USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 671 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 29 MET CE :methyl -165:sc= -1.97 (180deg=-2.73!) USER MOD Set 1.2: A 47 MET CE :methyl 179:sc= -3.14! (180deg=-3.33!) USER MOD Set 2.1: A 25 TYR OH : rot 180:sc= 0.411 USER MOD Set 2.2: A 28 SER OG : rot 101:sc= 0.476 USER MOD Set 2.3: A 107 TYR OH : rot 81:sc= 2.05 USER MOD Set 2.4: A 120 HIS : +bothHN:sc= 1.19 K(o=4.1,f=-6.7!) USER MOD Set 3.1: A 19 CYS SG : rot -180:sc= -0.284 USER MOD Set 3.2: A 136 THR OG1 : rot 68:sc= 1.39 USER MOD Single : A 18 SER OG : rot 36:sc= 0.266 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ -169:sc=-0.00641 (180deg=-0.125) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -131:sc= 0.576 USER MOD Single : A 40 THR OG1 : rot -11:sc= 0.486 USER MOD Single : A 41 GLN : amide:sc= 1.2 K(o=1.2,f=-0.027) USER MOD Single : A 44 CYS SG : rot 166:sc= 2.16 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc=-0.000458 K(o=-0.00046,f=-0.87) USER MOD Single : A 51 CYS SG : rot -62:sc= 1.22 USER MOD Single : A 63 THR OG1 : rot -76:sc= 0.0673 USER MOD Single : A 67 SER OG : rot -110:sc= 1.28 USER MOD Single : A 69 SER OG : rot 160:sc= -1.75! USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 93:sc= 1.27 USER MOD Single : A 80 ASN : amide:sc= -0.14 K(o=-0.14,f=-0.93) USER MOD Single : A 81 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0349) USER MOD Single : A 82 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 87 HIS : no HE2:sc= -2.6! C(o=-2.6!,f=-6!) USER MOD Single : A 91 ASN :FLIP amide:sc= -0.0574 F(o=-1.1,f=-0.057) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 180:sc= -0.195 USER MOD Single : A 97 GLN : amide:sc= -0.971 K(o=-0.97,f=-3.9!) USER MOD Single : A 103 SER OG : rot -70:sc= 0.299 USER MOD Single : A 104 THR OG1 : rot -91:sc= 1.33 USER MOD Single : A 109 THR OG1 : rot -75:sc= 0.486 USER MOD Single : A 110 LYS NZ :NH3+ -164:sc= -0.0472 (180deg=-0.305) USER MOD Single : A 113 LYS NZ :NH3+ -128:sc= 0.595 (180deg=-1.11!) USER MOD Single : A 114 SER OG : rot 65:sc= 1.24 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS : no HD1:sc= -0.215 X(o=-0.21,f=-0.21) USER MOD Single : A 117 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.048) USER MOD Single : A 118 TYR OH : rot 30:sc= 0 USER MOD Single : A 119 CYS SG : rot -52:sc= -3.18! USER MOD Single : A 123 THR OG1 : rot 180:sc= -1.49! USER MOD Single : A 128 ASN : amide:sc= 0.566 K(o=0.57,f=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 18 -16.619 0.753 2.322 1.00 0.00 N ATOM 87 CA SER A 18 -15.720 1.026 1.225 1.00 0.00 C ATOM 88 C SER A 18 -14.982 2.331 1.469 1.00 0.00 C ATOM 89 O SER A 18 -15.592 3.401 1.538 1.00 0.00 O ATOM 90 CB SER A 18 -16.482 1.073 -0.103 1.00 0.00 C ATOM 91 OG SER A 18 -17.572 1.976 -0.038 1.00 0.00 O ATOM 0 HA SER A 18 -14.990 0.219 1.164 1.00 0.00 H new ATOM 0 HB2 SER A 18 -15.805 1.373 -0.903 1.00 0.00 H new ATOM 0 HB3 SER A 18 -16.847 0.076 -0.351 1.00 0.00 H new ATOM 0 HG SER A 18 -17.324 2.750 0.510 1.00 0.00 H new ATOM 97 N CYS A 19 -13.691 2.235 1.630 1.00 0.00 N ATOM 98 CA CYS A 19 -12.866 3.388 1.879 1.00 0.00 C ATOM 99 C CYS A 19 -12.253 3.891 0.576 1.00 0.00 C ATOM 100 O CYS A 19 -11.336 3.274 0.028 1.00 0.00 O ATOM 101 CB CYS A 19 -11.780 3.028 2.887 1.00 0.00 C ATOM 102 SG CYS A 19 -12.406 2.565 4.518 1.00 0.00 S ATOM 0 H CYS A 19 -13.179 1.354 1.592 1.00 0.00 H new ATOM 0 HA CYS A 19 -13.478 4.189 2.294 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -11.190 2.202 2.489 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -11.106 3.878 2.997 1.00 0.00 H new ATOM 0 HG CYS A 19 -11.408 2.279 5.301 1.00 0.00 H new ATOM 108 N ASP A 20 -12.790 4.989 0.075 1.00 0.00 N ATOM 109 CA ASP A 20 -12.309 5.595 -1.165 1.00 0.00 C ATOM 110 C ASP A 20 -11.344 6.720 -0.867 1.00 0.00 C ATOM 111 O ASP A 20 -11.705 7.705 -0.219 1.00 0.00 O ATOM 112 CB ASP A 20 -13.470 6.141 -2.009 1.00 0.00 C ATOM 113 CG ASP A 20 -14.358 5.061 -2.585 1.00 0.00 C ATOM 114 OD1 ASP A 20 -13.957 4.424 -3.583 1.00 0.00 O ATOM 115 OD2 ASP A 20 -15.470 4.857 -2.055 1.00 0.00 O ATOM 0 H ASP A 20 -13.567 5.487 0.509 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.800 4.814 -1.730 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -14.074 6.807 -1.393 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.065 6.741 -2.824 1.00 0.00 H new ATOM 118 N TYR A 21 -10.125 6.576 -1.331 1.00 0.00 N ATOM 119 CA TYR A 21 -9.102 7.582 -1.130 1.00 0.00 C ATOM 120 C TYR A 21 -8.350 7.856 -2.417 1.00 0.00 C ATOM 121 O TYR A 21 -8.634 7.261 -3.451 1.00 0.00 O ATOM 122 CB TYR A 21 -8.110 7.130 -0.067 1.00 0.00 C ATOM 123 CG TYR A 21 -8.662 7.111 1.331 1.00 0.00 C ATOM 124 CD1 TYR A 21 -8.849 8.289 2.029 1.00 0.00 C ATOM 125 CD2 TYR A 21 -8.984 5.918 1.957 1.00 0.00 C ATOM 126 CE1 TYR A 21 -9.343 8.285 3.311 1.00 0.00 C ATOM 127 CE2 TYR A 21 -9.479 5.905 3.241 1.00 0.00 C ATOM 128 CZ TYR A 21 -9.657 7.090 3.914 1.00 0.00 C ATOM 129 OH TYR A 21 -10.149 7.081 5.190 1.00 0.00 O ATOM 0 H TYR A 21 -9.812 5.761 -1.858 1.00 0.00 H new ATOM 0 HA TYR A 21 -9.600 8.495 -0.803 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.757 6.130 -0.319 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -7.243 7.790 -0.093 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -8.602 9.229 1.558 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.845 4.985 1.430 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -9.484 9.215 3.842 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.726 4.968 3.718 1.00 0.00 H new ATOM 0 HH TYR A 21 -10.320 6.157 5.468 1.00 0.00 H new ATOM 135 N LYS A 22 -7.395 8.762 -2.345 1.00 0.00 N ATOM 136 CA LYS A 22 -6.551 9.082 -3.477 1.00 0.00 C ATOM 137 C LYS A 22 -5.104 9.130 -3.027 1.00 0.00 C ATOM 138 O LYS A 22 -4.719 9.977 -2.220 1.00 0.00 O ATOM 139 CB LYS A 22 -6.959 10.417 -4.116 1.00 0.00 C ATOM 140 CG LYS A 22 -8.377 10.426 -4.677 1.00 0.00 C ATOM 141 CD LYS A 22 -8.693 11.731 -5.397 1.00 0.00 C ATOM 142 CE LYS A 22 -8.731 12.915 -4.440 1.00 0.00 C ATOM 143 NZ LYS A 22 -9.861 12.822 -3.473 1.00 0.00 N ATOM 0 H LYS A 22 -7.183 9.295 -1.502 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.672 8.306 -4.233 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.868 11.208 -3.371 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.260 10.653 -4.918 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.500 9.591 -5.367 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.090 10.277 -3.866 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -7.943 11.911 -6.167 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.654 11.643 -5.903 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -7.790 12.968 -3.892 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.819 13.839 -5.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.962 13.726 -2.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.741 12.612 -3.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.670 12.063 -2.788 1.00 0.00 H new ATOM 146 N ALA A 23 -4.315 8.211 -3.533 1.00 0.00 N ATOM 147 CA ALA A 23 -2.919 8.113 -3.165 1.00 0.00 C ATOM 148 C ALA A 23 -2.037 8.427 -4.354 1.00 0.00 C ATOM 149 O ALA A 23 -2.530 8.677 -5.451 1.00 0.00 O ATOM 150 CB ALA A 23 -2.619 6.727 -2.623 1.00 0.00 C ATOM 0 H ALA A 23 -4.620 7.511 -4.210 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.708 8.843 -2.383 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.566 6.664 -2.349 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.235 6.539 -1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -2.841 5.982 -3.387 1.00 0.00 H new ATOM 156 N ALA A 24 -0.748 8.415 -4.144 1.00 0.00 N ATOM 157 CA ALA A 24 0.184 8.716 -5.197 1.00 0.00 C ATOM 158 C ALA A 24 0.897 7.451 -5.657 1.00 0.00 C ATOM 159 O ALA A 24 1.701 6.881 -4.926 1.00 0.00 O ATOM 160 CB ALA A 24 1.171 9.761 -4.728 1.00 0.00 C ATOM 0 H ALA A 24 -0.317 8.198 -3.245 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.361 9.118 -6.051 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.874 9.984 -5.531 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.635 10.669 -4.452 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.716 9.384 -3.863 1.00 0.00 H new ATOM 166 N TYR A 25 0.592 7.028 -6.874 1.00 0.00 N ATOM 167 CA TYR A 25 1.148 5.800 -7.451 1.00 0.00 C ATOM 168 C TYR A 25 2.657 5.953 -7.675 1.00 0.00 C ATOM 169 O TYR A 25 3.081 6.629 -8.607 1.00 0.00 O ATOM 170 CB TYR A 25 0.419 5.489 -8.794 1.00 0.00 C ATOM 171 CG TYR A 25 0.825 4.187 -9.496 1.00 0.00 C ATOM 172 CD1 TYR A 25 2.105 4.022 -10.014 1.00 0.00 C ATOM 173 CD2 TYR A 25 -0.082 3.130 -9.650 1.00 0.00 C ATOM 174 CE1 TYR A 25 2.479 2.861 -10.655 1.00 0.00 C ATOM 175 CE2 TYR A 25 0.293 1.962 -10.293 1.00 0.00 C ATOM 176 CZ TYR A 25 1.573 1.836 -10.792 1.00 0.00 C ATOM 177 OH TYR A 25 1.949 0.678 -11.436 1.00 0.00 O ATOM 0 H TYR A 25 -0.048 7.523 -7.495 1.00 0.00 H new ATOM 0 HA TYR A 25 0.993 4.971 -6.761 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -0.654 5.456 -8.603 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.595 6.318 -9.480 1.00 0.00 H new ATOM 0 HD1 TYR A 25 2.823 4.823 -9.911 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -1.085 3.227 -9.263 1.00 0.00 H new ATOM 0 HE1 TYR A 25 3.479 2.757 -11.048 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -0.414 1.153 -10.403 1.00 0.00 H new ATOM 0 HH TYR A 25 1.196 0.051 -11.449 1.00 0.00 H new ATOM 183 N LEU A 26 3.459 5.334 -6.808 1.00 0.00 N ATOM 184 CA LEU A 26 4.908 5.409 -6.940 1.00 0.00 C ATOM 185 C LEU A 26 5.406 4.320 -7.894 1.00 0.00 C ATOM 186 O LEU A 26 6.057 4.621 -8.892 1.00 0.00 O ATOM 187 CB LEU A 26 5.606 5.317 -5.558 1.00 0.00 C ATOM 188 CG LEU A 26 7.092 5.755 -5.514 1.00 0.00 C ATOM 189 CD1 LEU A 26 7.246 7.176 -6.018 1.00 0.00 C ATOM 190 CD2 LEU A 26 7.656 5.647 -4.096 1.00 0.00 C ATOM 0 H LEU A 26 3.131 4.781 -6.016 1.00 0.00 H new ATOM 0 HA LEU A 26 5.167 6.380 -7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 26 5.047 5.929 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 26 5.542 4.286 -5.209 1.00 0.00 H new ATOM 0 HG LEU A 26 7.653 5.084 -6.164 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.297 7.464 -5.979 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.891 7.238 -7.047 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.662 7.850 -5.391 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.700 5.960 -4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.083 6.289 -3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 26 7.587 4.614 -3.755 1.00 0.00 H new ATOM 202 N GLY A 27 5.089 3.056 -7.595 1.00 0.00 N ATOM 203 CA GLY A 27 5.479 1.978 -8.488 1.00 0.00 C ATOM 204 C GLY A 27 5.032 0.605 -8.008 1.00 0.00 C ATOM 205 O GLY A 27 4.782 0.396 -6.819 1.00 0.00 O ATOM 0 H GLY A 27 4.577 2.766 -6.762 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.058 2.164 -9.476 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.563 1.981 -8.598 1.00 0.00 H new ATOM 209 N SER A 28 4.926 -0.328 -8.936 1.00 0.00 N ATOM 210 CA SER A 28 4.552 -1.694 -8.618 1.00 0.00 C ATOM 211 C SER A 28 5.686 -2.631 -9.011 1.00 0.00 C ATOM 212 O SER A 28 6.028 -2.744 -10.186 1.00 0.00 O ATOM 213 CB SER A 28 3.265 -2.077 -9.347 1.00 0.00 C ATOM 214 OG SER A 28 2.224 -1.155 -9.065 1.00 0.00 O ATOM 0 H SER A 28 5.096 -0.162 -9.928 1.00 0.00 H new ATOM 0 HA SER A 28 4.372 -1.778 -7.546 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.447 -2.107 -10.421 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.958 -3.079 -9.048 1.00 0.00 H new ATOM 0 HG SER A 28 2.125 -0.534 -9.816 1.00 0.00 H new ATOM 220 N MET A 29 6.270 -3.289 -8.033 1.00 0.00 N ATOM 221 CA MET A 29 7.409 -4.157 -8.282 1.00 0.00 C ATOM 222 C MET A 29 7.027 -5.619 -8.206 1.00 0.00 C ATOM 223 O MET A 29 6.259 -6.029 -7.335 1.00 0.00 O ATOM 224 CB MET A 29 8.531 -3.858 -7.289 1.00 0.00 C ATOM 225 CG MET A 29 9.759 -3.216 -7.920 1.00 0.00 C ATOM 226 SD MET A 29 9.369 -1.748 -8.892 1.00 0.00 S ATOM 227 CE MET A 29 8.567 -0.725 -7.662 1.00 0.00 C ATOM 0 H MET A 29 5.978 -3.242 -7.057 1.00 0.00 H new ATOM 0 HA MET A 29 7.759 -3.956 -9.294 1.00 0.00 H new ATOM 0 HB2 MET A 29 8.148 -3.198 -6.511 1.00 0.00 H new ATOM 0 HB3 MET A 29 8.829 -4.786 -6.802 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.465 -2.947 -7.134 1.00 0.00 H new ATOM 0 HG3 MET A 29 10.256 -3.946 -8.559 1.00 0.00 H new ATOM 0 HE1 MET A 29 8.037 0.090 -8.156 1.00 0.00 H new ATOM 0 HE2 MET A 29 7.858 -1.327 -7.094 1.00 0.00 H new ATOM 0 HE3 MET A 29 9.317 -0.313 -6.986 1.00 0.00 H new ATOM 237 N LEU A 30 7.553 -6.397 -9.128 1.00 0.00 N ATOM 238 CA LEU A 30 7.314 -7.823 -9.153 1.00 0.00 C ATOM 239 C LEU A 30 8.298 -8.499 -8.221 1.00 0.00 C ATOM 240 O LEU A 30 9.512 -8.407 -8.418 1.00 0.00 O ATOM 241 CB LEU A 30 7.466 -8.357 -10.593 1.00 0.00 C ATOM 242 CG LEU A 30 6.828 -9.725 -10.911 1.00 0.00 C ATOM 243 CD1 LEU A 30 6.897 -10.002 -12.400 1.00 0.00 C ATOM 244 CD2 LEU A 30 7.503 -10.850 -10.152 1.00 0.00 C ATOM 0 H LEU A 30 8.156 -6.060 -9.878 1.00 0.00 H new ATOM 0 HA LEU A 30 6.299 -8.038 -8.819 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.039 -7.620 -11.273 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.530 -8.421 -10.819 1.00 0.00 H new ATOM 0 HG LEU A 30 5.786 -9.681 -10.594 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.443 -10.970 -12.611 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.358 -9.223 -12.940 1.00 0.00 H new ATOM 0 HD13 LEU A 30 7.939 -10.012 -12.720 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.025 -11.797 -10.403 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.557 -10.892 -10.426 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.413 -10.671 -9.081 1.00 0.00 H new ATOM 256 N ILE A 31 7.779 -9.162 -7.207 1.00 0.00 N ATOM 257 CA ILE A 31 8.619 -9.821 -6.230 1.00 0.00 C ATOM 258 C ILE A 31 8.423 -11.329 -6.300 1.00 0.00 C ATOM 259 O ILE A 31 7.297 -11.815 -6.433 1.00 0.00 O ATOM 260 CB ILE A 31 8.306 -9.342 -4.783 1.00 0.00 C ATOM 261 CG1 ILE A 31 8.149 -7.811 -4.723 1.00 0.00 C ATOM 262 CG2 ILE A 31 9.398 -9.797 -3.824 1.00 0.00 C ATOM 263 CD1 ILE A 31 9.320 -7.039 -5.294 1.00 0.00 C ATOM 0 H ILE A 31 6.778 -9.258 -7.039 1.00 0.00 H new ATOM 0 HA ILE A 31 9.651 -9.563 -6.467 1.00 0.00 H new ATOM 0 HB ILE A 31 7.360 -9.791 -4.480 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.245 -7.529 -5.264 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.005 -7.513 -3.684 1.00 0.00 H new ATOM 0 HG21 ILE A 31 9.164 -9.454 -2.816 1.00 0.00 H new ATOM 0 HG22 ILE A 31 9.459 -10.885 -3.832 1.00 0.00 H new ATOM 0 HG23 ILE A 31 10.355 -9.378 -4.137 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.126 -5.970 -5.211 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.225 -7.287 -4.739 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.453 -7.304 -6.343 1.00 0.00 H new ATOM 274 N LYS A 32 9.517 -12.061 -6.232 1.00 0.00 N ATOM 275 CA LYS A 32 9.462 -13.509 -6.256 1.00 0.00 C ATOM 276 C LYS A 32 9.859 -14.061 -4.899 1.00 0.00 C ATOM 277 O LYS A 32 9.331 -15.073 -4.444 1.00 0.00 O ATOM 278 CB LYS A 32 10.382 -14.062 -7.341 1.00 0.00 C ATOM 279 CG LYS A 32 10.018 -13.610 -8.745 1.00 0.00 C ATOM 280 CD LYS A 32 10.945 -14.222 -9.779 1.00 0.00 C ATOM 281 CE LYS A 32 10.601 -13.747 -11.178 1.00 0.00 C ATOM 282 NZ LYS A 32 11.482 -14.352 -12.201 1.00 0.00 N ATOM 0 H LYS A 32 10.458 -11.675 -6.159 1.00 0.00 H new ATOM 0 HA LYS A 32 8.441 -13.818 -6.482 1.00 0.00 H new ATOM 0 HB2 LYS A 32 11.406 -13.757 -7.126 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.359 -15.151 -7.303 1.00 0.00 H new ATOM 0 HG2 LYS A 32 8.988 -13.892 -8.965 1.00 0.00 H new ATOM 0 HG3 LYS A 32 10.071 -12.523 -8.804 1.00 0.00 H new ATOM 0 HD2 LYS A 32 11.977 -13.958 -9.547 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.876 -15.309 -9.734 1.00 0.00 H new ATOM 0 HE2 LYS A 32 9.563 -13.996 -11.400 1.00 0.00 H new ATOM 0 HE3 LYS A 32 10.685 -12.661 -11.