USER MOD reduce.3.24.130724 H: found=0, std=0, add=752, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 749 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 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 217 GLN : amide:sc= -0.292 K(o=-0.29,f=-5.1!) USER MOD Set 2.1: A 187 HIS : no HE2:sc= -0.414 X(o=-0.41,f=-0.88) USER MOD Set 2.2: A 206 MET CE :methyl 172:sc= 0 (180deg=-0.0933) USER MOD Set 3.1: A 169 TYR OH : rot 178:sc= 1.23 USER MOD Set 3.2: A 171 ASN : amide:sc= -0.48 K(o=0.93,f=-0.91) USER MOD Set 3.3: A 174 ASN : amide:sc= 0.175 K(o=0.93,f=-0.78!) USER MOD Set 4.1: A 166 MET CE :methyl 165:sc= 0 (180deg=0) USER MOD Set 4.2: A 170 ASN : amide:sc= 0.107 X(o=0.11,f=-0.3) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -114:sc= 0 (180deg=-0.0996) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.941 K(o=0.94,f=-3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -61:sc= 1.43 USER MOD Single : A 153 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 154 MET CE :methyl -160:sc= -1.25 (180deg=-2.13) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 160 GLN : amide:sc= -0.732 K(o=-0.73,f=-4!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.997 X(o=-1,f=-0.7) USER MOD Single : A 173 ASN : amide:sc= -0.394! X(o=-0.39!,f=-0.12) USER MOD Single : A 177 HIS : no HD1:sc= -0.271 X(o=-0.27,f=-0.096) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.61 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.491 K(o=-0.49,f=-1.7) USER MOD Single : A 188 THR OG1 : rot 20:sc= 0.977 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -1.5 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.159 K(o=0.16,f=-6.3!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0206 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.39) USER MOD Single : A 213 MET CE :methyl -175:sc= -1.42 (180deg=-1.47) USER MOD Single : A 216 THR OG1 : rot 85:sc= 1.27 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 170:sc= -0.417 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 12.099 -9.497 13.647 1.00 0.00 N ATOM 28 CA GLY A 127 12.766 -8.295 14.134 1.00 0.00 C ATOM 29 C GLY A 127 12.308 -7.068 13.353 1.00 0.00 C ATOM 30 O GLY A 127 12.926 -6.009 13.440 1.00 0.00 O ATOM 0 HA2 GLY A 127 12.551 -8.158 15.194 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.846 -8.409 14.040 1.00 0.00 H new ATOM 34 N TYR A 128 11.254 -7.213 12.550 1.00 0.00 N ATOM 35 CA TYR A 128 10.698 -6.170 11.710 1.00 0.00 C ATOM 36 C TYR A 128 10.106 -5.051 12.568 1.00 0.00 C ATOM 37 O TYR A 128 9.842 -5.250 13.760 1.00 0.00 O ATOM 38 CB TYR A 128 9.615 -6.800 10.820 1.00 0.00 C ATOM 39 CG TYR A 128 10.106 -7.916 9.914 1.00 0.00 C ATOM 40 CD1 TYR A 128 10.719 -7.606 8.688 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.902 -9.267 10.254 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.121 -8.620 7.806 1.00 0.00 C ATOM 43 CE2 TYR A 128 10.231 -10.285 9.346 1.00 0.00 C ATOM 44 CZ TYR A 128 10.830 -9.965 8.114 1.00 0.00 C ATOM 45 OH TYR A 128 11.064 -10.945 7.210 1.00 0.00 O ATOM 0 H TYR A 128 10.750 -8.096 12.469 1.00 0.00 H new ATOM 0 HA TYR A 128 11.480 -5.731 11.090 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.822 -7.191 11.458 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.171 -6.019 10.203 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.883 -6.572 8.421 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.490 -9.521 11.219 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.650 -8.372 6.897 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.024 -11.316 9.593 1.00 0.00 H new ATOM 0 HH TYR A 128 10.806 -11.810 7.591 1.00 0.00 H new ATOM 55 N MET A 129 9.804 -3.921 11.938 1.00 0.00 N ATOM 56 CA MET A 129 9.002 -2.856 12.510 1.00 0.00 C ATOM 57 C MET A 129 7.978 -2.391 11.486 1.00 0.00 C ATOM 58 O MET A 129 8.172 -2.563 10.280 1.00 0.00 O ATOM 59 CB MET A 129 9.881 -1.686 12.983 1.00 0.00 C ATOM 60 CG MET A 129 10.838 -1.113 11.920 1.00 0.00 C ATOM 61 SD MET A 129 12.457 -1.928 11.796 1.00 0.00 S ATOM 62 CE MET A 129 13.230 -1.258 13.295 1.00 0.00 C ATOM 0 H MET A 129 10.121 -3.719 10.990 1.00 0.00 H new ATOM 0 HA MET A 129 8.481 -3.240 13.387 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.232 -0.884 13.335 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.470 -2.018 13.838 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.348 -1.170 10.948 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.999 -0.057 12.134 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.062 -0.611 13.017 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.495 -0.683 13.857 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.598 -2.078 13.912 1.00 0.00 H new ATOM 72 N LEU A 130 6.910 -1.764 11.976 1.00 0.00 N ATOM 73 CA LEU A 130 5.894 -1.088 11.190 1.00 0.00 C ATOM 74 C LEU A 130 6.228 0.408 11.183 1.00 0.00 C ATOM 75 O LEU A 130 5.504 1.212 11.763 1.00 0.00 O ATOM 76 CB LEU A 130 4.482 -1.413 11.729 1.00 0.00 C ATOM 77 CG LEU A 130 3.346 -0.794 10.890 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.355 -1.203 9.410 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.959 -1.087 11.450 1.00 0.00 C ATOM 0 H LEU A 130 6.726 -1.714 12.978 1.00 0.00 H new ATOM 0 HA LEU A 130 5.889 -1.438 10.158 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.353 -2.495 11.758 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.402 -1.054 12.755 1.00 0.00 H new ATOM 0 HG LEU A 130 3.554 0.274 10.955 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.523 -0.723 8.895 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.294 -0.892 8.952 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.254 -2.285 9.331 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.205 -0.624 10.814 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.798 -2.165 11.478 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.881 -0.682 12.459 1.00 0.00 H new ATOM 91 N GLY A 131 7.332 0.761 10.524 1.00 0.00 N ATOM 92 CA GLY A 131 7.747 2.113 10.152 1.00 0.00 C ATOM 93 C GLY A 131 7.465 3.239 11.152 1.00 0.00 C ATOM 94 O GLY A 131 7.556 3.056 12.368 1.00 0.00 O ATOM 0 H GLY A 131 8.006 0.061 10.215 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.820 2.095 9.960 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.259 2.368 9.211 1.00 0.00 H new ATOM 98 N SER A 132 7.176 4.438 10.635 1.00 0.00 N ATOM 99 CA SER A 132 6.702 5.576 11.420 1.00 0.00 C ATOM 100 C SER A 132 5.294 5.889 10.932 1.00 0.00 C ATOM 101 O SER A 132 5.052 5.931 9.724 1.00 0.00 O ATOM 102 CB SER A 132 7.610 6.788 11.191 1.00 0.00 C ATOM 103 OG SER A 132 7.730 7.597 12.345 1.00 0.00 O ATOM 0 H SER A 132 7.268 4.645 9.641 1.00 0.00 H new ATOM 0 HA SER A 132 6.710 5.345 12.485 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.599 6.445 10.886 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.213 7.386 10.371 1.00 0.00 H new ATOM 0 HG SER A 132 8.319 8.356 12.153 1.00 0.00 H new ATOM 109 N ALA A 133 4.364 6.094 11.860 1.00 0.00 N ATOM 110 CA ALA A 133 2.948 6.252 11.561 1.00 0.00 C ATOM 111 C ALA A 133 2.670 7.627 10.972 1.00 0.00 C ATOM 112 O ALA A 133 2.444 8.583 11.719 1.00 0.00 O ATOM 113 CB ALA A 133 2.097 5.969 12.792 1.00 0.00 C ATOM 0 H ALA A 133 4.578 6.156 12.855 1.00 0.00 H new ATOM 0 HA ALA A 133 2.669 5.517 10.806 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.043 6.094 12.542 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.272 4.947 13.128 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.366 6.663 13.588 1.00 0.00 H new ATOM 119 N MET A 134 2.690 7.710 9.645 1.00 0.00 N ATOM 120 CA MET A 134 2.601 8.944 8.883 1.00 0.00 C ATOM 121 C MET A 134 1.372 8.949 7.967 1.00 0.00 C ATOM 122 O MET A 134 0.563 8.015 7.990 1.00 0.00 O ATOM 123 CB MET A 134 3.932 9.144 8.135 1.00 0.00 C ATOM 124 CG MET A 134 4.246 8.015 7.145 1.00 0.00 C ATOM 125 SD MET A 134 5.832 8.189 6.285 1.00 0.00 S ATOM 126 CE MET A 134 6.436 6.492 6.476 1.00 0.00 C ATOM 0 H MET A 134 2.772 6.885 9.051 1.00 0.00 H new ATOM 0 HA MET A 134 2.454 9.795 9.548 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.900 10.091 7.597 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.742 9.217 8.861 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.240 7.066 7.682 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.448 7.967 6.404 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.414 6.399 6.004 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.520 6.253 7.536 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.738 5.802 6.002 1.00 0.00 H new ATOM 136 N SER A 135 1.238 10.018 7.174 1.00 0.00 N ATOM 137 CA SER A 135 0.302 10.166 6.086 1.00 0.00 C ATOM 138 C SER A 135 0.542 9.083 5.034 1.00 0.00 C ATOM 139 O SER A 135 1.529 8.343 5.042 1.00 0.00 O ATOM 140 CB SER A 135 0.508 11.556 5.460 1.00 0.00 C ATOM 141 OG SER A 135 0.218 12.601 6.373 1.00 0.00 O ATOM 0 H SER A 135 1.822 10.846 7.293 1.00 0.00 H new ATOM 0 HA SER A 135 -0.718 10.065 6.456 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.539 11.650 5.118 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.130 11.655 4.582 1.00 0.00 H new ATOM 0 HG SER A 135 0.363 13.466 5.937 1.00 0.00 H new ATOM 147 N ARG A 136 -0.349 9.049 4.056 1.00 0.00 N ATOM 148 CA ARG A 136 -0.275 8.162 2.906 1.00 0.00 C ATOM 149 C ARG A 136 -0.153 9.047 1.664 1.00 0.00 C ATOM 150 O ARG A 136 -0.924 10.007 1.571 1.00 0.00 O ATOM 151 CB ARG A 136 -1.510 7.253 2.835 1.00 0.00 C ATOM 152 CG ARG A 136 -1.855 6.534 4.154 1.00 0.00 C ATOM 153 CD ARG A 136 -2.570 5.199 3.884 1.00 0.00 C ATOM 154 NE ARG A 136 -3.521 4.782 4.926 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.736 5.296 5.139 1.00 0.00 C ATOM 156 NH1 ARG A 136 -5.198 6.265 4.356 1.00 0.00 N ATOM 157 NH2 ARG A 136 -5.491 4.827 6.118 1.00 0.00 N ATOM 0 H ARG A 136 -1.168 9.656 4.040 1.00 0.00 H new ATOM 0 HA ARG A 136 0.587 7.499 2.981 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.368 7.851 2.528 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -1.349 6.504 2.060 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.943 6.354 4.723 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.491 7.174 4.766 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.103 5.274 2.936 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.818 4.419 3.766 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.224 4.028 5.546 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.625 6.618 3.590 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.126 6.655 4.521 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.146 4.072 6.711 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.418 5.220 6.280 1.00 0.00 H new ATOM 171 N PRO A 137 0.782 8.767 0.742 1.00 0.00 N ATOM 172 CA PRO A 137 1.014 9.593 -0.440 1.00 0.00 C ATOM 173 C PRO A 137 -0.173 9.523 -1.409 1.00 0.00 C ATOM 174 O PRO A 137 -1.084 8.712 -1.216 1.00 0.00 O ATOM 175 CB PRO A 137 2.315 9.050 -1.070 1.00 0.00 C ATOM 176 CG PRO A 137 2.386 7.609 -0.575 1.00 0.00 C ATOM 177 CD PRO A 137 1.698 7.642 0.780 1.00 0.00 C ATOM 0 HA PRO A 137 1.113 10.649 -0.187 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.282 9.098 -2.158 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.184 9.626 -0.751 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.882 6.928 -1.260 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.418 7.269 -0.489 1.00 0.00 H new ATOM 0 HD2 PRO A 137 1.163 6.711 0.968 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.425 7.759 1.583 1.00 0.00 H new ATOM 185 N ILE A 138 -0.130 10.317 -2.486 1.00 0.00 N ATOM 186 CA ILE A 138 -0.997 10.182 -3.653 1.00 0.00 C ATOM 187 C ILE A 138 -0.124 9.707 -4.816 1.00 0.00 C ATOM 188 O ILE A 138 0.765 10.425 -5.282 1.00 0.00 O ATOM 189 CB ILE A 138 -1.767 11.480 -3.972 1.00 0.00 C ATOM 190 CG1 ILE A 138 -2.534 12.037 -2.758 1.00 0.00 C ATOM 191 CG2 ILE A 138 -2.738 11.260 -5.146 1.00 0.00 C ATOM 192 CD1 ILE A 138 -3.651 11.144 -2.202 1.00 0.00 C ATOM 0 H ILE A 138 0.529 11.091 -2.568 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.779 9.449 -3.456 1.00 0.00 H new ATOM 0 HB ILE A 138 -1.017 