USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 847 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 230 ASN : amide:sc= 1.28 K(o=4.9,f=-7.3!) USER MOD Set 1.2: A 237 LYS NZ :NH3+ 175:sc= 2.47 (180deg=0) USER MOD Set 1.3: A 241 GLN : amide:sc= 1.54 K(o=4.9,f=-5.6) USER MOD Set 1.4: A 245 ASN : amide:sc= -0.398 K(o=4.9,f=-6.7!) USER MOD Set 2.1: A 225 SER OG : rot 99:sc= 2.22 USER MOD Set 2.2: A 226 LYS NZ :NH3+ 162:sc= 1.16 (180deg=-0.0376) USER MOD Set 3.1: A 208 LYS NZ :NH3+ 180:sc= 0.425 (180deg=-0.501) USER MOD Set 3.2: A 212 GLN : amide:sc= 0.759 K(o=1.2,f=-11!) USER MOD Set 4.1: A 172 SER OG : rot 180:sc= 0.0296 USER MOD Set 4.2: A 173 SER OG : rot 180:sc= 0.0159 USER MOD Single : A 157 CYS SG : rot 51:sc= 0.631 USER MOD Single : A 161 TYR OH : rot 165:sc= -0.0135 USER MOD Single : A 167 GLN : amide:sc= 1.12 K(o=1.1,f=-0.028) USER MOD Single : A 178 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 182 LYS NZ :NH3+ -164:sc= 1.3 (180deg=0.49) USER MOD Single : A 183 GLN : amide:sc= -0.0951 X(o=-0.095,f=-0.12) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 SER OG : rot 93:sc= 1.15 USER MOD Single : A 192 LYS NZ :NH3+ -169:sc= -0.0226 (180deg=-0.173) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -159:sc= 2.11 (180deg=1.45) USER MOD Single : A 197 LYS NZ :NH3+ 145:sc= 2.44 (180deg=0.853) USER MOD Single : A 200 SER OG : rot 72:sc= 1.04 USER MOD Single : A 201 GLN : amide:sc= -2.04! C(o=-2!,f=-5!) USER MOD Single : A 202 TYR OH : rot -37:sc= 0.886 USER MOD Single : A 204 LYS NZ :NH3+ -101:sc= 0.295 (180deg=-0.556) USER MOD Single : A 206 MET CE :methyl -148:sc= -1.75 (180deg=-5.77!) USER MOD Single : A 219 SER OG : rot 148:sc= 1.25 USER MOD Single : A 231 LYS NZ :NH3+ 176:sc= 1.26 (180deg=1.21) USER MOD Single : A 232 MET CE :methyl 173:sc= -0.474 (180deg=-0.536) USER MOD Single : A 233 SER OG : rot 39:sc= 0.0239 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 SER OG : rot -142:sc= 0.378 USER MOD Single : A 248 THR OG1 : rot -160:sc= -0.0567 USER MOD Single : A 252 LYS NZ :NH3+ -174:sc= 0.406 (180deg=0.218) USER MOD Single : A 253 LYS NZ :NH3+ -178:sc= 0.467 (180deg=0.421) USER MOD Single : A 257 LYS NZ :NH3+ -136:sc= 1.43 (180deg=-1.17!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 0.178 15.152 -3.458 1.00 0.00 N ATOM 2 CA PRO A 155 -0.709 14.059 -3.075 1.00 0.00 C ATOM 3 C PRO A 155 -0.793 12.973 -4.154 1.00 0.00 C ATOM 4 O PRO A 155 -0.341 13.158 -5.291 1.00 0.00 O ATOM 5 CB PRO A 155 -2.069 14.724 -2.821 1.00 0.00 C ATOM 6 CG PRO A 155 -2.050 15.962 -3.709 1.00 0.00 C ATOM 7 CD PRO A 155 -0.584 16.378 -3.660 1.00 0.00 C ATOM 0 HA PRO A 155 -0.342 13.536 -2.192 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -2.893 14.059 -3.082 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -2.193 14.989 -1.771 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -2.375 15.738 -4.725 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -2.707 16.744 -3.329 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.288 16.873 -4.585 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.406 17.085 -2.850 1.00 0.00 H new ATOM 15 N GLY A 156 -1.429 11.855 -3.814 1.00 0.00 N ATOM 16 CA GLY A 156 -1.740 10.730 -4.672 1.00 0.00 C ATOM 17 C GLY A 156 -1.298 9.436 -4.004 1.00 0.00 C ATOM 18 O GLY A 156 -0.165 9.012 -4.234 1.00 0.00 O ATOM 0 H GLY A 156 -1.762 11.707 -2.861 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.811 10.699 -4.873 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.238 10.844 -5.633 1.00 0.00 H new ATOM 22 N CYS A 157 -2.154 8.841 -3.165 1.00 0.00 N ATOM 23 CA CYS A 157 -1.919 7.525 -2.555 1.00 0.00 C ATOM 24 C CYS A 157 -1.464 6.535 -3.640 1.00 0.00 C ATOM 25 O CYS A 157 -1.934 6.644 -4.769 1.00 0.00 O ATOM 26 CB CYS A 157 -3.217 7.012 -1.916 1.00 0.00 C ATOM 27 SG CYS A 157 -3.866 8.154 -0.661 1.00 0.00 S ATOM 0 H CYS A 157 -3.040 9.264 -2.887 1.00 0.00 H new ATOM 0 HA CYS A 157 -1.148 7.615 -1.790 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -3.968 6.864 -2.692 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -3.035 6.039 -1.459 1.00 0.00 H new ATOM 0 HG CYS A 157 -3.930 9.354 -1.158 1.00 0.00 H new ATOM 33 N LEU A 158 -0.577 5.575 -3.329 1.00 0.00 N ATOM 34 CA LEU A 158 -0.014 4.697 -4.362 1.00 0.00 C ATOM 35 C LEU A 158 -1.094 3.743 -4.875 1.00 0.00 C ATOM 36 O LEU A 158 -1.432 2.817 -4.140 1.00 0.00 O ATOM 37 CB LEU A 158 1.263 3.905 -3.939 1.00 0.00 C ATOM 38 CG LEU A 158 2.489 4.823 -3.724 1.00 0.00 C ATOM 39 CD1 LEU A 158 2.403 5.751 -2.502 1.00 0.00 C ATOM 40 CD2 LEU A 158 3.783 4.012 -3.617 1.00 0.00 C ATOM 0 H LEU A 158 -0.240 5.390 -2.384 1.00 0.00 H new ATOM 0 HA LEU A 158 0.324 5.361 -5.158 1.00 0.00 H new ATOM 0 HB2 LEU A 158 1.058 3.357 -3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.497 3.165 -4.705 1.00 0.00 H new ATOM 0 HG LEU A 158 2.493 5.457 -4.610 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.309 6.353 -2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 158 1.538 6.406 -2.603 1.00 0.00 H new ATOM 0 HD13 LEU A 158 2.301 5.152 -1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 158 4.625 4.688 -3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.713 3.325 -2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.934 3.444 -4.535 1.00 0.00 H new ATOM 52 N PRO A 159 -1.599 3.898 -6.118 1.00 0.00 N ATOM 53 CA PRO A 159 -2.526 2.921 -6.676 1.00 0.00 C ATOM 54 C PRO A 159 -1.764 1.618 -6.946 1.00 0.00 C ATOM 55 O PRO A 159 -2.363 0.565 -7.071 1.00 0.00 O ATOM 56 CB PRO A 159 -3.059 3.550 -7.963 1.00 0.00 C ATOM 57 CG PRO A 159 -1.871 4.374 -8.455 1.00 0.00 C ATOM 58 CD PRO A 159 -1.192 4.838 -7.163 1.00 0.00 C ATOM 0 HA PRO A 159 -3.351 2.677 -6.007 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -3.355 2.794 -8.690 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -3.934 4.173 -7.776 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -1.197 3.778 -9.070 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -2.194 5.219 -9.063 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -0.108 4.846 -7.276 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -1.494 5.854 -6.910 1.00 0.00 H new ATOM 66 N ALA A 160 -0.425 1.680 -6.966 1.00 0.00 N ATOM 67 CA ALA A 160 0.459 0.544 -7.085 1.00 0.00 C ATOM 68 C ALA A 160 0.250 -0.494 -5.978 1.00 0.00 C ATOM 69 O ALA A 160 0.786 -1.575 -6.124 1.00 0.00 O ATOM 70 CB ALA A 160 1.916 1.025 -7.101 1.00 0.00 C ATOM 0 H ALA A 160 0.078 2.565 -6.896 1.00 0.00 H new ATOM 0 HA ALA A 160 0.221 0.045 -8.024 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.582 0.167 -7.191 1.00 0.00 H new ATOM 0 HB2 ALA A 160 2.069 1.693 -7.948 1.00 0.00 H new ATOM 0 HB3 ALA A 160 2.134 1.557 -6.175 1.00 0.00 H new ATOM 76 N TYR A 161 -0.447 -0.202 -4.875 1.00 0.00 N ATOM 77 CA TYR A 161 -0.758 -1.205 -3.856 1.00 0.00 C ATOM 78 C TYR A 161 -1.825 -2.142 -4.380 1.00 0.00 C ATOM 79 O TYR A 161 -1.574 -3.336 -4.459 1.00 0.00 O ATOM 80 CB TYR A 161 -1.198 -0.518 -2.558 1.00 0.00 C ATOM 81 CG TYR A 161 -0.214 0.452 -1.930 1.00 0.00 C ATOM 82 CD1 TYR A 161 1.138 0.496 -2.320 1.00 0.00 C ATOM 83 CD2 TYR A 161 -0.678 1.335 -0.942 1.00 0.00 C ATOM 84 CE1 TYR A 161 2.007 1.427 -1.734 1.00 0.00 C ATOM 85 CE2 TYR A 161 0.205 2.234 -0.315 1.00 0.00 C ATOM 86 CZ TYR A 161 1.560 2.270 -0.696 1.00 0.00 C ATOM 87 OH TYR A 161 2.421 3.128 -0.083 1.00 0.00 O ATOM 0 H TYR A 161 -0.808 0.729 -4.666 1.00 0.00 H new ATOM 0 HA TYR A 161 0.132 -1.793 -3.632 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -2.126 0.019 -2.755 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.427 -1.291 -1.825 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.506 -0.188 -3.071 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.721 1.324 -0.661 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.027 1.499 -2.081 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.157 2.896 0.458 1.00 0.00 H new ATOM 0 HH TYR A 161 1.913 3.792 0.429 1.00 0.00 H new ATOM 97 N ASP A 162 -2.977 -1.582 -4.722 1.00 0.00 N ATOM 98 CA ASP A 162 -4.103 -2.219 -5.358 1.00 0.00 C ATOM 99 C ASP A 162 -3.621 -2.920 -6.633 1.00 0.00 C ATOM 100 O ASP A 162 -3.719 -4.141 -6.723 1.00 0.00 O ATOM 101 CB ASP A 162 -5.133 -1.103 -5.595 1.00 0.00 C ATOM 102 CG ASP A 162 -6.301 -1.496 -6.490 1.00 0.00 C ATOM 103 OD1 ASP A 162 -6.116 -1.382 -7.719 1.00 0.00 O ATOM 104 OD2 ASP A 162 -7.375 -1.784 -5.920 1.00 0.00 O ATOM 0 H ASP A 162 -3.154 -0.593 -4.545 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.571 -3.000 -4.759 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -5.525 -0.778 -4.631 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.625 -0.246 -6.038 1.00 0.00 H new ATOM 109 N ALA A 163 -2.942 -2.185 -7.528 1.00 0.00 N ATOM 110 CA ALA A 163 -2.362 -2.734 -8.749 1.00 0.00 C ATOM 111 C ALA A 163 -1.411 -3.885 -8.423 1.00 0.00 C ATOM 112 O ALA A 163 -1.543 -4.922 -9.052 1.00 0.00 O ATOM 113 CB ALA A 163 -1.690 -1.655 -9.600 1.00 0.00 C ATOM 0 H ALA A 163 -2.783 -1.184 -7.417 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.175 -3.136 -9.354 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -1.272 -2.108 -10.499 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.427 -0.903 -9.882 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.892 -1.184 -9.026 1.00 0.00 H new ATOM 119 N LEU A 164 -0.432 -3.727 -7.512 1.00 0.00 N ATOM 120 CA LEU A 164 0.391 -4.863 -7.076 1.00 0.00 C ATOM 121 C LEU A 164 -0.423 -6.060 -6.700 1.00 0.00 C ATOM 122 O LEU A 164 -0.211 -7.134 -7.250 1.00 0.00 O ATOM 123 CB LEU A 164 1.419 -4.580 -5.958 1.00 0.00 C ATOM 124 CG LEU A 164 2.729 -3.975 -6.476 1.00 0.00 C ATOM 125 CD1 LEU A 164 3.540 -3.104 -5.523 1.00 0.00 C ATOM 126 CD2 LEU A 164 3.594 -5.233 -6.618 1.00 0.00 C ATOM 0 H LEU A 164 -0.197 -2.838 -7.072 1.00 0.00 H new ATOM 0 HA LEU A 164 0.973 -5.070 -7.974 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.976 -3.900 -5.230 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.639 -5.509 -5.433 1.00 0.00 H new ATOM 0 HG LEU A 164 2.492 -3.342 -7.331 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.437 -2.749 -6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.939 -2.251 -5.209 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.825 -3.689 -4.648 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.582 -4.956 -6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.692 -5.718 -5.647 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.124 -5.920 -7.321 1.00 0.00 H new ATOM 138 N ALA A 165 -1.289 -5.879 -5.722 1.00 0.00 N ATOM 139 CA ALA A 165 -2.055 -6.980 -5.195 1.00 0.00 C ATOM 140 C ALA A 165 -2.955 -7.653 -6.250 1.00 0.00 C ATOM 141 O ALA A 165 -3.283 -8.824 -6.064 1.00 0.00 O ATOM 142 CB ALA A 165 -2.742 -6.453 -3.931 1.00 0.00 C ATOM 0 H ALA A 165 -1.476 -4.979 -5.280 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.426 -7.824 -4.912 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.341 -7.247 -3.484 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.987 -6.123 -3.217 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.388 -5.614 -4.191 1.00 0.00 H new ATOM 148 N GLY A 166 -3.291 -6.975 -7.353 1.00 0.00 N ATOM 149 CA GLY A 166 -4.017 -7.541 -8.485 1.00 0.00 C ATOM 150 C GLY A 166 -3.028 -8.245 -9.418 1.00 0.00 C ATOM 151 O GLY A 166 -3.091 -9.460 -9.588 1.00 0.00 O ATOM 0 H GLY A 166 -3.057 -5.991 -7.482 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.769 -8.247 -8.133 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.546 -6.754 -9.023 1.00 0.00 H new ATOM 155 N GLN A 167 -2.048 -7.501 -9.939 1.00 0.00 N ATOM 156 CA GLN A 167 -1.012 -7.929 -10.882 1.00 0.00 C ATOM 157 C GLN A 167 -0.282 -9.186 -10.428 1.00 0.00 C ATOM 158 O GLN A 167 0.095 -10.037 -11.234 1.00 0.00 O ATOM 159 CB GLN A 167 0.013 -6.799 -11.043 1.00 0.00 C ATOM 160 CG GLN A 167 -0.482 -5.657 -11.948 1.00 0.00 C ATOM 161 CD GLN A 167 0.020 -5.808 -13.381 1.00 0.00 C ATOM 162 OE1 GLN A 167 1.100 -5.325 -13.714 1.00 0.00 O ATOM 163 NE2 GLN A 167 -0.719 -6.467 -14.255 1.00 0.00 N ATOM 0 H GLN A 167 -1.951 -6.515 -9.696 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.508 -8.158 -11.825 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.257 -6.396 -10.060 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.934 -7.209 -11.457 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.572 -5.638 -11.945 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -0.146 -4.702 -11.544 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.614 -6.864 -13.969 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.395 -6.579 -15.216 1.00 0.00 H new ATOM 172 N PHE A 168 -0.031 -9.282 -9.128 1.00 0.00 N ATOM 173 CA PHE A 168 0.616 -10.429 -8.522 1.00 0.00 C ATOM 174 C PHE A 168 -0.209 -11.685 -8.782 1.00 0.00 C ATOM 175 O PHE A 168 0.320 -12.690 -9.241 1.00 0.00 O ATOM 176 CB PHE A 168 0.832 -10.082 -7.053 1.00 0.00 C ATOM 177 CG PHE A 168 1.829 -10.897 -6.271 1.00 0.00 C ATOM 178 CD1 PHE A 168 1.607 -12.251 -5.977 1.00 0.00 C ATOM 179 CD2 PHE A 168 2.955 -10.248 -5.742 1.00 0.00 C ATOM 180 CE1 PHE A 168 2.495 -12.928 -5.129 1.00 0.00 C ATOM 181 CE2 PHE A 168 3.843 -10.924 -4.906 1.00 0.00 C ATOM 182 CZ PHE A 168 