USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1345 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 203 SER OG : rot 81:sc= 1.2 USER MOD Set 1.2: B 492 ASN : amide:sc= -0.327 K(o=0.87,f=0.21) USER MOD Set 2.1: A 161 TYR OH : rot 30:sc= 0.282 USER MOD Set 2.2: A 185 HIS : no HD1:sc= 1.06 K(o=1.3,f=-8.8!) USER MOD Set 3.1: A 145 THR OG1 : rot -179:sc= 1.02 USER MOD Set 3.2: B 477 SER OG : rot 140:sc= 1.2 USER MOD Single : A 127 SER OG : rot 43:sc= 0.107 USER MOD Single : A 128 ASN : amide:sc= -0.0299 K(o=-0.03,f=-1.2!) USER MOD Single : A 131 SER OG : rot 48:sc= 0.677 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -0.611 K(o=-0.61,f=0) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 GLN : amide:sc= -3.55! C(o=-3.5!,f=-5.3!) USER MOD Single : A 154 GLN : amide:sc= -0.592 K(o=-0.59,f=-0.085) USER MOD Single : A 156 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 157 THR OG1 : rot 149:sc= 1.22 USER MOD Single : A 162 LYS NZ :NH3+ -172:sc= -4.93! (180deg=-5.61!) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 166 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0535) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0.286 K(o=0.29,f=-4.1!) USER MOD Single : A 175 LYS NZ :NH3+ -130:sc= 1.1 (180deg=-0.525) USER MOD Single : A 177 GLN : amide:sc= 0.492 K(o=0.49,f=-8.2!) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot -95:sc= -0.581 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0156) USER MOD Single : A 196 THR OG1 : rot 86:sc= 0.461 USER MOD Single : A 198 THR OG1 : rot 81:sc= 1.2 USER MOD Single : A 199 CYS SG : rot 58:sc= 1.28 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= -2.72! K(o=-2.7!,f=0) USER MOD Single : A 208 LYS NZ :NH3+ 150:sc= 1.22 (180deg=0.644) USER MOD Single : A 209 ASN : amide:sc= -0.6 K(o=-0.6,f=0) USER MOD Single : A 210 LYS NZ :NH3+ -163:sc= -0.192 (180deg=-0.74) USER MOD Single : A 211 SER OG : rot -100:sc= 0.901 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot 69:sc= 0.12 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : B 454 SER OG : rot -23:sc= 0.262 USER MOD Single : B 455 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : B 457 SER OG : rot 180:sc= 0.801 USER MOD Single : B 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 459 HIS : no HD1:sc=-0.00269 X(o=-0.0027,f=0) USER MOD Single : B 463 THR OG1 : rot 180:sc= 0.0897 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 473 LYS NZ :NH3+ -163:sc= -0.0896 (180deg=-0.417) USER MOD Single : B 481 TYR OH : rot 120:sc= -0.217 USER MOD Single : B 483 ASN : amide:sc= -2.52! C(o=-2.5!,f=-3.3!) USER MOD Single : B 487 CYS SG : rot 60:sc= 1.22 USER MOD Single : B 493 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 497 SER OG : rot 180:sc= -1.76! USER MOD Single : B 503 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 511 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0755) USER MOD Single : B 517 ASN : amide:sc= -0.0245 K(o=-0.025,f=-1.3!) USER MOD Single : B 520 LYS NZ :NH3+ 154:sc= 1.26 (180deg=1.03) USER MOD Single : B 521 ASN : amide:sc= -0.0481 X(o=-0.048,f=0) USER MOD Single : B 525 TYR OH : rot 180:sc= 0 USER MOD Single : B 526 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0207) USER MOD Single : B 528 SER OG : rot 43:sc= 0.705 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 127 8.611 -41.857 -27.037 1.00 0.00 N ATOM 2 CA SER A 127 7.594 -40.786 -27.040 1.00 0.00 C ATOM 3 C SER A 127 6.456 -41.136 -26.082 1.00 0.00 C ATOM 4 O SER A 127 6.421 -42.240 -25.536 1.00 0.00 O ATOM 5 CB SER A 127 7.056 -40.594 -28.458 1.00 0.00 C ATOM 6 OG SER A 127 8.108 -40.331 -29.377 1.00 0.00 O ATOM 0 HA SER A 127 8.052 -39.856 -26.705 1.00 0.00 H new ATOM 0 HB2 SER A 127 6.514 -41.487 -28.768 1.00 0.00 H new ATOM 0 HB3 SER A 127 6.344 -39.769 -28.471 1.00 0.00 H new ATOM 0 HG SER A 127 8.862 -40.928 -29.191 1.00 0.00 H new ATOM 14 N ASN A 128 5.536 -40.186 -25.884 1.00 0.00 N ATOM 15 CA ASN A 128 4.391 -40.358 -24.986 1.00 0.00 C ATOM 16 C ASN A 128 4.843 -40.491 -23.537 1.00 0.00 C ATOM 17 O ASN A 128 6.032 -40.373 -23.229 1.00 0.00 O ATOM 18 CB ASN A 128 3.534 -41.568 -25.387 1.00 0.00 C ATOM 19 CG ASN A 128 2.730 -41.328 -26.652 1.00 0.00 C ATOM 20 OD1 ASN A 128 2.371 -40.196 -26.968 1.00 0.00 O ATOM 21 ND2 ASN A 128 2.428 -42.394 -27.373 1.00 0.00 N ATOM 0 H ASN A 128 5.565 -39.275 -26.343 1.00 0.00 H new ATOM 0 HA ASN A 128 3.776 -39.463 -25.077 1.00 0.00 H new ATOM 0 HB2 ASN A 128 4.181 -42.433 -25.532 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.854 -41.812 -24.571 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.878 -42.294 -28.226 1.00 0.00 H new ATOM 0 HD22 ASN A 128 2.745 -43.317 -27.076 1.00 0.00 H new ATOM 28 N ALA A 129 3.891 -40.717 -22.650 1.00 0.00 N ATOM 29 CA ALA A 129 4.176 -40.842 -21.233 1.00 0.00 C ATOM 30 C ALA A 129 3.071 -41.628 -20.546 1.00 0.00 C ATOM 31 O ALA A 129 2.228 -42.236 -21.210 1.00 0.00 O ATOM 32 CB ALA A 129 4.319 -39.461 -20.604 1.00 0.00 C ATOM 0 H ALA A 129 2.905 -40.818 -22.890 1.00 0.00 H new ATOM 0 HA ALA A 129 5.115 -41.380 -21.106 1.00 0.00 H new ATOM 0 HB1 ALA A 129 4.533 -39.566 -19.540 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.135 -38.924 -21.087 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.391 -38.904 -20.734 1.00 0.00 H new ATOM 38 N GLY A 130 3.084 -41.633 -19.227 1.00 0.00 N ATOM 39 CA GLY A 130 2.016 -42.258 -18.487 1.00 0.00 C ATOM 40 C GLY A 130 0.891 -41.283 -18.223 1.00 0.00 C ATOM 41 O GLY A 130 0.648 -40.373 -19.018 1.00 0.00 O ATOM 0 H GLY A 130 3.817 -41.214 -18.654 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.636 -43.114 -19.045 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.400 -42.639 -17.541 1.00 0.00 H new ATOM 45 N SER A 131 0.215 -41.455 -17.103 1.00 0.00 N ATOM 46 CA SER A 131 -0.842 -40.539 -16.706 1.00 0.00 C ATOM 47 C SER A 131 -0.285 -39.483 -15.762 1.00 0.00 C ATOM 48 O SER A 131 -0.985 -38.555 -15.353 1.00 0.00 O ATOM 49 CB SER A 131 -1.976 -41.314 -16.031 1.00 0.00 C ATOM 50 OG SER A 131 -1.468 -42.210 -15.052 1.00 0.00 O ATOM 0 H SER A 131 0.378 -42.221 -16.450 1.00 0.00 H new ATOM 0 HA SER A 131 -1.237 -40.042 -17.592 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.671 -40.616 -15.564 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.538 -41.870 -16.781 1.00 0.00 H new ATOM 0 HG SER A 131 -0.821 -41.742 -14.484 1.00 0.00 H new ATOM 56 N ASP A 132 0.988 -39.631 -15.427 1.00 0.00 N ATOM 57 CA ASP A 132 1.633 -38.768 -14.450 1.00 0.00 C ATOM 58 C ASP A 132 2.842 -38.078 -15.067 1.00 0.00 C ATOM 59 O ASP A 132 3.675 -38.723 -15.706 1.00 0.00 O ATOM 60 CB ASP A 132 2.066 -39.590 -13.229 1.00 0.00 C ATOM 61 CG ASP A 132 0.911 -40.337 -12.584 1.00 0.00 C ATOM 62 OD1 ASP A 132 0.511 -41.402 -13.114 1.00 0.00 O ATOM 63 OD2 ASP A 132 0.394 -39.865 -11.552 1.00 0.00 O ATOM 0 H ASP A 132 1.598 -40.347 -15.821 1.00 0.00 H new ATOM 0 HA ASP A 132 0.920 -38.007 -14.133 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.832 -40.305 -13.531 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.521 -38.927 -12.493 1.00 0.00 H new ATOM 68 N ASP A 133 2.927 -36.768 -14.885 1.00 0.00 N ATOM 69 CA ASP A 133 4.045 -35.991 -15.410 1.00 0.00 C ATOM 70 C ASP A 133 4.966 -35.549 -14.281 1.00 0.00 C ATOM 71 O ASP A 133 4.644 -34.636 -13.516 1.00 0.00 O ATOM 72 CB ASP A 133 3.544 -34.768 -16.187 1.00 0.00 C ATOM 73 CG ASP A 133 4.674 -33.859 -16.644 1.00 0.00 C ATOM 74 OD1 ASP A 133 5.466 -34.271 -17.522 1.00 0.00 O ATOM 75 OD2 ASP A 133 4.768 -32.719 -16.144 1.00 0.00 O ATOM 0 H ASP A 133 2.234 -36.218 -14.377 1.00 0.00 H new ATOM 0 HA ASP A 133 4.606 -36.629 -16.093 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.978 -35.102 -17.056 1.00 0.00 H new ATOM 0 HB3 ASP A 133 2.858 -34.200 -15.559 1.00 0.00 H new ATOM 80 N ASP A 134 6.102 -36.218 -14.164 1.00 0.00 N ATOM 81 CA ASP A 134 7.089 -35.875 -13.152 1.00 0.00 C ATOM 82 C ASP A 134 8.294 -35.211 -13.802 1.00 0.00 C ATOM 83 O ASP A 134 9.030 -35.847 -14.557 1.00 0.00 O ATOM 84 CB ASP A 134 7.526 -37.120 -12.377 1.00 0.00 C ATOM 85 CG ASP A 134 8.600 -36.818 -11.347 1.00 0.00 C ATOM 86 OD1 ASP A 134 8.341 -36.008 -10.431 1.00 0.00 O ATOM 87 OD2 ASP A 134 9.705 -37.396 -11.442 1.00 0.00 O ATOM 0 H ASP A 134 6.364 -37.004 -14.759 1.00 0.00 H new ATOM 0 HA ASP A 134 6.634 -35.176 -12.450 1.00 0.00 H new ATOM 0 HB2 ASP A 134 6.660 -37.555 -11.877 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.899 -37.867 -13.077 1.00 0.00 H new ATOM 92 N GLY A 135 8.479 -33.931 -13.523 1.00 0.00 N ATOM 93 CA GLY A 135 9.570 -33.191 -14.122 1.00 0.00 C ATOM 94 C GLY A 135 9.814 -31.873 -13.424 1.00 0.00 C ATOM 95 O GLY A 135 9.087 -30.901 -13.642 1.00 0.00 O ATOM 0 H GLY A 135 7.891 -33.389 -12.890 1.00 0.00 H new ATOM 0 HA2 GLY A 135 10.478 -33.793 -14.087 1.00 0.00 H new ATOM 0 HA3 GLY A 135 9.349 -33.008 -15.174 1.00 0.00 H new ATOM 99 N GLY A 136 10.838 -31.840 -12.591 1.00 0.00 N ATOM 100 CA GLY A 136 11.157 -30.647 -11.839 1.00 0.00 C ATOM 101 C GLY A 136 12.610 -30.621 -11.431 1.00 0.00 C ATOM 102 O GLY A 136 12.950 -30.962 -10.300 1.00 0.00 O ATOM 0 H GLY A 136 11.462 -32.629 -12.420 1.00 0.00 H new ATOM 0 HA2 GLY A 136 10.931 -29.766 -12.440 1.00 0.00 H new ATOM 0 HA3 GLY A 136 10.528 -30.597 -10.950 1.00 0.00 H new ATOM 106 N ASP A 137 13.469 -30.229 -12.361 1.00 0.00 N ATOM 107 CA ASP A 137 14.904 -30.180 -12.112 1.00 0.00 C ATOM 108 C ASP A 137 15.247 -29.064 -11.132 1.00 0.00 C ATOM 109 O ASP A 137 16.082 -29.240 -10.245 1.00 0.00 O ATOM 110 CB ASP A 137 15.672 -29.984 -13.426 1.00 0.00 C ATOM 111 CG ASP A 137 15.296 -28.702 -14.147 1.00 0.00 C ATOM 112 OD1 ASP A 137 14.139 -28.595 -14.614 1.00 0.00 O ATOM 113 OD2 ASP A 137 16.152 -27.799 -14.255 1.00 0.00 O ATOM 0 H ASP A 137 13.196 -29.939 -13.300 1.00 0.00 H new ATOM 0 HA ASP A 137 15.202 -31.131 -11.670 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.742 -29.977 -13.218 1.00 0.00 H new ATOM 0 HB3 ASP A 137 15.481 -30.833 -14.082 1.00 0.00 H new ATOM 118 N SER A 138 14.593 -27.925 -11.289 1.00 0.00 N ATOM 119 CA SER A 138 14.833 -26.785 -10.424 1.00 0.00 C ATOM 120 C SER A 138 13.556 -25.957 -10.296 1.00 0.00 C ATOM 121 O SER A 138 13.149 -25.281 -11.241 1.00 0.00 O ATOM 122 CB SER A 138 15.979 -25.933 -10.987 1.00 0.00 C ATOM 123 OG SER A 138 16.441 -24.986 -10.036 1.00 0.00 O ATOM 0 H SER A 138 13.890 -27.766 -12.010 1.00 0.00 H new ATOM 0 HA SER A 138 15.120 -27.136 -9.433 1.00 0.00 H new ATOM 0 HB2 SER A 138 16.803 -26.581 -11.286 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.641 -25.414 -11.884 1.00 0.00 H new ATOM 0 HG SER A 138 17.171 -24.461 -10.425 1.00 0.00 H new ATOM 129 N PRO A 139 12.887 -26.027 -9.135 1.00 0.00 N ATOM 130 CA PRO A 139 11.653 -25.278 -8.887 1.00 0.00 C ATOM 131 C PRO A 139 11.904 -23.777 -8.770 1.00 0.00 C ATOM 132 O PRO A 139 12.731 -23.335 -7.969 1.00 0.00 O ATOM 133 CB PRO A 139 11.147 -25.841 -7.558 1.00 0.00 C ATOM 134 CG PRO A 139 12.366 -26.360 -6.877 1.00 0.00 C ATOM 135 CD PRO A 139 13.281 -26.844 -7.970 1.00 0.00 C ATOM 0 HA PRO A 139 10.941 -25.387 -9.705 1.00 0.00 H new ATOM 0 HB2 PRO A 139 10.659 -25.070 -6.962 1.00 0.00 H new ATOM 0 HB3 PRO A 139 10.415 -26.633 -7.717 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.844 -25.579 -6.286 1.00 0.00 H new ATOM 0 HG3 PRO A 139 12.115 -27.170 -6.192 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.329 -26.695 -7.711 1.00 0.00 H new ATOM 0 HD3 PRO A 139 13.148 -27.909 -8.163 1.00 0.00 H new ATOM 143 N VAL A 140 11.199 -23.005 -9.582 1.00 0.00 N ATOM 144 CA VAL A 140 11.317 -21.554 -9.562 1.00 0.00 C ATOM 145 C VAL A 140 10.610 -20.970 -8.342 1.00 0.00 C ATOM 146 O VAL A 140 9.698 -21.585 -7.786 1.00 0.00 O ATOM 147 CB VAL A 140 10.728 -20.920 -10.845 1.00 0.00 C ATOM 148 CG1 VAL A 140 11.458 -21.428 -12.078 1.00 0.00 C ATOM 149 CG2 VAL A 140 9.234 -21.199 -10.958 1.00 0.00 C ATOM 0 H VAL A 140 10.534 -23.362 -10.268 1.00 0.00 H new ATOM 0 HA VAL A 140 12.380 -21.319 -9.512 1.00 0.00 H new ATOM 0 HB VAL A 140 10.867 -19.841 -10.780 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.029 -20.970 -12.969 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.514 -21.167 -12.009 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.355 -22.511 -12.141 1.00 0.00 H new ATOM 0 HG21 VAL A 140 8.846 -20.742 -11.868 1.00 0.00 H new ATOM 0 HG22 VAL A 140 9.066 -22.275 -10.993 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.719 -20.779 -10.094 1.00 0.00 H new ATOM 159 N GLN A 141 11.032 -19.788 -7.928 1.00 0.00 N ATOM 160 CA GLN A 141 10.417 -19.128 -6.789 1.00 0.00 C ATOM 161 C GLN A 141 9.463 -18.042 -7.276 1.00 0.00 C ATOM 162 O GLN A 141 9.786 -16.854 -7.265 1.00 0.00 O ATOM 163 CB GLN A 141 11.484 -18.548 -5.854 1.00 0.00 C ATOM 164 CG GLN A 141 10.927 -18.020 -4.540 1.00 0.00 C ATOM 165 CD GLN A 141 12.013 -17.606 -3.562 1.00 0.00 C ATOM 166 OE1 GLN A 141 11.833 -17.695 -2.348 1.00 0.00 O ATOM 167 NE2 GLN A 141 13.149 -17.159 -4.079 1.00 0.00 N ATOM 0 H GLN A 141 11.795 -19.267 -8.361 1.00 0.00 H new ATOM 0 HA GLN A 141 9.847 -19.862 -6.220 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.225 -19.319 -5.640 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.004 -17.740 -6.368 1.00 0.00 H new ATOM 0 HG2 GLN A 141 10.282 -17.165 -4.742 1.00 0.00 H new ATOM 0 HG3 GLN A 141 10.304 -18.788 -4.080 1.00 0.00 H new ATOM 0 HE21 GLN A 141 13.260 -17.100 -5.091 1.00 0.00 H new ATOM 0 HE22 GLN A 141 13.912 -16.874 -3.465 1.00 0.00 H new ATOM 176 N ASP A 142 8.296 -18.474 -7.729 1.00 0.00 N ATOM 177 CA ASP A 142 7.286 -17.575 -8.279 1.00 0.00 C ATOM 178 C ASP A 142 6.456 -16.977 -7.152 1.00 0.00 C ATOM 179 O ASP A 142 5.927 -15.869 -7.267 1.00 0.00 O ATOM 180 CB ASP A 142 6.387 -18.344 -9.251 1.00 0.00 C ATOM 181 CG ASP A 142 5.239 -17.515 -9.791 1.00 0.00 C ATOM 182 OD1 ASP A 142 5.416 -16.841 -10.827 1.00 0.00 O ATOM 183 OD2 ASP A 142 4.144 -17.554 -9.193 1.00 0.00 O ATOM 0 H ASP A 142 8.020 -19.456 -7.727 1.00 0.00 H new ATOM 0 HA ASP A 142 7.778 -16.765 -8.818 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.990 -18.704 -10.085 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.985 -19.222 -8.746 1.00 0.00 H new ATOM 188 N ILE A 143 6.349 -17.741 -6.062 1.00 0.00 N ATOM 189 CA ILE A 143 5.643 -17.311 -4.854 1.00 0.00 C ATOM 190 C ILE A 143 4.133 -17.319 -5.087 1.00 0.00 C ATOM 191 O ILE A 143 3.342 -16.832 -4.275 1.00 0.00 O ATOM 192 CB ILE A 143 6.141 -15.913 -4.383 1.00 0.00 C ATOM 193 CG1 ILE A 143 7.672 -15.897 -4.323 1.00 0.00 C ATOM 194 CG2 ILE A 143 5.566 -15.540 -3.020 1.00 0.00 C ATOM 195 CD1 ILE A 143 8.261 -14.523 -4.089 1.00 0.00 C ATOM 0 H ILE A 143 6.750 -18.676 -5.993 1.00 0.00 H new ATOM 0 HA ILE A 143 5.863 -18.019 -4.055 1.00 0.00 H new ATOM 0 HB ILE A 143 5.794 -15.175 -5.106 1.00 0.00 H new ATOM 0 HG12 ILE A 143 8.002 -16.564 -3.526 1.00 0.00 H new ATOM 0 HG13 ILE A 143 8.067 -16.297 -5.257 1.00 0.00 H new ATOM 0 HG21 ILE A 143 5.936 -14.558 -2.725 1.00 0.00 H new ATOM 0 HG22 ILE A 143 4.478 -15.515 -3.079 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.872 -16.280 -2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 143 9.348 -14.594 -4.059 1.00 0.00 H new ATOM 0 HD12 ILE A 143 7.963 -13.857 -4.898 1.00 0.00 H new ATOM 0 HD13 ILE A 143 7.897 -14.128 -3.141 1.00 0.00 H new ATOM 207 N ASP A 144 3.759 -17.923 -6.203 1.00 0.00 N ATOM 208 CA ASP A 144 2.355 -18.079 -6.618 1.00 0.00 C ATOM 209 C ASP A 144 1.661 -16.726 -6.789 1.00 0.00 C ATOM 210 O ASP A 144 0.448 -16.657 -6.992 1.00 0.00 O ATOM 211 CB ASP A 144 1.601 -18.923 -5.592 1.00 0.00 C ATOM 212 CG ASP A 144 0.222 -19.342 -6.063 1.00 0.00 C ATOM 213 OD1 ASP A 144 0.133 -20.151 -7.010 1.00 0.00 O ATOM 214 OD2 ASP A 144 -0.782 -18.862 -5.492 1.00 0.00 O ATOM 0 H ASP A 144 4.424 -18.328 -6.862 1.00 0.00 H new ATOM 0 HA ASP A 144 2.348 -18.582 -7.585 1.00 0.00 H new ATOM 0 HB2 ASP A 144 2.186 -19.814 -5.363 1.00 0.00 H new ATOM 0 HB3 ASP A 144 1.505 -18.357 -4.665 1.00 0.00 H new ATOM 219 N THR A 145 2.455 -15.665 -6.749 1.00 0.00 N ATOM 220 CA THR A 145 1.959 -14.300 -6.725 1.00 0.00 C ATOM 221 C THR A 145 1.369 -13.971 -5.355 1.00 0.00 C ATOM 222 O THR A 145 0.338 -14.526 -4.962 1.00 0.00 O ATOM 223 CB THR A 145 0.905 -14.054 -7.820 1.00 0.00 C ATOM 224 OG1 THR A 145 1.514 -14.101 -9.115 1.00 0.00 O ATOM 225 CG2 THR A 145 0.197 -12.717 -7.631 1.00 0.00 C ATOM 0 H THR A 145 3.473 -15.731 -6.732 1.00 0.00 H new ATOM 0 HA