12.221 -4.249 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.819 12.231 -1.959 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.968 12.997 -3.037 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -3.272 12.187 -5.355 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -2.177 10.956 -6.030 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.454 10.481 -4.885 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.121 11.637 -1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.397 10.969 -2.977 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -3.230 10.191 -1.883 1.00 0.00 H new ATOM 204 N ILE A 139 -0.354 8.468 -5.233 1.00 0.00 N ATOM 205 CA ILE A 139 0.088 7.894 -6.496 1.00 0.00 C ATOM 206 C ILE A 139 -0.795 8.448 -7.604 1.00 0.00 C ATOM 207 O ILE A 139 -1.959 8.746 -7.340 1.00 0.00 O ATOM 208 CB ILE A 139 -0.051 6.360 -6.405 1.00 0.00 C ATOM 209 CG1 ILE A 139 0.770 5.794 -5.233 1.00 0.00 C ATOM 210 CG2 ILE A 139 0.317 5.640 -7.713 1.00 0.00 C ATOM 211 CD1 ILE A 139 2.253 6.162 -5.300 1.00 0.00 C ATOM 0 H ILE A 139 -0.882 7.802 -4.669 1.00 0.00 H new ATOM 0 HA ILE A 139 1.127 8.146 -6.707 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.108 6.166 -6.224 1.00 0.00 H new ATOM 0 HG12 ILE A 139 0.353 6.162 -4.295 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.672 4.708 -5.221 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.198 4.564 -7.582 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -0.338 5.983 -8.514 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.352 5.862 -7.971 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.774 5.732 -4.445 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.684 5.770 -6.222 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.360 7.247 -5.282 1.00 0.00 H new ATOM 223 N HIS A 140 -0.264 8.524 -8.828 1.00 0.00 N ATOM 224 CA HIS A 140 -1.004 9.005 -9.981 1.00 0.00 C ATOM 225 C HIS A 140 -1.244 7.905 -10.991 1.00 0.00 C ATOM 226 O HIS A 140 -0.392 7.039 -11.211 1.00 0.00 O ATOM 227 CB HIS A 140 -0.316 10.183 -10.668 1.00 0.00 C ATOM 228 CG HIS A 140 0.187 11.219 -9.705 1.00 0.00 C ATOM 229 ND1 HIS A 140 -0.462 11.634 -8.565 1.00 0.00 N ATOM 230 CD2 HIS A 140 1.443 11.754 -9.703 1.00 0.00 C ATOM 231 CE1 HIS A 140 0.404 12.385 -7.866 1.00 0.00 C ATOM 232 NE2 HIS A 140 1.577 12.490 -8.522 1.00 0.00 N ATOM 0 H HIS A 140 0.696 8.251 -9.040 1.00 0.00 H new ATOM 0 HA HIS A 140 -1.963 9.349 -9.594 1.00 0.00 H new ATOM 0 HB2 HIS A 140 0.520 9.812 -11.261 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.016 10.650 -11.361 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -1.422 11.412 -8.300 1.00 0.00 H new ATOM 0 HD2 HIS A 140 2.193 11.632 -10.470 1.00 0.00 H new ATOM 0 HE1 HIS A 140 0.191 12.842 -6.911 1.00 0.00 H new ATOM 240 N PHE A 141 -2.379 8.007 -11.674 1.00 0.00 N ATOM 241 CA PHE A 141 -2.861 7.006 -12.622 1.00 0.00 C ATOM 242 C PHE A 141 -3.291 7.651 -13.948 1.00 0.00 C ATOM 243 O PHE A 141 -3.782 6.977 -14.856 1.00 0.00 O ATOM 244 CB PHE A 141 -3.996 6.243 -11.949 1.00 0.00 C ATOM 245 CG PHE A 141 -3.631 5.678 -10.585 1.00 0.00 C ATOM 246 CD1 PHE A 141 -2.893 4.486 -10.468 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.920 6.425 -9.432 1.00 0.00 C ATOM 248 CE1 PHE A 141 -2.484 4.016 -9.207 1.00 0.00 C ATOM 249 CE2 PHE A 141 -3.443 5.991 -8.186 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.777 4.763 -8.058 1.00 0.00 C ATOM 0 H PHE A 141 -3.005 8.807 -11.582 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.063 6.311 -12.883 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.853 6.907 -11.839 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -4.308 5.425 -12.599 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.638 3.926 -11.356 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.506 7.329 -9.504 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.946 3.083 -9.125 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.591 6.611 -7.314 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.493 4.397 -7.083 1.00 0.00 H new ATOM 260 N GLY A 142 -3.121 8.966 -14.091 1.00 0.00 N ATOM 261 CA GLY A 142 -3.441 9.702 -15.311 1.00 0.00 C ATOM 262 C GLY A 142 -4.881 10.213 -15.350 1.00 0.00 C ATOM 263 O GLY A 142 -5.317 10.712 -16.393 1.00 0.00 O ATOM 0 H GLY A 142 -2.750 9.558 -13.348 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.760 10.548 -15.406 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.269 9.056 -16.172 1.00 0.00 H new ATOM 267 N SER A 143 -5.625 10.105 -14.249 1.00 0.00 N ATOM 268 CA SER A 143 -6.871 10.825 -14.059 1.00 0.00 C ATOM 269 C SER A 143 -7.031 11.038 -12.571 1.00 0.00 C ATOM 270 O SER A 143 -6.723 10.144 -11.780 1.00 0.00 O ATOM 271 CB SER A 143 -8.054 10.019 -14.594 1.00 0.00 C ATOM 272 OG SER A 143 -9.151 10.865 -14.870 1.00 0.00 O ATOM 0 H SER A 143 -5.372 9.509 -13.461 1.00 0.00 H new ATOM 0 HA SER A 143 -6.848 11.772 -14.599 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.760 9.490 -15.500 1.00 0.00 H new ATOM 0 HB3 SER A 143 -8.346 9.264 -13.864 1.00 0.00 H new ATOM 0 HG SER A 143 -9.898 10.331 -15.213 1.00 0.00 H new ATOM 278 N ASP A 144 -7.525 12.208 -12.175 1.00 0.00 N ATOM 279 CA ASP A 144 -7.761 12.486 -10.763 1.00 0.00 C ATOM 280 C ASP A 144 -8.769 11.538 -10.157 1.00 0.00 C ATOM 281 O ASP A 144 -8.693 11.256 -8.972 1.00 0.00 O ATOM 282 CB ASP A 144 -8.238 13.900 -10.487 1.00 0.00 C ATOM 283 CG ASP A 144 -9.727 14.162 -10.715 1.00 0.00 C ATOM 284 OD1 ASP A 144 -10.108 14.520 -11.854 1.00 0.00 O ATOM 285 OD2 ASP A 144 -10.503 14.028 -9.743 1.00 0.00 O ATOM 0 H ASP A 144 -7.767 12.972 -12.806 1.00 0.00 H new ATOM 0 HA ASP A 144 -6.782 12.350 -10.303 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -8.000 14.147 -9.452 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -7.669 14.584 -11.117 1.00 0.00 H new ATOM 290 N TYR A 145 -9.684 11.044 -10.970 1.00 0.00 N ATOM 291 CA TYR A 145 -10.639 10.014 -10.591 1.00 0.00 C ATOM 292 C TYR A 145 -9.976 8.769 -10.020 1.00 0.00 C ATOM 293 O TYR A 145 -10.490 8.270 -9.027 1.00 0.00 O ATOM 294 CB TYR A 145 -11.522 9.652 -11.790 1.00 0.00 C ATOM 295 CG TYR A 145 -12.360 8.406 -11.562 1.00 0.00 C ATOM 296 CD1 TYR A 145 -13.497 8.459 -10.736 1.00 0.00 C ATOM 297 CD2 TYR A 145 -11.985 7.181 -12.146 1.00 0.00 C ATOM 298 CE1 TYR A 145 -14.256 7.300 -10.492 1.00 0.00 C ATOM 299 CE2 TYR A 145 -12.722 6.014 -11.881 1.00 0.00 C ATOM 300 CZ TYR A 145 -13.858 6.061 -11.041 1.00 0.00 C ATOM 301 OH TYR A 145 -14.551 4.925 -10.745 1.00 0.00 O ATOM 0 H TYR A 145 -9.788 11.354 -11.936 1.00 0.00 H new ATOM 0 HA TYR A 145 -11.256 10.428 -9.793 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -12.182 10.490 -12.013 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.891 9.502 -12.666 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.789 9.396 -10.286 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -11.127 7.138 -12.801 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -15.146 7.358 -9.883 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -12.419 5.076 -12.322 1.00 0.00 H new ATOM 0 HH TYR A 145 -14.143 4.163 -11.207 1.00 0.00 H new ATOM 311 N GLU A 146 -8.883 8.252 -10.585 1.00 0.00 N ATOM 312 CA GLU A 146 -8.300 7.016 -10.068 1.00 0.00 C ATOM 313 C GLU A 146 -7.448 7.318 -8.833 1.00 0.00 C ATOM 314 O GLU A 146 -7.341 6.483 -7.936 1.00 0.00 O ATOM 315 CB GLU A 146 -7.475 6.323 -11.155 1.00 0.00 C ATOM 316 CG GLU A 146 -8.345 5.736 -12.273 1.00 0.00 C ATOM 317 CD GLU A 146 -7.663 4.562 -12.984 1.00 0.00 C ATOM 318 OE1 GLU A 146 -6.800 4.790 -13.867 1.00 0.00 O ATOM 319 OE2 GLU A 146 -8.002 3.385 -12.710 1.00 0.00 O ATOM 0 H GLU A 146 -8.394 8.660 -11.382 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.100 6.338 -9.773 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.773 7.038 -11.584 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.883 5.526 -10.704 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -9.295 5.402 -11.854 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.573 6.515 -13.000 1.00 0.00 H new ATOM 326 N ASP A 147 -6.891 8.530 -8.759 1.00 0.00 N ATOM 327 CA ASP A 147 -6.099 9.029 -7.660 1.00 0.00 C ATOM 328 C ASP A 147 -7.050 9.184 -6.481 1.00 0.00 C ATOM 329 O ASP A 147 -6.822 8.615 -5.420 1.00 0.00 O ATOM 330 CB ASP A 147 -5.505 10.390 -8.044 1.00 0.00 C ATOM 331 CG ASP A 147 -4.197 10.365 -8.835 1.00 0.00 C ATOM 332 OD1 ASP A 147 -4.176 9.826 -9.968 1.00 0.00 O ATOM 333 OD2 ASP A 147 -3.256 11.092 -8.442 1.00 0.00 O ATOM 0 H ASP A 147 -6.993 9.215 -9.508 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.278 8.357 -7.412 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -6.247 10.933 -8.629 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.340 10.960 -7.130 1.00 0.00 H new ATOM 338 N ARG A 148 -8.154 9.916 -6.665 1.00 0.00 N ATOM 339 CA ARG A 148 -9.206 10.035 -5.683 1.00 0.00 C ATOM 340 C ARG A 148 -9.741 8.668 -5.342 1.00 0.00 C ATOM 341 O ARG A 148 -9.869 8.412 -4.154 1.00 0.00 O ATOM 342 CB ARG A 148 -10.349 10.936 -6.184 1.00 0.00 C ATOM 343 CG ARG A 148 -11.696 10.616 -5.507 1.00 0.00 C ATOM 344 CD ARG A 148 -12.730 11.664 -5.898 1.00 0.00 C ATOM 345 NE ARG A 148 -14.098 11.201 -5.625 1.00 0.00 N ATOM 346 CZ ARG A 148 -15.176 11.539 -6.341 1.00 0.00 C ATOM 347 NH1 ARG A 148 -15.066 12.353 -7.391 1.00 0.00 N ATOM 348 NH2 ARG A 148 -16.371 11.053 -6.038 1.00 0.00 N ATOM 0 H ARG A 148 -8.332 10.446 -7.518 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.784 10.498 -4.791 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.092 11.979 -5.999 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.452 10.820 -7.263 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.038 9.625 -5.806 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.574 10.598 -4.424 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.541 12.586 -5.348 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -12.629 11.898 -6.958 1.00 0.00 H new ATOM 0 HE ARG A 148 -14.235 10.576 -4.831 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -14.153 12.724 -7.655 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -15.894 12.604 -7.930 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.477 10.413 -5.251 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.185 11.319 -6.592 1.00 0.00 H new ATOM 362 N TYR A 149 -10.137 7.856 -6.323 1.00 0.00 N ATOM 363 CA TYR A 149 -10.784 6.589 -6.008 1.00 0.00 C ATOM 364 C TYR A 149 -9.932 5.822 -5.011 1.00 0.00 C ATOM 365 O TYR A 149 -10.453 5.381 -3.985 1.00 0.00 O ATOM 366 CB TYR A 149 -11.035 5.750 -7.274 1.00 0.00 C ATOM 367 CG TYR A 149 -11.065 4.243 -7.058 1.00 0.00 C ATOM 368 CD1 TYR A 149 -12.267 3.595 -6.716 1.00 0.00 C ATOM 369 CD2 TYR A 149 -9.871 3.494 -7.167 1.00 0.00 C ATOM 370 CE1 TYR A 149 -12.274 2.207 -6.485 1.00 0.00 C ATOM 371 CE2 TYR A 149 -9.870 2.107 -6.951 1.00 0.00 C ATOM 372 CZ TYR A 149 -11.079 1.463 -6.600 1.00 0.00 C ATOM 373 OH TYR A 149 -11.087 0.128 -6.345 1.00 0.00 O ATOM 0 H TYR A 149 -10.024 8.049 -7.318 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.758 6.798 -5.566 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.985 6.057 -7.712 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.259 5.981 -8.003 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -13.182 4.162 -6.631 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.948 3.995 -7.420 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.195 1.710 -6.219 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.957 1.539 -7.052 1.00 0.00 H new ATOM 0 HH TYR A 149 -10.185 -0.234 -6.471 1.00 0.00 H new ATOM 383 N TYR A 150 -8.622 5.705 -5.238 1.00 0.00 N ATOM 384 CA TYR A 150 -7.847 4.956 -4.291 1.00 0.00 C ATOM 385 C TYR A 150 -7.726 5.770 -2.994 1.00 0.00 C ATOM 386 O TYR A 150 -7.775 5.185 -1.912 1.00 0.00 O ATOM 387 CB TYR A 150 -6.495 4.596 -4.885 1.00 0.00 C ATOM 388 CG TYR A 150 -5.313 5.351 -4.340 1.00 0.00 C ATOM 389 CD1 TYR A 150 -4.787 4.992 -3.089 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.739 6.387 -5.075 1.00 0.00 C ATOM 391 CE1 TYR A 150 -3.594 5.557 -2.632 