3.602 -12.261 -4.575 1.00 0.00 C ATOM 0 H PHE A 168 -0.277 -8.552 -8.459 1.00 0.00 H new ATOM 0 HA PHE A 168 1.591 -10.654 -8.954 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.139 -9.038 -6.999 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.131 -10.158 -6.547 1.00 0.00 H new ATOM 0 HD1 PHE A 168 0.759 -12.768 -6.401 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.136 -9.212 -5.985 1.00 0.00 H new ATOM 0 HE1 PHE A 168 2.327 -13.970 -4.900 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.713 -10.417 -4.516 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.263 -12.779 -3.897 1.00 0.00 H new ATOM 192 N ILE A 169 -1.509 -11.613 -8.539 1.00 0.00 N ATOM 193 CA ILE A 169 -2.460 -12.684 -8.748 1.00 0.00 C ATOM 194 C ILE A 169 -2.688 -12.947 -10.240 1.00 0.00 C ATOM 195 O ILE A 169 -2.757 -14.110 -10.636 1.00 0.00 O ATOM 196 CB ILE A 169 -3.735 -12.378 -7.927 1.00 0.00 C ATOM 197 CG1 ILE A 169 -3.578 -12.780 -6.441 1.00 0.00 C ATOM 198 CG2 ILE A 169 -4.982 -13.066 -8.499 1.00 0.00 C ATOM 199 CD1 ILE A 169 -2.227 -12.453 -5.785 1.00 0.00 C ATOM 0 H ILE A 169 -1.945 -10.766 -8.174 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.069 -13.632 -8.378 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.870 -11.298 -7.995 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -4.364 -12.287 -5.869 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -3.748 -13.853 -6.357 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -5.848 -12.818 -7.885 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.151 -12.723 -9.520 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.834 -14.146 -8.498 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -2.238 -12.782 -4.746 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -1.429 -12.968 -6.320 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -2.055 -11.377 -5.823 1.00 0.00 H new ATOM 211 N GLU A 170 -2.766 -11.901 -11.064 1.00 0.00 N ATOM 212 CA GLU A 170 -2.912 -11.976 -12.515 1.00 0.00 C ATOM 213 C GLU A 170 -1.780 -12.786 -13.157 1.00 0.00 C ATOM 214 O GLU A 170 -1.965 -13.418 -14.199 1.00 0.00 O ATOM 215 CB GLU A 170 -2.859 -10.547 -13.060 1.00 0.00 C ATOM 216 CG GLU A 170 -4.135 -9.714 -12.848 1.00 0.00 C ATOM 217 CD GLU A 170 -3.854 -8.206 -12.958 1.00 0.00 C ATOM 218 OE1 GLU A 170 -3.090 -7.804 -13.867 1.00 0.00 O ATOM 219 OE2 GLU A 170 -4.350 -7.449 -12.097 1.00 0.00 O ATOM 0 H GLU A 170 -2.727 -10.940 -10.723 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.855 -12.469 -12.751 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.024 -10.028 -12.590 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.647 -10.591 -14.128 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.883 -10.000 -13.587 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.555 -9.935 -11.867 1.00 0.00 H new ATOM 226 N ALA A 171 -0.595 -12.743 -12.545 1.00 0.00 N ATOM 227 CA ALA A 171 0.561 -13.515 -12.965 1.00 0.00 C ATOM 228 C ALA A 171 0.337 -15.021 -12.829 1.00 0.00 C ATOM 229 O ALA A 171 -0.663 -15.462 -12.283 1.00 0.00 O ATOM 230 CB ALA A 171 1.844 -12.986 -12.329 1.00 0.00 C ATOM 0 H ALA A 171 -0.415 -12.158 -11.729 1.00 0.00 H new ATOM 0 HA ALA A 171 0.699 -13.371 -14.037 1.00 0.00 H new ATOM 0 HB1 ALA A 171 2.690 -13.586 -12.664 1.00 0.00 H new ATOM 0 HB2 ALA A 171 1.995 -11.948 -12.625 1.00 0.00 H new ATOM 0 HB3 ALA A 171 1.764 -13.046 -11.244 1.00 0.00 H new ATOM 236 N SER A 172 1.280 -15.835 -13.304 1.00 0.00 N ATOM 237 CA SER A 172 1.112 -17.279 -13.359 1.00 0.00 C ATOM 238 C SER A 172 1.573 -18.052 -12.119 1.00 0.00 C ATOM 239 O SER A 172 0.762 -18.647 -11.415 1.00 0.00 O ATOM 240 CB SER A 172 1.774 -17.778 -14.654 1.00 0.00 C ATOM 241 OG SER A 172 3.082 -17.242 -14.823 1.00 0.00 O ATOM 0 H SER A 172 2.178 -15.508 -13.660 1.00 0.00 H new ATOM 0 HA SER A 172 0.042 -17.486 -13.365 1.00 0.00 H new ATOM 0 HB2 SER A 172 1.827 -18.867 -14.638 1.00 0.00 H new ATOM 0 HB3 SER A 172 1.155 -17.501 -15.508 1.00 0.00 H new ATOM 0 HG SER A 172 3.470 -17.583 -15.656 1.00 0.00 H new ATOM 247 N SER A 173 2.886 -18.214 -11.960 1.00 0.00 N ATOM 248 CA SER A 173 3.533 -19.001 -10.956 1.00 0.00 C ATOM 249 C SER A 173 3.986 -18.196 -9.773 1.00 0.00 C ATOM 250 O SER A 173 4.528 -17.117 -9.965 1.00 0.00 O ATOM 251 CB SER A 173 4.704 -19.773 -11.550 1.00 0.00 C ATOM 252 OG SER A 173 5.487 -18.982 -12.427 1.00 0.00 O ATOM 0 H SER A 173 3.556 -17.760 -12.581 1.00 0.00 H new ATOM 0 HA SER A 173 2.784 -19.703 -10.588 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.334 -20.148 -10.744 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.326 -20.642 -12.089 1.00 0.00 H new ATOM 0 HG SER A 173 6.226 -19.520 -12.781 1.00 0.00 H new ATOM 258 N ARG A 174 3.940 -18.784 -8.585 1.00 0.00 N ATOM 259 CA ARG A 174 4.466 -18.203 -7.363 1.00 0.00 C ATOM 260 C ARG A 174 5.936 -17.817 -7.539 1.00 0.00 C ATOM 261 O ARG A 174 6.367 -16.794 -7.010 1.00 0.00 O ATOM 262 CB ARG A 174 4.226 -19.283 -6.312 1.00 0.00 C ATOM 263 CG ARG A 174 4.544 -18.905 -4.872 1.00 0.00 C ATOM 264 CD ARG A 174 4.808 -20.169 -4.058 1.00 0.00 C ATOM 265 NE ARG A 174 6.165 -20.680 -4.318 1.00 0.00 N ATOM 266 CZ ARG A 174 7.159 -20.922 -3.462 1.00 0.00 C ATOM 267 NH1 ARG A 174 6.992 -20.806 -2.145 1.00 0.00 N ATOM 268 NH2 ARG A 174 8.346 -21.268 -3.947 1.00 0.00 N ATOM 0 H ARG A 174 3.523 -19.704 -8.444 1.00 0.00 H new ATOM 0 HA ARG A 174 3.985 -17.270 -7.071 1.00 0.00 H new ATOM 0 HB2 ARG A 174 3.180 -19.584 -6.364 1.00 0.00 H new ATOM 0 HB3 ARG A 174 4.822 -20.156 -6.576 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.416 -18.251 -4.841 1.00 0.00 H new ATOM 0 HG3 ARG A 174 3.713 -18.348 -4.439 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.692 -19.955 -2.996 1.00 0.00 H new ATOM 0 HD3 ARG A 174 4.072 -20.932 -4.312 1.00 0.00 H new ATOM 0 HE ARG A 174 6.375 -20.878 -5.296 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.086 -20.526 -1.768 1.00 0.00 H new ATOM 0 HH12 ARG A 174 7.770 -20.997 -1.513 1.00 0.00 H new ATOM 0 HH21 ARG A 174 8.483 -21.344 -4.955 1.00 0.00 H new ATOM 0 HH22 ARG A 174 9.121 -21.458 -3.312 1.00 0.00 H new ATOM 282 N GLU A 175 6.686 -18.574 -8.344 1.00 0.00 N ATOM 283 CA GLU A 175 8.097 -18.310 -8.590 1.00 0.00 C ATOM 284 C GLU A 175 8.253 -17.025 -9.399 1.00 0.00 C ATOM 285 O GLU A 175 9.018 -16.145 -9.026 1.00 0.00 O ATOM 286 CB GLU A 175 8.783 -19.491 -9.302 1.00 0.00 C ATOM 287 CG GLU A 175 8.343 -20.882 -8.825 1.00 0.00 C ATOM 288 CD GLU A 175 8.191 -21.001 -7.304 1.00 0.00 C ATOM 289 OE1 GLU A 175 9.163 -20.800 -6.545 1.00 0.00 O ATOM 290 OE2 GLU A 175 7.051 -21.233 -6.851 1.00 0.00 O ATOM 0 H GLU A 175 6.326 -19.388 -8.842 1.00 0.00 H new ATOM 0 HA GLU A 175 8.590 -18.186 -7.626 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.589 -19.413 -10.372 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.861 -19.401 -9.166 1.00 0.00 H new ATOM 0 HG2 GLU A 175 7.392 -21.132 -9.295 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.071 -21.619 -9.166 1.00 0.00 H new ATOM 297 N ALA A 176 7.505 -16.885 -10.492 1.00 0.00 N ATOM 298 CA ALA A 176 7.508 -15.660 -11.292 1.00 0.00 C ATOM 299 C ALA A 176 6.891 -14.487 -10.531 1.00 0.00 C ATOM 300 O ALA A 176 7.342 -13.353 -10.676 1.00 0.00 O ATOM 301 CB ALA A 176 6.769 -15.893 -12.614 1.00 0.00 C ATOM 0 H ALA A 176 6.883 -17.612 -10.847 1.00 0.00 H new ATOM 0 HA ALA A 176 8.545 -15.401 -11.505 1.00 0.00 H new ATOM 0 HB1 ALA A 176 6.777 -14.975 -13.202 1.00 0.00 H new ATOM 0 HB2 ALA A 176 7.265 -16.686 -13.173 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.739 -16.183 -12.409 1.00 0.00 H new ATOM 307 N ARG A 177 5.893 -14.738 -9.685 1.00 0.00 N ATOM 308 CA ARG A 177 5.282 -13.730 -8.828 1.00 0.00 C ATOM 309 C ARG A 177 6.322 -13.160 -7.855 1.00 0.00 C ATOM 310 O ARG A 177 6.185 -12.010 -7.439 1.00 0.00 O ATOM 311 CB ARG A 177 4.016 -14.303 -8.175 1.00 0.00 C ATOM 312 CG ARG A 177 2.907 -14.603 -9.213 1.00 0.00 C ATOM 313 CD ARG A 177 1.714 -15.303 -8.559 1.00 0.00 C ATOM 314 NE ARG A 177 0.593 -15.562 -9.493 1.00 0.00 N ATOM 315 CZ ARG A 177 -0.302 -16.551 -9.324 1.00 0.00 C ATOM 316 NH1 ARG A 177 -0.057 -17.570 -8.506 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.462 -16.543 -9.965 1.00 0.00 N ATOM 0 H ARG A 177 5.481 -15.665 -9.576 1.00 0.00 H new ATOM 0 HA ARG A 177 4.945 -12.873 -9.411 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.268 -15.219 -7.640 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.638 -13.596 -7.436 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.577 -13.673 -9.676 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.309 -15.230 -10.008 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.047 -16.250 -8.133 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.353 -14.691 -7.732 1.00 0.00 H new ATOM 0 HE ARG A 177 0.495 -14.957 -10.308 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.823 -17.612 -7.993 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.749 -18.310 -8.392 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.689 -15.777 -10.600 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -2.128 -17.302 -9.824 1.00 0.00 H new ATOM 331 N GLN A 178 7.414 -13.875 -7.552 1.00 0.00 N ATOM 332 CA GLN A 178 8.500 -13.303 -6.747 1.00 0.00 C ATOM 333 C GLN A 178 9.071 -12.056 -7.431 1.00 0.00 C ATOM 334 O GLN A 178 9.510 -11.119 -6.770 1.00 0.00 O ATOM 335 CB GLN A 178 9.678 -14.270 -6.556 1.00 0.00 C ATOM 336 CG GLN A 178 9.409 -15.453 -5.618 1.00 0.00 C ATOM 337 CD GLN A 178 9.594 -15.100 -4.141 1.00 0.00 C ATOM 338 OE1 GLN A 178 9.614 -13.940 -3.741 1.00 0.00 O ATOM 339 NE2 GLN A 178 9.748 -16.103 -3.290 1.00 0.00 N ATOM 0 H GLN A 178 7.568 -14.839 -7.848 1.00 0.00 H new ATOM 0 HA GLN A 178 8.055 -13.074 -5.778 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.969 -14.660 -7.532 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.529 -13.708 -6.171 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.391 -15.810 -5.776 1.00 0.00 H new ATOM 0 HG3 GLN A 178 10.078 -16.274 -5.876 1.00 0.00 H new ATOM 0 HE21 GLN A 178 9.731 -17.065 -3.627 1.00 0.00 H new ATOM 0 HE22 GLN A 178 9.884 -15.913 -2.297 1.00 0.00 H new ATOM 348 N ALA A 179 9.068 -12.015 -8.761 1.00 0.00 N ATOM 349 CA ALA A 179 9.482 -10.817 -9.492 1.00 0.00 C ATOM 350 C ALA A 179 8.566 -9.628 -9.213 1.00 0.00 C ATOM 351 O ALA A 179 9.053 -8.504 -9.212 1.00 0.00 O ATOM 352 CB ALA A 179 9.580 -11.096 -10.995 1.00 0.00 C ATOM 0 H ALA A 179 8.785 -12.795 -9.355 1.00 0.00 H new ATOM 0 HA ALA A 179 10.474 -10.548 -9.130 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.889 -10.189 -11.514 1.00 0.00 H new ATOM 0 HB2 ALA A 179 10.313 -11.883 -11.172 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.607 -11.415 -11.370 1.00 0.00 H new ATOM 358 N ILE A 180 7.284 -9.841 -8.925 1.00 0.00 N ATOM 359 CA ILE A 180 6.320 -8.798 -8.569 1.00 0.00 C ATOM 360 C ILE A 180 6.638 -8.345 -7.136 1.00 0.00 C ATOM 361 O ILE A 180 6.617 -7.154 -6.828 1.00 0.00 O ATOM 362 CB ILE A 180 4.892 -9.325 -8.840 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.805 -9.697 -10.341 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.788 -8.317 -8.483 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.553 -10.478 -10.688 1.00 0.00 C ATOM 0 H ILE A 180 6.872 -10.774 -8.933 1.00 0.00 H new ATOM 0 HA ILE A 180 6.389 -7.898 -9.180 1.00 0.00 H new ATOM 0 HB ILE A 180 4.722 -10.189 -8.198 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.834 -8.785 -10.938 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.681 -10.285 -10.615 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.813 -8.754 -8.699 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.849 -8.071 -7.423 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.918 -7.410 -9.074 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.551 -10.708 -11.753 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.533 -11.406 -10.116 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.673 -9.882 -10.444 1.00 0.00 H new ATOM 377 N LEU A 181 7.017 -9.276 -6.257 1.00 0.00 N ATOM 378 CA LEU A 181 7.487 -8.929 -4.911 1.00 0.00 C ATOM 379 C LEU A 181 8.729 -8.035 -5.056 1.00 0.00 C ATOM 380 O LEU A 181 8.845 -7.002 -4.392 1.00 0.00 O ATOM 381 CB LEU A 181 7.759 -10.222 -4.103 1.00 0.00 C ATOM 382 CG LEU A 181 8.332 -10.120 -2.672 1.00 0.00 C ATOM 383 CD1 LEU A 181 9.836 -9.851 -2.600 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.600 -9.089 -1.818 1.00 0.00 C ATOM 0 H LEU A 181 7.008 -10.277 -6.452 1.00 0.00 H new ATOM 0 HA LEU A 181 6.733 -8.372 -4.354 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.820 -10.771 -4.040 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.447 -10.833 -4.687 1.00 0.00 H new ATOM 0 HG LEU A 181 8.164 -11.118 -2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 181 10.146 -9.796 -1.557 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.374 -10.658 -3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 181 10.061 -8.907 -3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 181 8.044 -9.059 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.684 -8.106 -2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.548 -9.364 -1.738 1.00 0.00 H new ATOM 396 N LYS A 182 9.639 -8.390 -5.968 1.00 0.00 N ATOM 397 CA LYS A 182 10.884 -7.696 -6.241 1.00 0.00 C ATOM 398 C LYS A 182 10.572 -6.337 -6.844 1.00 0.00 C ATOM 399 O LYS A 182 11.221 -5.380 -6.437 1.00 0.00 O ATOM 400 CB LYS A 182 11.761 -8.619 -7.110 1.00 0.00 C ATOM 401 CG LYS A 182 13.274 -8.358 -7.123 1.00 0.00 C ATOM 402 CD LYS A 182 13.726 -7.063 -7.800 1.00 0.00 C ATOM 403 CE LYS A 182 15.217 -7.167 -8.156 1.00 0.00 C ATOM 404 NZ LYS A 182 15.736 -5.888 -8.674 1.00 0.00 N ATOM 0 H LYS A 182 9.513 -9.211 -6.561 1.00 0.00 H new ATOM 0 HA LYS A 182 11.460 -7.483 -5.340 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.600 -9.645 -6.778 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.401 -8.556 -8.137 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.630 -8.349 -6.093 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.763 -9.195 -7.622 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.137 -6.886 -8.700 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.557 -6.215 -7.137 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.784 -7.461 -7.273 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.361 -7.949 -8.