THR A 145 2.807 -13.644 -6.922 1.00 0.00 H new ATOM 0 HB THR A 145 0.159 -14.845 -7.740 1.00 0.00 H new ATOM 0 HG1 THR A 145 0.836 -13.929 -9.802 1.00 0.00 H new ATOM 0 HG21 THR A 145 -0.539 -12.580 -8.423 1.00 0.00 H new ATOM 0 HG22 THR A 145 -0.305 -12.705 -6.663 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.928 -11.909 -7.671 1.00 0.00 H new ATOM 233 N PRO A 146 2.045 -13.093 -4.592 1.00 0.00 N ATOM 234 CA PRO A 146 1.532 -12.609 -3.310 1.00 0.00 C ATOM 235 C PRO A 146 0.165 -11.958 -3.469 1.00 0.00 C ATOM 236 O PRO A 146 -0.068 -11.190 -4.406 1.00 0.00 O ATOM 237 CB PRO A 146 2.571 -11.579 -2.858 1.00 0.00 C ATOM 238 CG PRO A 146 3.810 -11.926 -3.605 1.00 0.00 C ATOM 239 CD PRO A 146 3.360 -12.515 -4.914 1.00 0.00 C ATOM 0 HA PRO A 146 1.394 -13.416 -2.591 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.245 -10.564 -3.085 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.733 -11.628 -1.781 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.427 -11.042 -3.767 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.415 -12.639 -3.045 1.00 0.00 H new ATOM 0 HD2 PRO A 146 3.286 -11.756 -5.692 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.055 -13.273 -5.274 1.00 0.00 H new ATOM 247 N GLU A 147 -0.731 -12.277 -2.557 1.00 0.00 N ATOM 248 CA GLU A 147 -2.100 -11.798 -2.629 1.00 0.00 C ATOM 249 C GLU A 147 -2.371 -10.781 -1.532 1.00 0.00 C ATOM 250 O GLU A 147 -1.588 -10.641 -0.593 1.00 0.00 O ATOM 251 CB GLU A 147 -3.066 -12.976 -2.504 1.00 0.00 C ATOM 252 CG GLU A 147 -2.831 -13.808 -1.258 1.00 0.00 C ATOM 253 CD GLU A 147 -3.735 -15.014 -1.177 1.00 0.00 C ATOM 254 OE1 GLU A 147 -3.381 -16.064 -1.755 1.00 0.00 O ATOM 255 OE2 GLU A 147 -4.800 -14.920 -0.531 1.00 0.00 O ATOM 0 H GLU A 147 -0.535 -12.870 -1.751 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.250 -11.311 -3.592 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.089 -12.600 -2.495 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -2.968 -13.613 -3.383 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.792 -14.137 -1.238 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.985 -13.185 -0.377 1.00 0.00 H new ATOM 262 N VAL A 148 -3.474 -10.068 -1.663 1.00 0.00 N ATOM 263 CA VAL A 148 -3.890 -9.116 -0.650 1.00 0.00 C ATOM 264 C VAL A 148 -5.185 -9.582 -0.004 1.00 0.00 C ATOM 265 O VAL A 148 -6.061 -10.132 -0.676 1.00 0.00 O ATOM 266 CB VAL A 148 -4.073 -7.693 -1.241 1.00 0.00 C ATOM 267 CG1 VAL A 148 -5.048 -7.707 -2.399 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.543 -6.709 -0.184 1.00 0.00 C ATOM 0 H VAL A 148 -4.101 -10.131 -2.465 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.104 -9.064 0.103 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.098 -7.368 -1.605 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -5.158 -6.697 -2.794 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.673 -8.365 -3.183 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.017 -8.069 -2.055 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.661 -5.722 -0.632 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.499 -7.040 0.222 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.807 -6.658 0.618 1.00 0.00 H new ATOM 278 N ASP A 149 -5.289 -9.403 1.301 1.00 0.00 N ATOM 279 CA ASP A 149 -6.501 -9.754 2.016 1.00 0.00 C ATOM 280 C ASP A 149 -7.246 -8.487 2.396 1.00 0.00 C ATOM 281 O ASP A 149 -6.689 -7.595 3.027 1.00 0.00 O ATOM 282 CB ASP A 149 -6.173 -10.578 3.261 1.00 0.00 C ATOM 283 CG ASP A 149 -7.414 -11.107 3.951 1.00 0.00 C ATOM 284 OD1 ASP A 149 -8.099 -10.327 4.639 1.00 0.00 O ATOM 285 OD2 ASP A 149 -7.702 -12.315 3.822 1.00 0.00 O ATOM 0 H ASP A 149 -4.548 -9.017 1.886 1.00 0.00 H new ATOM 0 HA ASP A 149 -7.134 -10.362 1.369 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.533 -11.414 2.981 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.606 -9.963 3.961 1.00 0.00 H new ATOM 290 N LEU A 150 -8.498 -8.399 1.992 1.00 0.00 N ATOM 291 CA LEU A 150 -9.291 -7.206 2.243 1.00 0.00 C ATOM 292 C LEU A 150 -10.278 -7.447 3.376 1.00 0.00 C ATOM 293 O LEU A 150 -11.069 -6.573 3.735 1.00 0.00 O ATOM 294 CB LEU A 150 -10.009 -6.786 0.961 1.00 0.00 C ATOM 295 CG LEU A 150 -9.071 -6.386 -0.179 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.815 -6.314 -1.496 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.407 -5.052 0.119 1.00 0.00 C ATOM 0 H LEU A 150 -8.990 -9.137 1.489 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.631 -6.395 2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.641 -7.608 0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.669 -5.948 1.185 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.300 -7.152 -0.262 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -9.124 -6.028 -2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.246 -7.289 -1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.612 -5.574 -1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.743 -4.784 -0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.171 -4.283 0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.830 -5.131 1.040 1.00 0.00 H new ATOM 309 N TYR A 151 -10.205 -8.640 3.948 1.00 0.00 N ATOM 310 CA TYR A 151 -11.036 -9.009 5.080 1.00 0.00 C ATOM 311 C TYR A 151 -10.346 -8.557 6.363 1.00 0.00 C ATOM 312 O TYR A 151 -10.980 -8.366 7.400 1.00 0.00 O ATOM 313 CB TYR A 151 -11.267 -10.527 5.082 1.00 0.00 C ATOM 314 CG TYR A 151 -12.280 -11.010 6.096 1.00 0.00 C ATOM 315 CD1 TYR A 151 -13.640 -10.994 5.809 1.00 0.00 C ATOM 316 CD2 TYR A 151 -11.877 -11.490 7.335 1.00 0.00 C ATOM 317 CE1 TYR A 151 -14.569 -11.442 6.728 1.00 0.00 C ATOM 318 CE2 TYR A 151 -12.800 -11.940 8.259 1.00 0.00 C ATOM 319 CZ TYR A 151 -14.145 -11.914 7.952 1.00 0.00 C ATOM 320 OH TYR A 151 -15.066 -12.360 8.869 1.00 0.00 O ATOM 0 H TYR A 151 -9.569 -9.376 3.640 1.00 0.00 H new ATOM 0 HA TYR A 151 -12.008 -8.522 5.010 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -11.594 -10.833 4.088 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -10.316 -11.025 5.272 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -13.976 -10.625 4.851 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -10.825 -11.512 7.580 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -15.622 -11.423 6.489 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -12.470 -12.311 9.218 1.00 0.00 H new ATOM 0 HH TYR A 151 -14.603 -12.660 9.679 1.00 0.00 H new ATOM 330 N GLN A 152 -9.034 -8.373 6.266 1.00 0.00 N ATOM 331 CA GLN A 152 -8.228 -7.907 7.383 1.00 0.00 C ATOM 332 C GLN A 152 -8.472 -6.422 7.647 1.00 0.00 C ATOM 333 O GLN A 152 -8.161 -5.912 8.725 1.00 0.00 O ATOM 334 CB GLN A 152 -6.746 -8.160 7.099 1.00 0.00 C ATOM 335 CG GLN A 152 -6.138 -7.228 6.068 1.00 0.00 C ATOM 336 CD GLN A 152 -4.705 -7.596 5.751 1.00 0.00 C ATOM 337 OE1 GLN A 152 -4.427 -8.353 4.825 1.00 0.00 O ATOM 338 NE2 GLN A 152 -3.788 -7.087 6.544 1.00 0.00 N ATOM 0 H GLN A 152 -8.502 -8.543 5.412 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.519 -8.462 8.275 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.189 -8.065 8.031 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.624 -9.188 6.758 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.732 -7.260 5.154 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.177 -6.203 6.437 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -4.060 -6.462 7.303 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -2.805 -7.318 6.401 1.00 0.00 H new ATOM 347 N LEU A 153 -9.043 -5.740 6.659 1.00 0.00 N ATOM 348 CA LEU A 153 -9.301 -4.309 6.755 1.00 0.00 C ATOM 349 C LEU A 153 -10.487 -4.013 7.659 1.00 0.00 C ATOM 350 O LEU A 153 -11.188 -4.919 8.111 1.00 0.00 O ATOM 351 CB LEU A 153 -9.574 -3.720 5.371 1.00 0.00 C ATOM 352 CG LEU A 153 -8.376 -3.668 4.431 1.00 0.00 C ATOM 353 CD1 LEU A 153 -8.793 -3.099 3.086 1.00 0.00 C ATOM 354 CD2 LEU A 153 -7.256 -2.839 5.043 1.00 0.00 C ATOM 0 H LEU A 153 -9.337 -6.160 5.777 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.410 -3.851 7.184 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.361 -4.305 4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -9.960 -2.708 5.496 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.004 -4.681 4.278 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -7.930 -3.066 2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.565 -3.731 2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.184 -2.091 3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -6.408 -2.812 4.359 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -7.611 -1.824 5.222 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -6.946 -3.287 5.987 1.00 0.00 H new ATOM 366 N GLN A 154 -10.701 -2.734 7.914 1.00 0.00 N ATOM 367 CA GLN A 154 -11.848 -2.286 8.673 1.00 0.00 C ATOM 368 C GLN A 154 -13.041 -2.064 7.749 1.00 0.00 C ATOM 369 O GLN A 154 -12.880 -1.641 6.601 1.00 0.00 O ATOM 370 CB GLN A 154 -11.510 -1.005 9.443 1.00 0.00 C ATOM 371 CG GLN A 154 -10.861 -1.256 10.801 1.00 0.00 C ATOM 372 CD GLN A 154 -9.495 -1.924 10.728 1.00 0.00 C ATOM 373 OE1 GLN A 154 -9.130 -2.707 11.605 1.00 0.00 O ATOM 374 NE2 GLN A 154 -8.713 -1.595 9.716 1.00 0.00 N ATOM 0 H GLN A 154 -10.086 -1.983 7.601 1.00 0.00 H new ATOM 0 HA GLN A 154 -12.114 -3.058 9.395 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -10.840 -0.394 8.838 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -12.423 -0.428 9.588 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.760 -0.305 11.324 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -11.526 -1.879 11.399 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.046 -0.943 9.005 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -7.776 -1.993 9.645 1.00 0.00 H new ATOM 383 N VAL A 155 -14.234 -2.365 8.258 1.00 0.00 N ATOM 384 CA VAL A 155 -15.474 -2.230 7.495 1.00 0.00 C ATOM 385 C VAL A 155 -15.628 -0.822 6.920 1.00 0.00 C ATOM 386 O VAL A 155 -16.014 -0.656 5.761 1.00 0.00 O ATOM 387 CB VAL A 155 -16.702 -2.568 8.374 1.00 0.00 C ATOM 388 CG1 VAL A 155 -17.999 -2.195 7.680 1.00 0.00 C ATOM 389 CG2 VAL A 155 -16.717 -4.044 8.721 1.00 0.00 C ATOM 0 H VAL A 155 -14.369 -2.709 9.209 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.420 -2.938 6.668 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.620 -1.983 9.290 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -18.842 -2.446 8.324 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -18.006 -1.125 7.473 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -18.082 -2.746 6.743 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.587 -4.264 9.339 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -16.765 -4.633 7.805 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -15.809 -4.298 9.269 1.00 0.00 H new ATOM 399 N ASN A 156 -15.303 0.183 7.726 1.00 0.00 N ATOM 400 CA ASN A 156 -15.410 1.580 7.300 1.00 0.00 C ATOM 401 C ASN A 156 -14.554 1.846 6.066 1.00 0.00 C ATOM 402 O ASN A 156 -14.935 2.618 5.188 1.00 0.00 O ATOM 403 CB ASN A 156 -14.984 2.522 8.428 1.00 0.00 C ATOM 404 CG ASN A 156 -15.891 2.439 9.634 1.00 0.00 C ATOM 405 OD1 ASN A 156 -17.095 2.203 9.513 1.00 0.00 O ATOM 406 ND2 ASN A 156 -15.314 2.621 10.808 1.00 0.00 N ATOM 0 H ASN A 156 -14.963 0.059 8.680 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.454 1.768 7.049 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -13.964 2.283 8.729 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -14.975 3.546 8.056 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.869 2.568 11.662 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -14.314 2.814 10.860 1.00 0.00 H new ATOM 413 N THR A 157 -13.409 1.187 5.998 1.00 0.00 N ATOM 414 CA THR A 157 -12.486 1.359 4.889 1.00 0.00 C ATOM 415 C THR A 157 -13.060 0.756 3.608 1.00 0.00 C ATOM 416 O THR A 157 -12.968 1.350 2.532 1.00 0.00 O ATOM 417 CB THR A 157 -11.132 0.705 5.208 1.00 0.00 C ATOM 418 OG1 THR A 157 -10.674 1.153 6.490 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.093 1.044 4.151 1.00 0.00 C ATOM 0 H THR A 157 -13.095 0.522 6.705 1.00 0.00 H new ATOM 0 HA THR A 157 -12.338 2.428 4.738 1.00 0.00 H new ATOM 0 HB THR A 157 -11.269 -0.376 5.217 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.149 0.444 6.916 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.146 0.567 4.405 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.432 0.684 3.179 1.00 0.00 H new ATOM 0 HG23 THR A 157 -9.955 2.124 4.110 1.00 0.00 H new ATOM 427 N LEU A 158 -13.665 -0.418 3.737 1.00 0.00 N ATOM 428 CA LEU A 158 -14.284 -1.095 2.603 1.00 0.00 C ATOM 429 C LEU A 158 -15.455 -0.275 2.075 1.00 0.00 C ATOM 430 O LEU A 158 -15.648 -0.145 0.866 1.00 0.00 O ATOM 431 CB LEU A 158 -14.765 -2.485 3.020 1.00 0.00 C ATOM 432 CG LEU A 158 -13.681 -3.412 3.572 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.298 -4.689 4.111 1.00 0.00 C ATOM 434 CD2 LEU A 158 -12.651 -3.729 2.497 1.00 0.00 C ATOM 0 H LEU A 158 -13.741 -0.924 4.620 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.543 -1.200 1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.542 -2.371 3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.227 -2.966 2.158 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.176 -2.901 4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.512 -5.337 4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -14.997 -4.446 4.911 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -14.829 -5.203 3.310 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -11.888 -4.390 2.908 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.142 -4.220 1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.185 -2.805 2.156 1.00 0.00 H new ATOM 446 N ARG A 159 -16.226 0.283 2.996 1.00 0.00 N ATOM 447 CA ARG A 159 -17.344 1.147 2.645 1.00 0.00 C ATOM 448 C ARG A 159 -16.847 2.415 1.957 1.00 0.00 C ATOM 449 O ARG A 159 -17.468 2.909 1.015 1.00 0.00 O ATOM 450 CB ARG A 159 -18.144 1.499 3.900 1.00 0.00 C ATOM 451 CG ARG A 159 -18.867 0.311 4.512 1.00 0.00 C ATOM 452 CD ARG A 159 -19.352 0.606 5.923 1.00 0.00 C ATOM 453 NE ARG A 159 -20.161 1.820 5.991 1.00 0.00 N ATOM 454 CZ ARG A 159 -21.427 1.848 6.403 1.00 0.00 C ATOM 455 NH1 ARG A 159 -22.047 0.721 6.720 1.00 0.00 N ATOM 456 NH2 ARG A 159 -22.076 3.004 6.489 1.00 0.00 N ATOM 0 H ARG A 159 -16.097 0.152 3.999 1.00 0.00 H new ATOM 0 HA ARG A 159 -17.993 0.615 1.950 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -17.470 1.926 4.643 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -18.874 2.270 3.652 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -19.717 0.041 3.885 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -18.199 -0.550 4.531 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -19.937 -0.238 6.287 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -18.493 0.708 6.586 1.00 0.00 H new ATOM 0 HE ARG A 159 -19.730 2.699 5.706 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -21.555 -0.169 6.649 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -23.017 0.744 7.035 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -21.605 3.873 6.239 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -23.046 3.022 6.805 1.00 0.00 H new ATOM 470 N ARG A 160 -15.713 2.923 2.421 1.00 0.00 N ATOM 471 CA ARG A 160 -15.116 4.123 1.852 1.00 0.00 C ATOM 472 C ARG A 160 -14.655 3.862 0.422 1.00 0.00 C ATOM 473 O ARG A 160 -14.776 4.730 -0.449 1.00 0.00 O ATOM 474 CB ARG A 160 -13.940 4.577 2.711 1.00 0.00 C ATOM 475 CG ARG A 160 -13.570 6.040 2.523 1.00 0.00 C ATOM 476 CD ARG A 160 -12.463 6.456 3.480 1.00 0.00 C ATOM 477 NE ARG A 160 -12.828 6.214 4.875 1.00 0.00 N ATOM 478 CZ ARG A 160 -12.198 5.348 5.666 1.00 0.00 C ATOM 479 NH1 ARG A 160 -11.172 4.640 5.201 1.00 0.00 N ATOM 480 NH2 ARG A 160 -12.593 5.179 6.921 1.00 0.00 N ATOM 0 H ARG A 160 -15.186 2.519 3.195 1.00 0.00 H new ATOM 0 HA ARG A 160 -15.867 4.913 1.834 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.181 4.405 3.760 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.072 3.960 2.478 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.247 6.207 1.495 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.449 6.664 2.686 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -11.552 5.906 3.243 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.242 7.514 3.341 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.611 6.739 5.265 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.866 4.760 4.236 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.692 