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.554 6.984 -4.628 1.00 0.00 C ATOM 393 CZ TYR A 150 -2.958 6.537 -3.430 1.00 0.00 C ATOM 394 OH TYR A 150 -1.746 7.031 -3.097 1.00 0.00 O ATOM 0 H TYR A 150 -8.112 6.101 -6.028 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.342 4.014 -4.052 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -6.324 3.531 -4.729 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.539 4.758 -5.962 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -5.309 4.273 -2.475 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -5.207 6.728 -5.987 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.166 5.252 -1.689 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.099 7.782 -5.197 1.00 0.00 H new ATOM 0 HH TYR A 150 -1.802 7.474 -2.224 1.00 0.00 H new ATOM 404 N ARG A 151 -7.568 7.105 -3.056 1.00 0.00 N ATOM 405 CA ARG A 151 -7.291 7.896 -1.867 1.00 0.00 C ATOM 406 C ARG A 151 -8.505 7.910 -0.935 1.00 0.00 C ATOM 407 O ARG A 151 -8.360 8.140 0.266 1.00 0.00 O ATOM 408 CB ARG A 151 -6.800 9.302 -2.239 1.00 0.00 C ATOM 409 CG ARG A 151 -7.876 10.374 -2.268 1.00 0.00 C ATOM 410 CD ARG A 151 -7.286 11.646 -2.868 1.00 0.00 C ATOM 411 NE ARG A 151 -8.314 12.670 -3.066 1.00 0.00 N ATOM 412 CZ ARG A 151 -8.189 13.715 -3.884 1.00 0.00 C ATOM 413 NH1 ARG A 151 -7.032 13.964 -4.488 1.00 0.00 N ATOM 414 NH2 ARG A 151 -9.235 14.498 -4.101 1.00 0.00 N ATOM 0 H ARG A 151 -7.629 7.647 -3.918 1.00 0.00 H new ATOM 0 HA ARG A 151 -6.477 7.428 -1.314 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.030 9.601 -1.528 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.327 9.257 -3.220 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.728 10.038 -2.859 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.244 10.567 -1.260 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.507 12.033 -2.211 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.812 11.414 -3.822 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.185 12.577 -2.543 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -6.231 13.353 -4.327 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -6.945 14.766 -5.112 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.125 14.299 -3.644 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.151 15.300 -4.725 1.00 0.00 H new ATOM 428 N GLU A 152 -9.700 7.693 -1.479 1.00 0.00 N ATOM 429 CA GLU A 152 -10.965 7.712 -0.773 1.00 0.00 C ATOM 430 C GLU A 152 -11.316 6.295 -0.292 1.00 0.00 C ATOM 431 O GLU A 152 -11.900 6.127 0.778 1.00 0.00 O ATOM 432 CB GLU A 152 -12.009 8.431 -1.654 1.00 0.00 C ATOM 433 CG GLU A 152 -12.675 7.624 -2.760 1.00 0.00 C ATOM 434 CD GLU A 152 -13.595 8.450 -3.664 1.00 0.00 C ATOM 435 OE1 GLU A 152 -13.967 9.587 -3.288 1.00 0.00 O ATOM 436 OE2 GLU A 152 -13.959 7.944 -4.750 1.00 0.00 O ATOM 0 H GLU A 152 -9.811 7.490 -2.472 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.926 8.293 0.149 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.792 8.815 -1.001 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.525 9.293 -2.112 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.902 7.159 -3.372 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.253 6.817 -2.310 1.00 0.00 H new ATOM 443 N ASN A 153 -10.852 5.260 -1.004 1.00 0.00 N ATOM 444 CA ASN A 153 -10.956 3.851 -0.617 1.00 0.00 C ATOM 445 C ASN A 153 -9.822 3.392 0.301 1.00 0.00 C ATOM 446 O ASN A 153 -9.941 2.271 0.794 1.00 0.00 O ATOM 447 CB ASN A 153 -10.998 2.958 -1.873 1.00 0.00 C ATOM 448 CG ASN A 153 -12.388 2.913 -2.496 1.00 0.00 C ATOM 449 OD1 ASN A 153 -13.156 1.999 -2.216 1.00 0.00 O ATOM 450 ND2 ASN A 153 -12.728 3.883 -3.323 1.00 0.00 N ATOM 0 H ASN A 153 -10.377 5.388 -1.898 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.883 3.754 -0.052 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.284 3.331 -2.607 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.686 1.947 -1.610 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.654 3.887 -3.751 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.065 4.629 -3.535 1.00 0.00 H new ATOM 457 N MET A 154 -8.756 4.186 0.528 1.00 0.00 N ATOM 458 CA MET A 154 -7.478 3.733 1.104 1.00 0.00 C ATOM 459 C MET A 154 -7.694 2.755 2.243 1.00 0.00 C ATOM 460 O MET A 154 -7.462 1.573 2.038 1.00 0.00 O ATOM 461 CB MET A 154 -6.580 4.864 1.630 1.00 0.00 C ATOM 462 CG MET A 154 -5.917 5.726 0.574 1.00 0.00 C ATOM 463 SD MET A 154 -4.496 6.640 1.225 1.00 0.00 S ATOM 464 CE MET A 154 -4.277 7.977 0.030 1.00 0.00 C ATOM 0 H MET A 154 -8.762 5.182 0.310 1.00 0.00 H new ATOM 0 HA MET A 154 -6.970 3.257 0.265 1.00 0.00 H new ATOM 0 HB2 MET A 154 -7.179 5.508 2.274 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.802 4.424 2.254 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.592 5.096 -0.254 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.646 6.430 0.173 1.00 0.00 H new ATOM 0 HE1 MET A 154 -3.265 8.374 0.110 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.438 7.594 -0.978 1.00 0.00 H new ATOM 0 HE3 MET A 154 -4.996 8.770 0.236 1.00 0.00 H new ATOM 474 N HIS A 155 -8.145 3.254 3.400 1.00 0.00 N ATOM 475 CA HIS A 155 -8.577 2.566 4.610 1.00 0.00 C ATOM 476 C HIS A 155 -7.787 1.298 4.972 1.00 0.00 C ATOM 477 O HIS A 155 -6.991 1.313 5.913 1.00 0.00 O ATOM 478 CB HIS A 155 -10.093 2.344 4.512 1.00 0.00 C ATOM 479 CG HIS A 155 -10.796 2.708 5.784 1.00 0.00 C ATOM 480 ND1 HIS A 155 -11.124 1.849 6.801 1.00 0.00 N ATOM 481 CD2 HIS A 155 -11.247 3.954 6.114 1.00 0.00 C ATOM 482 CE1 HIS A 155 -11.775 2.559 7.733 1.00 0.00 C ATOM 483 NE2 HIS A 155 -11.906 3.844 7.345 1.00 0.00 N ATOM 0 H HIS A 155 -8.222 4.264 3.518 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.348 3.208 5.460 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.495 2.940 3.692 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.292 1.299 4.274 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.119 4.856 5.534 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -12.144 2.158 8.665 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.389 4.588 7.848 1.00 0.00 H new ATOM 491 N ARG A 156 -8.003 0.206 4.233 1.00 0.00 N ATOM 492 CA ARG A 156 -7.212 -1.015 4.270 1.00 0.00 C ATOM 493 C ARG A 156 -5.727 -0.710 4.057 1.00 0.00 C ATOM 494 O ARG A 156 -4.898 -1.250 4.788 1.00 0.00 O ATOM 495 CB ARG A 156 -7.703 -2.000 3.189 1.00 0.00 C ATOM 496 CG ARG A 156 -9.199 -2.370 3.266 1.00 0.00 C ATOM 497 CD ARG A 156 -10.122 -1.604 2.294 1.00 0.00 C ATOM 498 NE ARG A 156 -9.804 -1.886 0.887 1.00 0.00 N ATOM 499 CZ ARG A 156 -10.255 -2.886 0.119 1.00 0.00 C ATOM 500 NH1 ARG A 156 -10.879 -3.927 0.655 1.00 0.00 N ATOM 501 NH2 ARG A 156 -10.065 -2.873 -1.194 1.00 0.00 N ATOM 0 H ARG A 156 -8.771 0.153 3.564 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.335 -1.469 5.253 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.502 -1.568 2.209 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.115 -2.915 3.260 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.302 -3.438 3.073 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.547 -2.195 4.284 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.159 -1.875 2.491 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.031 -0.533 2.478 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.157 -1.237 0.438 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.020 -3.973 1.664 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.217 -4.682 0.058 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.570 -2.095 -1.630 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.414 -3.641 -1.767 1.00 0.00 H new ATOM 515 N TYR A 157 -5.388 0.093 3.042 1.00 0.00 N ATOM 516 CA TYR A 157 -4.022 0.386 2.606 1.00 0.00 C ATOM 517 C TYR A 157 -3.140 0.774 3.799 1.00 0.00 C ATOM 518 O TYR A 157 -3.590 1.490 4.704 1.00 0.00 O ATOM 519 CB TYR A 157 -3.986 1.459 1.495 1.00 0.00 C ATOM 520 CG TYR A 157 -4.537 1.072 0.122 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.107 -0.201 -0.099 1.00 0.00 C ATOM 522 CD2 TYR A 157 -4.454 1.984 -0.957 1.00 0.00 C ATOM 523 CE1 TYR A 157 -5.703 -0.518 -1.331 1.00 0.00 C ATOM 524 CE2 TYR A 157 -4.995 1.637 -2.214 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.667 0.408 -2.390 1.00 0.00 C ATOM 526 OH TYR A 157 -6.278 0.111 -3.569 1.00 0.00 O ATOM 0 H TYR A 157 -6.089 0.576 2.480 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.613 -0.526 2.171 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.542 2.328 1.848 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.951 1.774 1.365 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.084 -0.940 0.689 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -3.978 2.943 -0.819 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.189 -1.473 -1.465 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.894 2.317 -3.047 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.161 0.856 -4.195 1.00 0.00 H new ATOM 536 N PRO A 158 -1.897 0.271 3.841 1.00 0.00 N ATOM 537 CA PRO A 158 -1.024 0.464 4.987 1.00 0.00 C ATOM 538 C PRO A 158 -0.576 1.925 5.029 1.00 0.00 C ATOM 539 O PRO A 158 -0.523 2.569 3.981 1.00 0.00 O ATOM 540 CB PRO A 158 0.119 -0.523 4.764 1.00 0.00 C ATOM 541 CG PRO A 158 0.228 -0.665 3.248 1.00 0.00 C ATOM 542 CD PRO A 158 -1.196 -0.399 2.750 1.00 0.00 C ATOM 0 HA PRO A 158 -1.494 0.276 5.953 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.050 -0.153 5.194 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.090 -1.483 5.236 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.937 0.049 2.830 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.572 -1.660 2.964 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.184 0.224 1.856 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.694 -1.331 2.483 1.00 0.00 H new ATOM 550 N ASN A 159 -0.265 2.451 6.216 1.00 0.00 N ATOM 551 CA ASN A 159 0.179 3.842 6.405 1.00 0.00 C ATOM 552 C ASN A 159 1.601 3.943 6.942 1.00 0.00 C ATOM 553 O ASN A 159 2.240 4.978 6.766 1.00 0.00 O ATOM 554 CB ASN A 159 -0.799 4.624 7.285 1.00 0.00 C ATOM 555 CG ASN A 159 -0.735 4.257 8.757 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.197 3.180 9.124 1.00 0.00 O ATOM 557 ND2 ASN A 159 -0.217 5.134 9.599 1.00 0.00 N ATOM 0 H ASN A 159 -0.314 1.920 7.086 1.00 0.00 H new ATOM 0 HA ASN A 159 0.188 4.297 5.415 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.596 5.690 7.178 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.813 4.455 6.923 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.190 4.928 10.598 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.156 6.017 9.250 1.00 0.00 H new ATOM 564 N GLN A 160 2.136 2.851 7.485 1.00 0.00 N ATOM 565 CA GLN A 160 3.576 2.612 7.539 1.00 0.00 C ATOM 566 C GLN A 160 3.936 1.462 6.601 1.00 0.00 C ATOM 567 O GLN A 160 3.096 1.001 5.829 1.00 0.00 O ATOM 568 CB GLN A 160 4.117 2.389 8.952 1.00 0.00 C ATOM 569 CG GLN A 160 3.499 3.286 9.995 1.00 0.00 C ATOM 570 CD GLN A 160 2.372 2.645 10.783 1.00 0.00 C ATOM 571 OE1 GLN A 160 1.390 2.160 10.236 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.518 2.640 12.093 1.00 0.00 N ATOM 0 H GLN A 160 1.580 2.104 7.902 1.00 0.00 H new ATOM 0 HA GLN A 160 4.068 3.524 7.201 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.948 1.350 9.235 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.196 2.546 8.946 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.276 3.605 10.689 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.120 4.184 9.507 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.350 3.053 12.515 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.799 2.223 12.685 1.00 0.00 H new ATOM 581 N VAL A 161 5.178 0.994 6.659 1.00 0.00 N ATOM 582 CA VAL A 161 5.662 -0.142 5.891 1.00 0.00 C ATOM 583 C VAL A 161 6.265 -1.142 6.874 1.00 0.00 C ATOM 584 O VAL A 161 6.780 -0.737 7.920 1.00 0.00 O ATOM 585 CB VAL A 161 6.648 0.337 4.807 1.00 0.00 C ATOM 586 CG1 VAL A 161 5.947 1.264 3.806 1.00 0.00 C ATOM 587 CG2 VAL A 161 7.858 1.094 5.376 1.00 0.00 C ATOM 0 H VAL A 161 5.893 1.407 7.258 1.00 0.00 H new ATOM 0 HA VAL A 161 4.857 -0.643 5.353 1.00 0.00 