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.645 -6.050 -9.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.056 -5.486 -9.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.873 -5.224 -7.885 1.00 0.00 H new ATOM 418 N GLN A 183 9.556 -6.222 -7.706 1.00 0.00 N ATOM 419 CA GLN A 183 9.115 -4.917 -8.216 1.00 0.00 C ATOM 420 C GLN A 183 8.810 -3.989 -7.057 1.00 0.00 C ATOM 421 O GLN A 183 9.230 -2.837 -7.035 1.00 0.00 O ATOM 422 CB GLN A 183 7.803 -4.984 -9.016 1.00 0.00 C ATOM 423 CG GLN A 183 7.878 -5.566 -10.415 1.00 0.00 C ATOM 424 CD GLN A 183 8.886 -4.849 -11.309 1.00 0.00 C ATOM 425 OE1 GLN A 183 8.960 -3.628 -11.334 1.00 0.00 O ATOM 426 NE2 GLN A 183 9.706 -5.586 -12.040 1.00 0.00 N ATOM 0 H GLN A 183 9.024 -7.015 -8.065 1.00 0.00 H new ATOM 0 HA GLN A 183 9.928 -4.572 -8.854 1.00 0.00 H new ATOM 0 HB2 GLN A 183 7.086 -5.572 -8.443 1.00 0.00 H new ATOM 0 HB3 GLN A 183 7.400 -3.974 -9.090 1.00 0.00 H new ATOM 0 HG2 GLN A 183 8.145 -6.621 -10.349 1.00 0.00 H new ATOM 0 HG3 GLN A 183 6.892 -5.515 -10.876 1.00 0.00 H new ATOM 0 HE21 GLN A 183 9.638 -6.603 -12.014 1.00 0.00 H new ATOM 0 HE22 GLN A 183 10.406 -5.137 -12.630 1.00 0.00 H new ATOM 435 N GLY A 184 8.054 -4.498 -6.092 1.00 0.00 N ATOM 436 CA GLY A 184 7.675 -3.772 -4.913 1.00 0.00 C ATOM 437 C GLY A 184 8.897 -3.225 -4.201 1.00 0.00 C ATOM 438 O GLY A 184 8.838 -2.084 -3.741 1.00 0.00 O ATOM 0 H GLY A 184 7.686 -5.449 -6.120 1.00 0.00 H new ATOM 0 HA2 GLY A 184 7.009 -2.953 -5.183 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.119 -4.426 -4.241 1.00 0.00 H new ATOM 442 N GLN A 185 9.953 -4.041 -4.072 1.00 0.00 N ATOM 443 CA GLN A 185 11.161 -3.623 -3.358 1.00 0.00 C ATOM 444 C GLN A 185 12.016 -2.661 -4.180 1.00 0.00 C ATOM 445 O GLN A 185 12.539 -1.691 -3.637 1.00 0.00 O ATOM 446 CB GLN A 185 11.983 -4.793 -2.802 1.00 0.00 C ATOM 447 CG GLN A 185 11.131 -5.826 -2.046 1.00 0.00 C ATOM 448 CD GLN A 185 11.891 -6.693 -1.047 1.00 0.00 C ATOM 449 OE1 GLN A 185 11.505 -6.791 0.116 1.00 0.00 O ATOM 450 NE2 GLN A 185 12.959 -7.355 -1.464 1.00 0.00 N ATOM 0 H GLN A 185 9.992 -4.987 -4.451 1.00 0.00 H new ATOM 0 HA GLN A 185 10.805 -3.074 -2.486 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.499 -5.289 -3.624 1.00 0.00 H new ATOM 0 HB3 GLN A 185 12.750 -4.404 -2.132 1.00 0.00 H new ATOM 0 HG2 GLN A 185 10.338 -5.300 -1.515 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.649 -6.478 -2.775 1.00 0.00 H new ATOM 0 HE21 GLN A 185 13.269 -7.265 -2.432 1.00 0.00 H new ATOM 0 HE22 GLN A 185 13.472 -7.955 -0.818 1.00 0.00 H new ATOM 459 N ASP A 186 12.108 -2.883 -5.485 1.00 0.00 N ATOM 460 CA ASP A 186 12.809 -1.974 -6.407 1.00 0.00 C ATOM 461 C ASP A 186 12.131 -0.607 -6.387 1.00 0.00 C ATOM 462 O ASP A 186 12.770 0.443 -6.263 1.00 0.00 O ATOM 463 CB ASP A 186 12.802 -2.500 -7.853 1.00 0.00 C ATOM 464 CG ASP A 186 13.858 -3.559 -8.147 1.00 0.00 C ATOM 465 OD1 ASP A 186 14.772 -3.793 -7.322 1.00 0.00 O ATOM 466 OD2 ASP A 186 13.791 -4.187 -9.228 1.00 0.00 O ATOM 0 H ASP A 186 11.700 -3.698 -5.943 1.00 0.00 H new ATOM 0 HA ASP A 186 13.843 -1.903 -6.071 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.818 -2.916 -8.070 1.00 0.00 H new ATOM 0 HB3 ASP A 186 12.949 -1.660 -8.532 1.00 0.00 H new ATOM 471 N GLY A 187 10.800 -0.630 -6.453 1.00 0.00 N ATOM 472 CA GLY A 187 9.916 0.513 -6.520 1.00 0.00 C ATOM 473 C GLY A 187 10.029 1.400 -5.292 1.00 0.00 C ATOM 474 O GLY A 187 9.630 2.561 -5.359 1.00 0.00 O ATOM 0 H GLY A 187 10.285 -1.511 -6.461 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.148 1.097 -7.410 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.887 0.169 -6.624 1.00 0.00 H new ATOM 478 N LEU A 188 10.620 0.913 -4.194 1.00 0.00 N ATOM 479 CA LEU A 188 10.872 1.701 -2.986 1.00 0.00 C ATOM 480 C LEU A 188 11.755 2.908 -3.248 1.00 0.00 C ATOM 481 O LEU A 188 11.669 3.905 -2.528 1.00 0.00 O ATOM 482 CB LEU A 188 11.504 0.854 -1.875 1.00 0.00 C ATOM 483 CG LEU A 188 10.662 -0.360 -1.456 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.398 -1.141 -0.362 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.244 0.031 -1.035 1.00 0.00 C ATOM 0 H LEU A 188 10.940 -0.053 -4.121 1.00 0.00 H new ATOM 0 HA LEU A 188 9.893 2.053 -2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.482 0.507 -2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 188 11.671 1.485 -1.002 1.00 0.00 H new ATOM 0 HG LEU A 188 10.539 -1.009 -2.323 1.00 0.00 H new ATOM 0 HD11 LEU A 188 10.800 -2.003 -0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.361 -1.482 -0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.558 -0.495 0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 188 8.690 -0.863 -0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.292 0.716 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.739 0.519 -1.868 1.00 0.00 H new ATOM 497 N SER A 189 12.558 2.842 -4.297 1.00 0.00 N ATOM 498 CA SER A 189 13.410 3.893 -4.800 1.00 0.00 C ATOM 499 C SER A 189 12.588 5.033 -5.403 1.00 0.00 C ATOM 500 O SER A 189 12.978 6.194 -5.341 1.00 0.00 O ATOM 501 CB SER A 189 14.307 3.245 -5.855 1.00 0.00 C ATOM 502 OG SER A 189 14.846 2.015 -5.402 1.00 0.00 O ATOM 0 H SER A 189 12.633 1.991 -4.854 1.00 0.00 H new ATOM 0 HA SER A 189 14.000 4.336 -3.998 1.00 0.00 H new ATOM 0 HB2 SER A 189 13.734 3.077 -6.767 1.00 0.00 H new ATOM 0 HB3 SER A 189 15.119 3.926 -6.110 1.00 0.00 H new ATOM 0 HG SER A 189 14.267 1.278 -5.690 1.00 0.00 H new ATOM 508 N GLY A 190 11.386 4.706 -5.873 1.00 0.00 N ATOM 509 CA GLY A 190 10.384 5.619 -6.392 1.00 0.00 C ATOM 510 C GLY A 190 9.294 5.920 -5.365 1.00 0.00 C ATOM 511 O GLY A 190 8.369 6.682 -5.677 1.00 0.00 O ATOM 0 H GLY A 190 11.072 3.736 -5.901 1.00 0.00 H new ATOM 0 HA2 GLY A 190 10.864 6.550 -6.694 1.00 0.00 H new ATOM 0 HA3 GLY A 190 9.931 5.190 -7.286 1.00 0.00 H new ATOM 515 N VAL A 191 9.317 5.299 -4.179 1.00 0.00 N ATOM 516 CA VAL A 191 8.385 5.649 -3.111 1.00 0.00 C ATOM 517 C VAL A 191 8.931 6.931 -2.480 1.00 0.00 C ATOM 518 O VAL A 191 10.119 7.034 -2.172 1.00 0.00 O ATOM 519 CB VAL A 191 8.209 4.516 -2.087 1.00 0.00 C ATOM 520 CG1 VAL A 191 7.324 4.960 -0.917 1.00 0.00 C ATOM 521 CG2 VAL A 191 7.523 3.289 -2.706 1.00 0.00 C ATOM 0 H VAL A 191 9.971 4.554 -3.939 1.00 0.00 H new ATOM 0 HA VAL A 191 7.382 5.807 -3.506 1.00 0.00 H new ATOM 0 HB VAL A 191 9.214 4.264 -1.749 1.00 0.00 H new ATOM 0 HG11 VAL A 191 7.217 4.138 -0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 191 7.783 5.813 -0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 191 6.341 5.245 -1.292 1.00 0.00 H new ATOM 0 HG21 VAL A 191 7.417 2.511 -1.950 1.00 0.00 H new ATOM 0 HG22 VAL A 191 6.537 3.571 -3.076 1.00 0.00 H new ATOM 0 HG23 VAL A 191 8.127 2.913 -3.532 1.00 0.00 H new ATOM 531 N LYS A 192 8.044 7.901 -2.289 1.00 0.00 N ATOM 532 CA LYS A 192 8.360 9.227 -1.781 1.00 0.00 C ATOM 533 C LYS A 192 8.819 9.161 -0.319 1.00 0.00 C ATOM 534 O LYS A 192 8.664 8.145 0.370 1.00 0.00 O ATOM 535 CB LYS A 192 7.073 10.071 -1.890 1.00 0.00 C ATOM 536 CG LYS A 192 7.256 11.587 -1.732 1.00 0.00 C ATOM 537 CD LYS A 192 6.200 12.261 -0.854 1.00 0.00 C ATOM 538 CE LYS A 192 4.809 12.309 -1.491 1.00 0.00 C ATOM 539 NZ LYS A 192 4.788 13.027 -2.785 1.00 0.00 N ATOM 0 H LYS A 192 7.052 7.780 -2.491 1.00 0.00 H new ATOM 0 HA LYS A 192 9.173 9.668 -2.358 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.615 9.878 -2.860 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.370 9.727 -1.131 1.00 0.00 H new ATOM 0 HG2 LYS A 192 8.241 11.780 -1.308 1.00 0.00 H new ATOM 0 HG3 LYS A 192 7.239 12.048 -2.720 1.00 0.00 H new ATOM 0 HD2 LYS A 192 6.137 11.730 0.096 1.00 0.00 H new ATOM 0 HD3 LYS A 192 6.522 13.278 -0.629 1.00 0.00 H new ATOM 0 HE2 LYS A 192 4.449 11.291 -1.641 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.117 12.793 -0.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 3.803 13.190 -3.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 5.274 13.941 -2.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 5.272 12.456 -3.507 1.00 0.00 H new ATOM 553 N GLU A 193 9.379 10.264 0.153 1.00 0.00 N ATOM 554 CA GLU A 193 9.762 10.500 1.526 1.00 0.00 C ATOM 555 C GLU A 193 8.493 10.324 2.352 1.00 0.00 C ATOM 556 O GLU A 193 7.400 10.748 1.981 1.00 0.00 O ATOM 557 CB GLU A 193 10.332 11.913 1.779 1.00 0.00 C ATOM 558 CG GLU A 193 11.260 12.508 0.708 1.00 0.00 C ATOM 559 CD GLU A 193 10.478 12.877 -0.554 1.00 0.00 C ATOM 560 OE1 GLU A 193 9.593 13.759 -0.491 1.00 0.00 O ATOM 561 OE2 GLU A 193 10.618 12.146 -1.558 1.00 0.00 O ATOM 0 H GLU A 193 9.588 11.060 -0.450 1.00 0.00 H new ATOM 0 HA GLU A 193 10.558 9.805 1.793 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.492 12.595 1.913 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.878 11.891 2.722 1.00 0.00 H new ATOM 0 HG2 GLU A 193 11.757 13.394 1.104 1.00 0.00 H new ATOM 0 HG3 GLU A 193 12.041 11.789 0.459 1.00 0.00 H new ATOM 568 N THR A 194 8.651 9.621 3.456 1.00 0.00 N ATOM 569 CA THR A 194 7.673 9.284 4.473 1.00 0.00 C ATOM 570 C THR A 194 6.637 8.279 3.947 1.00 0.00 C ATOM 571 O THR A 194 6.055 7.531 4.735 1.00 0.00 O ATOM 572 CB THR A 194 7.119 10.585 5.082 1.00 0.00 C ATOM 573 OG1 THR A 194 8.199 11.452 5.380 1.00 0.00 O ATOM 574 CG2 THR A 194 6.385 10.321 6.390 1.00 0.00 C ATOM 0 H THR A 194 9.564 9.230 3.687 1.00 0.00 H new ATOM 0 HA THR A 194 8.133 8.744 5.300 1.00 0.00 H new ATOM 0 HB THR A 194 6.431 11.022 4.358 1.00 0.00 H new ATOM 0 HG1 THR A 194 7.854 12.284 5.767 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.007 11.261 6.792 1.00 0.00 H new ATOM 0 HG22 THR A 194 5.551 9.643 6.209 1.00 0.00 H new ATOM 0 HG23 THR A 194 7.070 9.869 7.107 1.00 0.00 H new ATOM 582 N ASP A 195 6.509 8.129 2.624 1.00 0.00 N ATOM 583 CA ASP A 195 5.652 7.115 2.011 1.00 0.00 C ATOM 584 C ASP A 195 6.234 5.698 2.212 1.00 0.00 C ATOM 585 O ASP A 195 5.535 4.695 2.059 1.00 0.00 O ATOM 586 CB ASP A 195 5.253 7.381 0.555 1.00 0.00 C ATOM 587 CG ASP A 195 4.075 8.357 0.415 1.00 0.00 C ATOM 588 OD1 ASP A 195 2.977 8.032 0.912 1.00 0.00 O ATOM 589 OD2 ASP A 195 4.190 9.403 -0.256 1.00 0.00 O ATOM 0 H ASP A 195 7.001 8.712 1.947 1.00 0.00 H new ATOM 0 HA ASP A 195 4.707 7.183 2.550 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.113 7.781 0.018 1.00 0.00 H new ATOM 0 HB3 ASP A 195 4.991 6.436 0.079 1.00 0.00 H new ATOM 594 N LYS A 196 7.502 5.562 2.619 1.00 0.00 N ATOM 595 CA LYS A 196 8.134 4.240 2.751 1.00 0.00 C ATOM 596 C LYS A 196 7.513 3.310 3.827 1.00 0.00 C ATOM 597 O LYS A 196 7.595 2.092 3.658 1.00 0.00 O ATOM 598 CB LYS A 196 9.668 4.366 2.848 1.00 0.00 C ATOM 599 CG LYS A 196 10.286 5.161 1.669 1.00 0.00 C ATOM 600 CD LYS A 196 11.806 4.949 1.548 1.00 0.00 C ATOM 601 CE LYS A 196 12.547 5.980 0.670 1.00 0.00 C ATOM 602 NZ LYS A 196 12.191 5.951 -0.769 1.00 0.00 N ATOM 0 H LYS A 196 8.109 6.345 2.862 1.00 0.00 H new ATOM 0 HA LYS A 196 7.905 3.711 1.826 1.00 0.00 H new ATOM 0 HB2 LYS A 196 9.928 4.857 3.786 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.108 3.369 2.877 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.805 4.858 0.739 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.080 6.223 1.803 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.240 4.969 2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.986 3.954 1.142 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.344 6.978 1.059 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.620 5.812 0.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 12.951 6.394 -1.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 12.067 4.965 -1.