3.978 5.810 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -13.382 5.714 7.284 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.107 4.514 7.523 1.00 0.00 H new ATOM 494 N TYR A 161 -14.108 2.669 0.192 1.00 0.00 N ATOM 495 CA TYR A 161 -13.772 2.221 -1.155 1.00 0.00 C ATOM 496 C TYR A 161 -15.005 2.265 -2.049 1.00 0.00 C ATOM 497 O TYR A 161 -14.981 2.854 -3.131 1.00 0.00 O ATOM 498 CB TYR A 161 -13.201 0.795 -1.126 1.00 0.00 C ATOM 499 CG TYR A 161 -12.841 0.250 -2.494 1.00 0.00 C ATOM 500 CD1 TYR A 161 -13.781 -0.424 -3.262 1.00 0.00 C ATOM 501 CD2 TYR A 161 -11.567 0.419 -3.019 1.00 0.00 C ATOM 502 CE1 TYR A 161 -13.464 -0.913 -4.511 1.00 0.00 C ATOM 503 CE2 TYR A 161 -11.244 -0.066 -4.273 1.00 0.00 C ATOM 504 CZ TYR A 161 -12.198 -0.730 -5.012 1.00 0.00 C ATOM 505 OH TYR A 161 -11.889 -1.205 -6.266 1.00 0.00 O ATOM 0 H TYR A 161 -13.888 1.995 0.925 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.014 2.893 -1.558 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.312 0.783 -0.495 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -13.930 0.131 -0.662 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -14.778 -0.568 -2.874 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -10.817 0.937 -2.439 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -14.207 -1.438 -5.093 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.250 0.075 -4.671 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.692 -1.193 -6.827 1.00 0.00 H new ATOM 515 N LYS A 162 -16.085 1.652 -1.575 1.00 0.00 N ATOM 516 CA LYS A 162 -17.323 1.562 -2.341 1.00 0.00 C ATOM 517 C LYS A 162 -17.888 2.941 -2.650 1.00 0.00 C ATOM 518 O LYS A 162 -18.477 3.155 -3.705 1.00 0.00 O ATOM 519 CB LYS A 162 -18.374 0.771 -1.573 1.00 0.00 C ATOM 520 CG LYS A 162 -17.969 -0.648 -1.222 1.00 0.00 C ATOM 521 CD LYS A 162 -19.132 -1.402 -0.594 1.00 0.00 C ATOM 522 CE LYS A 162 -20.071 -1.982 -1.643 1.00 0.00 C ATOM 523 NZ LYS A 162 -20.640 -0.951 -2.554 1.00 0.00 N ATOM 0 H LYS A 162 -16.127 1.208 -0.658 1.00 0.00 H new ATOM 0 HA LYS A 162 -17.083 1.055 -3.275 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.610 1.305 -0.653 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -19.288 0.737 -2.165 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -17.635 -1.168 -2.120 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -17.126 -0.630 -0.531 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -18.746 -2.207 0.032 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -19.689 -0.730 0.059 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -19.532 -2.723 -2.234 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -20.886 -2.505 -1.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -21.371 -1.384 -3.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -21.063 -0.186 -1.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -19.884 -0.562 -3.154 1.00 0.00 H new ATOM 537 N ARG A 163 -17.721 3.861 -1.719 1.00 0.00 N ATOM 538 CA ARG A 163 -18.276 5.195 -1.862 1.00 0.00 C ATOM 539 C ARG A 163 -17.447 6.029 -2.835 1.00 0.00 C ATOM 540 O ARG A 163 -17.984 6.844 -3.579 1.00 0.00 O ATOM 541 CB ARG A 163 -18.346 5.875 -0.496 1.00 0.00 C ATOM 542 CG ARG A 163 -19.089 7.202 -0.505 1.00 0.00 C ATOM 543 CD ARG A 163 -20.543 7.015 -0.903 1.00 0.00 C ATOM 544 NE ARG A 163 -21.284 8.277 -0.924 1.00 0.00 N ATOM 545 CZ ARG A 163 -22.585 8.370 -1.210 1.00 0.00 C ATOM 546 NH1 ARG A 163 -23.292 7.271 -1.451 1.00 0.00 N ATOM 547 NH2 ARG A 163 -23.181 9.556 -1.224 1.00 0.00 N ATOM 0 H ARG A 163 -17.204 3.709 -0.853 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.284 5.112 -2.269 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -18.833 5.202 0.209 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -17.332 6.040 -0.131 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -19.036 7.658 0.483 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -18.605 7.888 -1.200 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -20.590 6.553 -1.889 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -21.022 6.328 -0.206 1.00 0.00 H new ATOM 0 HE ARG A 163 -20.777 9.135 -0.708 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -22.841 6.357 -1.417 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -24.286 7.342 -1.669 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -22.645 10.399 -1.016 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -24.175 9.625 -1.443 1.00 0.00 H new ATOM 561 N HIS A 164 -16.137 5.815 -2.833 1.00 0.00 N ATOM 562 CA HIS A 164 -15.247 6.547 -3.731 1.00 0.00 C ATOM 563 C HIS A 164 -15.316 5.997 -5.149 1.00 0.00 C ATOM 564 O HIS A 164 -15.344 6.757 -6.116 1.00 0.00 O ATOM 565 CB HIS A 164 -13.803 6.504 -3.230 1.00 0.00 C ATOM 566 CG HIS A 164 -13.420 7.671 -2.374 1.00 0.00 C ATOM 567 ND1 HIS A 164 -13.296 7.597 -1.005 1.00 0.00 N ATOM 568 CD2 HIS A 164 -13.104 8.944 -2.709 1.00 0.00 C ATOM 569 CE1 HIS A 164 -12.912 8.772 -0.536 1.00 0.00 C ATOM 570 NE2 HIS A 164 -12.789 9.609 -1.550 1.00 0.00 N ATOM 0 H HIS A 164 -15.668 5.145 -2.224 1.00 0.00 H new ATOM 0 HA HIS A 164 -15.584 7.583 -3.744 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -13.654 5.586 -2.662 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.133 6.461 -4.088 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.100 9.360 -3.706 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.730 9.008 0.502 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -12.507 10.587 -1.483 1.00 0.00 H new ATOM 579 N PHE A 165 -15.340 4.678 -5.274 1.00 0.00 N ATOM 580 CA PHE A 165 -15.388 4.046 -6.588 1.00 0.00 C ATOM 581 C PHE A 165 -16.827 3.834 -7.054 1.00 0.00 C ATOM 582 O PHE A 165 -17.060 3.261 -8.119 1.00 0.00 O ATOM 583 CB PHE A 165 -14.627 2.717 -6.577 1.00 0.00 C ATOM 584 CG PHE A 165 -13.137 2.888 -6.614 1.00 0.00 C ATOM 585 CD1 PHE A 165 -12.417 3.091 -5.449 1.00 0.00 C ATOM 586 CD2 PHE A 165 -12.456 2.847 -7.819 1.00 0.00 C ATOM 587 CE1 PHE A 165 -11.045 3.249 -5.487 1.00 0.00 C ATOM 588 CE2 PHE A 165 -11.086 3.003 -7.863 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.379 3.205 -6.696 1.00 0.00 C ATOM 0 H PHE A 165 -15.327 4.027 -4.489 1.00 0.00 H new ATOM 0 HA PHE A 165 -14.904 4.719 -7.296 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -14.900 2.157 -5.682 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -14.939 2.120 -7.434 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -12.933 3.126 -4.501 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -13.004 2.691 -8.736 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.494 3.407 -4.572 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -10.568 2.967 -8.810 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.307 3.329 -6.728 1.00 0.00 H new ATOM 599 N LYS A 166 -17.777 4.303 -6.242 1.00 0.00 N ATOM 600 CA LYS A 166 -19.208 4.245 -6.563 1.00 0.00 C ATOM 601 C LYS A 166 -19.646 2.819 -6.890 1.00 0.00 C ATOM 602 O LYS A 166 -19.867 2.479 -8.052 1.00 0.00 O ATOM 603 CB LYS A 166 -19.544 5.175 -7.740 1.00 0.00 C ATOM 604 CG LYS A 166 -18.980 6.582 -7.597 1.00 0.00 C ATOM 605 CD LYS A 166 -19.505 7.283 -6.353 1.00 0.00 C ATOM 606 CE LYS A 166 -18.845 8.640 -6.157 1.00 0.00 C ATOM 607 NZ LYS A 166 -19.189 9.590 -7.247 1.00 0.00 N ATOM 0 H LYS A 166 -17.577 4.735 -5.340 1.00 0.00 H new ATOM 0 HA LYS A 166 -19.753 4.580 -5.680 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.161 4.733 -8.660 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -20.627 5.237 -7.843 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -17.892 6.534 -7.554 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -19.238 7.168 -8.479 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.584 7.411 -6.434 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.323 6.659 -5.478 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -19.155 9.059 -5.200 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -17.763 8.514 -6.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -18.803 10.530 -7.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -18.782 9.253 -8.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.223 9.653 -7.339 1.00 0.00 H new ATOM 621 N LEU A 167 -19.764 1.977 -5.870 1.00 0.00 N ATOM 622 CA LEU A 167 -20.120 0.581 -6.087 1.00 0.00 C ATOM 623 C LEU A 167 -21.516 0.283 -5.558 1.00 0.00 C ATOM 624 O LEU A 167 -21.928 0.829 -4.533 1.00 0.00 O ATOM 625 CB LEU A 167 -19.098 -0.344 -5.419 1.00 0.00 C ATOM 626 CG LEU A 167 -17.677 -0.267 -5.980 1.00 0.00 C ATOM 627 CD1 LEU A 167 -16.771 -1.238 -5.244 1.00 0.00 C ATOM 628 CD2 LEU A 167 -17.665 -0.562 -7.472 1.00 0.00 C ATOM 0 H LEU A 167 -19.620 2.234 -4.893 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.114 0.398 -7.162 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -19.063 -0.111 -4.355 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.450 -1.372 -5.509 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.305 0.747 -5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -15.762 -1.175 -5.652 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -16.751 -0.985 -4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -17.149 -2.253 -5.367 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -16.643 -0.501 -7.847 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -18.057 -1.564 -7.648 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -18.286 0.167 -7.992 1.00 0.00 H new ATOM 640 N PRO A 168 -22.256 -0.598 -6.248 1.00 0.00 N ATOM 641 CA PRO A 168 -23.606 -1.001 -5.839 1.00 0.00 C ATOM 642 C PRO A 168 -23.600 -1.765 -4.519 1.00 0.00 C ATOM 643 O PRO A 168 -22.551 -2.244 -4.071 1.00 0.00 O ATOM 644 CB PRO A 168 -24.077 -1.908 -6.979 1.00 0.00 C ATOM 645 CG PRO A 168 -22.828 -2.388 -7.632 1.00 0.00 C ATOM 646 CD PRO A 168 -21.833 -1.271 -7.491 1.00 0.00 C ATOM 0 HA PRO A 168 -24.254 -0.140 -5.673 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -24.670 -2.741 -6.601 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -24.706 -1.363 -7.683 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -22.463 -3.298 -7.156 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -23.002 -2.625 -8.681 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -20.813 -1.647 -7.418 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -21.863 -0.595 -8.345 1.00 0.00 H new ATOM 654 N THR A 169 -24.759 -1.861 -3.888 1.00 0.00 N ATOM 655 CA THR A 169 -24.886 -2.565 -2.622 1.00 0.00 C ATOM 656 C THR A 169 -26.188 -3.357 -2.557 1.00 0.00 C ATOM 657 O THR A 169 -26.988 -3.340 -3.495 1.00 0.00 O ATOM 658 CB THR A 169 -24.830 -1.587 -1.430 1.00 0.00 C ATOM 659 OG1 THR A 169 -25.732 -0.495 -1.648 1.00 0.00 O ATOM 660 CG2 THR A 169 -23.422 -1.058 -1.224 1.00 0.00 C ATOM 0 H THR A 169 -25.630 -1.458 -4.234 1.00 0.00 H new ATOM 0 HA THR A 169 -24.045 -3.255 -2.558 1.00 0.00 H new ATOM 0 HB THR A 169 -25.128 -2.129 -0.532 1.00 0.00 H new ATOM 0 HG1 THR A 169 -25.691 0.120 -0.886 1.00 0.00 H new ATOM 0 HG21 THR A 169 -23.412 -0.371 -0.378 1.00 0.00 H new ATOM 0 HG22 THR A 169 -22.746 -1.890 -1.025 1.00 0.00 H new ATOM 0 HG23 THR A 169 -23.096 -0.533 -2.122 1.00 0.00 H new ATOM 668 N ARG A 170 -26.388 -4.052 -1.447 1.00 0.00 N ATOM 669 CA ARG A 170 -27.610 -4.804 -1.214 1.00 0.00 C ATOM 670 C ARG A 170 -27.964 -4.746 0.266 1.00 0.00 C ATOM 671 O ARG A 170 -27.071 -4.692 1.115 1.00 0.00 O ATOM 672 CB ARG A 170 -27.448 -6.257 -1.680 1.00 0.00 C ATOM 673 CG ARG A 170 -26.296 -6.995 -1.017 1.00 0.00 C ATOM 674 CD ARG A 170 -26.138 -8.399 -1.578 1.00 0.00 C ATOM 675 NE ARG A 170 -24.998 -9.098 -0.990 1.00 0.00 N ATOM 676 CZ ARG A 170 -24.415 -10.169 -1.532 1.00 0.00 C ATOM 677 NH1 ARG A 170 -24.846 -10.654 -2.689 1.00 0.00 N ATOM 678 NH2 ARG A 170 -23.394 -10.747 -0.916 1.00 0.00 N ATOM 0 H ARG A 170 -25.711 -4.110 -0.686 1.00 0.00 H new ATOM 0 HA ARG A 170 -28.421 -4.359 -1.791 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -28.374 -6.797 -1.481 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -27.299 -6.267 -2.760 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -25.372 -6.437 -1.165 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -26.467 -7.049 0.058 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -27.048 -8.969 -1.391 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -26.012 -8.345 -2.659 1.00 0.00 H new ATOM 0 HE ARG A 170 -24.624 -8.745 -0.109 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -25.627 -10.208 -3.170 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -24.396 -11.473 -3.098 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -23.055 -10.373 -0.029 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -22.947 -11.566 -1.328 1.00 0.00 H new ATOM 692 N PRO A 171 -29.262 -4.720 0.596 1.00 0.00 N ATOM 693 CA PRO A 171 -29.724 -4.663 1.986 1.00 0.00 C ATOM 694 C PRO A 171 -29.198 -5.830 2.816 1.00 0.00 C ATOM 695 O PRO A 171 -29.325 -6.996 2.426 1.00 0.00 O ATOM 696 CB PRO A 171 -31.248 -4.735 1.866 1.00 0.00 C ATOM 697 CG PRO A 171 -31.548 -4.289 0.479 1.00 0.00 C ATOM 698 CD PRO A 171 -30.385 -4.744 -0.356 1.00 0.00 C ATOM 0 HA PRO A 171 -29.370 -3.766 2.495 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -31.610 -5.748 2.042 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -31.732 -4.092 2.601 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -32.481 -4.725 0.121 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -31.663 -3.206 0.432 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -30.547 -5.742 -0.763 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -30.211 -4.079 -1.202 1.00 0.00 H new ATOM 706 N GLY A 172 -28.599 -5.511 3.952 1.00 0.00 N ATOM 707 CA GLY A 172 -28.065 -6.533 4.824 1.00 0.00 C ATOM 708 C GLY A 172 -26.573 -6.706 4.652 1.00 0.00 C ATOM 709 O GLY A 172 -26.064 -7.831 4.671 1.00 0.00 O ATOM 0 H GLY A 172 -28.473 -4.556 4.287 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -28.282 -6.274 5.860 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -28.565 -7.480 4.620 1.00 0.00 H new ATOM 713 N LEU A 173 -25.870 -5.596 4.478 1.00 0.00 N ATOM 714 CA LEU A 173 -24.422 -5.628 4.325 1.00 0.00 C ATOM 715 C LEU A 173 -23.740 -6.107 5.601 1.00 0.00 C ATOM 716 O LEU A 173 -24.293 -6.000 6.698 1.00 0.00 O ATOM 717 CB LEU A 173 -23.881 -4.249 3.935 1.00 0.00 C ATOM 718 CG LEU A 173 -24.250 -3.775 2.530 1.00 0.00 C ATOM 719 CD1 LEU A 173 -23.674 -2.391 2.272 1.00 0.00 C ATOM 720 CD2 LEU A 173 -23.746 -4.761 1.485 1.00 0.00 C ATOM 0 H LEU A 173 -26.278 -4.662 4.439 1.00 0.00 H new ATOM 0 HA LEU A 173 -24.197 -6.334 3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -24.247 -3.517 4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.795 -4.266 4.021 1.00 0.00 H new ATOM 0 HG LEU A 173 -25.336 -3.720 2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -23.945 -2.066 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -24.076 -1.688 3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.588 -2.426 2.362 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -24.018 -4.408 0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -22.662 -4.845 1.557 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -24.197 -5.738 1.659 1.00 0.00 H new ATOM 732 N ASN A 174 -22.546 -6.646 5.435 1.00 0.00 N ATOM 733 CA ASN A 174 -21.741 -7.135 6.536 1.00 0.00 C ATOM 734 C ASN A 174 -20.278 -7.083 6.107 1.00 0.00 C ATOM 735 O ASN A 174 -19.975 -6.548 5.039 1.00 0.00 O ATOM 736 CB ASN A 174 -22.157 -8.565 6.894 1.00 0.00 C ATOM 737 CG ASN A 174 -21.722 -8.975 8.287 1.00 0.00 C ATOM 738 OD1 ASN A 174 -20.617 -9.476 8.487 1.00 0.00 O ATOM 739 ND2 ASN A 174 -22.587 -8.767 9.260 1.00 0.00 N ATOM 0 H ASN A 174 -22.105 -6.757 4.522 1.00 0.00 H new ATOM 0 HA ASN A 174 -21.886 -6.518 7.423 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -23.241 -8.653 6.817 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -21.729 -9.255 6.167 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -22.349 -9.024 10.218 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -23.494 -8.349 9.055 1.00 0.00 H new ATOM 746 N LYS A 175 -19.382 -7.644 6.904 1.00 0.00 N ATOM 747 CA LYS A 175 -17.958 -7.586 6.609 1.00 0.00 C ATOM 748 C LYS A 175 -17.629 -8.332 5.314 1.00 0.00 C ATOM 749 O LYS A 175 -17.170 -7.724 4.347 1.00 0.00 O ATOM 750 CB LYS A 175 -17.151 -8.156 7.778 1.00 0.00 C ATOM 751 CG LYS A 175 -15.648 -8.148 7.555 1.00 0.00 C ATOM 752 CD LYS A 175 -15.150 -6.780 7.113 1.00 0.00 C ATOM 753 CE LYS A 175 -13.638 -6.693 7.167 1.00 0.00 C ATOM 754 NZ LYS A 175 -13.121 -6.858 8.550 1.00 0.00 N ATOM 0 H LYS A 175 -19.616 -8.145 7.761 1.00 0.00 H new ATOM 0 HA LYS A 175 -17.684 -6.540 6.469 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -17.378 -7.582 8.676 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -17.475 -9.180 7.964 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -15.142 -8.439 8.476 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -15.388 -8.891 6.800 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -15.491 -6.579 6.097 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.582 -6.011 7.753 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.207 -7.461 6.525 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.316 -5.730 6.