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 11.213 -14.001 -13.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 12.470 -14.094 -12.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 11.383 -15.387 -12.176 1.00 0.00 H new ATOM 285 N GLU A 33 10.793 -13.384 -4.263 1.00 0.00 N ATOM 286 CA GLU A 33 11.249 -13.752 -2.944 1.00 0.00 C ATOM 287 C GLU A 33 10.636 -12.826 -1.901 1.00 0.00 C ATOM 288 O GLU A 33 11.059 -11.678 -1.733 1.00 0.00 O ATOM 289 CB GLU A 33 12.787 -13.731 -2.860 1.00 0.00 C ATOM 290 CG GLU A 33 13.443 -12.438 -3.346 1.00 0.00 C ATOM 291 CD GLU A 33 13.468 -12.312 -4.856 1.00 0.00 C ATOM 292 OE1 GLU A 33 14.387 -12.871 -5.484 1.00 0.00 O ATOM 293 OE2 GLU A 33 12.567 -11.653 -5.427 1.00 0.00 O ATOM 0 H GLU A 33 11.256 -12.562 -4.650 1.00 0.00 H new ATOM 0 HA GLU A 33 10.923 -14.772 -2.741 1.00 0.00 H new ATOM 0 HB2 GLU A 33 13.082 -13.903 -1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 33 13.179 -14.562 -3.446 1.00 0.00 H new ATOM 0 HG2 GLU A 33 12.908 -11.586 -2.926 1.00 0.00 H new ATOM 0 HG3 GLU A 33 14.464 -12.391 -2.967 1.00 0.00 H new ATOM 296 N LEU A 34 9.635 -13.320 -1.222 1.00 0.00 N ATOM 297 CA LEU A 34 8.925 -12.541 -0.230 1.00 0.00 C ATOM 298 C LEU A 34 9.612 -12.634 1.117 1.00 0.00 C ATOM 299 O LEU A 34 9.510 -13.646 1.811 1.00 0.00 O ATOM 300 CB LEU A 34 7.454 -12.997 -0.103 1.00 0.00 C ATOM 301 CG LEU A 34 6.539 -12.761 -1.322 1.00 0.00 C ATOM 302 CD1 LEU A 34 6.633 -11.325 -1.805 1.00 0.00 C ATOM 303 CD2 LEU A 34 6.849 -13.738 -2.450 1.00 0.00 C ATOM 0 H LEU A 34 9.286 -14.271 -1.337 1.00 0.00 H new ATOM 0 HA LEU A 34 8.934 -11.503 -0.562 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.448 -14.063 0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.014 -12.487 0.754 1.00 0.00 H new ATOM 0 HG LEU A 34 5.513 -12.943 -1.002 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.978 -11.187 -2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 34 6.328 -10.651 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 34 7.661 -11.104 -2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.186 -13.543 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 34 7.884 -13.612 -2.766 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.699 -14.759 -2.099 1.00 0.00 H new ATOM 315 N ARG A 35 10.330 -11.590 1.476 1.00 0.00 N ATOM 316 CA ARG A 35 11.006 -11.547 2.755 1.00 0.00 C ATOM 317 C ARG A 35 10.314 -10.563 3.693 1.00 0.00 C ATOM 318 O ARG A 35 10.781 -9.444 3.899 1.00 0.00 O ATOM 319 CB ARG A 35 12.506 -11.215 2.593 1.00 0.00 C ATOM 320 CG ARG A 35 12.801 -9.988 1.736 1.00 0.00 C ATOM 321 CD ARG A 35 14.279 -9.634 1.767 1.00 0.00 C ATOM 322 NE ARG A 35 14.573 -8.386 1.044 1.00 0.00 N ATOM 323 CZ ARG A 35 15.428 -7.447 1.484 1.00 0.00 C ATOM 324 NH1 ARG A 35 16.043 -7.602 2.648 1.00 0.00 N ATOM 325 NH2 ARG A 35 15.665 -6.357 0.764 1.00 0.00 N ATOM 0 H ARG A 35 10.460 -10.759 0.899 1.00 0.00 H new ATOM 0 HA ARG A 35 10.946 -12.539 3.202 1.00 0.00 H new ATOM 0 HB2 ARG A 35 12.939 -11.063 3.582 1.00 0.00 H new ATOM 0 HB3 ARG A 35 13.009 -12.077 2.154 1.00 0.00 H new ATOM 0 HG2 ARG A 35 12.492 -10.177 0.708 1.00 0.00 H new ATOM 0 HG3 ARG A 35 12.215 -9.142 2.095 1.00 0.00 H new ATOM 0 HD2 ARG A 35 14.605 -9.536 2.803 1.00 0.00 H new ATOM 0 HD3 ARG A 35 14.854 -10.449 1.328 1.00 0.00 H new ATOM 0 HE ARG A 35 14.099 -8.224 0.155 1.00 0.00 H new ATOM 0 HH11 ARG A 35 15.868 -8.435 3.211 1.00 0.00 H new ATOM 0 HH12 ARG A 35 16.692 -6.889 2.981 1.00 0.00 H new ATOM 0 HH21 ARG A 35 15.196 -6.226 -0.132 1.00 0.00 H new ATOM 0 HH22 ARG A 35 16.316 -5.651 1.107 1.00 0.00 H new ATOM 328 N GLY A 36 9.172 -10.982 4.230 1.00 0.00 N ATOM 329 CA GLY A 36 8.409 -10.143 5.137 1.00 0.00 C ATOM 330 C GLY A 36 8.067 -8.797 4.527 1.00 0.00 C ATOM 331 O GLY A 36 7.587 -8.721 3.397 1.00 0.00 O ATOM 0 H GLY A 36 8.758 -11.897 4.051 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.489 -10.657 5.416 1.00 0.00 H new ATOM 0 HA3 GLY A 36 8.979 -9.990 6.053 1.00 0.00 H new ATOM 335 N THR A 37 8.334 -7.737 5.265 1.00 0.00 N ATOM 336 CA THR A 37 8.080 -6.392 4.780 1.00 0.00 C ATOM 337 C THR A 37 9.373 -5.767 4.270 1.00 0.00 C ATOM 338 O THR A 37 9.443 -4.570 3.971 1.00 0.00 O ATOM 339 CB THR A 37 7.459 -5.496 5.878 1.00 0.00 C ATOM 340 OG1 THR A 37 8.357 -5.378 6.992 1.00 0.00 O ATOM 341 CG2 THR A 37 6.139 -6.079 6.357 1.00 0.00 C ATOM 0 H THR A 37 8.728 -7.780 6.205 1.00 0.00 H new ATOM 0 HA THR A 37 7.363 -6.465 3.962 1.00 0.00 H new ATOM 0 HB THR A 37 7.281 -4.509 5.451 1.00 0.00 H new ATOM 0 HG1 THR A 37 7.953 -4.807 7.679 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.716 -5.436 7.129 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.445 -6.145 5.519 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.308 -7.075 6.767 1.00 0.00 H new ATOM 348 N GLU A 38 10.402 -6.587 4.174 1.00 0.00 N ATOM 349 CA GLU A 38 11.673 -6.138 3.667 1.00 0.00 C ATOM 350 C GLU A 38 11.575 -5.903 2.178 1.00 0.00 C ATOM 351 O GLU A 38 12.142 -4.964 1.658 1.00 0.00 O ATOM 352 CB GLU A 38 12.771 -7.151 3.970 1.00 0.00 C ATOM 353 CG GLU A 38 13.339 -7.073 5.384 1.00 0.00 C ATOM 354 CD GLU A 38 12.347 -7.487 6.452 1.00 0.00 C ATOM 355 OE1 GLU A 38 11.560 -6.631 6.907 1.00 0.00 O ATOM 356 OE2 GLU A 38 12.359 -8.668 6.849 1.00 0.00 O ATOM 0 H GLU A 38 10.377 -7.571 4.443 1.00 0.00 H new ATOM 0 HA GLU A 38 11.932 -5.202 4.163 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.376 -8.154 3.807 1.00 0.00 H new ATOM 0 HB3 GLU A 38 13.584 -7.009 3.258 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.220 -7.711 5.450 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.669 -6.053 5.580 1.00 0.00 H new ATOM 359 N SER A 39 10.844 -6.775 1.505 1.00 0.00 N ATOM 360 CA SER A 39 10.608 -6.654 0.069 1.00 0.00 C ATOM 361 C SER A 39 9.883 -5.337 -0.268 1.00 0.00 C ATOM 362 O SER A 39 10.217 -4.660 -1.250 1.00 0.00 O ATOM 363 CB SER A 39 9.788 -7.849 -0.424 1.00 0.00 C ATOM 364 OG SER A 39 10.418 -9.073 -0.074 1.00 0.00 O ATOM 0 H SER A 39 10.397 -7.586 1.933 1.00 0.00 H new ATOM 0 HA SER A 39 11.573 -6.644 -0.437 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.788 -7.813 0.009 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.669 -7.793 -1.506 1.00 0.00 H new ATOM 0 HG SER A 39 10.458 -9.657 -0.860 1.00 0.00 H new ATOM 370 N THR A 40 8.904 -4.970 0.557 1.00 0.00 N ATOM 371 CA THR A 40 8.164 -3.740 0.342 1.00 0.00 C ATOM 372 C THR A 40 9.063 -2.533 0.590 1.00 0.00 C ATOM 373 O THR A 40 9.096 -1.591 -0.210 1.00 0.00 O ATOM 374 CB THR A 40 6.908 -3.662 1.245 1.00 0.00 C ATOM 375 OG1 THR A 40 7.270 -3.872 2.607 1.00 0.00 O ATOM 376 CG2 THR A 40 5.883 -4.705 0.838 1.00 0.00 C ATOM 0 H THR A 40 8.610 -5.506 1.373 1.00 0.00 H new ATOM 0 HA THR A 40 7.829 -3.733 -0.695 1.00 0.00 H new ATOM 0 HB THR A 40 6.471 -2.670 1.128 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.195 -4.193 2.654 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.010 -4.630 1.487 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.582 -4.535 -0.196 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.319 -5.700 0.930 1.00 0.00 H new ATOM 383 N GLN A 41 9.811 -2.584 1.695 1.00 0.00 N ATOM 384 CA GLN A 41 10.759 -1.527 2.043 1.00 0.00 C ATOM 385 C GLN A 41 11.843 -1.443 0.954 1.00 0.00 C ATOM 386 O GLN A 41 12.339 -0.366 0.629 1.00 0.00 O ATOM 387 CB GLN A 41 11.402 -1.851 3.402 1.00 0.00 C ATOM 388 CG GLN A 41 11.634 -0.651 4.323 1.00 0.00 C ATOM 389 CD GLN A 41 12.499 0.429 3.705 1.00 0.00 C ATOM 390 OE1 GLN A 41 13.730 0.365 3.768 1.00 0.00 O ATOM 391 NE2 GLN A 41 11.872 1.450 3.155 1.00 0.00 N ATOM 0 H GLN A 41 9.777 -3.351 2.366 1.00 0.00 H new ATOM 0 HA GLN A 41 10.243 -0.569 2.111 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.768 -2.569 3.922 1.00 0.00 H new ATOM 0 HB3 GLN A 41 12.359 -2.341 3.224 1.00 0.00 H new ATOM 0 HG2 GLN A 41 10.670 -0.221 4.596 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.102 -0.996 5.245 1.00 0.00 H new ATOM 0 HE21 GLN A 41 10.853 1.465 3.123 1.00 0.00 H new ATOM 0 HE22 GLN A 41 12.406 2.225 2.762 1.00 0.00 H new ATOM 400 N ASP A 42 12.182 -2.603 0.403 1.00 0.00 N ATOM 401 CA ASP A 42 13.176 -2.738 -0.666 1.00 0.00 C ATOM 402 C ASP A 42 12.776 -1.895 -1.872 1.00 0.00 C ATOM 403 O ASP A 42 13.503 -0.974 -2.280 1.00 0.00 O ATOM 404 CB ASP A 42 13.270 -4.218 -1.082 1.00 0.00 C ATOM 405 CG ASP A 42 14.418 -4.533 -2.018 1.00 0.00 C ATOM 406 OD1 ASP A 42 14.559 -3.867 -3.057 1.00 0.00 O ATOM 407 OD2 ASP A 42 15.189 -5.473 -1.714 1.00 0.00 O ATOM 0 H ASP A 42 11.770 -3.492 0.688 1.00 0.00 H new ATOM 0 HA ASP A 42 14.143 -2.391 -0.301 1.00 0.00 H new ATOM 0 HB2 ASP A 42 13.370 -4.829 -0.185 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.335 -4.508 -1.562 1.00 0.00 H new ATOM 410 N ALA A 43 11.604 -2.206 -2.430 1.00 0.00 N ATOM 411 CA ALA A 43 11.089 -1.491 -3.595 1.00 0.00 C ATOM 412 C ALA A 43 10.919 -0.011 -3.293 1.00 0.00 C ATOM 413 O ALA A 43 11.236 0.850 -4.130 1.00 0.00 O ATOM 414 CB ALA A 43 9.764 -2.089 -4.042 1.00 0.00 C ATOM 0 H ALA A 43 10.994 -2.950 -2.091 1.00 0.00 H new ATOM 0 HA ALA A 43 11.814 -1.596 -4.402 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.394 -1.545 -4.911 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.908 -3.137 -4.304 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.039 -2.014 -3.231 1.00 0.00 H new ATOM 420 N CYS A 44 10.428 0.283 -2.097 1.00 0.00 N ATOM 421 CA CYS A 44 10.212 1.650 -1.675 1.00 0.00 C ATOM 422 C CYS A 44 11.522 2.432 -1.686 1.00 0.00 C ATOM 423 O CYS A 44 11.632 3.450 -2.364 1.00 0.00 O ATOM 424 CB CYS A 44 9.582 1.691 -0.285 1.00 0.00 C ATOM 425 SG CYS A 44 9.126 3.348 0.263 1.00 0.00 S ATOM 0 H CYS A 44 10.172 -0.417 -1.401 1.00 0.00 H new ATOM 0 HA CYS A 44 9.525 2.118 -2.381 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.693 1.060 -0.281 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.281 1.261 0.433 1.00 0.00 H new ATOM 0 HG CYS A 44 8.347 3.263 1.300 1.00 0.00 H new ATOM 431 N ALA A 45 12.521 1.931 -0.958 1.00 0.00 N ATOM 432 CA ALA A 45 13.822 2.588 -0.866 1.00 0.00 C ATOM 433 C ALA A 45 14.432 2.805 -2.245 1.00 0.00 C ATOM 434 O ALA A 45 14.987 3.873 -2.530 1.00 0.00 O ATOM 435 CB ALA A 45 14.767 1.775 0.007 1.00 0.00 C ATOM 0 H ALA A 45 12.451 1.067 -0.421 1.00 0.00 H new ATOM 0 HA ALA A 45 13.670 3.565 -0.408 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.732 2.278 0.065 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.346 1.680 1.008 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.900 0.784 -0.426 1.00 0.00 H new ATOM 441 N LYS A 46 14.304 1.798 -3.103 1.00 0.00 N ATOM 442 CA LYS A 46 14.834 1.867 -4.457 1.00 0.00 C ATOM 443 C LYS A 46 14.226 3.047 -5.216 1.00 0.00 C ATOM 444 O LYS A 46 14.946 3.896 -5.750 1.00 0.00 O ATOM 445 CB LYS A 46 14.560 0.554 -5.203 1.00 0.00 C ATOM 446 CG LYS A 46 15.216 0.469 -6.575 1.00 0.00 C ATOM 447 CD LYS A 46 14.931 -0.866 -7.261 1.00 0.00 C ATOM 448 CE LYS A 46 15.484 -2.043 -6.463 1.00 0.00 C ATOM 449 NZ LYS A 46 15.306 -3.332 -7.179 1.00 0.00 N ATOM 0 H LYS A 46 13.835 0.920 -2.881 1.00 0.00 H new ATOM 0 HA LYS A 46 15.912 2.017 -4.397 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.911 -0.278 -4.592 1.00 0.00 H new ATOM 0 HB3 LYS A 46 13.483 0.433 -5.319 1.00 0.00 H new ATOM 0 HG2 LYS A 46 14.854 1.284 -7.202 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.293 0.601 -6.471 1.00 0.00 H new ATOM 0 HD2 LYS A 46 13.855 -0.987 -7.388 1.00 0.00 H new ATOM 0 HD3 LYS A 46 15.372 -0.864 -8.258 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.544 -1.881 -6.265 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.983 -2.093 -5.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 15.695 -4.106 -6.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 14.293 -3.500 -7.