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.304 6.474 -0.918 1.00 0.00 H new ATOM 616 N LYS A 197 6.853 3.789 4.898 1.00 0.00 N ATOM 617 CA LYS A 197 6.149 2.910 5.859 1.00 0.00 C ATOM 618 C LYS A 197 4.880 2.322 5.291 1.00 0.00 C ATOM 619 O LYS A 197 4.563 1.162 5.534 1.00 0.00 O ATOM 620 CB LYS A 197 5.913 3.595 7.233 1.00 0.00 C ATOM 621 CG LYS A 197 5.072 4.901 7.331 1.00 0.00 C ATOM 622 CD LYS A 197 3.537 4.759 7.503 1.00 0.00 C ATOM 623 CE LYS A 197 2.866 6.001 8.114 1.00 0.00 C ATOM 624 NZ LYS A 197 1.395 5.830 8.281 1.00 0.00 N ATOM 0 H LYS A 197 6.791 4.782 5.123 1.00 0.00 H new ATOM 0 HA LYS A 197 6.821 2.072 6.042 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.440 2.858 7.883 1.00 0.00 H new ATOM 0 HB3 LYS A 197 6.894 3.811 7.657 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.451 5.482 8.172 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.256 5.487 6.430 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.089 4.556 6.530 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.329 3.896 8.136 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.316 6.213 9.084 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.058 6.864 7.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 1.084 6.321 9.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 0.903 6.232 7.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.170 4.818 8.359 1.00 0.00 H new ATOM 638 N TRP A 198 4.189 3.117 4.501 1.00 0.00 N ATOM 639 CA TRP A 198 3.022 2.709 3.762 1.00 0.00 C ATOM 640 C TRP A 198 3.467 1.643 2.758 1.00 0.00 C ATOM 641 O TRP A 198 2.800 0.626 2.598 1.00 0.00 O ATOM 642 CB TRP A 198 2.464 3.981 3.117 1.00 0.00 C ATOM 643 CG TRP A 198 2.381 5.175 4.025 1.00 0.00 C ATOM 644 CD1 TRP A 198 3.420 5.997 4.240 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.313 5.713 4.862 1.00 0.00 C ATOM 646 NE1 TRP A 198 3.051 7.092 4.969 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.733 6.995 5.326 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.056 5.275 5.326 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.894 7.849 6.036 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.825 6.162 5.969 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.448 7.487 6.210 1.00 0.00 C ATOM 0 H TRP A 198 4.436 4.096 4.354 1.00 0.00 H new ATOM 0 HA TRP A 198 2.233 2.262 4.366 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.087 4.238 2.261 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.467 3.767 2.733 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.422 5.816 3.882 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.667 7.868 5.212 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -0.234 4.244 5.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 1.271 8.774 6.446 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.800 5.818 6.279 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -1.178 8.218 6.525 1.00 0.00 H new ATOM 662 N ALA A 199 4.652 1.826 2.157 1.00 0.00 N ATOM 663 CA ALA A 199 5.223 0.834 1.268 1.00 0.00 C ATOM 664 C ALA A 199 5.538 -0.499 1.957 1.00 0.00 C ATOM 665 O ALA A 199 5.162 -1.571 1.488 1.00 0.00 O ATOM 666 CB ALA A 199 6.432 1.393 0.526 1.00 0.00 C ATOM 0 H ALA A 199 5.227 2.660 2.279 1.00 0.00 H new ATOM 0 HA ALA A 199 4.452 0.602 0.533 1.00 0.00 H new ATOM 0 HB1 ALA A 199 6.840 0.627 -0.134 1.00 0.00 H new ATOM 0 HB2 ALA A 199 6.129 2.257 -0.065 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.193 1.695 1.246 1.00 0.00 H new ATOM 672 N SER A 200 6.230 -0.431 3.089 1.00 0.00 N ATOM 673 CA SER A 200 6.625 -1.588 3.881 1.00 0.00 C ATOM 674 C SER A 200 5.487 -2.570 4.178 1.00 0.00 C ATOM 675 O SER A 200 5.724 -3.776 4.225 1.00 0.00 O ATOM 676 CB SER A 200 7.273 -1.092 5.174 1.00 0.00 C ATOM 677 OG SER A 200 8.395 -0.264 4.902 1.00 0.00 O ATOM 0 H SER A 200 6.539 0.454 3.491 1.00 0.00 H new ATOM 0 HA SER A 200 7.334 -2.162 3.285 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.541 -0.536 5.761 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.585 -1.944 5.778 1.00 0.00 H new ATOM 0 HG SER A 200 8.088 0.598 4.551 1.00 0.00 H new ATOM 683 N GLN A 201 4.264 -2.065 4.337 1.00 0.00 N ATOM 684 CA GLN A 201 3.074 -2.903 4.513 1.00 0.00 C ATOM 685 C GLN A 201 2.847 -3.849 3.325 1.00 0.00 C ATOM 686 O GLN A 201 2.854 -5.068 3.513 1.00 0.00 O ATOM 687 CB GLN A 201 1.836 -2.033 4.745 1.00 0.00 C ATOM 688 CG GLN A 201 1.660 -1.531 6.189 1.00 0.00 C ATOM 689 CD GLN A 201 0.460 -2.212 6.869 1.00 0.00 C ATOM 690 OE1 GLN A 201 0.605 -3.020 7.781 1.00 0.00 O ATOM 691 NE2 GLN A 201 -0.753 -1.938 6.416 1.00 0.00 N ATOM 0 H GLN A 201 4.068 -1.064 4.348 1.00 0.00 H new ATOM 0 HA GLN A 201 3.246 -3.524 5.392 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.885 -1.171 4.079 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.951 -2.603 4.463 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.567 -1.730 6.760 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.516 -0.451 6.187 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -0.875 -1.266 5.658 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -1.566 -2.398 6.825 1.00 0.00 H new ATOM 700 N TYR A 202 2.632 -3.303 2.123 1.00 0.00 N ATOM 701 CA TYR A 202 2.304 -4.036 0.911 1.00 0.00 C ATOM 702 C TYR A 202 3.357 -5.111 0.663 1.00 0.00 C ATOM 703 O TYR A 202 3.040 -6.288 0.491 1.00 0.00 O ATOM 704 CB TYR A 202 2.120 -2.964 -0.191 1.00 0.00 C ATOM 705 CG TYR A 202 3.278 -2.363 -0.979 1.00 0.00 C ATOM 706 CD1 TYR A 202 3.937 -3.107 -1.971 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.558 -0.990 -0.913 1.00 0.00 C ATOM 708 CE1 TYR A 202 5.047 -2.590 -2.667 1.00 0.00 C ATOM 709 CE2 TYR A 202 4.634 -0.446 -1.647 1.00 0.00 C ATOM 710 CZ TYR A 202 5.428 -1.249 -2.478 1.00 0.00 C ATOM 711 OH TYR A 202 6.468 -0.666 -3.140 1.00 0.00 O ATOM 0 H TYR A 202 2.686 -2.296 1.970 1.00 0.00 H new ATOM 0 HA TYR A 202 1.377 -4.608 0.958 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.438 -3.392 -0.926 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.600 -2.128 0.277 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.584 -4.100 -2.206 1.00 0.00 H new ATOM 0 HD2 TYR A 202 2.947 -0.346 -0.298 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.604 -3.221 -3.344 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.850 0.609 -1.567 1.00 0.00 H new ATOM 0 HH TYR A 202 7.192 -1.317 -3.250 1.00 0.00 H new ATOM 721 N LEU A 203 4.629 -4.747 0.800 1.00 0.00 N ATOM 722 CA LEU A 203 5.733 -5.681 0.642 1.00 0.00 C ATOM 723 C LEU A 203 5.764 -6.853 1.594 1.00 0.00 C ATOM 724 O LEU A 203 6.442 -7.844 1.314 1.00 0.00 O ATOM 725 CB LEU A 203 7.061 -4.943 0.795 1.00 0.00 C ATOM 726 CG LEU A 203 7.450 -4.242 -0.498 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.732 -3.481 -0.209 1.00 0.00 C ATOM 728 CD2 LEU A 203 7.665 -5.289 -1.596 1.00 0.00 C ATOM 0 H LEU A 203 4.920 -3.795 1.024 1.00 0.00 H new ATOM 0 HA LEU A 203 5.577 -6.096 -0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 203 6.984 -4.212 1.600 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.842 -5.648 1.079 1.00 0.00 H new ATOM 0 HG LEU A 203 6.674 -3.558 -0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 203 9.055 -2.958 -1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.554 -2.758 0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.508 -4.180 0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 203 7.944 -4.791 -2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.461 -5.971 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 203 6.743 -5.851 -1.749 1.00 0.00 H new ATOM 740 N LYS A 204 5.170 -6.744 2.774 1.00 0.00 N ATOM 741 CA LYS A 204 5.139 -7.890 3.662 1.00 0.00 C ATOM 742 C LYS A 204 4.113 -8.898 3.202 1.00 0.00 C ATOM 743 O LYS A 204 4.466 -10.071 3.176 1.00 0.00 O ATOM 744 CB LYS A 204 5.060 -7.473 5.127 1.00 0.00 C ATOM 745 CG LYS A 204 6.379 -6.793 5.564 1.00 0.00 C ATOM 746 CD LYS A 204 7.600 -7.705 5.837 1.00 0.00 C ATOM 747 CE LYS A 204 8.223 -8.538 4.691 1.00 0.00 C ATOM 748 NZ LYS A 204 8.557 -7.770 3.460 1.00 0.00 N ATOM 0 H LYS A 204 4.717 -5.901 3.128 1.00 0.00 H new ATOM 0 HA LYS A 204 6.089 -8.420 3.604 1.00 0.00 H new ATOM 0 HB2 LYS A 204 4.224 -6.788 5.273 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.869 -8.346 5.751 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.660 -6.078 4.791 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.178 -6.221 6.470 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.390 -7.074 6.244 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.313 -8.402 6.624 1.00 0.00 H new ATOM 0 HE2 LYS A 204 9.131 -9.014 5.061 1.00 0.00 H new ATOM 0 HE3 LYS A 204 7.530 -9.337 4.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.819 -7.925 2.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 8.612 -6.757 3.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 9.473 -8.092 3.088 1.00 0.00 H new ATOM 762 N ILE A 205 2.917 -8.492 2.784 1.00 0.00 N ATOM 763 CA ILE A 205 1.951 -9.480 2.306 1.00 0.00 C ATOM 764 C ILE A 205 2.384 -10.085 0.988 1.00 0.00 C ATOM 765 O ILE A 205 2.258 -11.293 0.837 1.00 0.00 O ATOM 766 CB ILE A 205 0.565 -8.858 2.236 1.00 0.00 C ATOM 767 CG1 ILE A 205 0.094 -8.802 3.699 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.436 -9.626 1.341 1.00 0.00 C ATOM 769 CD1 ILE A 205 -0.937 -7.713 3.829 1.00 0.00 C ATOM 0 H ILE A 205 2.600 -7.523 2.765 1.00 0.00 H new ATOM 0 HA ILE A 205 1.908 -10.305 3.017 1.00 0.00 H new ATOM 0 HB ILE A 205 0.612 -7.877 1.763 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -0.329 -9.761 3.997 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.937 -8.606 4.361 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.398 -9.114 1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -0.055 -9.667 0.321 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.562 -10.639 1.722 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -1.282 -7.660 4.862 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -0.495 -6.758 3.544 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -1.781 -7.931 3.175 1.00 0.00 H new ATOM 781 N MET A 206 2.929 -9.286 0.073 1.00 0.00 N ATOM 782 CA MET A 206 3.472 -9.809 -1.173 1.00 0.00 C ATOM 783 C MET A 206 4.465 -10.939 -0.858 1.00 0.00 C ATOM 784 O MET A 206 4.383 -11.995 -1.469 1.00 0.00 O ATOM 785 CB MET A 206 4.007 -8.641 -2.005 1.00 0.00 C ATOM 786 CG MET A 206 2.929 -7.614 -2.406 1.00 0.00 C ATOM 787 SD MET A 206 1.745 -8.070 -3.695 1.00 0.00 S ATOM 788 CE MET A 206 0.404 -8.872 -2.772 1.00 0.00 C ATOM 0 H MET A 206 3.005 -8.274 0.174 1.00 0.00 H new ATOM 0 HA MET A 206 2.715 -10.279 -1.801 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.787 -8.132 -1.439 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.474 -9.035 -2.908 1.00 0.00 H new ATOM 0 HG2 MET A 206 2.363 -7.360 -1.510 1.00 0.00 H new ATOM 0 HG3 MET A 206 3.439 -6.706 -2.729 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.049 -9.648 -3.389 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.805 -9.320 -1.863 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.351 -8.131 -2.509 1.00 0.00 H new ATOM 798 N GLY A 207 5.336 -10.787 0.149 1.00 0.00 N ATOM 799 CA GLY A 207 6.201 -11.882 0.582 1.00 0.00 C ATOM 800 C GLY A 207 5.390 -13.028 1.214 1.00 0.00 C ATOM 801 O GLY A 207 5.640 -14.193 0.921 1.00 0.00 O ATOM 0 H GLY A 207 5.457 -9.920 0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.764 -12.261 -0.271 1.00 0.00 H new ATOM 0 HA3 GLY A 207 6.928 -11.509 1.303 1.00 0.00 H new ATOM 805 N LYS A 208 4.407 -12.722 2.075 1.00 0.00 N ATOM 806 CA LYS A 208 3.597 -13.733 2.766 1.00 0.00 C ATOM 807 C LYS A 208 2.806 -14.621 1.816 1.00 0.00 C ATOM 808 O LYS A 208 2.401 -15.691 2.258 1.00 0.00 O ATOM 809 CB LYS A 208 2.566 -13.117 3.735 1.00 0.00 C ATOM 810 CG LYS A 208 3.119 -12.379 4.959 1.00 0.00 C ATOM 811 CD LYS A 208 3.237 -13.238 6.232 1.00 0.00 C ATOM 812 CE LYS A 208 4.301 -14.342 6.156 1.00 0.00 C ATOM 813 NZ LYS A 208 3.816 -15.590 5.536 1.00 0.00 N ATOM 0 H LYS A 208 4.152 -11.763 2.311 1.00 0.00 H new ATOM 0 HA LYS A 208 4.337 -14.320 3.309 1.00 0.00 H new ATOM 0 HB2 LYS A 208 1.945 -12.421 3.171 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.912 -13.915 4.087 1.00 0.00 H new ATOM 0 HG2 LYS A 208 4.104 -11.983 4.712 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.476 -11.525 5.172 1.00 0.00 H new ATOM 0 HD2 LYS A 208 3.467 -12.587 7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 208 2.270 -13.696 6.437 1.00 0.00 H new ATOM 0 HE2 LYS A 208 5.155 -13.973 5.589 1.00 0.00 H new ATOM 0 HE3 LYS A 208 4.657 -14.561 7.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 4.585 -16.290 5.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 3.019 -15.965 6.