USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 770 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 Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 46:sc= 0.355 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN :FLIP amide:sc= -0.104 F(o=-0.87,f=-0.1) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0.00113 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -0.235 K(o=-0.23,f=-1.7) USER MOD Single : A 126 SER OG : rot 180:sc= -0.069 USER MOD Single : A 127 ASN : amide:sc= -0.659 X(o=-0.66,f=-0.45) USER MOD Single : A 139 GLN : amide:sc= -0.67 X(o=-0.67,f=-0.47) USER MOD Single : A 140 MET CE :methyl 147:sc= -0.0968 (180deg=-0.833) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0.051) USER MOD Single : A 146 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0279) USER MOD Single : A 155 ASN :FLIP amide:sc= 0.325 F(o=-2.1!,f=0.33) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -146:sc= -0.226 (180deg=-1.13) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -0.0728 X(o=-0.073,f=-0.12) USER MOD Single : A 170 SER OG : rot 180:sc= -0.235 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 HIS : no HD1:sc= 0.459 K(o=0.46,f=-3!) USER MOD Single : A 183 THR OG1 : rot -91:sc= 0.889 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 ASN : amide:sc= -0.842 K(o=-0.84,f=-2.2!) USER MOD Single : A 196 THR OG1 : rot 50:sc= 0.184 USER MOD Single : A 200 MET CE :methyl -163:sc= -0.0284 (180deg=-0.319) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 202 ASN : amide:sc= -0.832 X(o=-0.83,f=-0.84) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 21:sc= 0.254 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 -10.913 15.945 13.862 1.00 0.00 N ATOM 2 CA GLY A 106 -10.232 16.213 12.609 1.00 0.00 C ATOM 3 C GLY A 106 -8.760 15.856 12.662 1.00 0.00 C ATOM 4 O GLY A 106 -8.378 14.724 12.360 1.00 0.00 O ATOM 0 HA2 GLY A 106 -10.711 15.647 11.810 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -10.338 17.269 12.360 1.00 0.00 H new ATOM 8 N SER A 107 -7.931 16.821 13.044 1.00 0.00 N ATOM 9 CA SER A 107 -6.492 16.604 13.129 1.00 0.00 C ATOM 10 C SER A 107 -5.961 15.969 11.848 1.00 0.00 C ATOM 11 O SER A 107 -5.132 15.060 11.889 1.00 0.00 O ATOM 12 CB SER A 107 -6.159 15.713 14.328 1.00 0.00 C ATOM 13 OG SER A 107 -6.732 16.226 15.518 1.00 0.00 O ATOM 0 H SER A 107 -8.231 17.762 13.300 1.00 0.00 H new ATOM 0 HA SER A 107 -6.011 17.573 13.260 1.00 0.00 H new ATOM 0 HB2 SER A 107 -6.528 14.703 14.149 1.00 0.00 H new ATOM 0 HB3 SER A 107 -5.077 15.641 14.443 1.00 0.00 H new ATOM 0 HG SER A 107 -6.507 15.639 16.269 1.00 0.00 H new ATOM 19 N SER A 108 -6.444 16.457 10.710 1.00 0.00 N ATOM 20 CA SER A 108 -6.022 15.936 9.414 1.00 0.00 C ATOM 21 C SER A 108 -4.508 16.036 9.256 1.00 0.00 C ATOM 22 O SER A 108 -3.841 15.057 8.924 1.00 0.00 O ATOM 23 CB SER A 108 -6.717 16.698 8.284 1.00 0.00 C ATOM 24 OG SER A 108 -6.856 15.885 7.131 1.00 0.00 O ATOM 0 H SER A 108 -7.128 17.212 10.659 1.00 0.00 H new ATOM 0 HA SER A 108 -6.306 14.885 9.361 1.00 0.00 H new ATOM 0 HB2 SER A 108 -7.699 17.033 8.617 1.00 0.00 H new ATOM 0 HB3 SER A 108 -6.143 17.591 8.036 1.00 0.00 H new ATOM 0 HG SER A 108 -7.304 16.394 6.424 1.00 0.00 H new ATOM 30 N GLY A 109 -3.972 17.229 9.496 1.00 0.00 N ATOM 31 CA GLY A 109 -2.541 17.436 9.375 1.00 0.00 C ATOM 32 C GLY A 109 -2.178 18.283 8.171 1.00 0.00 C ATOM 33 O GLY A 109 -2.688 18.063 7.073 1.00 0.00 O ATOM 0 H GLY A 109 -4.503 18.055 9.772 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -2.169 17.917 10.279 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.042 16.470 9.299 1.00 0.00 H new ATOM 37 N SER A 110 -1.295 19.255 8.377 1.00 0.00 N ATOM 38 CA SER A 110 -0.868 20.141 7.300 1.00 0.00 C ATOM 39 C SER A 110 0.607 20.503 7.447 1.00 0.00 C ATOM 40 O SER A 110 0.992 21.221 8.369 1.00 0.00 O ATOM 41 CB SER A 110 -1.719 21.413 7.291 1.00 0.00 C ATOM 42 OG SER A 110 -1.733 22.027 8.568 1.00 0.00 O ATOM 0 H SER A 110 -0.861 19.449 9.280 1.00 0.00 H new ATOM 0 HA SER A 110 -1.002 19.615 6.355 1.00 0.00 H new ATOM 0 HB2 SER A 110 -1.326 22.112 6.552 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.738 21.170 6.990 1.00 0.00 H new ATOM 0 HG SER A 110 -0.820 22.066 8.922 1.00 0.00 H new ATOM 48 N SER A 111 1.427 20.000 6.530 1.00 0.00 N ATOM 49 CA SER A 111 2.860 20.266 6.558 1.00 0.00 C ATOM 50 C SER A 111 3.136 21.765 6.487 1.00 0.00 C ATOM 51 O SER A 111 2.330 22.532 5.963 1.00 0.00 O ATOM 52 CB SER A 111 3.556 19.553 5.397 1.00 0.00 C ATOM 53 OG SER A 111 2.928 19.855 4.162 1.00 0.00 O ATOM 0 H SER A 111 1.123 19.406 5.758 1.00 0.00 H new ATOM 0 HA SER A 111 3.256 19.885 7.499 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.604 19.852 5.358 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.538 18.476 5.564 1.00 0.00 H new ATOM 0 HG SER A 111 3.393 19.389 3.436 1.00 0.00 H new ATOM 59 N GLY A 112 4.283 22.175 7.019 1.00 0.00 N ATOM 60 CA GLY A 112 4.646 23.580 7.007 1.00 0.00 C ATOM 61 C GLY A 112 5.477 23.954 5.795 1.00 0.00 C ATOM 62 O GLY A 112 6.425 24.730 5.900 1.00 0.00 O ATOM 0 H GLY A 112 4.967 21.559 7.458 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.740 24.186 7.024 1.00 0.00 H new ATOM 0 HA3 GLY A 112 5.204 23.816 7.913 1.00 0.00 H new ATOM 66 N ASN A 113 5.119 23.399 4.641 1.00 0.00 N ATOM 67 CA ASN A 113 5.841 23.677 3.404 1.00 0.00 C ATOM 68 C ASN A 113 4.940 23.468 2.191 1.00 0.00 C ATOM 69 O ASN A 113 4.469 22.360 1.938 1.00 0.00 O ATOM 70 CB ASN A 113 7.075 22.779 3.297 1.00 0.00 C ATOM 71 CG ASN A 113 7.999 23.200 2.170 1.00 0.00 C ATOM 72 OD1 ASN A 113 7.600 22.909 0.938 1.00 0.00 O flip ATOM 73 ND2 ASN A 113 9.059 23.781 2.406 1.00 0.00 N flip ATOM 0 H ASN A 113 4.335 22.755 4.537 1.00 0.00 H new ATOM 0 HA ASN A 113 6.159 24.719 3.424 1.00 0.00 H new ATOM 0 HB2 ASN A 113 7.622 22.803 4.240 1.00 0.00 H new ATOM 0 HB3 ASN A 113 6.758 21.748 3.138 1.00 0.00 H new ATOM 0 HD21 ASN A 113 9.326 23.984 3.369 1.00 0.00 H new ATOM 0 HD22 ASN A 113 9.670 24.059 1.638 1.00 0.00 H new ATOM 80 N SER A 114 4.705 24.542 1.444 1.00 0.00 N ATOM 81 CA SER A 114 3.857 24.479 0.259 1.00 0.00 C ATOM 82 C SER A 114 4.439 23.516 -0.773 1.00 0.00 C ATOM 83 O SER A 114 5.615 23.604 -1.125 1.00 0.00 O ATOM 84 CB SER A 114 3.700 25.870 -0.357 1.00 0.00 C ATOM 85 OG SER A 114 3.032 26.748 0.531 1.00 0.00 O ATOM 0 H SER A 114 5.090 25.466 1.638 1.00 0.00 H new ATOM 0 HA SER A 114 2.877 24.112 0.563 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.681 26.275 -0.604 1.00 0.00 H new ATOM 0 HB3 SER A 114 3.141 25.797 -1.290 1.00 0.00 H new ATOM 0 HG SER A 114 2.946 27.631 0.115 1.00 0.00 H new ATOM 91 N GLU A 115 3.605 22.599 -1.253 1.00 0.00 N ATOM 92 CA GLU A 115 4.036 21.620 -2.244 1.00 0.00 C ATOM 93 C GLU A 115 3.243 21.770 -3.539 1.00 0.00 C ATOM 94 O GLU A 115 2.016 21.862 -3.521 1.00 0.00 O ATOM 95 CB GLU A 115 3.873 20.201 -1.695 1.00 0.00 C ATOM 96 CG GLU A 115 4.742 19.913 -0.482 1.00 0.00 C ATOM 97 CD GLU A 115 4.395 18.597 0.185 1.00 0.00 C ATOM 98 OE1 GLU A 115 3.198 18.364 0.452 1.00 0.00 O ATOM 99 OE2 GLU A 115 5.322 17.800 0.440 1.00 0.00 O ATOM 0 H GLU A 115 2.628 22.514 -0.972 1.00 0.00 H new ATOM 0 HA GLU A 115 5.089 21.800 -2.461 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.828 20.042 -1.429 1.00 0.00 H new ATOM 0 HB3 GLU A 115 4.114 19.486 -2.482 1.00 0.00 H new ATOM 0 HG2 GLU A 115 5.789 19.897 -0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.631 20.722 0.240 1.00 0.00 H new ATOM 106 N SER A 116 3.954 21.796 -4.662 1.00 0.00 N ATOM 107 CA SER A 116 3.318 21.939 -5.966 1.00 0.00 C ATOM 108 C SER A 116 2.715 20.615 -6.425 1.00 0.00 C ATOM 109 O SER A 116 1.513 20.521 -6.677 1.00 0.00 O ATOM 110 CB SER A 116 4.331 22.437 -7.000 1.00 0.00 C ATOM 111 OG SER A 116 4.840 23.709 -6.643 1.00 0.00 O ATOM 0 H SER A 116 4.971 21.720 -4.695 1.00 0.00 H new ATOM 0 HA SER A 116 2.515 22.671 -5.872 1.00 0.00 H new ATOM 0 HB2 SER A 116 5.151 21.724 -7.083 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.857 22.493 -7.980 1.00 0.00 H new ATOM 0 HG SER A 116 5.486 24.004 -7.318 1.00 0.00 H new ATOM 117 N LYS A 117 3.557 19.594 -6.532 1.00 0.00 N ATOM 118 CA LYS A 117 3.109 18.274 -6.960 1.00 0.00 C ATOM 119 C LYS A 117 2.278 17.602 -5.871 1.00 0.00 C ATOM 120 O LYS A 117 2.186 18.103 -4.750 1.00 0.00 O ATOM 121 CB LYS A 117 4.311 17.395 -7.313 1.00 0.00 C ATOM 122 CG LYS A 117 5.231 18.013 -8.352 1.00 0.00 C ATOM 123 CD LYS A 117 4.685 17.833 -9.758 1.00 0.00 C ATOM 124 CE LYS A 117 5.478 18.645 -10.771 1.00 0.00 C ATOM 125 NZ LYS A 117 6.850 18.100 -10.965 1.00 0.00 N ATOM 0 H LYS A 117 4.555 19.655 -6.328 1.00 0.00 H new ATOM 0 HA LYS A 117 2.485 18.399 -7.845 1.00 0.00 H new ATOM 0 HB2 LYS A 117 4.883 17.194 -6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.952 16.434 -7.683 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.356 19.075 -8.143 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.218 17.556 -8.283 1.00 0.00 H new ATOM 0 HD2 LYS A 117 4.717 16.778 -10.030 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.639 18.137 -9.785 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.951 18.650 -11.725 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.542 19.680 -10.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.359 18.680 -11.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.362 18.118 -10.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.789 17.120 -11.309 1.00 0.00 H new ATOM 139 N SER A 118 1.677 16.467 -6.208 1.00 0.00 N ATOM 140 CA SER A 118 0.851 15.727 -5.259 1.00 0.00 C ATOM 141 C SER A 118 1.694 14.738 -4.461 1.00 0.00 C ATOM 142 O SER A 118 2.648 14.155 -4.979 1.00 0.00 O ATOM 143 CB SER A 118 -0.267 14.985 -5.994 1.00 0.00 C ATOM 144 OG SER A 118 -1.257 15.886 -6.460 1.00 0.00 O ATOM 0 H SER A 118 1.746 16.038 -7.131 1.00 0.00 H new ATOM 0 HA SER A 118 0.408 16.442 -4.566 1.00 0.00 H new ATOM 0 HB2 SER A 118 0.151 14.432 -6.835 1.00 0.00 H new ATOM 0 HB3 SER A 118 -0.722 14.253 -5.326 1.00 0.00 H new ATOM 0 HG SER A 118 -1.959 15.387 -6.928 1.00 0.00 H new ATOM 150 N THR A 119 1.337 14.553 -3.194 1.00 0.00 N ATOM 151 CA THR A 119 2.060 13.636 -2.322 1.00 0.00 C ATOM 152 C THR A 119 1.575 12.203 -2.509 1.00 0.00 C ATOM 153 O THR A 119 0.389 11.944 -2.711 1.00 0.00 O ATOM 154 CB THR A 119 1.904 14.030 -0.841 1.00 0.00 C ATOM 155 OG1 THR A 119 0.518 14.183 -0.517 1.00 0.00 O ATOM 156 CG2 THR A 119 2.646 15.324 -0.544 1.00 0.00 C ATOM 0 H THR A 119 0.551 15.027 -2.749 1.00 0.00 H new ATOM 0 HA THR A 119 3.112 13.699 -2.598 1.00 0.00 H new ATOM 0 HB THR A 119 2.333 13.236 -0.230 1.00 0.00 H new ATOM 0 HG1 THR A 119 0.428 14.432 0.427 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.521 15.582 0.508 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.706 15.194 -0.762 1.00 0.00 H new ATOM 0 HG23 THR A 119 2.243 16.125 -1.164 1.00 0.00 H new ATOM 164 N PRO A 120 2.513 11.247 -2.439 1.00 0.00 N ATOM 165 CA PRO A 120 2.205 9.822 -2.597 1.00 0.00 C ATOM 166 C PRO A 120 1.606 9.216 -1.332 1.00 0.00 C ATOM 167 O PRO A 120 1.710 9.788 -0.248 1.00 0.00 O ATOM 168 CB PRO A 120 3.569 9.195 -2.897 1.00 0.00 C ATOM 169 CG PRO A 120 4.554 10.096 -2.237 1.00 0.00 C ATOM 170 CD PRO A 120 3.947 11.482 -2.201 1.00 0.00 C ATOM 0 HA PRO A 120 1.461 9.649 -3.375 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.634 8.181 -2.502 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.748 9.131 -3.970 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.776 9.748 -1.228 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.495 10.104 -2.786 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.118 11.968 -1.241 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.379 12.127 -2.966 1.00 0.00 H new ATOM 178 N LYS A 121 0.979 8.054 -1.479 1.00 0.00 N ATOM 179 CA LYS A 121 0.365 7.367 -0.350 1.00 0.00 C ATOM 180 C LYS A 121 0.845 5.921 -0.264 1.00 0.00 C ATOM 181 O LYS A 121 0.850 5.198 -1.261 1.00 0.00 O ATOM 182 CB LYS A 121 -1.160 7.402 -0.473 1.00 0.00 C ATOM 183 CG LYS A 121 -1.881 6.733 0.685 1.00 0.00 C ATOM 184 CD LYS A 121 -3.294 7.266 0.846 1.00 0.00 C ATOM 185 CE LYS A 121 -4.203 6.245 1.511 1.00 0.00 C ATOM 186 NZ LYS A 121 -5.465 6.862 2.005 1.00 0.00 N ATOM 0 H LYS A 121 0.883 7.568 -2.371 1.00 0.00 H new ATOM 0 HA LYS A 121 0.663 7.885 0.562 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.486 8.440 -0.542 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.452 6.913 -1.403 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.914 5.656 0.520 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.322 6.898 1.606 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.274 8.179 1.441 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.697 7.532 -0.131 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.440 5.453 0.800 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.677 5.779 2.