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 15.805 -3.295 -8.091 1.00 0.00 H new ATOM 452 N MET A 47 12.899 3.118 -5.236 1.00 0.00 N ATOM 453 CA MET A 47 12.220 4.195 -5.944 1.00 0.00 C ATOM 454 C MET A 47 12.393 5.529 -5.243 1.00 0.00 C ATOM 455 O MET A 47 12.391 6.573 -5.890 1.00 0.00 O ATOM 456 CB MET A 47 10.751 3.894 -6.145 1.00 0.00 C ATOM 457 CG MET A 47 10.489 2.796 -7.152 1.00 0.00 C ATOM 458 SD MET A 47 8.748 2.633 -7.537 1.00 0.00 S ATOM 459 CE MET A 47 8.084 2.319 -5.910 1.00 0.00 C ATOM 0 H MET A 47 12.279 2.451 -4.776 1.00 0.00 H new ATOM 0 HA MET A 47 12.690 4.266 -6.925 1.00 0.00 H new ATOM 0 HB2 MET A 47 10.313 3.610 -5.188 1.00 0.00 H new ATOM 0 HB3 MET A 47 10.244 4.802 -6.471 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.044 3.004 -8.067 1.00 0.00 H new ATOM 0 HG3 MET A 47 10.863 1.850 -6.761 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.001 2.211 -5.974 1.00 0.00 H new ATOM 0 HE2 MET A 47 8.517 1.402 -5.511 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.327 3.152 -5.251 1.00 0.00 H new ATOM 469 N ARG A 48 12.536 5.498 -3.921 1.00 0.00 N ATOM 470 CA ARG A 48 12.779 6.719 -3.167 1.00 0.00 C ATOM 471 C ARG A 48 14.051 7.383 -3.671 1.00 0.00 C ATOM 472 O ARG A 48 14.080 8.576 -3.949 1.00 0.00 O ATOM 473 CB ARG A 48 12.943 6.437 -1.676 1.00 0.00 C ATOM 474 CG ARG A 48 11.665 6.129 -0.927 1.00 0.00 C ATOM 475 CD ARG A 48 11.973 5.915 0.538 1.00 0.00 C ATOM 476 NE ARG A 48 10.784 5.690 1.346 1.00 0.00 N ATOM 477 CZ ARG A 48 10.597 6.229 2.549 1.00 0.00 C ATOM 478 NH1 ARG A 48 11.479 7.097 3.033 1.00 0.00 N ATOM 479 NH2 ARG A 48 9.533 5.910 3.262 1.00 0.00 N ATOM 0 H ARG A 48 12.488 4.650 -3.357 1.00 0.00 H new ATOM 0 HA ARG A 48 11.917 7.371 -3.308 1.00 0.00 H new ATOM 0 HB2 ARG A 48 13.626 5.596 -1.556 1.00 0.00 H new ATOM 0 HB3 ARG A 48 13.417 7.301 -1.211 1.00 0.00 H new ATOM 0 HG2 ARG A 48 10.957 6.949 -1.044 1.00 0.00 H new ATOM 0 HG3 ARG A 48 11.193 5.239 -1.343 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.642 5.060 0.641 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.506 6.785 0.922 1.00 0.00 H new ATOM 0 HE ARG A 48 10.053 5.086 0.970 1.00 0.00 H new ATOM 0 HH11 ARG A 48 12.300 7.351 2.483 1.00 0.00 H new ATOM 0 HH12 ARG A 48 11.335 7.510 3.955 1.00 0.00 H new ATOM 0 HH21 ARG A 48 8.851 5.248 2.892 1.00 0.00 H new ATOM 0 HH22 ARG A 48 9.393 6.325 4.183 1.00 0.00 H new ATOM 482 N ALA A 49 15.101 6.587 -3.795 1.00 0.00 N ATOM 483 CA ALA A 49 16.377 7.080 -4.273 1.00 0.00 C ATOM 484 C ALA A 49 16.318 7.378 -5.766 1.00 0.00 C ATOM 485 O ALA A 49 17.057 8.223 -6.269 1.00 0.00 O ATOM 486 CB ALA A 49 17.477 6.073 -3.976 1.00 0.00 C ATOM 0 H ALA A 49 15.091 5.592 -3.569 1.00 0.00 H new ATOM 0 HA ALA A 49 16.603 8.009 -3.749 1.00 0.00 H new ATOM 0 HB1 ALA A 49 18.430 6.457 -4.341 1.00 0.00 H new ATOM 0 HB2 ALA A 49 17.540 5.909 -2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 49 17.251 5.130 -4.474 1.00 0.00 H new ATOM 492 N ASN A 50 15.440 6.683 -6.465 1.00 0.00 N ATOM 493 CA ASN A 50 15.290 6.867 -7.904 1.00 0.00 C ATOM 494 C ASN A 50 14.575 8.182 -8.242 1.00 0.00 C ATOM 495 O ASN A 50 14.914 8.833 -9.211 1.00 0.00 O ATOM 496 CB ASN A 50 14.532 5.690 -8.523 1.00 0.00 C ATOM 497 CG ASN A 50 14.586 5.698 -10.041 1.00 0.00 C ATOM 498 OD1 ASN A 50 15.568 6.130 -10.637 1.00 0.00 O ATOM 499 ND2 ASN A 50 13.532 5.216 -10.675 1.00 0.00 N ATOM 0 H ASN A 50 14.817 5.983 -6.062 1.00 0.00 H new ATOM 0 HA ASN A 50 16.293 6.912 -8.327 1.00 0.00 H new ATOM 0 HB2 ASN A 50 14.953 4.755 -8.152 1.00 0.00 H new ATOM 0 HB3 ASN A 50 13.492 5.721 -8.199 1.00 0.00 H new ATOM 0 HD21 ASN A 50 13.516 5.194 -11.695 1.00 0.00 H new ATOM 0 HD22 ASN A 50 12.734 4.866 -10.145 1.00 0.00 H new ATOM 506 N CYS A 51 13.589 8.572 -7.427 1.00 0.00 N ATOM 507 CA CYS A 51 12.822 9.798 -7.698 1.00 0.00 C ATOM 508 C CYS A 51 13.713 11.042 -7.603 1.00 0.00 C ATOM 509 O CYS A 51 13.473 12.048 -8.276 1.00 0.00 O ATOM 510 CB CYS A 51 11.609 9.920 -6.756 1.00 0.00 C ATOM 511 SG CYS A 51 12.011 10.284 -5.032 1.00 0.00 S ATOM 0 H CYS A 51 13.305 8.068 -6.587 1.00 0.00 H new ATOM 0 HA CYS A 51 12.447 9.730 -8.719 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.953 10.704 -7.133 1.00 0.00 H new ATOM 0 HB3 CYS A 51 11.045 8.988 -6.792 1.00 0.00 H new ATOM 0 HG CYS A 51 12.730 9.319 -4.541 1.00 0.00 H new ATOM 636 N VAL A 61 4.452 11.791 -9.344 1.00 0.00 N ATOM 637 CA VAL A 61 3.743 10.575 -9.670 1.00 0.00 C ATOM 638 C VAL A 61 2.244 10.848 -9.838 1.00 0.00 C ATOM 639 O VAL A 61 1.722 11.834 -9.309 1.00 0.00 O ATOM 640 CB VAL A 61 3.963 9.504 -8.587 1.00 0.00 C ATOM 641 CG1 VAL A 61 5.415 9.068 -8.568 1.00 0.00 C ATOM 642 CG2 VAL A 61 3.555 10.030 -7.229 1.00 0.00 C ATOM 0 HA VAL A 61 4.140 10.202 -10.614 1.00 0.00 H new ATOM 0 HB VAL A 61 3.341 8.641 -8.823 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.557 8.310 -7.798 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.683 8.653 -9.539 1.00 0.00 H new ATOM 0 HG13 VAL A 61 6.050 9.927 -8.353 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.718 9.259 -6.476 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.153 10.908 -6.984 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.500 10.303 -7.247 1.00 0.00 H new ATOM 652 N PRO A 62 1.539 10.002 -10.604 1.00 0.00 N ATOM 653 CA PRO A 62 0.107 10.169 -10.842 1.00 0.00 C ATOM 654 C PRO A 62 -0.742 9.775 -9.629 1.00 0.00 C ATOM 655 O PRO A 62 -0.391 8.861 -8.876 1.00 0.00 O ATOM 656 CB PRO A 62 -0.167 9.229 -12.016 1.00 0.00 C ATOM 657 CG PRO A 62 0.870 8.166 -11.907 1.00 0.00 C ATOM 658 CD PRO A 62 2.086 8.820 -11.306 1.00 0.00 C ATOM 0 HA PRO A 62 -0.153 11.209 -11.039 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -1.171 8.809 -11.959 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.095 9.755 -12.968 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.521 7.345 -11.281 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.099 7.745 -12.886 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.602 8.150 -10.619 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.806 9.107 -12.072 1.00 0.00 H new ATOM 666 N THR A 63 -1.846 10.473 -9.442 1.00 0.00 N ATOM 667 CA THR A 63 -2.746 10.188 -8.344 1.00 0.00 C ATOM 668 C THR A 63 -3.659 9.015 -8.699 1.00 0.00 C ATOM 669 O THR A 63 -4.333 9.026 -9.729 1.00 0.00 O ATOM 670 CB THR A 63 -3.590 11.424 -7.988 1.00 0.00 C ATOM 671 OG1 THR A 63 -2.717 12.546 -7.773 1.00 0.00 O ATOM 672 CG2 THR A 63 -4.411 11.174 -6.728 1.00 0.00 C ATOM 0 H THR A 63 -2.141 11.245 -10.040 1.00 0.00 H new ATOM 0 HA THR A 63 -2.145 9.921 -7.474 1.00 0.00 H new ATOM 0 HB THR A 63 -4.273 11.631 -8.812 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.282 12.459 -6.899 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.000 12.061 -6.495 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.079 10.328 -6.891 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.742 10.954 -5.896 1.00 0.00 H new ATOM 679 N ILE A 64 -3.668 8.014 -7.845 1.00 0.00 N ATOM 680 CA ILE A 64 -4.453 6.821 -8.065 1.00 0.00 C ATOM 681 C ILE A 64 -5.534 6.689 -6.981 1.00 0.00 C ATOM 682 O ILE A 64 -5.283 6.948 -5.799 1.00 0.00 O ATOM 683 CB ILE A 64 -3.519 5.558 -8.114 1.00 0.00 C ATOM 684 CG1 ILE A 64 -4.284 4.281 -8.526 1.00 0.00 C ATOM 685 CG2 ILE A 64 -2.784 5.358 -6.790 1.00 0.00 C ATOM 686 CD1 ILE A 64 -4.969 3.550 -7.390 1.00 0.00 C ATOM 0 H ILE A 64 -3.130 8.006 -6.978 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.959 6.895 -9.028 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.774 5.747 -8.887 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.034 4.549 -9.270 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.586 3.597 -9.009 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.147 4.476 -6.857 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.171 6.234 -6.578 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.510 5.221 -5.988 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.478 2.668 -7.779 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.226 3.244 -6.654 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -5.697 4.211 -6.918 1.00 0.00 H new ATOM 697 N ILE A 65 -6.734 6.313 -7.395 1.00 0.00 N ATOM 698 CA ILE A 65 -7.856 6.176 -6.482 1.00 0.00 C ATOM 699 C ILE A 65 -7.776 4.851 -5.729 1.00 0.00 C ATOM 700 O ILE A 65 -7.919 3.770 -6.313 1.00 0.00 O ATOM 701 CB ILE A 65 -9.235 6.297 -7.215 1.00 0.00 C ATOM 702 CG1 ILE A 65 -9.497 7.744 -7.677 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.373 5.828 -6.316 1.00 0.00 C ATOM 704 CD1 ILE A 65 -8.582 8.236 -8.777 1.00 0.00 C ATOM 0 H ILE A 65 -6.956 6.096 -8.367 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.790 6.999 -5.770 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.193 5.654 -8.094 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.528 7.819 -8.021 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.399 8.408 -6.818 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.320 5.922 -6.848 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.213 4.785 -6.041 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.401 6.441 -5.415 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -8.842 9.263 -9.035 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.548 8.199 -8.434 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -8.696 7.601 -9.656 1.00 0.00 H new ATOM 715 N LEU A 66 -7.536 4.954 -4.442 1.00 0.00 N ATOM 716 CA LEU A 66 -7.409 3.805 -3.576 1.00 0.00 C ATOM 717 C LEU A 66 -8.752 3.456 -2.962 1.00 0.00 C ATOM 718 O LEU A 66 -9.174 4.073 -1.986 1.00 0.00 O ATOM 719 CB LEU A 66 -6.387 4.100 -2.467 1.00 0.00 C ATOM 720 CG LEU A 66 -5.064 3.329 -2.532 1.00 0.00 C ATOM 721 CD1 LEU A 66 -5.288 1.870 -2.217 1.00 0.00 C ATOM 722 CD2 LEU A 66 -4.410 3.479 -3.896 1.00 0.00 C ATOM 0 H LEU A 66 -7.422 5.847 -3.962 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.064 2.956 -4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.162 5.166 -2.486 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.857 3.891 -1.506 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.392 3.751 -1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.339 1.337 -2.268 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.705 1.774 -1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.982 1.444 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.473 2.922 -3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.078 3.090 -4.665 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.209 4.533 -4.089 1.00 0.00 H new ATOM 734 N SER A 67 -9.434 2.496 -3.547 1.00 0.00 N ATOM 735 CA SER A 67 -10.717 2.076 -3.041 1.00 0.00 C ATOM 736 C SER A 67 -10.613 0.704 -2.394 1.00 0.00 C ATOM 737 O SER A 67 -10.566 -0.326 -3.070 1.00 0.00 O ATOM 738 CB SER A 67 -11.732 2.053 -4.160 1.00 0.00 C ATOM 739 OG SER A 67 -11.871 3.333 -4.750 1.00 0.00 O ATOM 0 H SER A 67 -9.118 1.992 -4.376 1.00 0.00 H new ATOM 0 HA SER A 67 -11.043 2.788 -2.283 1.00 0.00 H new ATOM 0 HB2 SER A 67 -11.426 1.331 -4.918 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.696 1.721 -3.774 1.00 0.00 H new ATOM 0 HG SER A 67 -12.751 3.702 -4.527 1.00 0.00 H new ATOM 745 N VAL A 68 -10.559 0.703 -1.096 1.00 0.00 N ATOM 746 CA VAL A 68 -10.467 -0.525 -0.337 1.00 0.00 C ATOM 747 C VAL A 68 -11.766 -0.790 0.419 1.00 0.00 C ATOM 748 O VAL A 68 -12.164 -0.021 1.294 1.00 0.00 O ATOM 749 CB VAL A 68 -9.247 -0.520 0.641 1.00 0.00 C ATOM 750 CG1 VAL A 68 -9.170 0.779 1.425 1.00 0.00 C ATOM 751 CG2 VAL A 68 -9.310 -1.709 1.591 1.00 0.00 C ATOM 0 H VAL A 68 -10.577 1.549 -0.526 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.306 -1.335 -1.049 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.343 -0.604 0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.311 0.749 2.095 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.062 1.615 0.734 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.081 0.906 2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.451 -1.685 2.262 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.229 -1.659 2.176 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.295 -2.635 1.016 1.00 0.00 H new ATOM 761 N SER A 69 -12.433 -1.858 0.055 1.00 0.00 N ATOM 762 CA SER A 69 -13.676 -2.219 0.678 1.00 0.00 C ATOM 763 C SER A 69 -13.574 -3.606 1.293 1.00 0.00 C ATOM 764 O SER A 69 -12.794 -4.443 0.837 1.00 0.00 O ATOM 765 CB SER A 69 -14.815 -2.174 -0.352 1.00 0.00 C ATOM 766 OG SER A 69 -16.064 -2.483 0.247 1.00 0.00 O ATOM 0 H SER A 69 -12.128 -2.497 -0.679 1.00 0.00 H new ATOM 0 HA SER A 69 -13.892 -1.503 1.471 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.861 -1.183 -0.804 1.00 0.00 H new ATOM 0 HB3 SER A 69 -14.610 -2.881 -1.156 1.00 0.00 H new ATOM 0 HG SER A 69 -16.790 -2.146 -0.318 1.00 0.00 H new ATOM 772 N ALA A 70 -14.369 -3.847 2.323 1.00 0.00 N ATOM 773 CA ALA A 70 -14.390 -5.139 2.993 1.00 0.00 C ATOM 774 C ALA A 70 -14.962 -6.218 2.075 1.00 0.00 C ATOM 775 O ALA A 70 -14.837 -7.409 2.347 1.00 0.00 O ATOM 776 CB ALA A 70 -15.200 -5.051 4.278 1.00 0.00 C ATOM 0 H ALA A 70 -15.013 -3.160 2.716 1.00 0.00 H new ATOM 0 HA ALA A 70 -13.365 -5.414 3.242 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.208 -6.024 4.770 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.750 -4.312 4.942 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.222 -4.754 4.044 1.00 0.00 H new ATOM 782 N LYS A 71 -15.582 -5.788 0.985 1.00 0.00 N ATOM 783 CA LYS A 71 -16.169 -6.709 0.025 1.00 0.00 C ATOM 784 C LYS A 71 -15.287 -6.826 -1.222 1.00 0.00 C ATOM 785 O LYS A 71 -15.590 -7.584 -2.143 1.00 0.00 O ATOM 786 CB LYS A 71 -17.584 -6.243 -0.359 1.00 0.00 C ATOM 787 CG LYS A 71 -17.618 -4.917 -1.117 1.00 0.00 C ATOM 788 CD LYS A 71 -19.042 -4.402 -1.302 1.00 0.00 C ATOM 789 CE LYS A 71 -19.641 -3.911 0.014 1.00 0.00 C ATOM 790 NZ LYS A 71 -21.024 -3.396 -0.161 1.00 0.00 N ATOM 0 H LYS A 71 -15.691 -4.803 0.744 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.237 -7.694 0.487 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -18.055 -7.012 -0.972 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.182 -6.147 0.547 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.031 -4.175 -0.576 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.149 -5.045 -2.093 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -19.043 -3.589 -2.028 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -19.666 -5.196 -1.712 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -19.647 -4.727 0.736 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -19.011 -3.124 0.