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 3.502 -15.395 4.564 1.00 0.00 H new ATOM 827 N ILE A 209 2.539 -14.198 0.588 1.00 0.00 N ATOM 828 CA ILE A 209 1.827 -15.022 -0.375 1.00 0.00 C ATOM 829 C ILE A 209 2.661 -16.249 -0.695 1.00 0.00 C ATOM 830 O ILE A 209 2.139 -17.356 -0.652 1.00 0.00 O ATOM 831 CB ILE A 209 1.529 -14.218 -1.646 1.00 0.00 C ATOM 832 CG1 ILE A 209 0.429 -13.190 -1.355 1.00 0.00 C ATOM 833 CG2 ILE A 209 1.089 -15.124 -2.798 1.00 0.00 C ATOM 834 CD1 ILE A 209 0.418 -12.112 -2.429 1.00 0.00 C ATOM 0 H ILE A 209 2.808 -13.280 0.234 1.00 0.00 H new ATOM 0 HA ILE A 209 0.875 -15.341 0.050 1.00 0.00 H new ATOM 0 HB ILE A 209 2.447 -13.713 -1.947 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.541 -13.686 -1.317 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.594 -12.737 -0.377 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.887 -14.518 -3.681 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.881 -15.838 -3.022 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.185 -15.662 -2.513 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.368 -11.389 -2.210 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.383 -11.606 -2.446 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.231 -12.569 -3.401 1.00 0.00 H new ATOM 846 N LEU A 210 3.949 -16.063 -0.993 1.00 0.00 N ATOM 847 CA LEU A 210 4.781 -17.179 -1.442 1.00 0.00 C ATOM 848 C LEU A 210 4.933 -18.227 -0.341 1.00 0.00 C ATOM 849 O LEU A 210 5.121 -19.407 -0.631 1.00 0.00 O ATOM 850 CB LEU A 210 6.157 -16.716 -1.951 1.00 0.00 C ATOM 851 CG LEU A 210 6.193 -15.641 -3.065 1.00 0.00 C ATOM 852 CD1 LEU A 210 4.882 -15.416 -3.827 1.00 0.00 C ATOM 853 CD2 LEU A 210 6.639 -14.292 -2.493 1.00 0.00 C ATOM 0 H LEU A 210 4.431 -15.166 -0.933 1.00 0.00 H new ATOM 0 HA LEU A 210 4.266 -17.637 -2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.717 -16.333 -1.098 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.691 -17.593 -2.315 1.00 0.00 H new ATOM 0 HG LEU A 210 6.904 -16.044 -3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.027 -14.642 -4.581 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.580 -16.344 -4.313 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.105 -15.102 -3.130 1.00 0.00 H new ATOM 0 HD21 LEU A 210 6.659 -13.548 -3.289 1.00 0.00 H new ATOM 0 HD22 LEU A 210 5.940 -13.976 -1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 210 7.636 -14.391 -2.064 1.00 0.00 H new ATOM 865 N ASP A 211 4.866 -17.773 0.906 1.00 0.00 N ATOM 866 CA ASP A 211 4.859 -18.579 2.119 1.00 0.00 C ATOM 867 C ASP A 211 3.518 -19.287 2.358 1.00 0.00 C ATOM 868 O ASP A 211 3.485 -20.320 3.022 1.00 0.00 O ATOM 869 CB ASP A 211 4.970 -17.637 3.323 1.00 0.00 C ATOM 870 CG ASP A 211 6.331 -17.095 3.741 1.00 0.00 C ATOM 871 OD1 ASP A 211 7.365 -17.442 3.143 1.00 0.00 O ATOM 872 OD2 ASP A 211 6.266 -16.267 4.685 1.00 0.00 O ATOM 0 H ASP A 211 4.812 -16.775 1.107 1.00 0.00 H new ATOM 0 HA ASP A 211 5.670 -19.299 2.009 1.00 0.00 H new ATOM 0 HB2 ASP A 211 4.326 -16.780 3.125 1.00 0.00 H new ATOM 0 HB3 ASP A 211 4.550 -18.159 4.183 1.00 0.00 H new ATOM 877 N GLN A 212 2.409 -18.685 1.910 1.00 0.00 N ATOM 878 CA GLN A 212 1.043 -19.138 2.177 1.00 0.00 C ATOM 879 C GLN A 212 0.161 -19.394 0.951 1.00 0.00 C ATOM 880 O GLN A 212 -0.075 -20.548 0.603 1.00 0.00 O ATOM 881 CB GLN A 212 0.368 -18.137 3.137 1.00 0.00 C ATOM 882 CG GLN A 212 1.179 -18.006 4.432 1.00 0.00 C ATOM 883 CD GLN A 212 0.531 -17.116 5.487 1.00 0.00 C ATOM 884 OE1 GLN A 212 1.170 -16.200 6.006 1.00 0.00 O ATOM 885 NE2 GLN A 212 -0.720 -17.357 5.847 1.00 0.00 N ATOM 0 H GLN A 212 2.441 -17.844 1.334 1.00 0.00 H new ATOM 0 HA GLN A 212 1.143 -20.126 2.627 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.281 -17.163 2.655 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.644 -18.470 3.367 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.331 -18.999 4.854 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.165 -17.607 4.192 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.239 -18.119 5.410 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.165 -16.781 6.562 1.00 0.00 H new ATOM 894 N GLY A 213 -0.417 -18.347 0.358 1.00 0.00 N ATOM 895 CA GLY A 213 -1.373 -18.458 -0.722 1.00 0.00 C ATOM 896 C GLY A 213 -1.681 -17.097 -1.326 1.00 0.00 C ATOM 897 O GLY A 213 -1.564 -16.068 -0.658 1.00 0.00 O ATOM 0 H GLY A 213 -0.223 -17.383 0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.979 -19.120 -1.493 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -2.293 -18.911 -0.352 1.00 0.00 H new ATOM 901 N GLU A 214 -2.121 -17.118 -2.583 1.00 0.00 N ATOM 902 CA GLU A 214 -2.361 -15.953 -3.439 1.00 0.00 C ATOM 903 C GLU A 214 -3.646 -15.189 -3.106 1.00 0.00 C ATOM 904 O GLU A 214 -3.895 -14.105 -3.616 1.00 0.00 O ATOM 905 CB GLU A 214 -2.400 -16.438 -4.904 1.00 0.00 C ATOM 906 CG GLU A 214 -1.249 -17.365 -5.365 1.00 0.00 C ATOM 907 CD GLU A 214 0.092 -16.686 -5.682 1.00 0.00 C ATOM 908 OE1 GLU A 214 0.151 -15.445 -5.753 1.00 0.00 O ATOM 909 OE2 GLU A 214 1.052 -17.428 -6.012 1.00 0.00 O ATOM 0 H GLU A 214 -2.332 -17.995 -3.059 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.549 -15.246 -3.268 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -3.342 -16.962 -5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -2.410 -15.561 -5.552 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -1.079 -18.110 -4.588 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -1.579 -17.902 -6.255 1.00 0.00 H new ATOM 916 N ASP A 215 -4.451 -15.716 -2.199 1.00 0.00 N ATOM 917 CA ASP A 215 -5.748 -15.129 -1.850 1.00 0.00 C ATOM 918 C ASP A 215 -5.609 -13.908 -0.937 1.00 0.00 C ATOM 919 O ASP A 215 -6.433 -12.997 -0.961 1.00 0.00 O ATOM 920 CB ASP A 215 -6.595 -16.180 -1.126 1.00 0.00 C ATOM 921 CG ASP A 215 -7.957 -15.601 -0.737 1.00 0.00 C ATOM 922 OD1 ASP A 215 -8.840 -15.583 -1.613 1.00 0.00 O ATOM 923 OD2 ASP A 215 -8.110 -15.170 0.430 1.00 0.00 O ATOM 0 H ASP A 215 -4.229 -16.565 -1.679 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.220 -14.806 -2.778 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.734 -17.049 -1.769 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -6.072 -16.524 -0.234 1.00 0.00 H new ATOM 928 N PHE A 216 -4.497 -13.846 -0.198 1.00 0.00 N ATOM 929 CA PHE A 216 -4.237 -12.854 0.835 1.00 0.00 C ATOM 930 C PHE A 216 -4.514 -11.407 0.361 1.00 0.00 C ATOM 931 O PHE A 216 -5.311 -10.721 0.995 1.00 0.00 O ATOM 932 CB PHE A 216 -2.804 -13.037 1.389 1.00 0.00 C ATOM 933 CG PHE A 216 -2.571 -12.469 2.784 1.00 0.00 C ATOM 934 CD1 PHE A 216 -3.625 -11.916 3.548 1.00 0.00 C ATOM 935 CD2 PHE A 216 -1.387 -12.849 3.444 1.00 0.00 C ATOM 936 CE1 PHE A 216 -3.552 -11.865 4.946 1.00 0.00 C ATOM 937 CE2 PHE A 216 -1.301 -12.770 4.844 1.00 0.00 C ATOM 938 CZ PHE A 216 -2.405 -12.345 5.599 1.00 0.00 C ATOM 0 H PHE A 216 -3.731 -14.510 -0.311 1.00 0.00 H new ATOM 0 HA PHE A 216 -4.941 -13.021 1.650 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.570 -14.102 1.404 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.102 -12.566 0.700 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -4.499 -11.527 3.046 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.542 -13.202 2.872 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -4.373 -11.459 5.518 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -0.381 -13.038 5.342 1.00 0.00 H new ATOM 0 HZ PHE A 216 -2.373 -12.387 6.678 1.00 0.00 H new ATOM 948 N PRO A 217 -3.886 -10.907 -0.721 1.00 0.00 N ATOM 949 CA PRO A 217 -4.171 -9.585 -1.279 1.00 0.00 C ATOM 950 C PRO A 217 -5.619 -9.484 -1.760 1.00 0.00 C ATOM 951 O PRO A 217 -6.272 -8.491 -1.483 1.00 0.00 O ATOM 952 CB PRO A 217 -3.226 -9.462 -2.462 1.00 0.00 C ATOM 953 CG PRO A 217 -2.875 -10.876 -2.868 1.00 0.00 C ATOM 954 CD PRO A 217 -2.867 -11.569 -1.524 1.00 0.00 C ATOM 0 HA PRO A 217 -4.036 -8.797 -0.538 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.700 -8.927 -3.285 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.332 -8.901 -2.190 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.611 -11.304 -3.548 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -1.908 -10.934 -3.367 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -3.086 -12.631 -1.632 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -1.888 -11.492 -1.052 1.00 0.00 H new ATOM 962 N ALA A 218 -6.094 -10.456 -2.537 1.00 0.00 N ATOM 963 CA ALA A 218 -7.405 -10.459 -3.185 1.00 0.00 C ATOM 964 C ALA A 218 -8.570 -10.300 -2.201 1.00 0.00 C ATOM 965 O ALA A 218 -9.418 -9.428 -2.398 1.00 0.00 O ATOM 966 CB ALA A 218 -7.558 -11.729 -4.030 1.00 0.00 C ATOM 0 H ALA A 218 -5.554 -11.297 -2.741 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.450 -9.583 -3.832 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.536 -11.730 -4.512 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.778 -11.756 -4.791 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.469 -12.606 -3.388 1.00 0.00 H new ATOM 972 N SER A 219 -8.618 -11.099 -1.137 1.00 0.00 N ATOM 973 CA SER A 219 -9.661 -11.013 -0.111 1.00 0.00 C ATOM 974 C SER A 219 -9.632 -9.673 0.646 1.00 0.00 C ATOM 975 O SER A 219 -10.622 -9.262 1.259 1.00 0.00 O ATOM 976 CB SER A 219 -9.510 -12.195 0.854 1.00 0.00 C ATOM 977 OG SER A 219 -10.054 -13.355 0.265 1.00 0.00 O ATOM 0 H SER A 219 -7.930 -11.831 -0.959 1.00 0.00 H new ATOM 0 HA SER A 219 -10.632 -11.061 -0.604 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.458 -12.353 1.090 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.018 -11.979 1.794 1.00 0.00 H new ATOM 0 HG SER A 219 -9.556 -14.142 0.572 1.00 0.00 H new ATOM 983 N GLU A 220 -8.504 -8.972 0.602 1.00 0.00 N ATOM 984 CA GLU A 220 -8.276 -7.647 1.148 1.00 0.00 C ATOM 985 C GLU A 220 -8.718 -6.602 0.082 1.00 0.00 C ATOM 986 O GLU A 220 -9.528 -5.724 0.373 1.00 0.00 O ATOM 987 CB GLU A 220 -6.830 -7.702 1.730 1.00 0.00 C ATOM 988 CG GLU A 220 -6.716 -8.579 3.024 1.00 0.00 C ATOM 989 CD GLU A 220 -5.417 -8.550 3.871 1.00 0.00 C ATOM 990 OE1 GLU A 220 -4.503 -7.712 3.714 1.00 0.00 O ATOM 991 OE2 GLU A 220 -5.351 -9.274 4.895 1.00 0.00 O ATOM 0 H GLU A 220 -7.669 -9.345 0.151 1.00 0.00 H new ATOM 0 HA GLU A 220 -8.874 -7.306 1.994 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.155 -8.097 0.971 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -6.498 -6.689 1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.538 -8.294 3.681 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -6.887 -9.614 2.730 1.00 0.00 H new ATOM 998 N LEU A 221 -8.323 -6.732 -1.184 1.00 0.00 N ATOM 999 CA LEU A 221 -8.721 -5.956 -2.366 1.00 0.00 C ATOM 1000 C LEU A 221 -10.224 -5.948 -2.638 1.00 0.00 C ATOM 1001 O LEU A 221 -10.765 -4.925 -3.052 1.00 0.00 O ATOM 1002 CB LEU A 221 -7.982 -6.417 -3.639 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.568 -5.840 -3.817 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -5.946 -6.431 -5.086 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -6.581 -4.308 -3.969 1.00 0.00 C ATOM 0 H LEU A 221 -7.649 -7.455 -1.436 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.430 -4.935 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -7.915 -7.505 -3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.581 -6.144 -4.507 1.00 0.00 H new ATOM 0 HG LEU A 221 -5.995 -6.097 -2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -4.942 -6.028 -5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -5.892 -7.516 -4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.561 -6.171 -5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.560 -3.946 -4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -7.171 -4.034 -4.844 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -7.021 -3.858 -3.079 1.00 0.00 H new ATOM 1017 N ALA A 222 -10.943 -7.034 -2.366 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.401 -7.041 -2.540 1.00 0.00 C ATOM 1019 C ALA A 222 -13.080 -5.988 -1.656 1.00 0.00 C ATOM 1020 O ALA A 222 -14.204 -5.555 -1.926 1.00 0.00 O ATOM 1021 CB ALA A 222 -12.943 -8.446 -2.254 1.00 0.00 C ATOM 0 H ALA A 222 -10.550 -7.913 -2.028 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.631 -6.777 -3.572 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.025 -8.452 -2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.491 -9.158 -2.945 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -12.698 -8.729 -1.230 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.438 -5.641 -0.543 1.00 0.00 N ATOM 1028 CA ARG A 223 -12.818 -4.579 0.374 1.00 0.00 C ATOM 1029 C ARG A 223 -12.442 -3.211 -0.203 1.00 0.00 C ATOM 1030 O ARG A 223 -13.188 -2.251 -0.054 1.00 0.00 O ATOM 1031 CB ARG A 223 -12.148 -4.836 1.728 1.00 0.00 C ATOM 1032 CG ARG A 223 -12.076 -6.305 2.193 1.00 0.00 C ATOM 1033 CD ARG A 223 -11.137 -6.426 3.399 1.00 0.00 C ATOM 1034 NE ARG A 223 -11.812 -5.893 4.597 1.00 0.00 N ATOM 1035 CZ ARG A 223 -12.765 -6.529 5.291 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -13.013 -7.821 5.071 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -13.457 -5.871 6.211 1.00 0.00 N ATOM 0 H ARG A 223 -11.591 -6.124 -0.243 1.00 0.00 H new ATOM 0 HA ARG A 223 -13.899 -4.573 0.516 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -11.133 -4.441 1.687 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.682 -4.264 2.487 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -13.071 -6.660 2.459 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -11.719 -6.936 1.379 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -10.861 -7.469 3.557 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -10.214 -5.877 3.213 1.00 0.00 H new ATOM 0 HE ARG A 223 -11.531 -4.968 4.922 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -12.475 -8.331 4.370 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -13.740 -8.299 5.603 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -13.263 -4.885 6.387 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -14.184 -6.350 6.742 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.285 -3.124 -0.858 1.00 0.00 N ATOM 