN B 108 0.618 -19.139 32.713 1.00 31.15 C ATOM 996 O GLN B 108 0.618 -19.142 31.483 1.00 73.41 O ATOM 997 CB GLN B 108 2.659 -18.325 33.908 1.00 51.44 C ATOM 998 CG GLN B 108 3.997 -18.657 34.550 1.00 13.41 C ATOM 999 CD GLN B 108 3.883 -19.736 35.609 1.00 12.03 C ATOM 1000 OE1 GLN B 108 3.279 -19.529 36.661 1.00 11.23 O ATOM 1001 NE2 GLN B 108 4.465 -20.897 35.336 1.00 23.15 N ATOM 0 H GLN B 108 3.652 -20.215 32.676 1.00 30.31 H new ATOM 0 HA GLN B 108 1.511 -20.069 34.418 1.00 73.34 H new ATOM 0 HB2 GLN B 108 2.832 -17.716 33.021 1.00 51.44 H new ATOM 0 HB3 GLN B 108 2.073 -17.720 34.600 1.00 51.44 H new ATOM 0 HG2 GLN B 108 4.695 -18.982 33.779 1.00 13.41 H new ATOM 0 HG3 GLN B 108 4.414 -17.755 34.998 1.00 13.41 H new ATOM 0 HE21 GLN B 108 4.956 -21.026 34.451 1.00 23.15 H new ATOM 0 HE22 GLN B 108 4.422 -21.660 36.011 1.00 23.15 H new ATOM 1008 N PRO B 109 -0.456 -18.767 33.428 1.00 64.53 N ATOM 1009 CA PRO B 109 -1.710 -18.337 32.803 1.00 52.51 C ATOM 1010 C PRO B 109 -1.581 -16.984 32.112 1.00 42.14 C ATOM 1011 O PRO B 109 -2.366 -16.651 31.223 1.00 0.21 O ATOM 1012 CB PRO B 109 -2.680 -18.243 33.985 1.00 25.23 C ATOM 1013 CG PRO B 109 -1.810 -18.003 35.170 1.00 3.10 C ATOM 1014 CD PRO B 109 -0.527 -18.738 34.897 1.00 3.43 C ATOM 0 HA PRO B 109 -2.032 -19.025 32.021 1.00 52.51 H new ATOM 0 HB2 PRO B 109 -3.394 -17.431 33.847 1.00 25.23 H new ATOM 0 HB3 PRO B 109 -3.258 -19.161 34.097 1.00 25.23 H new ATOM 0 HG2 PRO B 109 -1.627 -16.938 35.311 1.00 3.10 H new ATOM 0 HG3 PRO B 109 -2.283 -18.368 36.082 1.00 3.10 H new ATOM 0 HD2 PRO B 109 0.331 -18.224 35.331 1.00 3.43 H new ATOM 0 HD3 PRO B 109 -0.542 -19.743 35.318 1.00 3.43 H new ATOM 1019 N LEU B 110 -0.585 -16.207 32.524 1.00 5.33 N ATOM 1020 CA LEU B 110 -0.351 -14.890 31.944 1.00 41.40 C ATOM 1021 C LEU B 110 -1.635 -14.067 31.927 1.00 54.15 C ATOM 1022 O LEU B 110 -2.192 -13.762 30.873 1.00 61.21 O ATOM 1023 CB LEU B 110 0.200 -15.027 30.524 1.00 74.21 C ATOM 1024 CG LEU B 110 1.450 -14.208 30.207 1.00 63.35 C ATOM 1025 CD1 LEU B 110 1.932 -14.494 28.793 1.00 52.04 C ATOM 1026 CD2 LEU B 110 1.176 -12.722 30.388 1.00 52.33 C ATOM 0 H LEU B 110 0.074 -16.467 33.258 1.00 5.33 H new ATOM 0 HA LEU B 110 0.382 -14.372 32.563 1.00 41.40 H new ATOM 0 HB2 LEU B 110 0.423 -16.078 30.342 1.00 74.21 H new ATOM 0 HB3 LEU B 110 -0.584 -14.742 29.823 1.00 74.21 H new ATOM 0 HG LEU B 110 2.236 -14.499 30.903 1.00 63.35 H new ATOM 0 HD11 LEU B 110 2.823 -13.902 28.586 1.00 52.04 H new ATOM 0 HD12 LEU B 110 2.170 -15.553 28.697 1.00 52.04 H new ATOM 0 HD13 LEU B 110 1.149 -14.232 28.082 1.00 52.04 H new ATOM 0 HD21 LEU B 110 2.078 -12.155 30.158 1.00 52.33 H new ATOM 0 HD22 LEU B 110 0.374 -12.416 29.717 1.00 52.33 H new ATOM 0 HD23 LEU B 110 0.880 -12.530 31.419 1.00 52.33 H new ATOM 1037 N PRO B 111 -2.116 -13.697 33.123 1.00 34.32 N ATOM 1038 CA PRO B 111 -3.339 -12.900 33.272 1.00 22.23 C ATOM 1039 C PRO B 111 -3.159 -11.465 32.790 1.00 21.52 C ATOM 1040 O PRO B 111 -2.066 -11.068 32.386 1.00 63.42 O ATOM 1041 CB PRO B 111 -3.599 -12.930 34.780 1.00 11.52 C ATOM 1042 CG PRO B 111 -2.260 -13.158 35.391 1.00 22.11 C ATOM 1043 CD PRO B 111 -1.505 -14.024 34.421 1.00 22.24 C ATOM 0 HA PRO B 111 -4.160 -13.298 32.676 1.00 22.23 H new ATOM 0 HB2 PRO B 111 -4.037 -11.993 35.125 1.00 11.52 H new ATOM 0 HB3 PRO B 111 -4.296 -13.725 35.046 1.00 11.52 H new ATOM 0 HG2 PRO B 111 -1.741 -12.214 35.557 1.00 22.11 H new ATOM 0 HG3 PRO B 111 -2.352 -13.647 36.361 1.00 22.11 H new ATOM 0 HD2 PRO B 111 -0.438 -13.801 34.430 1.00 22.24 H new ATOM 0 HD3 PRO B 111 -1.612 -15.082 34.660 1.00 22.24 H new ATOM 1048 N LEU B 112 -4.238 -10.692 32.835 1.00 14.21 N ATOM 1049 CA LEU B 112 -4.199 -9.299 32.403 1.00 12.23 C ATOM 1050 C LEU B 112 -4.583 -8.364 33.546 1.00 51.12 C ATOM 1051 O LEU B 112 -4.624 -7.145 33.376 1.00 2.11 O ATOM 1052 CB LEU B 112 -5.142 -9.086 31.216 1.00 3.31 C ATOM 1053 CG LEU B 112 -4.770 -9.816 29.925 1.00 10.11 C ATOM 1054 CD1 LEU B 112 -5.839 -9.602 28.865 1.00 42.52 C ATOM 1055 CD2 LEU B 112 -3.413 -9.348 29.420 1.00 34.34 C ATOM 0 H LEU B 112 -5.150 -11.006 33.166 1.00 14.21 H new ATOM 0 HA LEU B 112 -3.179 -9.068 32.095 1.00 12.23 H new ATOM 0 HB2 LEU B 112 -6.143 -9.400 31.512 1.00 3.31 H new ATOM 0 HB3 LEU B 112 -5.192 -8.018 31.004 1.00 3.31 H new ATOM 0 HG LEU B 112 -4.707 -10.883 30.138 1.00 10.11 H new ATOM 0 HD11 LEU B 112 -5.558 -10.129 27.953 1.00 42.52 H new ATOM 0 HD12 LEU B 112 -6.792 -9.987 29.227 1.00 42.52 H new ATOM 0 HD13 LEU B 112 -5.934 -8.537 28.654 1.00 42.52 H new ATOM 0 HD21 LEU B 112 -3.164 -9.878 28.501 1.00 34.34 H new ATOM 0 HD22 LEU B 112 -3.448 -8.277 29.223 1.00 34.34 H new ATOM 0 HD23 LEU B 112 -2.653 -9.554 30.174 1.00 34.34 H new ATOM 1066 N MET B 113 -4.860 -8.942 34.710 1.00 71.14 N ATOM 1067 CA MET B 113 -5.236 -8.160 35.881 1.00 14.20 C ATOM 1068 C MET B 113 -4.004 -7.768 36.692 1.00 31.32 C ATOM 1069 O MET B 113 -4.103 -7.019 37.664 1.00 24.20 O ATOM 1070 CB MET B 113 -6.208 -8.950 36.758 1.00 33.10 C ATOM 1071 CG MET B 113 -7.339 -9.601 35.978 1.00 71.21 C ATOM 1072 SD MET B 113 -8.479 -8.397 35.271 1.00 50.21 S ATOM 1073 CE MET B 113 -7.613 -7.951 33.769 1.00 41.23 C ATOM 0 H MET B 113 -4.831 -9.949 34.867 1.00 71.14 H new ATOM 0 HA MET B 113 -5.727 -7.250 35.536 1.00 14.20 H new ATOM 0 HB2 MET B 113 -5.656 -9.722 37.294 1.00 33.10 H new ATOM 0 HB3 MET B 113 -6.632 -8.283 37.508 1.00 33.10 H new ATOM 0 HG2 MET B 113 -6.919 -10.211 35.178 1.00 71.21 H new ATOM 0 HG3 MET B 113 -7.889 -10.273 36.636 1.00 71.21 H new ATOM 0 HE1 MET B 113 -8.332 -7.624 33.018 1.00 41.23 H new ATOM 0 HE2 MET B 113 -6.914 -7.142 33.979 1.00 41.23 H new ATOM 0 HE3 MET B 113 -7.065 -8.816 33.394 1.00 41.23 H new ATOM 1081 N ARG B 114 -2.848 -8.280 36.286 1.00 62.25 N ATOM 1082 CA ARG B 114 -1.597 -7.985 36.976 1.00 12.31 C ATOM 1083 C ARG B 114 -0.702 -7.094 36.121 1.00 53.21 C ATOM 1084 O ARG B 114 -0.166 -6.094 36.602 1.00 64.50 O ATOM 1085 CB ARG B 114 -0.863 -9.282 37.321 1.00 50.51 C ATOM 1086 CG ARG B 114 -1.702 -10.262 38.124 1.00 14.20 C ATOM 1087 CD ARG B 114 -0.838 -11.128 39.026 1.00 24.12 C ATOM 1088 NE ARG B 114 -0.843 -12.528 38.609 1.00 65.33 N ATOM 1089 CZ ARG B 114 -1.789 -13.394 38.951 1.00 11.45 C ATOM 1090 NH1 ARG B 114 -2.802 -13.006 39.714 1.00 55.12 N ATOM 1091 NH2 ARG B 114 -1.724 -14.651 38.532 1.00 0.03 N ATOM 0 H ARG B 114 -2.751 -8.901 35.483 1.00 62.25 H new ATOM 0 HA ARG B 114 -1.835 -7.454 37.897 1.00 12.31 H new ATOM 0 HB2 ARG B 114 -0.541 -9.764 36.398 1.00 50.51 H new ATOM 0 HB3 ARG B 114 0.038 -9.041 37.885 1.00 50.51 H new ATOM 0 HG2 ARG B 114 -2.425 -9.714 38.728 1.00 14.20 H new ATOM 0 HG3 ARG B 114 -2.271 -10.897 37.445 1.00 14.20 H new ATOM 0 HD2 ARG B 114 0.185 -10.751 39.019 1.00 24.12 H new ATOM 0 HD3 ARG B 114 -1.198 -11.054 40.052 1.00 24.12 H new ATOM 0 HE ARG B 114 -0.077 -12.858 38.022 1.00 65.33 H new ATOM 0 HH11 ARG B 114 -2.855 -12.041 40.039 1.00 55.12 H new ATOM 0 HH12 ARG B 114 -3.528 -13.673 39.976 1.00 55.12 H new ATOM 0 HH21 ARG B 114 -0.946 -14.954 37.946 1.00 0.03 H new ATOM 0 HH22 ARG B 114 -2.452 -15.315 38.796 1.00 0.03 H new ATOM 1102 N GLN B 115 -0.546 -7.460 34.854 