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -21.393 -3.073 0.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -21.016 -2.600 -0.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -21.632 -4.154 -0.531 1.00 0.00 H new ATOM 793 N GLY A 72 -14.190 -6.078 -1.242 1.00 0.00 N ATOM 794 CA GLY A 72 -13.303 -6.110 -2.384 1.00 0.00 C ATOM 795 C GLY A 72 -12.478 -4.851 -2.507 1.00 0.00 C ATOM 796 O GLY A 72 -12.844 -3.811 -1.974 1.00 0.00 O ATOM 0 H GLY A 72 -13.902 -5.453 -0.489 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -12.638 -6.970 -2.301 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.889 -6.247 -3.293 1.00 0.00 H new ATOM 800 N VAL A 73 -11.376 -4.937 -3.209 1.00 0.00 N ATOM 801 CA VAL A 73 -10.495 -3.802 -3.385 1.00 0.00 C ATOM 802 C VAL A 73 -10.379 -3.436 -4.853 1.00 0.00 C ATOM 803 O VAL A 73 -10.379 -4.309 -5.725 1.00 0.00 O ATOM 804 CB VAL A 73 -9.084 -4.070 -2.804 1.00 0.00 C ATOM 805 CG1 VAL A 73 -9.144 -4.202 -1.292 1.00 0.00 C ATOM 806 CG2 VAL A 73 -8.468 -5.320 -3.425 1.00 0.00 C ATOM 0 H VAL A 73 -11.062 -5.789 -3.674 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.936 -2.969 -2.837 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.450 -3.219 -3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -8.143 -4.390 -0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -9.533 -3.279 -0.861 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -9.799 -5.032 -1.025 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.478 -5.487 -3.001 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -9.102 -6.181 -3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -8.383 -5.186 -4.503 1.00 0.00 H new ATOM 816 N LYS A 74 -10.300 -2.157 -5.124 1.00 0.00 N ATOM 817 CA LYS A 74 -10.176 -1.682 -6.479 1.00 0.00 C ATOM 818 C LYS A 74 -9.318 -0.424 -6.530 1.00 0.00 C ATOM 819 O LYS A 74 -9.465 0.490 -5.716 1.00 0.00 O ATOM 820 CB LYS A 74 -11.560 -1.456 -7.108 1.00 0.00 C ATOM 821 CG LYS A 74 -12.447 -0.492 -6.342 1.00 0.00 C ATOM 822 CD LYS A 74 -13.881 -0.516 -6.848 1.00 0.00 C ATOM 823 CE LYS A 74 -14.555 -1.847 -6.550 1.00 0.00 C ATOM 824 NZ LYS A 74 -15.993 -1.830 -6.918 1.00 0.00 N ATOM 0 H LYS A 74 -10.320 -1.421 -4.418 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.673 -2.447 -7.071 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.428 -1.081 -8.123 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.071 -2.416 -7.187 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.432 -0.748 -5.283 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.047 0.518 -6.431 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.446 0.291 -6.382 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.892 -0.334 -7.923 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.049 -2.642 -7.098 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.454 -2.077 -5.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.418 -2.754 -6.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.481 -1.088 -6.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.089 -1.636 -7.935 1.00 0.00 H new ATOM 827 N PHE A 75 -8.413 -0.410 -7.467 1.00 0.00 N ATOM 828 CA PHE A 75 -7.481 0.677 -7.641 1.00 0.00 C ATOM 829 C PHE A 75 -7.632 1.213 -9.052 1.00 0.00 C ATOM 830 O PHE A 75 -7.295 0.517 -10.028 1.00 0.00 O ATOM 831 CB PHE A 75 -6.055 0.158 -7.398 1.00 0.00 C ATOM 832 CG PHE A 75 -5.966 -0.772 -6.215 1.00 0.00 C ATOM 833 CD1 PHE A 75 -5.842 -0.274 -4.935 1.00 0.00 C ATOM 834 CD2 PHE A 75 -6.027 -2.146 -6.391 1.00 0.00 C ATOM 835 CE1 PHE A 75 -5.777 -1.128 -3.848 1.00 0.00 C ATOM 836 CE2 PHE A 75 -5.967 -3.002 -5.311 1.00 0.00 C ATOM 837 CZ PHE A 75 -5.842 -2.492 -4.038 1.00 0.00 C ATOM 0 H PHE A 75 -8.297 -1.164 -8.144 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.679 1.481 -6.932 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -5.705 -0.362 -8.290 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.387 1.005 -7.240 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.795 0.794 -4.779 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.123 -2.552 -7.387 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.675 -0.726 -2.851 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -6.018 -4.070 -5.463 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.795 -3.159 -3.190 1.00 0.00 H new ATOM 843 N ILE A 76 -8.158 2.436 -9.164 1.00 0.00 N ATOM 844 CA ILE A 76 -8.478 3.028 -10.465 1.00 0.00 C ATOM 845 C ILE A 76 -7.770 4.376 -10.664 1.00 0.00 C ATOM 846 O ILE A 76 -7.449 5.071 -9.707 1.00 0.00 O ATOM 847 CB ILE A 76 -10.023 3.261 -10.628 1.00 0.00 C ATOM 848 CG1 ILE A 76 -10.846 2.076 -10.085 1.00 0.00 C ATOM 849 CG2 ILE A 76 -10.382 3.515 -12.087 1.00 0.00 C ATOM 850 CD1 ILE A 76 -11.168 2.173 -8.600 1.00 0.00 C ATOM 0 H ILE A 76 -8.371 3.036 -8.367 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.130 2.317 -11.214 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.275 4.143 -10.039 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.779 2.008 -10.645 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.297 1.152 -10.267 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.457 3.673 -12.175 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -9.854 4.400 -12.443 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.092 2.653 -12.688 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.749 1.302 -8.296 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.241 2.209 -8.028 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -11.745 3.078 -8.411 1.00 0.00 H new ATOM 861 N ASP A 77 -7.526 4.717 -11.920 1.00 0.00 N ATOM 862 CA ASP A 77 -6.939 6.003 -12.302 1.00 0.00 C ATOM 863 C ASP A 77 -8.052 6.996 -12.676 1.00 0.00 C ATOM 864 O ASP A 77 -9.137 6.590 -13.077 1.00 0.00 O ATOM 865 CB ASP A 77 -5.968 5.797 -13.485 1.00 0.00 C ATOM 866 CG ASP A 77 -5.861 7.003 -14.394 1.00 0.00 C ATOM 867 OD1 ASP A 77 -5.199 7.997 -14.011 1.00 0.00 O ATOM 868 OD2 ASP A 77 -6.454 6.968 -15.491 1.00 0.00 O ATOM 0 H ASP A 77 -7.729 4.108 -12.713 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.381 6.414 -11.461 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.979 5.556 -13.095 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.298 4.939 -14.070 1.00 0.00 H new ATOM 871 N ALA A 78 -7.783 8.291 -12.530 1.00 0.00 N ATOM 872 CA ALA A 78 -8.781 9.319 -12.837 1.00 0.00 C ATOM 873 C ALA A 78 -8.543 9.963 -14.205 1.00 0.00 C ATOM 874 O ALA A 78 -9.399 10.685 -14.718 1.00 0.00 O ATOM 875 CB ALA A 78 -8.789 10.387 -11.754 1.00 0.00 C ATOM 0 H ALA A 78 -6.888 8.655 -12.203 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.753 8.826 -12.869 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -9.535 11.144 -11.995 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -9.032 9.930 -10.795 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.805 10.853 -11.695 1.00 0.00 H new ATOM 881 N THR A 79 -7.391 9.696 -14.794 1.00 0.00 N ATOM 882 CA THR A 79 -7.032 10.296 -16.071 1.00 0.00 C ATOM 883 C THR A 79 -7.818 9.656 -17.215 1.00 0.00 C ATOM 884 O THR A 79 -8.475 10.347 -17.998 1.00 0.00 O ATOM 885 CB THR A 79 -5.528 10.143 -16.343 1.00 0.00 C ATOM 886 OG1 THR A 79 -4.802 10.392 -15.134 1.00 0.00 O ATOM 887 CG2 THR A 79 -5.071 11.119 -17.417 1.00 0.00 C ATOM 0 H THR A 79 -6.686 9.067 -14.410 1.00 0.00 H new ATOM 0 HA THR A 79 -7.281 11.356 -16.016 1.00 0.00 H new ATOM 0 HB THR A 79 -5.337 9.128 -16.693 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.642 9.545 -14.668 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.003 10.992 -17.593 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.616 10.925 -18.341 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.266 12.140 -17.088 1.00 0.00 H new ATOM 894 N ASN A 80 -7.753 8.345 -17.295 1.00 0.00 N ATOM 895 CA ASN A 80 -8.442 7.601 -18.339 1.00 0.00 C ATOM 896 C ASN A 80 -9.343 6.546 -17.704 1.00 0.00 C ATOM 897 O ASN A 80 -9.940 5.717 -18.392 1.00 0.00 O ATOM 898 CB ASN A 80 -7.415 6.932 -19.271 1.00 0.00 C ATOM 899 CG ASN A 80 -8.038 6.362 -20.534 1.00 0.00 C ATOM 900 OD1 ASN A 80 -9.012 6.903 -21.058 1.00 0.00 O ATOM 901 ND2 ASN A 80 -7.484 5.272 -21.030 1.00 0.00 N ATOM 0 H ASN A 80 -7.225 7.763 -16.644 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.054 8.285 -18.927 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -6.654 7.662 -19.546 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -6.909 6.132 -18.730 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -7.862 4.848 -21.877 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -6.678 4.854 -20.566 1.00 0.00 H new ATOM 908 N LYS A 81 -9.425 6.589 -16.370 1.00 0.00 N ATOM 909 CA LYS A 81 -10.219 5.636 -15.592 1.00 0.00 C ATOM 910 C LYS A 81 -9.668 4.230 -15.750 1.00 0.00 C ATOM 911 O LYS A 81 -10.402 3.241 -15.662 1.00 0.00 O ATOM 912 CB LYS A 81 -11.708 5.680 -15.970 1.00 0.00 C ATOM 913 CG LYS A 81 -12.409 6.978 -15.592 1.00 0.00 C ATOM 914 CD LYS A 81 -13.921 6.832 -15.688 1.00 0.00 C ATOM 915 CE LYS A 81 -14.638 8.116 -15.298 1.00 0.00 C ATOM 916 NZ LYS A 81 -14.432 9.195 -16.296 1.00 0.00 N ATOM 0 H LYS A 81 -8.943 7.285 -15.801 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.143 5.929 -14.545 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.803 5.528 -17.045 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.220 4.849 -15.484 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.132 7.262 -14.577 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.075 7.780 -16.250 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.196 6.557 -16.706 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.250 6.020 -15.039 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -15.705 7.918 -15.194 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -14.279 8.450 -14.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.005 10.023 -16.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -13.427 9.462 -16.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.720 8.857 -17.237 1.00 0.00 H new ATOM 919 N ASN A 82 -8.370 4.145 -15.975 1.00 0.00 N ATOM 920 CA ASN A 82 -7.711 2.865 -16.128 1.00 0.00 C ATOM 921 C ASN A 82 -7.619 2.176 -14.787 1.00 0.00 C ATOM 922 O ASN A 82 -7.095 2.739 -13.829 1.00 0.00 O ATOM 923 CB ASN A 82 -6.309 3.038 -16.711 1.00 0.00 C ATOM 924 CG ASN A 82 -5.607 1.707 -16.931 1.00 0.00 C ATOM 925 OD1 ASN A 82 -6.247 0.688 -17.200 1.00 0.00 O ATOM 926 ND2 ASN A 82 -4.296 1.703 -16.808 1.00 0.00 N ATOM 0 H ASN A 82 -7.751 4.951 -16.056 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.299 2.257 -16.816 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -6.375 3.572 -17.659 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -5.712 3.654 -16.039 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -3.774 0.836 -16.936 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -3.802 2.567 -16.585 1.00 0.00 H new ATOM 933 N ILE A 83 -8.144 0.982 -14.708 1.00 0.00 N ATOM 934 CA ILE A 83 -8.088 0.237 -13.480 1.00 0.00 C ATOM 935 C ILE A 83 -6.727 -0.431 -13.317 1.00 0.00 C ATOM 936 O ILE A 83 -6.339 -1.291 -14.109 1.00 0.00 O ATOM 937 CB ILE A 83 -9.244 -0.818 -13.337 1.00 0.00 C ATOM 938 CG1 ILE A 83 -9.175 -1.944 -14.403 1.00 0.00 C ATOM 939 CG2 ILE A 83 -10.601 -0.131 -13.370 1.00 0.00 C ATOM 940 CD1 ILE A 83 -9.454 -1.508 -15.830 1.00 0.00 C ATOM 0 H ILE A 83 -8.614 0.506 -15.478 1.00 0.00 H new ATOM 0 HA ILE A 83 -8.232 0.960 -12.677 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.108 -1.299 -12.369 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -8.184 -2.395 -14.366 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -9.889 -2.721 -14.132 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -11.389 -0.877 -13.270 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -10.669 0.581 -12.547 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -10.719 0.396 -14.317 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -9.381 -2.369 -16.494 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -10.457 -1.086 -15.892 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -8.725 -0.755 -16.130 1.00 0.00 H new ATOM 951 N ILE A 84 -5.986 0.007 -12.312 1.00 0.00 N ATOM 952 CA ILE A 84 -4.696 -0.577 -12.011 1.00 0.00 C ATOM 953 C ILE A 84 -4.901 -2.026 -11.599 1.00 0.00 C ATOM 954 O ILE A 84 -4.181 -2.921 -12.053 1.00 0.00 O ATOM 955 CB ILE A 84 -3.934 0.209 -10.881 1.00 0.00 C ATOM 956 CG1 ILE A 84 -3.364 1.538 -11.406 1.00 0.00 C ATOM 957 CG2 ILE A 84 -2.811 -0.625 -10.276 1.00 0.00 C ATOM 958 CD1 ILE A 84 -4.389 2.621 -11.641 1.00 0.00 C ATOM 0 H ILE A 84 -6.260 0.768 -11.691 1.00 0.00 H new ATOM 0 HA ILE A 84 -4.076 -0.520 -12.906 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.666 0.424 -10.103 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.625 1.906 -10.694 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.838 1.347 -12.341 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.308 -0.049 -9.499 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.227 -1.534 -9.842 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.094 -0.889 -11.054 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.892 3.518 -12.010 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -5.116 2.280 -12.378 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.900 2.848 -10.705 1.00 0.00 H new ATOM 969 N ALA A 85 -5.919 -2.255 -10.770 1.00 0.00 N ATOM 970 CA ALA A 85 -6.258 -3.609 -10.325 1.00 0.00 C ATOM 971 C ALA A 85 -7.571 -3.612 -9.567 1.00 0.00 C ATOM 972 O ALA A 85 -7.916 -2.632 -8.925 1.00 0.00 O ATOM 973 CB ALA A 85 -5.147 -4.192 -9.457 1.00 0.00 C ATOM 0 H ALA A 85 -6.522 -1.524 -10.393 1.00 0.00 H new ATOM 0 HA ALA A 85 -6.366 -4.234 -11.211 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.423 -5.198 -9.140 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.221 -4.234 -10.031 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.002 -3.562 -8.580 1.00 0.00 H new ATOM 979 N GLU A 86 -8.306 -4.701 -9.661 1.00 0.00 N ATOM 980 CA GLU A 86 -9.564 -4.837 -8.943 1.00 0.00 C ATOM 981 C GLU A 86 -9.847 -6.306 -8.629 1.00 0.00 C ATOM 982 O GLU A 86 -9.981 -7.131 -9.528 1.00 0.00 O ATOM 983 CB GLU A 86 -10.724 -4.211 -9.734 1.00 0.00 C ATOM 984 CG GLU A 86 -10.918 -4.795 -11.118 1.00 0.00 C ATOM 985 CD GLU A 86 -12.118 -4.227 -11.829 1.00 0.00 C ATOM 986 OE1 GLU A 86 -13.200 -4.148 -11.207 1.00 0.00 O ATOM 987 OE2 GLU A 86 -11.993 -3.862 -13.013 1.00 0.00 O ATOM 0 H GLU A 86 -8.055 -5.510 -10.229 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.476 -4.297 -8.001 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.646 -4.337 -9.166 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.550 -3.139 -9.825 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.025 -4.607 -11.715 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.027 -5.877 -11.039 1.00 0.00 H new ATOM 990 N HIS A 87 -9.915 -6.621 -7.352 1.00 0.00 N ATOM 991 CA HIS A 87 -10.150 -7.987 -6.895 1.00 0.00 C ATOM 992 C HIS A 87 -10.814 -7.978 -5.537 1.00 0.00 C ATOM 993 O HIS A 87 -11.179 -6.927 -5.024 1.00 0.00 O ATOM 994 CB HIS A 87 -8.830 -8.768 -6.799 1.00 0.00 C ATOM 995 CG HIS A 87 -8.474 -9.546 -8.026 1.00 0.00 C ATOM 996 ND1 HIS A 87 -8.768 -10.886 -8.178 1.00 0.00 N ATOM 997 CD2 HIS A 87 -7.832 -9.177 -9.157 1.00 0.00 C ATOM 998 CE1 HIS A 87 -8.325 -11.303 -9.342 1.00 0.00 C ATOM 999 NE2 HIS A 87 -7.754 -10.286 -9.958 1.00 0.00 N ATOM 0 H HIS A 87 -9.810 -5.943 -6.598 1.00 0.00 H new ATOM 0 HA HIS A 87 -10.801 -8.473 -7.621 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -8.024 -8.067 -6.583 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -8.890 -9.455 -5.955 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -9.254 -11.463 -7.492 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -7.452 -8.192 -9.386 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -8.413 -12.307 -9.729 1.00 0.00 H new ATOM 1004 N GLU A 88 -10.971 -9.150 -4.963 1.00 0.00 N ATOM 1005 CA GLU A 88 -11.533 -9.277 -3.640 1.00 0.00 C ATOM 1006 C GLU A 88 -10.525 -8.782 -2.606 1.00 0.00 C ATOM 1007 O GLU A 88 -9.324 -8.730 -2.880 1.00 0.00 O ATOM 1008 CB GLU A 88 -11.912 -10.728 -3.372 1.00 0.00 C ATOM 1009 CG GLU A 88 -10.739 -11.691 -3.441 1.00 0.00 C ATOM 1010 CD GLU A 88 -11.166 -13.124 -3.299 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -11.613 -13.505 -2.199 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -11.062 -13.880 -4.290 1.00 0.00 O ATOM 0 H GLU A 88 -10.714 -10.036 -5.398 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.435 -8.669 -3.568 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -12.370 -10.798 -2.385 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.666 -11.036 -4.096 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.221 -11.561 -4.391 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.026 -11.447 -2.654 1.00 0.00 H new ATOM 1015 N ILE A 89 -11.005 -8.431 -1.431 1.00 0.00 N ATOM 1016 CA ILE A 89 -10.141 -7.886 -0.390 1.00 0.00 C ATOM 1017 C ILE A 89 -9.027 -8.873 -0.005 1.00 0.00 C ATOM 1018 O ILE A 89 -7.847 -8.498 0.059 1.00 0.00 O ATOM 1019 CB ILE A 89 -10.977 -7.433 0.864 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -10.087 -6.794 1.968 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -11.814 -8.578 1.421 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -9.385 -7.785 2.892 1.00 0.00 C ATOM 0 H ILE A 89 -11.987 -8.511 -1.168 1.00 0.00 H new ATOM 0 HA ILE A 89 -9.655 -6.999 -0.796 1.00 0.00 H new ATOM 0 HB ILE A 89 -11.661 -6.657 0.520 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -9.332 -6.172 1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -10.707 -6.133 2.574 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.378 -8.229 2.286 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -12.505 -8.930 0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.158 -9.395 1.721 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.790 -7.240 3.625 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -10.129 -8.392 3.407 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -8.733 -8.431 2.304 1.00 0.00 H new ATOM 1033 N ARG A 90 -9.382 -10.140 0.179 1.00 0.00 N ATOM 1034 CA ARG A 90 -8.409 -11.134 0.608 1.00 0.00 C ATOM 1035 C ARG A 90 -7.466 -11.540 -0.536 1.00 0.00 C ATOM 1036 O ARG A 90 -6.649 -12.454 -0.393 1.00 0.00 O ATOM 1037 CB ARG A 90 -9.099 -12.355 1.221 1.00 0.00 C ATOM 1038 CG ARG A 90 -8.169 -13.204 2.068 1.00 0.00 C ATOM 1039 CD ARG A 90 -8.903 -14.325 2.768 1.00 0.00 C ATOM 1040 NE ARG A 90 -8.001 -15.092 3.626 1.00 0.00 N ATOM 1041 CZ ARG A 90 -8.377 -16.066 4.452 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -9.653 -16.421 4.537 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -7.468 -16.686 5.192 1.00 0.00 N ATOM 0 H ARG A 90 -10.326 -10.499 0.039 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.795 -10.674 1.383 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.936 -12.022 1.835 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.514 -12.969 0.422 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.385 -13.623 1.437 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.678 -12.574 2.810 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.716 -13.913 3.366 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.355 -14.986 2.028 1.00 0.00 H new ATOM 0 HE ARG A 90 -7.008 -14.863 3.589 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.353 -15.947 3.967 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -9.933 -17.168 5.172 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -6.487 -16.416 5.127 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -7.750 -17.433 5.827 1.00 0.00 H new ATOM 1046 N ASN A 91 -7.573 -10.853 -1.670 1.00 0.00 N ATOM 1047 CA ASN A 91 -6.655 -11.088 -2.770 1.00 0.00 C ATOM 1048 C ASN A 91 -5.321 -10.441 -2.428 1.00 0.00 C ATOM 1049 O ASN A 91 -4.289 -10.737 -3.030 1.00 0.00 O ATOM 1050 CB ASN A 91 -7.210 -10.525 -4.085 1.00 0.00 C ATOM 1051 CG ASN A 91 -6.354 -10.868 -5.298 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -5.473 -9.960 -5.679 1.00 0.00 O flip ATOM 1053 ND2 ASN A 91 -6.509 -11.929 -5.902 1.00 0.00 N flip ATOM 0 H ASN A 91 -8.279 -10.138 -1.846 1.00 0.00 H new ATOM 0 HA ASN A 91 -6.523 -12.161 -2.911 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -8.218 -10.910 -4.240 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -7.292 -9.441 -4.002 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -7.200 -12.605 -5.576 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -5.947 -12.132 -6.728 1.00 0.00 H new ATOM 1060 N ILE A 92 -5.351 -9.549 -1.444 1.00 0.00 N ATOM 1061 CA ILE A 92 -4.146 -8.923 -0.962 1.00 0.00 C ATOM 1062 C ILE A 92 -3.490 -9.835 0.065 1.00 0.00 C ATOM 1063 O ILE A 92 -4.091 -10.174 1.082 1.00 0.00 O ATOM 1064 CB ILE A 92 -4.431 -7.535 -0.343 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -5.082 -6.624 -1.392 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -3.142 -6.909 0.188 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -5.345 -5.217 -0.910 1.00 0.00 C ATOM 0 H ILE A 92 -6.203 -9.249 -0.970 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.474 -8.768 -1.806 1.00 0.00 H new ATOM 0 HB ILE A 92 -5.118 -7.655 0.495 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.438 -6.581 -2.270 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.025 -7.070 -1.710 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.363 -5.933 0.620 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.712 -7.555 0.953 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.431 -6.792 -0.630 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.806 -4.638 -1.711 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.015 -5.246 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.404 -4.750 -0.620 1.00 0.00 H new ATOM 1078 N SER A 93 -2.267 -10.232 -0.212 1.00 0.00 N ATOM 1079 CA SER A 93 -1.556 -11.163 0.633 1.00 0.00 C ATOM 1080 C SER A 93 -1.021 -10.489 1.890 1.00 0.00 C ATOM 1081 O SER A 93 -1.001 -11.096 2.960 1.00 0.00 O ATOM 1082 CB SER A 93 -0.413 -11.818 -0.150 1.00 0.00 C ATOM 1083 OG SER A 93 0.304 -12.743 0.654 1.00 0.00 O ATOM 0 H SER A 93 -1.740 -9.919 -1.027 1.00 0.00 H new ATOM 0 HA SER A 93 -2.261 -11.932 0.949 1.00 0.00 H new ATOM 0 HB2 SER A 93 -0.816 -12.330 -1.024 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.267 -11.049 -0.516 1.00 0.00 H new ATOM 0 HG SER A 93 1.025 -13.145 0.126 1.00 0.00 H new ATOM 1089 N CYS A 94 -0.577 -9.245 1.765 1.00 0.00 N ATOM 1090 CA CYS A 94 -0.034 -8.534 2.914 1.00 0.00 C ATOM 1091 C CYS A 94 -0.062 -7.030 2.690 1.00 0.00 C ATOM 1092 O CYS A 94 -0.003 -6.565 1.554 1.00 0.00 O ATOM 1093 CB CYS A 94 1.404 -9.002 3.199 1.00 0.00 C ATOM 1094 SG CYS A 94 2.142 -8.303 4.697 1.00 0.00 S ATOM 0 H CYS A 94 -0.581 -8.714 0.894 1.00 0.00 H new ATOM 0 HA CYS A 94 -0.659 -8.760 3.778 1.00 0.00 H new ATOM 0 HB2 CYS A 94 1.409 -10.089 3.281 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.032 -8.744 2.346 1.00 0.00 H new ATOM 0 HG CYS A 94 3.349 -8.764 4.842 1.00 0.00 H new ATOM 1100 N ALA A 95 -0.162 -6.285 3.774 1.00 0.00 N ATOM 1101 CA ALA A 95 -0.162 -4.836 3.721 1.00 0.00 C ATOM 1102 C ALA A 95 0.909 -4.302 4.654 1.00 0.00 C ATOM 1103 O ALA A 95 0.887 -4.577 5.855 1.00 0.00 O ATOM 1104 CB ALA A 95 -1.529 -4.285 4.108 1.00 0.00 C ATOM 0 H ALA A 95 -0.246 -6.667 4.716 1.00 0.00 H new ATOM 0 HA ALA A 95 0.053 -4.514 2.702 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.509 -3.196 4.062 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.283 -4.663 3.417 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.775 -4.601 5.122 1.00 0.00 H new ATOM 1110 N ALA A 96 1.844 -3.557 4.109 1.00 0.00 N ATOM 1111 CA ALA A 96 2.945 -3.038 4.888 1.00 0.00 C ATOM 1112 C ALA A 96 3.103 -1.543 4.695 1.00 0.00 C ATOM 1113 O ALA A 96 2.488 -0.952 3.813 1.00 0.00 O ATOM 1114 CB ALA A 96 4.227 -3.757 4.511 1.00 0.00 C ATOM 0 H ALA A 96 1.863 -3.296 3.123 1.00 0.00 H new ATOM 0 HA ALA A 96 2.729 -3.215 5.942 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.053 -3.361 5.102 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.118 -4.823 4.709 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.432 -3.604 3.452 1.00 0.00 H new ATOM 1120 N GLN A 97 3.934 -0.946 5.520 1.00 0.00 N ATOM 1121 CA GLN A 97 4.210 0.477 5.466 1.00 0.00 C ATOM 1122 C GLN A 97 5.640 0.735 5.888 1.00 0.00 C ATOM 1123 O GLN A 97 6.270 -0.134 6.505 1.00 0.00 O ATOM 1124 CB GLN A 97 3.252 1.243 6.381 1.00 0.00 C ATOM 1125 CG GLN A 97 3.152 0.666 7.784 1.00 0.00 C ATOM 1126 CD GLN A 97 2.378 1.553 8.731 1.00 0.00 C ATOM 1127 OE1 GLN A 97 2.406 2.775 8.617 1.00 0.00 O ATOM 1128 NE2 GLN A 97 1.675 0.946 9.663 1.00 0.00 N ATOM 0 H GLN A 97 4.443 -1.437 6.255 1.00 0.00 H new ATOM 0 HA GLN A 97 4.066 0.824 4.443 1.00 0.00 H new ATOM 0 HB2 GLN A 97 3.579 2.281 6.447 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.260 1.250 5.929 1.00 0.00 H new ATOM 0 HG2 GLN A 97 2.672 -0.312 7.736 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.156 0.509 8.179 1.00 0.00 H new ATOM 0 HE21 GLN A 97 1.679 -0.072 9.723 1.00 0.00 H new ATOM 0 HE22 GLN A 97 1.126 1.494 10.325 1.00 0.00 H new ATOM 1137 N ASP A 98 6.168 1.901 5.561 1.00 0.00 N ATOM 1138 CA ASP A 98 7.522 2.228 5.977 1.00 0.00 C ATOM 1139 C ASP A 98 7.540 2.547 7.455 1.00 0.00 C ATOM 1140 O ASP A 98 6.744 3.346 7.929 1.00 0.00 O ATOM 1141 CB ASP A 98 8.102 3.402 5.187 1.00 0.00 C ATOM 1142 CG ASP A 98 8.439 3.050 3.754 1.00 0.00 C ATOM 1143 OD1 ASP A 98 9.228 2.106 3.535 1.00 0.00 O ATOM 1144 OD2 ASP A 98 7.930 3.734 2.840 1.00 0.00 O ATOM 0 H ASP A 98 5.693 2.624 5.020 1.00 0.00 H new ATOM 0 HA ASP A 98 8.146 1.357 5.775 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.386 4.224 5.193 1.00 0.00 H new ATOM 0 HB3 ASP A 98 9.002 3.759 5.688 1.00 0.00 H new ATOM 1147 N PRO A 99 8.438 1.915 8.212 1.00 0.00 N ATOM 1148 CA PRO A 99 8.541 2.125 9.663 1.00 0.00 C ATOM 1149 C PRO A 99 8.797 3.589 10.032 1.00 0.00 C ATOM 1150 O PRO A 99 8.362 4.060 11.085 1.00 0.00 O ATOM 1151 CB PRO A 99 9.743 1.261 10.075 1.00 0.00 C ATOM 1152 CG PRO A 99 10.449 0.914 8.802 1.00 0.00 C ATOM 1153 CD PRO A 99 9.414 0.932 7.724 1.00 0.00 C ATOM 0 HA PRO A 99 7.612 1.860 10.168 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.402 1.805 10.752 1.00 0.00 H new ATOM 0 HB3 PRO A 99 9.418 0.363 10.600 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.242 1.631 8.590 1.00 0.00 H new ATOM 0 HG3 PRO A 99 10.918 -0.068 8.873 1.00 0.00 H new ATOM 0 HD2 PRO A 99 9.838 1.227 6.764 1.00 0.00 H new ATOM 0 HD3 PRO A 99 8.961 -0.050 7.584 1.00 0.00 H new ATOM 1161 N GLU A 100 9.491 4.297 9.157 1.00 0.00 N ATOM 1162 CA GLU A 100 9.860 5.684 9.406 1.00 0.00 C ATOM 1163 C GLU A 100 8.691 6.659 9.233 1.00 0.00 C ATOM 1164 O GLU A 100 8.666 7.713 9.871 1.00 0.00 O ATOM 1165 CB GLU A 100 11.022 6.101 8.509 1.00 0.00 C ATOM 1166 CG GLU A 100 10.750 5.910 7.028 1.00 0.00 C ATOM 1167 CD GLU A 100 11.798 6.556 6.163 1.00 0.00 C ATOM 1168 OE1 GLU A 100 12.895 5.985 6.024 1.00 0.00 O ATOM 1169 OE2 GLU A 100 11.531 7.640 5.615 1.00 0.00 O ATOM 0 H GLU A 100 9.813 3.932 8.261 1.00 0.00 H new ATOM 0 HA GLU A 100 10.166 5.735 10.451 1.00 0.00 H new ATOM 0 HB2 GLU A 100 11.254 7.150 8.694 1.00 0.00 H new ATOM 0 HB3 GLU A 100 11.906 5.526 8.784 1.00 0.00 H new ATOM 0 HG2 GLU A 100 10.705 4.844 6.804 1.00 0.00 H new ATOM 0 HG3 GLU A 100 9.773 6.328 6.784 1.00 0.00 H new ATOM 1172 N ASP A 101 7.731 6.317 8.383 1.00 0.00 N ATOM 1173 CA ASP A 101 6.603 7.214 8.123 1.00 0.00 C ATOM 1174 C ASP A 101 5.390 6.454 7.607 1.00 0.00 C ATOM 1175 O ASP A 101 5.520 5.518 6.829 1.00 0.00 O ATOM 1176 CB ASP A 101 6.998 8.309 7.134 1.00 0.00 C ATOM 1177 CG ASP A 101 