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.457 -6.087 8.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.914 -6.832 9.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -12.629 -7.771 8.630 1.00 0.00 H new ATOM 768 N ALA A 176 -17.890 -9.639 5.296 1.00 0.00 N ATOM 769 CA ALA A 176 -17.579 -10.478 4.138 1.00 0.00 C ATOM 770 C ALA A 176 -18.264 -9.960 2.875 1.00 0.00 C ATOM 771 O ALA A 176 -17.743 -10.112 1.770 1.00 0.00 O ATOM 772 CB ALA A 176 -17.980 -11.921 4.404 1.00 0.00 C ATOM 0 H ALA A 176 -18.318 -10.142 6.074 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.502 -10.436 3.976 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -17.742 -12.531 3.533 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -17.435 -12.296 5.270 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -19.051 -11.971 4.600 1.00 0.00 H new ATOM 778 N GLN A 177 -19.419 -9.332 3.059 1.00 0.00 N ATOM 779 CA GLN A 177 -20.170 -8.733 1.959 1.00 0.00 C ATOM 780 C GLN A 177 -19.325 -7.680 1.250 1.00 0.00 C ATOM 781 O GLN A 177 -19.100 -7.738 0.034 1.00 0.00 O ATOM 782 CB GLN A 177 -21.433 -8.068 2.509 1.00 0.00 C ATOM 783 CG GLN A 177 -22.431 -9.039 3.119 1.00 0.00 C ATOM 784 CD GLN A 177 -23.609 -9.310 2.208 1.00 0.00 C ATOM 785 OE1 GLN A 177 -24.012 -8.449 1.428 1.00 0.00 O ATOM 786 NE2 GLN A 177 -24.166 -10.505 2.297 1.00 0.00 N ATOM 0 H GLN A 177 -19.862 -9.223 3.971 1.00 0.00 H new ATOM 0 HA GLN A 177 -20.436 -9.516 1.249 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.146 -7.337 3.264 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -21.922 -7.519 1.704 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -21.927 -9.979 3.345 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -22.793 -8.636 4.065 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -23.800 -11.190 2.958 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -24.962 -10.742 1.705 1.00 0.00 H new ATOM 795 N LEU A 178 -18.847 -6.728 2.034 1.00 0.00 N ATOM 796 CA LEU A 178 -18.063 -5.623 1.519 1.00 0.00 C ATOM 797 C LEU A 178 -16.756 -6.122 0.931 1.00 0.00 C ATOM 798 O LEU A 178 -16.335 -5.670 -0.130 1.00 0.00 O ATOM 799 CB LEU A 178 -17.783 -4.628 2.640 1.00 0.00 C ATOM 800 CG LEU A 178 -19.025 -4.070 3.330 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.631 -3.299 4.571 1.00 0.00 C ATOM 802 CD2 LEU A 178 -19.811 -3.181 2.381 1.00 0.00 C ATOM 0 H LEU A 178 -18.992 -6.701 3.043 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.629 -5.130 0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.157 -5.113 3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.207 -3.797 2.233 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.662 -4.904 3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.525 -2.906 5.054 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -18.108 -3.962 5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -17.976 -2.473 4.294 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.692 -2.793 2.892 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -19.184 -2.350 2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -20.121 -3.761 1.512 1.00 0.00 H new ATOM 814 N VAL A 179 -16.130 -7.070 1.618 1.00 0.00 N ATOM 815 CA VAL A 179 -14.847 -7.609 1.187 1.00 0.00 C ATOM 816 C VAL A 179 -14.965 -8.249 -0.193 1.00 0.00 C ATOM 817 O VAL A 179 -14.060 -8.128 -1.021 1.00 0.00 O ATOM 818 CB VAL A 179 -14.294 -8.643 2.190 1.00 0.00 C ATOM 819 CG1 VAL A 179 -12.889 -9.052 1.807 1.00 0.00 C ATOM 820 CG2 VAL A 179 -14.298 -8.086 3.602 1.00 0.00 C ATOM 0 H VAL A 179 -16.492 -7.482 2.478 1.00 0.00 H new ATOM 0 HA VAL A 179 -14.150 -6.772 1.139 1.00 0.00 H new ATOM 0 HB VAL A 179 -14.942 -9.519 2.159 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.514 -9.782 2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.898 -9.494 0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -12.241 -8.175 1.809 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -13.904 -8.834 4.289 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -13.675 -7.192 3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -15.318 -7.831 3.890 1.00 0.00 H new ATOM 830 N GLU A 180 -16.086 -8.916 -0.443 1.00 0.00 N ATOM 831 CA GLU A 180 -16.337 -9.510 -1.748 1.00 0.00 C ATOM 832 C GLU A 180 -16.463 -8.434 -2.819 1.00 0.00 C ATOM 833 O GLU A 180 -15.764 -8.481 -3.833 1.00 0.00 O ATOM 834 CB GLU A 180 -17.598 -10.370 -1.730 1.00 0.00 C ATOM 835 CG GLU A 180 -17.432 -11.682 -0.985 1.00 0.00 C ATOM 836 CD GLU A 180 -18.672 -12.545 -1.062 1.00 0.00 C ATOM 837 OE1 GLU A 180 -18.934 -13.133 -2.133 1.00 0.00 O ATOM 838 OE2 GLU A 180 -19.393 -12.648 -0.052 1.00 0.00 O ATOM 0 H GLU A 180 -16.832 -9.058 0.238 1.00 0.00 H new ATOM 0 HA GLU A 180 -15.485 -10.147 -1.985 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -18.408 -9.802 -1.272 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -17.898 -10.581 -2.757 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.585 -12.228 -1.400 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -17.198 -11.477 0.060 1.00 0.00 H new ATOM 845 N ILE A 181 -17.343 -7.461 -2.588 1.00 0.00 N ATOM 846 CA ILE A 181 -17.562 -6.391 -3.562 1.00 0.00 C ATOM 847 C ILE A 181 -16.267 -5.608 -3.809 1.00 0.00 C ATOM 848 O ILE A 181 -15.857 -5.397 -4.962 1.00 0.00 O ATOM 849 CB ILE A 181 -18.669 -5.412 -3.104 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.958 -6.171 -2.763 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.934 -4.379 -4.192 1.00 0.00 C ATOM 852 CD1 ILE A 181 -21.071 -5.287 -2.228 1.00 0.00 C ATOM 0 H ILE A 181 -17.911 -7.390 -1.744 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.884 -6.868 -4.488 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.328 -4.899 -2.205 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -20.313 -6.684 -3.657 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.731 -6.939 -2.024 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.715 -3.694 -3.861 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -18.021 -3.819 -4.392 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -19.257 -4.884 -5.102 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.948 -5.897 -2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.737 -4.794 -1.315 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -21.328 -4.535 -2.974 1.00 0.00 H new ATOM 864 N VAL A 182 -15.617 -5.201 -2.722 1.00 0.00 N ATOM 865 CA VAL A 182 -14.370 -4.452 -2.810 1.00 0.00 C ATOM 866 C VAL A 182 -13.308 -5.249 -3.555 1.00 0.00 C ATOM 867 O VAL A 182 -12.689 -4.737 -4.478 1.00 0.00 O ATOM 868 CB VAL A 182 -13.832 -4.058 -1.416 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.442 -3.445 -1.516 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.782 -3.092 -0.731 1.00 0.00 C ATOM 0 H VAL A 182 -15.935 -5.378 -1.769 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.592 -3.539 -3.362 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.761 -4.966 -0.818 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -12.090 -3.178 -0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.757 -4.167 -1.962 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.482 -2.551 -2.138 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.386 -2.826 0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.885 -2.192 -1.337 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.758 -3.564 -0.613 1.00 0.00 H new ATOM 880 N GLY A 183 -13.123 -6.505 -3.170 1.00 0.00 N ATOM 881 CA GLY A 183 -12.120 -7.342 -3.805 1.00 0.00 C ATOM 882 C GLY A 183 -12.387 -7.545 -5.279 1.00 0.00 C ATOM 883 O GLY A 183 -11.459 -7.568 -6.089 1.00 0.00 O ATOM 0 H GLY A 183 -13.651 -6.962 -2.427 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.137 -6.888 -3.676 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -12.091 -8.311 -3.307 1.00 0.00 H new ATOM 887 N CYS A 184 -13.660 -7.671 -5.623 1.00 0.00 N ATOM 888 CA CYS A 184 -14.073 -7.879 -6.999 1.00 0.00 C ATOM 889 C CYS A 184 -13.665 -6.695 -7.876 1.00 0.00 C ATOM 890 O CYS A 184 -13.186 -6.873 -8.999 1.00 0.00 O ATOM 891 CB CYS A 184 -15.589 -8.086 -7.056 1.00 0.00 C ATOM 892 SG CYS A 184 -16.216 -8.638 -8.658 1.00 0.00 S ATOM 0 H CYS A 184 -14.432 -7.632 -4.957 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.574 -8.769 -7.382 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -15.871 -8.818 -6.299 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -16.080 -7.149 -6.792 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.506 -8.783 -8.593 1.00 0.00 H new ATOM 898 N HIS A 185 -13.847 -5.481 -7.367 1.00 0.00 N ATOM 899 CA HIS A 185 -13.485 -4.294 -8.139 1.00 0.00 C ATOM 900 C HIS A 185 -12.014 -3.917 -7.928 1.00 0.00 C ATOM 901 O HIS A 185 -11.401 -3.279 -8.781 1.00 0.00 O ATOM 902 CB HIS A 185 -14.390 -3.111 -7.785 1.00 0.00 C ATOM 903 CG HIS A 185 -14.255 -1.960 -8.736 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.486 -0.851 -8.472 1.00 0.00 N ATOM 905 CD2 HIS A 185 -14.796 -1.756 -9.960 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.558 -0.015 -9.491 1.00 0.00 C ATOM 907 NE2 HIS A 185 -14.346 -0.539 -10.408 1.00 0.00 N ATOM 0 H HIS A 185 -14.235 -5.293 -6.443 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.627 -4.536 -9.192 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.427 -3.446 -7.774 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -14.155 -2.771 -6.777 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -15.459 -2.427 -10.487 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -13.055 0.938 -9.561 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -14.583 -0.111 -11.303 1.00 0.00 H new ATOM 916 N PHE A 186 -11.453 -4.311 -6.790 1.00 0.00 N ATOM 917 CA PHE A 186 -10.061 -4.030 -6.471 1.00 0.00 C ATOM 918 C PHE A 186 -9.134 -4.696 -7.479 1.00 0.00 C ATOM 919 O PHE A 186 -8.179 -4.089 -7.962 1.00 0.00 O ATOM 920 CB PHE A 186 -9.753 -4.528 -5.058 1.00 0.00 C ATOM 921 CG PHE A 186 -8.360 -4.241 -4.593 1.00 0.00 C ATOM 922 CD1 PHE A 186 -8.055 -3.029 -4.003 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.358 -5.184 -4.737 1.00 0.00 C ATOM 924 CE1 PHE A 186 -6.777 -2.762 -3.565 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.077 -4.923 -4.305 1.00 0.00 C ATOM 926 CZ PHE A 186 -5.783 -3.710 -3.716 1.00 0.00 C ATOM 0 H PHE A 186 -11.949 -4.832 -6.067 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.896 -2.954 -6.519 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.457 -4.070 -4.363 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.922 -5.604 -5.020 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -8.827 -2.283 -3.884 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.583 -6.136 -5.194 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -6.552 -1.812 -3.104 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.303 -5.667 -4.427 1.00 0.00 H new ATOM 0 HZ PHE A 186 -4.780 -3.502 -3.374 1.00 0.00 H new ATOM 936 N LYS A 187 -9.440 -5.941 -7.807 1.00 0.00 N ATOM 937 CA LYS A 187 -8.617 -6.713 -8.730 1.00 0.00 C ATOM 938 C LYS A 187 -8.927 -6.364 -10.186 1.00 0.00 C ATOM 939 O LYS A 187 -8.435 -7.015 -11.104 1.00 0.00 O ATOM 940 CB LYS A 187 -8.819 -8.210 -8.491 1.00 0.00 C ATOM 941 CG LYS A 187 -8.353 -8.674 -7.119 1.00 0.00 C ATOM 942 CD LYS A 187 -8.555 -10.171 -6.934 1.00 0.00 C ATOM 943 CE LYS A 187 -10.024 -10.553 -7.002 1.00 0.00 C ATOM 944 NZ LYS A 187 -10.227 -12.016 -6.839 1.00 0.00 N ATOM 0 H LYS A 187 -10.253 -6.441 -7.448 1.00 0.00 H new ATOM 0 HA LYS A 187 -7.574 -6.457 -8.541 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -9.876 -8.449 -8.607 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -8.280 -8.768 -9.257 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -7.298 -8.430 -6.991 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -8.901 -8.134 -6.347 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -8.003 -10.710 -7.704 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -8.143 -10.478 -5.972 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -10.573 -10.022 -6.224 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -10.438 -10.234 -7.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -11.243 -12.234 -6.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -9.725 -12.523 -7.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -9.856 -12.317 -5.915 1.00 0.00 H new ATOM 958 N SER A 188 -9.735 -5.337 -10.399 1.00 0.00 N ATOM 959 CA SER A 188 -10.068 -4.906 -11.748 1.00 0.00 C ATOM 960 C SER A 188 -9.751 -3.425 -11.951 1.00 0.00 C ATOM 961 O SER A 188 -10.172 -2.819 -12.938 1.00 0.00 O ATOM 962 CB SER A 188 -11.541 -5.201 -12.048 1.00 0.00 C ATOM 963 OG SER A 188 -12.365 -4.930 -10.926 1.00 0.00 O ATOM 0 H SER A 188 -10.171 -4.788 -9.658 1.00 0.00 H new ATOM 0 HA SER A 188 -9.452 -5.469 -12.450 1.00 0.00 H new ATOM 0 HB2 SER A 188 -11.869 -4.598 -12.895 1.00 0.00 H new ATOM 0 HB3 SER A 188 -11.652 -6.246 -12.338 1.00 0.00 H new ATOM 0 HG SER A 188 -12.507 -5.755 -10.417 1.00 0.00 H new ATOM 969 N ILE A 189 -8.982 -2.852 -11.029 1.00 0.00 N ATOM 970 CA ILE A 189 -8.577 -1.455 -11.132 1.00 0.00 C ATOM 971 C ILE A 189 -7.412 -1.305 -12.109 1.00 0.00 C ATOM 972 O ILE A 189 -6.355 -1.915 -11.919 1.00 0.00 O ATOM 973 CB ILE A 189 -8.153 -0.880 -9.760 1.00 0.00 C ATOM 974 CG1 ILE A 189 -9.313 -0.945 -8.765 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.654 0.554 -9.906 1.00 0.00 C ATOM 976 CD1 ILE A 189 -8.946 -0.467 -7.375 1.00 0.00 C ATOM 0 H ILE A 189 -8.627 -3.334 -10.203 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.442 -0.899 -11.494 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.336 -1.490 -9.375 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -10.138 -0.341 -9.142 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.672 -1.973 -8.704 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.361 0.939 -8.929 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.795 0.574 -10.576 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.449 1.176 -10.317 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -9.816 -0.541 -6.723 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -8.141 -1.086 -6.978 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.616 0.571 -7.422 1.00 0.00 H new ATOM 988 N PRO A 190 -7.602 -0.506 -13.173 1.00 0.00 N ATOM 989 CA PRO A 190 -6.544 -0.194 -14.134 1.00 0.00 C ATOM 990 C PRO A 190 -5.494 0.725 -13.522 1.00 0.00 C ATOM 991 O PRO A 190 -5.793 1.864 -13.156 1.00 0.00 O ATOM 992 CB PRO A 190 -7.278 0.518 -15.283 1.00 0.00 C ATOM 993 CG PRO A 190 -8.734 0.319 -15.017 1.00 0.00 C ATOM 994 CD PRO A 190 -8.866 0.151 -13.532 1.00 0.00 C ATOM 0 HA PRO A 190 -6.009 -1.086 -14.460 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -7.026 1.578 -15.311 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.995 0.098 -16.248 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.314 1.173 -15.366 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.110 -0.558 -15.544 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -8.984 1.108 -13.024 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.730 -0.459 -13.268 1.00 0.00 H new ATOM 1002 N VAL A 191 -4.274 0.229 -13.401 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.222 0.971 -12.729 1.00 0.00 C ATOM 1004 C VAL A 191 -1.969 1.071 -13.609 1.00 0.00 C ATOM 1005 O VAL A 191 -1.763 0.249 -14.507 1.00 0.00 O ATOM 1006 CB VAL A 191 -2.883 0.305 -11.374 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -1.996 -0.913 -11.562 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -2.246 1.293 -10.417 1.00 0.00 C ATOM 0 H VAL A 191 -3.988 -0.683 -13.759 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.582 1.983 -12.543 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.822 -0.030 -10.934 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.777 -1.357 -10.591 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.509 -1.644 -12.187 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.065 -0.614 -12.043 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.020 0.793 -9.475 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.325 1.679 -10.853 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.934 2.118 -10.234 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.149 2.088 -13.357 1.00 0.00 N ATOM 1019 CA ASN A 192 0.083 2.300 -14.116 1.00 0.00 C ATOM 1020 C ASN A 192 1.257 2.476 -13.160 1.00 0.00 C ATOM 1021 O ASN A 192 1.129 3.169 -12.153 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.036 3.534 -15.020 1.00 0.00 C ATOM 1023 CG ASN A 192 -1.073 3.369 -16.116 1.00 0.00 C ATOM 1024 OD1 ASN A 192 -2.246 3.701 -15.938 1.00 0.00 O ATOM 1025 ND2 ASN A 192 -0.646 2.862 -17.261 1.00 0.00 N ATOM 0 H ASN A 192 -1.316 2.783 -12.629 1.00 0.00 H new ATOM 0 HA ASN A 192 0.252 1.426 -14.745 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -0.294 4.400 -14.411 1.00 0.00 H new ATOM 0 HB3 ASN A 192 0.934 3.740 -15.473 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -1.297 2.734 -18.036 1.00 0.00 H new ATOM 0 HD22 ASN A 192 0.334 2.599 -17.369 1.00 0.00 H new ATOM 1032 N GLU A 193 2.395 1.866 -13.485 1.00 0.00 N ATOM 1033 CA GLU A 193 3.544 1.846 -12.580 1.00 0.00 C ATOM 1034 C GLU A 193 3.982 3.251 -12.159 1.00 0.00 C ATOM 1035 O GLU A 193 3.817 3.635 -11.004 1.00 0.00 O ATOM 1036 CB GLU A 193 4.724 1.130 -13.240 1.00 0.00 C ATOM 1037 CG GLU A 193 5.984 1.135 -12.389 1.00 0.00 C ATOM 1038 CD GLU A 193 7.221 0.766 -13.175 1.00 0.00 C ATOM 1039 OE1 GLU A 193 7.713 1.615 -13.946 1.00 0.00 O ATOM 1040 OE2 GLU A 193 7.710 -0.371 -13.025 1.00 0.00 O ATOM 0 H GLU A 193 2.547 1.379 -14.368 1.00 0.00 H new ATOM 0 HA GLU A 193 3.230 1.310 -11.684 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.442 0.099 -13.452 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.939 1.605 -14.197 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.118 2.124 -11.952 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.862 0.435 -11.562 1.00 0.00 H new ATOM 1047 N LYS A 194 4.494 4.028 -13.102 1.00 0.00 N ATOM 1048 CA LYS A 194 5.094 5.313 -12.774 1.00 0.00 C ATOM 1049 C LYS A 194 4.030 6.330 -12.401 1.00 0.00 C ATOM 1050 O LYS A 194 4.234 7.159 -11.512 1.00 0.00 O ATOM 1051 CB LYS A 194 5.929 5.834 -13.939 1.00 0.00 C ATOM 1052 CG LYS A 194 6.528 7.205 -13.680 1.00 0.00 C ATOM 1053 CD LYS A 194 7.426 7.632 -14.816 1.00 0.00 C ATOM 1054 CE LYS A 194 7.908 9.063 -14.647 1.00 0.00 C ATOM 1055 NZ LYS A 194 8.787 9.227 -13.458 1.00 0.00 N ATOM 0 H LYS A 194 4.506 3.793 -14.095 1.00 0.00 H new ATOM 0 HA LYS A 194 5.748 5.164 -11.914 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.732 5.127 -14.147 1.00 0.00 H new ATOM 0 HB3 LYS A 194 5.306 5.880 -14.832 1.00 0.00 H new ATOM 0 HG2 LYS A 194 5.729 7.935 -13.550 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.097 7.186 -12.750 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.285 6.963 -14.871 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.888 7.539 -15.759 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.450 9.369 -15.542 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.047 9.725 -14.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 9.131 10.207 -13.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.248 9.010 -12.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 9.597 8.579 -13.533 1.00 0.00 H new ATOM 1069 N ASP A 195 2.897 6.251 -13.080 1.00 0.00 N ATOM 1070 CA ASP A 195 1.774 7.147 -12.822 1.00 0.00 C ATOM 1071 C ASP A 195 1.381 7.080 -11.350 1.00 0.00 C ATOM 1072 O ASP A 195 1.290 8.100 -10.662 1.00 0.00 O ATOM 1073 CB ASP A 195 0.583 6.752 -13.702 1.00 0.00 C ATOM 1074 CG ASP A 195 -0.564 7.740 -13.633 1.00 0.00 C ATOM 1075 OD1 ASP A 195 -1.271 7.770 -12.607 1.00 0.00 O ATOM 1076 OD2 ASP A 195 -0.773 8.476 -14.622 1.00 0.00 O ATOM 0 H ASP A 195 2.727 5.571 -13.821 1.00 0.00 H new ATOM 0 HA ASP A 195 2.070 8.168 -13.061 1.00 0.00 H new ATOM 0 HB2 ASP A 195 0.917 6.664 -14.736 1.00 0.00 H new ATOM 0 HB3 ASP A 195 0.225 5.768 -13.398 1.00 0.00 H new ATOM 1081 N THR A 196 1.215 5.862 -10.862 1.00 0.00 N ATOM 1082 CA THR A 196 0.773 5.629 -9.503 1.00 0.00 C ATOM 1083 C THR A 196 1.897 5.881 -8.497 1.00 0.00 C ATOM 1084 O THR A 196 1.646 6.386 -7.401 1.00 0.00 O ATOM 1085 CB THR A 196 0.226 4.203 -9.361 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.845 4.024 -10.294 1.00 0.00 O ATOM 1087 CG2 THR A 196 -0.276 3.944 -7.954 1.00 0.00 C ATOM 0 H THR A 196 1.383 5.011 -11.398 1.00 0.00 H new ATOM 0 HA THR A 196 -0.027 6.336 -9.283 1.00 0.00 H new ATOM 0 HB THR A 196 1.031 3.497 -9.566 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.481 3.746 -11.160 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.657 2.925 -7.886 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.543 4.074 -7.246 1.00 0.00 H new ATOM 0 HG23 THR A 196 -1.075 4.647 -7.718 1.00 0.00 H new ATOM 1095 N LEU A 197 3.134 5.554 -8.873 1.00 0.00 N ATOM 1096 CA LEU A 197 4.279 5.858 -8.021 1.00 0.00 C ATOM 1097 C LEU A 197 4.343 7.358 -7.762 1.00 0.00 C ATOM 1098 O LEU A 197 4.490 7.799 -6.623 1.00 0.00 O ATOM 1099 CB LEU A 197 5.596 5.389 -8.656 1.00 0.00 C ATOM 1100 CG LEU A 197 5.736 3.879 -8.850 1.00 0.00 C ATOM 1101 CD1 LEU A 197 7.155 3.526 -9.264 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.345 3.136 -7.585 1.00 0.00 C ATOM 0 H LEU A 197 3.365 5.086 -9.749 1.00 0.00 H new ATOM 0 HA LEU A 197 4.148 5.323 -7.080 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.703 5.873 -9.627 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.422 5.735 -8.034 1.00 0.00 H new ATOM 0 HG LEU A 197 5.059 3.571 -9.647 1.00 0.00 H new ATOM 0 HD11 LEU A 197 7.237 2.447 -9.398 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.396 4.027 -10.201 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.851 3.850 -8.490 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.452 2.063 -7.745 1.00 0.00 H new ATOM 0 HD22 LEU A 197 5.993 3.447 -6.765 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.309 3.364 -7.335 1.00 0.00 H new ATOM 1114 N THR A 198 4.193 8.131 -8.829 1.00 0.00 N ATOM 1115 CA THR A 198 4.225 9.581 -8.737 1.00 0.00 C ATOM 1116 C THR A 198 3.095 10.096 -7.843 1.00 0.00 C ATOM 1117 O THR A 198 3.315 10.964 -6.995 1.00 0.00 O ATOM 1118 CB THR A 198 4.129 10.222 -10.136 1.00 0.00 C ATOM 1119 OG1 THR A 198 5.138 9.660 -10.989 1.00 0.00 O ATOM 1120 CG2 THR A 198 4.312 11.731 -10.062 1.00 0.00 C ATOM 0 H THR A 198 4.047 7.774 -9.773 1.00 0.00 H new ATOM 0 HA THR A 198 5.178 9.865 -8.290 1.00 0.00 H new ATOM 0 HB THR A 198 3.138 10.016 -10.541 1.00 0.00 H new ATOM 0 HG1 THR A 198 4.832 8.795 -11.332 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.239 12.156 -11.063 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.536 12.161 -9.428 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.292 11.959 -9.641 1.00 0.00 H new ATOM 1128 N CYS A 199 1.895 9.538 -8.013 1.00 0.00 N ATOM 1129 CA CYS A 199 0.749 9.921 -7.190 1.00 0.00 C ATOM 1130 C CYS A 199 1.039 9.695 -5.709 1.00 0.00 C ATOM 1131 O CYS A 199 0.869 10.595 -4.888 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.495 9.120 -7.587 1.00 0.00 C ATOM 1133 SG CYS A 199 -0.994 9.323 -9.312 1.00 0.00 S ATOM 0 H CYS A 199 1.693 8.822 -8.711 1.00 0.00 H new ATOM 0 HA CYS A 199 0.565 10.982 -7.359 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -0.307 8.063 -7.398 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -1.324 9.417 -6.944 1.00 0.00 H new ATOM 0 HG CYS A 199 -0.010 8.984 -10.091 1.00 0.00 H new ATOM 1139 N PHE A 200 1.500 8.493 -5.382 1.00 0.00 N ATOM 1140 CA PHE A 200 1.738 8.110 -3.997 1.00 0.00 C ATOM 1141 C PHE A 200 2.854 8.942 -3.368 1.00 0.00 C ATOM 1142 O PHE A 200 2.704 9.452 -2.255 1.00 0.00 O ATOM 1143 CB PHE A 200 2.081 6.622 -3.914 1.00 0.00 C ATOM 1144 CG PHE A 200 2.331 6.135 -2.513 1.00 0.00 C ATOM 1145 CD1 PHE A 200 1.291 6.051 -1.602 1.00 0.00 C ATOM 1146 CD2 PHE A 200 3.601 5.756 -2.110 1.00 0.00 C ATOM 1147 CE1 PHE A 200 1.514 5.599 -0.316 1.00 0.00 C ATOM 1148 CE2 PHE A 200 3.828 5.304 -0.826 1.00 0.00 C ATOM 1149 CZ PHE A 200 2.784 5.225 0.072 1.00 0.00 C ATOM 0 H PHE A 200 1.717 7.764 -6.062 1.00 0.00 H new ATOM 0 HA PHE A 200 0.823 8.301 -3.436 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.265 6.045 -4.349 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.966 6.428 -4.520 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.295 6.342 -1.901 1.00 0.00 H new ATOM 0 HD2 PHE A 200 4.423 5.815 -2.808 1.00 0.00 H new ATOM 0 HE1 PHE A 200 0.695 5.538 0.385 1.00 0.00 H new ATOM 0 HE2 PHE A 200 4.823 5.012 -0.524 1.00 0.00 H new ATOM 0 HZ PHE A 200 2.960 4.871 1.077 1.00 0.00 H new ATOM 1159 N ILE A 201 3.968 9.081 -4.083 1.00 0.00 N ATOM 1160 CA ILE A 201 5.122 9.796 -3.553 1.00 0.00 C ATOM 1161 C ILE A 201 4.778 11.257 -3.267 1.00 0.00 C ATOM 1162 O ILE A 201 5.096 11.782 -2.197 1.00 0.00 O ATOM 1163 CB ILE A 201 6.332 9.727 -4.514 1.00 0.00 C ATOM 1164 CG1 ILE A 201 6.781 8.273 -4.684 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.481 10.590 -3.996 1.00 0.00 C ATOM 1166 CD1 ILE A 201 7.928 8.094 -5.656 1.00 0.00 C ATOM 0 H ILE A 201 4.094 8.710 -5.025 1.00 0.00 H new ATOM 0 HA ILE A 201 5.396 9.304 -2.620 1.00 0.00 H new ATOM 0 HB ILE A 201 6.031 10.116 -5.487 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.077 7.878 -3.712 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.933 7.679 -5.025 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.322 10.528 -4.686 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.151 11.626 -3.918 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.790 10.233 -3.014 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.188 7.037 -5.722 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.631 8.456 -6.640 1.00 0.00 H new ATOM 0 HD13 ILE A 201 8.792 8.659 -5.307 1.00 0.00 H new ATOM 1178 N TYR A 202 4.101 11.900 -4.214 1.00 0.00 N ATOM 1179 CA TYR A 202 3.725 13.301 -4.063 1.00 0.00 C ATOM 1180 C TYR A 202 2.713 13.463 -2.937 1.00 0.00 C ATOM 1181 O TYR A 202 2.750 14.443 -2.197 1.00 0.00 O ATOM 1182 CB TYR A 202 3.154 13.856 -5.372 1.00 0.00 C ATOM 1183 CG TYR A 202 4.208 14.320 -6.357 1.00 0.00 C ATOM 1184 CD1 TYR A 202 5.203 13.460 -6.804 1.00 0.00 C ATOM 1185 CD2 TYR A 202 4.199 15.622 -6.845 1.00 0.00 C ATOM 1186 CE1 TYR A 202 6.160 13.884 -7.707 1.00 0.00 C ATOM 1187 CE2 TYR A 202 5.152 16.053 -7.748 1.00 0.00 C ATOM 1188 CZ TYR A 202 6.130 15.181 -8.176 1.00 0.00 C ATOM 1189 OH TYR A 202 7.080 15.606 -9.081 1.00 0.00 O ATOM 0 H TYR A 202 3.803 11.474 -5.092 1.00 0.00 H new ATOM 0 HA TYR A 202 4.622 13.867 -3.812 1.00 0.00 H new ATOM 0 HB2 TYR A 202 2.543 13.087 -5.845 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.493 14.692 -5.143 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.229 12.443 -6.440 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.434 16.308 -6.513 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.928 13.203 -8.044 1.00 0.00 H new ATOM 0 HE2 TYR A 202 5.131 17.068 -8.117 1.00 0.00 H new ATOM 0 HH TYR A 202 6.916 16.545 -9.311 1.00 0.00 H new ATOM 1199 N SER A 203 1.829 12.485 -2.801 1.00 0.00 N ATOM 1200 CA SER A 203 0.826 12.503 -1.752 1.00 0.00 C ATOM 1201 C SER A 203 1.475 12.477 -0.376 1.00 0.00 C ATOM 1202 O SER A 203 1.343 13.422 0.392 1.00 0.00 O ATOM 1203 CB SER A 203 -0.120 11.313 -1.907 1.00 0.00 C ATOM 1204 OG SER A 203 -0.949 11.469 -3.046 1.00 0.00 O ATOM 0 H SER A 203 1.788 11.667 -3.408 1.00 0.00 H new ATOM 0 HA SER A 203 0.256 13.427 -1.844 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.458 10.393 -1.997 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.737 11.216 -1.014 1.00 0.00 H new ATOM 0 HG SER A 203 -0.452 11.212 -3.850 1.00 0.00 H new ATOM 1210 N VAL A 204 2.215 11.414 -0.094 1.00 0.00 N ATOM 1211 CA VAL A 204 2.789 11.215 1.230 1.00 0.00 C ATOM 1212 C VAL A 204 3.765 12.332 1.601 1.00 0.00 C ATOM 1213 O VAL A 204 3.774 12.801 2.743 1.00 0.00 O ATOM 1214 CB VAL A 204 3.494 9.846 1.332 1.00 0.00 C ATOM 1215 CG1 VAL A 204 4.164 9.680 2.684 1.00 0.00 C ATOM 1216 CG2 VAL A 204 2.505 8.716 1.093 1.00 0.00 C ATOM 0 H VAL A 204 2.432 10.676 -0.764 1.00 0.00 H new ATOM 0 HA VAL A 204 1.961 11.239 1.939 1.00 0.00 H new ATOM 0 HB VAL A 204 4.263 9.806 0.561 1.00 0.00 H new ATOM 0 HG11 VAL A 204 4.654 8.707 2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 204 4.906 10.467 2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 204 3.414 9.747 3.472 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.021 7.759 1.169 1.00 0.00 H new ATOM 0 HG22 VAL A 204 1.713 8.762 1.840 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.071 8.816 0.098 1.00 0.00 H new ATOM 1226 N ARG A 205 4.568 12.783 0.641 1.00 0.00 N ATOM 1227 CA ARG A 205 5.548 13.830 0.917 1.00 0.00 C ATOM 1228 C ARG A 205 4.884 15.199 1.081 1.00 0.00 C ATOM 1229 O ARG A 205 5.534 16.164 1.485 1.00 0.00 O ATOM 1230 CB ARG A 205 6.621 13.894 -0.175 1.00 0.00 C ATOM 1231 CG ARG A 205 7.520 12.666 -0.227 1.00 0.00 C ATOM 1232 CD ARG A 205 8.935 13.026 -0.654 1.00 0.00 C ATOM 1233 NE ARG A 205 9.597 13.877 0.339 1.00 0.00 N ATOM 1234 CZ ARG A 205 10.784 13.603 0.890 1.00 0.00 C ATOM 1235 NH1 ARG A 205 11.504 12.574 0.460 1.00 0.00 N ATOM 1236 NH2 ARG A 205 11.265 14.382 1.854 1.00 0.00 N ATOM 0 H ARG A 205 4.561 12.446 -0.322 1.00 0.00 H new ATOM 0 HA ARG A 205 6.028 13.570 1.860 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.134 14.018 -1.142 1.00 0.00 H new ATOM 0 HB3 ARG A 205 7.238 14.778 -0.013 1.00 0.00 H new ATOM 0 HG2 ARG A 205 7.545 12.191 0.754 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.103 11.938 -0.923 1.00 0.00 H new ATOM 0 HD2 ARG A 205 9.515 12.115 -0.798 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.906 13.541 -1.614 1.00 0.00 H new ATOM 0 HE ARG A 205 9.122 14.732 0.628 1.00 0.00 H new ATOM 0 HH11 ARG A 205 11.153 11.986 -0.296 1.00 0.00 H new ATOM 0 HH12 ARG A 205 12.409 12.371 0.885 1.00 0.00 H new ATOM 0 HH21 ARG A 205 10.728 15.189 2.173 1.00 0.00 H new ATOM 0 HH22 ARG A 205 12.171 14.173 2.274 1.00 0.00 H new ATOM 1250 N ASN A 206 3.598 15.289 0.763 1.00 0.00 N ATOM 1251 CA ASN A 206 2.850 16.536 0.932 1.00 0.00 C ATOM 1252 C ASN A 206 1.857 16.403 2.081 1.00 0.00 C ATOM 1253 O ASN A 206 2.053 16.975 3.157 1.00 0.00 O ATOM 1254 CB ASN A 206 2.119 16.920 -0.363 1.00 0.00 C ATOM 1255 CG ASN A 206 3.034 17.551 -1.406 1.00 0.00 C ATOM 1256 OD1 ASN A 206 2.592 18.360 -2.220 1.00 0.00 O ATOM 1257 ND2 ASN A 206 4.311 17.197 -1.393 1.00 0.00 N ATOM 0 H ASN A 206 3.049 14.516 0.387 1.00 0.00 H new ATOM 0 HA ASN A 206 3.560 17.329 1.168 1.00 0.00 H new ATOM 0 HB2 ASN A 206 1.655 16.030 -0.788 1.00 0.00 H new ATOM 0 HB3 ASN A 206 1.315 17.617 -0.126 1.00 0.00 H new ATOM 0 HD21 ASN A 206 4.958 17.598 -2.071 1.00 0.00 H new ATOM 0 HD22 ASN A 206 4.646 16.523 -0.705 1.00 0.00 H new ATOM 1264 N ASP A 207 0.802 15.636 1.854 1.00 0.00 N ATOM 1265 CA ASP A 207 -0.172 15.329 2.890 1.00 0.00 C ATOM 1266 C ASP A 207 -0.664 13.910 2.691 1.00 0.00 C ATOM 1267 O ASP A 207 -1.274 13.584 1.671 1.00 0.00 O ATOM 1268 CB ASP A 207 -1.344 16.305 2.868 1.00 0.00 C ATOM 1269 CG ASP A 207 -2.261 16.122 4.062 1.00 0.00 C ATOM 1270 OD1 ASP A 207 -1.763 15.773 5.155 1.00 0.00 O ATOM 1271 OD2 ASP A 207 -3.479 16.352 3.922 1.00 0.00 O ATOM 0 H ASP A 207 0.597 15.210 0.950 1.00 0.00 H new ATOM 0 HA ASP A 207 0.309 15.426 3.863 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -0.964 17.327 2.856 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -1.914 16.166 1.949 1.00 0.00 H new ATOM 1276 N LYS A 208 -0.380 13.076 3.670 1.00 0.00 N ATOM 1277 CA LYS A 208 -0.549 11.637 3.541 1.00 0.00 C ATOM 1278 C LYS A 208 -2.021 11.238 3.509 1.00 0.00 C ATOM 1279 O LYS A 208 -2.478 10.609 2.555 1.00 0.00 O ATOM 1280 CB LYS A 208 0.183 10.948 4.694 1.00 0.00 C ATOM 1281 CG LYS A 208 1.653 11.328 4.748 1.00 0.00 C ATOM 1282 CD LYS A 208 2.304 10.969 6.071 1.00 0.00 C ATOM 1283 CE LYS A 208 3.738 11.479 6.125 1.00 0.00 C ATOM 1284 NZ LYS A 208 4.374 11.238 7.447 1.00 0.00 N ATOM 0 H LYS A 208 -0.025 13.373 4.579 1.00 0.00 H new ATOM 0 HA LYS A 208 -0.121 11.316 2.591 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -0.295 11.215 5.637 1.00 0.00 H new ATOM 0 HB3 LYS A 208 0.092 9.867 4.586 1.00 0.00 H new ATOM 0 HG2 LYS A 208 2.184 10.826 3.939 1.00 0.00 H new ATOM 0 HG3 LYS A 208 1.753 12.400 4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 208 1.730 11.398 6.892 1.00 0.00 H new ATOM 0 HD3 LYS A 208 2.293 9.887 6.205 1.00 0.00 H new ATOM 0 HE2 LYS A 208 4.325 10.990 5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 208 3.750 12.547 5.