1.00 13.14 N ATOM 1103 CA GLN B 115 0.286 -6.693 33.933 1.00 12.43 C ATOM 1104 C GLN B 115 -0.191 -5.247 33.845 1.00 24.11 C ATOM 1105 O GLN B 115 0.609 -4.329 33.662 1.00 13.14 O ATOM 1106 CB GLN B 115 0.269 -7.334 32.544 1.00 42.42 C ATOM 1107 CG GLN B 115 -1.119 -7.425 31.932 1.00 31.12 C ATOM 1108 CD GLN B 115 -1.250 -6.616 30.657 1.00 1.12 C ATOM 1109 OE1 GLN B 115 -1.354 -5.300 30.799 1.00 53.13 O flip ATOM 1110 NE2 GLN B 115 -1.256 -7.168 29.556 1.00 53.21 N flip ATOM 0 H GLN B 115 -0.984 -8.283 34.441 1.00 13.14 H new ATOM 0 HA GLN B 115 1.307 -6.697 34.315 1.00 12.43 H new ATOM 0 HB2 GLN B 115 0.913 -6.758 31.879 1.00 42.42 H new ATOM 0 HB3 GLN B 115 0.694 -8.336 32.610 1.00 42.42 H new ATOM 0 HG2 GLN B 115 -1.351 -8.469 31.721 1.00 31.12 H new ATOM 0 HG3 GLN B 115 -1.855 -7.076 32.656 1.00 31.12 H new ATOM 0 HE21 GLN B 115 -1.174 -8.183 29.494 1.00 53.21 H new ATOM 0 HE22 GLN B 115 -1.343 -6.610 28.706 1.00 53.21 H new ATOM 1117 N VAL B 116 -1.499 -5.051 33.976 1.00 3.34 N ATOM 1118 CA VAL B 116 -2.083 -3.717 33.912 1.00 3.41 C ATOM 1119 C VAL B 116 -1.851 -2.952 35.211 1.00 4.05 C ATOM 1120 O VAL B 116 -1.743 -1.727 35.209 1.00 4.54 O ATOM 1121 CB VAL B 116 -3.596 -3.779 33.629 1.00 41.22 C ATOM 1122 CG1 VAL B 116 -4.184 -2.378 33.558 1.00 45.32 C ATOM 1123 CG2 VAL B 116 -3.866 -4.545 32.344 1.00 64.32 C ATOM 0 H VAL B 116 -2.175 -5.800 34.127 1.00 3.34 H new ATOM 0 HA VAL B 116 -1.589 -3.195 33.093 1.00 3.41 H new ATOM 0 HB VAL B 116 -4.080 -4.309 34.449 1.00 41.22 H new ATOM 0 HG11 VAL B 116 -5.253 -2.442 33.357 1.00 45.32 H new ATOM 0 HG12 VAL B 116 -4.023 -1.867 34.507 1.00 45.32 H new ATOM 0 HG13 VAL B 116 -3.698 -1.819 32.758 1.00 45.32 H new ATOM 0 HG21 VAL B 116 -4.940 -4.579 32.159 1.00 64.32 H new ATOM 0 HG22 VAL B 116 -3.370 -4.045 31.512 1.00 64.32 H new ATOM 0 HG23 VAL B 116 -3.482 -5.561 32.438 1.00 64.32 H new ATOM 1133 N GLN B 117 -1.775 -3.686 36.317 1.00 70.32 N ATOM 1134 CA GLN B 117 -1.555 -3.076 37.623 1.00 12.14 C ATOM 1135 C GLN B 117 -0.152 -2.487 37.720 1.00 41.02 C ATOM 1136 O GLN B 117 0.028 -1.363 38.190 1.00 62.44 O ATOM 1137 CB GLN B 117 -1.766 -4.108 38.733 1.00 65.21 C ATOM 1138 CG GLN B 117 -2.887 -3.748 39.693 1.00 21.05 C ATOM 1139 CD GLN B 117 -2.761 -2.338 40.236 1.00 11.21 C ATOM 1140 OE1 GLN B 117 -3.511 -1.441 39.849 1.00 21.53 O ATOM 1141 NE2 GLN B 117 -1.809 -2.134 41.139 1.00 60.22 N ATOM 0 H GLN B 117 -1.862 -4.702 36.335 1.00 70.32 H new ATOM 0 HA GLN B 117 -2.277 -2.268 37.745 1.00 12.14 H new ATOM 0 HB2 GLN B 117 -1.983 -5.076 38.281 1.00 65.21 H new ATOM 0 HB3 GLN B 117 -0.839 -4.219 39.295 1.00 65.21 H new ATOM 0 HG2 GLN B 117 -3.845 -3.852 39.183 1.00 21.05 H new ATOM 0 HG3 GLN B 117 -2.890 -4.454 40.523 1.00 21.05 H new ATOM 0 HE21 GLN B 117 -1.210 -2.906 41.431 1.00 60.22 H new ATOM 0 HE22 GLN B 117 -1.677 -1.206 41.540 1.00 60.22 H new ATOM 1148 N ILE B 118 0.838 -3.252 37.275 1.00 74.51 N ATOM 1149 CA ILE B 118 2.225 -2.805 37.310 1.00 0.41 C ATOM 1150 C ILE B 118 2.510 -1.806 36.194 1.00 32.01 C ATOM 1151 O ILE B 118 3.231 -0.829 36.391 1.00 74.31 O ATOM 1152 CB ILE B 118 3.202 -3.990 37.186 1.00 11.01 C ATOM 1153 CG1 ILE B 118 2.936 -4.764 35.894 1.00 51.11 C ATOM 1154 CG2 ILE B 118 3.080 -4.905 38.394 1.00 2.32 C ATOM 1155 CD1 ILE B 118 3.881 -4.404 34.769 1.00 23.45 C ATOM 0 H ILE B 118 0.706 -4.185 36.885 1.00 74.51 H new ATOM 0 HA ILE B 118 2.376 -2.320 38.275 1.00 0.41 H new ATOM 0 HB ILE B 118 4.220 -3.602 37.151 1.00 11.01 H new ATOM 0 HG12 ILE B 118 3.016 -5.832 36.097 1.00 51.11 H new ATOM 0 HG13 ILE B 118 1.912 -4.576 35.572 1.00 51.11 H new ATOM 0 HG21 ILE B 118 3.776 -5.737 38.292 1.00 2.32 H new ATOM 0 HG22 ILE B 118 3.314 -4.345 39.300 1.00 2.32 H new ATOM 0 HG23 ILE B 118 2.062 -5.289 38.458 1.00 2.32 H new ATOM 0 HD11 ILE B 118 3.634 -4.991 33.884 1.00 23.45 H new ATOM 0 HD12 ILE B 118 3.785 -3.343 34.539 1.00 23.45 H new ATOM 0 HD13 ILE B 118 4.906 -4.618 35.072 1.00 23.45 H new ATOM 1166 N ALA B 119 1.936 -2.058 35.021 1.00 13.12 N ATOM 1167 CA ALA B 119 2.125 -1.179 33.874 1.00 72.02 C ATOM 1168 C ALA B 119 1.408 0.151 34.078 1.00 0.41 C ATOM 1169 O ALA B 119 2.027 1.214 34.032 1.00 14.12 O ATOM 1170 CB ALA B 119 1.633 -1.857 32.604 1.00 24.12 C ATOM 0 H ALA B 119 1.337 -2.864 34.841 1.00 13.12 H new ATOM 0 HA ALA B 119 3.191 -0.975 33.775 1.00 72.02 H new ATOM 0 HB1 ALA B 119 1.780 -1.190 31.755 1.00 24.12 H new ATOM 0 HB2 ALA B 119 2.193 -2.778 32.443 1.00 24.12 H new ATOM 0 HB3 ALA B 119 0.573 -2.090 32.703 1.00 24.12 H new ATOM 1176 N ALA B 120 0.100 0.085 34.303 1.00 73.53 N ATOM 1177 CA ALA B 120 -0.700 1.284 34.515 1.00 52.40 C ATOM 1178 C ALA B 120 -0.374 1.932 35.857 1.00 52.14 C ATOM 1179 O ALA B 120 -0.314 3.156 35.967 1.00 2.32 O ATOM 1180 CB ALA B 120 -2.183 0.951 34.434 1.00 23.43 C ATOM 0 H ALA B 120 -0.428 -0.787 34.343 1.00 73.53 H new ATOM 0 HA ALA B 120 -0.456 1.997 33.728 1.00 52.40 H new ATOM 0 HB1 ALA B 120 -2.768 1.856 34.594 1.00 23.43 H new ATOM 0 HB2 ALA B 120 -2.411 0.541 33.450 1.00 23.43 H new ATOM 0 HB3 ALA B 120 -2.433 0.217 35.200 1.00 23.43 H new ATOM 1186 N GLY B 121 -0.166 1.102 36.874 1.00 65.40 N ATOM 1187 CA GLY B 121 0.150 1.613 38.195 1.00 1.34 C ATOM 1188 C GLY B 121 1.496 2.310 38.241 1.00 62.31 C ATOM 1189 O GLY B 121 1.638 3.359 38.867 1.00 61.24 O ATOM 0 H GLY B 121 -0.211 0.085 36.807 1.00 65.40 H new ATOM 0 HA2 GLY B 121 -0.628 2.310 38.507 1.00 1.34 H new ATOM 0 HA3 GLY B 121 0.146 0.790 38.910 1.00 1.34 H new ATOM 1193 N GLY B 122 2.487 1.724 37.575 1.00 72.10 N ATOM 1194 CA GLY B 122 3.815 2.309 37.556 1.00 2.04 C ATOM 1195 C GLY B 122 3.870 3.598 36.760 1.00 30.34 C ATOM 1196 O GLY B 122 4.405 4.604 37.229 1.00 24.45 O ATOM 0 H GLY B 122 2.394 0.855 37.049 1.00 72.10 H new ATOM 0 HA2 GLY B 122 4.138 2.503 38.579 1.00 2.04 H new ATOM 0 HA3 GLY B 122 4.518 1.593 37.131 1.00 2.04 H new ATOM 1200 N LEU B 123 3.317 3.569 35.553 1.00 24.23 N ATOM 1201 CA LEU B 123 3.307 4.744 34.688 1.00 11.23 C ATOM 1202 C LEU B 123 2.467 5.861 35.299 1.00 64.33 C ATOM 1203 O LEU B 123 2.967 6.957 35.557 1.00 70.43 O ATOM 1204 CB LEU B 123 2.763 4.379 33.305 1.00 14.43 C ATOM 1205 CG LEU B 123 3.287 5.215 32.137 1.00 23.13 C ATOM 1206 CD1 LEU B 123 2.899 6.674 32.307 1.00 53.42 C ATOM 1207 CD2 LEU B 123 4.798 5.073 32.015 1.00 13.24 C ATOM 0 H LEU B 123 2.870 2.745 35.151 1.00 24.23 H new ATOM 0 HA LEU B 123 4.332 5.099 34.586 1.00 11.23 H new ATOM 0 HB2 LEU B 123 2.995 3.332 33.110 1.00 14.43 H new ATOM 0 HB3 LEU B 123 1.677 4.465 33.329 1.00 14.43 H new ATOM 0 HG LEU B 123 2.832 4.845 31.218 1.00 23.13 H new ATOM 0 HD11 LEU B 123 3.281 7.252 31.466 1.00 53.42 H new ATOM 0 HD12 LEU B 123 1.813 6.760 32.343 1.00 53.42 H new ATOM 0 HD13 LEU B 123 3.324 7.058 33.234 1.00 53.42 H new ATOM 0 HD21 LEU B 123 5.154 5.675 31.179 1.00 13.24 H new ATOM 0 HD22 LEU B 123 5.271 5.415 32.935 1.00 13.24 H new ATOM 0 HD23 LEU B 123 5.052 4.027 31.844 1.00 13.24 H new ATOM 1218 N ILE B 124 1.191 5.577 35.529 1.00 35.13 N ATOM 1219 CA ILE B 124 0.282 6.557 36.113 1.00 70.44 C ATOM 1220 C ILE B 124 0.881 7.181 37.369 1.00 11.04 C ATOM 1221 O ILE B 124 0.955 8.404 37.493 1.00 31.23 O ATOM 1222 CB ILE B 124 -1.077 5.926 36.465 1.00 33.13 C ATOM 1223 CG1 ILE B 124 -1.804 5.482 35.193 1.00 63.24 C ATOM 1224 CG2 ILE B 124 -1.930 6.909 37.253 1.00 30.13 C ATOM 1225 CD1 ILE B 124 -2.190 6.630 34.287 1.00 43.11 C ATOM 0 H ILE B 124 0.761 4.676 35.320 1.00 35.13 H new ATOM 0 HA ILE B 124 0.129 7.332 35.362 1.00 70.44 H new ATOM 0 HB ILE B 124 -0.902 5.048 37.086 1.00 33.13 H new ATOM 0 HG12 ILE B 124 -1.165 4.793 34.641 1.00 63.24 H new ATOM 0 HG13 ILE B 124 -2.702 4.931 35.471 1.00 63.24 H new ATOM 0 HG21 ILE B 124 -2.888 6.448 37.494 1.00 30.13 H new ATOM 0 HG22 ILE B 124 -1.415 7.180 38.175 1.00 30.13 H new ATOM 0 HG23 ILE B 124 -2.099 7.805 36.655 1.00 30.13 H new ATOM 0 HD11 ILE B 124 -2.701 6.242 33.406 1.00 43.11 H new ATOM 0 HD12 ILE B 124 -2.854 7.308 34.822 1.00 43.11 H new ATOM 0 HD13 ILE B 124 -1.293 7.168 33.979 1.00 43.11 H new ATOM 1236 N LEU B 125 1.309 6.333 38.298 1.00 31.13 N ATOM 1237 CA LEU B 125 1.904 6.801 39.544 1.00 1.33 C ATOM 1238 C LEU B 125 3.061 7.756 39.271 1.00 13.12 C ATOM 1239 O LEU B 125 3.095 8.872 39.793 1.00 33.35 O ATOM 1240 CB LEU B 125 2.393 5.614 40.377 1.00 32.41 C ATOM 1241 CG LEU B 125 2.944 5.947 41.763 1.00 52.23 C ATOM 1242 CD1 LEU B 125 2.238 5.125 42.830 1.00 73.42 C ATOM 1243 CD2 LEU B 125 4.446 5.709 41.811 1.00 3.23 C ATOM 0 H LEU B 125 1.255 5.318 38.212 1.00 31.13 H new ATOM 0 HA LEU B 125 1.138 7.338 40.103 1.00 1.33 H new ATOM 0 HB2 LEU B 125 1.566 4.914 40.496 1.00 32.41 H new ATOM 0 HB3 LEU B 125 3.170 5.097 39.814 1.00 32.41 H new ATOM 0 HG LEU B 125 2.757 7.002 41.963 1.00 52.23 H new ATOM 0 HD11 LEU B 125 2.644 5.376 43.810 1.00 73.42 H new ATOM 0 HD12 LEU B 125 1.171 5.345 42.812 1.00 73.42 H new ATOM 0 HD13 LEU B 125 2.393 4.064 42.634 1.00 73.42 H new ATOM 0 HD21 LEU B 125 4.821 5.951 42.805 1.00 3.23 H new ATOM 0 HD22 LEU B 125 4.656 4.663 41.589 1.00 3.23 H new ATOM 0 HD23 LEU B 125 4.938 6.342 41.073 1.00 3.23 H new ATOM 1254 N ILE B 126 4.006 7.312 38.450 1.00 72.14 N ATOM 1255 CA ILE B 126 5.163 8.130 38.105 1.00 22.31 C ATOM 1256 C ILE B 126 4.743 9.548 37.735 1.00 60.34 C ATOM 1257 O ILE B 126 5.363 10.522 38.160 1.00 4.44 O ATOM 1258 CB ILE B 126 5.954 7.518 36.934 1.00 60.01 C ATOM 1259 CG1 ILE B 126 6.731 6.286 37.402 1.00 1.30 C ATOM 1260 CG2 ILE B 126 6.899 8.552 36.337 1.00 25.43 C ATOM 1261 CD1 ILE B 126 7.044 5.310 36.289 1.00 3.42 C ATOM 0 H ILE B 126 3.994 6.391 38.011 1.00 72.14 H new ATOM 0 HA ILE B 126 5.802 8.162 38.987 1.00 22.31 H new ATOM 0 HB ILE B 126 5.250 7.207 36.162 1.00 60.01 H new ATOM 0 HG12 ILE B 126 7.664 6.609 37.864 1.00 1.30 H new ATOM 0 HG13 ILE B 126 6.154 5.774 38.172 1.00 1.30 H new ATOM 0 HG21 ILE B 126 7.452 8.105 35.510 1.00 25.43 H new ATOM 0 HG22 ILE B 126 6.324 9.403 35.971 1.00 25.43 H new ATOM 0 HG23 ILE B 126 7.599 8.889 37.101 1.00 25.43 H new ATOM 0 HD11 ILE B 126 7.596 4.462 36.694 1.00 3.42 H new ATOM 0 HD12 ILE B 126 6.114 4.958 35.842 1.00 3.42 H new ATOM 0 HD13 ILE B 126 7.647 5.806 35.529 1.00 3.42 H new ATOM 1272 N GLY B 127 3.683 9.657 36.940 1.00 62.13 N ATOM 1273 CA GLY B 127 3.197 10.961 36.527 1.00 40.41 C ATOM 1274 C GLY B 127 2.614 11.755 37.680 1.00 35.45 C ATOM 1275 O GLY B 127 3.143 12.802 38.052 1.00 1.13 O ATOM 0 H GLY B 127 3.152 8.866 36.575 1.00 62.13 H new ATOM 0 HA2 GLY B 127 4.015 11.525 36.079 1.00 40.41 H new ATOM 0 HA3 GLY B 127 2.437 10.835 35.756 1.00 40.41 H new ATOM 1279 N VAL B 128 1.519 11.256 38.245 1.00 13.24 N ATOM 1280 CA VAL B 128 0.862 11.925 39.362 1.00 44.33 C ATOM 1281 C VAL B 128 1.837 12.158 40.511 1.00 40.20 C ATOM 1282 O VAL B 128 1.620 13.026 41.357 1.00 53.24 O ATOM 1283 CB VAL B 128 -0.337 11.109 39.878 1.00 54.45 C ATOM 1284 CG1 VAL B 128 -1.440 11.060 38.831 1.00 52.44 C ATOM 1285 CG2 VAL B 128 0.100 9.706 40.269 1.00 4.11 C ATOM 0 H VAL B 128 1.068 10.391 37.948 1.00 13.24 H new ATOM 0 HA VAL B 128 0.505 12.886 38.991 1.00 44.33 H new ATOM 0 HB VAL B 128 -0.733 11.601 40.766 1.00 54.45 H new ATOM 0 HG11 VAL B 128 -2.279 10.479 39.213 1.00 52.44 H new ATOM 0 HG12 VAL B 128 -1.773 12.073 38.605 1.00 52.44 H new ATOM 0 HG13 VAL B 128 -1.059 10.593 37.923 1.00 52.44 H new ATOM 0 HG21 VAL B 128 -0.761 9.144 40.631 1.00 4.11 H new ATOM 0 HG22 VAL B 128 0.523 9.201 39.400 1.00 4.11 H new ATOM 0 HG23 VAL B 128 0.852 9.765 41.056 1.00 4.11 H new ATOM 1295 N VAL B 129 2.912 11.377 40.537 1.00 44.31 N ATOM 1296 CA VAL B 129 3.921 11.500 41.582 1.00 63.35 C ATOM 1297 C VAL B 129 4.796 12.729 41.360 1.00 25.32 C ATOM 1298 O VAL B 129 4.813 13.649 42.177 1.00 42.54 O ATOM 1299 CB VAL B 129 4.818 10.249 41.646 1.00 73.22 C ATOM 1300 CG1 VAL B 129 6.174 10.594 42.241 1.00 62.14 C ATOM 1301 CG2 VAL B 129 4.140 9.148 42.446 1.00 43.53 C ATOM 0 H VAL B 129 3.107 10.652 39.846 1.00 44.31 H new ATOM 0 HA VAL B 129 3.387 11.604 42.527 1.00 63.35 H new ATOM 0 HB VAL B 129 4.976 9.884 40.631 1.00 73.22 H new ATOM 0 HG11 VAL B 129 6.794 9.698 42.278 1.00 62.14 H new ATOM 0 HG12 VAL B 129 6.662 11.347 41.622 1.00 62.14 H new ATOM 0 HG13 VAL B 129 6.040 10.984 43.250 1.00 62.14 H new ATOM 0 HG21 VAL B 129 4.788 8.272 42.481 1.00 43.53 H new ATOM 0 HG22 VAL B 129 3.950 9.499 43.460 1.00 43.53 H new ATOM 0 HG23 VAL B 129 3.196 8.882 41.971 1.00 43.53 H new ATOM 1311 N LEU B 130 5.523 12.736 40.247 1.00 11.30 N ATOM 1312 CA LEU B 130 6.402 13.853 39.916 1.00 73.32 C ATOM 1313 C LEU B 130 5.640 15.174 39.946 1.00 24.23 C ATOM 1314 O LEU B 130 6.210 16.226 40.229 1.00 43.21 O ATOM 1315 CB LEU B 130 7.027 13.643 38.535 1.00 15.32 C ATOM 1316 CG LEU B 130 7.728 14.857 37.925 1.00 41.43 C ATOM 1317 CD1 LEU B 130 9.111 14.476 37.418 1.00 61.02 C ATOM 1318 CD2 LEU B 130 6.890 15.447 36.800 1.00 11.02 C ATOM 0 H LEU B 130 5.521 11.982 39.560 1.00 11.30 H new ATOM 0 HA LEU B 130 7.193 13.895 40.664 1.00 73.32 H new ATOM 0 HB2 LEU B 130 7.748 12.829 38.605 1.00 15.32 H new ATOM 0 HB3 LEU B 130 6.244 13.318 37.850 1.00 15.32 H new ATOM 0 HG LEU B 130 7.843 15.614 38.701 1.00 41.43 H new ATOM 0 HD11 LEU B 130 9.595 15.353 36.987 1.00 61.02 H new ATOM 0 HD12 LEU B 130 9.712 14.100 38.246 1.00 61.02 H new ATOM 0 HD13 LEU B 130 9.019 13.702 36.657 1.00 61.02 H new ATOM 0 HD21 LEU B 130 7.404 16.310 36.377 1.00 11.02 H new ATOM 0 HD22 LEU B 130 6.743 14.696 36.024 1.00 11.02 H new ATOM 0 HD23 LEU B 130 5.922 15.758 37.192 1.00 11.02 H new ATOM 1329 N GLY B 131 4.345 15.110 39.654 1.00 10.33 N ATOM 1330 CA GLY B 131 3.523 16.307 39.655 1.00 3.33 C ATOM 1331 C GLY B 131 3.102 16.719 41.053 1.00 65.54 C ATOM 1332 O GLY B 131 3.244 17.882 41.432 1.00 11.12 O ATOM 0 H GLY B 131 3.850 14.251 39.417 1.00 10.33 H new ATOM 0 HA2 GLY B 131 4.075 17.124 39.189 1.00 3.33 H new ATOM 0 HA3 GLY B 131 2.635 16.135 39.047 1.00 3.33 H new ATOM 1336 N TYR B 132 2.584 15.767 41.818 1.00 12.31 N ATOM 1337 CA TYR B 132 2.137 16.038 43.180 1.00 74.45 C ATOM 1338 C TYR B 132 3.298 16.509 44.049 1.00 2.34 C ATOM 1339 O TYR B 132 3.102 17.194 45.053 1.00 3.32 O ATOM 1340 CB TYR B 132 1.501 14.789 43.789 1.00 23.21 C ATOM 1341 CG TYR B 132 1.577 14.745 45.298 1.00 1.24 C ATOM 1342 CD1 TYR B 132 0.854 15.640 46.076 1.00 2.10 C ATOM 1343 CD2 TYR B 132 2.373 13.807 45.947 1.00 33.40 C ATOM 1344 CE1 TYR B 132 0.922 