5.910 9.338 6.962 1.00 0.00 C ATOM 1178 OD1 ASP A 101 5.733 10.179 7.870 1.00 0.00 O ATOM 1179 OD2 ASP A 101 5.219 9.307 5.939 1.00 0.00 O ATOM 0 H ASP A 101 7.706 5.438 7.866 1.00 0.00 H new ATOM 0 HA ASP A 101 6.331 7.677 9.072 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.908 8.799 7.481 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.227 7.859 6.168 1.00 0.00 H new ATOM 1182 N LEU A 102 4.208 6.883 8.031 1.00 0.00 N ATOM 1183 CA LEU A 102 2.966 6.196 7.684 1.00 0.00 C ATOM 1184 C LEU A 102 2.336 6.724 6.395 1.00 0.00 C ATOM 1185 O LEU A 102 1.360 6.166 5.922 1.00 0.00 O ATOM 1186 CB LEU A 102 1.939 6.297 8.828 1.00 0.00 C ATOM 1187 CG LEU A 102 2.298 5.590 10.145 1.00 0.00 C ATOM 1188 CD1 LEU A 102 3.354 6.360 10.922 1.00 0.00 C ATOM 1189 CD2 LEU A 102 1.055 5.383 10.992 1.00 0.00 C ATOM 0 H LEU A 102 4.081 7.707 8.618 1.00 0.00 H new ATOM 0 HA LEU A 102 3.237 5.153 7.522 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.773 7.353 9.043 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.992 5.891 8.472 1.00 0.00 H new ATOM 0 HG LEU A 102 2.718 4.615 9.896 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.583 5.831 11.847 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.258 6.446 10.320 1.00 0.00 H new ATOM 0 HD13 LEU A 102 2.979 7.356 11.157 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.327 4.881 11.921 1.00 0.00 H new ATOM 0 HD22 LEU A 102 0.605 6.349 11.220 1.00 0.00 H new ATOM 0 HD23 LEU A 102 0.340 4.770 10.444 1.00 0.00 H new ATOM 1201 N SER A 103 2.897 7.781 5.818 1.00 0.00 N ATOM 1202 CA SER A 103 2.329 8.374 4.602 1.00 0.00 C ATOM 1203 C SER A 103 2.922 7.713 3.356 1.00 0.00 C ATOM 1204 O SER A 103 2.830 8.240 2.241 1.00 0.00 O ATOM 1205 CB SER A 103 2.581 9.886 4.583 1.00 0.00 C ATOM 1206 OG SER A 103 1.708 10.554 3.681 1.00 0.00 O ATOM 0 H SER A 103 3.737 8.245 6.165 1.00 0.00 H new ATOM 0 HA SER A 103 1.253 8.202 4.600 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.446 10.290 5.586 1.00 0.00 H new ATOM 0 HB3 SER A 103 3.615 10.079 4.298 1.00 0.00 H new ATOM 0 HG SER A 103 1.957 10.332 2.760 1.00 0.00 H new ATOM 1212 N THR A 104 3.517 6.560 3.557 1.00 0.00 N ATOM 1213 CA THR A 104 4.116 5.793 2.495 1.00 0.00 C ATOM 1214 C THR A 104 4.026 4.306 2.837 1.00 0.00 C ATOM 1215 O THR A 104 4.522 3.859 3.888 1.00 0.00 O ATOM 1216 CB THR A 104 5.591 6.225 2.258 1.00 0.00 C ATOM 1217 OG1 THR A 104 6.273 5.286 1.418 1.00 0.00 O ATOM 1218 CG2 THR A 104 6.335 6.389 3.575 1.00 0.00 C ATOM 0 H THR A 104 3.598 6.125 4.476 1.00 0.00 H new ATOM 0 HA THR A 104 3.573 5.979 1.568 1.00 0.00 H new ATOM 0 HB THR A 104 5.572 7.191 1.753 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.707 4.605 1.973 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.363 6.691 3.377 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.843 7.151 4.179 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.333 5.442 4.114 1.00 0.00 H new ATOM 1225 N PHE A 105 3.374 3.539 1.972 1.00 0.00 N ATOM 1226 CA PHE A 105 3.150 2.139 2.259 1.00 0.00 C ATOM 1227 C PHE A 105 3.089 1.294 0.998 1.00 0.00 C ATOM 1228 O PHE A 105 3.128 1.814 -0.119 1.00 0.00 O ATOM 1229 CB PHE A 105 1.881 1.955 3.106 1.00 0.00 C ATOM 1230 CG PHE A 105 0.599 2.409 2.455 1.00 0.00 C ATOM 1231 CD1 PHE A 105 0.261 3.752 2.418 1.00 0.00 C ATOM 1232 CD2 PHE A 105 -0.274 1.487 1.900 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -0.920 4.166 1.836 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -1.455 1.896 1.322 1.00 0.00 C ATOM 1235 CZ PHE A 105 -1.779 3.237 1.290 1.00 0.00 C ATOM 0 H PHE A 105 2.998 3.862 1.080 1.00 0.00 H new ATOM 0 HA PHE A 105 4.007 1.787 2.834 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.785 0.900 3.362 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.007 2.500 4.042 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.929 4.483 2.849 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.025 0.436 1.921 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.170 5.216 1.809 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -2.128 1.167 0.894 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.705 3.558 0.837 1.00 0.00 H new ATOM 1241 N ALA A 106 2.985 -0.008 1.186 1.00 0.00 N ATOM 1242 CA ALA A 106 2.971 -0.939 0.083 1.00 0.00 C ATOM 1243 C ALA A 106 2.216 -2.194 0.446 1.00 0.00 C ATOM 1244 O ALA A 106 2.322 -2.689 1.563 1.00 0.00 O ATOM 1245 CB ALA A 106 4.390 -1.296 -0.301 1.00 0.00 C ATOM 0 H ALA A 106 2.908 -0.445 2.105 1.00 0.00 H new ATOM 0 HA ALA A 106 2.469 -0.464 -0.760 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.376 -1.999 -1.134 1.00 0.00 H new ATOM 0 HB2 ALA A 106 4.925 -0.394 -0.597 1.00 0.00 H new ATOM 0 HB3 ALA A 106 4.893 -1.753 0.551 1.00 0.00 H new ATOM 1251 N TYR A 107 1.463 -2.713 -0.486 1.00 0.00 N ATOM 1252 CA TYR A 107 0.745 -3.940 -0.255 1.00 0.00 C ATOM 1253 C TYR A 107 1.164 -4.987 -1.271 1.00 0.00 C ATOM 1254 O TYR A 107 1.413 -4.674 -2.443 1.00 0.00 O ATOM 1255 CB TYR A 107 -0.787 -3.724 -0.282 1.00 0.00 C ATOM 1256 CG TYR A 107 -1.342 -3.295 -1.625 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -1.620 -4.233 -2.611 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -1.584 -1.959 -1.907 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -2.113 -3.854 -3.837 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -2.084 -1.573 -3.135 1.00 0.00 C ATOM 1261 CZ TYR A 107 -2.343 -2.524 -4.096 1.00 0.00 C ATOM 1262 OH TYR A 107 -2.824 -2.140 -5.327 1.00 0.00 O ATOM 0 H TYR A 107 1.330 -2.307 -1.412 1.00 0.00 H new ATOM 0 HA TYR A 107 0.999 -4.296 0.744 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -1.276 -4.650 0.019 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -1.047 -2.970 0.461 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.446 -5.280 -2.411 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -1.379 -1.210 -1.156 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -2.319 -4.598 -4.593 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.271 -0.529 -3.341 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.793 -2.281 -5.358 1.00 0.00 H new ATOM 1268 N ILE A 108 1.259 -6.211 -0.825 1.00 0.00 N ATOM 1269 CA ILE A 108 1.613 -7.302 -1.693 1.00 0.00 C ATOM 1270 C ILE A 108 0.362 -8.045 -2.083 1.00 0.00 C ATOM 1271 O ILE A 108 -0.367 -8.552 -1.220 1.00 0.00 O ATOM 1272 CB ILE A 108 2.607 -8.270 -1.026 1.00 0.00 C ATOM 1273 CG1 ILE A 108 3.844 -7.507 -0.555 1.00 0.00 C ATOM 1274 CG2 ILE A 108 3.001 -9.379 -2.001 1.00 0.00 C ATOM 1275 CD1 ILE A 108 4.862 -8.373 0.142 1.00 0.00 C ATOM 0 H ILE A 108 1.094 -6.479 0.145 1.00 0.00 H new ATOM 0 HA ILE A 108 2.102 -6.889 -2.576 1.00 0.00 H new ATOM 0 HB ILE A 108 2.128 -8.727 -0.160 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.314 -7.029 -1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.533 -6.711 0.122 1.00 0.00 H new ATOM 0 HG21 ILE A 108 3.704 -10.056 -1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 108 2.111 -9.933 -2.301 1.00 0.00 H new ATOM 0 HG23 ILE A 108 3.469 -8.940 -2.882 1.00 0.00 H new ATOM 0 HD11 ILE A 108 5.711 -7.762 0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 108 4.409 -8.831 1.022 1.00 0.00 H new ATOM 0 HD13 ILE A 108 5.203 -9.154 -0.538 1.00 0.00 H new ATOM 1286 N THR A 109 0.109 -8.106 -3.368 1.00 0.00 N ATOM 1287 CA THR A 109 -1.103 -8.714 -3.875 1.00 0.00 C ATOM 1288 C THR A 109 -0.840 -10.122 -4.403 1.00 0.00 C ATOM 1289 O THR A 109 0.199 -10.385 -5.021 1.00 0.00 O ATOM 1290 CB THR A 109 -1.722 -7.853 -4.994 1.00 0.00 C ATOM 1291 OG1 THR A 109 -1.014 -6.606 -5.089 1.00 0.00 O ATOM 1292 CG2 THR A 109 -3.187 -7.568 -4.700 1.00 0.00 C ATOM 0 H THR A 109 0.730 -7.739 -4.089 1.00 0.00 H new ATOM 0 HA THR A 109 -1.804 -8.779 -3.043 1.00 0.00 H new ATOM 0 HB THR A 109 -1.646 -8.400 -5.934 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.269 -6.027 -4.341 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.607 -6.959 -5.501 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.734 -8.508 -4.634 1.00 0.00 H new ATOM 0 HG23 THR A 109 -3.271 -7.032 -3.755 1.00 0.00 H new ATOM 1299 N LYS A 110 -1.777 -11.022 -4.143 1.00 0.00 N ATOM 1300 CA LYS A 110 -1.678 -12.387 -4.611 1.00 0.00 C ATOM 1301 C LYS A 110 -2.285 -12.479 -6.004 1.00 0.00 C ATOM 1302 O LYS A 110 -3.411 -12.949 -6.180 1.00 0.00 O ATOM 1303 CB LYS A 110 -2.404 -13.337 -3.638 1.00 0.00 C ATOM 1304 CG LYS A 110 -2.278 -14.825 -3.969 1.00 0.00 C ATOM 1305 CD LYS A 110 -0.850 -15.320 -3.807 1.00 0.00 C ATOM 1306 CE LYS A 110 -0.756 -16.828 -3.996 1.00 0.00 C ATOM 1307 NZ LYS A 110 -1.533 -17.576 -2.967 1.00 0.00 N ATOM 0 H LYS A 110 -2.620 -10.824 -3.605 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.631 -12.685 -4.655 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.015 -13.170 -2.634 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -3.461 -13.073 -3.618 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.938 -15.399 -3.319 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.609 -14.999 -4.993 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -0.207 -14.821 -4.532 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.482 -15.053 -2.816 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.123 -17.091 -4.988 1.00 0.00 H new ATOM 0 HE3 LYS A 110 0.289 -17.133 -3.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.232 -18.571 -2.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -1.363 -17.157 -2.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -2.547 -17.523 -3.191 1.00 0.00 H new ATOM 1310 N ASP A 111 -1.555 -11.983 -6.985 1.00 0.00 N ATOM 1311 CA ASP A 111 -2.028 -11.990 -8.356 1.00 0.00 C ATOM 1312 C ASP A 111 -1.749 -13.349 -8.978 1.00 0.00 C ATOM 1313 O ASP A 111 -0.785 -13.530 -9.740 1.00 0.00 O ATOM 1314 CB ASP A 111 -1.368 -10.875 -9.161 1.00 0.00 C ATOM 1315 CG ASP A 111 -2.182 -10.482 -10.369 1.00 0.00 C ATOM 1316 OD1 ASP A 111 -2.206 -11.240 -11.349 1.00 0.00 O ATOM 1317 OD2 ASP A 111 -2.817 -9.406 -10.344 1.00 0.00 O ATOM 0 H ASP A 111 -0.631 -11.570 -6.858 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.103 -11.810 -8.366 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.226 -10.003 -8.522 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.378 -11.199 -9.482 1.00 0.00 H new ATOM 1320 N LEU A 112 -2.593 -14.302 -8.635 1.00 0.00 N ATOM 1321 CA LEU A 112 -2.421 -15.685 -9.037 1.00 0.00 C ATOM 1322 C LEU A 112 -2.463 -15.860 -10.550 1.00 0.00 C ATOM 1323 O LEU A 112 -1.798 -16.748 -11.088 1.00 0.00 O ATOM 1324 CB LEU A 112 -3.473 -16.571 -8.358 1.00 0.00 C ATOM 1325 CG LEU A 112 -3.318 -18.084 -8.563 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -1.968 -18.564 -8.050 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -4.443 -18.829 -7.867 1.00 0.00 C ATOM 0 H LEU A 112 -3.423 -14.138 -8.066 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.429 -15.996 -8.711 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.454 -16.366 -7.288 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.457 -16.275 -8.722 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.370 -18.291 -9.632 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.881 -19.639 -8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.171 -18.053 -8.590 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.884 -18.344 -6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.320 -19.901 -8.021 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.418 -18.611 -6.799 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -5.400 -18.511 -8.280 1.00 0.00 H new ATOM 1339 N LYS A 113 -3.215 -15.010 -11.247 1.00 0.00 N ATOM 1340 CA LYS A 113 -3.301 -15.141 -12.695 1.00 0.00 C ATOM 1341 C LYS A 113 -2.007 -14.706 -13.377 1.00 0.00 C ATOM 1342 O LYS A 113 -1.763 -15.050 -14.529 1.00 0.00 O ATOM 1343 CB LYS A 113 -4.526 -14.422 -13.302 1.00 0.00 C ATOM 1344 CG LYS A 113 -4.534 -12.904 -13.212 1.00 0.00 C ATOM 1345 CD LYS A 113 -5.082 -12.415 -11.886 1.00 0.00 C ATOM 1346 CE LYS A 113 -5.527 -10.963 -11.983 1.00 0.00 C ATOM 1347 NZ LYS A 113 -4.440 -10.072 -12.448 1.00 0.00 N ATOM 0 H LYS A 113 -3.758 -14.246 -10.845 1.00 0.00 H new ATOM 0 HA LYS A 113 -3.445 -16.204 -12.890 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -4.600 -14.702 -14.353 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -5.422 -14.798 -12.808 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.520 -12.528 -13.346 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -5.135 -12.496 -14.025 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.924 -13.038 -11.584 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -4.319 -12.515 -11.114 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.372 -10.889 -12.668 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.877 -10.627 -11.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -4.339 -9.274 -11.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -3.547 -10.604 -12.