H new ATOM 0 HB VAL A 161 7.005 -0.571 4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.661 1.590 3.050 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.129 0.728 3.325 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.552 2.134 4.331 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.511 1.402 4.560 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.514 1.975 5.918 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.409 0.442 6.055 1.00 0.00 H new ATOM 597 N TYR A 162 6.175 -2.432 6.558 1.00 0.00 N ATOM 598 CA TYR A 162 6.852 -3.490 7.281 1.00 0.00 C ATOM 599 C TYR A 162 8.184 -3.739 6.591 1.00 0.00 C ATOM 600 O TYR A 162 8.248 -3.861 5.370 1.00 0.00 O ATOM 601 CB TYR A 162 6.010 -4.773 7.318 1.00 0.00 C ATOM 602 CG TYR A 162 5.017 -4.832 8.458 1.00 0.00 C ATOM 603 CD1 TYR A 162 5.490 -4.823 9.784 1.00 0.00 C ATOM 604 CD2 TYR A 162 3.635 -4.915 8.204 1.00 0.00 C ATOM 605 CE1 TYR A 162 4.588 -4.882 10.854 1.00 0.00 C ATOM 606 CE2 TYR A 162 2.722 -4.960 9.278 1.00 0.00 C ATOM 607 CZ TYR A 162 3.198 -4.928 10.611 1.00 0.00 C ATOM 608 OH TYR A 162 2.330 -4.913 11.664 1.00 0.00 O ATOM 0 H TYR A 162 5.616 -2.771 5.775 1.00 0.00 H new ATOM 0 HA TYR A 162 7.008 -3.189 8.317 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.470 -4.867 6.376 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.679 -5.631 7.389 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.551 -4.770 9.977 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.274 -4.944 7.187 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.957 -4.892 11.869 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.661 -5.019 9.084 1.00 0.00 H new ATOM 0 HH TYR A 162 1.409 -4.949 11.330 1.00 0.00 H new ATOM 618 N TYR A 163 9.248 -3.819 7.381 1.00 0.00 N ATOM 619 CA TYR A 163 10.625 -4.013 6.944 1.00 0.00 C ATOM 620 C TYR A 163 11.471 -4.154 8.204 1.00 0.00 C ATOM 621 O TYR A 163 10.930 -4.198 9.314 1.00 0.00 O ATOM 622 CB TYR A 163 11.098 -2.805 6.118 1.00 0.00 C ATOM 623 CG TYR A 163 11.396 -1.589 6.967 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.365 -0.880 7.610 1.00 0.00 C ATOM 625 CD2 TYR A 163 12.730 -1.195 7.142 1.00 0.00 C ATOM 626 CE1 TYR A 163 10.669 0.243 8.392 1.00 0.00 C ATOM 627 CE2 TYR A 163 13.033 -0.021 7.841 1.00 0.00 C ATOM 628 CZ TYR A 163 12.001 0.697 8.484 1.00 0.00 C ATOM 629 OH TYR A 163 12.273 1.849 9.150 1.00 0.00 O ATOM 0 H TYR A 163 9.169 -3.747 8.395 1.00 0.00 H new ATOM 0 HA TYR A 163 10.713 -4.897 6.313 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.993 -3.081 5.561 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.332 -2.551 5.385 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.340 -1.201 7.501 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.527 -1.800 6.736 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.884 0.760 8.924 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.052 0.334 7.888 1.00 0.00 H new ATOM 0 HH TYR A 163 13.237 2.023 9.123 1.00 0.00 H new ATOM 639 N ARG A 164 12.777 -4.308 8.037 1.00 0.00 N ATOM 640 CA ARG A 164 13.711 -4.655 9.092 1.00 0.00 C ATOM 641 C ARG A 164 14.900 -3.696 9.014 1.00 0.00 C ATOM 642 O ARG A 164 15.170 -3.161 7.934 1.00 0.00 O ATOM 643 CB ARG A 164 14.105 -6.119 8.867 1.00 0.00 C ATOM 644 CG ARG A 164 14.251 -6.951 10.140 1.00 0.00 C ATOM 645 CD ARG A 164 13.807 -8.406 9.979 1.00 0.00 C ATOM 646 NE ARG A 164 14.296 -8.991 8.724 1.00 0.00 N ATOM 647 CZ ARG A 164 15.478 -9.600 8.580 1.00 0.00 C ATOM 648 NH1 ARG A 164 16.364 -9.610 9.570 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.763 -10.202 7.435 1.00 0.00 N ATOM 0 H ARG A 164 13.228 -4.190 7.130 1.00 0.00 H new ATOM 0 HA ARG A 164 13.288 -4.559 10.092 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.356 -6.587 8.229 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.049 -6.146 8.323 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.293 -6.932 10.458 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.666 -6.488 10.935 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.174 -8.993 10.821 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.719 -8.459 10.004 1.00 0.00 H new ATOM 0 HE ARG A 164 13.692 -8.929 7.905 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.147 -9.149 10.454 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.262 -10.078 9.446 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.084 -10.198 6.674 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.662 -10.669 7.314 1.00 0.00 H new ATOM 663 N PRO A 165 15.595 -3.433 10.126 1.00 0.00 N ATOM 664 CA PRO A 165 16.552 -2.346 10.188 1.00 0.00 C ATOM 665 C PRO A 165 17.864 -2.734 9.507 1.00 0.00 C ATOM 666 O PRO A 165 18.127 -3.907 9.225 1.00 0.00 O ATOM 667 CB PRO A 165 16.732 -2.069 11.681 1.00 0.00 C ATOM 668 CG PRO A 165 16.415 -3.395 12.371 1.00 0.00 C ATOM 669 CD PRO A 165 15.516 -4.142 11.391 1.00 0.00 C ATOM 0 HA PRO A 165 16.210 -1.456 9.660 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.748 -1.742 11.902 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.062 -1.278 12.019 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.324 -3.958 12.581 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.912 -3.234 13.325 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.844 -5.175 11.276 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.489 -4.172 11.754 1.00 0.00 H new ATOM 677 N MET A 166 18.708 -1.731 9.270 1.00 0.00 N ATOM 678 CA MET A 166 20.017 -1.818 8.662 1.00 0.00 C ATOM 679 C MET A 166 21.046 -2.383 9.642 1.00 0.00 C ATOM 680 O MET A 166 21.985 -1.719 10.074 1.00 0.00 O ATOM 681 CB MET A 166 20.355 -0.434 8.071 1.00 0.00 C ATOM 682 CG MET A 166 20.440 -0.556 6.556 1.00 0.00 C ATOM 683 SD MET A 166 19.980 0.925 5.587 1.00 0.00 S ATOM 684 CE MET A 166 21.025 2.262 6.233 1.00 0.00 C ATOM 0 H MET A 166 18.469 -0.771 9.519 1.00 0.00 H new ATOM 0 HA MET A 166 20.033 -2.532 7.839 1.00 0.00 H new ATOM 0 HB2 MET A 166 19.591 0.292 8.349 1.00 0.00 H new ATOM 0 HB3 MET A 166 21.301 -0.072 8.474 1.00 0.00 H new ATOM 0 HG2 MET A 166 21.462 -0.831 6.293 1.00 0.00 H new ATOM 0 HG3 MET A 166 19.798 -1.380 6.244 1.00 0.00 H new ATOM 0 HE1 MET A 166 21.007 3.104 5.542 1.00 0.00 H new ATOM 0 HE2 MET A 166 20.648 2.582 7.204 1.00 0.00 H new ATOM 0 HE3 MET A 166 22.049 1.904 6.341 1.00 0.00 H new ATOM 694 N ASP A 167 20.870 -3.656 9.974 1.00 0.00 N ATOM 695 CA ASP A 167 21.877 -4.562 10.515 1.00 0.00 C ATOM 696 C ASP A 167 23.079 -4.620 9.562 1.00 0.00 C ATOM 697 O ASP A 167 24.233 -4.555 9.999 1.00 0.00 O ATOM 698 CB ASP A 167 21.189 -5.931 10.672 1.00 0.00 C ATOM 699 CG ASP A 167 22.015 -7.041 11.320 1.00 0.00 C ATOM 700 OD1 ASP A 167 23.216 -7.195 11.011 1.00 0.00 O ATOM 701 OD2 ASP A 167 21.406 -7.857 12.051 1.00 0.00 O ATOM 0 H ASP A 167 19.964 -4.112 9.866 1.00 0.00 H new ATOM 0 HA ASP A 167 22.261 -4.231 11.480 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.283 -5.791 11.262 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.877 -6.271 9.684 1.00 0.00 H new ATOM 706 N GLU A 168 22.828 -4.664 8.249 1.00 0.00 N ATOM 707 CA GLU A 168 23.880 -4.879 7.261 1.00 0.00 C ATOM 708 C GLU A 168 23.418 -4.482 5.863 1.00 0.00 C ATOM 709 O GLU A 168 24.240 -4.038 5.065 1.00 0.00 O ATOM 710 CB GLU A 168 24.304 -6.365 7.237 1.00 0.00 C ATOM 711 CG GLU A 168 25.702 -6.509 6.614 1.00 0.00 C ATOM 712 CD GLU A 168 26.113 -7.924 6.191 1.00 0.00 C ATOM 713 OE1 GLU A 168 25.228 -8.794 5.991 1.00 0.00 O ATOM 714 OE2 GLU A 168 27.336 -8.102 5.974 1.00 0.00 O ATOM 0 H GLU A 168 21.897 -4.552 7.848 1.00 0.00 H new ATOM 0 HA GLU A 168 24.726 -4.254 7.549 1.00 0.00 H new ATOM 0 HB2 GLU A 168 24.307 -6.766 8.250 1.00 0.00 H new ATOM 0 HB3 GLU A 168 23.582 -6.948 6.665 1.00 0.00 H new ATOM 0 HG2 GLU A 168 25.755 -5.861 5.739 1.00 0.00 H new ATOM 0 HG3 GLU A 168 26.436 -6.139 7.330 1.00 0.00 H new ATOM 721 N TYR A 169 22.127 -4.649 5.543 1.00 0.00 N ATOM 722 CA TYR A 169 21.649 -4.629 4.162 1.00 0.00 C ATOM 723 C TYR A 169 22.035 -3.327 3.465 1.00 0.00 C ATOM 724 O TYR A 169 22.406 -3.370 2.293 1.00 0.00 O ATOM 725 CB TYR A 169 20.128 -4.881 4.118 1.00 0.00 C ATOM 726 CG TYR A 169 19.560 -5.455 2.826 1.00 0.00 C ATOM 727 CD1 TYR A 169 20.167 -6.578 2.228 1.00 0.00 C ATOM 728 CD2 TYR A 169 18.338 -4.978 2.309 1.00 0.00 C ATOM 729 CE1 TYR A 169 19.549 -7.242 1.158 1.00 0.00 C ATOM 730 CE2 TYR A 169 17.702 -5.645 1.242 1.00 0.00 C ATOM 731 CZ TYR A 169 18.300 -6.795 0.679 1.00 0.00 C ATOM 732 OH TYR A 169 17.681 -7.507 -0.300 1.00 0.00 O ATOM 0 H TYR A 169 21.392 -4.801 6.233 1.00 0.00 H new ATOM 0 HA TYR A 169 22.134 -5.436 3.613 1.00 0.00 H new ATOM 0 HB2 TYR A 169 19.873 -5.560 4.931 1.00 0.00 H new ATOM 0 HB3 TYR A 169 19.622 -3.937 4.321 1.00 0.00 H new ATOM 0 HD1 TYR A 169 21.118 -6.931 2.598 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.885 -4.094 2.734 1.00 0.00 H new ATOM 0 HE1 TYR A 169 20.029 -8.095 0.701 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.762 -5.279 0.857 1.00 0.00 H new ATOM 0 HH TYR A 169 16.815 -7.097 -0.505 1.00 0.00 H new ATOM 742 N ASN A 170 22.011 -2.209 4.215 1.00 0.00 N ATOM 743 CA ASN A 170 22.506 -0.883 3.837 1.00 0.00 C ATOM 744 C ASN A 170 22.271 -0.609 2.366 1.00 0.00 C ATOM 745 O ASN A 170 23.206 -0.628 1.565 1.00 0.00 O ATOM 746 CB ASN A 170 23.962 -0.619 4.260 1.00 0.00 C ATOM 747 CG ASN A 170 24.232 0.881 4.134 1.00 0.00 C ATOM 748 OD1 ASN A 170 24.302 1.577 5.142 1.00 0.00 O ATOM 749 ND2 ASN A 170 24.312 1.422 2.930 1.00 0.00 N ATOM 0 H ASN A 170 21.621 -2.214 5.157 1.00 0.00 H new ATOM 0 HA ASN A 170 21.917 -0.164 4.407 1.00 0.00 H new ATOM 0 HB2 ASN A 170 24.126 -0.950 5.286 1.00 0.00 H new ATOM 0 HB3 ASN A 170 24.649 -1.183 3.630 1.00 0.00 H new ATOM 0 HD21 ASN A 170 24.433 2.430 2.831 1.00 0.00 H new ATOM 0 HD22 ASN A 170 24.252 0.831 2.101 1.00 0.00 H new ATOM 756 N ASN A 171 21.013 -0.406 1.998 1.00 0.00 N ATOM 757 CA ASN A 171 20.676 -0.252 0.603 1.00 0.00 C ATOM 758 C ASN A 171 19.426 0.604 0.494 1.00 0.00 C ATOM 759 O ASN A 171 18.761 0.870 1.499 1.00 0.00 O ATOM 760 CB ASN A 171 20.396 -1.653 0.003 1.00 0.00 C ATOM 761 CG ASN A 171 21.071 -1.972 -1.322 1.00 0.00 C ATOM 762 OD1 ASN A 171 21.288 -3.136 -1.646 1.00 0.00 O ATOM 763 ND2 ASN A 171 21.344 -1.001 -2.171 1.00 0.00 N ATOM 0 H ASN A 171 20.224 -0.346 2.641 1.00 0.00 H new ATOM 0 HA ASN A 171 21.495 0.224 0.063 1.00 0.00 H new ATOM 0 HB2 ASN A 171 20.703 -2.403 0.731 1.00 0.00 H new ATOM 0 HB3 ASN A 171 19.319 -1.758 -0.129 1.00 0.00 H new ATOM 0 HD21 ASN A 171 21.732 -1.220 -3.088 1.00 0.00 H new ATOM 0 HD22 ASN A 171 21.167 -0.031 -1.910 1.00 0.00 H new ATOM 770 N GLN A 172 19.048 0.949 -0.737 1.00 0.00 N ATOM 771 CA GLN A 172 17.906 1.786 -1.025 1.00 0.00 C ATOM 772 C GLN A 172 16.947 1.005 -1.915 1.00 0.00 C ATOM 773 O GLN A 172 15.957 0.526 -1.395 1.00 0.00 O ATOM 774 CB GLN A 172 18.391 3.138 -1.563 1.00 0.00 C ATOM 775 CG GLN A 172 17.381 4.262 -1.316 1.00 0.00 C ATOM 776 CD GLN A 172 16.102 4.205 -2.146 1.00 0.00 C ATOM 777 OE1 GLN A 172 15.072 4.725 -1.736 1.00 0.00 O ATOM 778 NE2 GLN A 172 16.141 3.634 -3.336 1.00 0.00 N ATOM 0 H GLN A 172 19.545 0.642 -1.573 1.00 0.00 H new ATOM 0 HA GLN A 172 17.329 2.040 -0.136 1.00 0.00 H new ATOM 0 HB2 GLN A 172 19.339 3.395 -1.090 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.581 3.053 -2.633 1.00 0.00 H new ATOM 0 HG2 GLN A 172 17.107 4.252 -0.261 1.00 0.00 H new ATOM 0 HG3 GLN A 172 17.874 5.215 -1.508 1.00 0.00 H new ATOM 0 HE21 GLN A 172 17.005 3.204 -3.667 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.308 3.623 -3.924 1.00 0.00 H new ATOM 787 N ASN A 173 17.222 0.774 -3.203 1.00 0.00 N ATOM 788 CA ASN A 173 16.255 0.125 -4.103 1.00 0.00 C ATOM 789 C ASN A 173 16.019 -1.299 -3.624 1.00 0.00 C ATOM 790 O ASN A 173 14.893 -1.787 -3.642 1.00 0.00 O ATOM 791 CB ASN A 173 16.790 0.105 -5.545 1.00 0.00 C ATOM 792 CG ASN A 173 15.817 -0.389 -6.624 1.00 0.00 C ATOM 793 OD1 ASN A 173 15.929 0.046 -7.765 1.00 0.00 O ATOM 794 ND2 ASN A 173 14.897 -1.309 -6.392 1.00 0.00 N ATOM 0 H ASN A 173 18.105 1.025 -3.648 1.00 0.00 H new ATOM 0 HA ASN A 173 15.320 