15.604 47.456 1.00 53.34 C ATOM 1345 CE2 TYR B 132 2.445 13.763 47.325 1.00 65.32 C ATOM 1346 CZ TYR B 132 1.718 14.664 48.076 1.00 60.34 C ATOM 1347 OH TYR B 132 1.787 14.624 49.449 1.00 43.32 O ATOM 0 H TYR B 132 2.463 14.799 41.519 1.00 12.31 H new ATOM 0 HA TYR B 132 1.391 16.832 43.140 1.00 74.45 H new ATOM 0 HB2 TYR B 132 0.456 14.739 43.485 1.00 23.21 H new ATOM 0 HB3 TYR B 132 1.994 13.906 43.383 1.00 23.21 H new ATOM 0 HD1 TYR B 132 0.228 16.377 45.594 1.00 2.10 H new ATOM 0 HD2 TYR B 132 2.945 13.101 45.363 1.00 33.40 H new ATOM 0 HE1 TYR B 132 0.355 16.309 48.046 1.00 53.34 H new ATOM 0 HE2 TYR B 132 3.067 13.027 47.813 1.00 65.32 H new ATOM 0 HH TYR B 132 2.391 13.903 49.725 1.00 43.32 H new ATOM 1356 N THR B 133 4.512 16.132 43.658 1.00 40.44 N ATOM 1357 CA THR B 133 5.707 16.514 44.402 1.00 53.33 C ATOM 1358 C THR B 133 6.277 17.830 43.889 1.00 74.22 C ATOM 1359 O THR B 133 6.758 18.656 44.666 1.00 13.44 O ATOM 1360 CB THR B 133 6.795 15.427 44.313 1.00 70.44 C ATOM 1361 OG1 THR B 133 6.202 14.130 44.439 1.00 64.23 O ATOM 1362 CG2 THR B 133 7.843 15.620 45.397 1.00 42.30 C ATOM 0 H THR B 133 4.694 15.563 42.831 1.00 40.44 H new ATOM 0 HA THR B 133 5.406 16.633 45.443 1.00 53.33 H new ATOM 0 HB THR B 133 7.282 15.510 43.342 1.00 70.44 H new ATOM 0 HG1 THR B 133 5.611 13.965 43.675 1.00 64.23 H new ATOM 0 HG21 THR B 133 8.600 14.841 45.314 1.00 42.30 H new ATOM 0 HG22 THR B 133 8.313 16.597 45.279 1.00 42.30 H new ATOM 0 HG23 THR B 133 7.368 15.561 46.376 1.00 42.30 H new ATOM 1370 N VAL B 134 6.221 18.024 42.574 1.00 34.03 N ATOM 1371 CA VAL B 134 6.730 19.243 41.957 1.00 20.02 C ATOM 1372 C VAL B 134 5.718 20.377 42.065 1.00 11.01 C ATOM 1373 O VAL B 134 6.011 21.520 41.716 1.00 64.31 O ATOM 1374 CB VAL B 134 7.078 19.017 40.474 1.00 14.13 C ATOM 1375 CG1 VAL B 134 5.813 18.996 39.627 1.00 64.13 C ATOM 1376 CG2 VAL B 134 8.039 20.090 39.984 1.00 30.43 C ATOM 0 H VAL B 134 5.828 17.351 41.916 1.00 34.03 H new ATOM 0 HA VAL B 134 7.636 19.518 42.497 1.00 20.02 H new ATOM 0 HB VAL B 134 7.569 18.049 40.376 1.00 14.13 H new ATOM 0 HG11 VAL B 134 6.078 18.835 38.582 1.00 64.13 H new ATOM 0 HG12 VAL B 134 5.162 18.189 39.965 1.00 64.13 H new ATOM 0 HG13 VAL B 134 5.292 19.948 39.727 1.00 64.13 H new ATOM 0 HG21 VAL B 134 8.275 19.915 38.934 1.00 30.43 H new ATOM 0 HG22 VAL B 134 7.576 21.071 40.094 1.00 30.43 H new ATOM 0 HG23 VAL B 134 8.956 20.054 40.573 1.00 30.43 H new ATOM 1386 N ASN B 135 4.524 20.054 42.552 1.00 60.31 N ATOM 1387 CA ASN B 135 3.466 21.045 42.706 1.00 65.14 C ATOM 1388 C ASN B 135 2.985 21.109 44.152 1.00 64.21 C ATOM 1389 O ASN B 135 2.643 22.177 44.657 1.00 13.54 O ATOM 1390 CB ASN B 135 2.293 20.719 41.779 1.00 51.10 C ATOM 1391 CG ASN B 135 1.742 21.951 41.089 1.00 53.13 C ATOM 1392 OD1 ASN B 135 2.178 22.186 39.857 1.00 0.43 O flip ATOM 1393 ND2 ASN B 135 0.931 22.684 41.657 1.00 42.54 N flip ATOM 0 H ASN B 135 4.265 19.112 42.847 1.00 60.31 H new ATOM 0 HA ASN B 135 3.874 22.019 42.435 1.00 65.14 H new ATOM 0 HB2 ASN B 135 2.617 19.999 41.027 1.00 51.10 H new ATOM 0 HB3 ASN B 135 1.499 20.243 42.355 1.00 51.10 H new ATOM 0 HD21 ASN B 135 0.623 22.466 42.605 1.00 42.54 H new ATOM 0 HD22 ASN B 135 0.568 23.509 41.180 1.00 42.54 H new ATOM 1399 N SER B 136 2.963 19.955 44.813 1.00 31.42 N ATOM 1400 CA SER B 136 2.520 19.878 46.200 1.00 25.41 C ATOM 1401 C SER B 136 3.629 19.333 47.095 1.00 71.52 C ATOM 1402 O SER B 136 3.446 19.167 48.299 1.00 13.11 O ATOM 1403 CB SER B 136 1.277 18.993 46.313 1.00 62.24 C ATOM 1404 OG SER B 136 0.217 19.682 46.953 1.00 63.54 O ATOM 0 H SER B 136 3.247 19.062 44.410 1.00 31.42 H new ATOM 0 HA SER B 136 2.271 20.886 46.532 1.00 25.41 H new ATOM 0 HB2 SER B 136 0.961 18.676 45.319 1.00 62.24 H new ATOM 0 HB3 SER B 136 1.519 18.090 46.874 1.00 62.24 H new ATOM 0 HG SER B 136 -0.566 19.096 47.011 1.00 63.54 H new ATOM 1409 N GLY B 137 4.782 19.054 46.493 1.00 50.45 N ATOM 1410 CA GLY B 137 5.905 18.531 47.249 1.00 24.51 C ATOM 1411 C GLY B 137 6.929 19.597 47.582 1.00 13.04 C ATOM 1412 O GLY B 137 7.701 19.453 48.530 1.00 71.41 O ATOM 0 H GLY B 137 4.958 19.181 45.496 1.00 50.45 H new ATOM 0 HA2 GLY B 137 5.539 18.082 48.173 1.00 24.51 H new ATOM 0 HA3 GLY B 137 6.385 17.737 46.677 1.00 24.51 H new ATOM 1416 N PHE B 138 6.936 20.673 46.802 1.00 74.12 N ATOM 1417 CA PHE B 138 7.873 21.767 47.018 1.00 53.32 C ATOM 1418 C PHE B 138 7.671 22.392 48.395 1.00 44.41 C ATOM 1419 O PHE B 138 8.543 23.100 48.903 1.00 63.12 O ATOM 1420 CB PHE B 138 7.706 22.833 45.932 1.00 3.33 C ATOM 1421 CG PHE B 138 8.892 22.953 45.020 1.00 51.32 C ATOM 1422 CD1 PHE B 138 9.313 21.872 44.264 1.00 50.03 C ATOM 1423 CD2 PHE B 138 9.587 24.148 44.920 1.00 44.03 C ATOM 1424 CE1 PHE B 138 10.406 21.979 43.425 1.00 64.01 C ATOM 1425 CE2 PHE B 138 10.680 24.260 44.081 1.00 4.13 C ATOM 1426 CZ PHE B 138 11.090 23.176 43.332 1.00 31.12 C ATOM 0 H PHE B 138 6.302 20.810 46.014 1.00 74.12 H new ATOM 0 HA PHE B 138 8.884 21.362 46.967 1.00 53.32 H new ATOM 0 HB2 PHE B 138 6.823 22.598 45.337 1.00 3.33 H new ATOM 0 HB3 PHE B 138 7.524 23.797 46.406 1.00 3.33 H new ATOM 0 HD1 PHE B 138 8.781 20.934 44.331 1.00 50.03 H new ATOM 0 HD2 PHE B 138 9.271 25.000 45.503 1.00 44.03 H new ATOM 0 HE1 PHE B 138 10.725 21.128 42.842 1.00 64.01 H new ATOM 0 HE2 PHE B 138 11.213 25.197 44.012 1.00 4.13 H new ATOM 0 HZ PHE B 138 11.943 23.263 42.675 1.00 31.12 H new ATOM 1435 N PHE B 139 6.515 22.128 48.995 1.00 24.01 N ATOM 1436 CA PHE B 139 6.199 22.666 50.313 1.00 74.12 C ATOM 1437 C PHE B 139 6.918 21.884 51.408 1.00 64.51 C ATOM 1438 O PHE B 139 7.522 22.467 52.309 1.00 31.24 O ATOM 1439 CB PHE B 139 4.687 22.627 50.552 1.00 53.23 C ATOM 1440 CG PHE B 139 4.086 23.978 50.810 1.00 41.35 C ATOM 1441 CD1 PHE B 139 4.548 24.771 51.847 1.00 10.53 C ATOM 1442 CD2 PHE B 139 3.058 24.457 50.014 1.00 54.01 C ATOM 1443 CE1 PHE B 139 3.997 26.016 52.087 1.00 43.02 C ATOM 1444 CE2 PHE B 139 2.502 25.701 50.248 1.00 24.42 C ATOM 1445 CZ PHE B 139 2.972 26.481 51.286 1.00 43.52 C ATOM 0 H PHE B 139 5.782 21.545 48.590 1.00 24.01 H new ATOM 0 HA PHE B 139 6.541 23.701 50.347 1.00 74.12 H new ATOM 0 HB2 PHE B 139 4.201 22.182 49.684 1.00 53.23 H new ATOM 0 HB3 PHE B 139 4.478 21.977 51.402 1.00 53.23 H new ATOM 0 HD1 PHE B 139 5.349 24.412 52.476 1.00 10.53 H new ATOM 0 HD2 PHE B 139 2.686 23.851 49.201 1.00 54.01 H new ATOM 0 HE1 PHE B 139 4.367 26.624 52.899 1.00 43.02 H new ATOM 0 HE2 PHE B 139 1.701 26.062 49.620 1.00 24.42 H new ATOM 0 HZ PHE B 139 2.539 27.453 51.471 1.00 43.52 H new ATOM 1454 N LEU B 140 6.850 20.559 51.321 1.00 42.23 N ATOM 1455 CA LEU B 140 7.495 19.694 52.304 1.00 71.00 C ATOM 1456 C LEU B 140 8.969 20.059 52.465 1.00 2.34 C ATOM 1457 O LEU B 140 9.346 20.760 53.405 1.00 32.20 O ATOM 1458 CB LEU B 140 7.362 18.229 51.887 1.00 11.42 C ATOM 1459 CG LEU B 140 6.055 17.538 52.276 1.00 30.14 C ATOM 1460 CD1 LEU B 140 4.911 18.031 51.404 1.00 31.12 C ATOM 1461 CD2 LEU B 140 6.199 16.026 52.167 1.00 3.01 C ATOM 0 H LEU B 140 6.355 20.061 50.581 1.00 42.23 H new ATOM 0 HA LEU B 140 6.997 19.838 53.263 1.00 71.00 H new ATOM 0 HB2 LEU B 140 7.474 18.168 50.804 1.00 11.42 H new ATOM 