1052 CA ILE A 224 -10.792 -1.917 -1.551 1.00 0.00 C ATOM 1053 C ILE A 224 -11.808 -1.358 -2.516 1.00 0.00 C ATOM 1054 O ILE A 224 -11.939 -0.139 -2.542 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.428 -2.117 -2.212 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.389 -2.630 -1.212 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -8.883 -0.871 -2.928 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -8.062 -1.606 -0.150 1.00 0.00 C ATOM 0 H ILE A 224 -10.640 -3.911 -0.928 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.643 -1.170 -0.772 1.00 0.00 H new ATOM 0 HB ILE A 224 -9.603 -2.869 -2.981 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.762 -3.537 -0.737 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.478 -2.901 -1.745 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.913 -1.100 -3.369 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -9.576 -0.570 -3.713 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.773 -0.058 -2.210 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.321 -2.017 0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.662 -0.708 -0.621 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -8.967 -1.354 0.403 1.00 0.00 H new ATOM 1070 N SER A 225 -12.565 -2.185 -3.236 1.00 0.00 N ATOM 1071 CA SER A 225 -13.599 -1.642 -4.104 1.00 0.00 C ATOM 1072 C SER A 225 -14.482 -0.662 -3.330 1.00 0.00 C ATOM 1073 O SER A 225 -14.605 0.488 -3.714 1.00 0.00 O ATOM 1074 CB SER A 225 -14.411 -2.735 -4.778 1.00 0.00 C ATOM 1075 OG SER A 225 -15.322 -3.377 -3.927 1.00 0.00 O ATOM 0 H SER A 225 -12.484 -3.202 -3.235 1.00 0.00 H new ATOM 0 HA SER A 225 -13.110 -1.091 -4.907 1.00 0.00 H new ATOM 0 HB2 SER A 225 -14.956 -2.303 -5.617 1.00 0.00 H new ATOM 0 HB3 SER A 225 -13.729 -3.478 -5.190 1.00 0.00 H new ATOM 0 HG SER A 225 -16.215 -2.994 -4.055 1.00 0.00 H new ATOM 1081 N LYS A 226 -14.994 -1.092 -2.180 1.00 0.00 N ATOM 1082 CA LYS A 226 -15.815 -0.289 -1.257 1.00 0.00 C ATOM 1083 C LYS A 226 -15.109 1.006 -0.859 1.00 0.00 C ATOM 1084 O LYS A 226 -15.747 2.060 -0.775 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.264 -1.058 0.001 1.00 0.00 C ATOM 1086 CG LYS A 226 -17.298 -2.161 -0.267 1.00 0.00 C ATOM 1087 CD LYS A 226 -16.719 -3.480 -0.798 1.00 0.00 C ATOM 1088 CE LYS A 226 -17.624 -4.041 -1.900 1.00 0.00 C ATOM 1089 NZ LYS A 226 -16.963 -5.153 -2.617 1.00 0.00 N ATOM 0 H LYS A 226 -14.847 -2.045 -1.846 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.719 -0.045 -1.816 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.388 -1.504 0.471 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.683 -0.349 0.715 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -17.837 -2.365 0.658 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -18.028 -1.787 -0.985 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -15.715 -3.315 -1.189 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -16.630 -4.201 0.014 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.560 -4.391 -1.464 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.877 -3.249 -2.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -17.677 -5.707 -3.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -16.270 -4.769 -3.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -16.476 -5.767 -1.933 1.00 0.00 H new ATOM 1103 N LEU A 227 -13.798 0.952 -0.607 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.031 2.183 -0.349 1.00 0.00 C ATOM 1105 C LEU A 227 -13.063 3.160 -1.520 1.00 0.00 C ATOM 1106 O LEU A 227 -13.031 4.364 -1.281 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.558 1.953 0.018 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.273 1.587 1.476 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -9.762 1.421 1.581 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.636 2.701 2.469 1.00 0.00 C ATOM 0 H LEU A 227 -13.251 0.091 -0.575 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.544 2.606 0.515 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.167 1.158 -0.617 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.000 2.858 -0.223 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.861 0.703 1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.495 1.158 2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.435 0.630 0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.273 2.356 1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.408 2.373 3.483 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.058 3.596 2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.700 2.925 2.391 1.00 0.00 H new ATOM 1122 N ILE A 228 -13.029 2.655 -2.748 1.00 0.00 N ATOM 1123 CA ILE A 228 -13.087 3.422 -3.990 1.00 0.00 C ATOM 1124 C ILE A 228 -14.524 3.897 -4.275 1.00 0.00 C ATOM 1125 O ILE A 228 -14.721 5.040 -4.686 1.00 0.00 O ATOM 1126 CB ILE A 228 -12.482 2.593 -5.158 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -11.073 2.012 -4.847 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -12.396 3.464 -6.428 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -10.704 0.828 -5.755 1.00 0.00 C ATOM 0 H ILE A 228 -12.957 1.651 -2.914 1.00 0.00 H new ATOM 0 HA ILE A 228 -12.481 4.322 -3.887 1.00 0.00 H new ATOM 0 HB ILE A 228 -13.151 1.746 -5.307 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.327 2.798 -4.962 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -11.039 1.690 -3.806 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -11.971 2.878 -7.243 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -13.394 3.802 -6.706 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -11.761 4.329 -6.234 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -9.711 0.464 -5.492 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -11.431 0.027 -5.622 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -10.708 1.152 -6.796 1.00 0.00 H new ATOM 1141 N GLU A 229 -15.517 3.028 -4.053 1.00 0.00 N ATOM 1142 CA GLU A 229 -16.942 3.197 -4.344 1.00 0.00 C ATOM 1143 C GLU A 229 -17.460 4.480 -3.688 1.00 0.00 C ATOM 1144 O GLU A 229 -18.289 5.195 -4.253 1.00 0.00 O ATOM 1145 CB GLU A 229 -17.732 1.956 -3.858 1.00 0.00 C ATOM 1146 CG GLU A 229 -17.618 0.686 -4.742 1.00 0.00 C ATOM 1147 CD GLU A 229 -17.918 -0.638 -3.993 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -18.841 -0.663 -3.154 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -17.203 -1.652 -4.209 1.00 0.00 O ATOM 0 H GLU A 229 -15.328 2.118 -3.632 1.00 0.00 H new ATOM 0 HA GLU A 229 -17.085 3.287 -5.421 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -17.394 1.706 -2.853 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -18.785 2.228 -3.782 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -18.306 0.779 -5.582 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -16.612 0.635 -5.158 1.00 0.00 H new ATOM 1156 N ASN A 230 -16.946 4.793 -2.497 1.00 0.00 N ATOM 1157 CA ASN A 230 -17.242 6.047 -1.822 1.00 0.00 C ATOM 1158 C ASN A 230 -16.215 7.061 -2.321 1.00 0.00 C ATOM 1159 O ASN A 230 -15.038 7.000 -1.956 1.00 0.00 O ATOM 1160 CB ASN A 230 -17.306 5.928 -0.284 1.00 0.00 C ATOM 1161 CG ASN A 230 -15.959 5.817 0.419 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -15.466 6.779 1.014 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.350 4.649 0.400 1.00 0.00 N ATOM 0 H ASN A 230 -16.315 4.182 -1.979 1.00 0.00 H new ATOM 0 HA ASN A 230 -18.250 6.379 -2.070 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -17.831 6.798 0.109 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -17.903 5.053 -0.029 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -14.459 4.531 0.881 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -15.770 3.863 -0.096 1.00 0.00 H new ATOM 1170 N LYS A 231 -16.633 7.985 -3.199 1.00 0.00 N ATOM 1171 CA LYS A 231 -15.718 9.001 -3.699 1.00 0.00 C ATOM 1172 C LYS A 231 -15.114 9.733 -2.504 1.00 0.00 C ATOM 1173 O LYS A 231 -15.711 9.893 -1.438 1.00 0.00 O ATOM 1174 CB LYS A 231 -16.400 9.961 -4.684 1.00 0.00 C ATOM 1175 CG LYS A 231 -15.402 10.693 -5.605 1.00 0.00 C ATOM 1176 CD LYS A 231 -15.221 12.185 -5.253 1.00 0.00 C ATOM 1177 CE LYS A 231 -13.863 12.767 -5.682 1.00 0.00 C ATOM 1178 NZ LYS A 231 -13.705 13.073 -7.115 1.00 0.00 N ATOM 0 H LYS A 231 -17.582 8.044 -3.567 1.00 0.00 H new ATOM 0 HA LYS A 231 -14.922 8.522 -4.269 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -17.107 9.402 -5.296 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -16.976 10.698 -4.124 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -14.434 10.194 -5.548 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -15.744 10.610 -6.637 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -16.017 12.759 -5.727 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -15.335 12.311 -4.176 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -13.689 13.682 -5.116 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -13.083 12.062 -5.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -12.780 13.521 -7.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -13.764 12.193 -7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -14.460 13.722 -7.417 1.00 0.00 H new ATOM 1192 N MET A 232 -13.935 10.273 -2.737 1.00 0.00 N ATOM 1193 CA MET A 232 -13.096 10.897 -1.751 1.00 0.00 C ATOM 1194 C MET A 232 -12.683 12.280 -2.186 1.00 0.00 C ATOM 1195 O MET A 232 -12.305 12.471 -3.333 1.00 0.00 O ATOM 1196 CB MET A 232 -11.878 10.011 -1.489 1.00 0.00 C ATOM 1197 CG MET A 232 -11.064 9.645 -2.746 1.00 0.00 C ATOM 1198 SD MET A 232 -10.295 8.004 -2.717 1.00 0.00 S ATOM 1199 CE MET A 232 -11.755 6.915 -2.677 1.00 0.00 C ATOM 0 H MET A 232 -13.521 10.286 -3.669 1.00 0.00 H new ATOM 0 HA MET A 232 -13.658 11.008 -0.824 1.00 0.00 H new ATOM 0 HB2 MET A 232 -11.221 10.519 -0.783 1.00 0.00 H new ATOM 0 HB3 MET A 232 -12.212 9.091 -1.008 1.00 0.00 H new ATOM 0 HG2 MET A 232 -11.720 9.706 -3.614 1.00 0.00 H new ATOM 0 HG3 MET A 232 -10.283 10.392 -2.884 1.00 0.00 H new ATOM 0 HE1 MET A 232 -11.438 5.877 -2.782 1.00 0.00 H new ATOM 0 HE2 MET A 232 -12.277 7.041 -1.728 1.00 0.00 H new ATOM 0 HE3 MET A 232 -12.425 7.174 -3.497 1.00 0.00 H new ATOM 1209 N SER A 233 -12.751 13.229 -1.262 1.00 0.00 N ATOM 1210 CA SER A 233 -12.389 14.604 -1.513 1.00 0.00 C ATOM 1211 C SER A 233 -10.875 14.731 -1.441 1.00 0.00 C ATOM 1212 O SER A 233 -10.241 14.571 -0.391 1.00 0.00 O ATOM 1213 CB SER A 233 -13.111 15.534 -0.552 1.00 0.00 C ATOM 1214 OG SER A 233 -13.071 15.071 0.790 1.00 0.00 O ATOM 0 H SER A 233 -13.064 13.056 -0.307 1.00 0.00 H new ATOM 0 HA SER A 233 -12.705 14.905 -2.512 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.660 16.525 -0.604 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.150 15.639 -0.865 1.00 0.00 H new ATOM 0 HG SER A 233 -12.193 14.676 0.974 1.00 0.00 H new ATOM 1220 N GLU A 234 -10.306 15.082 -2.578 1.00 0.00 N ATOM 1221 CA GLU A 234 -8.880 15.153 -2.854 1.00 0.00 C ATOM 1222 C GLU A 234 -8.162 16.280 -2.096 1.00 0.00 C ATOM 1223 O GLU A 234 -6.952 16.445 -2.224 1.00 0.00 O ATOM 1224 CB GLU A 234 -8.696 15.295 -4.383 1.00 0.00 C ATOM 1225 CG GLU A 234 -9.343 14.173 -5.231 1.00 0.00 C ATOM 1226 CD GLU A 234 -10.797 14.415 -5.697 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -11.588 15.082 -4.989 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -11.164 13.884 -6.772 1.00 0.00 O ATOM 0 H GLU A 234 -10.864 15.343 -3.390 1.00 0.00 H new ATOM 0 HA GLU A 234 -8.414 14.236 -2.493 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.114 16.252 -4.696 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -7.629 15.326 -4.603 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -8.724 14.012 -6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -9.319 13.250 -4.652 1.00 0.00 H new ATOM 1235 N GLY A 235 -8.888 17.003 -1.241 1.00 0.00 N ATOM 1236 CA GLY A 235 -8.358 18.022 -0.352 1.00 0.00 C ATOM 1237 C GLY A 235 -7.854 17.450 0.972 1.00 0.00 C ATOM 1238 O GLY A 235 -6.881 17.972 1.510 1.00 0.00 O ATOM 0 H GLY A 235 -9.897 16.886 -1.150 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -7.542 18.544 -0.851 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -9.133 18.761 -0.151 1.00 0.00 H new ATOM 1242 N LYS A 236 -8.523 16.430 1.541 1.00 0.00 N ATOM 1243 CA LYS A 236 -8.170 15.904 2.873 1.00 0.00 C ATOM 1244 C LYS A 236 -8.391 14.409 3.075 1.00 0.00 C ATOM 1245 O LYS A 236 -7.933 13.872 4.079 1.00 0.00 O ATOM 1246 CB LYS A 236 -8.891 16.679 3.997 1.00 0.00 C ATOM 1247 CG LYS A 236 -8.290 18.073 4.241 1.00 0.00 C ATOM 1248 CD LYS A 236 -8.567 18.568 5.664 1.00 0.00 C ATOM 1249 CE LYS A 236 -7.843 19.903 5.886 1.00 0.00 C ATOM 1250 NZ LYS A 236 -7.451 20.084 7.300 1.00 0.00 N ATOM 0 H LYS A 236 -9.310 15.954 1.100 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.092 16.058 2.927 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -9.946 16.783 3.742 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -8.842 16.101 4.920 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -7.214 18.040 4.070 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.706 18.779 3.523 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -9.639 18.693 5.816 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -8.226 17.831 6.391 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.956 19.945 5.254 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -8.492 20.724 5.