0.685 -4.091 1.00 0.00 H new ATOM 0 HB2 ASN A 173 17.107 1.115 -5.806 1.00 0.00 H new ATOM 0 HB3 ASN A 173 17.679 -0.525 -5.571 1.00 0.00 H new ATOM 0 HD21 ASN A 173 14.303 -1.639 -7.152 1.00 0.00 H new ATOM 0 HD22 ASN A 173 14.781 -1.689 -5.453 1.00 0.00 H new ATOM 801 N ASN A 174 17.085 -1.956 -3.174 1.00 0.00 N ATOM 802 CA ASN A 174 17.006 -3.315 -2.657 1.00 0.00 C ATOM 803 C ASN A 174 16.092 -3.357 -1.429 1.00 0.00 C ATOM 804 O ASN A 174 15.164 -4.156 -1.381 1.00 0.00 O ATOM 805 CB ASN A 174 18.419 -3.817 -2.345 1.00 0.00 C ATOM 806 CG ASN A 174 18.635 -5.298 -2.593 1.00 0.00 C ATOM 807 OD1 ASN A 174 17.744 -6.038 -2.997 1.00 0.00 O ATOM 808 ND2 ASN A 174 19.866 -5.745 -2.408 1.00 0.00 N ATOM 0 H ASN A 174 18.025 -1.560 -3.158 1.00 0.00 H new ATOM 0 HA ASN A 174 16.570 -3.979 -3.404 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.131 -3.254 -2.948 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.644 -3.601 -1.301 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.089 -6.721 -2.602 1.00 0.00 H new ATOM 0 HD22 ASN A 174 20.593 -5.113 -2.071 1.00 0.00 H new ATOM 815 N PHE A 175 16.319 -2.447 -0.470 1.00 0.00 N ATOM 816 CA PHE A 175 15.479 -2.238 0.709 1.00 0.00 C ATOM 817 C PHE A 175 14.037 -1.958 0.283 1.00 0.00 C ATOM 818 O PHE A 175 13.144 -2.646 0.755 1.00 0.00 O ATOM 819 CB PHE A 175 16.057 -1.121 1.606 1.00 0.00 C ATOM 820 CG PHE A 175 15.027 -0.255 2.323 1.00 0.00 C ATOM 821 CD1 PHE A 175 14.494 -0.615 3.576 1.00 0.00 C ATOM 822 CD2 PHE A 175 14.584 0.931 1.708 1.00 0.00 C ATOM 823 CE1 PHE A 175 13.507 0.195 4.169 1.00 0.00 C ATOM 824 CE2 PHE A 175 13.531 1.672 2.254 1.00 0.00 C ATOM 825 CZ PHE A 175 12.990 1.311 3.494 1.00 0.00 C ATOM 0 H PHE A 175 17.121 -1.817 -0.499 1.00 0.00 H new ATOM 0 HA PHE A 175 15.472 -3.148 1.310 1.00 0.00 H new ATOM 0 HB2 PHE A 175 16.705 -1.578 2.354 1.00 0.00 H new ATOM 0 HB3 PHE A 175 16.685 -0.475 0.992 1.00 0.00 H new ATOM 0 HD1 PHE A 175 14.840 -1.506 4.078 1.00 0.00 H new ATOM 0 HD2 PHE A 175 15.063 1.273 0.803 1.00 0.00 H new ATOM 0 HE1 PHE A 175 13.143 -0.046 5.157 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.135 2.523 1.719 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.184 1.885 3.926 1.00 0.00 H new ATOM 835 N VAL A 176 13.791 -0.989 -0.606 1.00 0.00 N ATOM 836 CA VAL A 176 12.457 -0.600 -1.049 1.00 0.00 C ATOM 837 C VAL A 176 11.757 -1.833 -1.599 1.00 0.00 C ATOM 838 O VAL A 176 10.651 -2.131 -1.173 1.00 0.00 O ATOM 839 CB VAL A 176 12.517 0.539 -2.092 1.00 0.00 C ATOM 840 CG1 VAL A 176 11.145 0.832 -2.729 1.00 0.00 C ATOM 841 CG2 VAL A 176 13.006 1.859 -1.486 1.00 0.00 C ATOM 0 H VAL A 176 14.534 -0.444 -1.044 1.00 0.00 H new ATOM 0 HA VAL A 176 11.889 -0.208 -0.205 1.00 0.00 H new ATOM 0 HB VAL A 176 13.217 0.178 -2.846 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.245 1.640 -3.454 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.779 -0.063 -3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.439 1.126 -1.953 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.030 2.627 -2.259 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.328 2.167 -0.690 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.008 1.723 -1.078 1.00 0.00 H new ATOM 851 N HIS A 177 12.382 -2.580 -2.503 1.00 0.00 N ATOM 852 CA HIS A 177 11.718 -3.710 -3.122 1.00 0.00 C ATOM 853 C HIS A 177 11.433 -4.792 -2.074 1.00 0.00 C ATOM 854 O HIS A 177 10.350 -5.370 -2.085 1.00 0.00 O ATOM 855 CB HIS A 177 12.582 -4.223 -4.275 1.00 0.00 C ATOM 856 CG HIS A 177 11.844 -4.813 -5.449 1.00 0.00 C ATOM 857 ND1 HIS A 177 12.362 -5.720 -6.347 1.00 0.00 N ATOM 858 CD2 HIS A 177 10.638 -4.393 -5.940 1.00 0.00 C ATOM 859 CE1 HIS A 177 11.488 -5.835 -7.361 1.00 0.00 C ATOM 860 NE2 HIS A 177 10.425 -5.040 -7.160 1.00 0.00 N ATOM 0 H HIS A 177 13.339 -2.422 -2.818 1.00 0.00 H new ATOM 0 HA HIS A 177 10.754 -3.409 -3.533 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.196 -3.398 -4.636 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.262 -4.979 -3.883 1.00 0.00 H new ATOM 0 HD2 HIS A 177 9.970 -3.687 -5.469 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.622 -6.478 -8.219 1.00 0.00 H new ATOM 0 HE2 HIS A 177 9.620 -4.930 -7.777 1.00 0.00 H new ATOM 868 N ASP A 178 12.365 -5.066 -1.157 1.00 0.00 N ATOM 869 CA ASP A 178 12.160 -6.020 -0.063 1.00 0.00 C ATOM 870 C ASP A 178 11.080 -5.544 0.918 1.00 0.00 C ATOM 871 O ASP A 178 10.438 -6.383 1.555 1.00 0.00 O ATOM 872 CB ASP A 178 13.470 -6.246 0.718 1.00 0.00 C ATOM 873 CG ASP A 178 14.241 -7.462 0.213 1.00 0.00 C ATOM 874 OD1 ASP A 178 15.081 -7.339 -0.707 1.00 0.00 O ATOM 875 OD2 ASP A 178 13.997 -8.572 0.735 1.00 0.00 O ATOM 0 H ASP A 178 13.287 -4.630 -1.152 1.00 0.00 H new ATOM 0 HA ASP A 178 11.832 -6.953 -0.521 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.098 -5.359 0.634 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.242 -6.376 1.776 1.00 0.00 H new ATOM 880 N CYS A 179 10.899 -4.226 1.050 1.00 0.00 N ATOM 881 CA CYS A 179 9.973 -3.526 1.931 1.00 0.00 C ATOM 882 C CYS A 179 8.575 -3.619 1.327 1.00 0.00 C ATOM 883 O CYS A 179 7.645 -4.066 1.997 1.00 0.00 O ATOM 884 CB CYS A 179 10.481 -2.076 2.111 1.00 0.00 C ATOM 885 SG CYS A 179 9.394 -0.820 2.835 1.00 0.00 S ATOM 0 H CYS A 179 11.446 -3.570 0.493 1.00 0.00 H new ATOM 0 HA CYS A 179 9.920 -3.971 2.925 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.380 -2.121 2.726 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.785 -1.715 1.129 1.00 0.00 H new ATOM 890 N VAL A 180 8.429 -3.287 0.042 1.00 0.00 N ATOM 891 CA VAL A 180 7.197 -3.425 -0.721 1.00 0.00 C ATOM 892 C VAL A 180 6.757 -4.879 -0.670 1.00 0.00 C ATOM 893 O VAL A 180 5.632 -5.147 -0.254 1.00 0.00 O ATOM 894 CB VAL A 180 7.378 -2.901 -2.163 1.00 0.00 C ATOM 895 CG1 VAL A 180 6.105 -3.063 -3.009 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.747 -1.411 -2.187 1.00 0.00 C ATOM 0 H VAL A 180 9.195 -2.902 -0.510 1.00 0.00 H new ATOM 0 HA VAL A 180 6.409 -2.814 -0.282 1.00 0.00 H new ATOM 0 HB VAL A 180 8.184 -3.502 -2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.284 -2.680 -4.014 1.00 0.00 H new ATOM 0 HG12 VAL A 180 5.838 -4.118 -3.066 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.289 -2.506 -2.549 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.865 -1.082 -3.219 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.956 -0.832 -1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.682 -1.259 -1.648 1.00 0.00 H new ATOM 906 N ASN A 181 7.663 -5.805 -0.998 1.00 0.00 N ATOM 907 CA ASN A 181 7.412 -7.240 -0.984 1.00 0.00 C ATOM 908 C ASN A 181 6.747 -7.638 0.321 1.00 0.00 C ATOM 909 O ASN A 181 5.690 -8.260 0.318 1.00 0.00 O ATOM 910 CB ASN A 181 8.737 -7.992 -1.154 1.00 0.00 C ATOM 911 CG ASN A 181 8.560 -9.497 -1.241 1.00 0.00 C ATOM 912 OD1 ASN A 181 8.433 -10.195 -0.230 1.00 0.00 O ATOM 913 ND2 ASN A 181 8.710 -10.037 -2.432 1.00 0.00 N ATOM 0 H ASN A 181 8.612 -5.567 -1.287 1.00 0.00 H new ATOM 0 HA ASN A 181 6.746 -7.499 -1.807 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.236 -7.638 -2.056 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.392 -7.757 -0.315 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.723 -11.052 -2.534 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.813 -9.441 -3.253 1.00 0.00 H new ATOM 920 N ILE A 182 7.347 -7.244 1.443 1.00 0.00 N ATOM 921 CA ILE A 182 6.898 -7.639 2.761 1.00 0.00 C ATOM 922 C ILE A 182 5.624 -6.908 3.148 1.00 0.00 C ATOM 923 O ILE A 182 4.778 -7.500 3.807 1.00 0.00 O ATOM 924 CB ILE A 182 8.067 -7.442 3.753 1.00 0.00 C ATOM 925 CG1 ILE A 182 8.810 -8.788 3.778 1.00 0.00 C ATOM 926 CG2 ILE A 182 7.653 -6.950 5.141 1.00 0.00 C ATOM 927 CD1 ILE A 182 9.806 -8.962 4.912 1.00 0.00 C ATOM 0 H ILE A 182 8.166 -6.636 1.454 1.00 0.00 H new ATOM 0 HA ILE A 182 6.625 -8.694 2.778 1.00 0.00 H new ATOM 0 HB ILE A 182 8.714 -6.631 3.418 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.073 -9.589 3.838 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.337 -8.910 2.832 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.538 -6.841 5.767 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.152 -5.986 5.051 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.974 -7.671 5.595 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.274 -9.944 4.838 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.572 -8.189 4.846 1.00 0.00 H new ATOM 0 HD13 ILE A 182 9.288 -8.879 5.867 1.00 0.00 H new ATOM 939 N THR A 183 5.472 -5.649 2.767 1.00 0.00 N ATOM 940 CA THR A 183 4.332 -4.835 3.186 1.00 0.00 C ATOM 941 C THR A 183 3.085 -5.241 2.386 1.00 0.00 C ATOM 942 O THR A 183 1.958 -5.109 2.871 1.00 0.00 O ATOM 943 CB THR A 183 4.699 -3.354 3.013 1.00 0.00 C ATOM 944 OG1 THR A 183 5.838 -3.052 3.781 1.00 0.00 O ATOM 945 CG2 THR A 183 3.605 -2.390 3.483 1.00 0.00 C ATOM 0 H THR A 183 6.131 -5.160 2.161 1.00 0.00 H new ATOM 0 HA THR A 183 4.096 -4.999 4.237 1.00 0.00 H new ATOM 0 HB THR A 183 4.858 -3.220 1.943 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.642 -3.347 3.304 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.935 -1.363 3.330 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.694 -2.567 2.912 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.407 -2.553 4.542 1.00 0.00 H new ATOM 953 N ILE A 184 3.258 -5.770 1.176 1.00 0.00 N ATOM 954 CA ILE A 184 2.187 -6.328 0.357 1.00 0.00 C ATOM 955 C ILE A 184 1.894 -7.748 0.854 1.00 0.00 C ATOM 956 O ILE A 184 0.733 -8.102 1.079 1.00 0.00 O ATOM 957 CB ILE A 184 2.574 -6.258 -1.139 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.792 -4.796 -1.618 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.520 -6.966 -2.005 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.523 -4.004 -1.929 1.00 0.00 C ATOM 0 H ILE A 184 4.173 -5.823 0.727 1.00 0.00 H new ATOM 0 HA ILE A 184 1.268 -5.750 0.452 1.00 0.00 H new ATOM 0 HB ILE A 184 3.525 -6.778 -1.253 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.353 -4.262 -0.851 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.414 -4.815 -2.513 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.811 -6.906 -3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.448 -8.012 -1.708 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.553 -6.483 -1.868 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.792 -2.999 -2.254 1.00 0.00 H new ATOM 0 HD12 ILE A 184 0.967 -4.505 -2.721 1.00 0.00 H new ATOM 0 HD13 ILE A 184 0.904 -3.943 -1.034 1.00 0.00 H new ATOM 972 N LYS A 185 2.930 -8.548 1.125 1.00 0.00 N ATOM 973 CA LYS A 185 2.775 -9.884 1.656 1.00 0.00 C ATOM 974 C LYS A 185 2.047 -9.833 2.975 1.00 0.00 C ATOM 975 O LYS A 185 1.031 -10.493 3.118 1.00 0.00 O ATOM 976 CB LYS A 185 4.142 -10.553 1.817 1.00 0.00 C ATOM 977 CG LYS A 185 4.489 -11.438 0.606 1.00 0.00 C ATOM 978 CD LYS A 185 5.198 -12.741 0.987 1.00 0.00 C ATOM 979 CE LYS A 185 4.410 -13.511 2.052 1.00 0.00 C ATOM 980 NZ LYS A 185 4.837 -14.916 2.142 1.00 0.00 N ATOM 0 H LYS A 185 3.901 -8.275 0.977 1.00 0.00 H new ATOM 0 HA LYS A 185 2.185 -10.477 0.957 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.909 -9.788 1.941 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.146 -11.158 2.723 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.573 -11.676 0.065 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.124 -10.874 -0.077 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.321 -13.364 0.101 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.197 -12.518 1.361 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.542 -13.029 3.021 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.346 -13.469 1.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.280 -15.402 2.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.687 -15.384 1.