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.057 6.132 2.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.241 7.600 2.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.980 7.285 1.207 1.00 0.00 H new ATOM 200 N ARG A 122 1.247 5.506 0.932 1.00 0.00 N ATOM 201 CA ARG A 122 1.729 4.146 1.148 1.00 0.00 C ATOM 202 C ARG A 122 0.645 3.280 1.782 1.00 0.00 C ATOM 203 O ARG A 122 -0.134 3.751 2.613 1.00 0.00 O ATOM 204 CB ARG A 122 2.974 4.159 2.037 1.00 0.00 C ATOM 205 CG ARG A 122 3.570 2.780 2.267 1.00 0.00 C ATOM 206 CD ARG A 122 4.709 2.827 3.274 1.00 0.00 C ATOM 207 NE ARG A 122 4.236 3.138 4.620 1.00 0.00 N ATOM 208 CZ ARG A 122 5.027 3.575 5.595 1.00 0.00 C ATOM 209 NH1 ARG A 122 6.322 3.753 5.372 1.00 0.00 N ATOM 210 NH2 ARG A 122 4.523 3.837 6.794 1.00 0.00 N ATOM 0 H ARG A 122 1.249 6.092 1.767 1.00 0.00 H new ATOM 0 HA ARG A 122 1.988 3.720 0.179 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.729 4.801 1.582 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.718 4.601 3.000 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.795 2.102 2.624 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.935 2.378 1.322 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.224 1.867 3.284 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.437 3.576 2.963 1.00 0.00 H new ATOM 0 HE ARG A 122 3.244 3.013 4.823 1.00 0.00 H new ATOM 0 HH11 ARG A 122 6.713 3.555 4.451 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.927 4.088 6.121 1.00 0.00 H new ATOM 0 HH21 ARG A 122 3.527 3.703 6.969 1.00 0.00 H new ATOM 0 HH22 ARG A 122 5.131 4.172 7.541 1.00 0.00 H new ATOM 224 N LEU A 123 0.602 2.013 1.386 1.00 0.00 N ATOM 225 CA LEU A 123 -0.386 1.079 1.916 1.00 0.00 C ATOM 226 C LEU A 123 0.292 -0.094 2.614 1.00 0.00 C ATOM 227 O LEU A 123 1.415 -0.467 2.274 1.00 0.00 O ATOM 228 CB LEU A 123 -1.288 0.567 0.790 1.00 0.00 C ATOM 229 CG LEU A 123 -1.984 1.635 -0.051 1.00 0.00 C ATOM 230 CD1 LEU A 123 -2.635 1.012 -1.276 1.00 0.00 C ATOM 231 CD2 LEU A 123 -3.017 2.381 0.782 1.00 0.00 C ATOM 0 H LEU A 123 1.239 1.608 0.700 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.995 1.609 2.648 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.688 -0.056 0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.051 -0.077 1.227 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.233 2.349 -0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.126 1.789 -1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.873 0.525 -1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.373 0.275 -0.960 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.503 3.138 0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.764 1.678 1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.524 2.862 1.627 1.00 0.00 H new ATOM 243 N HIS A 124 -0.398 -0.675 3.591 1.00 0.00 N ATOM 244 CA HIS A 124 0.138 -1.809 4.335 1.00 0.00 C ATOM 245 C HIS A 124 -0.631 -3.086 4.008 1.00 0.00 C ATOM 246 O HIS A 124 -1.852 -3.143 4.159 1.00 0.00 O ATOM 247 CB HIS A 124 0.077 -1.534 5.839 1.00 0.00 C ATOM 248 CG HIS A 124 0.401 -2.729 6.680 1.00 0.00 C ATOM 249 ND1 HIS A 124 -0.563 -3.518 7.270 1.00 0.00 N ATOM 250 CD2 HIS A 124 1.592 -3.271 7.028 1.00 0.00 C ATOM 251 CE1 HIS A 124 0.021 -4.492 7.946 1.00 0.00 C ATOM 252 NE2 HIS A 124 1.329 -4.365 7.814 1.00 0.00 N ATOM 0 H HIS A 124 -1.329 -0.379 3.885 1.00 0.00 H new ATOM 0 HA HIS A 124 1.178 -1.947 4.040 1.00 0.00 H new ATOM 0 HB2 HIS A 124 0.772 -0.730 6.081 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.922 -1.180 6.095 1.00 0.00 H new ATOM 0 HD2 HIS A 124 2.568 -2.909 6.740 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.485 -5.261 8.510 1.00 0.00 H new ATOM 0 HE2 HIS A 124 2.029 -4.980 8.229 1.00 0.00 H new ATOM 260 N VAL A 125 0.091 -4.108 3.560 1.00 0.00 N ATOM 261 CA VAL A 125 -0.523 -5.383 3.212 1.00 0.00 C ATOM 262 C VAL A 125 0.060 -6.519 4.044 1.00 0.00 C ATOM 263 O VAL A 125 1.272 -6.596 4.244 1.00 0.00 O ATOM 264 CB VAL A 125 -0.336 -5.707 1.717 1.00 0.00 C ATOM 265 CG1 VAL A 125 1.126 -5.993 1.412 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.215 -6.881 1.314 1.00 0.00 C ATOM 0 H VAL A 125 1.102 -4.077 3.430 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.588 -5.290 3.425 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.640 -4.839 1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.239 -6.220 0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.728 -5.119 1.662 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.461 -6.845 2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.071 -7.097 0.255 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.944 -7.757 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.261 -6.631 1.494 1.00 0.00 H new ATOM 276 N SER A 126 -0.810 -7.400 4.526 1.00 0.00 N ATOM 277 CA SER A 126 -0.382 -8.531 5.340 1.00 0.00 C ATOM 278 C SER A 126 -1.072 -9.816 4.892 1.00 0.00 C ATOM 279 O SER A 126 -2.043 -9.781 4.137 1.00 0.00 O ATOM 280 CB SER A 126 -0.682 -8.266 6.817 1.00 0.00 C ATOM 281 OG SER A 126 0.092 -9.110 7.653 1.00 0.00 O ATOM 0 H SER A 126 -1.816 -7.352 4.367 1.00 0.00 H new ATOM 0 HA SER A 126 0.693 -8.653 5.211 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.472 -7.223 7.053 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.742 -8.429 7.011 1.00 0.00 H new ATOM 0 HG SER A 126 -0.116 -8.921 8.592 1.00 0.00 H new ATOM 287 N ASN A 127 -0.563 -10.949 5.363 1.00 0.00 N ATOM 288 CA ASN A 127 -1.130 -12.246 5.010 1.00 0.00 C ATOM 289 C ASN A 127 -0.906 -12.554 3.533 1.00 0.00 C ATOM 290 O ASN A 127 -1.838 -12.923 2.818 1.00 0.00 O ATOM 291 CB ASN A 127 -2.626 -12.276 5.329 1.00 0.00 C ATOM 292 CG ASN A 127 -3.119 -13.671 5.661 1.00 0.00 C ATOM 293 OD1 ASN A 127 -2.967 -14.142 6.789 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.713 -14.338 4.679 1.00 0.00 N ATOM 0 H ASN A 127 0.240 -10.996 5.990 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.624 -13.009 5.602 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.829 -11.612 6.170 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.184 -11.890 4.476 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.066 -15.281 4.843 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.817 -13.908 3.760 1.00 0.00 H new ATOM 301 N ILE A 128 0.334 -12.401 3.084 1.00 0.00 N ATOM 302 CA ILE A 128 0.680 -12.664 1.693 1.00 0.00 C ATOM 303 C ILE A 128 1.665 -13.823 1.581 1.00 0.00 C ATOM 304 O ILE A 128 2.493 -14.054 2.462 1.00 0.00 O ATOM 305 CB ILE A 128 1.290 -11.421 1.019 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.612 -11.046 1.693 1.00 0.00 C ATOM 307 CG2 ILE A 128 0.313 -10.256 1.074 1.00 0.00 C ATOM 308 CD1 ILE A 128 3.431 -10.050 0.903 1.00 0.00 C ATOM 0 H ILE A 128 1.116 -12.096 3.663 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.247 -12.926 1.182 1.00 0.00 H new ATOM 0 HB ILE A 128 1.490 -11.654 -0.027 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.403 -10.631 2.679 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.202 -11.950 1.846 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.758 -9.385 0.594 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.606 -10.527 0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 128 0.086 -10.021 2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.354 -9.830 1.440 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.671 -10.470 -0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.860 -9.131 0.773 1.00 0.00 H new ATOM 320 N PRO A 129 1.577 -14.570 0.471 1.00 0.00 N ATOM 321 CA PRO A 129 2.454 -15.716 0.216 1.00 0.00 C ATOM 322 C PRO A 129 3.921 -15.394 0.477 1.00 0.00 C ATOM 323 O PRO A 129 4.261 -14.274 0.858 1.00 0.00 O ATOM 324 CB PRO A 129 2.228 -16.012 -1.269 1.00 0.00 C ATOM 325 CG PRO A 129 0.848 -15.526 -1.547 1.00 0.00 C ATOM 326 CD PRO A 129 0.614 -14.352 -0.622 1.00 0.00 C ATOM 0 HA PRO A 129 2.227 -16.556 0.872 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.961 -15.498 -1.891 1.00 0.00 H new ATOM 0 HB3 PRO A 129 2.322 -17.077 -1.479 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.745 -15.225 -2.590 1.00 0.00 H new ATOM 0 HG3 PRO A 129 0.116 -16.313 -1.368 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.791 -13.403 -1.128 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.412 -14.331 -0.254 1.00 0.00 H new ATOM 334 N PHE A 130 4.786 -16.381 0.269 1.00 0.00 N ATOM 335 CA PHE A 130 6.217 -16.201 0.482 1.00 0.00 C ATOM 336 C PHE A 130 6.954 -16.082 -0.848 1.00 0.00 C ATOM 337 O PHE A 130 8.082 -15.588 -0.902 1.00 0.00 O ATOM 338 CB PHE A 130 6.784 -17.372 1.289 1.00 0.00 C ATOM 339 CG PHE A 130 8.214 -17.176 1.704 1.00 0.00 C ATOM 340 CD1 PHE A 130 9.245 -17.375 0.799 1.00 0.00 C ATOM 341 CD2 PHE A 130 8.529 -16.794 2.998 1.00 0.00 C ATOM 342 CE1 PHE A 130 10.562 -17.197 1.176 1.00 0.00 C ATOM 343 CE2 PHE A 130 9.845 -16.613 3.381 1.00 0.00 C ATOM 344 CZ PHE A 130 10.863 -16.816 2.469 1.00 0.00 C ATOM 0 H PHE A 130 4.521 -17.314 -0.047 1.00 0.00 H new ATOM 0 HA PHE A 130 6.363 -15.277 1.042 1.00 0.00 H new ATOM 0 HB2 PHE A 130 6.172 -17.519 2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.708 -18.283 0.695 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.016 -17.673 -0.213 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.738 -16.636 3.716 1.00 0.00 H new ATOM 0 HE1 PHE A 130 11.355 -17.356 0.461 1.00 0.00 H new ATOM 0 HE2 PHE A 130 10.077 -16.313 4.392 1.00 0.00 H new ATOM 0 HZ PHE A 130 11.892 -16.677 2.767 1.00 0.00 H new ATOM 354 N ARG A 131 6.311 -16.536 -1.918 1.00 0.00 N ATOM 355 CA ARG A 131 6.905 -16.481 -3.247 1.00 0.00 C ATOM 356 C ARG A 131 6.609 -15.144 -3.922 1.00 0.00 C ATOM 357 O ARG A 131 6.979 -14.924 -5.075 1.00 0.00 O ATOM 358 CB ARG A 131 6.379 -17.628 -4.113 1.00 0.00 C ATOM 359 CG ARG A 131 4.905 -17.501 -4.461 1.00 0.00 C ATOM 360 CD ARG A 131 4.482 -18.548 -5.480 1.00 0.00 C ATOM 361 NE ARG A 131 4.729 -18.109 -6.851 1.00 0.00 N ATOM 362 CZ ARG A 131 4.021 -17.165 -7.459 1.00 0.00 C ATOM 363 NH1 ARG A 131 3.026 -16.562 -6.820 1.00 0.00 N ATOM 364 NH2 ARG A 131 4.306 -16.820 -8.708 1.00 0.00 N ATOM 0 H ARG A 131 5.378 -16.946 -1.890 1.00 0.00 H new ATOM 0 HA ARG A 131 7.985 -16.582 -3.138 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.959 -17.672 -5.035 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.540 -18.571 -3.590 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.306 -17.608 -3.557 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.708 -16.505 -4.858 1.00 0.00 H new ATOM 0 HD2 ARG A 131 5.024 -19.475 -5.293 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.422 -18.768 -5.355 1.00 0.00 H new ATOM 0 HE ARG A 131 5.487 -18.552 -7.370 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.804 -16.824 -5.859 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.484 -15.837 -7.289 1.00 0.00 H new ATOM 0 HH21 ARG A 131 5.070 -17.280 -9.203 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.761 -16.094 -9.174 1.00 0.00 H new ATOM 378 N PHE A 132 5.939 -14.256 -3.194 1.00 0.00 N ATOM 379 CA PHE A 132 5.591 -12.943 -3.721 1.00 0.00 C ATOM 380 C PHE A 132 6.769 -11.980 -3.604 1.00 0.00 C ATOM 381 O PHE A 132 7.424 -11.908 -2.563 1.00 0.00 O ATOM 382 CB PHE A 132 4.379 -12.376 -2.979 1.00 0.00 C ATOM 383 CG PHE A 132 3.065 -12.743 -3.609 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.945 -13.895 -4.369 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.952 -11.936 -3.441 1.00 0.00 C ATOM 386 CE1 PHE A 132 1.737 -14.235 -4.950 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.742 -12.272 -4.018 1.00 0.00 C ATOM 388 CZ PHE A 132 0.635 -13.423 -4.775 1.00 0.00 C ATOM 0 H PHE A 132 5.627 -14.423 -2.237 1.00 0.00 H new ATOM 0 HA PHE A 132 5.341 -13.058 -4.776 1.00 0.00 H new ATOM 0 HB2 PHE A 132 4.392 -12.735 -1.950 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.463 -11.290 -2.939 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.804 -14.534 -4.509 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.031 -11.034 -2.852 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.656 -15.136 -5.540 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.119 -11.636 -3.877 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.309 -13.687 -5.229 1.00 0.00 H new ATOM 398 N ARG A 133 7.033 -11.243 -4.677 1.00 0.00 N ATOM 399 CA ARG A 133 8.133 -10.287 -4.696 1.00 0.00 C ATOM 400 C ARG A 133 7.658 -8.922 -5.187 1.00 0.00 C ATOM 401 O ARG A 133 6.467 -8.712 -5.414 1.00 0.00 O ATOM 402 CB ARG A 133 9.266 -10.795 -5.589 1.00 0.00 C ATOM 403 CG ARG A 133 9.968 -12.026 -5.041 1.00 0.00 C ATOM 404 CD ARG A 133 11.084 -11.649 -4.079 1.00 0.00 C ATOM 405 NE ARG A 133 12.332 -11.355 -4.777 1.00 0.00 N ATOM 406 CZ ARG A 133 13.340 -10.683 -4.231 1.00 0.00 C ATOM 407 NH1 ARG A 133 13.245 -10.237 -2.986 1.00 0.00 N ATOM 408 NH2 ARG A 133 14.443 -10.455 -4.931 1.00 0.00 N ATOM 0 H ARG A 133 6.500 -11.290 -5.545 1.00 0.00 H new ATOM 0 HA ARG A 133 8.504 -10.180 -3.677 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.864 -11.025 -6.576 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.998 -9.998 -5.721 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.245 -12.661 -4.530 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.378 -12.609 -5.865 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.781 -10.779 -3.496 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.246 -12.465 -3.374 1.00 0.00 H new ATOM 0 HE ARG A 133 12.436 -11.684 -5.737 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.397 -10.410 -2.446 1.00 0.00 H new ATOM 0 HH12 ARG A 133 14.020 -9.721 -2.568 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.518 -10.796 -5.890 1.00 0.00 H new ATOM 0 HH22 ARG A 133 15.216 -9.939 -4.511 1.00 0.00 H new ATOM 422 N ASP A 134 8.599 -7.996 -5.346 1.00 0.00 N ATOM 423 CA ASP A 134 8.277 -6.652 -5.809 1.00 0.00 C ATOM 424 C ASP A 134 7.488 -6.701 -7.114 1.00 0.00 C ATOM 425 O ASP A 134 6.453 -6.054 -7.267 1.00 0.00 O ATOM 426 CB ASP A 134 9.556 -5.836 -6.003 1.00 0.00 C ATOM 427 CG ASP A 134 9.898 -4.999 -4.786 1.00 0.00 C ATOM 428 OD1 ASP A 134 9.011 -4.810 -3.927 1.00 0.00 O ATOM 429 OD2 ASP A 134 11.053 -4.533 -4.693 1.00 0.00 O ATOM 0 H ASP A 134 9.590 -8.152 -5.161 1.00 0.00 H new ATOM 0 HA ASP A 134 7.660 -6.171 -5.050 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.384 -6.510 -6.221 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.440 -5.183 -6.868 1.00 0.00 H new ATOM 434 N PRO A 135 7.989 -7.486 -8.079 1.00 0.00 N ATOM 435 CA PRO A 135 7.347 -7.638 -9.388 1.00 0.00 C ATOM 436 C PRO A 135 5.846 -7.874 -9.274 1.00 0.00 C ATOM 437 O PRO A 135 5.052 -7.222 -9.953 1.00 0.00 O ATOM 438 CB PRO A 135 8.039 -8.869 -9.981 1.00 0.00 C ATOM 439 CG PRO A 135 9.384 -8.893 -9.342 1.00 0.00 C ATOM 440 CD PRO A 135 9.220 -8.286 -7.967 1.00 0.00 C ATOM 0 HA PRO A 135 7.447 -6.740 -9.998 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.481 -9.780 -9.763 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.117 -8.795 -11.066 1.00 0.00 H new ATOM 0 HG2 PRO A 135 9.762 -9.913 -9.273 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.104 -8.326 -9.933 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.129 -9.054 -7.199 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.076 -7.667 -7.699 1.00 0.00 H new ATOM 448 N ASP A 136 5.462 -8.808 -8.412 1.00 0.00 N ATOM 449 CA ASP A 136 4.054 -9.129 -8.207 1.00 0.00 C ATOM 450 C ASP A 136 3.262 -7.881 -7.831 1.00 0.00 C ATOM 451 O ASP A 136 2.306 -7.510 -8.515 1.00 0.00 O ATOM 452 CB ASP A 136 3.904 -10.192 -7.117 1.00 0.00 C ATOM 453 CG ASP A 136 4.255 -11.581 -7.611 1.00 0.00 C ATOM 454 OD1 ASP A 136 3.525 -12.105 -8.476 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.260 -12.145 -7.129 1.00 0.00 O ATOM 0 H ASP A 136 6.106 -9.357 -7.843 1.00 0.00 H new ATOM 0 HA ASP A 136 3.656 -9.522 -9.143 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.546 -9.937 -6.274 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.878 -10.189 -6.749 1.00 0.00 H new ATOM 460 N LEU A 137 3.663 -7.238 -6.741 1.00 0.00 N ATOM 461 CA LEU A 137 2.990 -6.031 -6.273 1.00 0.00 C ATOM 462 C LEU A 137 2.974 -4.960 -7.359 1.00 0.00 C ATOM 463 O LEU A 137 1.953 -4.314 -7.592 1.00 0.00 O ATOM 464 CB LEU A 137 3.681 -5.493 -5.019 1.00 0.00 C ATOM 465 CG LEU A 137 3.622 -6.389 -3.782 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.373 -5.751 -2.624 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.177 -6.668 -3.393 1.00 0.00 C ATOM 0 H LEU A 137 4.451 -7.532 -6.164 1.00 0.00 H new ATOM 0 HA LEU A 137 1.959 -6.290 -6.030 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.728 -5.306 -5.258 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.235 -4.531 -4.767 1.00 0.00 H new ATOM 0 HG LEU A 137 4.103 -7.338 -4.022 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.320 -6.403 -1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.416 -5.604 -2.904 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.922 -4.788 -2.384 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.155 -7.307 -2.510 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.671 -5.728 -3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.669 -7.169 -4.217 1.00 0.00 H new ATOM 479 N ARG A 138 4.113 -4.780 -8.020 1.00 0.00 N ATOM 480 CA ARG A 138 4.230 -3.788 -9.083 1.00 0.00 C ATOM 481 C ARG A 138 3.066 -3.902 -10.064 1.00 0.00 C ATOM 482 O ARG A 138 2.426 -2.906 -10.401 1.00 0.00 O ATOM 483 CB ARG A 138 5.555 -3.959 -9.827 1.00 0.00 C ATOM 484 CG ARG A 138 6.729 -3.274 -9.145 1.00 0.00 C ATOM 485 CD ARG A 138 7.800 -2.877 -10.148 1.00 0.00 C ATOM 486 NE ARG A 138 7.537 -1.568 -10.741 1.00 0.00 N ATOM 487 CZ ARG A 138 8.287 -1.030 -11.696 1.00 0.00 C ATOM 488 NH1 ARG A 138 9.342 -1.684 -12.164 1.00 0.00 N ATOM 489 NH2 ARG A 138 7.983 0.167 -12.185 1.00 0.00 N ATOM 0 H ARG A 138 4.967 -5.307 -7.839 1.00 0.00 H new ATOM 0 HA ARG A 138 4.203 -2.799 -8.626 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.773 -5.023 -9.925 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.449 -3.561 -10.836 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.378 -2.388 -8.616 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.158 -3.942 -8.398 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.772 -2.863 -9.654 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.854 -3.628 -10.936 1.00 0.00 H new ATOM 0 HE ARG A 138 6.733 -1.038 -10.403 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.579 -2.603 -11.790 1.00 0.00 H new ATOM 0 HH12 ARG A 138 9.916 -1.268 -12.897 1.00 0.00 H new ATOM 0 HH21 ARG A 138 7.173 0.673 -11.827 1.00 0.00 H new ATOM 0 HH22 ARG A 138 8.559 0.580 -12.918 1.00 0.00 H new ATOM 503 N GLN A 139 2.798 -5.123 -10.517 1.00 0.00 N ATOM 504 CA GLN A 139 1.713 -5.365 -11.461 1.00 0.00 C ATOM 505 C GLN A 139 0.363 -5.367 -10.748 1.00 0.00 C ATOM 506 O GLN A 139 -0.499 -4.536 -11.031 1.00 0.00 O ATOM 507 CB GLN A 139 1.924 -6.697 -12.182 1.00 0.00 C ATOM 508 CG GLN A 139 2.852 -6.599 -13.381 1.00 0.00 C ATOM 509 CD GLN A 139 3.988 -5.619 -13.161 1.00 0.00 C ATOM 510 OE1 GLN A 139 5.000 -5.951 -12.546 1.00 0.00 O ATOM 511 NE2 GLN A 139 3.824 -4.401 -13.667 1.00 0.00 N ATOM 0 H GLN A 139 3.316 -5.959 -10.246 1.00 0.00 H new ATOM 0 HA GLN A 139 1.716 -4.559 -12.195 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.330 -7.422 -11.477 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.958 -7.080 -12.511 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.264 -7.584 -13.598 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.278 -6.294 -14.256 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.968 -4.169 -14.170 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.554 -3.698 -13.552 1.00 0.00 H new ATOM 520 N MET A 140 0.189 -6.307 -9.824 1.00 0.00 N ATOM 521 CA MET A 140 -1.055 -6.416 -9.072 1.00 0.00 C ATOM 522 C MET A 140 -1.569 -5.037 -8.668 1.00 0.00 C ATOM 523 O MET A 140 -2.704 -4.674 -8.973 1.00 0.00 O ATOM 524 CB MET A 140 -0.849 -7.281 -7.827 1.00 0.00 C ATOM 525 CG MET A 140 -2.096 -7.419 -6.969 1.00 0.00 C ATOM 526 SD MET A 140 -2.161 -8.990 -6.086 1.00 0.00 S ATOM 527 CE MET A 140 -2.487 -8.426 -4.417 1.00 0.00 C ATOM 0 H MET A 140 0.893 -7.003 -9.579 1.00 0.00 H new ATOM 0 HA MET A 140 -1.799 -6.888 -9.714 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.518 -8.273 -8.135 1.00 0.00 H new ATOM 0 HB3 MET A 140 -0.049 -6.851 -7.224 1.00 0.00 H new ATOM 0 HG2 MET A 140 -2.130 -6.601 -6.250 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.979 -7.325 -7.601 1.00 0.00 H new ATOM 0 HE1 MET A 140 -3.105 -9.160 -3.899 1.00 0.00 H new ATOM 0 HE2 MET A 140 -1.544 -8.304 -3.883 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.010 -7.470 -4.452 1.00 0.00 H new ATOM 537 N PHE A 141 -0.726 -4.275 -7.980 1.00 0.00 N ATOM 538 CA PHE A 141 -1.095 -2.937 -7.533 1.00 0.00 C ATOM 539 C PHE A 141 -0.969 -1.929 -8.672 1.00 0.00 C ATOM 540 O PHE A 141 -1.619 -0.884 -8.666 1.00 0.00 O ATOM 541 CB PHE A 141 -0.216 -2.507 -6.358 1.00 0.00 C ATOM 542 CG PHE A 141 -0.546 -3.211 -5.072 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.337 -4.575 -4.941 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.066 -2.510 -3.997 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.640 -5.225 -3.761 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.372 -3.156 -2.812 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.157 -4.515 -2.695 1.00 0.00 C ATOM 0 H PHE A 141 0.218 -4.561 -7.720 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.135 -2.965 -7.208 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.828 -2.695 -6.608 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.320 -1.432 -6.211 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.067 -5.136 -5.771 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.235 -1.447 -4.084 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.473 -6.288 -3.672 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.778 -2.599 -1.981 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.393 -5.022 -1.771 1.00 0.00 H new ATOM 557 N GLY A 142 -0.127 -2.251 -9.649 1.00 0.00 N ATOM 558 CA GLY A 142 0.070 -1.365 -10.781 1.00 0.00 C ATOM 559 C GLY A 142 -1.200 -1.158 -11.583 1.00 0.00 C ATOM 560 O GLY A 142 -1.402 -0.096 -12.172 1.00 0.00 O ATOM 0 H GLY A 142 0.422 -3.110 -9.677 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.432 -0.401 -10.425 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.843 -1.776 -11.430 1.00 0.00 H new ATOM 564 N GLN A 143 -2.055 -2.174 -11.608 1.00 0.00 N ATOM 565 CA GLN A 143 -3.309 -2.099 -12.347 1.00 0.00 C ATOM 566 C GLN A 143 -4.131 -0.893 -11.902 1.00 0.00 C ATOM 567 O GLN A 143 -4.995 -0.413 -12.637 1.00 0.00 O ATOM 568 CB GLN A 143 -4.119 -3.382 -12.152 1.00 0.00 C ATOM 569 CG GLN A 143 -5.055 -3.335 -10.955 1.00 0.00 C ATOM 570 CD GLN A 143 -5.774 -4.650 -10.724 1.00 0.00 C ATOM 571 OE1 GLN A 143 -5.145 -5.682 -10.491 1.00 0.00 O ATOM 572 NE2 GLN A 143 -7.100 -4.619 -10.787 1.00 0.00 N ATOM 0 H GLN A 143 -1.902 -3.059 -11.125 1.00 0.00 H new ATOM 0 HA GLN A 143 -3.072 -1.985 -13.405 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.703 -3.573 -13.052 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.433 -4.220 -12.033 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.485 -3.075 -10.063 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.790 -2.545 -11.105 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -7.581 -3.741 -10.983 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.638 -5.473 -10.639 1.00 0.00 H new ATOM 581 N PHE A 144 -3.856 -0.409 -10.695 1.00 0.00 N ATOM 582 CA PHE A 144 -4.571 0.740 -10.151 1.00 0.00 C ATOM 583 C PHE A 144 -3.867 2.042 -10.520 1.00 0.00 C ATOM 584 O PHE A 144 -4.485 3.106 -10.560 1.00 0.00 O ATOM 585 CB PHE A 144 -4.688 0.623 -8.631 1.00 0.00 C ATOM 586 CG PHE A 144 -5.465 -0.582 -8.180 1.00 0.00 C ATOM 587 CD1 PHE A 144 -6.850 -0.570 -8.184 1.00 0.00 C ATOM 588 CD2 PHE A 144 -4.810 -1.725 -7.752 1.00 0.00 C ATOM 589 CE1 PHE A 144 -7.568 -1.676 -7.770 1.00 0.00 C ATOM 590 CE2 PHE A 144 -5.522 -2.834 -7.339 1.00 0.00 C ATOM 591 CZ PHE A 144 -6.903 -2.810 -7.346 1.00 0.00 C ATOM 0 H PHE A 144 -3.143 -0.794 -10.075 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.571 0.752 -10.584 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -3.688 0.583 -8.200 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.167 1.521 -8.241 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.375 0.314 -8.515 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.730 -1.749 -7.741 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.648 -1.654 -7.778 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.999 -3.720 -7.011 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.461 -3.675 -7.021 1.00 0.00 H new ATOM 601 N GLY A 145 -2.568 1.950 -10.787 1.00 0.00 N ATOM 602 CA GLY A 145 -1.799 3.128 -11.148 1.00 0.00 C ATOM 603 C GLY A 145 -0.307 2.863 -11.169 1.00 0.00 C ATOM 604 O GLY A 145 0.142 1.768 -10.830 1.00 0.00 O ATOM 0 H GLY A 145 -2.034 1.081 -10.760 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.116 3.478 -12.130 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.013 3.929 -10.440 1.00 0.00 H new ATOM 608 N LYS A 146 0.465 3.867 -11.570 1.00 0.00 N ATOM 609 CA LYS A 146 1.916 3.738 -11.634 1.00 0.00 C ATOM 610 C LYS A 146 2.532 3.816 -10.241 1.00 0.00 C ATOM 611 O LYS A 146 2.586 4.886 -9.635 1.00 0.00 O ATOM 612 CB LYS A 146 2.507 4.832 -12.526 1.00 0.00 C ATOM 613 CG LYS A 146 4.009 4.997 -12.374 1.00 0.00 C ATOM 614 CD LYS A 146 4.493 6.299 -12.987 1.00 0.00 C ATOM 615 CE LYS A 146 6.008 6.328 -13.113 1.00 0.00 C ATOM 616 NZ LYS A 146 6.488 5.481 -14.241 1.00 0.00 N ATOM 0 H LYS A 146 0.110 4.780 -11.856 1.00 0.00 H new ATOM 0 HA LYS A 146 2.150 2.763 -12.061 1.00 0.00 H new ATOM 0 HB2 LYS A 146 2.279 4.603 -13.567 1.00 0.00 H new ATOM 0 HB3 LYS A 146 2.021 5.780 -12.294 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.273 4.972 -11.317 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.518 4.159 -12.850 1.00 0.00 H new ATOM 0 HD2 LYS A 146 4.043 6.428 -13.971 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.162 7.136 -12.373 1.00 0.00 H new ATOM 0 HE2 LYS A 146 6.340 7.355 -13.263 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.456 5.981 -12.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.508 5.632 -14.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.313 4.479 -14.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.979 5.739 -15.110 1.00 0.00 H new ATOM 630 N ILE A 147 2.995 2.676 -9.739 1.00 0.00 N ATOM 631 CA ILE A 147 3.610 2.617 -8.419 1.00 0.00 C ATOM 632 C ILE A 147 4.989 3.269 -8.424 1.00 0.00 C ATOM 633 O ILE A 147 5.735 3.161 -9.398 1.00 0.00 O ATOM 634 CB ILE A 147 3.744 1.164 -7.925 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.361 0.529 -7.761 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.512 1.120 -6.612 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.409 -0.908 -7.290 1.00 0.00 C ATOM 0 H ILE A 147 2.956 1.781 -10.227 1.00 0.00 H new ATOM 0 HA ILE A 147 2.955 3.164 -7.741 1.00 0.00 H new ATOM 0 HB ILE A 147 4.300 0.592 -8.668 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.782 1.117 -7.049 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.834 0.573 -8.714 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.599 0.087 -6.276 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.508 1.538 -6.759 1.00 0.00 H new ATOM 0 HG23 ILE A 147 3.981 1.703 -5.860 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.394 -1.294 -7.196 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.960 -1.510 -8.013 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.907 -0.957 -6.322 1.00 0.00 H new ATOM 649 N LEU A 148 5.321 3.945 -7.329 1.00 0.00 N ATOM 650 CA LEU A 148 6.612 4.614 -7.207 1.00 0.00 C ATOM 651 C LEU A 148 7.658 3.673 -6.619 1.00 0.00 C ATOM 652 O LEU A 148 8.698 3.425 -7.231 1.00 0.00 O ATOM 653 CB LEU A 148 6.480 5.861 -6.329 1.00 0.00 C ATOM 654 CG LEU A 148 5.554 6.957 -6.857 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.676 8.212 -6.006 1.00 0.00 C ATOM 656 CD2 LEU A 148 5.867 7.264 -8.313 1.00 0.00 C ATOM 0 H LEU A 148 4.715 4.044 -6.514 1.00 0.00 H new ATOM 0 HA LEU A 148 6.937 4.911 -8.204 1.00 0.00 H new ATOM 0 HB2 LEU A 148 6.123 5.553 -5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.473 6.288 -6.188 1.00 0.00 H new ATOM 0 HG LEU A 148 4.526 6.600 -6.796 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.010 8.982 -6.396 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.401 7.982 -4.977 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.704 8.573 -6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.198 8.046 -8.672 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.900 7.602 -8.400 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.728 6.364 -8.913 1.00 0.00 H new ATOM 668 N ASP A 149 7.377 3.151 -5.430 1.00 0.00 N ATOM 669 CA ASP A 149 8.292 2.234 -4.762 1.00 0.00 C ATOM 670 C ASP A 149 7.532 1.074 -4.126 1.00 0.00 C ATOM 671 O ASP A 149 6.400 1.235 -3.672 1.00 0.00 O ATOM 672 CB ASP A 149 9.102 2.975 -3.696 1.00 0.00 C ATOM 673 CG ASP A 149 10.322 3.667 -4.273 1.00 0.00 C ATOM 674 OD1 ASP A 149 10.164 4.437 -5.242 1.00 0.00 O ATOM 675 OD2 ASP A 149 11.434 3.437 -3.754 1.00 0.00 O ATOM 0 H ASP A 149 6.522 3.348 -4.909 1.00 0.00 H new ATOM 0 HA ASP A 149 8.974 1.831 -5.511 1.00 0.00 H new ATOM 0 HB2 ASP A 149 8.466 3.713 -3.208 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.418 2.269 -2.928 1.00 0.00 H new ATOM 680 N VAL A 150 8.163 -0.096 -4.097 1.00 0.00 N ATOM 681 CA VAL A 150 7.547 -1.282 -3.517 1.00 0.00 C ATOM 682 C VAL A 150 8.542 -2.055 -2.659 1.00 0.00 C ATOM 683 O VAL A 150 9.702 -2.222 -3.034 1.00 0.00 O ATOM 684 CB VAL A 150 6.994 -2.218 -4.609 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.357 -3.450 -3.984 1.00 0.00 C ATOM 686 CG2 VAL A 150 5.995 -1.479 -5.486 1.00 0.00 C ATOM 0 H VAL A 150 9.101 -0.247 -4.469 1.00 0.00 H new ATOM 0 HA VAL A 150 6.723 -0.937 -2.892 1.00 0.00 H new ATOM 0 HB VAL A 150 7.823 -2.546 -5.237 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.972 -4.099 -4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.103 -3.989 -3.401 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.538 -3.145 -3.332 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.614 -2.154 -6.252 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.167 -1.122 -4.873 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.487 -0.631 -5.962 1.00 0.00 H new ATOM 696 N GLU A 151 8.080 -2.525 -1.504 1.00 0.00 N ATOM 697 CA GLU A 151 8.932 -3.279 -0.592 1.00 0.00 C ATOM 698 C GLU A 151 8.142 -4.390 0.096 1.00 0.00 C ATOM 699 O GLU A 151 6.970 -4.215 0.433 1.00 0.00 O ATOM 700 CB GLU A 151 9.544 -2.350 0.457 1.00 0.00 C ATOM 701 CG GLU A 151 8.516 -1.697 1.367 1.00 0.00 C ATOM 702 CD GLU A 151 9.068 -0.489 2.099 1.00 0.00 C ATOM 703 OE1 GLU A 151 9.800 0.303 1.468 1.00 0.00 O ATOM 704 OE2 GLU A 151 8.770 -0.336 3.302 1.00 0.00 O ATOM 0 H GLU A 151 7.122 -2.397 -1.178 1.00 0.00 H new ATOM 0 HA GLU A 151 9.733 -3.733 -1.176 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.248 -2.917 1.066 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.116 -1.572 -0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 151 7.652 -1.395 0.775 1.00 0.00 H new ATOM 0 HG3 GLU A 151 8.164 -2.428 2.095 1.00 0.00 H new ATOM 711 N ILE A 152 8.791 -5.530 0.300 1.00 0.00 N ATOM 712 CA ILE A 152 8.151 -6.668 0.948 1.00 0.00 C ATOM 713 C ILE A 152 8.980 -7.168 2.126 1.00 0.00 C ATOM 714 O ILE A 152 10.205 -7.265 2.040 1.00 0.00 O ATOM 715 CB ILE A 152 7.931 -7.828 -0.040 1.00 0.00 C ATOM 716 CG1 ILE A 152 6.838 -7.469 -1.048 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.570 -9.101 0.710 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.821 -8.364 -2.267 1.00 0.00 C ATOM 0 H ILE A 152 9.760 -5.691 0.026 1.00 0.00 H new ATOM 0 HA ILE A 152 7.183 -6.321 1.310 1.00 0.00 H new ATOM 0 HB ILE A 152 8.859 -8.001 -0.586 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.868 -7.523 -0.554 1.00 0.00 H new ATOM 0 HG13 ILE A 152 6.975 -6.436 -1.368 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.418 -9.912 -0.002 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.379 -9.364 1.391 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.654 -8.941 1.279 1.00 0.00 H new ATOM 0 HD11 ILE A 152 6.021 -8.051 -2.937 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.777 -8.292 -2.785 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.653 -9.396 -1.959 1.00 0.00 H new ATOM 730 N ILE A 153 8.304 -7.487 3.226 1.00 0.00 N ATOM 731 CA ILE A 153 8.979 -7.981 4.420 1.00 0.00 C ATOM 732 C ILE A 153 8.606 -9.433 4.701 1.00 0.00 C ATOM 733 O ILE A 153 7.427 -9.783 4.760 1.00 0.00 O ATOM 734 CB ILE A 153 8.635 -7.127 5.654 1.00 0.00 C ATOM 735 CG1 ILE A 153 9.070 -5.676 5.434 1.00 0.00 C ATOM 736 CG2 ILE A 153 9.298 -7.701 6.897 1.00 0.00 C ATOM 737 CD1 ILE A 153 8.475 -4.708 6.434 1.00 0.00 C ATOM 0 H ILE A 153 7.291 -7.412 3.314 1.00 0.00 H new ATOM 0 HA ILE A 153 10.050 -7.914 4.228 1.00 0.00 H new ATOM 0 HB ILE A 153 7.555 -7.145 5.801 1.00 0.00 H new ATOM 0 HG12 ILE A 153 10.157 -5.619 5.488 1.00 0.00 H new ATOM 0 HG13 ILE A 153 8.784 -5.368 4.428 1.00 0.00 H new ATOM 0 HG21 ILE A 153 9.045 -7.086 7.761 1.00 0.00 H new ATOM 0 HG22 ILE A 153 8.945 -8.719 7.060 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.380 -7.709 6.762 1.00 0.00 H new ATOM 0 HD11 ILE A 153 8.827 -3.699 6.217 1.00 0.00 H new ATOM 0 HD12 ILE A 153 7.388 -4.736 6.365 1.00 0.00 H new ATOM 0 HD13 ILE A 153 8.782 -4.991 7.441 1.00 0.00 H new ATOM 749 N PHE A 154 9.619 -10.275 4.875 1.00 0.00 N ATOM 750 CA PHE A 154 9.398 -11.690 5.151 1.00 0.00 C ATOM 751 C PHE A 154 9.782 -12.029 6.589 1.00 0.00 C ATOM 752 O PHE A 154 10.307 -11.188 7.318 1.00 0.00 O ATOM 753 CB PHE A 154 10.204 -12.553 4.179 1.00 0.00 C ATOM 754 CG PHE A 154 10.213 -12.023 2.773 1.00 0.00 C ATOM 755 CD1 PHE A 154 9.186 -12.333 1.896 1.00 0.00 C ATOM 756 CD2 PHE A 154 11.247 -11.215 2.329 1.00 0.00 C ATOM 757 CE1 PHE A 154 9.192 -11.848 0.602 1.00 0.00 C ATOM 758 CE2 PHE A 154 11.258 -10.726 1.037 1.00 0.00 C ATOM 759 CZ PHE A 154 10.229 -11.042 0.172 1.00 0.00 C ATOM 0 H PHE A 154 10.601 -10.002 4.830 1.00 0.00 H new ATOM 0 HA PHE A 154 8.337 -11.900 5.017 1.00 0.00 H new ATOM 0 HB2 PHE A 154 11.231 -12.628 4.537 1.00 0.00 H new ATOM 0 HB3 PHE A 154 9.793 -13.563 4.176 1.00 0.00 H new ATOM 0 HD1 PHE A 154 8.372 -12.961 2.227 1.00 0.00 H new ATOM 0 HD2 PHE A 154 12.054 -10.964 3.001 1.00 0.00 H new ATOM 0 HE1 PHE A 154 8.387 -12.099 -0.073 1.00 0.00 H new ATOM 0 HE2 PHE A 154 12.070 -10.097 0.704 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.235 -10.660 -0.838 1.00 0.00 H new ATOM 769 N ASN A 155 9.516 -13.269 6.989 1.00 0.00 N ATOM 770 CA ASN A 155 9.832 -13.721 8.339 1.00 0.00 C ATOM 771 C ASN A 155 11.340 -13.845 8.531 1.00 0.00 C ATOM 772 O ASN A 155 12.018 -14.534 7.770 1.00 0.00 O ATOM 773 CB ASN A 155 9.158 -15.065 8.620 1.00 0.00 C ATOM 774 CG ASN A 155 9.124 -15.962 7.398 1.00 0.00 C ATOM 775 OD1 ASN A 155 8.172 -15.712 6.507 1.00 0.00 O flip ATOM 776 ND2 ASN A 155 9.946 -16.868 7.257 1.00 0.00 N flip ATOM 0 H ASN A 155 9.083 -13.978 6.397 1.00 0.00 H new ATOM 0 HA ASN A 155 9.454 -12.979 9.042 1.00 0.00 H new ATOM 0 HB2 ASN A 155 9.689 -15.573 9.425 1.00 0.00 H new ATOM 0 HB3 ASN A 155 8.140 -14.892 8.969 1.00 0.00 H new ATOM 0 HD21 ASN A 155 10.661 -17.024 7.968 1.00 0.00 