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 5.398 11.110 7.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 4.201 12.053 8.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 3.968 10.382 7.877 1.00 0.00 H new ATOM 1298 N ASN A 209 -2.760 11.624 4.539 1.00 0.00 N ATOM 1299 CA ASN A 209 -4.165 11.245 4.667 1.00 0.00 C ATOM 1300 C ASN A 209 -4.742 11.825 5.946 1.00 0.00 C ATOM 1301 O ASN A 209 -4.278 11.495 7.043 1.00 0.00 O ATOM 1302 CB ASN A 209 -4.316 9.718 4.693 1.00 0.00 C ATOM 1303 CG ASN A 209 -5.727 9.253 4.385 1.00 0.00 C ATOM 1304 OD1 ASN A 209 -6.551 9.081 5.283 1.00 0.00 O ATOM 1305 ND2 ASN A 209 -6.006 9.026 3.110 1.00 0.00 N ATOM 0 H ASN A 209 -2.410 12.202 5.303 1.00 0.00 H new ATOM 0 HA ASN A 209 -4.704 11.640 3.806 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -3.629 9.279 3.969 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -4.024 9.347 5.675 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -6.933 8.696 2.842 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -5.294 9.181 2.397 1.00 0.00 H new ATOM 1312 N LYS A 210 -5.734 12.693 5.803 1.00 0.00 N ATOM 1313 CA LYS A 210 -6.397 13.305 6.952 1.00 0.00 C ATOM 1314 C LYS A 210 -6.920 12.248 7.927 1.00 0.00 C ATOM 1315 O LYS A 210 -7.335 11.159 7.527 1.00 0.00 O ATOM 1316 CB LYS A 210 -7.528 14.255 6.511 1.00 0.00 C ATOM 1317 CG LYS A 210 -8.322 13.826 5.276 1.00 0.00 C ATOM 1318 CD LYS A 210 -9.011 12.484 5.457 1.00 0.00 C ATOM 1319 CE LYS A 210 -9.941 12.176 4.295 1.00 0.00 C ATOM 1320 NZ LYS A 210 -10.913 13.279 4.052 1.00 0.00 N ATOM 0 H LYS A 210 -6.100 12.992 4.899 1.00 0.00 H new ATOM 0 HA LYS A 210 -5.648 13.899 7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -8.223 14.371 7.343 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -7.096 15.237 6.317 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -9.070 14.586 5.048 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -7.651 13.772 4.419 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -8.261 11.697 5.543 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -9.578 12.487 6.388 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -9.352 12.007 3.394 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -10.483 11.253 4.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -11.697 12.928 3.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -11.287 13.619 4.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -10.435 14.061 3.560 1.00 0.00 H new ATOM 1334 N SER A 211 -6.876 12.564 9.209 1.00 0.00 N ATOM 1335 CA SER A 211 -7.262 11.615 10.236 1.00 0.00 C ATOM 1336 C SER A 211 -8.103 12.285 11.319 1.00 0.00 C ATOM 1337 O SER A 211 -7.609 13.130 12.066 1.00 0.00 O ATOM 1338 CB SER A 211 -6.009 10.993 10.856 1.00 0.00 C ATOM 1339 OG SER A 211 -5.145 10.475 9.855 1.00 0.00 O ATOM 0 H SER A 211 -6.576 13.472 9.563 1.00 0.00 H new ATOM 0 HA SER A 211 -7.868 10.836 9.774 1.00 0.00 H new ATOM 0 HB2 SER A 211 -5.480 11.743 11.444 1.00 0.00 H new ATOM 0 HB3 SER A 211 -6.296 10.195 11.541 1.00 0.00 H new ATOM 0 HG SER A 211 -5.265 9.505 9.789 1.00 0.00 H new ATOM 1345 N ASP A 212 -9.374 11.912 11.386 1.00 0.00 N ATOM 1346 CA ASP A 212 -10.266 12.400 12.434 1.00 0.00 C ATOM 1347 C ASP A 212 -10.539 11.287 13.433 1.00 0.00 C ATOM 1348 O ASP A 212 -11.044 10.225 13.059 1.00 0.00 O ATOM 1349 CB ASP A 212 -11.583 12.906 11.841 1.00 0.00 C ATOM 1350 CG ASP A 212 -12.570 13.344 12.911 1.00 0.00 C ATOM 1351 OD1 ASP A 212 -12.399 14.450 13.464 1.00 0.00 O ATOM 1352 OD2 ASP A 212 -13.520 12.585 13.203 1.00 0.00 O ATOM 0 H ASP A 212 -9.813 11.271 10.725 1.00 0.00 H new ATOM 0 HA ASP A 212 -9.780 13.233 12.941 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -11.380 13.743 11.173 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -12.033 12.118 11.236 1.00 0.00 H new ATOM 1357 N LEU A 213 -10.191 11.536 14.694 1.00 0.00 N ATOM 1358 CA LEU A 213 -10.310 10.538 15.755 1.00 0.00 C ATOM 1359 C LEU A 213 -9.422 9.337 15.426 1.00 0.00 C ATOM 1360 O LEU A 213 -9.898 8.223 15.207 1.00 0.00 O ATOM 1361 CB LEU A 213 -11.777 10.116 15.950 1.00 0.00 C ATOM 1362 CG LEU A 213 -12.050 9.213 17.158 1.00 0.00 C ATOM 1363 CD1 LEU A 213 -11.644 9.909 18.449 1.00 0.00 C ATOM 1364 CD2 LEU A 213 -13.518 8.822 17.203 1.00 0.00 C ATOM 0 H LEU A 213 -9.820 12.432 15.008 1.00 0.00 H new ATOM 0 HA LEU A 213 -9.973 10.973 16.696 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -12.386 11.015 16.046 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -12.111 9.600 15.050 1.00 0.00 H new ATOM 0 HG LEU A 213 -11.452 8.307 17.055 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -11.845 9.252 19.295 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -10.580 10.144 18.417 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -12.215 10.830 18.561 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -13.697 8.181 18.066 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -14.131 9.719 17.284 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -13.780 8.285 16.291 1.00 0.00 H new ATOM 1376 N LYS A 214 -8.119 9.588 15.388 1.00 0.00 N ATOM 1377 CA LYS A 214 -7.162 8.596 14.914 1.00 0.00 C ATOM 1378 C LYS A 214 -6.498 7.840 16.062 1.00 0.00 C ATOM 1379 O LYS A 214 -6.468 6.607 16.059 1.00 0.00 O ATOM 1380 CB LYS A 214 -6.090 9.245 14.013 1.00 0.00 C ATOM 1381 CG LYS A 214 -5.305 10.394 14.652 1.00 0.00 C ATOM 1382 CD LYS A 214 -6.110 11.687 14.705 1.00 0.00 C ATOM 1383 CE LYS A 214 -5.381 12.780 15.472 1.00 0.00 C ATOM 1384 NZ LYS A 214 -6.235 13.985 15.646 1.00 0.00 N ATOM 0 H LYS A 214 -7.701 10.471 15.680 1.00 0.00 H new ATOM 0 HA LYS A 214 -7.726 7.873 14.325 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -5.385 8.474 13.703 1.00 0.00 H new ATOM 0 HB3 LYS A 214 -6.575 9.616 13.110 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -5.010 10.111 15.662 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -4.388 10.563 14.087 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -6.313 12.030 13.690 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -7.074 11.495 15.176 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -5.080 12.402 16.449 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -4.469 13.053 14.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -5.708 14.711 16.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -6.501 14.359 14.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -7.093 13.729 16.174 1.00 0.00 H new ATOM 1398 N ALA A 215 -5.979 8.571 17.045 1.00 0.00 N ATOM 1399 CA ALA A 215 -5.215 7.960 18.129 1.00 0.00 C ATOM 1400 C ALA A 215 -4.874 8.983 19.202 1.00 0.00 C ATOM 1401 O ALA A 215 -5.097 8.742 20.389 1.00 0.00 O ATOM 1402 CB ALA A 215 -3.935 7.331 17.592 1.00 0.00 C ATOM 0 H ALA A 215 -6.073 9.584 17.113 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.835 7.183 18.575 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.378 6.881 18.414 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.186 6.563 16.860 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -3.324 8.099 17.118 1.00 0.00 H new ATOM 1408 N ASP A 216 -4.308 10.113 18.768 1.00 0.00 N ATOM 1409 CA ASP A 216 -3.927 11.204 19.672 1.00 0.00 C ATOM 1410 C ASP A 216 -2.783 10.765 20.573 1.00 0.00 C ATOM 1411 O ASP A 216 -2.608 11.280 21.677 1.00 0.00 O ATOM 1412 CB ASP A 216 -5.114 11.666 20.525 1.00 0.00 C ATOM 1413 CG ASP A 216 -6.236 12.261 19.702 1.00 0.00 C ATOM 1414 OD1 ASP A 216 -7.088 11.494 19.206 1.00 0.00 O ATOM 1415 OD2 ASP A 216 -6.284 13.502 19.556 1.00 0.00 O ATOM 0 H ASP A 216 -4.102 10.298 17.786 1.00 0.00 H new ATOM 0 HA ASP A 216 -3.603 12.045 19.059 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -5.497 10.819 21.094 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -4.769 12.405 21.248 1.00 0.00 H new ATOM 1420 N SER A 217 -1.992 9.828 20.080 1.00 0.00 N ATOM 1421 CA SER A 217 -0.902 9.263 20.854 1.00 0.00 C ATOM 1422 C SER A 217 0.395 9.301 20.054 1.00 0.00 C ATOM 1423 O SER A 217 0.374 9.260 18.823 1.00 0.00 O ATOM 1424 CB SER A 217 -1.243 7.827 21.244 1.00 0.00 C ATOM 1425 OG SER A 217 -2.514 7.768 21.873 1.00 0.00 O ATOM 0 H SER A 217 -2.086 9.441 19.141 1.00 0.00 H new ATOM 0 HA SER A 217 -0.763 9.856 21.758 1.00 0.00 H new ATOM 0 HB2 SER A 217 -1.241 7.193 20.357 1.00 0.00 H new ATOM 0 HB3 SER A 217 -0.480 7.436 21.917 1.00 0.00 H new ATOM 0 HG SER A 217 -3.214 7.961 21.215 1.00 0.00 H new ATOM 1431 N GLY A 218 1.515 9.385 20.754 1.00 0.00 N ATOM 1432 CA GLY A 218 2.796 9.442 20.090 1.00 0.00 C ATOM 1433 C GLY A 218 3.337 10.853 20.050 1.00 0.00 C ATOM 1434 O GLY A 218 3.198 11.603 21.017 1.00 0.00 O ATOM 0 H GLY A 218 1.558 9.415 21.773 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.504 8.794 20.607 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.698 9.060 19.074 1.00 0.00 H new ATOM 1438 N VAL A 219 3.938 11.227 18.931 1.00 0.00 N ATOM 1439 CA VAL A 219 4.499 12.562 18.782 1.00 0.00 C ATOM 1440 C VAL A 219 3.710 13.371 17.759 1.00 0.00 C ATOM 1441 O VAL A 219 3.932 14.574 17.592 1.00 0.00 O ATOM 1442 CB VAL A 219 5.988 12.515 18.368 1.00 0.00 C ATOM 1443 CG1 VAL A 219 6.826 11.860 19.455 1.00 0.00 C ATOM 1444 CG2 VAL A 219 6.162 11.783 17.045 1.00 0.00 C ATOM 0 H VAL A 219 4.050 10.627 18.114 1.00 0.00 H new ATOM 0 HA VAL A 219 4.429 13.047 19.756 1.00 0.00 H new ATOM 0 HB VAL A 219 6.334 13.540 18.236 1.00 0.00 H new ATOM 0 HG11 VAL A 219 7.871 11.837 19.145 1.00 0.00 H new ATOM 0 HG12 VAL A 219 6.735 12.431 20.379 1.00 0.00 H new ATOM 0 HG13 VAL A 219 6.474 10.842 19.622 1.00 0.00 H new ATOM 0 HG21 VAL A 219 7.218 11.764 16.776 1.00 0.00 H new ATOM 0 HG22 VAL A 219 5.794 10.762 17.143 1.00 0.00 H new ATOM 0 HG23 VAL A 219 5.599 12.299 16.267 1.00 0.00 H new ATOM 1454 N HIS A 220 2.780 12.714 17.080 1.00 0.00 N ATOM 1455 CA HIS A 220 1.971 13.371 16.065 1.00 0.00 C ATOM 1456 C HIS A 220 0.489 13.148 16.353 1.00 0.00 C ATOM 1457 O HIS A 220 -0.107 13.987 17.063 1.00 0.00 O ATOM 1458 CB HIS A 220 2.336 12.845 14.670 1.00 0.00 C ATOM 1459 CG HIS A 220 1.664 13.579 13.548 1.00 0.00 C ATOM 1460 ND1 HIS A 220 0.474 13.172 12.985 1.00 0.00 N ATOM 1461 CD2 HIS A 220 2.028 14.698 12.878 1.00 0.00 C ATOM 1462 CE1 HIS A 220 0.137 14.005 12.017 1.00 0.00 C ATOM 1463 NE2 HIS A 220 1.061 14.942 11.933 1.00 0.00 N ATOM 1464 OXT HIS A 220 -0.065 12.131 15.881 1.00 0.00 O ATOM 0 H HIS A 220 2.567 11.725 17.214 1.00 0.00 H new ATOM 0 HA HIS A 220 2.173 14.442 16.091 1.00 0.00 H new ATOM 0 HB2 HIS A 220 3.416 12.911 14.539 1.00 0.00 H new ATOM 0 HB3 HIS A 220 2.072 11.789 14.610 1.00 0.00 H new ATOM 0 HD2 HIS A 220 2.914 15.289 13.054 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -0.746 13.931 11.399 1.00 0.00 H new ATOM 0 HE2 HIS A 220 1.058 15.721 11.274 1.00 0.00 H new TER 1473 HIS A 220 ATOM 1474 N SER B 454 23.814 18.056 -15.482 1.00 0.00 N ATOM 1475 CA SER B 454 23.617 16.837 -16.292 1.00 0.00 C ATOM 1476 C SER B 454 23.922 15.578 -15.478 1.00 0.00 C ATOM 1477 O SER B 454 23.074 14.691 -15.343 1.00 0.00 O ATOM 1478 CB SER B 454 24.508 16.905 -17.532 1.00 0.00 C ATOM 1479 OG SER B 454 25.833 17.278 -17.186 1.00 0.00 O ATOM 0 HA SER B 454 22.573 16.783 -16.599 1.00 0.00 H new ATOM 0 HB2 SER B 454 24.518 15.936 -18.031 1.00 0.00 H new ATOM 0 HB3 SER B 454 24.097 17.624 -18.241 1.00 0.00 H new ATOM 0 HG SER B 454 25.825 17.757 -16.331 1.00 0.00 H new ATOM 1487 N ASN B 455 25.133 15.504 -14.933 1.00 0.00 N ATOM 1488 CA ASN B 455 25.532 14.369 -14.108 1.00 0.00 C ATOM 1489 C ASN B 455 25.021 14.552 -12.687 1.00 0.00 C ATOM 1490 O ASN B 455 24.547 13.607 -12.055 1.00 0.00 O ATOM 1491 CB ASN B 455 27.056 14.213 -14.088 1.00 0.00 C ATOM 1492 CG ASN B 455 27.496 12.931 -13.405 1.00 0.00 C ATOM 1493 OD1 ASN B 455 26.824 11.903 -13.497 1.00 0.00 O ATOM 1494 ND2 ASN B 455 28.620 12.981 -12.708 1.00 0.00 N ATOM 0 H ASN B 455 25.854 16.216 -15.048 1.00 0.00 H new ATOM 0 HA ASN B 455 25.096 13.468 -14.540 1.00 0.00 H new ATOM 0 HB2 ASN B 455 27.433 14.225 -15.110 1.00 0.00 H new ATOM 0 HB3 ASN B 455 27.499 15.066 -13.574 1.00 0.00 H new ATOM 0 HD21 ASN B 455 28.957 12.149 -12.223 1.00 0.00 H new ATOM 0 HD22 ASN B 455 29.149 13.851 -12.655 1.00 0.00 H new ATOM 1501 N ALA B 456 25.107 15.786 -12.199 1.00 0.00 N ATOM 1502 CA ALA B 456 24.655 16.115 -10.854 1.00 0.00 C ATOM 1503 C ALA B 456 23.138 15.990 -10.748 1.00 0.00 C ATOM 1504 O ALA B 456 22.439 15.892 -11.761 1.00 0.00 O ATOM 1505 CB ALA B 456 25.107 17.519 -10.476 1.00 0.00 C ATOM 0 H ALA B 456 25.488 16.577 -12.719 1.00 0.00 H new ATOM 0 HA ALA B 456 25.101 15.407 -10.156 1.00 0.00 H new ATOM 0 HB1 ALA B 456 24.763 17.753 -9.469 1.00 0.00 H new ATOM 0 HB2 ALA B 456 26.195 17.572 -10.509 1.00 0.00 H new ATOM 0 HB3 ALA B 456 24.687 18.238 -11.179 1.00 0.00 H new ATOM 1511 N SER B 457 22.627 16.004 -9.533 1.00 0.00 N ATOM 1512 CA SER B 457 21.202 15.846 -9.310 1.00 0.00 C ATOM 1513 C SER B 457 20.610 17.123 -8.727 1.00 0.00 C ATOM 1514 O SER B 457 21.240 17.790 -7.903 1.00 0.00 O ATOM 1515 CB SER B 457 20.946 14.660 -8.375 1.00 0.00 C ATOM 1516 OG SER B 457 19.557 14.458 -8.164 1.00 0.00 O ATOM 0 H SER B 457 23.178 16.123 -8.683 1.00 0.00 H new ATOM 0 HA SER B 457 20.716 15.649 -10.266 1.00 0.00 H new ATOM 0 HB2 SER B 457 21.386 13.758 -8.800 1.00 0.00 H new ATOM 0 HB3 SER B 457 21.439 14.835 -7.419 1.00 0.00 H new ATOM 0 HG SER B 457 19.425 13.694 -7.565 1.00 0.00 H new ATOM 1522 N LYS B 458 19.413 17.472 -9.175 1.00 0.00 N ATOM 1523 CA LYS B 458 18.715 18.637 -8.654 1.00 0.00 C ATOM 1524 C LYS B 458 18.143 18.337 -7.271 1.00 0.00 C ATOM 1525 O LYS B 458 18.239 19.156 -6.356 1.00 0.00 O ATOM 1526 CB LYS B 458 17.599 19.065 -9.614 1.00 0.00 C ATOM 1527 CG LYS B 458 16.808 20.266 -9.125 1.00 0.00 C ATOM 1528 CD LYS B 458 15.775 20.712 -10.147 1.00 0.00 C ATOM 1529 CE LYS B 458 14.914 21.844 -9.606 1.00 0.00 C ATOM 1530 NZ LYS B 458 14.006 22.398 -10.644 1.00 0.00 N ATOM 0 H LYS B 458 18.905 16.964 -9.899 1.00 0.00 H new ATOM 0 HA LYS B 458 19.427 19.458 -8.565 1.00 0.00 H new ATOM 0 HB2 LYS B 458 18.035 19.298 -10.585 1.00 0.00 H new ATOM 0 HB3 LYS B 458 16.918 18.227 -9.763 1.00 0.00 H new ATOM 0 HG2 LYS B 458 16.309 20.017 -8.188 1.00 0.00 H new ATOM 0 HG3 LYS B 458 17.490 21.090 -8.914 1.00 0.00 H new ATOM 0 HD2 LYS B 458 16.278 21.038 -11.057 1.00 0.00 H new ATOM 0 HD3 LYS B 458 15.141 19.868 -10.418 1.00 0.00 H new ATOM 0 HE2 LYS B 458 14.324 21.480 -8.765 1.00 0.00 H new ATOM 0 HE3 LYS B 458 15.556 22.638 -9.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 458 13.438 23.166 -10.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 458 14.569 22.769 -11.