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.846 -14.957 2.391 1.00 0.00 H new ATOM 994 N GLN A 186 2.509 -9.058 3.947 1.00 0.00 N ATOM 995 CA GLN A 186 1.874 -9.038 5.251 1.00 0.00 C ATOM 996 C GLN A 186 0.420 -8.590 5.121 1.00 0.00 C ATOM 997 O GLN A 186 -0.406 -9.146 5.838 1.00 0.00 O ATOM 998 CB GLN A 186 2.700 -8.201 6.243 1.00 0.00 C ATOM 999 CG GLN A 186 3.707 -9.046 7.049 1.00 0.00 C ATOM 1000 CD GLN A 186 4.735 -9.879 6.268 1.00 0.00 C ATOM 1001 OE1 GLN A 186 4.411 -10.755 5.470 1.00 0.00 O ATOM 1002 NE2 GLN A 186 6.016 -9.757 6.562 1.00 0.00 N ATOM 0 H GLN A 186 3.315 -8.440 3.855 1.00 0.00 H new ATOM 0 HA GLN A 186 1.847 -10.046 5.666 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.239 -7.427 5.697 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.025 -7.694 6.933 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.254 -8.374 7.710 1.00 0.00 H new ATOM 0 HG3 GLN A 186 3.140 -9.726 7.685 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.322 -9.041 7.221 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.700 -10.379 6.131 1.00 0.00 H new ATOM 1011 N HIS A 187 0.084 -7.711 4.167 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.290 -7.287 3.903 1.00 0.00 C ATOM 1013 C HIS A 187 -2.138 -8.387 3.252 1.00 0.00 C ATOM 1014 O HIS A 187 -3.353 -8.230 3.159 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.278 -6.027 3.024 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.520 -5.167 3.066 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -2.659 -3.992 2.370 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.676 -5.363 3.777 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -3.878 -3.502 2.638 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -4.531 -4.290 3.510 1.00 0.00 N ATOM 0 H HIS A 187 0.769 -7.272 3.552 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.755 -7.067 4.864 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.427 -5.413 3.319 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.108 -6.332 1.991 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -1.961 -3.568 1.759 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.888 -6.198 4.428 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.281 -2.596 2.211 1.00 0.00 H new ATOM 1028 N THR A 188 -1.551 -9.511 2.846 1.00 0.00 N ATOM 1029 CA THR A 188 -2.261 -10.639 2.262 1.00 0.00 C ATOM 1030 C THR A 188 -2.284 -11.801 3.275 1.00 0.00 C ATOM 1031 O THR A 188 -3.365 -12.319 3.561 1.00 0.00 O ATOM 1032 CB THR A 188 -1.678 -10.974 0.875 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.279 -10.860 0.773 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.216 -10.006 -0.168 1.00 0.00 C ATOM 0 H THR A 188 -0.545 -9.663 2.917 1.00 0.00 H new ATOM 0 HA THR A 188 -3.306 -10.399 2.067 1.00 0.00 H new ATOM 0 HB THR A 188 -1.969 -12.012 0.717 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.118 -10.890 1.669 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.797 -10.253 -1.144 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.302 -10.083 -0.210 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.934 -8.988 0.101 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.168 -12.132 3.948 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.119 -13.211 4.955 1.00 0.00 C ATOM 1044 C VAL A 189 -2.083 -12.915 6.095 1.00 0.00 C ATOM 1045 O VAL A 189 -2.804 -13.788 6.557 1.00 0.00 O ATOM 1046 CB VAL A 189 0.283 -13.425 5.578 1.00 0.00 C ATOM 1047 CG1 VAL A 189 0.519 -14.883 5.942 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.452 -12.963 4.723 1.00 0.00 C ATOM 0 H VAL A 189 -0.274 -11.660 3.810 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.394 -14.117 4.415 1.00 0.00 H new ATOM 0 HB VAL A 189 0.260 -12.793 6.466 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.513 -14.993 6.376 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.231 -15.203 6.666 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.444 -15.499 5.046 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.387 -13.157 5.249 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.448 -13.506 3.778 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.361 -11.894 4.528 1.00 0.00 H new ATOM 1058 N THR A 190 -2.127 -11.665 6.545 1.00 0.00 N ATOM 1059 CA THR A 190 -3.005 -11.248 7.629 1.00 0.00 C ATOM 1060 C THR A 190 -4.486 -11.275 7.193 1.00 0.00 C ATOM 1061 O THR A 190 -5.378 -11.067 8.018 1.00 0.00 O ATOM 1062 CB THR A 190 -2.513 -9.855 8.059 1.00 0.00 C ATOM 1063 OG1 THR A 190 -2.879 -9.518 9.381 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.988 -8.779 7.079 1.00 0.00 C ATOM 0 H THR A 190 -1.553 -10.912 6.166 1.00 0.00 H new ATOM 0 HA THR A 190 -2.964 -11.931 8.478 1.00 0.00 H new ATOM 0 HB THR A 190 -1.424 -9.899 8.039 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.538 -8.625 9.597 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.627 -7.804 7.406 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.598 -8.995 6.084 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.078 -8.770 7.048 1.00 0.00 H new ATOM 1072 N THR A 191 -4.768 -11.489 5.904 1.00 0.00 N ATOM 1073 CA THR A 191 -6.013 -11.100 5.259 1.00 0.00 C ATOM 1074 C THR A 191 -6.659 -12.336 4.592 1.00 0.00 C ATOM 1075 O THR A 191 -7.856 -12.323 4.318 1.00 0.00 O ATOM 1076 CB THR A 191 -5.677 -9.918 4.325 1.00 0.00 C ATOM 1077 OG1 THR A 191 -6.432 -8.766 4.608 1.00 0.00 O ATOM 1078 CG2 THR A 191 -5.994 -10.186 2.867 1.00 0.00 C ATOM 0 H THR A 191 -4.116 -11.950 5.269 1.00 0.00 H new ATOM 0 HA THR A 191 -6.778 -10.749 5.951 1.00 0.00 H new ATOM 0 HB THR A 191 -4.609 -9.781 4.497 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.179 -8.049 3.990 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.732 -9.312 2.271 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.420 -11.046 2.522 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.059 -10.393 2.758 1.00 0.00 H new ATOM 1086 N THR A 192 -5.927 -13.448 4.441 1.00 0.00 N ATOM 1087 CA THR A 192 -6.423 -14.769 4.038 1.00 0.00 C ATOM 1088 C THR A 192 -7.596 -15.249 4.915 1.00 0.00 C ATOM 1089 O THR A 192 -8.363 -16.127 4.519 1.00 0.00 O ATOM 1090 CB THR A 192 -5.228 -15.748 4.096 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.526 -17.018 3.550 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.749 -15.980 5.537 1.00 0.00 C ATOM 0 H THR A 192 -4.920 -13.449 4.606 1.00 0.00 H new ATOM 0 HA THR A 192 -6.825 -14.718 3.026 1.00 0.00 H new ATOM 0 HB THR A 192 -4.451 -15.267 3.501 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.736 -17.594 3.612 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.908 -16.674 5.534 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.435 -15.032 5.973 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.563 -16.399 6.128 1.00 0.00 H new ATOM 1100 N THR A 193 -7.745 -14.667 6.106 1.00 0.00 N ATOM 1101 CA THR A 193 -8.751 -14.986 7.106 1.00 0.00 C ATOM 1102 C THR A 193 -9.782 -13.845 7.242 1.00 0.00 C ATOM 1103 O THR A 193 -10.645 -13.875 8.116 1.00 0.00 O ATOM 1104 CB THR A 193 -7.978 -15.382 8.380 1.00 0.00 C ATOM 1105 OG1 THR A 193 -8.734 -16.149 9.287 1.00 0.00 O ATOM 1106 CG2 THR A 193 -7.394 -14.173 9.106 1.00 0.00 C ATOM 0 H THR A 193 -7.126 -13.916 6.411 1.00 0.00 H new ATOM 0 HA THR A 193 -9.384 -15.831 6.833 1.00 0.00 H new ATOM 0 HB THR A 193 -7.164 -16.008 8.015 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.185 -16.366 10.069 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.860 -14.506 9.996 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.705 -13.649 8.444 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.200 -13.499 9.398 1.00 0.00 H new ATOM 1114 N LYS A 194 -9.696 -12.835 6.366 1.00 0.00 N ATOM 1115 CA LYS A 194 -10.582 -11.675 6.294 1.00 0.00 C ATOM 1116 C LYS A 194 -11.316 -11.618 4.955 1.00 0.00 C ATOM 1117 O LYS A 194 -12.050 -10.658 4.722 1.00 0.00 O ATOM 1118 CB LYS A 194 -9.796 -10.367 6.510 1.00 0.00 C ATOM 1119 CG LYS A 194 -8.921 -10.364 7.772 1.00 0.00 C ATOM 1120 CD LYS A 194 -8.499 -8.949 8.205 1.00 0.00 C ATOM 1121 CE LYS A 194 -7.440 -8.345 7.281 1.00 0.00 C ATOM 1122 NZ LYS A 194 -7.082 -6.949 7.627 1.00 0.00 N ATOM 0 H LYS A 194 -8.967 -12.808 5.653 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.319 -11.782 7.090 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.163 -10.188 5.641 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.501 -9.537 6.567 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.466 -10.840 8.587 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.029 -10.964 7.591 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.375 -8.301 8.221 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.111 -8.985 9.223 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.542 -8.962 7.318 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.805 -8.375 6.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.361 -6.601 6.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.929 -6.348 7.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.705 -6.917 8.596 1.00 0.00 H new ATOM 1136 N GLY A 195 -11.105 -12.585 4.062 1.00 0.00 N ATOM 1137 CA GLY A 195 -11.650 -12.558 2.721 1.00 0.00 C ATOM 1138 C GLY A 195 -10.792 -11.627 1.888 1.00 0.00 C ATOM 1139 O GLY A 195 -11.215 -10.523 1.529 1.00 0.00 O ATOM 0 H GLY A 195 -10.544 -13.414 4.259 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.655 -13.560 2.291 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.684 -12.213 2.736 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.562 -12.061 1.611 1.00 0.00 N ATOM 1144 CA GLU A 196 -8.648 -11.343 0.733 1.00 0.00 C ATOM 1145 C GLU A 196 -9.325 -11.060 -0.601 1.00 0.00 C ATOM 1146 O GLU A 196 -10.025 -11.913 -1.155 1.00 0.00 O ATOM 1147 CB GLU A 196 -7.318 -12.093 0.556 1.00 0.00 C ATOM 1148 CG GLU A 196 -6.250 -11.260 -0.176 1.00 0.00 C ATOM 1149 CD GLU A 196 -5.962 -11.779 -1.577 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -5.345 -12.866 -1.683 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -6.276 -11.070 -2.557 1.00 0.00 O ATOM 0 H GLU A 196 -9.174 -12.924 1.992 1.00 0.00 H new ATOM 0 HA GLU A 196 -8.400 -10.389 1.199 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -6.937 -12.382 1.536 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.497 -13.013 -0.000 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -6.582 -10.224 -0.238 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.328 -11.265 0.406 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.155 -9.821 -1.057 1.00 0.00 N ATOM 1159 CA ASN A 197 -9.868 -9.239 -2.168 1.00 0.00 C ATOM 1160 C ASN A 197 -8.966 -8.469 -3.133 1.00 0.00 C ATOM 1161 O ASN A 197 -9.466 -7.738 -3.987 1.00 0.00 O ATOM 1162 CB ASN A 197 -10.946 -8.316 -1.589 1.00 0.00 C ATOM 1163 CG ASN A 197 -10.497 -6.910 -1.169 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -11.315 -5.999 -1.128 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -9.252 -6.666 -0.782 1.00 0.00 N ATOM 0 H ASN A 197 -8.486 -9.176 -0.637 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.304 -10.044 -2.760 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.739 -8.213 -2.330 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.383 -8.807 -0.720 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -8.992 -5.734 -0.458 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -8.555 -7.410 -0.808 1.00 0.00 H new ATOM 1172 N PHE A 198 -7.654 -8.506 -2.899 1.00 0.00 N ATOM 1173 CA PHE A 198 -6.702 -7.577 -3.480 1.00 0.00 C ATOM 1174 C PHE A 198 -6.396 -8.012 -4.909 1.00 0.00 C ATOM 1175 O PHE A 198 -5.441 -8.750 -5.148 1.00 0.00 O ATOM 1176 CB PHE A 198 -5.462 -7.481 -2.567 1.00 0.00 C ATOM 1177 CG PHE A 198 -5.745 -6.809 -1.230 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -6.310 -5.515 -1.242 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -5.446 -7.432 0.009 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -6.635 -4.860 -0.045 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.733 -6.743 1.205 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.359 -5.485 1.177 1.00 0.00 C ATOM 0 H PHE A 198 -7.221 -9.198 -2.288 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.109 -6.568 -3.544 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.075 -8.484 -2.386 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.680 -6.926 -3.086 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.494 -5.023 -2.186 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.006 -8.418 0.036 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.094 -3.883 -0.066 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.469 -7.187 2.153 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.628 -4.998 2.103 1.00 0.00 H new ATOM 1192 N THR A 199 -7.232 -7.580 -5.852 1.00 0.00 N ATOM 1193 CA THR A 199 -7.043 -7.861 -7.266 1.00 0.00 C ATOM 1194 C THR A 199 -5.711 -7.276 -7.718 1.00 0.00 C ATOM 1195 O THR A 199 -5.178 -6.366 -7.081 1.00 0.00 O ATOM 1196 CB THR A 199 -8.208 -7.285 -8.095 1.00 0.00 C ATOM 1197 OG1 THR A 199 -8.179 -5.867 -8.141 1.00 0.00 O ATOM 1198 CG2 THR A 199 -9.566 -7.715 -7.542 1.00 0.00 C ATOM 0 H THR A 199 -8.062 -7.023 -5.651 1.00 0.00 H new ATOM 0 HA THR A 199 -7.030 -8.940 -7.423 1.00 0.00 H new ATOM 0 HB THR A 199 -8.077 -7.684 -9.101 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.932 -5.542 -8.677 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.360 -7.288 -8.155 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.639 -8.802 -7.560 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.669 -7.362 -6.516 1.00 0.00 H new ATOM 1206 N GLU A 200 -5.204 -7.700 -8.873 1.00 0.00 N ATOM 1207 CA GLU A 200 -3.964 -7.131 -9.385 1.00 0.00 C ATOM 1208 C GLU A 200 -4.093 -5.632 -9.664 1.00 0.00 C ATOM 1209 O GLU A 200 -3.101 -4.917 -9.623 1.00 0.00 O ATOM 1210 CB GLU A 200 -3.520 -7.908 -10.620 1.00 0.00 C ATOM 1211 CG GLU A 200 -2.032 -7.704 -10.897 1.00 0.00 C ATOM 1212 CD GLU A 200 -1.477 -8.759 -11.845 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -1.443 -9.948 -11.460 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -1.074 -8.380 -12.972 1.00 0.00 O ATOM 0 H GLU A 200 -5.623 -8.421 -9.461 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.194 -7.226 -8.619 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -3.724 -8.969 -10.478 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -4.101 -7.585 -11.484 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -1.876 -6.714 -11.325 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.481 -7.736 -9.957 1.00 0.00 H new ATOM 1221 N THR A 201 -5.308 -5.125 -9.877 1.00 0.00 N ATOM 1222 CA THR A 201 -5.531 -3.690 -9.999 1.00 0.00 C ATOM 1223 C THR A 201 -5.280 -3.014 -8.648 1.00 0.00 C ATOM 1224 O THR A 201 -4.562 -2.020 -8.568 1.00 0.00 O ATOM 1225 CB THR A 201 -6.957 -3.401 -10.485 1.00 0.00 C ATOM 1226 OG1 THR A 201 -7.317 -4.193 -11.611 1.00 0.00 O ATOM 1227 CG2 THR A 201 -7.061 -1.930 -10.874 1.00 0.00 C ATOM 0 H THR A 201 -6.152 -5.691 -9.968 1.00 0.00 H new ATOM 0 HA THR A 201 -4.836 -3.287 -10.736 1.00 0.00 H new ATOM 0 HB THR A 201 -7.637 -3.646 -9.669 1.00 0.00 H new ATOM 0 HG1 THR A 201 -8.233 -3.976 -11.884 1.00 0.00 H new ATOM 0 HG21 THR A 201 -8.072 -1.716 -11.221 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.835 -1.308 -10.008 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.350 -1.713 -11.672 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.887 -3.537 -7.582 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.747 -2.996 -6.231 1.00 0.00 C ATOM 1237 C ASP A 202 -4.274 -3.080 -5.828 1.00 0.00 C ATOM 1238 O ASP A 202 -3.722 -2.112 -5.309 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.597 -3.797 -5.226 1.00 0.00 C ATOM 1240 CG ASP A 202 -8.079 -3.439 -5.249 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.661 -3.253 -6.343 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -8.675 -3.229 -4.170 1.00 0.00 O ATOM 0 H ASP A 202 -6.494 -4.355 -7.633 1.00 0.00 H new ATOM 0 HA ASP A 202 -6.092 -1.962 -6.222 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.487 -4.861 -5.438 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.208 -3.630 -4.222 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.619 -4.207 -6.124 1.00 0.00 N ATOM 1248 CA VAL A 203 -2.204 -4.441 -5.886 1.00 0.00 C ATOM 1249 C VAL A 203 -1.406 -3.395 -6.640 1.00 0.00 C ATOM 1250 O VAL A 203 -0.543 -2.782 -6.039 1.00 0.00 O ATOM 1251 CB VAL A 203 -1.816 -5.879 -6.279 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -0.305 -6.136 -6.315 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.423 -6.854 -5.266 1.00 0.00 C ATOM 0 H VAL A 203 -4.084 -5.008 -6.552 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.978 -4.345 -4.824 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.198 -6.025 -7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.119 -7.171 -6.600 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.160 -5.470 -7.042 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.119 -5.949 -5.329 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.153 -7.875 -5.537 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.040 -6.629 -4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.508 -6.753 -5.269 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.687 -3.134 -7.915 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.914 -2.142 -8.672 1.00 0.00 C ATOM 1265 C LYS A 204 -1.011 -0.746 -8.059 1.00 0.00 C ATOM 1266 O LYS A 204 -0.040 0.006 -8.135 1.00 0.00 O ATOM 1267 CB LYS A 204 -1.340 -2.165 -10.145 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.686 -3.372 -10.823 1.00 0.00 C ATOM 1269 CD LYS A 204 -1.403 -3.870 -12.076 1.00 0.00 C ATOM 1270 CE LYS A 204 -0.936 -3.154 -13.339 1.00 0.00 C ATOM 1271 NZ LYS A 204 -1.044 -4.057 -14.500 1.00 0.00 N ATOM 0 H LYS A 204 -2.433 -3.587 -8.443 1.00 0.00 H new ATOM 0 HA LYS A 204 0.140 -2.413 -8.619 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.425 -2.229 -10.224 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.038 -1.243 -10.641 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.339 -3.111 -11.088 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.631 -4.189 -10.104 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.234 -4.941 -12.186 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.477 -3.727 -11.957 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -1.539 -2.261 -13.505 1.00 0.00 H new ATOM 0 HE3 LYS A 204 0.096 -2.824 -13.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -0.724 -3.561 -15.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -0.450 -4.896 -14.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -2.034 -4.351 -14.620 1.00 0.00 H new ATOM 1285 N MET A 205 -2.127 -0.401 -7.411 1.00 0.00 N ATOM 1286 CA MET A 205 -2.202 0.838 -6.638 1.00 0.00 C ATOM 1287 C MET A 205 -1.366 0.720 -5.358 1.00 0.00 C ATOM 1288 O MET A 205 -0.625 1.641 -5.007 1.00 0.00 O ATOM 1289 CB MET A 205 -3.665 1.194 -6.318 1.00 0.00 C ATOM 1290 CG MET A 205 -4.496 1.394 -7.590 1.00 0.00 C ATOM 1291 SD MET A 205 -6.162 2.041 -7.314 1.00 0.00 S ATOM 1292 CE MET A 205 -6.306 3.093 -8.788 1.00 0.00 C ATOM 0 H MET A 205 -2.982 -0.957 -7.407 1.00 0.00 H new ATOM 0 HA MET A 205 -1.788 1.648 -7.239 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.108 0.401 -5.716 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.694 2.104 -5.718 1.00 0.00 H new ATOM 0 HG2 MET A 205 -3.962 2.075 -8.252 1.00 0.00 H new ATOM 0 HG3 MET A 205 -4.574 0.439 -8.110 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.280 3.582 -8.792 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.521 3.849 -8.774 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.203 2.480 -9.684 1.00 0.00 H new ATOM 1302 N MET A 206 -1.484 -0.396 -4.638 1.00 0.00 N ATOM 1303 CA MET A 206 -0.774 -0.648 -3.396 1.00 0.00 C ATOM 1304 C MET A 206 0.742 -0.720 -3.576 1.00 0.00 C ATOM 1305 O MET A 206 1.455 -0.087 -2.813 1.00 0.00 O ATOM 1306 CB MET A 206 -1.311 -1.922 -2.745 1.00 0.00 C ATOM 1307 CG MET A 206 -2.622 -1.640 -2.016 1.00 0.00 C ATOM 1308 SD MET A 206 -3.767 -3.049 -1.870 1.00 0.00 S ATOM 1309 CE MET A 206 -2.668 -4.399 -1.373 1.00 0.00 C ATOM 0 H MET A 206 -2.093 -1.166 -4.915 1.00 0.00 H new ATOM 0 HA MET A 206 -0.956 0.202 -2.739 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.468 -2.687 -3.505 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.576 -2.316 -2.043 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.388 -1.281 -1.014 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.137 -0.830 -2.533 1.00 0.00 H new ATOM 0 HE1 MET A 206 -3.262 -5.275 -1.114 1.00 0.00 H new ATOM 0 HE2 MET A 206 -1.998 -4.645 -2.197 1.00 0.00 H new ATOM 0 HE3 MET A 206 -2.081 -4.090 -0.508 1.00 0.00 H new ATOM 1319 N GLU A 207 1.275 -1.467 -4.536 1.00 0.00 N ATOM 1320 CA GLU A 207 2.713 -1.566 -4.778 1.00 0.00 C ATOM 1321 C GLU A 207 3.294 -0.166 -4.944 1.00 0.00 C ATOM 1322 O GLU A 207 4.322 0.163 -4.354 1.00 0.00 O ATOM 1323 CB GLU A 207 2.989 -2.396 -6.038 1.00 0.00 C ATOM 1324 CG GLU A 207 2.666 -3.876 -5.854 1.00 0.00 C ATOM 1325 CD GLU A 207 2.977 -4.695 -7.107 1.00 0.00 C ATOM 1326 OE1 GLU A 207 2.456 -4.384 -8.200 1.00 0.00 O ATOM 1327 OE2 GLU A 207 3.787 -5.655 -7.007 1.00 0.00 O ATOM 0 H GLU A 207 0.715 -2.029 -5.177 1.00 0.00 H new ATOM 0 HA GLU A 207 3.183 -2.060 -3.928 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.399 -2.000 -6.865 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.038 -2.289 -6.315 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.238 -4.269 -5.014 1.00 0.00 H new ATOM 0 HG3 GLU A 207 1.611 -3.987 -5.602 1.00 0.00 H new ATOM 1334 N ARG A 208 2.590 0.682 -5.694 1.00 0.00 N ATOM 1335 CA ARG A 208 2.981 2.055 -5.918 1.00 0.00 C ATOM 1336 C ARG A 208 2.987 2.862 -4.625 1.00 0.00 C ATOM 1337 O ARG A 208 3.998 3.506 -4.327 1.00 0.00 O ATOM 1338 CB ARG A 208 2.075 2.658 -6.993 1.00 0.00 C ATOM 1339 CG ARG A 208 2.510 2.160 -8.374 1.00 0.00 C ATOM 1340 CD ARG A 208 1.962 2.963 -9.559 1.00 0.00 C ATOM 1341 NE ARG A 208 0.729 2.405 -10.136 1.00 0.00 N ATOM 1342 CZ ARG A 208 0.685 1.413 -11.038 1.00 0.00 C ATOM 1343 NH1 ARG A 208 1.788 0.741 -11.367 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -0.460 1.104 -11.635 1.00 0.00 N ATOM 0 H ARG A 208 1.723 0.422 -6.164 1.00 0.00 H new ATOM 0 HA ARG A 208 4.009 2.087 -6.278 1.00 0.00 H new ATOM 0 HB2 ARG A 208 1.038 2.380 -6.806 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.125 3.746 -6.956 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.599 2.171 -8.420 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.197 1.122 -8.483 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.770 3.986 -9.235 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.725 3.013 -10.336 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.158 2.802 -9.827 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.679 0.979 -10.931 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.741 -0.011 -12.054 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.309 1.621 -11.408 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.490 0.349 -12.320 1.00 0.00 H new ATOM 1358 N VAL A 209 1.888 2.865 -3.866 1.00 0.00 N ATOM 1359 CA VAL A 209 1.774 3.584 -2.611 1.00 0.00 C ATOM 1360 C VAL A 209 2.873 3.144 -1.658 1.00 0.00 C ATOM 1361 O VAL A 209 3.558 3.975 -1.065 1.00 0.00 O ATOM 1362 CB VAL A 209 0.332 3.411 -2.077 1.00 0.00 C ATOM 1363 CG1 VAL A 209 0.035 2.325 -1.042 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.118 4.716 -1.463 1.00 0.00 C ATOM 0 H VAL A 209 1.041 2.356 -4.118 1.00 0.00 H new ATOM 0 HA VAL A 209 1.929 4.655 -2.739 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.201 3.089 -2.972 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -1.023 2.349 -0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.285 1.349 -1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.632 2.502 -0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.134 4.608 -1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.550 4.982 -0.644 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.096 5.501 -2.219 1.00 0.00 H new ATOM 1374 N VAL A 210 3.062 1.836 -1.551 1.00 0.00 N ATOM 1375 CA VAL A 210 4.020 1.228 -0.664 1.00 0.00 C ATOM 1376 C VAL A 210 5.437 1.590 -1.113 1.00 0.00 C ATOM 1377 O VAL A 210 6.238 1.892 -0.244 1.00 0.00 O ATOM 1378 CB VAL A 210 3.728 -0.278 -0.566 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.716 -0.984 0.348 