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.669 -9.711 -13.396 1.00 0.00 H new ATOM 1350 N SER A 114 -1.172 -13.962 -12.663 1.00 0.00 N ATOM 1351 CA SER A 114 0.115 -13.562 -13.201 1.00 0.00 C ATOM 1352 C SER A 114 1.206 -14.503 -12.702 1.00 0.00 C ATOM 1353 O SER A 114 2.362 -14.410 -13.118 1.00 0.00 O ATOM 1354 CB SER A 114 0.436 -12.120 -12.828 1.00 0.00 C ATOM 1355 OG SER A 114 -0.561 -11.240 -13.321 1.00 0.00 O ATOM 0 H SER A 114 -1.363 -13.627 -11.719 1.00 0.00 H new ATOM 0 HA SER A 114 0.070 -13.624 -14.288 1.00 0.00 H new ATOM 0 HB2 SER A 114 0.507 -12.027 -11.744 1.00 0.00 H new ATOM 0 HB3 SER A 114 1.408 -11.841 -13.236 1.00 0.00 H new ATOM 0 HG SER A 114 -1.413 -11.427 -12.874 1.00 0.00 H new ATOM 1361 N ASN A 115 0.816 -15.410 -11.797 1.00 0.00 N ATOM 1362 CA ASN A 115 1.714 -16.434 -11.233 1.00 0.00 C ATOM 1363 C ASN A 115 2.845 -15.832 -10.403 1.00 0.00 C ATOM 1364 O ASN A 115 3.800 -16.523 -10.058 1.00 0.00 O ATOM 1365 CB ASN A 115 2.294 -17.339 -12.335 1.00 0.00 C ATOM 1366 CG ASN A 115 1.238 -18.190 -13.011 1.00 0.00 C ATOM 1367 OD1 ASN A 115 0.927 -19.291 -12.554 1.00 0.00 O ATOM 1368 ND2 ASN A 115 0.690 -17.697 -14.104 1.00 0.00 N ATOM 0 H ASN A 115 -0.135 -15.457 -11.432 1.00 0.00 H new ATOM 0 HA ASN A 115 1.101 -17.038 -10.564 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.790 -16.721 -13.083 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.055 -17.988 -11.903 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -0.020 -18.232 -14.604 1.00 0.00 H new ATOM 0 HD22 ASN A 115 0.976 -16.781 -14.449 1.00 0.00 H new ATOM 1375 N HIS A 116 2.737 -14.563 -10.067 1.00 0.00 N ATOM 1376 CA HIS A 116 3.764 -13.905 -9.279 1.00 0.00 C ATOM 1377 C HIS A 116 3.149 -12.965 -8.266 1.00 0.00 C ATOM 1378 O HIS A 116 1.949 -12.702 -8.301 1.00 0.00 O ATOM 1379 CB HIS A 116 4.751 -13.143 -10.173 1.00 0.00 C ATOM 1380 CG HIS A 116 5.606 -14.027 -11.036 1.00 0.00 C ATOM 1381 ND1 HIS A 116 6.561 -14.886 -10.529 1.00 0.00 N ATOM 1382 CD2 HIS A 116 5.640 -14.186 -12.380 1.00 0.00 C ATOM 1383 CE1 HIS A 116 7.146 -15.529 -11.519 1.00 0.00 C ATOM 1384 NE2 HIS A 116 6.607 -15.123 -12.653 1.00 0.00 N ATOM 0 H HIS A 116 1.951 -13.966 -10.325 1.00 0.00 H new ATOM 0 HA HIS A 116 4.313 -14.682 -8.747 1.00 0.00 H new ATOM 0 HB2 HIS A 116 4.192 -12.460 -10.813 1.00 0.00 H new ATOM 0 HB3 HIS A 116 5.398 -12.533 -9.543 1.00 0.00 H new ATOM 0 HD2 HIS A 116 5.023 -13.673 -13.102 1.00 0.00 H new ATOM 0 HE1 HIS A 116 7.932 -16.263 -11.419 1.00 0.00 H new ATOM 0 HE2 HIS A 116 6.867 -15.452 -13.583 1.00 0.00 H new ATOM 1389 N HIS A 117 3.969 -12.464 -7.364 1.00 0.00 N ATOM 1390 CA HIS A 117 3.501 -11.567 -6.328 1.00 0.00 C ATOM 1391 C HIS A 117 3.865 -10.138 -6.677 1.00 0.00 C ATOM 1392 O HIS A 117 5.028 -9.835 -6.954 1.00 0.00 O ATOM 1393 CB HIS A 117 4.101 -11.953 -4.965 1.00 0.00 C ATOM 1394 CG HIS A 117 3.641 -13.290 -4.449 1.00 0.00 C ATOM 1395 ND1 HIS A 117 3.129 -13.476 -3.183 1.00 0.00 N ATOM 1396 CD2 HIS A 117 3.626 -14.514 -5.035 1.00 0.00 C ATOM 1397 CE1 HIS A 117 2.820 -14.747 -3.014 1.00 0.00 C ATOM 1398 NE2 HIS A 117 3.109 -15.397 -4.122 1.00 0.00 N ATOM 0 H HIS A 117 4.968 -12.665 -7.328 1.00 0.00 H new ATOM 0 HA HIS A 117 2.416 -11.650 -6.260 1.00 0.00 H new ATOM 0 HB2 HIS A 117 5.188 -11.962 -5.048 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.843 -11.185 -4.236 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.959 -14.749 -6.035 1.00 0.00 H new ATOM 0 HE1 HIS A 117 2.401 -15.181 -2.118 1.00 0.00 H new ATOM 0 HE2 HIS A 117 2.971 -16.396 -4.276 1.00 0.00 H new ATOM 1403 N TYR A 118 2.879 -9.268 -6.685 1.00 0.00 N ATOM 1404 CA TYR A 118 3.117 -7.880 -7.012 1.00 0.00 C ATOM 1405 C TYR A 118 3.091 -7.011 -5.774 1.00 0.00 C ATOM 1406 O TYR A 118 2.134 -7.042 -4.994 1.00 0.00 O ATOM 1407 CB TYR A 118 2.105 -7.367 -8.039 1.00 0.00 C ATOM 1408 CG TYR A 118 2.273 -7.966 -9.417 1.00 0.00 C ATOM 1409 CD1 TYR A 118 3.523 -8.018 -10.022 1.00 0.00 C ATOM 1410 CD2 TYR A 118 1.188 -8.480 -10.112 1.00 0.00 C ATOM 1411 CE1 TYR A 118 3.685 -8.564 -11.278 1.00 0.00 C ATOM 1412 CE2 TYR A 118 1.343 -9.027 -11.370 1.00 0.00 C ATOM 1413 CZ TYR A 118 2.595 -9.067 -11.947 1.00 0.00 C ATOM 1414 OH TYR A 118 2.754 -9.608 -13.204 1.00 0.00 O ATOM 0 H TYR A 118 1.908 -9.496 -6.470 1.00 0.00 H new ATOM 0 HA TYR A 118 4.112 -7.820 -7.453 1.00 0.00 H new ATOM 0 HB2 TYR A 118 1.098 -7.581 -7.681 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.193 -6.283 -8.112 1.00 0.00 H new ATOM 0 HD1 TYR A 118 4.382 -7.624 -9.500 1.00 0.00 H new ATOM 0 HD2 TYR A 118 0.207 -8.452 -9.662 1.00 0.00 H new ATOM 0 HE1 TYR A 118 4.664 -8.596 -11.734 1.00 0.00 H new ATOM 0 HE2 TYR A 118 0.488 -9.422 -11.899 1.00 0.00 H new ATOM 0 HH TYR A 118 3.652 -9.993 -13.283 1.00 0.00 H new ATOM 1420 N CYS A 119 4.148 -6.257 -5.592 1.00 0.00 N ATOM 1421 CA CYS A 119 4.258 -5.345 -4.488 1.00 0.00 C ATOM 1422 C CYS A 119 3.972 -3.937 -4.965 1.00 0.00 C ATOM 1423 O CYS A 119 4.827 -3.290 -5.581 1.00 0.00 O ATOM 1424 CB CYS A 119 5.655 -5.421 -3.867 1.00 0.00 C ATOM 1425 SG CYS A 119 5.975 -4.182 -2.590 1.00 0.00 S ATOM 0 H CYS A 119 4.959 -6.262 -6.211 1.00 0.00 H new ATOM 0 HA CYS A 119 3.530 -5.621 -3.725 1.00 0.00 H new ATOM 0 HB2 CYS A 119 5.794 -6.413 -3.436 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.397 -5.310 -4.658 1.00 0.00 H new ATOM 0 HG CYS A 119 5.691 -3.000 -3.051 1.00 0.00 H new ATOM 1431 N HIS A 120 2.773 -3.472 -4.714 1.00 0.00 N ATOM 1432 CA HIS A 120 2.395 -2.141 -5.112 1.00 0.00 C ATOM 1433 C HIS A 120 2.729 -1.175 -3.997 1.00 0.00 C ATOM 1434 O HIS A 120 2.041 -1.123 -2.977 1.00 0.00 O ATOM 1435 CB HIS A 120 0.900 -2.086 -5.467 1.00 0.00 C ATOM 1436 CG HIS A 120 0.435 -0.768 -6.033 1.00 0.00 C ATOM 1437 ND1 HIS A 120 -0.898 -0.439 -6.168 1.00 0.00 N ATOM 1438 CD2 HIS A 120 1.128 0.301 -6.504 1.00 0.00 C ATOM 1439 CE1 HIS A 120 -1.008 0.761 -6.693 1.00 0.00 C ATOM 1440 NE2 HIS A 120 0.204 1.236 -6.906 1.00 0.00 N ATOM 0 H HIS A 120 2.042 -3.998 -4.235 1.00 0.00 H new ATOM 0 HA HIS A 120 2.952 -1.856 -6.004 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.683 -2.873 -6.189 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.319 -2.306 -4.571 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -1.680 -1.037 -5.901 1.00 0.00 H new ATOM 0 HD2 HIS A 120 2.202 0.398 -6.553 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.934 1.272 -6.913 1.00 0.00 H new ATOM 0 HE2 HIS A 120 0.421 2.150 -7.305 1.00 0.00 H new ATOM 1445 N VAL A 121 3.796 -0.433 -4.191 1.00 0.00 N ATOM 1446 CA VAL A 121 4.260 0.521 -3.211 1.00 0.00 C ATOM 1447 C VAL A 121 4.017 1.936 -3.700 1.00 0.00 C ATOM 1448 O VAL A 121 4.356 2.283 -4.836 1.00 0.00 O ATOM 1449 CB VAL A 121 5.763 0.293 -2.860 1.00 0.00 C ATOM 1450 CG1 VAL A 121 6.570 -0.036 -4.098 1.00 0.00 C ATOM 1451 CG2 VAL A 121 6.353 1.495 -2.132 1.00 0.00 C ATOM 0 H VAL A 121 4.367 -0.475 -5.035 1.00 0.00 H new ATOM 0 HA VAL A 121 3.690 0.372 -2.294 1.00 0.00 H new ATOM 0 HB VAL A 121 5.815 -0.562 -2.186 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.613 -0.190 -3.822 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.179 -0.944 -4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.500 0.788 -4.808 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.401 1.303 -1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.277 2.378 -2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.804 1.665 -1.206 1.00 0.00 H new ATOM 1461 N PHE A 122 3.417 2.741 -2.861 1.00 0.00 N ATOM 1462 CA PHE A 122 3.066 4.079 -3.240 1.00 0.00 C ATOM 1463 C PHE A 122 2.998 4.995 -2.033 1.00 0.00 C ATOM 1464 O PHE A 122 3.010 4.540 -0.880 1.00 0.00 O ATOM 1465 CB PHE A 122 1.741 4.080 -4.016 1.00 0.00 C ATOM 1466 CG PHE A 122 0.616 3.373 -3.321 1.00 0.00 C ATOM 1467 CD1 PHE A 122 0.511 1.996 -3.375 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -0.332 4.084 -2.618 1.00 0.00 C ATOM 1469 CE1 PHE A 122 -0.516 1.344 -2.743 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -1.366 3.436 -1.984 1.00 0.00 C ATOM 1471 CZ PHE A 122 -1.459 2.063 -2.044 1.00 0.00 C ATOM 0 H PHE A 122 3.162 2.488 -1.906 1.00 0.00 H new ATOM 0 HA PHE A 122 3.848 4.466 -3.894 1.00 0.00 H new ATOM 0 HB2 PHE A 122 1.445 5.112 -4.204 1.00 0.00 H new ATOM 0 HB3 PHE A 122 1.903 3.613 -4.988 1.00 0.00 H new ATOM 0 HD1 PHE A 122 1.248 1.426 -3.922 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -0.262 5.160 -2.564 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -0.585 0.267 -2.793 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -2.105 4.004 -1.439 1.00 0.00 H new ATOM 0 HZ PHE A 122 -2.269 1.552 -1.544 1.00 0.00 H new ATOM 1477 N THR A 123 2.923 6.274 -2.298 1.00 0.00 N ATOM 1478 CA THR A 123 2.912 7.259 -1.258 1.00 0.00 C ATOM 1479 C THR A 123 1.523 7.863 -1.117 1.00 0.00 C ATOM 1480 O THR A 123 0.638 7.605 -1.935 1.00 0.00 O ATOM 1481 CB THR A 123 3.935 8.379 -1.564 1.00 0.00 C ATOM 1482 OG1 THR A 123 3.525 9.097 -2.730 1.00 0.00 O ATOM 1483 CG2 THR A 123 5.305 7.786 -1.823 1.00 0.00 C ATOM 0 H THR A 123 2.868 6.657 -3.242 1.00 0.00 H new ATOM 0 HA THR A 123 3.187 6.771 -0.323 1.00 0.00 H new ATOM 0 HB THR A 123 3.983 9.047 -0.704 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.173 9.807 -2.922 1.00 0.00 H new ATOM 0 HG21 THR A 123 6.013 8.586 -2.037 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.635 7.235 -0.943 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.253 7.110 -2.676 1.00 0.00 H new ATOM 1490 N ALA A 124 1.326 8.636 -0.082 1.00 0.00 N ATOM 1491 CA ALA A 124 0.068 9.300 0.132 1.00 0.00 C ATOM 1492 C ALA A 124 0.301 10.766 0.389 1.00 0.00 C ATOM 1493 O ALA A 124 1.344 11.152 0.915 1.00 0.00 O ATOM 1494 CB ALA A 124 -0.678 8.673 1.287 1.00 0.00 C ATOM 0 H ALA A 124 2.029 8.822 0.633 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.543 9.190 -0.764 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.626 9.190 1.431 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.868 7.622 1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.079 8.754 2.194 1.00 0.00 H new ATOM 1500 N PHE A 125 -0.662 11.580 0.015 1.00 0.00 N ATOM 1501 CA PHE A 125 -0.559 13.010 0.210 1.00 0.00 C ATOM 1502 C PHE A 125 -0.838 13.374 1.662 1.00 0.00 C ATOM 1503 O PHE A 125 -0.348 14.386 2.165 1.00 0.00 O ATOM 1504 CB PHE A 125 -1.526 13.743 -0.722 1.00 0.00 C ATOM 1505 CG PHE A 125 -1.249 13.502 -2.184 1.00 0.00 C ATOM 1506 CD1 PHE A 125 -0.355 14.303 -2.872 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -1.882 12.474 -2.868 1.00 0.00 C ATOM 1508 CE1 PHE A 125 -0.096 14.085 -4.212 1.00 0.00 C ATOM 1509 CE2 PHE A 125 -1.628 12.252 -4.206 1.00 0.00 C ATOM 1510 CZ PHE A 125 -0.734 13.059 -4.879 1.00 0.00 C ATOM 0 H PHE A 125 -1.529 11.274 -0.428 1.00 0.00 H new ATOM 0 HA PHE A 125 0.458 13.320 -0.031 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.545 13.428 -0.496 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.471 14.813 -0.521 1.00 0.00 H new ATOM 0 HD1 PHE A 125 0.146 15.108 -2.356 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.583 11.839 -2.346 1.00 0.00 H new ATOM 0 HE1 PHE A 125 0.605 14.717 -4.737 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.128 11.448 -4.725 1.00 0.00 H new ATOM 0 HZ PHE A 125 -0.534 12.888 -5.926 1.00 0.00 H new ATOM 1516 N ASP A 126 -1.608 12.534 2.336 1.00 0.00 N ATOM 1517 CA ASP A 126 -1.957 12.759 3.730 1.00 0.00 C ATOM 1518 C ASP A 126 -1.530 11.581 4.591 1.00 0.00 C ATOM 1519 O ASP A 126 -1.823 10.419 4.270 1.00 0.00 O ATOM 1520 CB ASP A 126 -3.458 13.012 3.885 1.00 0.00 C ATOM 1521 CG ASP A 126 -3.884 14.360 3.355 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -3.668 15.369 4.050 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -4.436 14.421 2.237 1.00 0.00 O ATOM 0 H ASP A 126 -2.006 11.684 1.936 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.422 13.647 4.068 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -4.009 12.231 3.362 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -3.727 12.940 4.939 1.00 0.00 H new ATOM 1526 N VAL A 127 -0.853 11.890 5.688 1.00 0.00 N ATOM 1527 CA VAL A 127 -0.330 10.877 6.599 1.00 0.00 C ATOM 1528 C VAL A 127 -1.452 10.035 7.203 1.00 0.00 C ATOM 1529 O VAL A 127 -1.417 8.805 7.137 1.00 0.00 O ATOM 1530 CB VAL A 127 0.493 11.518 7.743 1.00 0.00 C ATOM 1531 CG1 VAL A 127 1.170 10.449 8.584 1.00 0.00 C ATOM 1532 CG2 VAL A 127 1.517 12.501 7.191 1.00 0.00 C ATOM 0 H VAL A 127 -0.650 12.848 5.973 1.00 0.00 H new ATOM 0 HA VAL A 127 0.320 10.232 6.008 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.193 12.071 8.384 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.743 10.922 9.382 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.414 9.795 9.019 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.840 9.862 7.956 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.082 12.938 8.014 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.198 11.978 6.520 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.004 13.292 6.643 1.00 0.00 H new ATOM 1542 N ASN A 128 -2.448 10.703 7.779 1.00 0.00 N ATOM 1543 CA ASN A 128 -3.578 10.010 8.398 1.00 0.00 C ATOM 1544 C ASN A 128 -4.335 9.209 7.366 1.00 0.00 C ATOM 1545 O ASN A 128 -4.807 8.118 7.644 1.00 0.00 O ATOM 1546 CB ASN A 128 -4.527 10.995 9.088 1.00 0.00 C ATOM 1547 CG ASN A 128 -5.745 10.300 9.682 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -5.709 9.818 10.813 1.00 0.00 O ATOM 1549 ND2 ASN A 128 -6.832 10.250 8.928 1.00 0.00 N ATOM 0 H ASN A 128 -2.497 11.720 7.831 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.177 9.335 9.154 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.990 11.522 9.877 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.854 11.746 8.369 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.677 9.801 9.281 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.824 10.661 7.994 1.00 0.00 H new ATOM 1556 N LEU A 129 -4.439 9.765 6.171 1.00 0.00 N ATOM 1557 CA LEU A 129 -5.121 9.110 5.069 1.00 0.00 C ATOM 1558 C LEU A 129 -4.490 7.740 4.812 1.00 0.00 C ATOM 1559 O LEU A 129 -5.183 6.718 4.776 1.00 0.00 O ATOM 1560 CB LEU A 129 -5.039 10.013 3.819 1.00 0.00 C ATOM 1561 CG LEU A 129 -5.846 9.596 2.581 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -6.044 10.789 1.659 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -5.147 8.478 1.826 1.00 0.00 C ATOM 0 H LEU A 129 -4.054 10.680 5.938 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.171 8.952 5.314 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.361 11.014 4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.991 10.087 3.527 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.817 9.233 2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.617 10.482 0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.584 11.573 2.190 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.073 11.168 1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.740 8.202 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.163 8.817 1.503 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.036 7.612 2.479 1.00 0.00 H new