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 458 13.375 21.647 -10.990 1.00 0.00 H new ATOM 1544 N HIS B 459 17.561 17.153 -7.123 1.00 0.00 N ATOM 1545 CA HIS B 459 16.995 16.732 -5.844 1.00 0.00 C ATOM 1546 C HIS B 459 18.064 16.103 -4.960 1.00 0.00 C ATOM 1547 O HIS B 459 17.981 16.157 -3.733 1.00 0.00 O ATOM 1548 CB HIS B 459 15.840 15.749 -6.058 1.00 0.00 C ATOM 1549 CG HIS B 459 14.587 16.392 -6.567 1.00 0.00 C ATOM 1550 ND1 HIS B 459 13.365 16.256 -5.946 1.00 0.00 N ATOM 1551 CD2 HIS B 459 14.368 17.185 -7.644 1.00 0.00 C ATOM 1552 CE1 HIS B 459 12.454 16.935 -6.613 1.00 0.00 C ATOM 1553 NE2 HIS B 459 13.036 17.511 -7.647 1.00 0.00 N ATOM 0 H HIS B 459 17.468 16.466 -7.872 1.00 0.00 H new ATOM 0 HA HIS B 459 16.607 17.618 -5.341 1.00 0.00 H new ATOM 0 HB2 HIS B 459 16.155 14.980 -6.763 1.00 0.00 H new ATOM 0 HB3 HIS B 459 15.623 15.247 -5.115 1.00 0.00 H new ATOM 0 HD2 HIS B 459 15.106 17.502 -8.366 1.00 0.00 H new ATOM 0 HE1 HIS B 459 11.407 17.008 -6.356 1.00 0.00 H new ATOM 0 HE2 HIS B 459 12.571 18.102 -8.336 1.00 0.00 H new ATOM 1562 N GLY B 460 19.061 15.495 -5.589 1.00 0.00 N ATOM 1563 CA GLY B 460 20.177 14.930 -4.852 1.00 0.00 C ATOM 1564 C GLY B 460 19.946 13.487 -4.448 1.00 0.00 C ATOM 1565 O GLY B 460 20.793 12.623 -4.684 1.00 0.00 O ATOM 0 H GLY B 460 19.118 15.382 -6.601 1.00 0.00 H new ATOM 0 HA2 GLY B 460 21.078 14.991 -5.463 1.00 0.00 H new ATOM 0 HA3 GLY B 460 20.356 15.528 -3.959 1.00 0.00 H new ATOM 1569 N VAL B 461 18.801 13.226 -3.841 1.00 0.00 N ATOM 1570 CA VAL B 461 18.479 11.893 -3.355 1.00 0.00 C ATOM 1571 C VAL B 461 17.251 11.334 -4.059 1.00 0.00 C ATOM 1572 O VAL B 461 16.476 12.078 -4.665 1.00 0.00 O ATOM 1573 CB VAL B 461 18.242 11.890 -1.829 1.00 0.00 C ATOM 1574 CG1 VAL B 461 19.515 12.273 -1.091 1.00 0.00 C ATOM 1575 CG2 VAL B 461 17.105 12.828 -1.458 1.00 0.00 C ATOM 0 H VAL B 461 18.075 13.922 -3.672 1.00 0.00 H new ATOM 0 HA VAL B 461 19.337 11.258 -3.577 1.00 0.00 H new ATOM 0 HB VAL B 461 17.961 10.880 -1.529 1.00 0.00 H new ATOM 0 HG11 VAL B 461 19.329 12.266 -0.017 1.00 0.00 H new ATOM 0 HG12 VAL B 461 20.302 11.557 -1.328 1.00 0.00 H new ATOM 0 HG13 VAL B 461 19.827 13.271 -1.398 1.00 0.00 H new ATOM 0 HG21 VAL B 461 16.956 12.810 -0.378 1.00 0.00 H new ATOM 0 HG22 VAL B 461 17.352 13.842 -1.773 1.00 0.00 H new ATOM 0 HG23 VAL B 461 16.190 12.506 -1.956 1.00 0.00 H new ATOM 1585 N GLY B 462 17.096 10.021 -3.988 1.00 0.00 N ATOM 1586 CA GLY B 462 15.947 9.367 -4.579 1.00 0.00 C ATOM 1587 C GLY B 462 15.682 8.021 -3.942 1.00 0.00 C ATOM 1588 O GLY B 462 15.532 7.013 -4.635 1.00 0.00 O ATOM 0 H GLY B 462 17.752 9.391 -3.527 1.00 0.00 H new ATOM 0 HA2 GLY B 462 15.069 10.002 -4.466 1.00 0.00 H new ATOM 0 HA3 GLY B 462 16.112 9.238 -5.649 1.00 0.00 H new ATOM 1592 N THR B 463 15.619 8.001 -2.617 1.00 0.00 N ATOM 1593 CA THR B 463 15.445 6.757 -1.884 1.00 0.00 C ATOM 1594 C THR B 463 14.042 6.191 -2.077 1.00 0.00 C ATOM 1595 O THR B 463 13.825 4.989 -1.915 1.00 0.00 O ATOM 1596 CB THR B 463 15.732 6.929 -0.374 1.00 0.00 C ATOM 1597 OG1 THR B 463 15.501 5.692 0.318 1.00 0.00 O ATOM 1598 CG2 THR B 463 14.866 8.028 0.233 1.00 0.00 C ATOM 0 H THR B 463 15.686 8.832 -2.030 1.00 0.00 H new ATOM 0 HA THR B 463 16.171 6.054 -2.292 1.00 0.00 H new ATOM 0 HB THR B 463 16.777 7.217 -0.264 1.00 0.00 H new ATOM 0 HG1 THR B 463 15.687 5.812 1.273 1.00 0.00 H new ATOM 0 HG21 THR B 463 15.092 8.124 1.295 1.00 0.00 H new ATOM 0 HG22 THR B 463 15.073 8.973 -0.269 1.00 0.00 H new ATOM 0 HG23 THR B 463 13.814 7.773 0.107 1.00 0.00 H new ATOM 1606 N GLU B 464 13.095 7.057 -2.421 1.00 0.00 N ATOM 1607 CA GLU B 464 11.730 6.632 -2.673 1.00 0.00 C ATOM 1608 C GLU B 464 11.688 5.696 -3.876 1.00 0.00 C ATOM 1609 O GLU B 464 11.187 4.577 -3.785 1.00 0.00 O ATOM 1610 CB GLU B 464 10.813 7.838 -2.911 1.00 0.00 C ATOM 1611 CG GLU B 464 10.836 8.864 -1.783 1.00 0.00 C ATOM 1612 CD GLU B 464 11.852 9.970 -2.007 1.00 0.00 C ATOM 1613 OE1 GLU B 464 13.007 9.668 -2.372 1.00 0.00 O ATOM 1614 OE2 GLU B 464 11.498 11.153 -1.817 1.00 0.00 O ATOM 0 H GLU B 464 13.252 8.059 -2.531 1.00 0.00 H new ATOM 0 HA GLU B 464 11.370 6.100 -1.792 1.00 0.00 H new ATOM 0 HB2 GLU B 464 11.106 8.327 -3.840 1.00 0.00 H new ATOM 0 HB3 GLU B 464 9.791 7.484 -3.046 1.00 0.00 H new ATOM 0 HG2 GLU B 464 9.844 9.305 -1.680 1.00 0.00 H new ATOM 0 HG3 GLU B 464 11.059 8.358 -0.844 1.00 0.00 H new ATOM 1621 N SER B 465 12.245 6.153 -4.990 1.00 0.00 N ATOM 1622 CA SER B 465 12.313 5.344 -6.201 1.00 0.00 C ATOM 1623 C SER B 465 13.114 4.069 -5.951 1.00 0.00 C ATOM 1624 O SER B 465 12.820 3.016 -6.518 1.00 0.00 O ATOM 1625 CB SER B 465 12.944 6.155 -7.331 1.00 0.00 C ATOM 1626 OG SER B 465 12.256 7.381 -7.512 1.00 0.00 O ATOM 0 H SER B 465 12.657 7.082 -5.081 1.00 0.00 H new ATOM 0 HA SER B 465 11.301 5.060 -6.490 1.00 0.00 H new ATOM 0 HB2 SER B 465 13.992 6.350 -7.104 1.00 0.00 H new ATOM 0 HB3 SER B 465 12.920 5.579 -8.256 1.00 0.00 H new ATOM 0 HG SER B 465 12.676 7.887 -8.239 1.00 0.00 H new ATOM 1632 N LEU B 466 14.120 4.173 -5.086 1.00 0.00 N ATOM 1633 CA LEU B 466 14.930 3.024 -4.697 1.00 0.00 C ATOM 1634 C LEU B 466 14.058 1.967 -4.020 1.00 0.00 C ATOM 1635 O LEU B 466 14.094 0.793 -4.386 1.00 0.00 O ATOM 1636 CB LEU B 466 16.051 3.468 -3.754 1.00 0.00 C ATOM 1637 CG LEU B 466 17.020 2.367 -3.319 1.00 0.00 C ATOM 1638 CD1 LEU B 466 17.799 1.835 -4.512 1.00 0.00 C ATOM 1639 CD2 LEU B 466 17.968 2.888 -2.250 1.00 0.00 C ATOM 0 H LEU B 466 14.394 5.048 -4.639 1.00 0.00 H new ATOM 0 HA LEU B 466 15.374 2.588 -5.592 1.00 0.00 H new ATOM 0 HB2 LEU B 466 16.622 4.258 -4.242 1.00 0.00 H new ATOM 0 HB3 LEU B 466 15.601 3.905 -2.863 1.00 0.00 H new ATOM 0 HG LEU B 466 16.441 1.545 -2.897 1.00 0.00 H new ATOM 0 HD11 LEU B 466 18.482 1.053 -4.181 1.00 0.00 H new ATOM 0 HD12 LEU B 466 17.105 1.424 -5.246 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.368 2.646 -4.966 1.00 0.00 H new ATOM 0 HD21 LEU B 466 18.651 2.093 -1.951 1.00 0.00 H new ATOM 0 HD22 LEU B 466 18.539 3.727 -2.648 1.00 0.00 H new ATOM 0 HD23 LEU B 466 17.394 3.218 -1.384 1.00 0.00 H new ATOM 1651 N PHE B 467 13.280 2.400 -3.031 1.00 0.00 N ATOM 1652 CA PHE B 467 12.318 1.533 -2.360 1.00 0.00 C ATOM 1653 C PHE B 467 11.392 0.836 -3.356 1.00 0.00 C ATOM 1654 O PHE B 467 11.243 -0.386 -3.318 1.00 0.00 O ATOM 1655 CB PHE B 467 11.489 2.356 -1.370 1.00 0.00 C ATOM 1656 CG PHE B 467 10.292 1.637 -0.809 1.00 0.00 C ATOM 1657 CD1 PHE B 467 10.445 0.636 0.135 1.00 0.00 C ATOM 1658 CD2 PHE B 467 9.012 1.970 -1.226 1.00 0.00 C ATOM 1659 CE1 PHE B 467 9.345 -0.020 0.653 1.00 0.00 C ATOM 1660 CE2 PHE B 467 7.909 1.318 -0.711 1.00 0.00 C ATOM 1661 CZ PHE B 467 8.076 0.322 0.230 1.00 0.00 C ATOM 0 H PHE B 467 13.299 3.356 -2.675 1.00 0.00 H new ATOM 0 HA PHE B 467 12.875 0.761 -1.829 1.00 0.00 H new ATOM 0 HB2 PHE B 467 12.132 2.664 -0.545 1.00 0.00 H new ATOM 0 HB3 PHE B 467 11.151 3.265 -1.867 1.00 0.00 H new ATOM 0 HD1 PHE B 467 11.435 0.365 0.470 1.00 0.00 H new ATOM 0 HD2 PHE B 467 8.876 2.748 -1.962 1.00 0.00 H new ATOM 0 HE1 PHE B 467 9.478 -0.800 1.388 1.00 0.00 H new ATOM 0 HE2 PHE B 467 6.917 1.587 -1.044 1.00 0.00 H new ATOM 0 HZ PHE B 467 7.215 -0.189 0.635 1.00 0.00 H new ATOM 1671 N PHE B 468 10.782 1.608 -4.246 1.00 0.00 N ATOM 1672 CA PHE B 468 9.804 1.065 -5.182 1.00 0.00 C ATOM 1673 C PHE B 468 10.436 0.076 -6.157 1.00 0.00 C ATOM 1674 O PHE B 468 9.801 -0.905 -6.542 1.00 0.00 O ATOM 1675 CB PHE B 468 9.093 2.185 -5.939 1.00 0.00 C ATOM 1676 CG PHE B 468 8.159 2.977 -5.071 1.00 0.00 C ATOM 1677 CD1 PHE B 468 7.019 2.388 -4.550 1.00 0.00 C ATOM 1678 CD2 PHE B 468 8.424 4.298 -4.765 1.00 0.00 C ATOM 1679 CE1 PHE B 468 6.161 3.105 -3.741 1.00 0.00 C ATOM 1680 CE2 PHE B 468 7.571 5.020 -3.954 1.00 0.00 C ATOM 1681 CZ PHE B 468 6.438 4.423 -3.442 1.00 0.00 C ATOM 0 H PHE B 468 10.946 2.610 -4.340 1.00 0.00 H new ATOM 0 HA PHE B 468 9.066 0.520 -4.594 1.00 0.00 H new ATOM 0 HB2 PHE B 468 9.837 2.855 -6.369 1.00 0.00 H new ATOM 0 HB3 PHE B 468 8.533 1.756 -6.770 1.00 0.00 H new ATOM 0 HD1 PHE B 468 6.799 1.356 -4.779 1.00 0.00 H new ATOM 0 HD2 PHE B 468 9.309 4.771 -5.165 1.00 0.00 H new ATOM 0 HE1 PHE B 468 5.274 2.635 -3.343 1.00 0.00 H new ATOM 0 HE2 PHE B 468 7.791 6.051 -3.721 1.00 0.00 H new ATOM 0 HZ PHE B 468 5.769 4.986 -2.808 1.00 0.00 H new ATOM 1691 N ASP B 469 11.682 0.322 -6.548 1.00 0.00 N ATOM 1692 CA ASP B 469 12.397 -0.613 -7.411 1.00 0.00 C ATOM 1693 C ASP B 469 12.633 -1.930 -6.677 1.00 0.00 C ATOM 1694 O ASP B 469 12.526 -3.011 -7.263 1.00 0.00 O ATOM 1695 CB ASP B 469 13.727 -0.023 -7.882 1.00 0.00 C ATOM 1696 CG ASP B 469 14.530 -1.000 -8.722 1.00 0.00 C ATOM 1697 OD1 ASP B 469 14.076 -1.362 -9.832 1.00 0.00 O ATOM 1698 OD2 ASP B 469 15.618 -1.414 -8.275 1.00 0.00 O ATOM 0 H ASP B 469 12.214 1.152 -6.285 1.00 0.00 H new ATOM 0 HA ASP B 469 11.782 -0.801 -8.291 1.00 0.00 H new ATOM 0 HB2 ASP B 469 13.535 0.879 -8.463 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.316 0.276 -7.015 1.00 0.00 H new ATOM 1703 N LYS B 470 12.930 -1.831 -5.383 1.00 0.00 N ATOM 1704 CA LYS B 470 13.086 -3.013 -4.545 1.00 0.00 C ATOM 1705 C LYS B 470 11.768 -3.770 -4.452 1.00 0.00 C ATOM 1706 O LYS B 470 11.733 -4.983 -4.624 1.00 0.00 O ATOM 1707 CB LYS B 470 13.566 -2.639 -3.139 1.00 0.00 C ATOM 1708 CG LYS B 470 14.961 -2.041 -3.095 1.00 0.00 C ATOM 1709 CD LYS B 470 15.415 -1.827 -1.659 1.00 0.00 C ATOM 1710 CE LYS B 470 16.798 -1.204 -1.589 1.00 0.00 C ATOM 1711 NZ LYS B 470 17.302 -1.139 -0.191 1.00 0.00 N ATOM 0 H LYS B 470 13.067 -0.946 -4.895 1.00 0.00 H new ATOM 0 HA LYS B 470 13.840 -3.651 -5.007 1.00 0.00 H new ATOM 0 HB2 LYS B 470 12.864 -1.927 -2.705 1.00 0.00 H new ATOM 0 HB3 LYS B 470 13.545 -3.530 -2.511 1.00 0.00 H new ATOM 0 HG2 LYS B 470 15.661 -2.702 -3.607 1.00 0.00 H new ATOM 0 HG3 LYS B 470 14.971 -1.091 -3.629 1.00 0.00 H new ATOM 0 HD2 LYS B 470 14.701 -1.184 -1.145 1.00 0.00 H new ATOM 0 HD3 LYS B 470 15.420 -2.782 -1.134 1.00 0.00 H new ATOM 0 HE2 LYS B 470 17.490 -1.785 -2.199 1.00 0.00 H new ATOM 0 HE3 LYS B 470 16.767 -0.200 -2.012 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 18.248 -0.708 -0.183 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 16.655 -0.564 0.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 17.356 -2.100 0.204 1.00 0.00 H new ATOM 1725 N VAL B 471 10.684 -3.043 -4.193 1.00 0.00 N ATOM 1726 CA VAL B 471 9.352 -3.641 -4.123 1.00 0.00 C ATOM 1727 C VAL B 471 9.005 -4.326 -5.441 1.00 0.00 C ATOM 1728 O VAL B 471 8.521 -5.458 -5.461 1.00 0.00 O ATOM 1729 CB VAL B 471 8.273 -2.581 -3.803 1.00 0.00 C ATOM 1730 CG1 VAL B 471 6.886 -3.207 -3.749 1.00 0.00 C ATOM 1731 CG2 VAL B 471 8.586 -1.879 -2.494 1.00 0.00 C ATOM 0 H VAL B 471 10.701 -2.037 -4.028 1.00 0.00 H new ATOM 0 HA VAL B 471 9.368 -4.377 -3.319 1.00 0.00 H new ATOM 0 HB VAL B 471 8.281 -1.844 -4.606 1.00 0.00 H new ATOM 0 HG11 VAL B 471 6.148 -2.438 -3.522 1.00 0.00 H new ATOM 0 HG12 VAL B 471 6.653 -3.660 -4.713 1.00 0.00 H new ATOM 0 HG13 VAL B 471 6.862 -3.972 -2.973 1.00 0.00 H new ATOM 0 HG21 VAL B 471 7.815 -1.137 -2.286 1.00 0.00 H new ATOM 0 HG22 VAL B 471 8.613 -2.610 -1.686 1.00 0.00 H new ATOM 0 HG23 VAL B 471 9.555 -1.385 -2.569 1.00 0.00 H new ATOM 1741 N ARG B 472 9.283 -3.632 -6.535 1.00 0.00 N ATOM 1742 CA ARG B 472 9.018 -4.138 -7.874 1.00 0.00 C ATOM 1743 C ARG B 472 9.772 -5.445 -8.129 1.00 0.00 C ATOM 1744 O ARG B 472 9.251 -6.361 -8.766 1.00 0.00 O ATOM 1745 CB ARG B 472 9.415 -3.076 -8.904 1.00 0.00 C ATOM 1746 CG ARG B 472 9.115 -3.453 -10.334 1.00 0.00 C ATOM 1747 CD ARG B 472 9.389 -2.297 -11.284 1.00 0.00 C ATOM 1748 NE ARG B 472 10.738 -1.751 -11.127 1.00 0.00 N ATOM 1749 CZ ARG B 472 11.139 -0.599 -11.672 1.00 0.00 C ATOM 1750 NH1 ARG B 472 10.307 0.112 -12.423 1.00 0.00 N ATOM 1751 NH2 ARG B 472 12.372 -0.156 -11.460 1.00 0.00 N ATOM 0 H ARG B 472 9.699 -2.701 -6.519 1.00 0.00 H new ATOM 0 HA ARG B 472 7.953 -4.351 -7.966 1.00 0.00 H new ATOM 0 HB2 ARG B 472 8.895 -2.147 -8.669 1.00 0.00 H new ATOM 0 HB3 ARG B 472 10.482 -2.877 -8.810 1.00 0.00 H new ATOM 0 HG2 ARG B 472 9.722 -4.312 -10.620 1.00 0.00 H new ATOM 0 HG3 ARG B 472 8.072 -3.757 -10.420 1.00 0.00 H new ATOM 0 HD2 ARG B 472 9.255 -2.635 -12.311 1.00 0.00 H new ATOM 0 HD3 ARG B 472 8.658 -1.507 -11.110 1.00 0.00 H new ATOM 0 HE ARG B 472 11.410 -2.280 -10.570 1.00 0.00 H new ATOM 0 HH11 ARG B 472 9.357 -0.220 -12.586 1.00 0.00 H new ATOM 0 HH12 ARG B 472 10.618 0.991 -12.837 1.00 0.00 H new ATOM 0 HH21 ARG B 472 13.015 -0.695 -10.880 1.00 0.00 H new ATOM 0 HH22 ARG B 472 12.677 0.724 -11.877 1.00 0.00 H new ATOM 1765 N LYS B 473 10.995 -5.528 -7.621 1.00 0.00 N ATOM 1766 CA LYS B 473 11.807 -6.725 -7.790 1.00 0.00 C ATOM 1767 C LYS B 473 11.387 -7.819 -6.812 1.00 0.00 C ATOM 1768 O LYS B 473 11.316 -8.995 -7.174 1.00 0.00 O ATOM 1769 CB LYS B 473 13.289 -6.403 -7.586 1.00 0.00 C ATOM 1770 CG LYS B 473 14.192 -7.600 -7.825 1.00 0.00 C ATOM 1771 CD LYS B 473 15.618 -7.340 -7.380 1.00 0.00 C ATOM 1772 CE LYS B 473 16.496 -8.559 -7.616 1.00 0.00 C ATOM 1773 NZ LYS B 473 15.966 -9.771 -6.931 1.00 0.00 N ATOM 0 H LYS B 473 11.445 -4.782 -7.090 1.00 0.00 H new ATOM 0 HA LYS B 473 11.652 -7.086 -8.807 1.00 0.00 H new ATOM 0 HB2 LYS B 473 13.577 -5.597 -8.261 1.00 0.00 H new ATOM 0 HB3 LYS B 473 13.440 -6.038 -6.570 1.00 0.00 H new ATOM 0 HG2 LYS B 473 13.798 -8.463 -7.289 1.00 0.00 H new ATOM 0 HG3 LYS B 473 14.184 -7.853 -8.885 1.00 0.00 H new ATOM 0 HD2 LYS B 473 16.022 -6.486 -7.924 1.00 0.00 H new ATOM 0 HD3 LYS B 473 15.630 -7.079 -6.322 1.00 0.00 H new ATOM 0 HE2 LYS B 473 16.569 -8.751 -8.686 1.00 0.00 H new ATOM 0 HE3 LYS B 473 17.505 -8.353 -7.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 16.715 -10.490 -6.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 15.649 -9.518 -5.973 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 15.163 -10.152 -7.471 1.00 0.00 H new ATOM 1787 N ALA B 474 11.112 -7.421 -5.577 1.00 0.00 N ATOM 1788 CA ALA B 474 10.804 -8.360 -4.502 1.00 0.00 C ATOM 1789 C ALA B 474 9.480 -9.079 -4.728 1.00 0.00 C ATOM 1790 O ALA B 474 9.378 -10.286 -4.515 1.00 0.00 O ATOM 1791 CB ALA B 474 10.779 -7.633 -3.166 1.00 0.00 C ATOM 0 H ALA B 474 11.096 -6.442 -5.291 1.00 0.00 H new ATOM 0 HA ALA B 474 11.589 -9.116 -4.495 1.00 0.00 H new ATOM 0 HB1 ALA B 474 10.548 -8.342 -2.370 1.00 0.00 H new ATOM 0 HB2 ALA B 474 11.753 -7.182 -2.979 1.00 0.00 H new ATOM 0 HB3 ALA B 474 10.017 -6.854 -3.190 1.00 0.00 H new ATOM 1797 N LEU B 475 8.466 -8.334 -5.149 1.00 0.00 N ATOM 1798 CA LEU B 475 7.146 -8.908 -5.388 1.00 0.00 C ATOM 1799 C LEU B 475 7.167 -9.853 -6.584 1.00 0.00 C ATOM 1800 O LEU B 475 6.399 -10.818 -6.624 1.00 0.00 O ATOM 1801 CB LEU B 475 6.101 -7.803 -5.593 1.00 0.00 C ATOM 1802 CG LEU B 475 5.424 -7.288 -4.313 1.00 0.00 C ATOM 1803 CD1 LEU B 475 6.452 -6.852 -3.279 1.00 0.00 C ATOM 1804 CD2 LEU B 475 4.484 -6.138 -4.639 1.00 0.00 C ATOM 0 H LEU B 475 8.531 -7.333 -5.332 1.00 0.00 H new ATOM 0 HA LEU B 475 6.868 -9.485 -4.506 1.00 0.00 H new ATOM 0 HB2 LEU B 475 6.580 -6.962 -6.093 1.00 0.00 H new ATOM 0 HB3 LEU B 475 5.330 -8.177 -6.266 1.00 0.00 H new ATOM 0 HG LEU B 475 4.847 -8.108 -3.887 1.00 0.00 H new ATOM 0 HD11 LEU B 475 5.940 -6.493 -2.386 1.00 0.00 H new ATOM 0 HD12 LEU B 475 7.087 -7.699 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU B 475 7.066 -6.052 -3.692 1.00 0.00 H new ATOM 0 HD21 LEU B 475 4.012 -5.783 -3.723 1.00 0.00 H new ATOM 0 HD22 LEU B 475 5.049 -5.324 -5.095 1.00 0.00 H new ATOM 0 HD23 LEU B 475 3.717 -6.481 -5.334 1.00 0.00 H new ATOM 1816 N ARG B 476 8.048 -9.559 -7.547 1.00 0.00 N ATOM 1817 CA ARG B 476 8.259 -10.395 -8.737 1.00 0.00 C ATOM 1818 C ARG B 476 7.058 -10.361 -9.685 1.00 0.00 C ATOM 1819 O ARG B 476 7.178 -9.959 -10.843 1.00 0.00 O ATOM 1820 CB ARG B 476 8.578 -11.845 -8.336 1.00 0.00 C ATOM 1821 CG ARG B 476 8.736 -12.787 -9.522 1.00 0.00 C ATOM 1822 CD ARG B 476 9.123 -14.188 -9.077 1.00 0.00 C ATOM 1823 NE ARG B 476 9.226 -15.123 -10.202 1.00 0.00 N ATOM 1824 CZ ARG B 476 10.248 -15.961 -10.384 1.00 0.00 C ATOM 1825 NH1 ARG B 476 11.275 -15.954 -9.543 1.00 0.00 N ATOM 1826 NH2 ARG B 476 10.235 -16.810 -11.405 1.00 0.00 N ATOM 0 H ARG B 476 8.640 -8.728 -7.523 1.00 0.00 H new ATOM 0 HA ARG B 476 9.113 -9.978 -9.271 1.00 0.00 H new ATOM 0 HB2 ARG B 476 9.496 -11.857 -7.749 1.00 0.00 H new ATOM 0 HB3 ARG B 476 7.783 -12.218 -7.691 1.00 0.00 H new ATOM 0 HG2 ARG B 476 7.802 -12.828 -10.082 1.00 0.00 H new ATOM 0 HG3 ARG B 476 9.496 -12.397 -10.199 1.00 0.00 H new ATOM 0 HD2 ARG B 476 10.077 -14.149 -8.552 1.00 0.00 H new ATOM 0 HD3 ARG B 476 8.383 -14.558 -8.367 1.00 0.00 H new ATOM 0 HE ARG B 476 8.470 -15.133 -10.887 1.00 0.00 H new ATOM 0 HH11 ARG B 476 11.284 -15.307 -8.755 1.00 0.00 H new ATOM 0 HH12 ARG B 476 12.055 -16.596 -9.685 1.00 0.00 H new ATOM 0 HH21 ARG B 476 9.444 -16.821 -12.049 1.00 0.00 H new ATOM 0 HH22 ARG B 476 11.016 -17.451 -11.545 1.00 0.00 H new ATOM 1840 N SER B 477 5.913 -10.780 -9.184 1.00 0.00 N ATOM 1841 CA SER B 477 4.709 -10.884 -9.983 1.00 0.00 C ATOM 1842 C SER B 477 4.187 -9.508 -10.376 1.00 0.00 C ATOM 1843 O SER B 477 4.116 -8.595 -9.547 1.00 0.00 O ATOM 1844 CB SER B 477 3.638 -11.649 -9.205 1.00 0.00 C ATOM 1845 OG SER B 477 2.410 -11.677 -9.910 1.00 0.00 O ATOM 0 H SER B 477 5.791 -11.058 -8.210 1.00 0.00 H new ATOM 0 HA SER B 477 4.951 -11.425 -10.898 1.00 0.00 H new ATOM 0 HB2 SER B 477 3.978 -12.668 -9.021 1.00 0.00 H new ATOM 0 HB3 SER B 477 3.490 -11.182 -8.231 1.00 0.00 H new ATOM 0 HG SER B 477 1.999 -12.562 -9.816 1.00 0.00 H new ATOM 1851 N ALA B 478 3.815 -9.371 -11.642 1.00 0.00 N ATOM 1852 CA ALA B 478 3.262 -8.127 -12.151 1.00 0.00 C ATOM 1853 C ALA B 478 1.908 -7.852 -11.512 1.00 0.00 C ATOM 1854 O ALA B 478 1.567 -6.706 -11.228 1.00 0.00 O ATOM 1855 CB ALA B 478 3.140 -8.182 -13.668 1.00 0.00 C ATOM 0 H ALA B 