0 HB3 LEU B 140 8.189 17.671 52.325 1.00 11.42 H new ATOM 0 HG LEU B 140 5.828 17.788 53.312 1.00 30.14 H new ATOM 0 HD11 LEU B 140 3.989 17.528 51.695 1.00 31.12 H new ATOM 0 HD12 LEU B 140 4.794 19.107 51.532 1.00 31.12 H new ATOM 0 HD13 LEU B 140 5.129 17.812 50.359 1.00 31.12 H new ATOM 0 HD21 LEU B 140 5.259 15.550 52.448 1.00 3.01 H new ATOM 0 HD22 LEU B 140 6.450 15.757 51.141 1.00 3.01 H new ATOM 0 HD23 LEU B 140 6.991 15.687 52.835 1.00 3.01 H new ATOM 1472 N LEU B 141 9.795 19.576 51.544 1.00 41.24 N ATOM 1473 CA LEU B 141 11.227 19.853 51.583 1.00 60.54 C ATOM 1474 C LEU B 141 11.687 20.526 50.293 1.00 70.24 C ATOM 1475 O LEU B 141 11.763 21.750 50.214 1.00 44.23 O ATOM 1476 CB LEU B 141 12.009 18.558 51.803 1.00 23.23 C ATOM 1477 CG LEU B 141 11.184 17.271 51.829 1.00 10.42 C ATOM 1478 CD1 LEU B 141 10.743 16.889 50.425 1.00 11.41 C ATOM 1479 CD2 LEU B 141 11.980 16.139 52.465 1.00 11.04 C ATOM 0 H LEU B 141 9.499 18.992 50.762 1.00 41.24 H new ATOM 0 HA LEU B 141 11.419 20.533 52.413 1.00 60.54 H new ATOM 0 HB2 LEU B 141 12.757 18.470 51.015 1.00 23.23 H new ATOM 0 HB3 LEU B 141 12.549 18.639 52.747 1.00 23.23 H new ATOM 0 HG LEU B 141 10.293 17.447 52.432 1.00 10.42 H new ATOM 0 HD11 LEU B 141 10.157 15.971 50.465 1.00 11.41 H new ATOM 0 HD12 LEU B 141 10.134 17.690 50.004 1.00 11.41 H new ATOM 0 HD13 LEU B 141 11.621 16.733 49.798 1.00 11.41 H new ATOM 0 HD21 LEU B 141 11.377 15.231 52.475 1.00 11.04 H new ATOM 0 HD22 LEU B 141 12.889 15.965 51.889 1.00 11.04 H new ATOM 0 HD23 LEU B 141 12.245 16.410 53.487 1.00 11.04 H new ATOM 1490 N SER B 142 11.990 19.715 49.284 1.00 53.14 N ATOM 1491 CA SER B 142 12.443 20.232 47.998 1.00 11.01 C ATOM 1492 C SER B 142 11.573 19.701 46.862 1.00 44.13 C ATOM 1493 O SER B 142 11.223 20.434 45.939 1.00 41.05 O ATOM 1494 CB SER B 142 13.904 19.850 47.758 1.00 1.11 C ATOM 1495 OG SER B 142 14.450 20.578 46.672 1.00 12.12 O ATOM 0 H SER B 142 11.930 18.698 49.332 1.00 53.14 H new ATOM 0 HA SER B 142 12.358 21.318 48.020 1.00 11.01 H new ATOM 0 HB2 SER B 142 14.486 20.043 48.659 1.00 1.11 H new ATOM 0 HB3 SER B 142 13.975 18.781 47.556 1.00 1.11 H new ATOM 0 HG SER B 142 15.385 20.317 46.540 1.00 12.12 H new ATOM 1500 N GLY B 143 11.227 18.419 46.939 1.00 65.54 N ATOM 1501 CA GLY B 143 10.403 17.811 45.912 1.00 71.44 C ATOM 1502 C GLY B 143 11.084 16.635 45.241 1.00 25.12 C ATOM 1503 O GLY B 143 10.774 16.297 44.098 1.00 12.45 O ATOM 0 H GLY B 143 11.503 17.792 47.694 1.00 65.54 H new ATOM 0 HA2 GLY B 143 9.464 17.479 46.354 1.00 71.44 H new ATOM 0 HA3 GLY B 143 10.154 18.560 45.160 1.00 71.44 H new ATOM 1507 N PHE B 144 12.019 16.010 45.951 1.00 73.03 N ATOM 1508 CA PHE B 144 12.748 14.867 45.417 1.00 71.01 C ATOM 1509 C PHE B 144 12.605 13.655 46.331 1.00 2.33 C ATOM 1510 O PHE B 144 12.524 12.518 45.867 1.00 21.21 O ATOM 1511 CB PHE B 144 14.227 15.216 45.241 1.00 65.02 C ATOM 1512 CG PHE B 144 14.667 15.262 43.805 1.00 41.31 C ATOM 1513 CD1 PHE B 144 13.941 15.977 42.867 1.00 11.54 C ATOM 1514 CD2 PHE B 144 15.807 14.590 43.395 1.00 72.22 C ATOM 1515 CE1 PHE B 144 14.341 16.021 41.546 1.00 23.44 C ATOM 1516 CE2 PHE B 144 16.213 14.632 42.074 1.00 32.05 C ATOM 1517 CZ PHE B 144 15.479 15.347 41.149 1.00 40.15 C ATOM 0 H PHE B 144 12.289 16.277 46.898 1.00 73.03 H new ATOM 0 HA PHE B 144 12.322 14.618 44.445 1.00 71.01 H new ATOM 0 HB2 PHE B 144 14.421 16.184 45.703 1.00 65.02 H new ATOM 0 HB3 PHE B 144 14.831 14.482 45.774 1.00 65.02 H new ATOM 0 HD1 PHE B 144 13.051 16.507 43.173 1.00 11.54 H new ATOM 0 HD2 PHE B 144 16.384 14.028 44.114 1.00 72.22 H new ATOM 0 HE1 PHE B 144 13.765 16.582 40.825 1.00 23.44 H new ATOM 0 HE2 PHE B 144 17.104 14.106 41.766 1.00 32.05 H new ATOM 0 HZ PHE B 144 15.794 15.379 40.117 1.00 40.15 H new ATOM 1526 N VAL B 145 12.576 13.906 47.637 1.00 55.23 N ATOM 1527 CA VAL B 145 12.442 12.836 48.618 1.00 51.54 C ATOM 1528 C VAL B 145 11.090 12.142 48.494 1.00 21.41 C ATOM 1529 O VAL B 145 10.994 10.921 48.614 1.00 40.32 O ATOM 1530 CB VAL B 145 12.602 13.369 50.055 1.00 13.01 C ATOM 1531 CG1 VAL B 145 12.408 12.249 51.065 1.00 31.34 C ATOM 1532 CG2 VAL B 145 13.963 14.026 50.230 1.00 62.00 C ATOM 0 H VAL B 145 12.644 14.841 48.039 1.00 55.23 H new ATOM 0 HA VAL B 145 13.236 12.118 48.413 1.00 51.54 H new ATOM 0 HB VAL B 145 11.834 14.122 50.232 1.00 13.01 H new ATOM 0 HG11 VAL B 145 12.525 12.645 52.074 1.00 31.34 H new ATOM 0 HG12 VAL B 145 11.409 11.828 50.954 1.00 31.34 H new ATOM 0 HG13 VAL B 145 13.151 11.471 50.892 1.00 31.34 H new ATOM 0 HG21 VAL B 145 14.059 14.397 51.250 1.00 62.00 H new ATOM 0 HG22 VAL B 145 14.748 13.295 50.034 1.00 62.00 H new ATOM 0 HG23 VAL B 145 14.058 14.857 49.531 1.00 62.00 H new ATOM 1542 N GLY B 146 10.046 12.929 48.250 1.00 2.22 N ATOM 1543 CA GLY B 146 8.715 12.372 48.113 1.00 11.05 C ATOM 1544 C GLY B 146 8.549 11.571 46.837 1.00 50.10 C ATOM 1545 O GLY B 146 8.420 10.348 46.876 1.00 62.35 O ATOM 0 H GLY B 146 10.100 13.942 48.145 1.00 2.22 H new ATOM 0 HA2 GLY B 146 8.502 11.733 48.970 1.00 11.05 H new ATOM 0 HA3 GLY B 146 7.983 13.180 48.129 1.00 11.05 H new ATOM 1549 N ALA B 147 8.552 12.263 45.702 1.00 32.22 N ATOM 1550 CA ALA B 147 8.400 11.608 44.409 1.00 61.33 C ATOM 1551 C ALA B 147 9.504 10.581 44.181 1.00 54.12 C ATOM 1552 O ALA B 147 9.299 9.574 43.505 1.00 71.02 O ATOM 1553 CB ALA B 147 8.399 12.642 43.291 1.00 2.14 C ATOM 0 H ALA B 147 8.658 13.276 45.652 1.00 32.22 H new ATOM 0 HA ALA B 147 7.445 11.083 44.405 1.00 61.33 H new ATOM 0 HB1 ALA B 147 8.285 12.139 42.331 1.00 2.14 H new ATOM 0 HB2 ALA B 147 7.571 13.336 43.438 1.00 2.14 H new ATOM 0 HB3 ALA B 147 9.340 13.192 43.303 1.00 2.14 H new ATOM 1559 N GLY B 148 10.677 10.844 44.751 1.00 33.33 N ATOM 1560 CA GLY B 148 11.796 9.933 44.597 1.00 32.13 C ATOM 1561 C GLY B 148 11.568 8.610 45.300 1.00 13.23 C ATOM 1562 O GLY B 148 11.627 7.549 44.678 1.00 60.23 O ATOM 0 H GLY B 148 10.872 11.671 45.316 1.00 33.33 H new ATOM 0 HA2 GLY B 148 11.970 9.752 43.536 1.00 32.13 H new ATOM 0 HA3 GLY B 148 12.698 10.400 44.992 1.00 32.13 H new ATOM 1566 N LEU B 149 11.306 8.670 46.602 1.00 61.15 N ATOM 1567 CA LEU B 149 11.069 7.467 47.392 1.00 64.35 C ATOM 1568 C LEU B 149 9.913 6.657 46.816 1.00 71.44 C ATOM 1569 O LEU B 149 9.937 5.426 46.824 1.00 2.43 O ATOM 1570 CB LEU B 149 10.774 7.837 48.845 1.00 50.53 C ATOM 1571 CG LEU B 149 10.800 6.685 49.850 1.00 3.50 C ATOM 1572 CD1 LEU B 149 11.254 7.179 51.215 1.00 5.34 C ATOM 1573 CD2 LEU B 149 9.431 6.030 49.946 1.00 13.52 C ATOM 0 H LEU B 149 11.252 9.540 47.132 1.00 61.15 H new ATOM 0 HA LEU B 149 11.970 6.855 47.356 1.00 64.35 H new ATOM 0 HB2 LEU B 149 11.499 8.586 49.163 1.00 50.53 H new ATOM 0 HB3 LEU B 149 9.791 8.307 48.887 1.00 50.53 H new ATOM 0 HG LEU B 149 11.513 5.939 49.500 1.00 3.50 H new ATOM 0 HD11 LEU B 149 11.267 6.346 51.918 1.00 5.34 H new ATOM 0 HD12 LEU B 149 12.256 7.601 51.135 1.00 5.34 H new ATOM 0 HD13 LEU B 149 10.565 7.945 51.572 1.00 5.34 H new ATOM 0 HD21 LEU B 149 9.469 5.212 50.666 1.00 13.52 H new ATOM 0 HD22 LEU B 149 8.697 6.767 50.272 1.00 13.52 H new ATOM 0 HD23 LEU B 149 9.145 5.640 48.969 1.00 13.52 H new ATOM 1584 N LEU B 150 8.900 7.356 