ATOM 1575 N ALA A 130 -3.173 7.727 4.668 1.00 0.00 N ATOM 1576 CA ALA A 130 -2.443 6.492 4.430 1.00 0.00 C ATOM 1577 C ALA A 130 -2.568 5.546 5.619 1.00 0.00 C ATOM 1578 O ALA A 130 -2.827 4.350 5.451 1.00 0.00 O ATOM 1579 CB ALA A 130 -0.993 6.795 4.154 1.00 0.00 C ATOM 0 H ALA A 130 -2.587 8.561 4.712 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.876 6.000 3.559 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.454 5.864 3.977 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.916 7.432 3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.559 7.308 5.012 1.00 0.00 H new ATOM 1585 N ALA A 131 -2.391 6.089 6.817 1.00 0.00 N ATOM 1586 CA ALA A 131 -2.486 5.306 8.042 1.00 0.00 C ATOM 1587 C ALA A 131 -3.876 4.696 8.199 1.00 0.00 C ATOM 1588 O ALA A 131 -4.024 3.570 8.682 1.00 0.00 O ATOM 1589 CB ALA A 131 -2.151 6.171 9.248 1.00 0.00 C ATOM 0 H ALA A 131 -2.179 7.076 6.966 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.765 4.491 7.979 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.226 5.573 10.156 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.136 6.555 9.149 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.851 7.005 9.303 1.00 0.00 H new ATOM 1595 N GLU A 132 -4.889 5.440 7.785 1.00 0.00 N ATOM 1596 CA GLU A 132 -6.260 4.982 7.876 1.00 0.00 C ATOM 1597 C GLU A 132 -6.504 3.864 6.860 1.00 0.00 C ATOM 1598 O GLU A 132 -7.265 2.928 7.123 1.00 0.00 O ATOM 1599 CB GLU A 132 -7.227 6.154 7.671 1.00 0.00 C ATOM 1600 CG GLU A 132 -8.538 6.013 8.428 1.00 0.00 C ATOM 1601 CD GLU A 132 -9.210 7.349 8.680 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -8.694 8.139 9.509 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -10.266 7.617 8.074 1.00 0.00 O ATOM 0 H GLU A 132 -4.783 6.370 7.380 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.441 4.577 8.872 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -6.736 7.076 7.983 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -7.442 6.252 6.607 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -9.213 5.371 7.862 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.352 5.518 9.381 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.841 3.955 5.705 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.910 2.892 4.702 1.00 0.00 C ATOM 1608 C ILE A 133 -5.289 1.614 5.266 1.00 0.00 C ATOM 1609 O ILE A 133 -5.853 0.524 5.132 1.00 0.00 O ATOM 1610 CB ILE A 133 -5.179 3.275 3.386 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -5.861 4.471 2.720 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -5.136 2.086 2.429 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -5.195 4.914 1.433 1.00 0.00 C ATOM 0 H ILE A 133 -5.255 4.748 5.443 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.963 2.736 4.466 1.00 0.00 H new ATOM 0 HB ILE A 133 -4.155 3.555 3.634 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.900 4.216 2.512 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.872 5.307 3.419 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -4.620 2.375 1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -4.605 1.259 2.900 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -6.153 1.775 2.190 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.734 5.766 1.019 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.164 5.202 1.637 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -5.207 4.093 0.716 1.00 0.00 H new ATOM 1624 N ILE A 134 -4.128 1.764 5.910 1.00 0.00 N ATOM 1625 CA ILE A 134 -3.441 0.640 6.545 1.00 0.00 C ATOM 1626 C ILE A 134 -4.341 -0.005 7.596 1.00 0.00 C ATOM 1627 O ILE A 134 -4.439 -1.227 7.679 1.00 0.00 O ATOM 1628 CB ILE A 134 -2.103 1.086 7.204 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -1.099 1.537 6.134 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -1.507 -0.036 8.056 1.00 0.00 C ATOM 1631 CD1 ILE A 134 -0.626 0.417 5.222 1.00 0.00 C ATOM 0 H ILE A 134 -3.644 2.657 6.004 1.00 0.00 H new ATOM 0 HA ILE A 134 -3.211 -0.087 5.766 1.00 0.00 H new ATOM 0 HB ILE A 134 -2.317 1.930 7.859 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.557 2.318 5.527 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -0.234 1.982 6.626 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.573 0.304 8.504 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -2.210 -0.307 8.844 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -1.313 -0.906 7.428 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.081 0.815 4.494 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -0.138 -0.355 5.817 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -1.481 -0.013 4.701 1.00 0.00 H new ATOM 1642 N LEU A 135 -5.011 0.832 8.383 1.00 0.00 N ATOM 1643 CA LEU A 135 -5.938 0.354 9.400 1.00 0.00 C ATOM 1644 C LEU A 135 -7.071 -0.427 8.733 1.00 0.00 C ATOM 1645 O LEU A 135 -7.420 -1.524 9.165 1.00 0.00 O ATOM 1646 CB LEU A 135 -6.491 1.548 10.213 1.00 0.00 C ATOM 1647 CG LEU A 135 -7.247 1.221 11.520 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -7.327 2.457 12.402 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -8.654 0.703 11.235 1.00 0.00 C ATOM 0 H LEU A 135 -4.928 1.847 8.334 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.416 -0.312 10.087 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.656 2.204 10.460 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.162 2.115 9.567 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.693 0.438 12.037 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.862 2.215 13.320 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -6.320 2.795 12.647 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.856 3.249 11.872 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.158 0.483 12.176 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.217 1.461 10.690 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.593 -0.205 10.635 1.00 0.00 H new ATOM 1661 N THR A 136 -7.620 0.145 7.667 1.00 0.00 N ATOM 1662 CA THR A 136 -8.698 -0.481 6.913 1.00 0.00 C ATOM 1663 C THR A 136 -8.263 -1.865 6.383 1.00 0.00 C ATOM 1664 O THR A 136 -8.937 -2.871 6.622 1.00 0.00 O ATOM 1665 CB THR A 136 -9.142 0.433 5.737 1.00 0.00 C ATOM 1666 OG1 THR A 136 -9.524 1.722 6.245 1.00 0.00 O ATOM 1667 CG2 THR A 136 -10.318 -0.161 4.974 1.00 0.00 C ATOM 0 H THR A 136 -7.331 1.053 7.303 1.00 0.00 H new ATOM 0 HA THR A 136 -9.546 -0.621 7.584 1.00 0.00 H new ATOM 0 HB THR A 136 -8.298 0.524 5.054 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.732 2.185 6.590 1.00 0.00 H new ATOM 0 HG21 THR A 136 -10.599 0.507 4.160 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.034 -1.131 4.566 1.00 0.00 H new ATOM 0 HG23 THR A 136 -11.164 -0.285 5.649 1.00 0.00 H new ATOM 1674 N LEU A 137 -7.122 -1.901 5.696 1.00 0.00 N ATOM 1675 CA LEU A 137 -6.575 -3.148 5.149 1.00 0.00 C ATOM 1676 C LEU A 137 -6.268 -4.155 6.256 1.00 0.00 C ATOM 1677 O LEU A 137 -6.702 -5.305 6.199 1.00 0.00 O ATOM 1678 CB LEU A 137 -5.295 -2.864 4.351 1.00 0.00 C ATOM 1679 CG LEU A 137 -5.470 -2.119 3.029 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -4.118 -1.663 2.496 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -6.159 -3.009 2.009 1.00 0.00 C ATOM 0 H LEU A 137 -6.553 -1.077 5.503 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.330 -3.576 4.490 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.620 -2.286 4.982 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.803 -3.815 4.145 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.092 -1.241 3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.258 -1.134 1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.647 -0.997 3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.480 -2.531 2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.277 -2.465 1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.556 -3.900 1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.140 -3.301 2.385 1.00 0.00 H new ATOM 1693 N GLY A 138 -5.522 -3.708 7.258 1.00 0.00 N ATOM 1694 CA GLY A 138 -5.123 -4.575 8.350 1.00 0.00 C ATOM 1695 C GLY A 138 -6.298 -5.179 9.082 1.00 0.00 C ATOM 1696 O GLY A 138 -6.327 -6.381 9.332 1.00 0.00 O ATOM 0 H GLY A 138 -5.183 -2.749 7.334 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.494 -5.375 7.960 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.516 -4.007 9.055 1.00 0.00 H new ATOM 1700 N GLN A 139 -7.276 -4.351 9.411 1.00 0.00 N ATOM 1701 CA GLN A 139 -8.456 -4.808 10.127 1.00 0.00 C ATOM 1702 C GLN A 139 -9.262 -5.789 9.276 1.00 0.00 C ATOM 1703 O GLN A 139 -9.721 -6.823 9.769 1.00 0.00 O ATOM 1704 CB GLN A 139 -9.316 -3.611 10.534 1.00 0.00 C ATOM 1705 CG GLN A 139 -10.510 -3.961 11.402 1.00 0.00 C ATOM 1706 CD GLN A 139 -11.226 -2.729 11.905 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -10.898 -2.200 12.967 1.00 0.00 O ATOM 1708 NE2 GLN A 139 -12.203 -2.262 11.152 1.00 0.00 N ATOM 0 H GLN A 139 -7.276 -3.355 9.193 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.136 -5.332 11.028 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.691 -2.896 11.069 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -9.672 -3.112 9.633 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.205 -4.576 10.831 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -10.178 -4.559 12.251 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.443 -2.731 10.279 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.719 -1.432 11.443 1.00 0.00 H new ATOM 1717 N ALA A 140 -9.408 -5.468 7.993 1.00 0.00 N ATOM 1718 CA ALA A 140 -10.150 -6.316 7.068 1.00 0.00 C ATOM 1719 C ALA A 140 -9.473 -7.676 6.904 1.00 0.00 C ATOM 1720 O ALA A 140 -10.139 -8.703 6.793 1.00 0.00 O ATOM 1721 CB ALA A 140 -10.292 -5.625 5.719 1.00 0.00 C ATOM 0 H ALA A 140 -9.021 -4.624 7.571 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.144 -6.484 7.483 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.848 -6.269 5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -10.827 -4.684 5.847 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.303 -5.427 5.306 1.00 0.00 H new ATOM 1727 N PHE A 141 -8.153 -7.676 6.898 1.00 0.00 N ATOM 1728 CA PHE A 141 -7.392 -8.904 6.751 1.00 0.00 C ATOM 1729 C PHE A 141 -7.388 -9.703 8.059 1.00 0.00 C ATOM 1730 O PHE A 141 -7.524 -10.926 8.051 1.00 0.00 O ATOM 1731 CB PHE A 141 -5.955 -8.590 6.313 1.00 0.00 C ATOM 1732 CG PHE A 141 -5.122 -9.806 6.005 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -5.218 -10.431 4.771 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -4.241 -10.319 6.945 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -4.454 -11.544 4.482 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -3.474 -11.432 6.661 1.00 0.00 C ATOM 1737 CZ PHE A 141 -3.580 -12.047 5.429 1.00 0.00 C ATOM 0 H PHE A 141 -7.583 -6.836 6.994 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.869 -9.512 5.982 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.988 -7.953 5.429 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.464 -8.018 7.100 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.898 -10.043 4.027 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.154 -9.843 7.910 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -4.539 -12.022 3.517 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.792 -11.821 7.402 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.982 -12.918 5.205 1.00 0.00 H new ATOM 1743 N GLU A 142 -7.254 -8.999 9.176 1.00 0.00 N ATOM 1744 CA GLU A 142 -7.198 -9.636 10.486 1.00 0.00 C ATOM 1745 C GLU A 142 -8.512 -10.335 10.836 1.00 0.00 C ATOM 1746 O GLU A 142 -8.507 -11.448 11.376 1.00 0.00 O ATOM 1747 CB GLU A 142 -6.830 -8.615 11.564 1.00 0.00 C ATOM 1748 CG GLU A 142 -6.727 -9.199 12.962 1.00 0.00 C ATOM 1749 CD GLU A 142 -6.249 -8.190 13.976 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -6.991 -7.227 14.258 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -5.128 -8.357 14.504 1.00 0.00 O ATOM 0 H GLU A 142 -7.182 -7.982 9.201 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.422 -10.400 10.445 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -5.877 -8.155 11.303 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.577 -7.821 11.568 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.702 -9.580 13.266 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.043 -10.047 12.948 1.00 0.00 H new ATOM 1754 N VAL A 143 -9.637 -9.697 10.518 1.00 0.00 N ATOM 1755 CA VAL A 143 -10.942 -10.281 10.818 1.00 0.00 C ATOM 1756 C VAL A 143 -11.172 -11.561 9.997 1.00 0.00 C ATOM 1757 O VAL A 143 -11.821 -12.502 10.461 1.00 0.00 O ATOM 1758 CB VAL A 143 -12.109 -9.267 10.591 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -12.286 -8.931 9.118 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -13.409 -9.790 11.189 1.00 0.00 C ATOM 0 H VAL A 143 -9.672 -8.787 10.058 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.938 -10.540 11.877 1.00 0.00 H new ATOM 0 HB VAL A 143 -11.842 -8.344 11.106 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.107 -8.223 9.002 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.368 -8.488 8.733 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -12.510 -9.841 8.562 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.206 -9.066 11.018 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -13.672 -10.737 10.717 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.281 -9.942 12.261 1.00 0.00 H new ATOM 1770 N ALA A 144 -10.605 -11.601 8.795 1.00 0.00 N ATOM 1771 CA ALA A 144 -10.733 -12.761 7.922 1.00 0.00 C ATOM 1772 C ALA A 144 -9.720 -13.836 8.304 1.00 0.00 C ATOM 1773 O ALA A 144 -9.830 -14.994 7.892 1.00 0.00 O ATOM 1774 CB ALA A 144 -10.546 -12.350 6.468 1.00 0.00 C ATOM 0 H ALA A 144 -10.051 -10.840 8.403 1.00 0.00 H new ATOM 0 HA ALA A 144 -11.734 -13.175 8.043 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.644 -13.226 5.827 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.304 -11.615 6.197 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.556 -11.914 6.338 1.00 0.00 H new