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.965 20.997 7.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.300 20.069 7.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.812 19.314 7.584 1.00 0.00 H new ATOM 1264 N LYS A 237 -9.064 13.704 2.165 1.00 0.00 N ATOM 1265 CA LYS A 237 -9.158 12.248 2.293 1.00 0.00 C ATOM 1266 C LYS A 237 -7.826 11.568 2.027 1.00 0.00 C ATOM 1267 O LYS A 237 -7.735 10.401 2.362 1.00 0.00 O ATOM 1268 CB LYS A 237 -10.218 11.671 1.356 1.00 0.00 C ATOM 1269 CG LYS A 237 -11.670 11.764 1.884 1.00 0.00 C ATOM 1270 CD LYS A 237 -12.163 10.451 2.556 1.00 0.00 C ATOM 1271 CE LYS A 237 -13.275 9.742 1.748 1.00 0.00 C ATOM 1272 NZ LYS A 237 -13.465 8.314 2.099 1.00 0.00 N ATOM 0 H LYS A 237 -9.539 14.101 1.354 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.449 12.049 3.324 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.160 12.191 0.400 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.982 10.624 1.164 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.736 12.580 2.604 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.335 12.013 1.057 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -11.319 9.772 2.677 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.535 10.678 3.555 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -14.215 10.271 1.904 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -13.040 9.815 0.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.280 7.934 1.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -12.611 7.778 1.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.637 8.228 3.121 1.00 0.00 H new ATOM 1286 N GLU A 238 -6.827 12.242 1.458 1.00 0.00 N ATOM 1287 CA GLU A 238 -5.489 11.683 1.288 1.00 0.00 C ATOM 1288 C GLU A 238 -5.000 10.908 2.480 1.00 0.00 C ATOM 1289 O GLU A 238 -4.775 9.718 2.341 1.00 0.00 O ATOM 1290 CB GLU A 238 -4.428 12.683 0.807 1.00 0.00 C ATOM 1291 CG GLU A 238 -4.440 12.898 -0.709 1.00 0.00 C ATOM 1292 CD GLU A 238 -3.464 11.893 -1.354 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -2.231 12.026 -1.151 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -3.884 10.948 -2.056 1.00 0.00 O ATOM 0 H GLU A 238 -6.924 13.193 1.102 1.00 0.00 H new ATOM 0 HA GLU A 238 -5.626 10.973 0.472 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.589 13.640 1.304 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -3.442 12.329 1.109 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -5.446 12.756 -1.104 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.145 13.920 -0.949 1.00 0.00 H new ATOM 1301 N GLU A 239 -4.853 11.545 3.627 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.252 10.878 4.783 1.00 0.00 C ATOM 1303 C GLU A 239 -5.104 9.710 5.290 1.00 0.00 C ATOM 1304 O GLU A 239 -4.551 8.691 5.704 1.00 0.00 O ATOM 1305 CB GLU A 239 -3.932 11.868 5.912 1.00 0.00 C ATOM 1306 CG GLU A 239 -2.761 12.812 5.582 1.00 0.00 C ATOM 1307 CD GLU A 239 -3.117 14.081 4.794 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -4.208 14.189 4.196 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -2.293 15.024 4.851 1.00 0.00 O ATOM 0 H GLU A 239 -5.135 12.512 3.789 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.307 10.457 4.439 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -4.820 12.463 6.126 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.696 11.310 6.818 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.287 13.111 6.517 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -2.019 12.252 5.013 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.431 9.833 5.204 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.377 8.775 5.557 1.00 0.00 C ATOM 1318 C LEU A 240 -7.201 7.621 4.586 1.00 0.00 C ATOM 1319 O LEU A 240 -6.869 6.533 5.017 1.00 0.00 O ATOM 1320 CB LEU A 240 -8.831 9.290 5.518 1.00 0.00 C ATOM 1321 CG LEU A 240 -9.113 10.533 6.381 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -10.572 10.970 6.196 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -8.840 10.282 7.865 1.00 0.00 C ATOM 0 H LEU A 240 -6.885 10.687 4.881 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.175 8.441 6.575 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.090 9.520 4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.492 8.486 5.841 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.437 11.321 6.049 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -10.769 11.850 6.808 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -10.750 11.210 5.148 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.236 10.161 6.500 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -9.053 11.188 8.433 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -9.477 9.472 8.220 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.794 10.007 8.001 1.00 0.00 H new ATOM 1335 N GLN A 241 -7.371 7.830 3.281 1.00 0.00 N ATOM 1336 CA GLN A 241 -7.204 6.795 2.270 1.00 0.00 C ATOM 1337 C GLN A 241 -5.808 6.191 2.356 1.00 0.00 C ATOM 1338 O GLN A 241 -5.652 4.984 2.249 1.00 0.00 O ATOM 1339 CB GLN A 241 -7.455 7.352 0.865 1.00 0.00 C ATOM 1340 CG GLN A 241 -8.890 7.840 0.637 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.017 6.819 0.810 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -11.078 7.192 1.307 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -9.865 5.563 0.424 1.00 0.00 N ATOM 0 H GLN A 241 -7.632 8.737 2.894 1.00 0.00 H new ATOM 0 HA GLN A 241 -7.939 6.014 2.462 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -6.768 8.179 0.684 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -7.224 6.579 0.132 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -9.077 8.667 1.321 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -8.952 8.242 -0.374 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -8.983 5.259 0.012 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -10.630 4.898 0.538 1.00 0.00 H new ATOM 1352 N ARG A 242 -4.770 6.991 2.586 1.00 0.00 N ATOM 1353 CA ARG A 242 -3.417 6.503 2.760 1.00 0.00 C ATOM 1354 C ARG A 242 -3.365 5.466 3.854 1.00 0.00 C ATOM 1355 O ARG A 242 -2.579 4.533 3.742 1.00 0.00 O ATOM 1356 CB ARG A 242 -2.512 7.691 3.121 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.044 7.437 2.842 1.00 0.00 C ATOM 1358 CD ARG A 242 -0.829 7.249 1.349 1.00 0.00 C ATOM 1359 NE ARG A 242 0.230 8.126 0.830 1.00 0.00 N ATOM 1360 CZ ARG A 242 0.072 9.360 0.340 1.00 0.00 C ATOM 1361 NH1 ARG A 242 -1.145 9.865 0.138 1.00 0.00 N ATOM 1362 NH2 ARG A 242 1.156 10.068 0.051 1.00 0.00 N ATOM 0 H ARG A 242 -4.852 8.005 2.656 1.00 0.00 H new ATOM 0 HA ARG A 242 -3.075 6.038 1.835 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -2.834 8.568 2.559 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.638 7.926 4.178 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.446 8.274 3.202 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.710 6.551 3.381 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -0.570 6.210 1.148 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -1.760 7.453 0.820 1.00 0.00 H new ATOM 0 HE ARG A 242 1.181 7.756 0.845 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -1.971 9.308 0.358 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -1.250 10.808 -0.236 1.00 0.00 H new ATOM 0 HH21 ARG A 242 2.082 9.668 0.204 1.00 0.00 H new ATOM 0 HH22 ARG A 242 1.064 11.012 -0.324 1.00 0.00 H new ATOM 1376 N SER A 243 -4.149 5.660 4.903 1.00 0.00 N ATOM 1377 CA SER A 243 -4.263 4.689 5.956 1.00 0.00 C ATOM 1378 C SER A 243 -5.145 3.553 5.432 1.00 0.00 C ATOM 1379 O SER A 243 -4.622 2.502 5.052 1.00 0.00 O ATOM 1380 CB SER A 243 -4.782 5.440 7.206 1.00 0.00 C ATOM 1381 OG SER A 243 -4.484 4.766 8.403 1.00 0.00 O ATOM 0 H SER A 243 -4.718 6.495 5.039 1.00 0.00 H new ATOM 0 HA SER A 243 -3.327 4.218 6.257 1.00 0.00 H new ATOM 0 HB2 SER A 243 -4.342 6.437 7.235 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.861 5.570 7.125 1.00 0.00 H new ATOM 0 HG SER A 243 -5.235 4.858 9.026 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.422 3.830 5.188 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.487 2.929 4.824 1.00 0.00 C ATOM 1389 C LEU A 244 -7.089 1.953 3.740 1.00 0.00 C ATOM 1390 O LEU A 244 -7.173 0.759 3.959 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.717 3.725 4.352 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.454 4.599 5.390 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -10.353 5.623 4.678 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -10.331 3.770 6.329 1.00 0.00 C ATOM 0 H LEU A 244 -6.760 4.790 5.249 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.722 2.353 5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.403 4.372 3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.436 3.017 3.940 1.00 0.00 H new ATOM 0 HG LEU A 244 -8.685 5.098 5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -10.868 6.234 5.420 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -9.742 6.263 4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -11.088 5.099 4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -10.828 4.430 7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -11.080 3.233 5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -9.711 3.055 6.870 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.622 2.430 2.587 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.340 1.569 1.437 1.00 0.00 C ATOM 1408 C ASN A 245 -5.389 0.463 1.849 1.00 0.00 C ATOM 1409 O ASN A 245 -5.589 -0.692 1.504 1.00 0.00 O ATOM 1410 CB ASN A 245 -5.724 2.297 0.227 1.00 0.00 C ATOM 1411 CG ASN A 245 -6.346 3.628 -0.165 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -7.531 3.901 -0.002 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -5.508 4.540 -0.630 1.00 0.00 N ATOM 0 H ASN A 245 -6.429 3.418 2.423 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.310 1.184 1.121 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -4.667 2.464 0.434 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -5.779 1.630 -0.634 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -5.846 5.476 -0.855 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -4.524 4.307 -0.764 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.331 0.801 2.580 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.367 -0.205 3.000 1.00 0.00 C ATOM 1422 C ILE A 246 -3.953 -1.013 4.147 1.00 0.00 C ATOM 1423 O ILE A 246 -3.753 -2.217 4.231 1.00 0.00 O ATOM 1424 CB ILE A 246 -2.064 0.420 3.452 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.644 1.619 2.603 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -0.941 -0.630 3.416 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.497 2.333 3.284 1.00 0.00 C ATOM 0 H ILE A 246 -4.123 1.750 2.889 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.157 -0.846 2.144 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.231 0.780 4.467 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.343 1.288 1.609 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.485 2.300 2.472 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -0.006 -0.174 3.742 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.194 -1.456 4.081 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.826 -1.005 2.399 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.193 3.190 2.682 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.815 2.676 4.269 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.345 1.649 3.392 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.618 -0.347 5.081 1.00 0.00 N ATOM 1440 CA LEU A 247 -5.200 -0.972 6.246 1.00 0.00 C ATOM 1441 C LEU A 247 -6.245 -2.022 5.848 1.00 0.00 C ATOM 1442 O LEU A 247 -6.455 -2.950 6.624 1.00 0.00 O ATOM 1443 CB LEU A 247 -5.792 0.108 7.150 1.00 0.00 C ATOM 1444 CG LEU A 247 -4.841 1.067 7.880 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -5.706 2.035 8.684 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -3.822 0.378 8.773 1.00 0.00 C ATOM 0 H LEU A 247 -4.767 0.661 5.043 1.00 0.00 H new ATOM 0 HA LEU A 247 -4.424 -1.502 6.799 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.467 0.712 6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.400 -0.391 7.904 1.00 0.00 H new ATOM 0 HG LEU A 247 -4.239 1.586 7.134 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.066 2.736 9.220 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.361 2.585 8.008 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.310 1.476 9.399 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -3.191 1.128 9.250 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -4.340 -0.200 9.538 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -3.203 -0.288 8.172 1.00 0.00 H new ATOM 1458 N THR A 248 -6.901 -1.851 4.700 1.00 0.00 N ATOM 1459 CA THR A 248 -7.852 -2.708 4.014 1.00 0.00 C ATOM 1460 C THR A 248 -7.230 -3.757 3.078 1.00 0.00 C ATOM 1461 O THR A 248 -7.627 -4.917 3.134 1.00 0.00 O ATOM 1462 CB THR A 248 -8.858 -1.778 3.312 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.570 -0.996 4.242 1.00 0.00 O ATOM 1464 CG2 THR