H new ATOM 0 HD22 ASN A 155 9.912 -17.463 6.429 1.00 0.00 H new ATOM 783 N GLU A 156 11.859 -13.173 9.555 1.00 0.00 N ATOM 784 CA GLU A 156 13.287 -13.210 9.847 1.00 0.00 C ATOM 785 C GLU A 156 13.543 -13.772 11.243 1.00 0.00 C ATOM 786 O GLU A 156 14.230 -14.781 11.399 1.00 0.00 O ATOM 787 CB GLU A 156 13.889 -11.807 9.731 1.00 0.00 C ATOM 788 CG GLU A 156 15.394 -11.772 9.939 1.00 0.00 C ATOM 789 CD GLU A 156 15.962 -10.369 9.847 1.00 0.00 C ATOM 790 OE1 GLU A 156 16.221 -9.909 8.715 1.00 0.00 O ATOM 791 OE2 GLU A 156 16.151 -9.735 10.904 1.00 0.00 O ATOM 0 H GLU A 156 11.312 -12.597 10.195 1.00 0.00 H new ATOM 0 HA GLU A 156 13.765 -13.865 9.118 1.00 0.00 H new ATOM 0 HB2 GLU A 156 13.657 -11.401 8.746 1.00 0.00 H new ATOM 0 HB3 GLU A 156 13.414 -11.155 10.464 1.00 0.00 H new ATOM 0 HG2 GLU A 156 15.632 -12.193 10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 156 15.875 -12.405 9.193 1.00 0.00 H new ATOM 798 N ARG A 157 12.986 -13.109 12.252 1.00 0.00 N ATOM 799 CA ARG A 157 13.155 -13.541 13.634 1.00 0.00 C ATOM 800 C ARG A 157 11.820 -13.964 14.239 1.00 0.00 C ATOM 801 O ARG A 157 11.758 -14.888 15.048 1.00 0.00 O ATOM 802 CB ARG A 157 13.774 -12.419 14.469 1.00 0.00 C ATOM 803 CG ARG A 157 14.067 -12.819 15.906 1.00 0.00 C ATOM 804 CD ARG A 157 15.383 -13.572 16.017 1.00 0.00 C ATOM 805 NE ARG A 157 15.652 -14.006 17.385 1.00 0.00 N ATOM 806 CZ ARG A 157 16.059 -13.188 18.349 1.00 0.00 C ATOM 807 NH1 ARG A 157 16.244 -11.900 18.097 1.00 0.00 N ATOM 808 NH2 ARG A 157 16.283 -13.660 19.570 1.00 0.00 N ATOM 0 H ARG A 157 12.415 -12.272 12.138 1.00 0.00 H new ATOM 0 HA ARG A 157 13.825 -14.401 13.640 1.00 0.00 H new ATOM 0 HB2 ARG A 157 14.700 -12.094 13.995 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.099 -11.563 14.470 1.00 0.00 H new ATOM 0 HG2 ARG A 157 14.102 -11.928 16.533 1.00 0.00 H new ATOM 0 HG3 ARG A 157 13.257 -13.443 16.284 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.360 -14.441 15.359 1.00 0.00 H new ATOM 0 HD3 ARG A 157 16.196 -12.933 15.673 1.00 0.00 H new ATOM 0 HE ARG A 157 15.520 -14.991 17.613 1.00 0.00 H new ATOM 0 HH11 ARG A 157 16.074 -11.534 17.160 1.00 0.00 H new ATOM 0 HH12 ARG A 157 16.557 -11.275 18.840 1.00 0.00 H new ATOM 0 HH21 ARG A 157 16.142 -14.651 19.767 1.00 0.00 H new ATOM 0 HH22 ARG A 157 16.596 -13.032 20.310 1.00 0.00 H new ATOM 822 N GLY A 158 10.752 -13.279 13.840 1.00 0.00 N ATOM 823 CA GLY A 158 9.432 -13.598 14.353 1.00 0.00 C ATOM 824 C GLY A 158 8.354 -13.473 13.296 1.00 0.00 C ATOM 825 O GLY A 158 8.506 -12.726 12.329 1.00 0.00 O ATOM 0 H GLY A 158 10.777 -12.509 13.171 1.00 0.00 H new ATOM 0 HA2 GLY A 158 9.434 -14.614 14.747 1.00 0.00 H new ATOM 0 HA3 GLY A 158 9.199 -12.934 15.186 1.00 0.00 H new ATOM 829 N SER A 159 7.260 -14.205 13.479 1.00 0.00 N ATOM 830 CA SER A 159 6.154 -14.177 12.529 1.00 0.00 C ATOM 831 C SER A 159 5.980 -12.781 11.938 1.00 0.00 C ATOM 832 O SER A 159 5.614 -11.838 12.639 1.00 0.00 O ATOM 833 CB SER A 159 4.857 -14.618 13.212 1.00 0.00 C ATOM 834 OG SER A 159 3.734 -14.364 12.387 1.00 0.00 O ATOM 0 H SER A 159 7.116 -14.825 14.276 1.00 0.00 H new ATOM 0 HA SER A 159 6.385 -14.869 11.720 1.00 0.00 H new ATOM 0 HB2 SER A 159 4.908 -15.682 13.444 1.00 0.00 H new ATOM 0 HB3 SER A 159 4.743 -14.090 14.159 1.00 0.00 H new ATOM 0 HG SER A 159 2.919 -14.656 12.845 1.00 0.00 H new ATOM 840 N LYS A 160 6.246 -12.657 10.642 1.00 0.00 N ATOM 841 CA LYS A 160 6.119 -11.378 9.954 1.00 0.00 C ATOM 842 C LYS A 160 5.901 -11.585 8.458 1.00 0.00 C ATOM 843 O LYS A 160 6.805 -12.011 7.742 1.00 0.00 O ATOM 844 CB LYS A 160 7.369 -10.526 10.184 1.00 0.00 C ATOM 845 CG LYS A 160 7.153 -9.046 9.918 1.00 0.00 C ATOM 846 CD LYS A 160 8.053 -8.187 10.790 1.00 0.00 C ATOM 847 CE LYS A 160 9.514 -8.320 10.387 1.00 0.00 C ATOM 848 NZ LYS A 160 10.159 -9.501 11.027 1.00 0.00 N ATOM 0 H LYS A 160 6.551 -13.427 10.047 1.00 0.00 H new ATOM 0 HA LYS A 160 5.252 -10.858 10.362 1.00 0.00 H new ATOM 0 HB2 LYS A 160 7.703 -10.657 11.213 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.170 -10.889 9.540 1.00 0.00 H new ATOM 0 HG2 LYS A 160 7.350 -8.831 8.868 1.00 0.00 H new ATOM 0 HG3 LYS A 160 6.110 -8.790 10.106 1.00 0.00 H new ATOM 0 HD2 LYS A 160 7.747 -7.144 10.713 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.935 -8.478 11.834 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.585 -8.410 9.303 1.00 0.00 H new ATOM 0 HE3 LYS A 160 10.052 -7.415 10.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.155 -9.284 11.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 9.665 -9.728 11.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.108 -10.316 10.383 1.00 0.00 H new ATOM 862 N GLY A 161 4.693 -11.280 7.993 1.00 0.00 N ATOM 863 CA GLY A 161 4.378 -11.438 6.585 1.00 0.00 C ATOM 864 C GLY A 161 3.536 -10.297 6.048 1.00 0.00 C ATOM 865 O GLY A 161 2.374 -10.490 5.690 1.00 0.00 O ATOM 0 H GLY A 161 3.927 -10.926 8.566 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.304 -11.502 6.014 1.00 0.00 H new ATOM 0 HA3 GLY A 161 3.847 -12.378 6.438 1.00 0.00 H new ATOM 869 N PHE A 162 4.123 -9.106 5.993 1.00 0.00 N ATOM 870 CA PHE A 162 3.418 -7.930 5.498 1.00 0.00 C ATOM 871 C PHE A 162 4.363 -7.015 4.723 1.00 0.00 C ATOM 872 O PHE A 162 5.501 -6.790 5.133 1.00 0.00 O ATOM 873 CB PHE A 162 2.785 -7.161 6.660 1.00 0.00 C ATOM 874 CG PHE A 162 3.789 -6.469 7.537 1.00 0.00 C ATOM 875 CD1 PHE A 162 4.485 -5.363 7.078 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.036 -6.924 8.822 1.00 0.00 C ATOM 877 CE1 PHE A 162 5.409 -4.723 7.883 1.00 0.00 C ATOM 878 CE2 PHE A 162 4.958 -6.289 9.633 1.00 0.00 C ATOM 879 CZ PHE A 162 5.646 -5.187 9.162 1.00 0.00 C ATOM 0 H PHE A 162 5.084 -8.930 6.285 1.00 0.00 H new ATOM 0 HA PHE A 162 2.631 -8.267 4.823 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.092 -6.421 6.261 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.199 -7.852 7.267 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.304 -4.996 6.079 1.00 0.00 H new ATOM 0 HD2 PHE A 162 3.502 -7.785 9.195 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.945 -3.862 7.512 1.00 0.00 H new ATOM 0 HE2 PHE A 162 5.140 -6.654 10.633 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.368 -4.690 9.793 1.00 0.00 H new ATOM 889 N GLY A 163 3.882 -6.491 3.601 1.00 0.00 N ATOM 890 CA GLY A 163 4.695 -5.608 2.785 1.00 0.00 C ATOM 891 C GLY A 163 4.137 -4.201 2.720 1.00 0.00 C ATOM 892 O GLY A 163 3.197 -3.864 3.441 1.00 0.00 O ATOM 0 H GLY A 163 2.943 -6.662 3.242 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.707 -5.576 3.188 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.766 -6.014 1.776 1.00 0.00 H new ATOM 896 N PHE A 164 4.717 -3.375 1.856 1.00 0.00 N ATOM 897 CA PHE A 164 4.274 -1.994 1.702 1.00 0.00 C ATOM 898 C PHE A 164 4.252 -1.591 0.230 1.00 0.00 C ATOM 899 O PHE A 164 5.130 -1.974 -0.543 1.00 0.00 O ATOM 900 CB PHE A 164 5.188 -1.051 2.487 1.00 0.00 C ATOM 901 CG PHE A 164 5.012 -1.147 3.976 1.00 0.00 C ATOM 902 CD1 PHE A 164 3.836 -0.727 4.576 1.00 0.00 C ATOM 903 CD2 PHE A 164 6.022 -1.660 4.774 1.00 0.00 C ATOM 904 CE1 PHE A 164 3.672 -0.813 5.946 1.00 0.00 C ATOM 905 CE2 PHE A 164 5.863 -1.749 6.144 1.00 0.00 C ATOM 906 CZ PHE A 164 4.686 -1.326 6.731 1.00 0.00 C ATOM 0 H PHE A 164 5.495 -3.638 1.251 1.00 0.00 H new ATOM 0 HA PHE A 164 3.261 -1.918 2.097 1.00 0.00 H new ATOM 0 HB2 PHE A 164 6.226 -1.272 2.237 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.996 -0.025 2.172 1.00 0.00 H new ATOM 0 HD1 PHE A 164 3.039 -0.328 3.967 1.00 0.00 H new ATOM 0 HD2 PHE A 164 6.944 -1.994 4.320 1.00 0.00 H new ATOM 0 HE1 PHE A 164 2.752 -0.479 6.402 1.00 0.00 H new ATOM 0 HE2 PHE A 164 6.658 -2.149 6.755 1.00 0.00 H new ATOM 0 HZ PHE A 164 4.559 -1.396 7.801 1.00 0.00 H new ATOM 916 N VAL A 165 3.241 -0.815 -0.150 1.00 0.00 N ATOM 917 CA VAL A 165 3.104 -0.360 -1.528 1.00 0.00 C ATOM 918 C VAL A 165 2.875 1.146 -1.589 1.00 0.00 C ATOM 919 O VAL A 165 1.874 1.655 -1.082 1.00 0.00 O ATOM 920 CB VAL A 165 1.941 -1.074 -2.243 1.00 0.00 C ATOM 921 CG1 VAL A 165 1.822 -0.593 -3.681 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.131 -2.583 -2.191 1.00 0.00 C ATOM 0 H VAL A 165 2.506 -0.489 0.477 1.00 0.00 H new ATOM 0 HA VAL A 165 4.037 -0.604 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 165 1.014 -0.829 -1.726 1.00 0.00 H new ATOM 0 HG11 VAL A 165 0.995 -1.108 -4.170 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.637 0.481 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 165 2.749 -0.806 -4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.301 -3.072 -2.701 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.066 -2.849 -2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 165 2.162 -2.910 -1.152 1.00 0.00 H new ATOM 932 N THR A 166 3.810 1.857 -2.213 1.00 0.00 N ATOM 933 CA THR A 166 3.711 3.306 -2.339 1.00 0.00 C ATOM 934 C THR A 166 2.929 3.696 -3.588 1.00 0.00 C ATOM 935 O THR A 166 2.999 3.019 -4.613 1.00 0.00 O ATOM 936 CB THR A 166 5.104 3.962 -2.392 1.00 0.00 C ATOM 937 OG1 THR A 166 5.849 3.624 -1.218 1.00 0.00 O ATOM 938 CG2 THR A 166 4.986 5.473 -2.506 1.00 0.00 C ATOM 0 H THR A 166 4.644 1.453 -2.639 1.00 0.00 H new ATOM 0 HA THR A 166 3.183 3.665 -1.456 1.00 0.00 H new ATOM 0 HB THR A 166 5.625 3.587 -3.273 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.734 4.043 -1.260 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.982 5.914 -2.542 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.443 5.728 -3.416 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.448 5.862 -1.642 1.00 0.00 H new ATOM 946 N PHE A 167 2.183 4.793 -3.494 1.00 0.00 N ATOM 947 CA PHE A 167 1.387 5.274 -4.618 1.00 0.00 C ATOM 948 C PHE A 167 1.728 6.725 -4.943 1.00 0.00 C ATOM 949 O PHE A 167 1.909 7.546 -4.045 1.00 0.00 O ATOM 950 CB PHE A 167 -0.104 5.144 -4.306 1.00 0.00 C ATOM 951 CG PHE A 167 -0.638 3.753 -4.497 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.301 2.740 -3.614 1.00 0.00 C ATOM 953 CD2 PHE A 167 -1.478 3.459 -5.559 1.00 0.00 C ATOM 954 CE1 PHE A 167 -0.791 1.460 -3.788 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.971 2.180 -5.738 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.628 1.180 -4.850 1.00 0.00 C ATOM 0 H PHE A 167 2.113 5.365 -2.652 1.00 0.00 H new ATOM 0 HA PHE A 167 1.622 4.661 -5.488 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.280 5.454 -3.276 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.662 5.829 -4.944 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.352 2.953 -2.781 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.751 4.238 -6.255 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.519 0.679 -3.094 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.623 1.963 -6.571 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.014 0.180 -4.986 1.00 0.00 H new ATOM 966 N GLU A 168 1.810 7.033 -6.233 1.00 0.00 N ATOM 967 CA GLU A 168 2.129 8.385 -6.676 1.00 0.00 C ATOM 968 C GLU A 168 1.005 9.354 -6.320 1.00 0.00 C ATOM 969 O GLU A 168 1.118 10.559 -6.536 1.00 0.00 O ATOM 970 CB GLU A 168 2.376 8.405 -8.187 1.00 0.00 C ATOM 971 CG GLU A 168 1.110 8.243 -9.012 1.00 0.00 C ATOM 972 CD GLU A 168 0.795 6.791 -9.315 1.00 0.00 C ATOM 973 OE1 GLU A 168 0.464 6.046 -8.369 1.00 0.00 O ATOM 974 OE2 GLU A 168 0.879 6.399 -10.499 1.00 0.00 O ATOM 0 H GLU A 168 1.660 6.365 -6.989 1.00 0.00 H new ATOM 0 HA GLU A 168 3.036 8.704 -6.162 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.857 9.345 -8.456 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.072 7.606 -8.444 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.272 8.689 -8.476 1.00 0.00 H new ATOM 0 HG3 GLU A 168 1.218 8.791 -9.948 1.00 0.00 H new ATOM 981 N ASN A 169 -0.080 8.816 -5.774 1.00 0.00 N ATOM 982 CA ASN A 169 -1.226 9.632 -5.388 1.00 0.00 C ATOM 983 C ASN A 169 -2.006 8.973 -4.254 1.00 0.00 C ATOM 984 O ASN A 169 -1.935 7.759 -4.061 1.00 0.00 O ATOM 985 CB ASN A 169 -2.146 9.857 -6.590 1.00 0.00 C ATOM 986 CG ASN A 169 -1.728 11.056 -7.420 1.00 0.00 C ATOM 987 OD1 ASN A 169 -1.640 12.174 -6.914 1.00 0.00 O