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.353 -0.585 0.063 1.00 0.00 C ATOM 0 H VAL A 210 2.533 1.157 -2.099 1.00 0.00 H new ATOM 0 HA VAL A 210 3.935 1.614 0.352 1.00 0.00 H new ATOM 0 HB VAL A 210 3.784 -0.623 -1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.476 -2.046 0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.726 -0.855 -0.040 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.655 -0.557 1.349 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.205 -1.664 0.105 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.314 -0.174 1.072 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.567 -0.134 -0.543 1.00 0.00 H new ATOM 1390 N GLU A 211 5.761 1.657 -2.409 1.00 0.00 N ATOM 1391 CA GLU A 211 7.065 2.127 -2.885 1.00 0.00 C ATOM 1392 C GLU A 211 7.318 3.541 -2.382 1.00 0.00 C ATOM 1393 O GLU A 211 8.370 3.779 -1.793 1.00 0.00 O ATOM 1394 CB GLU A 211 7.142 2.145 -4.424 1.00 0.00 C ATOM 1395 CG GLU A 211 7.672 0.864 -5.061 1.00 0.00 C ATOM 1396 CD GLU A 211 7.999 1.100 -6.535 1.00 0.00 C ATOM 1397 OE1 GLU A 211 7.098 1.111 -7.407 1.00 0.00 O ATOM 1398 OE2 GLU A 211 9.195 1.298 -6.858 1.00 0.00 O ATOM 0 H GLU A 211 5.124 1.386 -3.158 1.00 0.00 H new ATOM 0 HA GLU A 211 7.816 1.436 -2.502 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.146 2.344 -4.820 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.778 2.975 -4.731 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.565 0.530 -4.533 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.931 0.070 -4.969 1.00 0.00 H new ATOM 1405 N GLN A 212 6.378 4.476 -2.591 1.00 0.00 N ATOM 1406 CA GLN A 212 6.549 5.838 -2.114 1.00 0.00 C ATOM 1407 C GLN A 212 6.832 5.818 -0.617 1.00 0.00 C ATOM 1408 O GLN A 212 7.822 6.397 -0.174 1.00 0.00 O ATOM 1409 CB GLN A 212 5.304 6.697 -2.370 1.00 0.00 C ATOM 1410 CG GLN A 212 5.127 7.281 -3.775 1.00 0.00 C ATOM 1411 CD GLN A 212 6.337 8.068 -4.262 1.00 0.00 C ATOM 1412 OE1 GLN A 212 7.030 8.718 -3.486 1.00 0.00 O ATOM 1413 NE2 GLN A 212 6.617 8.049 -5.548 1.00 0.00 N ATOM 0 H GLN A 212 5.502 4.306 -3.084 1.00 0.00 H new ATOM 0 HA GLN A 212 7.384 6.276 -2.661 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.426 6.093 -2.143 1.00 0.00 H new ATOM 0 HB3 GLN A 212 5.314 7.524 -1.660 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.926 6.470 -4.474 1.00 0.00 H new ATOM 0 HG3 GLN A 212 4.253 7.932 -3.782 1.00 0.00 H new ATOM 0 HE21 GLN A 212 6.037 7.507 -6.188 1.00 0.00 H new ATOM 0 HE22 GLN A 212 7.414 8.577 -5.904 1.00 0.00 H new ATOM 1422 N MET A 213 5.978 5.153 0.162 1.00 0.00 N ATOM 1423 CA MET A 213 6.108 5.079 1.607 1.00 0.00 C ATOM 1424 C MET A 213 7.440 4.443 2.009 1.00 0.00 C ATOM 1425 O MET A 213 8.060 4.936 2.938 1.00 0.00 O ATOM 1426 CB MET A 213 4.940 4.268 2.175 1.00 0.00 C ATOM 1427 CG MET A 213 3.575 4.935 1.964 1.00 0.00 C ATOM 1428 SD MET A 213 2.149 3.814 2.020 1.00 0.00 S ATOM 1429 CE MET A 213 2.535 2.912 3.540 1.00 0.00 C ATOM 0 H MET A 213 5.170 4.647 -0.202 1.00 0.00 H new ATOM 0 HA MET A 213 6.087 6.090 2.015 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.931 3.283 1.708 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.100 4.114 3.242 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.443 5.703 2.726 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.581 5.441 0.999 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.806 2.115 3.685 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.533 2.481 3.464 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.499 3.596 4.388 1.00 0.00 H new ATOM 1439 N CYS A 214 7.894 3.391 1.326 1.00 0.00 N ATOM 1440 CA CYS A 214 9.145 2.681 1.565 1.00 0.00 C ATOM 1441 C CYS A 214 10.331 3.626 1.348 1.00 0.00 C ATOM 1442 O CYS A 214 11.149 3.780 2.252 1.00 0.00 O ATOM 1443 CB CYS A 214 9.213 1.434 0.660 1.00 0.00 C ATOM 1444 SG CYS A 214 8.330 -0.045 1.265 1.00 0.00 S ATOM 0 H CYS A 214 7.367 2.992 0.549 1.00 0.00 H new ATOM 0 HA CYS A 214 9.191 2.339 2.599 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.811 1.698 -0.318 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.261 1.172 0.514 1.00 0.00 H new ATOM 1449 N ILE A 215 10.412 4.303 0.197 1.00 0.00 N ATOM 1450 CA ILE A 215 11.478 5.259 -0.122 1.00 0.00 C ATOM 1451 C ILE A 215 11.459 6.334 0.972 1.00 0.00 C ATOM 1452 O ILE A 215 12.475 6.650 1.593 1.00 0.00 O ATOM 1453 CB ILE A 215 11.249 5.839 -1.547 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.329 4.760 -2.644 1.00 0.00 C ATOM 1455 CG2 ILE A 215 12.247 6.958 -1.899 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.646 5.146 -3.961 1.00 0.00 C ATOM 0 H ILE A 215 9.727 4.200 -0.552 1.00 0.00 H new ATOM 0 HA ILE A 215 12.462 4.790 -0.138 1.00 0.00 H new ATOM 0 HB ILE A 215 10.241 6.252 -1.518 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.377 4.539 -2.844 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.875 3.843 -2.269 1.00 0.00 H new ATOM 0 HG21 ILE A 215 12.041 7.326 -2.904 1.00 0.00 H new ATOM 0 HG22 ILE A 215 12.144 7.775 -1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 215 13.263 6.566 -1.857 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.750 4.331 -4.677 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.588 5.338 -3.780 1.00 0.00 H new ATOM 0 HD13 ILE A 215 11.114 6.044 -4.364 1.00 0.00 H new ATOM 1468 N THR A 216 10.264 6.849 1.258 1.00 0.00 N ATOM 1469 CA THR A 216 10.042 7.889 2.254 1.00 0.00 C ATOM 1470 C THR A 216 10.415 7.423 3.676 1.00 0.00 C ATOM 1471 O THR A 216 10.850 8.239 4.491 1.00 0.00 O ATOM 1472 CB THR A 216 8.578 8.336 2.122 1.00 0.00 C ATOM 1473 OG1 THR A 216 8.363 8.784 0.796 1.00 0.00 O ATOM 1474 CG2 THR A 216 8.181 9.481 3.040 1.00 0.00 C ATOM 0 H THR A 216 9.408 6.547 0.793 1.00 0.00 H new ATOM 0 HA THR A 216 10.698 8.741 2.075 1.00 0.00 H new ATOM 0 HB THR A 216 7.977 7.469 2.397 1.00 0.00 H new ATOM 0 HG1 THR A 216 8.153 8.018 0.222 1.00 0.00 H new ATOM 0 HG21 THR A 216 7.132 9.730 2.879 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.328 9.183 4.078 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.798 10.353 2.822 1.00 0.00 H new ATOM 1482 N GLN A 217 10.282 6.132 3.987 1.00 0.00 N ATOM 1483 CA GLN A 217 10.536 5.542 5.293 1.00 0.00 C ATOM 1484 C GLN A 217 12.039 5.525 5.543 1.00 0.00 C ATOM 1485 O GLN A 217 12.484 5.916 6.621 1.00 0.00 O ATOM 1486 CB GLN A 217 9.945 4.122 5.373 1.00 0.00 C ATOM 1487 CG GLN A 217 10.162 3.452 6.735 1.00 0.00 C ATOM 1488 CD GLN A 217 9.292 4.057 7.837 1.00 0.00 C ATOM 1489 OE1 GLN A 217 8.070 4.112 7.745 1.00 0.00 O ATOM 1490 NE2 GLN A 217 9.874 4.497 8.935 1.00 0.00 N ATOM 0 H GLN A 217 9.980 5.441 3.300 1.00 0.00 H new ATOM 0 HA GLN A 217 10.051 6.140 6.065 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.876 4.168 5.165 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.395 3.504 4.596 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.945 2.387 6.650 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.211 3.542 7.016 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.889 4.457 9.025 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.309 4.877 9.694 1.00 0.00 H new ATOM 1499 N TYR A 218 12.818 5.093 4.553 1.00 0.00 N ATOM 1500 CA TYR A 218 14.274 5.114 4.623 1.00 0.00 C ATOM 1501 C TYR A 218 14.720 6.547 4.828 1.00 0.00 C ATOM 1502 O TYR A 218 15.559 6.822 5.679 1.00 0.00 O ATOM 1503 CB TYR A 218 14.869 4.538 3.338 1.00 0.00 C ATOM 1504 CG TYR A 218 16.299 4.944 3.034 1.00 0.00 C ATOM 1505 CD1 TYR A 218 17.344 4.433 3.822 1.00 0.00 C ATOM 1506 CD2 TYR A 218 16.592 5.787 1.945 1.00 0.00 C ATOM 1507 CE1 TYR A 218 18.680 4.681 3.474 1.00 0.00 C ATOM 1508 CE2 TYR A 218 17.929 6.054 1.597 1.00 0.00 C ATOM 1509 CZ TYR A 218 18.976 5.466 2.341 1.00 0.00 C ATOM 1510 OH TYR A 218 20.273 5.607 1.964 1.00 0.00 O ATOM 0 H TYR A 218 12.454 4.718 3.677 1.00 0.00 H new ATOM 0 HA TYR A 218 14.622 4.501 5.455 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.824 3.450 3.395 1.00 0.00 H new ATOM 0 HB3 TYR A 218 14.239 4.840 2.501 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.117 3.846 4.700 1.00 0.00 H new ATOM 0 HD2 TYR A 218 15.788 6.230 1.375 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.480 4.271 4.073 1.00 0.00 H new ATOM 0 HE2 TYR A 218 18.154 6.705 0.765 1.00 0.00 H new ATOM 0 HH TYR A 218 20.322 6.174 1.166 1.00 0.00 H new ATOM 1520 N GLU A 219 14.079 7.474 4.121 1.00 0.00 N ATOM 1521 CA GLU A 219 14.405 8.882 4.193 1.00 0.00 C ATOM 1522 C GLU A 219 14.169 9.480 5.586 1.00 0.00 C ATOM 1523 O GLU A 219 14.679 10.553 5.899 1.00 0.00 O ATOM 1524 CB GLU A 219 13.595 9.620 3.131 1.00 0.00 C ATOM 1525 CG GLU A 219 14.419 9.904 1.869 1.00 0.00 C ATOM 1526 CD GLU A 219 15.284 11.152 2.041 1.00 0.00 C ATOM 1527 OE1 GLU A 219 14.700 12.261 1.944 1.00 0.00 O ATOM 1528 OE2 GLU A 219 16.515 11.024 2.239 1.00 0.00 O ATOM 0 H GLU A 219 13.315 7.260 3.480 1.00 0.00 H new ATOM 0 HA GLU A 219 15.472 8.999 4.003 1.00 0.00 H new ATOM 0 HB2 GLU A 219 12.720 9.026 2.866 1.00 0.00 H new ATOM 0 HB3 GLU A 219 13.229 10.560 3.543 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.054 9.047 1.646 1.00 0.00 H new ATOM 0 HG3 GLU A 219 13.751 10.036 1.018 1.00 0.00 H new ATOM 1535 N ARG A 220 13.378 8.826 6.440 1.00 0.00 N ATOM 1536 CA ARG A 220 13.247 9.251 7.836 1.00 0.00 C ATOM 1537 C ARG A 220 14.579 9.001 8.538 1.00 0.00 C ATOM 1538 O ARG A 220 15.154 9.932 9.110 1.00 0.00 O ATOM 1539 CB ARG A 220 12.077 8.570 8.578 1.00 0.00 C ATOM 1540 CG ARG A 220 10.719 8.458 7.857 1.00 0.00 C ATOM 1541 CD ARG A 220 10.054 9.762 7.406 1.00 0.00 C ATOM 1542 NE ARG A 220 10.808 10.415 6.321 1.00 0.00 N ATOM 1543 CZ ARG A 220 11.125 11.721 6.258 1.00 0.00 C ATOM 1544 NH1 ARG A 220 10.651 12.581 7.156 1.00 0.00 N ATOM 1545 NH2 ARG A 220 11.945 12.174 5.320 1.00 0.00 N ATOM 0 H ARG A 220 12.823 8.007 6.193 1.00 0.00 H new ATOM 0 HA ARG A 220 13.005 10.314 7.851 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.395 7.562 8.846 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.915 9.111 9.510 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.854 7.827 6.979 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.027 7.938 8.520 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.039 9.554 7.069 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.975 10.442 8.254 1.00 0.00 H new ATOM 0 HE ARG A 220 11.117 9.824 5.549 1.00 0.00 H new ATOM 0 HH11 ARG A 220 10.040 12.253 7.903 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.899 13.569 7.097 1.00 0.00 H new ATOM 0 HH21 ARG A 220 12.343 11.530 4.636 1.00 0.00 H new ATOM 0 HH22 ARG A 220 12.178 13.166 5.282 1.00 0.00 H new ATOM 1559 N GLU A 221 15.064 7.759 8.483 1.00 0.00 N ATOM 1560 CA GLU A 221 16.321 7.362 9.083 1.00 0.00 C ATOM 1561 C GLU A 221 17.517 8.019 8.417 1.00 0.00 C ATOM 1562 O GLU A 221 18.485 8.283 9.125 1.00 0.00 O ATOM 1563 CB GLU A 221 16.503 5.839 9.010 1.00 0.00 C ATOM 1564 CG GLU A 221 15.969 5.143 10.263 1.00 0.00 C ATOM 1565 CD GLU A 221 16.722 3.835 10.477 1.00 0.00 C ATOM 1566 OE1 GLU A 221 16.436 2.827 9.792 1.00 0.00 O ATOM 1567 OE2 GLU A 221 17.694 3.839 11.260 1.00 0.00 O ATOM 0 H GLU A 221 14.580 6.995 8.011 1.00 0.00 H new ATOM 0 HA GLU A 221 16.277 7.691 10.121 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.986 5.453 8.131 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.560 5.605 8.887 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.090 5.791 11.131 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.902 4.948 10.157 1.00 0.00 H new ATOM 1574 N SER A 222 17.497 8.262 7.104 1.00 0.00 N ATOM 1575 CA SER A 222 18.663 8.799 6.421 1.00 0.00 C ATOM 1576 C SER A 222 18.953 10.196 6.980 1.00 0.00 C ATOM 1577 O SER A 222 20.086 10.497 7.350 1.00 0.00 O ATOM 1578 CB SER A 222 18.438 8.779 4.901 1.00 0.00 C ATOM 1579 OG SER A 222 17.504 9.781 4.550 1.00 0.00 O ATOM 0 H SER A 222 16.691 8.095 6.502 1.00 0.00 H new ATOM 0 HA SER A 222 19.545 8.184 6.601 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.381 8.947 4.381 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.072 7.801 4.589 1.00 0.00 H new ATOM 0 HG SER A 222 17.479 9.878 3.575 1.00 0.00 H new