A 248 -9.933 -2.491 2.535 1.00 0.00 C ATOM 0 H THR A 248 -6.754 -0.995 4.166 1.00 0.00 H new ATOM 0 HA THR A 248 -8.354 -3.341 4.746 1.00 0.00 H new ATOM 0 HB THR A 248 -8.226 -1.195 2.642 1.00 0.00 H new ATOM 0 HG1 THR A 248 -10.393 -0.663 3.827 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.596 -1.758 2.074 1.00 0.00 H new ATOM 0 HG22 THR A 248 -9.475 -3.104 1.759 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.507 -3.127 3.208 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.289 -3.352 2.226 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.668 -4.176 1.161 1.00 0.00 C ATOM 1474 C ALA A 249 -4.522 -5.018 1.691 1.00 0.00 C ATOM 1475 O ALA A 249 -4.101 -5.980 1.055 1.00 0.00 O ATOM 1476 CB ALA A 249 -5.020 -3.341 0.029 1.00 0.00 C ATOM 0 H ALA A 249 -5.915 -2.403 2.251 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.501 -4.772 0.789 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.586 -4.010 -0.714 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.779 -2.718 -0.443 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -4.238 -2.707 0.447 1.00 0.00 H new ATOM 1482 N PHE A 250 -3.964 -4.580 2.812 1.00 0.00 N ATOM 1483 CA PHE A 250 -2.788 -5.133 3.419 1.00 0.00 C ATOM 1484 C PHE A 250 -2.968 -5.026 4.950 1.00 0.00 C ATOM 1485 O PHE A 250 -2.205 -4.367 5.672 1.00 0.00 O ATOM 1486 CB PHE A 250 -1.602 -4.373 2.781 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.301 -4.704 1.311 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.055 -6.038 0.939 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.210 -3.709 0.306 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -0.531 -6.375 -0.304 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.798 -4.065 -1.000 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.401 -5.383 -1.255 1.00 0.00 C ATOM 0 H PHE A 250 -4.346 -3.793 3.337 1.00 0.00 H new ATOM 0 HA PHE A 250 -2.598 -6.192 3.246 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -1.798 -3.304 2.859 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -0.707 -4.577 3.369 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -1.281 -6.826 1.642 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.454 -2.682 0.536 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -0.232 -7.390 -0.521 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.790 -3.329 -1.790 1.00 0.00 H new ATOM 0 HZ PHE A 250 0.017 -5.630 -2.220 1.00 0.00 H new ATOM 1502 N ARG A 251 -3.988 -5.718 5.477 1.00 0.00 N ATOM 1503 CA ARG A 251 -4.441 -5.658 6.873 1.00 0.00 C ATOM 1504 C ARG A 251 -3.570 -6.305 7.941 1.00 0.00 C ATOM 1505 O ARG A 251 -3.919 -7.325 8.529 1.00 0.00 O ATOM 1506 CB ARG A 251 -5.866 -6.264 6.989 1.00 0.00 C ATOM 1507 CG ARG A 251 -6.880 -5.875 5.904 1.00 0.00 C ATOM 1508 CD ARG A 251 -8.333 -5.794 6.393 1.00 0.00 C ATOM 1509 NE ARG A 251 -8.496 -4.911 7.566 1.00 0.00 N ATOM 1510 CZ ARG A 251 -9.614 -4.773 8.289 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -10.763 -5.220 7.803 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -9.593 -4.187 9.482 1.00 0.00 N ATOM 0 H ARG A 251 -4.544 -6.363 4.916 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.395 -4.591 7.090 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.773 -7.350 6.992 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -6.278 -5.977 7.956 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -6.595 -4.909 5.488 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -6.822 -6.601 5.093 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -8.965 -5.432 5.582 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -8.682 -6.795 6.647 1.00 0.00 H new ATOM 0 HE ARG A 251 -7.687 -4.359 7.849 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -10.790 -5.665 6.885 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -11.620 -5.119 8.347 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -8.715 -3.833 9.861 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -10.455 -4.091 10.018 1.00 0.00 H new ATOM 1526 N LYS A 252 -2.359 -5.813 8.125 1.00 0.00 N ATOM 1527 CA LYS A 252 -1.456 -6.196 9.174 1.00 0.00 C ATOM 1528 C LYS A 252 -1.658 -5.128 10.220 1.00 0.00 C ATOM 1529 O LYS A 252 -2.334 -5.376 11.212 1.00 0.00 O ATOM 1530 CB LYS A 252 -0.107 -6.452 8.528 1.00 0.00 C ATOM 1531 CG LYS A 252 -0.220 -7.522 7.411 1.00 0.00 C ATOM 1532 CD LYS A 252 -0.965 -8.851 7.731 1.00 0.00 C ATOM 1533 CE LYS A 252 -1.824 -9.512 6.624 1.00 0.00 C ATOM 1534 NZ LYS A 252 -3.102 -8.840 6.258 1.00 0.00 N ATOM 0 H LYS A 252 -1.967 -5.099 7.511 1.00 0.00 H new ATOM 0 HA LYS A 252 -1.603 -7.133 9.712 1.00 0.00 H new ATOM 0 HB2 LYS A 252 0.282 -5.524 8.109 1.00 0.00 H new ATOM 0 HB3 LYS A 252 0.605 -6.784 9.284 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -0.717 -7.060 6.558 1.00 0.00 H new ATOM 0 HG3 LYS A 252 0.791 -7.777 7.092 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -0.219 -9.579 8.048 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -1.615 -8.667 8.587 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -1.214 -9.589 5.724 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -2.056 -10.529 6.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -3.626 -9.434 5.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -3.677 -8.698 7.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -2.897 -7.919 5.822 1.00 0.00 H new ATOM 1548 N LYS A 253 -1.180 -3.899 9.961 1.00 0.00 N ATOM 1549 CA LYS A 253 -1.516 -2.825 10.891 1.00 0.00 C ATOM 1550 C LYS A 253 -3.000 -2.523 10.787 1.00 0.00 C ATOM 1551 O LYS A 253 -3.507 -2.008 11.766 1.00 0.00 O ATOM 1552 CB LYS A 253 -0.650 -1.566 10.827 1.00 0.00 C ATOM 1553 CG LYS A 253 0.666 -1.706 11.605 1.00 0.00 C ATOM 1554 CD LYS A 253 0.493 -1.900 13.135 1.00 0.00 C ATOM 1555 CE LYS A 253 -0.428 -0.889 13.859 1.00 0.00 C ATOM 1556 NZ LYS A 253 -1.845 -1.313 13.982 1.00 0.00 N ATOM 0 H LYS A 253 -0.596 -3.640 9.166 1.00 0.00 H new ATOM 0 HA LYS A 253 -1.275 -3.205 11.884 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -0.427 -1.337 9.785 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -1.214 -0.723 11.226 1.00 0.00 H new ATOM 0 HG2 LYS A 253 1.221 -2.554 11.205 1.00 0.00 H new ATOM 0 HG3 LYS A 253 1.272 -0.817 11.431 1.00 0.00 H new ATOM 0 HD2 LYS A 253 0.103 -2.903 13.310 1.00 0.00 H new ATOM 0 HD3 LYS A 253 1.479 -1.856 13.598 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -0.030 -0.707 14.857 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -0.393 0.060 13.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -2.393 -0.562 14.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -2.237 -1.491 13.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -1.899 -2.183 14.548 1.00 0.00 H new ATOM 1570 N GLY A 254 -3.673 -2.948 9.704 1.00 0.00 N ATOM 1571 CA GLY A 254 -5.111 -2.898 9.438 1.00 0.00 C ATOM 1572 C GLY A 254 -5.997 -3.319 10.599 1.00 0.00 C ATOM 1573 O GLY A 254 -7.210 -3.174 10.524 1.00 0.00 O ATOM 0 H GLY A 254 -3.173 -3.374 8.924 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -5.376 -1.881 9.149 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -5.329 -3.539 8.584 1.00 0.00 H new ATOM 1577 N ALA A 255 -5.422 -3.944 11.615 1.00 0.00 N ATOM 1578 CA ALA A 255 -6.026 -4.312 12.869 1.00 0.00 C ATOM 1579 C ALA A 255 -6.256 -3.048 13.742 1.00 0.00 C ATOM 1580 O ALA A 255 -6.080 -3.099 14.957 1.00 0.00 O ATOM 1581 CB ALA A 255 -5.043 -5.323 13.475 1.00 0.00 C ATOM 0 H ALA A 255 -4.443 -4.226 11.572 1.00 0.00 H new ATOM 0 HA ALA A 255 -7.016 -4.758 12.776 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -5.420 -5.663 14.440 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -4.939 -6.176 12.804 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -4.071 -4.848 13.612 1.00 0.00 H new ATOM 1587 N GLU A 256 -6.563 -1.904 13.118 1.00 0.00 N ATOM 1588 CA GLU A 256 -6.952 -0.631 13.707 1.00 0.00 C ATOM 1589 C GLU A 256 -8.480 -0.682 13.647 1.00 0.00 C ATOM 1590 O GLU A 256 -9.029 -1.261 12.703 1.00 0.00 O ATOM 1591 CB GLU A 256 -6.526 0.625 12.906 1.00 0.00 C ATOM 1592 CG GLU A 256 -5.155 0.669 12.227 1.00 0.00 C ATOM 1593 CD GLU A 256 -3.918 0.638 13.131 1.00 0.00 C ATOM 1594 OE1 GLU A 256 -3.996 0.275 14.328 1.00 0.00 O ATOM 1595 OE2 GLU A 256 -2.794 0.831 12.606 1.00 0.00 O ATOM 0 H GLU A 256 -6.542 -1.848 12.100 1.00 0.00 H new ATOM 0 HA GLU A 256 -6.486 -0.532 14.687 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -7.277 0.786 12.132 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -6.579 1.476 13.585 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -5.092 -0.176 11.541 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -5.108 1.575 11.623 1.00 0.00 H new ATOM 1602 N LYS A 257 -9.194 -0.094 14.609 1.00 0.00 N ATOM 1603 CA LYS A 257 -10.654 -0.012 14.521 1.00 0.00 C ATOM 1604 C LYS A 257 -11.128 0.989 13.438 1.00 0.00 C ATOM 1605 O LYS A 257 -12.215 1.559 13.558 1.00 0.00 O ATOM 1606 CB LYS A 257 -11.313 0.151 15.908 1.00 0.00 C ATOM 1607 CG LYS A 257 -12.800 -0.290 15.893 1.00 0.00 C ATOM 1608 CD LYS A 257 -13.842 0.840 16.007 1.00 0.00 C ATOM 1609 CE LYS A 257 -15.128 0.562 15.204 1.00 0.00 C ATOM 1610 NZ LYS A 257 -14.915 0.565 13.739 1.00 0.00 N ATOM 0 H LYS A 257 -8.793 0.327 15.447 1.00 0.00 H new ATOM 0 HA LYS A 257 -11.019 -0.974 14.163 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -10.766 -0.440 16.642 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -11.246 1.192 16.223 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -12.987 -0.837 14.969 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -12.959 -0.988 16.715 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -14.100 0.983 17.056 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -13.398 1.772 15.658 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -15.533 -0.405 15.503 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -15.876 1.313 15.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -15.682 1.094 13.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -14.004 1.016 13.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -14.909 -0.414 13.387 1.00 0.00 H new ATOM 1624 N GLU A 258 -10.305 1.285 12.427 1.00 0.00 N ATOM 1625 CA GLU A 258 -10.697 2.079 11.291 1.00 0.00 C ATOM 1626 C GLU A 258 -11.622 1.031 10.643 1.00 0.00 C ATOM 1627 O GLU A 258 -11.387 -0.183 10.693 1.00 0.00 O ATOM 1628 CB GLU A 258 -9.524 2.509 10.374 1.00 0.00 C ATOM 1629 CG GLU A 258 -8.717 3.736 10.861 1.00 0.00 C ATOM 1630 CD GLU A 258 -7.794 4.356 9.780 1.00 0.00 C ATOM 1631 OE1 GLU A 258 -8.268 4.586 8.648 1.00 0.00 O ATOM 1632 OE2 GLU A 258 -6.607 4.648 10.067 1.00 0.00 O ATOM 0 H GLU A 258 -9.336 0.968 12.388 1.00 0.00 H new ATOM 0 HA GLU A 258 -11.134 3.051 11.519 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -8.842 1.666 10.266 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -9.921 2.727 9.382 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -9.412 4.499 11.211 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -8.110 3.442 11.717 1.00 0.00 H new ATOM 1639 N GLU A 259 -12.765 1.490 10.192 1.00 0.00 N ATOM 1640 CA GLU A 259 -13.837 0.651 9.673 1.00 0.00 C ATOM 1641 C GLU A 259 -13.398 0.254 8.249 1.00 0.00 C ATOM 1642 O GLU A 259 -13.655 0.954 7.270 1.00 0.00 O ATOM 1643 CB GLU A 259 -15.149 1.447 9.765 1.00 0.00 C ATOM 1644 CG GLU A 259 -16.361 0.508 9.775 1.00 0.00 C ATOM 1645 CD GLU A 259 -16.492 0.018 11.228 1.00 0.00 C ATOM 1646 OE1 GLU A 259 -17.047 0.772 12.060 1.00 0.00 O ATOM 1647 OE2 GLU A 259 -15.800 -0.946 11.630 1.00 0.00 O ATOM 0 H GLU A 259 -12.989 2.485 10.172 1.00 0.00 H new ATOM 0 HA GLU A 259 -14.021 -0.268 10.230 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -15.147 2.054 10.670 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -15.223 2.133 8.921 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -17.263 1.029 9.454 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -16.215 -0.328 9.091 1.00 0.00 H new ATOM 1654 N LEU A 260 -12.649 -0.847 8.177 1.00 0.00 N ATOM 1655 CA LEU A 260 -11.962 -1.413 7.023 1.00 0.00 C ATOM 1656 C LEU A 260 -12.444 -2.806 6.662 1.00 0.00 C ATOM 1657 O LEU A 260 -12.083 -3.312 5.577 1.00 0.00 O ATOM 1658 CB LEU A 260 -10.517 -1.599 7.484 1.00 0.00 C ATOM 1659 CG LEU A 260 -9.745 -0.383 8.003 1.00 0.00 C ATOM 1660 CD1 LEU A 260 -8.686 -0.902 8.979 1.00 0.00 C ATOM 1661 CD2 LEU A 260 -9.122 0.430 6.894 1.00 0.00 C ATOM 1662 OXT LEU A 260 -12.898 -3.543 7.564 1.00 0.00 O ATOM 0 H LEU A 260 -12.496 -1.418 9.008 1.00 0.00 H new ATOM 0 HA LEU A 260 -12.119 -0.760 6.165 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -10.517 -2.351 8.273 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -9.955 -2.014 6.648 1.00 0.00 H new ATOM 0 HG LEU A 260 -10.433 0.299 8.503 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -8.112 -0.063 9.373 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.174 -1.425 9.801 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.017 -1.587 8.459 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -8.588 1.279 7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.425 -0.193 6.334 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.903 0.792 6.225 1.00 0.00 H new TER 1674 LEU A 260