46.314 1.00 75.33 N ATOM 1585 CA LEU B 150 7.734 6.702 45.730 1.00 24.02 C ATOM 1586 C LEU B 150 8.106 5.964 44.448 1.00 44.22 C ATOM 1587 O LEU B 150 7.696 4.824 44.234 1.00 55.11 O ATOM 1588 CB LEU B 150 6.640 7.731 45.440 1.00 4.25 C ATOM 1589 CG LEU B 150 5.966 8.358 46.662 1.00 0.14 C ATOM 1590 CD1 LEU B 150 5.005 9.457 46.237 1.00 44.52 C ATOM 1591 CD2 LEU B 150 5.238 7.295 47.473 1.00 10.51 C ATOM 0 H LEU B 150 8.863 8.375 46.300 1.00 75.33 H new ATOM 0 HA LEU B 150 7.359 5.974 46.450 1.00 24.02 H new ATOM 0 HB2 LEU B 150 7.072 8.531 44.838 1.00 4.25 H new ATOM 0 HB3 LEU B 150 5.872 7.253 44.832 1.00 4.25 H new ATOM 0 HG LEU B 150 6.738 8.802 47.291 1.00 0.14 H new ATOM 0 HD11 LEU B 150 4.535 9.891 47.120 1.00 44.52 H new ATOM 0 HD12 LEU B 150 5.552 10.231 45.700 1.00 44.52 H new ATOM 0 HD13 LEU B 150 4.237 9.038 45.587 1.00 44.52 H new ATOM 0 HD21 LEU B 150 4.764 7.759 48.338 1.00 10.51 H new ATOM 0 HD22 LEU B 150 4.477 6.822 46.853 1.00 10.51 H new ATOM 0 HD23 LEU B 150 5.951 6.542 47.809 1.00 10.51 H new ATOM 1602 N PHE B 151 8.889 6.623 43.600 1.00 64.33 N ATOM 1603 CA PHE B 151 9.318 6.029 42.339 1.00 42.42 C ATOM 1604 C PHE B 151 10.108 4.746 42.583 1.00 42.32 C ATOM 1605 O PHE B 151 9.816 3.704 41.999 1.00 71.23 O ATOM 1606 CB PHE B 151 10.171 7.024 41.547 1.00 35.40 C ATOM 1607 CG PHE B 151 10.712 6.461 40.263 1.00 15.41 C ATOM 1608 CD1 PHE B 151 11.893 5.738 40.251 1.00 53.32 C ATOM 1609 CD2 PHE B 151 10.035 6.655 39.069 1.00 70.41 C ATOM 1610 CE1 PHE B 151 12.392 5.219 39.071 1.00 11.25 C ATOM 1611 CE2 PHE B 151 10.531 6.138 37.886 1.00 34.32 C ATOM 1612 CZ PHE B 151 11.710 5.420 37.888 1.00 75.52 C ATOM 0 H PHE B 151 9.239 7.567 43.763 1.00 64.33 H new ATOM 0 HA PHE B 151 8.428 5.782 41.760 1.00 42.42 H new ATOM 0 HB2 PHE B 151 9.572 7.907 41.323 1.00 35.40 H new ATOM 0 HB3 PHE B 151 11.003 7.353 42.169 1.00 35.40 H new ATOM 0 HD1 PHE B 151 12.430 5.578 41.174 1.00 53.32 H new ATOM 0 HD2 PHE B 151 9.112 7.215 39.062 1.00 70.41 H new ATOM 0 HE1 PHE B 151 13.314 4.657 39.075 1.00 11.25 H new ATOM 0 HE2 PHE B 151 9.996 6.296 36.961 1.00 34.32 H new ATOM 0 HZ PHE B 151 12.098 5.016 36.965 1.00 75.52 H new ATOM 1621 N ALA B 152 11.112 4.833 43.451 1.00 63.34 N ATOM 1622 CA ALA B 152 11.944 3.680 43.773 1.00 72.30 C ATOM 1623 C ALA B 152 11.099 2.524 44.298 1.00 22.50 C ATOM 1624 O ALA B 152 11.284 1.376 43.895 1.00 10.42 O ATOM 1625 CB ALA B 152 13.006 4.065 44.792 1.00 22.42 C ATOM 0 H ALA B 152 11.368 5.689 43.943 1.00 63.34 H new ATOM 0 HA ALA B 152 12.436 3.350 42.858 1.00 72.30 H new ATOM 0 HB1 ALA B 152 13.620 3.195 45.024 1.00 22.42 H new ATOM 0 HB2 ALA B 152 13.635 4.855 44.381 1.00 22.42 H new ATOM 0 HB3 ALA B 152 12.524 4.422 45.702 1.00 22.42 H new ATOM 1631 N GLY B 153 10.172 2.835 45.198 1.00 4.01 N ATOM 1632 CA GLY B 153 9.314 1.810 45.764 1.00 13.14 C ATOM 1633 C GLY B 153 8.507 1.082 44.707 1.00 64.22 C ATOM 1634 O GLY B 153 8.682 -0.119 44.502 1.00 32.25 O ATOM 0 H GLY B 153 9.999 3.778 45.546 1.00 4.01 H new ATOM 0 HA2 GLY B 153 9.924 1.091 46.311 1.00 13.14 H new ATOM 0 HA3 GLY B 153 8.635 2.266 46.485 1.00 13.14 H new ATOM 1638 N ILE B 154 7.621 1.809 44.037 1.00 20.51 N ATOM 1639 CA ILE B 154 6.784 1.224 42.996 1.00 72.14 C ATOM 1640 C ILE B 154 7.633 0.617 41.884 1.00 32.32 C ATOM 1641 O ILE B 154 7.179 -0.262 41.151 1.00 51.22 O ATOM 1642 CB ILE B 154 5.831 2.269 42.386 1.00 31.20 C ATOM 1643 CG1 ILE B 154 4.699 2.591 43.365 1.00 62.21 C ATOM 1644 CG2 ILE B 154 5.268 1.765 41.065 1.00 52.22 C ATOM 1645 CD1 ILE B 154 3.691 1.473 43.512 1.00 72.44 C ATOM 0 H ILE B 154 7.463 2.804 44.196 1.00 20.51 H new ATOM 0 HA ILE B 154 6.194 0.439 43.470 1.00 72.14 H new ATOM 0 HB ILE B 154 6.392 3.183 42.194 1.00 31.20 H new ATOM 0 HG12 ILE B 154 5.127 2.814 44.342 1.00 62.21 H new ATOM 0 HG13 ILE B 154 4.184 3.491 43.029 1.00 62.21 H new ATOM 0 HG21 ILE B 154 4.596 2.514 40.646 1.00 52.22 H new ATOM 0 HG22 ILE B 154 6.085 1.580 40.368 1.00 52.22 H new ATOM 0 HG23 ILE B 154 4.718 0.839 41.233 1.00 52.22 H new ATOM 0 HD11 ILE B 154 2.918 1.771 44.221 1.00 72.44 H new ATOM 0 HD12 ILE B 154 3.235 1.265 42.544 1.00 72.44 H new ATOM 0 HD13 ILE B 154 4.192 0.577 43.877 1.00 72.44 H new ATOM 1656 N SER B 155 8.869 1.091 41.765 1.00 4.44 N ATOM 1657 CA SER B 155 9.782 0.597 40.742 1.00 61.31 C ATOM 1658 C SER B 155 10.151 -0.861 41.000 1.00 33.03 C ATOM 1659 O SER B 155 9.858 -1.740 40.191 1.00 64.23 O ATOM 1660 CB SER B 155 11.049 1.455 40.700 1.00 13.24 C ATOM 1661 OG SER B 155 10.937 2.482 39.730 1.00 1.14 O ATOM 0 H SER B 155 9.261 1.817 42.365 1.00 4.44 H new ATOM 0 HA SER B 155 9.276 0.661 39.779 1.00 61.31 H new ATOM 0 HB2 SER B 155 11.227 1.895 41.681 1.00 13.24 H new ATOM 0 HB3 SER B 155 11.910 0.827 40.472 1.00 13.24 H new ATOM 0 HG SER B 155 11.521 3.230 39.976 1.00 1.14 H new ATOM 1666 N GLY B 156 10.795 -1.110 42.137 1.00 61.21 N ATOM 1667 CA GLY B 156 11.193 -2.461 42.483 1.00 22.32 C ATOM 1668 C GLY B 156 10.007 -3.388 42.659 1.00 22.34 C ATOM 1669 O GLY B 156 10.080 -4.572 42.325 1.00 53.12 O ATOM 0 H GLY B 156 11.048 -0.400 42.824 1.00 61.21 H new ATOM 0 HA2 GLY B 156 11.846 -2.855 41.704 1.00 22.32 H new ATOM 0 HA3 GLY B 156 11.774 -2.440 43.405 1.00 22.32 H new ATOM 1673 N PHE B 157 8.913 -2.852 43.187 1.00 41.42 N ATOM 1674 CA PHE B 157 7.706 -3.640 43.410 1.00 33.11 C ATOM 1675 C PHE B 157 7.070 -4.049 42.085 1.00 21.41 C ATOM 1676 O PHE B 157 6.833 -5.231 41.836 1.00 25.22 O ATOM 1677 CB PHE B 157 6.700 -2.846 44.247 1.00 30.20 C ATOM 1678 CG PHE B 157 7.074 -2.748 45.698 1.00 32.02 C ATOM 1679 CD1 PHE B 157 7.504 -3.866 46.394 1.00 34.35 C ATOM 1680 CD2 PHE B 157 6.993 -1.538 46.368 1.00 72.44 C ATOM 1681 CE1 PHE B 157 7.848 -3.780 47.730 1.00 55.05 C ATOM 1682 CE2 PHE B 157 7.336 -1.444 47.703 1.00 33.43 C ATOM 1683 CZ PHE B 157 7.763 -2.566 48.385 1.00 22.43 C ATOM 0 H PHE B 157 8.836 -1.875 43.469 1.00 41.42 H new ATOM 0 HA PHE B 157 7.988 -4.543 43.952 1.00 33.11 H new ATOM 0 HB2 PHE B 157 6.609 -1.841 43.835 1.00 30.20 H new ATOM 0 HB3 PHE B 157 5.720 -3.315 44.163 1.00 30.20 H new ATOM 0 HD1 PHE B 157 7.571 -4.817 45.886 1.00 34.35 H new ATOM 0 HD2 PHE B 157 6.658 -0.657 45.840 1.00 72.44 H new ATOM 0 HE1 PHE B 157 8.182 -4.659 48.261 1.00 55.05 H new ATOM 0 HE2 PHE B 157 7.270 -0.494 48.213 1.00 33.43 H new ATOM 0 HZ PHE B 157 8.030 -2.495 49.429 1.00 22.43 H new ATOM 1692 N SER B 158 6.797 -3.063 41.236 1.00 2.33 N ATOM 1693 CA SER B 158 6.186 -3.318 39.937 1.00 0.40 C ATOM 1694 C SER B 158 7.006 -4.329 39.141 1.00 74.35 C ATOM 1695 O SER B 158 6.461 -5.266 38.559 1.00 41.14 O ATOM 1696 CB SER B 158 6.053 -2.016 39.147 1.00 54.43 C ATOM 1697 OG SER B 158 5.147 -1.126 39.778 1.00 30.21 O ATOM 0 H SER B 158 6.990 -2.079 41.425 1.00 2.33 H new ATOM 0 HA SER B 158 5.193 -3.734 40.106 1.00 0.40 H new ATOM 0 HB2 SER B 158 7.030 -1.541 39.056 1.00 54.43 H new ATOM 0 HB3 SER B 158 5.709 -2.234 38.136 1.00 54.43 H new ATOM 0 HG SER B 158 5.548 -0.782 40.604 1.00 30.21 H new ATOM 1702 N GLY B 159 8.320 -4.129 39.119 1.00 60.23 N ATOM 1703 CA GLY B 159 9.195 -5.029 38.390 1.00 43.34 C ATOM 1704 C GLY B 159 9.098 -6.458 38.885 1.00 34.11 C ATOM 1705 O GLY B 159 8.962 -7.388 38.091 1.00 24.41 O ATOM 0 H GLY B 159 8.794 -3.360 39.593 1.00 60.23 H new ATOM 0 HA2 GLY B 159 8.943 -4.997 37.330 1.00 43.34 H new ATOM 0 HA3 GLY B 159 10.225 -4.684 38.483 1.00 43.34 H new ATOM 1709 N MET B 160 9.167 -6.634 40.200 1.00 2.50 N ATOM 1710 CA MET B 160 9.087 -7.962 40.799 1.00 20.31 C ATOM 1711 C MET B 160 7.758 -8.629 40.461 1.00 25.34 C ATOM 1712 O MET B 160 7.696 -9.842 40.258 1.00 13.04 O ATOM 1713 CB MET B 160 9.253 -7.872 42.316 1.00 0.34 C ATOM 1714 CG MET B 160 10.645 -7.440 42.750 1.00 63.24 C ATOM 1715 SD MET B 160 11.723 -8.839 43.114 1.00 72.15 S ATOM 1716 CE MET B 160 12.406 -9.170 41.492 1.00 61.21 C ATOM 0 H MET B 160 9.278 -5.874 40.872 1.00 2.50 H new ATOM 0 HA MET B 160 9.894 -8.568 40.388 1.00 20.31 H new ATOM 0 HB2 MET B 160 8.522 -7.167 42.712 1.00 0.34 H new ATOM 0 HB3 MET B 160 9.029 -8.844 42.756 1.00 0.34 H new ATOM 0 HG2 MET B 160 11.095 -6.834 41.964 1.00 63.24 H new ATOM 0 HG3 MET B 160 10.566 -6.807 43.634 1.00 63.24 H new ATOM 0 HE1 MET B 160 13.394 -9.618 41.598 1.00 61.21 H new ATOM 0 HE2 MET B 160 11.752 -9.857 40.955 1.00 61.21 H new ATOM 0 HE3 MET B 160 12.488 -8.237 40.935 1.00 61.21 H new ATOM 1724 N ALA B 161 6.696 -7.832 40.403 1.00 42.10 N ATOM 1725 CA ALA B 161 5.370 -8.346 40.087 1.00 12.35 C ATOM 1726 C ALA B 161 5.252 -8.692 38.607 1.00 0.21 C ATOM 1727 O ALA B 161 4.738 -9.752 38.246 1.00 52.42 O ATOM 1728 CB ALA B 161 4.303 -7.334 40.482 1.00 23.41 C ATOM 0 H ALA B 161 6.729 -6.826 40.571 1.00 42.10 H new ATOM 0 HA ALA B 161 5.217 -9.261 40.659 1.00 12.35 H new ATOM 0 HB1 ALA B 161 3.317 -7.731 40.240 1.00 23.41 H new ATOM 0 HB2 ALA B 161 4.364 -7.141 41.553 1.00 23.41 H new ATOM 0 HB3 ALA B 161 4.463 -6.404 39.936 1.00 23.41 H new ATOM 1734 N ARG B 162 5.730 -7.792 37.754 1.00 21.54 N ATOM 1735 CA ARG B 162 5.677 -8.003 36.313 1.00 62.44 C ATOM 1736 C ARG B 162 6.404 -9.287 35.923 1.00 50.44 C ATOM 1737 O ARG B 162 6.010 -9.973 34.979 1.00 5.22 O ATOM 1738 CB ARG B 162 6.294 -6.811 35.579 1.00 62.02 C ATOM 1739 CG ARG B 162 6.338 -6.980 34.069 1.00 32.25 C ATOM 1740 CD ARG B 162 7.037 -5.810 33.397 1.00 62.11 C ATOM 1741 NE ARG B 162 7.084 -5.962 31.945 1.00 33.41 N ATOM 1742 CZ ARG B 162 7.399 -4.974 31.113 1.00 10.05 C ATOM 1743 NH1 ARG B 162 7.694 -3.771 31.586 1.00 2.44 N ATOM 1744 NH2 ARG B 162 7.420 -5.190 29.804 1.00 74.52 N ATOM 0 H ARG B 162 6.158 -6.910 38.036 1.00 21.54 H new ATOM 0 HA ARG B 162 4.630 -8.097 36.023 1.00 62.44 H new ATOM 0 HB2 ARG B 162 5.724 -5.913 35.819 1.00 62.02 H new ATOM 0 HB3 ARG B 162 7.307 -6.653 35.948 1.00 62.02 H new ATOM 0 HG2 ARG B 162 6.856 -7.906 33.821 1.00 32.25 H new ATOM 0 HG3 ARG B 162 5.323 -7.069 33.682 1.00 32.25 H new ATOM 0 HD2 ARG B 162 6.518 -4.885 33.648 1.00 62.11 H new ATOM 0 HD3 ARG B 162 8.052 -5.722 33.785 1.00 62.11 H new ATOM 0 HE ARG B 162 6.863 -6.875 31.548 1.00 33.41 H new ATOM 0 HH11 ARG B 162 7.680 -3.601 32.592 1.00 2.44 H new ATOM 0 HH12 ARG B 162 7.935 -3.016 30.944 1.00 2.44 H new ATOM 0 HH21 ARG B 162 7.194 -6.114 29.436 1.00 74.52 H new ATOM 0 HH22 ARG B 162 7.662 -4.432 29.166 1.00 74.52 H new ATOM 1755 N LEU B 163 7.466 -9.603 36.654 1.00 24.40 N ATOM 1756 CA LEU B 163 8.250 -10.804 36.385 1.00 64.41 C ATOM 1757 C LEU B 163 7.552 -12.043 36.935 1.00 30.54 C ATOM 1758 O LEU B 163 7.420 -13.054 36.242 1.00 65.05 O ATOM 1759 CB LEU B 163 9.645 -10.675 37.000 1.00 14.03 C ATOM 1760 CG LEU B 163 10.762 -10.253 36.046 1.00 20.10 C ATOM 1761 CD1 LEU B 163 10.399 -8.956 35.339 1.00 33.24 C ATOM 1762 CD2 LEU B 163 12.077 -10.101 36.798 1.00 13.22 C ATOM 0 H LEU B 163 7.805 -9.045 37.438 1.00 24.40 H new ATOM 0 HA LEU B 163 8.345 -10.912 35.305 1.00 64.41 H new ATOM 0 HB2 LEU B 163 9.596 -9.951 37.813 1.00 14.03 H new ATOM 0 HB3 LEU B 163 9.915 -11.634 37.443 1.00 14.03 H new ATOM 0 HG LEU B 163 10.884 -11.032 35.293 1.00 20.10 H new ATOM 0 HD11 LEU B 163 11.206 -8.671 34.664 1.00 33.24 H new ATOM 0 HD12 LEU B 163 9.481 -9.097 34.768 1.00 33.24 H new ATOM 0 HD13 LEU B 163 10.249 -8.169 36.078 1.00 33.24 H new ATOM 0 HD21 LEU B 163 12.861 -9.800 36.103 1.00 13.22 H new ATOM 0 HD22 LEU B 163 11.968 -9.342 37.572 1.00 13.22 H new ATOM 0 HD23 LEU B 163 12.345 -11.052 37.258 1.00 13.22 H new ATOM 1773 N LEU B 164 7.105 -11.962 38.182 1.00 53.41 N ATOM 1774 CA LEU B 164 6.418 -13.075 38.825 1.00 44.12 C ATOM 1775 C LEU B 164 5.085 -13.360 38.140 1.00 21.45 C ATOM 1776 O LEU B 164 4.484 -14.417 38.343 1.00 65.32 O ATOM 1777 CB LEU B 164 6.187 -12.772 40.307 1.00 21.23 C ATOM 1778 CG LEU B 164 6.970 -13.635 41.297 1.00 5.03 C ATOM 1779 CD1 LEU B 164 8.293 -12.975 41.651 1.00 11.44 C ATOM 1780 CD2 LEU B 164 6.145 -13.887 42.552 1.00 32.22 C ATOM 0 H LEU B 164 7.206 -11.135 38.770 1.00 53.41 H new ATOM 0 HA LEU B 164 7.049 -13.959 38.736 1.00 44.12 H new ATOM 0 HB2 LEU B 164 6.439 -11.727 40.488 1.00 21.23 H new ATOM 0 HB3 LEU B 164 5.124 -12.884 40.519 1.00 21.23 H new ATOM 0 HG LEU B 164 7.181 -14.595 40.825 1.00 5.03 H new ATOM 0 HD11 LEU B 164 8.836 -13.604 42.357 1.00 11.44 H new ATOM 0 HD12 LEU B 164 8.888 -12.846 40.747 1.00 11.44 H new ATOM 0 HD13 LEU B 164 8.104 -12.001 42.103 1.00 11.44 H new ATOM 0 HD21 LEU B 164 6.717 -14.503 43.246 1.00 32.22 H new ATOM 0 HD22 LEU B 164 5.903 -12.936 43.026 1.00 32.22 H new ATOM 0 HD23 LEU B 164 5.223 -14.403 42.284 1.00 32.22 H new ATOM 1791 N ASP B 165 4.628 -12.414 37.326 1.00 2.45 N ATOM 1792 CA ASP B 165 3.368 -12.566 36.609 1.00 43.14 C ATOM 1793 C ASP B 165 3.610 -13.059 35.185 1.00 2.22 C ATOM 1794 O ASP B 165 2.954 -13.990 34.719 1.00 24.13 O ATOM 1795 CB ASP B 165 2.611 -11.237 36.580 1.00 31.22 C ATOM 1796 CG ASP B 165 1.278 -11.347 35.863 1.00 44.44 C ATOM 1797 OD1 ASP B 165 0.483 -12.240 36.224 1.00 72.41 O ATOM 1798 OD2 ASP B 165 1.032 -10.539 34.942 1.00 24.15 O ATOM 0 H ASP B 165 5.112 -11.534 37.147 1.00 2.45 H new ATOM 0 HA ASP B 165 2.766 -13.307 37.134 1.00 43.14 H new ATOM 0 HB2 ASP B 165 2.444 -10.894 37.601 1.00 31.22 H new ATOM 0 HB3 ASP B 165 3.225 -10.483 36.087 1.00 31.22 H new ATOM 1802 N LYS B 166 4.555 -12.427 34.498 1.00 24.11 N ATOM 1803 CA LYS B 166 4.885 -12.799 33.128 1.00 30.33 C ATOM 1804 C LYS B 166 6.329 -12.438 32.798 1.00 41.31 C ATOM 1805 O LYS B 166 6.590 -11.652 31.888 1.00 61.21 O ATOM 1806 CB LYS B 166 3.938 -12.105 32.147 1.00 52.04 C ATOM 1807 CG LYS B 166 3.938 -10.591 32.268 1.00 52.25 C ATOM 1808 CD LYS B 166 2.677 -9.983 31.678 1.00 55.20 C ATOM 1809 CE LYS B 166 2.830 -9.719 30.188 1.00 51.33 C ATOM 1810 NZ LYS B 166 3.032 -8.272 29.899 1.00 54.55 N ATOM 0 H LYS B 166 5.107 -11.653 34.869 1.00 24.11 H new ATOM 0 HA LYS B 166 4.769 -13.879 33.034 1.00 30.33 H new ATOM 0 HB2 LYS B 166 4.217 -12.380 31.130 1.00 52.04 H new ATOM 0 HB3 LYS B 166 2.925 -12.474 32.310 1.00 52.04 H new ATOM 0 HG2 LYS B 166 4.022 -10.309 33.318 1.00 52.25 H new ATOM 0 HG3 LYS B 166 4.812 -10.185 31.758 1.00 52.25 H new ATOM 0 HD2 LYS B 166 1.835 -10.655 31.845 1.00 55.20 H new ATOM 0 HD3 LYS B 166 2.447 -9.050 32.192 1.00 55.20 H new ATOM 0 HE2 LYS B 166 3.677 -10.288 29.803 1.00 51.33 H new ATOM 0 HE3 LYS B 166 1.943 -10.074 29.663 1.00 51.33 H new ATOM 0 HZ1 LYS B 166 3.132 -8.134 28.873 1.00 