ATOM 988 ND2 ASN A 169 -1.469 10.827 -8.702 1.00 0.00 N ATOM 0 H ASN A 169 -0.190 7.819 -5.589 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.853 10.595 -5.038 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.145 8.966 -7.217 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.169 9.999 -6.240 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.184 11.595 -9.310 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.555 9.883 -9.079 1.00 0.00 H new ATOM 995 N SER A 170 -2.752 9.782 -3.508 1.00 0.00 N ATOM 996 CA SER A 170 -3.543 9.278 -2.392 1.00 0.00 C ATOM 997 C SER A 170 -4.895 8.762 -2.872 1.00 0.00 C ATOM 998 O SER A 170 -5.281 7.631 -2.577 1.00 0.00 O ATOM 999 CB SER A 170 -3.746 10.378 -1.346 1.00 0.00 C ATOM 1000 OG SER A 170 -4.520 11.442 -1.871 1.00 0.00 O ATOM 0 H SER A 170 -2.825 10.789 -3.656 1.00 0.00 H new ATOM 0 HA SER A 170 -2.999 8.450 -1.938 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.241 9.963 -0.468 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.778 10.756 -1.018 1.00 0.00 H new ATOM 0 HG SER A 170 -4.637 12.131 -1.184 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.611 9.601 -3.614 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.919 9.230 -4.140 1.00 0.00 C ATOM 1008 C ALA A 171 -6.894 7.826 -4.734 1.00 0.00 C ATOM 1009 O ALA A 171 -7.669 6.957 -4.332 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.376 10.239 -5.182 1.00 0.00 C ATOM 0 H ALA A 171 -5.307 10.542 -3.864 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.629 9.233 -3.313 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.354 9.948 -5.565 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.444 11.227 -4.727 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.658 10.266 -6.002 1.00 0.00 H new ATOM 1016 N ASP A 172 -6.002 7.611 -5.694 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.875 6.312 -6.344 1.00 0.00 C ATOM 1018 C ASP A 172 -5.594 5.216 -5.321 1.00 0.00 C ATOM 1019 O ASP A 172 -6.247 4.173 -5.317 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.761 6.348 -7.392 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.542 5.001 -8.051 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -5.484 4.499 -8.702 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -3.432 4.446 -7.916 1.00 0.00 O ATOM 0 H ASP A 172 -5.355 8.320 -6.040 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.820 6.088 -6.838 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.008 7.086 -8.155 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.834 6.674 -6.921 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.615 5.460 -4.456 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.247 4.495 -3.426 1.00 0.00 C ATOM 1030 C ALA A 173 -5.477 4.002 -2.672 1.00 0.00 C ATOM 1031 O ALA A 173 -5.615 2.808 -2.404 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.244 5.110 -2.461 1.00 0.00 C ATOM 0 H ALA A 173 -4.062 6.317 -4.448 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.785 3.637 -3.914 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.978 4.379 -1.698 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.348 5.406 -3.007 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.686 5.986 -1.986 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.367 4.928 -2.331 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.586 4.587 -1.607 1.00 0.00 C ATOM 1040 C ASP A 174 -8.432 3.598 -2.403 1.00 0.00 C ATOM 1041 O ASP A 174 -8.803 2.536 -1.899 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.399 5.848 -1.311 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.572 5.578 -0.389 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -10.145 4.470 -0.466 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -9.918 6.473 0.409 1.00 0.00 O ATOM 0 H ASP A 174 -6.267 5.920 -2.544 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.300 4.119 -0.665 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.750 6.597 -0.858 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.766 6.268 -2.247 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.734 3.952 -3.647 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.538 3.097 -4.511 1.00 0.00 C ATOM 1052 C ARG A 175 -8.963 1.684 -4.566 1.00 0.00 C ATOM 1053 O ARG A 175 -9.698 0.701 -4.475 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.608 3.683 -5.923 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.736 4.685 -6.110 1.00 0.00 C ATOM 1056 CD ARG A 175 -10.344 6.066 -5.608 1.00 0.00 C ATOM 1057 NE ARG A 175 -11.511 6.890 -5.307 1.00 0.00 N ATOM 1058 CZ ARG A 175 -12.218 6.783 -4.187 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -11.877 5.891 -3.268 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -13.267 7.569 -3.985 1.00 0.00 N ATOM 0 H ARG A 175 -8.434 4.826 -4.080 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.544 3.047 -4.094 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.660 4.169 -6.153 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.732 2.871 -6.639 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.002 4.742 -7.166 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -11.622 4.341 -5.576 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -9.730 5.966 -4.713 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -9.732 6.565 -6.360 1.00 0.00 H new ATOM 0 HE ARG A 175 -11.800 7.586 -5.994 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -11.071 5.285 -3.420 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -12.421 5.810 -2.409 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -13.532 8.257 -4.690 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -13.809 7.486 -3.125 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.646 1.591 -4.713 1.00 0.00 N ATOM 1075 CA ALA A 176 -6.973 0.300 -4.777 1.00 0.00 C ATOM 1076 C ALA A 176 -6.915 -0.357 -3.403 1.00 0.00 C ATOM 1077 O ALA A 176 -6.821 -1.579 -3.292 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.571 0.464 -5.346 1.00 0.00 C ATOM 0 H ALA A 176 -7.023 2.395 -4.790 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.548 -0.350 -5.437 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.079 -0.508 -5.388 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.633 0.883 -6.350 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.995 1.134 -4.708 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.970 0.462 -2.357 1.00 0.00 N ATOM 1085 CA ARG A 177 -6.921 -0.041 -0.989 1.00 0.00 C ATOM 1086 C ARG A 177 -8.181 -0.834 -0.657 1.00 0.00 C ATOM 1087 O ARG A 177 -8.116 -2.028 -0.366 1.00 0.00 O ATOM 1088 CB ARG A 177 -6.760 1.118 -0.004 1.00 0.00 C ATOM 1089 CG ARG A 177 -6.449 0.671 1.415 1.00 0.00 C ATOM 1090 CD ARG A 177 -6.744 1.771 2.424 1.00 0.00 C ATOM 1091 NE ARG A 177 -8.173 1.895 2.696 1.00 0.00 N ATOM 1092 CZ ARG A 177 -8.743 3.009 3.140 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -8.007 4.090 3.363 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -10.050 3.044 3.364 1.00 0.00 N ATOM 0 H ARG A 177 -7.048 1.476 -2.431 1.00 0.00 H new ATOM 0 HA ARG A 177 -6.061 -0.705 -0.902 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.961 1.772 -0.353 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.676 1.708 0.002 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -7.039 -0.213 1.656 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -5.400 0.383 1.485 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -6.215 1.562 3.354 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -6.363 2.720 2.047 1.00 0.00 H new ATOM 0 HE ARG A 177 -8.766 1.081 2.536 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -7.001 4.066 3.193 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -8.447 4.945 3.704 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -10.619 2.214 3.195 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -10.486 3.901 3.705 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.327 -0.162 -0.701 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.602 -0.804 -0.404 1.00 0.00 C ATOM 1110 C GLU A 178 -10.808 -2.036 -1.280 1.00 0.00 C ATOM 1111 O GLU A 178 -11.263 -3.079 -0.808 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.756 0.180 -0.610 1.00 0.00 C ATOM 1113 CG GLU A 178 -11.858 0.708 -2.030 1.00 0.00 C ATOM 1114 CD GLU A 178 -12.916 1.785 -2.177 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -12.932 2.718 -1.348 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -13.726 1.694 -3.123 1.00 0.00 O ATOM 0 H GLU A 178 -9.399 0.827 -0.940 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.585 -1.119 0.639 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -12.693 -0.311 -0.346 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -11.632 1.020 0.073 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -10.891 1.109 -2.335 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.088 -0.117 -2.705 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.470 -1.909 -2.558 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.617 -3.011 -3.502 1.00 0.00 C ATOM 1125 C LYS A 179 -9.752 -4.198 -3.090 1.00 0.00 C ATOM 1126 O LYS A 179 -10.241 -5.323 -2.970 1.00 0.00 O ATOM 1127 CB LYS A 179 -10.237 -2.555 -4.913 1.00 0.00 C ATOM 1128 CG LYS A 179 -11.340 -1.790 -5.622 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.449 -2.718 -6.091 1.00 0.00 C ATOM 1130 CE LYS A 179 -13.589 -1.944 -6.735 1.00 0.00 C ATOM 1131 NZ LYS A 179 -14.504 -2.836 -7.499 1.00 0.00 N ATOM 0 H LYS A 179 -10.092 -1.053 -2.965 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.661 -3.325 -3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.349 -1.926 -4.856 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -9.971 -3.428 -5.509 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.753 -1.038 -4.949 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.923 -1.258 -6.477 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.046 -3.436 -6.805 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.829 -3.290 -5.244 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -14.153 -1.420 -5.964 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.181 -1.185 -7.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -15.267 -2.270 -7.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -13.971 -3.317 -8.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.914 -3.545 -6.857 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.467 -3.942 -2.874 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.534 -4.990 -2.473 1.00 0.00 C ATOM 1147 C LEU A 180 -7.813 -5.452 -1.047 1.00 0.00 C ATOM 1148 O LEU A 180 -7.463 -6.569 -0.665 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.094 -4.489 -2.587 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.512 -4.431 -4.001 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.062 -3.976 -3.962 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.630 -5.787 -4.681 1.00 0.00 C ATOM 0 H LEU A 180 -8.047 -3.018 -2.970 1.00 0.00 H new ATOM 0 HA LEU A 180 -7.671 -5.839 -3.143 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.043 -3.490 -2.154 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.458 -5.133 -1.980 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.083 -3.706 -4.580 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.664 -3.941 -4.976 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.004 -2.984 -3.515 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.477 -4.677 -3.367 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.211 -5.728 -5.686 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -5.083 -6.532 -4.103 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.680 -6.073 -4.742 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.448 -4.585 -0.264 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.778 -4.904 1.121 1.00 0.00 C ATOM 1166 C HIS A 181 -9.757 -6.072 1.190 1.00 0.00 C ATOM 1167 O HIS A 181 -10.972 -5.877 1.170 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.371 -3.682 1.822 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.413 -3.809 3.313 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.660 -4.728 4.013 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.123 -3.122 4.240 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -8.906 -4.604 5.304 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -9.791 -3.636 5.469 1.00 0.00 N ATOM 0 H HIS A 181 -8.744 -3.656 -0.565 1.00 0.00 H new ATOM 0 HA HIS A 181 -7.859 -5.193 1.631 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.786 -2.802 1.557 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.382 -3.516 1.451 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -10.820 -2.320 4.048 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.460 -5.193 6.092 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.166 -3.322 6.364 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.220 -7.285 1.274 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.061 -8.466 1.345 1.00 0.00 C ATOM 1183 C GLY A 182 -10.097 -9.231 0.037 1.00 0.00 C ATOM 1184 O GLY A 182 -11.154 -9.700 -0.389 1.00 0.00 O ATOM 0 H GLY A 182 -8.217 -7.471 1.294 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -9.696 -9.121 2.136 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.074 -8.171 1.618 1.00 0.00 H new ATOM 1188 N THR A 183 -8.940 -9.357 -0.606 1.00 0.00 N ATOM 1189 CA THR A 183 -8.844 -10.069 -1.874 1.00 0.00 C ATOM 1190 C THR A 183 -8.282 -11.471 -1.676 1.00 0.00 C ATOM 1191 O THR A 183 -7.392 -11.685 -0.852 1.00 0.00 O ATOM 1192 CB THR A 183 -7.956 -9.309 -2.879 1.00 0.00 C ATOM 1193 OG1 THR A 183 -6.904 -8.628 -2.185 1.00 0.00 O ATOM 1194 CG2 THR A 183 -8.777 -8.305 -3.675 1.00 0.00 C ATOM 0 H THR A 183 -8.056 -8.975 -0.269 1.00 0.00 H new ATOM 0 HA THR A 183 -9.855 -10.139 -2.274 1.00 0.00 H new ATOM 0 HB THR A 183 -7.526 -10.033 -3.571 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.199 -7.724 -1.950 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.129 -7.781 -4.378 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.559 -8.829 -4.224 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.231 -7.585 -2.994 1.00 0.00 H new ATOM 1202 N VAL A 184 -8.804 -12.427 -2.440 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.353 -13.810 -2.349 1.00 0.00 C ATOM 1204 C VAL A 184 -7.209 -14.079 -3.320 1.00 0.00 C ATOM 1205 O VAL A 184 -7.430 -14.322 -4.506 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.501 -14.796 -2.640 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -9.000 -16.230 -2.586 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -10.645 -14.584 -1.659 1.00 0.00 C ATOM 0 H VAL A 184 -9.540 -12.268 -3.129 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.004 -13.962 -1.328 1.00 0.00 H new ATOM 0 HB VAL A 184 -9.875 -14.606 -3.646 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.825 -16.912 -2.794 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.217 -16.370 -3.331 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.599 -16.438 -1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.448 -15.288 -1.878 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.287 -14.747 -0.642 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.021 -13.565 -1.753 1.00 0.00 H new ATOM 1218 N VAL A 185 -5.983 -14.034 -2.808 1.00 0.00 N ATOM 1219 CA VAL A 185 -4.803 -14.274 -3.629 1.00 0.00 C ATOM 1220 C VAL A 185 -4.376 -15.737 -3.564 1.00 0.00 C ATOM 1221 O VAL A 185 -4.032 -16.246 -2.498 1.00 0.00 O ATOM 1222 CB VAL A 185 -3.623 -13.388 -3.190 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.381 -13.704 -4.009 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -3.989 -11.916 -3.310 1.00 0.00 C ATOM 0 H VAL A 185 -5.782 -13.834 -1.828 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.075 -14.022 -4.654 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.402 -13.601 -2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -1.559 -13.067 -3.683 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.108 -14.750 -3.867 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -2.585 -13.522 -5.064 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.144 -11.304 -2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.238 -11.686 -4.346 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -4.848 -11.702 -2.674 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.402 -16.406 -4.712 1.00 0.00 N ATOM 1235 CA GLU A 186 -4.018 -17.811 -4.784 1.00 0.00 C ATOM 1236 C GLU A 186 -4.741 -18.628 -3.718 1.00 0.00 C ATOM 1237 O GLU A 186 -4.246 -19.662 -3.270 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.504 -17.959 -4.617 1.00 0.00 C ATOM 1239 CG GLU A 186 -2.025 -17.739 -3.191 1.00 0.00 C ATOM 1240 CD GLU A 186 -0.680 -18.385 -2.923 1.00 0.00 C ATOM 1241 OE1 GLU A 186 0.289 -18.055 -3.637 1.00 0.00 O ATOM 1242 OE2 GLU A 186 -0.597 -19.220 -1.997 1.00 0.00 O ATOM 0 H GLU A 186 -4.684 -15.999 -5.604 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.306 -18.190 -5.765 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.207 -18.956 -4.942 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.003 -17.248 -5.274 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.956 -16.669 -2.996 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.763 -18.142 -2.497 1.00 0.00 H new ATOM 1249 N GLY A 187 -5.917 -18.157 -3.315 1.00 0.00 N ATOM 1250 CA GLY A 187 -6.689 -18.855 -2.303 1.00 0.00 C ATOM 1251 C GLY A 187 -6.305 -18.446 -0.896 1.00 0.00 C ATOM 1252 O GLY A 187 -6.316 -19.267 0.022 1.00 0.00 O ATOM 0 H GLY A 187 -6.349 -17.304 -3.671 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -7.749 -18.657 -2.459 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.545 -19.929 -2.418 1.00 0.00 H new ATOM 1256 N ARG A 188 -5.963 -17.173 -0.723 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.570 -16.657 0.582 1.00 0.00 C ATOM 1258 C ARG A 188 -6.022 -15.209 0.754 1.00 0.00 C ATOM 1259 O ARG A 188 -5.565 -14.316 0.041 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.054 -16.753 0.758 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.524 -18.177 0.705 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.070 -18.246 1.144 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.941 -18.363 2.595 1.00 0.00 N ATOM 1264 CZ ARG A 188 -0.822 -18.736 3.206 1.00 0.00 C ATOM 1265 NH1 ARG A 188 0.260 -19.025 2.496 1.00 0.00 N ATOM 1266 NH2 ARG A 188 -0.784 -18.819 4.530 1.00 0.00 N ATOM 0 H ARG A 188 -5.950 -16.480 -1.471 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.056 -17.265 1.345 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.568 -16.164 -0.020 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.779 -16.307 1.714 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.130 -18.816 1.347 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -3.618 -18.564 -0.310 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.587 -19.099 0.667 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.546 -17.353 0.804 1.00 0.00 H new ATOM 0 HE ARG A 188 -2.755 -18.146 3.170 1.00 0.00 H new ATOM 0 HH11 ARG A 188 0.234 -18.961 1.478 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.118 -19.311 2.968 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -1.614 -18.596 5.079 1.00 0.00 H new ATOM 0 HH22 ARG A 188 0.076 -19.105 4.999 1.00 0.00 H new ATOM 1280 N LYS A 189 -6.924 -14.985 1.703 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.438 -13.647 1.970 1.00 0.00 C ATOM 1282 C LYS A 189 -6.350 -12.751 2.555 1.00 0.00 C ATOM 1283 O LYS A 189 -5.681 -13.123 3.520 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.626 -13.717 2.931 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.570 -12.531 2.820 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.975 -12.893 3.269 1.00 0.00 C ATOM 1287 CE LYS A 189 -11.681 -13.763 2.241 1.00 0.00 C ATOM 1288 NZ LYS A 189 -13.085 -14.063 2.638 1.00 0.00 N ATOM 0 H LYS A 189 -7.315 -15.713 2.301 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.768 -13.217 1.024 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.184 -14.634 2.739 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.252 -13.779 3.953 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.194 -11.707 3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.596 -12.181 1.788 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.929 -13.419 4.223 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -11.551 -11.983 3.434 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.677 -13.259 1.275 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.132 -14.696 2.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.532 -14.658 1.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -13.088 -14.567 3.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.617 -13.174 2.732 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.178 -11.574 1.965 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.173 -10.626 2.430 1.00 0.00 C ATOM 1304 C ILE A 190 -5.823 -9.411 3.083 1.00 0.00 C ATOM 1305 O ILE A 190 -6.993 -9.117 2.843 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.270 -10.152 1.276 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.070 -9.294 0.293 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.651 -11.346 0.563 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.203 -8.478 -0.641 1.00 0.00 C ATOM 0 H ILE A 190 -6.722 -11.253 1.164 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.564 -11.149 3.167 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.466 -9.543 1.690 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.718 -9.941 -0.298 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.718 -8.621 0.855 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -3.016 -10.995 -0.250 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -3.052 -11.921 1.269 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.442 -11.978 0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.837 -7.895 -1.309 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.574 -7.805 -0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.573 -9.146 -1.229 1.00 0.00 H new ATOM 1321 N GLU A 191 -5.054 -8.709 3.910 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.556 -7.524 4.597 1.00 0.00 C ATOM 1323 C GLU A 191 -4.813 -6.273 4.138 1.00 0.00 C ATOM 1324 O GLU A 191 -3.583 -6.251 4.088 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.414 -7.689 6.112 1.00 0.00 C ATOM 1326 CG GLU A 191 -6.604 -8.375 6.764 1.00 0.00 C ATOM 1327 CD GLU A 191 -6.466 -9.884 6.787 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -5.672 -10.395 7.604 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -7.152 -10.554 5.988 1.00 0.00 O ATOM 0 H GLU A 191 -4.083 -8.940 4.120 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.611 -7.410 4.348 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -4.513 -8.265 6.323 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -5.279 -6.707 6.565 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.716 -8.008 7.784 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.513 -8.105 6.227 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.569 -5.232 3.804 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.983 -3.976 3.350 1.00 0.00 C ATOM 1338 C VAL A 192 -5.480 -2.803 4.188 1.00 0.00 C ATOM 1339 O VAL A 192 -6.637 -2.397 4.080 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.308 -3.709 1.868 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.636 -2.428 1.397 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.884 -4.891 1.010 1.00 0.00 C ATOM 0 H VAL A 192 -6.588 -5.233 3.839 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.903 -4.070 3.466 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.386 -3.583 1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.877 -2.255 0.348 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -4.993 -1.589 1.994 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.556 -2.521 1.511 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -5.121 -4.686 -0.034 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.811 -5.050 1.114 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.416 -5.785 1.334 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.599 -2.263 5.022 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.947 -1.135 5.878 1.00 0.00 C ATOM 1354 C ASN A 193 -4.113 0.093 5.528 1.00 0.00 C ATOM 1355 O ASN A 193 -3.035 -0.022 4.948 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.742 -1.503 7.350 1.00 0.00 C ATOM 1357 CG ASN A 193 -5.476 -2.772 7.737 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -4.869 -3.832 7.888 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -6.789 -2.668 7.900 1.00 0.00 N ATOM 0 H ASN A 193 -3.638 -2.588 5.124 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.998 -0.896 5.712 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.677 -1.629 7.545 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -5.086 -0.682 7.978 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -7.337 -3.488 8.161 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -7.250 -1.768 7.764 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.622 1.268 5.885 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.924 2.518 5.608 1.00 0.00 C ATOM 1368 C ASN A 194 -2.731 2.694 6.543 1.00 0.00 C ATOM 1369 O ASN A 194 -2.832 2.457 7.746 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.881 3.704 5.755 1.00 0.00 C ATOM 1371 CG ASN A 194 -5.018 4.161 7.195 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -5.143 3.344 8.107 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -4.994 5.472 7.404 1.00 0.00 N ATOM 0 H ASN A 194 -5.514 1.380 6.366 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.557 2.481 4.582 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -4.523 4.534 5.146 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.862 3.426 5.370 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -5.081 5.839 8.352 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -4.888 6.112 6.617 1.00 0.00 H new ATOM 1380 N ALA A 195 -1.603 3.112 5.980 1.00 0.00 N ATOM 1381 CA ALA A 195 -0.391 3.322 6.763 1.00 0.00 C ATOM 1382 C ALA A 195 -0.285 4.769 7.231 1.00 0.00 C ATOM 1383 O ALA A 195 -0.298 5.698 6.424 1.00 0.00 O ATOM 1384 CB ALA A 195 0.836 2.937 5.949 1.00 0.00 C ATOM 0 H ALA A 195 -1.503 3.312 4.985 1.00 0.00 H new ATOM 0 HA ALA A 195 -0.442 2.685 7.646 1.00 0.00 H new ATOM 0 HB1 ALA A 195 1.734 3.099 6.546 1.00 0.00 H new ATOM 0 HB2 ALA A 195 0.771 1.886 5.668 1.00 0.00 H new ATOM 0 HB3 ALA A 195 0.883 3.550 5.049 1.00 0.00 H new ATOM 1390 N THR A 196 -0.181 4.955 8.544 1.00 0.00 N ATOM 1391 CA THR A 196 -0.074 6.289 9.121 1.00 0.00 C ATOM 1392 C THR A 196 1.231 6.453 9.890 1.00 0.00 C ATOM 1393 O THR A 196 1.316 6.105 11.067 1.00 0.00 O ATOM 1394 CB THR A 196 -1.254 6.589 10.065 1.00 0.00 C ATOM 1395 OG1 THR A 196 -1.483 5.473 10.933 1.00 0.00 O ATOM 1396 CG2 THR A 196 -2.518 6.890 9.274 1.00 0.00 C ATOM 0 H THR A 196 -0.169 4.198 9.227 1.00 0.00 H new ATOM 0 HA THR A 196 -0.094 6.995 8.290 1.00 0.00 H new ATOM 0 HB THR A 196 -1.000 7.466 10.660 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.638 5.205 11.350 1.00 0.00 H new ATOM 0 HG21 THR A 196 -3.337 7.099 9.962 1.00 0.00 H new ATOM 0 HG22 THR A 196 -2.350 7.758 8.636 1.00 0.00 H new ATOM 0 HG23 THR A 196 -2.774 6.030 8.656 1.00 0.00 H new ATOM 1404 N ALA A 197 2.247 6.984 9.217 1.00 0.00 N ATOM 1405 CA ALA A 197 3.547 7.197 9.840 1.00 0.00 C ATOM 1406 C ALA A 197 3.714 8.646 10.284 1.00 0.00 C ATOM 1407 O ALA A 197 4.753 9.263 10.048 1.00 0.00 O ATOM 1408 CB ALA A 197 4.662 6.807 8.880 1.00 0.00 C ATOM 0 H ALA A 197 2.194 7.274 8.241 1.00 0.00 H new ATOM 0 HA ALA A 197 3.605 6.564 10.726 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.628 6.971 9.358 1.00 0.00 H new ATOM 0 HB2 ALA A 197 4.562 5.754 8.615 1.00 0.00 H new ATOM 0 HB3 ALA A 197 4.595 7.416 7.978 1.00 0.00 H new ATOM 1414 N ARG A 198 2.683 9.185 10.928 1.00 0.00 N ATOM 1415 CA ARG A 198 2.715 10.562 11.404 1.00 0.00 C ATOM 1416 C ARG A 198 3.377 10.649 12.777 1.00 0.00 C ATOM 1417 O ARG A 198 3.011 9.922 13.700 1.00 0.00 O ATOM 1418 CB ARG A 198 1.297 11.133 11.473 1.00 0.00 C ATOM 1419 CG ARG A 198 1.254 12.651 11.531 1.00 0.00 C ATOM 1420 CD ARG A 198 1.320 13.263 10.140 1.00 0.00 C ATOM 1421 NE ARG A 198 1.349 14.723 10.186 1.00 0.00 N ATOM 1422 CZ ARG A 198 2.402 15.425 10.589 1.00 0.00 C ATOM 1423 NH1 ARG A 198 3.507 14.804 10.979 1.00 0.00 N ATOM 1424 NH2 ARG A 198 2.351 16.750 10.602 1.00 0.00 N ATOM 0 H ARG A 198 1.816 8.688 11.132 1.00 0.00 H new ATOM 0 HA ARG A 198 3.303 11.150 10.699 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.736 10.795 10.602 1.00 0.00 H new ATOM 0 HB3 ARG A 198 0.794 10.730 12.352 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.338 12.972 12.028 1.00 0.00 H new ATOM 0 HG3 ARG A 198 2.087 13.017 12.131 1.00 0.00 H new ATOM 0 HD2 ARG A 198 2.209 12.899 9.625 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.458 12.935 9.558 1.00 0.00 H new ATOM 0 HE ARG A 198 0.515 15.231 9.892 1.00 0.00 H new ATOM 0 HH11 ARG A 198 3.550 13.785 10.970 1.00 0.00 H new ATOM 0 HH12 ARG A 198 4.314 15.345 11.288 1.00 0.00 H new ATOM 0 HH21 ARG A 198 1.503 17.231 10.302 1.00 0.00 H new ATOM 0 HH22 ARG A 198 3.160 17.288 10.912 1.00 0.00 H new ATOM 1438 N VAL A 199 4.354 11.541 12.901 1.00 0.00 N ATOM 1439 CA VAL A 199 5.066 11.723 14.161 1.00 0.00 C ATOM 1440 C VAL A 199 4.309 12.666 15.090 1.00 0.00 C ATOM 1441 O VAL A 199 3.941 12.292 16.203 1.00 0.00 O ATOM 1442 CB VAL A 199 6.484 12.278 13.928 1.00 0.00 C ATOM 1443 CG1 VAL A 199 7.193 12.506 15.254 1.00 0.00 C ATOM 1444 CG2 VAL A 199 7.286 11.338 13.040 1.00 0.00 C ATOM 0 H VAL A 199 4.671 12.149 12.145 1.00 0.00 H new ATOM 0 HA VAL A 199 5.140 10.741 14.628 1.00 0.00 H new ATOM 0 HB VAL A 199 6.400 13.238 13.419 1.00 0.00 H new ATOM 0 HG11 VAL A 199 8.193 12.898 15.069 1.00 0.00 H new ATOM 0 HG12 VAL A 199 6.627 13.221 15.851 1.00 0.00 H new ATOM 0 HG13 VAL A 199 7.267 11.562 15.794 1.00 0.00 H new ATOM 0 HG21 VAL A 199 8.285 11.746 12.886 1.00 0.00 H new ATOM 0 HG22 VAL A 199 7.363 10.362 13.519 1.00 0.00 H new ATOM 0 HG23 VAL A 199 6.786 11.231 12.078 1.00 0.00 H new ATOM 1454 N MET A 200 4.081 13.889 14.624 1.00 0.00 N ATOM 1455 CA MET A 200 3.365 14.886 15.413 1.00 0.00 C ATOM 1456 C MET A 200 2.502 15.770 14.519 1.00 0.00 C ATOM 1457 O MET A 200 2.949 16.235 13.469 1.00 0.00 O ATOM 1458 CB MET A 200 4.353 15.747 16.201 1.00 0.00 C ATOM 1459 CG MET A 200 4.794 15.121 17.514 1.00 0.00 C ATOM 1460 SD MET A 200 3.462 15.047 18.729 1.00 0.00 S ATOM 1461 CE MET A 200 3.291 16.779 19.148 1.00 0.00 C ATOM 0 H MET A 200 4.381 14.214 13.705 1.00 0.00 H new ATOM 0 HA MET A 200 2.713 14.361 16.111 1.00 0.00 H new ATOM 0 HB2 MET A 200 5.232 15.934 15.584 1.00 0.00 H new ATOM 0 HB3 MET A 200 3.896 16.715 16.405 1.00 0.00 H new ATOM 0 HG2 MET A 200 5.165 14.114 17.325 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.624 15.695 17.925 1.00 0.00 H new ATOM 0 HE1 MET A 200 2.738 16.874 20.082 1.00 0.00 H new ATOM 0 HE2 MET A 200 4.279 17.225 19.264 1.00 0.00 H new ATOM 0 HE3 MET A 200 2.752 17.294 18.353 1.00 0.00 H new ATOM 1471 N THR A 201 1.262 15.998 14.939 1.00 0.00 N ATOM 1472 CA THR A 201 0.335 16.824 14.176 1.00 0.00 C ATOM 1473 C THR A 201 0.376 18.273 14.647 1.00 0.00 C ATOM 1474 O THR A 201 0.572 18.546 15.830 1.00 0.00 O ATOM 1475 CB THR A 201 -1.109 16.300 14.288 1.00 0.00 C ATOM 1476 OG1 THR A 201 -1.155 14.912 13.935 1.00 0.00 O ATOM 1477 CG2 THR A 201 -2.043 17.090 13.383 1.00 0.00 C ATOM 0 H THR A 201 0.876 15.622 15.805 1.00 0.00 H new ATOM 0 HA THR A 201 0.651 16.774 13.134 1.00 0.00 H new ATOM 0 HB THR A 201 -1.438 16.423 15.320 1.00 0.00 H new ATOM 0 HG1 THR A 201 -2.076 14.586 14.010 1.00 0.00 H new ATOM 0 HG21 THR A 201 -3.057 16.702 13.479 1.00 0.00 H new ATOM 0 HG22 THR A 201 -2.028 18.141 13.673 1.00 0.00 H new ATOM 0 HG23 THR A 201 -1.714 16.994 12.348 1.00 0.00 H new ATOM 1485 N ASN A 202 0.188 19.199 13.712 1.00 0.00 N ATOM 1486 CA ASN A 202 0.203 20.622 14.032 1.00 0.00 C ATOM 1487 C ASN A 202 -0.549 21.426 12.976 1.00 0.00 C ATOM 1488 O ASN A 202 -0.802 20.938 11.874 1.00 0.00 O ATOM 1489 CB ASN A 202 1.644 21.126 14.143 1.00 0.00 C ATOM 1490 CG ASN A 202 1.717 22.574 14.590 1.00 0.00 C ATOM 1491 OD1 ASN A 202 1.982 23.469 13.788 1.00 0.00 O ATOM 1492 ND2 ASN A 202 1.482 22.808 15.875 1.00 0.00 N ATOM 0 H ASN A 202 0.024 18.990 12.727 1.00 0.00 H new ATOM 0 HA ASN A 202 -0.298 20.758 14.991 1.00 0.00 H new ATOM 0 HB2 ASN A 202 2.191 20.502 14.850 1.00 0.00 H new ATOM 0 HB3 ASN A 202 2.138 21.021 13.177 1.00 0.00 H new ATOM 0 HD21 ASN A 202 1.517 23.762 16.234 1.00 0.00 H new ATOM 0 HD22 ASN A 202 1.266 22.034 16.503 1.00 0.00 H new ATOM 1499 N SER A 203 -0.903 22.660 13.320 1.00 0.00 N ATOM 1500 CA SER A 203 -1.629 23.530 12.402 1.00 0.00 C ATOM 1501 C SER A 203 -0.840 24.807 12.127 1.00 0.00 C ATOM 1502 O SER A 203 -0.493 25.101 10.984 1.00 0.00 O ATOM 1503 CB SER A 203 -3.003 23.880 12.977 1.00 0.00 C ATOM 1504 OG SER A 203 -3.892 22.781 12.877 1.00 0.00 O ATOM 0 H SER A 203 -0.699 23.080 14.227 1.00 0.00 H new ATOM 0 HA SER A 203 -1.762 22.995 11.461 1.00 0.00 H new ATOM 0 HB2 SER A 203 -2.900 24.174 14.021 1.00 0.00 H new ATOM 0 HB3 SER A 203 -3.417 24.736 12.444 1.00 0.00 H new ATOM 0 HG SER A 203 -4.762 23.029 13.253 1.00 0.00 H new ATOM 1510 N GLY A 204 -0.562 25.563 13.185 1.00 0.00 N ATOM 1511 CA GLY A 204 0.182 26.800 13.037 1.00 0.00 C ATOM 1512 C GLY A 204 -0.704 28.025 13.130 1.00 0.00 C ATOM 1513 O GLY A 204 -1.924 27.948 12.985 1.00 0.00 O ATOM 0 H GLY A 204 -0.839 25.341 14.141 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.951 26.852 13.808 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.695 26.799 12.075 1.00 0.00 H new ATOM 1517 N PRO A 205 -0.087 29.190 13.379 1.00 0.00 N ATOM 1518 CA PRO A 205 -0.810 30.459 13.499 1.00 0.00 C ATOM 1519 C PRO A 205 -1.839 30.647 12.389 1.00 0.00 C ATOM 1520 O PRO A 205 -1.837 29.917 11.398 1.00 0.00 O ATOM 1521 CB PRO A 205 0.298 31.510 13.384 1.00 0.00 C ATOM 1522 CG PRO A 205 1.522 30.826 13.885 1.00 0.00 C ATOM 1523 CD PRO A 205 1.365 29.357 13.564 1.00 0.00 C ATOM 0 HA PRO A 205 -1.379 30.518 14.427 1.00 0.00 H new ATOM 0 HB2 PRO A 205 0.424 31.842 12.353 1.00 0.00 H new ATOM 0 HB3 PRO A 205 0.068 32.395 13.978 1.00 0.00 H new ATOM 0 HG2 PRO A 205 2.414 31.232 13.409 1.00 0.00 H new ATOM 0 HG3 PRO A 205 1.637 30.977 14.958 1.00 0.00 H new ATOM 0 HD2 PRO A 205 1.917 29.083 12.665 1.00 0.00 H new ATOM 0 HD3 PRO A 205 1.740 28.729 14.372 1.00 0.00 H new ATOM 1531 N SER A 206 -2.716 31.630 12.562 1.00 0.00 N ATOM 1532 CA SER A 206 -3.753 31.911 11.577 1.00 0.00 C ATOM 1533 C SER A 206 -3.317 33.028 10.633 1.00 0.00 C ATOM 1534 O SER A 206 -2.918 34.106 11.072 1.00 0.00 O ATOM 1535 CB SER A 206 -5.059 32.299 12.274 1.00 0.00 C ATOM 1536 OG SER A 206 -4.914 33.514 12.988 1.00 0.00 O ATOM 0 H SER A 206 -2.729 32.245 13.375 1.00 0.00 H new ATOM 0 HA SER A 206 -3.917 31.006 10.992 1.00 0.00 H new ATOM 0 HB2 SER A 206 -5.853 32.401 11.535 1.00 0.00 H new ATOM 0 HB3 SER A 206 -5.360 31.505 12.958 1.00 0.00 H new ATOM 0 HG SER A 206 -4.154 34.017 12.628 1.00 0.00 H new ATOM 1542 N SER A 207 -3.398 32.760 9.333 1.00 0.00 N ATOM 1543 CA SER A 207 -3.009 33.741 8.325 1.00 0.00 C ATOM 1544 C SER A 207 -3.647 33.417 6.978 1.00 0.00 C ATOM 1545 O SER A 207 -3.766 32.253 6.599 1.00 0.00 O ATOM 1546 CB SER A 207 -1.486 33.781 8.185 1.00 0.00 C ATOM 1547 OG SER A 207 -0.971 32.505 7.844 1.00 0.00 O ATOM 0 H SER A 207 -3.729 31.873 8.953 1.00 0.00 H new ATOM 0 HA SER A 207 -3.363 34.720 8.649 1.00 0.00 H new ATOM 0 HB2 SER A 207 -1.207 34.505 7.420 1.00 0.00 H new ATOM 0 HB3 SER A 207 -1.040 34.118 9.121 1.00 0.00 H new ATOM 0 HG SER A 207 0.004 32.558 7.759 1.00 0.00 H new ATOM 1553 N GLY A 208 -4.055 34.458 6.258 1.00 0.00 N ATOM 1554 CA GLY A 208 -4.676 34.265 4.961 1.00 0.00 C ATOM 1555 C GLY A 208 -5.574 35.423 4.570 1.00 0.00 C ATOM 1556 O GLY A 208 -6.324 35.334 3.599 1.00 0.00 O ATOM 0 H GLY A 208 -3.966 35.431 6.550 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -3.901 34.139 4.205 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -5.260 33.345 4.975 1.00 0.00 H new TER 1560 GLY A 208