54.55 H new ATOM 0 HZ2 LYS B 166 2.213 -7.732 30.243 1.00 54.55 H new ATOM 0 HZ3 LYS B 166 3.893 -7.939 30.379 1.00 54.55 H new ATOM 1820 N MET B 167 7.265 -13.018 33.543 1.00 13.44 N ATOM 1821 CA MET B 167 8.684 -12.758 33.327 1.00 12.41 C ATOM 1822 C MET B 167 9.059 -12.972 31.864 1.00 1.24 C ATOM 1823 O MET B 167 8.424 -13.740 31.141 1.00 70.14 O ATOM 1824 CB MET B 167 9.532 -13.664 34.221 1.00 15.15 C ATOM 1825 CG MET B 167 9.181 -15.138 34.101 1.00 35.34 C ATOM 1826 SD MET B 167 9.132 -15.973 35.698 1.00 5.23 S ATOM 1827 CE MET B 167 7.376 -15.927 36.053 1.00 42.10 C ATOM 0 H MET B 167 7.066 -13.671 34.301 1.00 13.44 H new ATOM 0 HA MET B 167 8.881 -11.718 33.586 1.00 12.41 H new ATOM 0 HB2 MET B 167 10.584 -13.528 33.969 1.00 15.15 H new ATOM 0 HB3 MET B 167 9.410 -13.353 35.259 1.00 15.15 H new ATOM 0 HG2 MET B 167 8.211 -15.238 33.613 1.00 35.34 H new ATOM 0 HG3 MET B 167 9.912 -15.631 33.460 1.00 35.34 H new ATOM 0 HE1 MET B 167 7.215 -15.491 37.039 1.00 42.10 H new ATOM 0 HE2 MET B 167 6.869 -15.322 35.302 1.00 42.10 H new ATOM 0 HE3 MET B 167 6.974 -16.940 36.034 1.00 42.10 H new ATOM 1835 N PRO B 168 10.116 -12.279 31.416 1.00 32.00 N ATOM 1836 CA PRO B 168 10.598 -12.378 30.035 1.00 4.23 C ATOM 1837 C PRO B 168 11.237 -13.729 29.739 1.00 32.14 C ATOM 1838 O PRO B 168 12.372 -13.802 29.268 1.00 33.44 O ATOM 1839 CB PRO B 168 11.644 -11.261 29.945 1.00 12.33 C ATOM 1840 CG PRO B 168 12.111 -11.066 31.346 1.00 55.54 C ATOM 1841 CD PRO B 168 10.920 -11.346 32.223 1.00 61.45 C ATOM 0 HA PRO B 168 9.787 -12.283 29.312 1.00 4.23 H new ATOM 0 HB2 PRO B 168 12.468 -11.542 29.289 1.00 12.33 H new ATOM 0 HB3 PRO B 168 11.212 -10.346 29.541 1.00 12.33 H new ATOM 0 HG2 PRO B 168 12.935 -11.740 31.580 1.00 55.54 H new ATOM 0 HG3 PRO B 168 12.477 -10.051 31.498 1.00 55.54 H new ATOM 0 HD2 PRO B 168 11.216 -11.789 33.174 1.00 61.45 H new ATOM 0 HD3 PRO B 168 10.368 -10.435 32.454 1.00 61.45 H new ATOM 1846 N TRP B 169 10.501 -14.799 30.018 1.00 2.01 N ATOM 1847 CA TRP B 169 10.997 -16.150 29.781 1.00 33.12 C ATOM 1848 C TRP B 169 11.589 -16.275 28.382 1.00 33.11 C ATOM 1849 O TRP B 169 12.800 -16.164 28.199 1.00 53.12 O ATOM 1850 CB TRP B 169 9.868 -17.168 29.963 1.00 22.13 C ATOM 1851 CG TRP B 169 8.505 -16.546 29.992 1.00 4.20 C ATOM 1852 CD1 TRP B 169 7.938 -15.772 29.021 1.00 33.10 C ATOM 1853 CD2 TRP B 169 7.540 -16.643 31.046 1.00 62.51 C ATOM 1854 NE1 TRP B 169 6.677 -15.382 29.407 1.00 40.21 N ATOM 1855 CE2 TRP B 169 6.411 -15.906 30.645 1.00 55.11 C ATOM 1856 CE3 TRP B 169 7.520 -17.285 32.286 1.00 4.55 C ATOM 1857 CZ2 TRP B 169 5.275 -15.791 31.443 1.00 54.24 C ATOM 1858 CZ3 TRP B 169 6.394 -17.170 33.078 1.00 11.12 C ATOM 1859 CH2 TRP B 169 5.283 -16.428 32.653 1.00 45.22 C ATOM 0 H TRP B 169 9.560 -14.757 30.408 1.00 2.01 H new ATOM 0 HA TRP B 169 11.783 -16.355 30.507 1.00 33.12 H new ATOM 0 HB2 TRP B 169 9.910 -17.895 29.152 1.00 22.13 H new ATOM 0 HB3 TRP B 169 10.029 -17.716 30.891 1.00 22.13 H new ATOM 0 HD1 TRP B 169 8.410 -15.505 28.087 1.00 33.10 H new ATOM 0 HE1 TRP B 169 6.043 -14.798 28.861 1.00 40.21 H new ATOM 0 HE3 TRP B 169 8.370 -17.861 32.620 1.00 4.55 H new ATOM 0 HZ2 TRP B 169 4.419 -15.219 31.118 1.00 54.24 H new ATOM 0 HZ3 TRP B 169 6.369 -17.660 34.040 1.00 11.12 H new ATOM 0 HH2 TRP B 169 4.416 -16.358 33.294 1.00 45.22 H new ATOM 1869 N ASN B 170 10.727 -16.508 27.398 1.00 73.42 N ATOM 1870 CA ASN B 170 11.166 -16.648 26.014 1.00 62.40 C ATOM 1871 C ASN B 170 11.383 -15.282 25.370 1.00 0.23 C ATOM 1872 O ASN B 170 11.776 -15.187 24.208 1.00 32.35 O ATOM 1873 CB ASN B 170 10.138 -17.446 25.208 1.00 53.51 C ATOM 1874 CG ASN B 170 8.921 -16.618 24.844 1.00 61.02 C ATOM 1875 OD1 ASN B 170 8.804 -16.126 23.722 1.00 63.43 O ATOM 1876 ND2 ASN B 170 8.007 -16.460 25.794 1.00 13.22 N ATOM 0 H ASN B 170 9.721 -16.604 27.533 1.00 73.42 H new ATOM 0 HA ASN B 170 12.115 -17.185 26.014 1.00 62.40 H new ATOM 0 HB2 ASN B 170 10.605 -17.820 24.297 1.00 53.51 H new ATOM 0 HB3 ASN B 170 9.823 -18.316 25.785 1.00 53.51 H new ATOM 0 HD21 ASN B 170 7.167 -15.913 25.607 1.00 13.22 H new ATOM 0 HD22 ASN B 170 8.145 -16.886 26.710 1.00 13.22 H new ATOM 1882 N GLN B 171 11.125 -14.226 26.136 1.00 63.12 N ATOM 1883 CA GLN B 171 11.293 -12.865 25.640 1.00 50.21 C ATOM 1884 C GLN B 171 12.664 -12.313 26.018 1.00 71.13 C ATOM 1885 O GLN B 171 12.858 -11.098 26.088 1.00 33.55 O ATOM 1886 CB GLN B 171 10.194 -11.958 26.198 1.00 70.31 C ATOM 1887 CG GLN B 171 9.754 -10.872 25.230 1.00 72.03 C ATOM 1888 CD GLN B 171 8.358 -10.360 25.522 1.00 10.44 C ATOM 1889 OE1 GLN B 171 7.371 -11.076 25.342 1.00 74.42 O ATOM 1890 NE2 GLN B 171 8.264 -9.117 25.977 1.00 11.40 N ATOM 0 H GLN B 171 10.799 -14.287 27.101 1.00 63.12 H new ATOM 0 HA GLN B 171 11.218 -12.889 24.553 1.00 50.21 H new ATOM 0 HB2 GLN B 171 9.331 -12.568 26.464 1.00 70.31 H new ATOM 0 HB3 GLN B 171 10.550 -11.492 27.117 1.00 70.31 H new ATOM 0 HG2 GLN B 171 10.459 -10.042 25.277 1.00 72.03 H new ATOM 0 HG3 GLN B 171 9.788 -11.262 24.213 1.00 72.03 H new ATOM 0 HE21 GLN B 171 9.107 -8.558 26.112 1.00 11.40 H new ATOM 0 HE22 GLN B 171 7.349 -8.720 26.192 1.00 11.40 H new ATOM 1897 N ARG B 172 13.612 -13.212 26.261 1.00 3.14 N ATOM 1898 CA ARG B 172 14.964 -12.816 26.633 1.00 30.11 C ATOM 1899 C ARG B 172 15.684 -12.163 25.455 1.00 51.44 C ATOM 1900 O ARG B 172 16.600 -11.362 25.640 1.00 13.54 O ATOM 1901 CB ARG B 172 15.759 -14.028 27.122 1.00 53.13 C ATOM 1902 CG ARG B 172 16.038 -15.052 26.033 1.00 51.33 C ATOM 1903 CD ARG B 172 17.353 -14.770 25.327 1.00 75.34 C ATOM 1904 NE ARG B 172 18.149 -15.983 25.148 1.00 61.33 N ATOM 1905 CZ ARG B 172 19.448 -15.975 24.874 1.00 50.25 C ATOM 1906 NH1 ARG B 172 20.096 -14.823 24.748 1.00 13.13 N ATOM 1907 NH2 ARG B 172 20.103 -17.118 24.725 1.00 21.20 N ATOM 0 H ARG B 172 13.468 -14.220 26.207 1.00 3.14 H new ATOM 0 HA ARG B 172 14.892 -12.088 27.441 1.00 30.11 H new ATOM 0 HB2 ARG B 172 16.706 -13.686 27.539 1.00 53.13 H new ATOM 0 HB3 ARG B 172 15.210 -14.510 27.931 1.00 53.13 H new ATOM 0 HG2 ARG B 172 16.065 -16.050 26.469 1.00 51.33 H new ATOM 0 HG3 ARG B 172 15.225 -15.043 25.307 1.00 51.33 H new ATOM 0 HD2 ARG B 172 17.153 -14.321 24.354 1.00 75.34 H new ATOM 0 HD3 ARG B 172 17.925 -14.043 25.903 1.00 75.34 H new ATOM 0 HE ARG B 172 17.681 -16.885 25.239 1.00 61.33 H new ATOM 0 HH11 ARG B 172 19.596 -13.941 24.862 1.00 13.13 H new ATOM 0 HH12 ARG B 172 21.094 -14.820 24.537 1.00 13.13 H new ATOM 0 HH21 ARG B 172 19.609 -18.005 24.821 1.00 21.20 H new ATOM 0 HH22 ARG B 172 21.101 -17.110 24.514 1.00 21.20 H new ATOM 1918 N ALA B 173 15.262 -12.513 24.244 1.00 54.11 N ATOM 1919 CA ALA B 173 15.863 -11.962 23.037 1.00 2.51 C ATOM 1920 C ALA B 173 15.554 -10.475 22.899 1.00 4.31 C ATOM 1921 O ALA B 173 15.499 -9.943 21.790 1.00 65.42 O ATOM 1922 CB ALA B 173 15.377 -12.720 21.811 1.00 25.15 C ATOM 0 H ALA B 173 14.506 -13.176 24.074 1.00 54.11 H new ATOM 0 HA ALA B 173 16.944 -12.076 23.115 1.00 2.51 H new ATOM 0 HB1 ALA B 173 15.835 -12.297 20.917 1.00 25.15 H new ATOM 0 HB2 ALA B 173 15.655 -13.770 21.899 1.00 25.15 H new ATOM 0 HB3 ALA B 173 14.293 -12.637 21.738 1.00 25.15 H new TER 1928 ALA B 173