478 3.888 -10.113 -12.338 1.00 0.00 H new ATOM 0 HA ALA B 478 3.937 -7.312 -11.892 1.00 0.00 H new ATOM 0 HB1 ALA B 478 2.724 -7.243 -14.034 1.00 0.00 H new ATOM 0 HB2 ALA B 478 4.125 -8.338 -14.107 1.00 0.00 H new ATOM 0 HB3 ALA B 478 2.483 -9.004 -13.951 1.00 0.00 H new ATOM 1861 N GLU B 479 1.146 -8.915 -11.278 1.00 0.00 N ATOM 1862 CA GLU B 479 -0.149 -8.804 -10.620 1.00 0.00 C ATOM 1863 C GLU B 479 0.033 -8.400 -9.161 1.00 0.00 C ATOM 1864 O GLU B 479 -0.733 -7.598 -8.630 1.00 0.00 O ATOM 1865 CB GLU B 479 -0.923 -10.125 -10.691 1.00 0.00 C ATOM 1866 CG GLU B 479 -1.089 -10.685 -12.096 1.00 0.00 C ATOM 1867 CD GLU B 479 0.086 -11.538 -12.534 1.00 0.00 C ATOM 1868 OE1 GLU B 479 1.087 -10.979 -13.032 1.00 0.00 O ATOM 1869 OE2 GLU B 479 0.012 -12.774 -12.382 1.00 0.00 O ATOM 0 H GLU B 479 1.405 -9.867 -11.536 1.00 0.00 H new ATOM 0 HA GLU B 479 -0.722 -8.038 -11.142 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -0.410 -10.865 -10.077 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -1.910 -9.977 -10.254 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -2.000 -11.281 -12.139 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -1.215 -9.861 -12.798 1.00 0.00 H new ATOM 1876 N ALA B 480 1.055 -8.956 -8.523 1.00 0.00 N ATOM 1877 CA ALA B 480 1.365 -8.618 -7.140 1.00 0.00 C ATOM 1878 C ALA B 480 1.744 -7.147 -7.027 1.00 0.00 C ATOM 1879 O ALA B 480 1.269 -6.434 -6.143 1.00 0.00 O ATOM 1880 CB ALA B 480 2.491 -9.495 -6.617 1.00 0.00 C ATOM 0 H ALA B 480 1.683 -9.643 -8.941 1.00 0.00 H new ATOM 0 HA ALA B 480 0.477 -8.797 -6.533 1.00 0.00 H new ATOM 0 HB1 ALA B 480 2.709 -9.229 -5.583 1.00 0.00 H new ATOM 0 HB2 ALA B 480 2.190 -10.541 -6.666 1.00 0.00 H new ATOM 0 HB3 ALA B 480 3.382 -9.345 -7.226 1.00 0.00 H new ATOM 1886 N TYR B 481 2.597 -6.695 -7.936 1.00 0.00 N ATOM 1887 CA TYR B 481 2.999 -5.298 -7.973 1.00 0.00 C ATOM 1888 C TYR B 481 1.809 -4.419 -8.351 1.00 0.00 C ATOM 1889 O TYR B 481 1.695 -3.279 -7.901 1.00 0.00 O ATOM 1890 CB TYR B 481 4.155 -5.104 -8.958 1.00 0.00 C ATOM 1891 CG TYR B 481 4.732 -3.704 -8.953 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.375 -3.204 -7.827 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.637 -2.885 -10.073 1.00 0.00 C ATOM 1894 CE1 TYR B 481 5.905 -1.928 -7.815 1.00 0.00 C ATOM 1895 CE2 TYR B 481 5.165 -1.608 -10.069 1.00 0.00 C ATOM 1896 CZ TYR B 481 5.797 -1.134 -8.938 1.00 0.00 C ATOM 1897 OH TYR B 481 6.319 0.138 -8.930 1.00 0.00 O ATOM 0 H TYR B 481 3.023 -7.277 -8.657 1.00 0.00 H new ATOM 0 HA TYR B 481 3.343 -5.002 -6.982 1.00 0.00 H new ATOM 0 HB2 TYR B 481 4.947 -5.814 -8.720 1.00 0.00 H new ATOM 0 HB3 TYR B 481 3.807 -5.340 -9.964 1.00 0.00 H new ATOM 0 HD1 TYR B 481 5.462 -3.823 -6.946 1.00 0.00 H new ATOM 0 HD2 TYR B 481 4.143 -3.253 -10.960 1.00 0.00 H new ATOM 0 HE1 TYR B 481 6.401 -1.554 -6.931 1.00 0.00 H new ATOM 0 HE2 TYR B 481 5.083 -0.984 -10.947 1.00 0.00 H new ATOM 0 HH TYR B 481 6.999 0.217 -9.631 1.00 0.00 H new ATOM 1907 N GLU B 482 0.915 -4.970 -9.162 1.00 0.00 N ATOM 1908 CA GLU B 482 -0.307 -4.276 -9.541 1.00 0.00 C ATOM 1909 C GLU B 482 -1.191 -4.083 -8.311 1.00 0.00 C ATOM 1910 O GLU B 482 -1.751 -3.010 -8.101 1.00 0.00 O ATOM 1911 CB GLU B 482 -1.049 -5.067 -10.624 1.00 0.00 C ATOM 1912 CG GLU B 482 -2.151 -4.284 -11.312 1.00 0.00 C ATOM 1913 CD GLU B 482 -2.764 -5.032 -12.479 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -2.004 -5.494 -13.359 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -4.007 -5.143 -12.535 1.00 0.00 O ATOM 0 H GLU B 482 1.015 -5.899 -9.571 1.00 0.00 H new ATOM 0 HA GLU B 482 -0.054 -3.297 -9.947 1.00 0.00 H new ATOM 0 HB2 GLU B 482 -0.331 -5.399 -11.374 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -1.479 -5.963 -10.175 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.931 -4.050 -10.587 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -1.749 -3.335 -11.666 1.00 0.00 H new ATOM 1922 N ASN B 483 -1.293 -5.128 -7.490 1.00 0.00 N ATOM 1923 CA ASN B 483 -2.010 -5.053 -6.216 1.00 0.00 C ATOM 1924 C ASN B 483 -1.459 -3.930 -5.351 1.00 0.00 C ATOM 1925 O ASN B 483 -2.216 -3.145 -4.778 1.00 0.00 O ATOM 1926 CB ASN B 483 -1.892 -6.372 -5.452 1.00 0.00 C ATOM 1927 CG ASN B 483 -2.959 -7.381 -5.818 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -3.490 -7.383 -6.930 1.00 0.00 O ATOM 1929 ND2 ASN B 483 -3.285 -8.239 -4.868 1.00 0.00 N ATOM 0 H ASN B 483 -0.885 -6.042 -7.686 1.00 0.00 H new ATOM 0 HA ASN B 483 -3.058 -4.855 -6.440 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -0.911 -6.807 -5.644 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -1.947 -6.169 -4.382 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -4.004 -8.942 -5.040 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -2.818 -8.199 -3.962 1.00 0.00 H new ATOM 1936 N PHE B 484 -0.136 -3.869 -5.264 1.00 0.00 N ATOM 1937 CA PHE B 484 0.553 -2.815 -4.532 1.00 0.00 C ATOM 1938 C PHE B 484 0.133 -1.440 -5.054 1.00 0.00 C ATOM 1939 O PHE B 484 -0.202 -0.539 -4.281 1.00 0.00 O ATOM 1940 CB PHE B 484 2.069 -3.007 -4.672 1.00 0.00 C ATOM 1941 CG PHE B 484 2.896 -1.924 -4.041 1.00 0.00 C ATOM 1942 CD1 PHE B 484 3.082 -1.888 -2.669 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.493 -0.947 -4.823 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.847 -0.897 -2.087 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.259 0.045 -4.245 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.436 0.070 -2.875 1.00 0.00 C ATOM 0 H PHE B 484 0.488 -4.548 -5.699 1.00 0.00 H new ATOM 0 HA PHE B 484 0.282 -2.872 -3.478 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.344 -3.963 -4.226 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.318 -3.066 -5.731 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.624 -2.643 -2.048 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.357 -0.962 -5.894 1.00 0.00 H new ATOM 0 HE1 PHE B 484 3.984 -0.879 -1.016 1.00 0.00 H new ATOM 0 HE2 PHE B 484 4.720 0.801 -4.863 1.00 0.00 H new ATOM 0 HZ PHE B 484 5.035 0.846 -2.421 1.00 0.00 H new ATOM 1956 N LEU B 485 0.127 -1.300 -6.370 1.00 0.00 N ATOM 1957 CA LEU B 485 -0.239 -0.042 -6.999 1.00 0.00 C ATOM 1958 C LEU B 485 -1.720 0.274 -6.788 1.00 0.00 C ATOM 1959 O LEU B 485 -2.101 1.437 -6.673 1.00 0.00 O ATOM 1960 CB LEU B 485 0.105 -0.083 -8.485 1.00 0.00 C ATOM 1961 CG LEU B 485 1.590 -0.262 -8.797 1.00 0.00 C ATOM 1962 CD1 LEU B 485 1.816 -0.295 -10.296 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.409 0.851 -8.162 1.00 0.00 C ATOM 0 H LEU B 485 0.372 -2.044 -7.024 1.00 0.00 H new ATOM 0 HA LEU B 485 0.334 0.757 -6.529 1.00 0.00 H new ATOM 0 HB2 LEU B 485 -0.450 -0.899 -8.949 1.00 0.00 H new ATOM 0 HB3 LEU B 485 -0.240 0.841 -8.948 1.00 0.00 H new ATOM 0 HG LEU B 485 1.917 -1.213 -8.375 1.00 0.00 H new ATOM 0 HD11 LEU B 485 2.879 -0.423 -10.501 1.00 0.00 H new ATOM 0 HD12 LEU B 485 1.260 -1.126 -10.730 1.00 0.00 H new ATOM 0 HD13 LEU B 485 1.472 0.641 -10.737 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.464 0.705 -8.396 1.00 0.00 H new ATOM 0 HD22 LEU B 485 2.080 1.814 -8.553 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.271 0.833 -7.081 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.556 -0.763 -6.728 1.00 0.00 N ATOM 1976 CA ARG B 486 -3.966 -0.578 -6.387 1.00 0.00 C ATOM 1977 C ARG B 486 -4.095 0.012 -4.994 1.00 0.00 C ATOM 1978 O ARG B 486 -4.922 0.889 -4.756 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.749 -1.890 -6.441 1.00 0.00 C ATOM 1980 CG ARG B 486 -5.507 -2.120 -7.736 1.00 0.00 C ATOM 1981 CD ARG B 486 -4.566 -2.418 -8.884 1.00 0.00 C ATOM 1982 NE ARG B 486 -5.062 -3.499 -9.732 1.00 0.00 N ATOM 1983 CZ ARG B 486 -5.128 -4.780 -9.352 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -4.886 -5.122 -8.086 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -5.466 -5.710 -10.231 1.00 0.00 N ATOM 0 H ARG B 486 -2.285 -1.730 -6.909 1.00 0.00 H new ATOM 0 HA ARG B 486 -4.385 0.103 -7.128 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -4.056 -2.718 -6.289 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.457 -1.910 -5.612 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -6.202 -2.950 -7.609 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -6.103 -1.238 -7.972 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -4.431 -1.519 -9.485 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -3.586 -2.687 -8.489 1.00 0.00 H new ATOM 0 HE ARG B 486 -5.378 -3.262 -10.673 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -4.649 -4.405 -7.400 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -4.938 -6.101 -7.803 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -5.675 -5.449 -11.195 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -5.517 -6.688 -9.945 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.276 -0.478 -4.075 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.260 0.047 -2.723 1.00 0.00 C ATOM 2001 C CYS B 487 -2.842 1.518 -2.732 1.00 0.00 C ATOM 2002 O CYS B 487 -3.355 2.328 -1.960 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.315 -0.778 -1.851 1.00 0.00 C ATOM 2004 SG CYS B 487 -2.663 -2.553 -1.866 1.00 0.00 S ATOM 0 H CYS B 487 -2.616 -1.237 -4.243 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.264 -0.021 -2.304 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.291 -0.616 -2.188 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.374 -0.415 -0.825 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.563 -3.004 -3.081 1.00 0.00 H new ATOM 2010 N LEU B 488 -1.932 1.864 -3.637 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.456 3.234 -3.747 1.00 0.00 C ATOM 2012 C LEU B 488 -2.550 4.165 -4.265 1.00 0.00 C ATOM 2013 O LEU B 488 -2.769 5.237 -3.706 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.236 3.316 -4.664 1.00 0.00 C ATOM 2015 CG LEU B 488 0.987 2.506 -4.229 1.00 0.00 C ATOM 2016 CD1 LEU B 488 2.184 2.850 -5.105 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.307 2.755 -2.764 1.00 0.00 C ATOM 0 H LEU B 488 -1.512 1.215 -4.302 1.00 0.00 H new ATOM 0 HA LEU B 488 -1.171 3.557 -2.746 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.532 2.984 -5.659 1.00 0.00 H new ATOM 0 HB3 LEU B 488 0.058 4.362 -4.751 1.00 0.00 H new ATOM 0 HG LEU B 488 0.760 1.447 -4.349 1.00 0.00 H new ATOM 0 HD11 LEU B 488 3.048 2.267 -4.786 1.00 0.00 H new ATOM 0 HD12 LEU B 488 1.953 2.617 -6.144 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.409 3.913 -5.013 1.00 0.00 H new ATOM 0 HD21 LEU B 488 2.180 2.169 -2.477 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.515 3.814 -2.612 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.455 2.461 -2.151 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.239 3.759 -5.329 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.267 4.611 -5.926 1.00 0.00 C ATOM 2031 C VAL B 489 -5.440 4.829 -4.975 1.00 0.00 C ATOM 2032 O VAL B 489 -5.959 5.940 -4.873 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.793 4.072 -7.278 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.730 4.199 -8.358 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.257 2.630 -7.163 1.00 0.00 C ATOM 0 H VAL B 489 -3.108 2.859 -5.791 1.00 0.00 H new ATOM 0 HA VAL B 489 -3.776 5.565 -6.117 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.654 4.679 -7.559 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -4.121 3.814 -9.300 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.458 5.248 -8.479 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -2.848 3.626 -8.070 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.619 2.286 -8.132 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.424 2.004 -6.844 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -6.061 2.564 -6.430 1.00 0.00 H new ATOM 2045 N ILE B 490 -5.856 3.784 -4.270 1.00 0.00 N ATOM 2046 CA ILE B 490 -6.952 3.923 -3.321 1.00 0.00 C ATOM 2047 C ILE B 490 -6.524 4.764 -2.120 1.00 0.00 C ATOM 2048 O ILE B 490 -7.326 5.507 -1.561 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.526 2.563 -2.860 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.464 1.698 -2.183 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.136 1.827 -4.042 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -6.958 0.315 -1.813 1.00 0.00 C ATOM 0 H ILE B 490 -5.459 2.847 -4.335 1.00 0.00 H new ATOM 0 HA ILE B 490 -7.756 4.438 -3.847 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.302 2.763 -2.121 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -5.606 1.603 -2.848 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -6.115 2.203 -1.283 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.537 0.871 -3.707 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -8.939 2.428 -4.470 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.370 1.654 -4.798 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.152 -0.244 -1.337 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -7.797 0.401 -1.123 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.280 -0.209 -2.713 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.256 4.670 -1.737 1.00 0.00 N ATOM 2065 CA PHE B 491 -4.713 5.539 -0.698 1.00 0.00 C ATOM 2066 C PHE B 491 -4.720 6.988 -1.182 1.00 0.00 C ATOM 2067 O PHE B 491 -5.091 7.905 -0.447 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.290 5.105 -0.331 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.619 5.990 0.684 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -2.862 5.826 2.038 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.741 6.983 0.280 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.242 6.638 2.971 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -1.119 7.797 1.207 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.369 7.623 2.553 1.00 0.00 C ATOM 0 H PHE B 491 -4.588 4.005 -2.127 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.336 5.460 0.193 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.321 4.086 0.055 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -2.683 5.084 -1.236 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -3.543 5.056 2.369 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.541 7.122 -0.772 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.440 6.502 4.024 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.438 8.568 0.879 1.00 0.00 H new ATOM 0 HZ PHE B 491 -0.882 8.257 3.279 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.323 7.167 -2.438 1.00 0.00 N ATOM 2085 CA ASN B 492 -4.290 8.482 -3.075 1.00 0.00 C ATOM 2086 C ASN B 492 -5.685 9.108 -3.105 1.00 0.00 C ATOM 2087 O ASN B 492 -5.845 10.312 -2.907 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.739 8.356 -4.504 1.00 0.00 C ATOM 2089 CG ASN B 492 -3.613 9.690 -5.219 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -2.582 10.353 -5.137 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -4.649 10.083 -5.944 1.00 0.00 N ATOM 0 H ASN B 492 -4.015 6.406 -3.044 1.00 0.00 H new ATOM 0 HA ASN B 492 -3.636 9.131 -2.492 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -2.760 7.877 -4.468 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -4.393 7.702 -5.082 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -4.607 10.963 -6.458 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -5.489 9.506 -5.988 1.00 0.00 H new ATOM 2098 N GLN B 493 -6.693 8.277 -3.342 1.00 0.00 N ATOM 2099 CA GLN B 493 -8.074 8.741 -3.425 1.00 0.00 C ATOM 2100 C GLN B 493 -8.733 8.783 -2.049 1.00 0.00 C ATOM 2101 O GLN B 493 -9.957 8.848 -1.948 1.00 0.00 O ATOM 2102 CB GLN B 493 -8.882 7.835 -4.353 1.00 0.00 C ATOM 2103 CG GLN B 493 -8.386 7.829 -5.788 1.00 0.00 C ATOM 2104 CD GLN B 493 -9.171 6.882 -6.673 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -10.360 6.643 -6.452 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -8.510 6.338 -7.681 1.00 0.00 N ATOM 0 H GLN B 493 -6.579 7.273 -3.481 1.00 0.00 H new ATOM 0 HA GLN B 493 -8.058 9.754 -3.828 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -8.855 6.817 -3.965 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -9.924 8.154 -4.340 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -8.451 8.838 -6.195 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -7.333 7.546 -5.803 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -7.526 6.564 -7.827 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -8.984 5.692 -8.313 1.00 0.00 H new ATOM 2115 N GLU B 494 -7.915 8.729 -0.997 1.00 0.00 N ATOM 2116 CA GLU B 494 -8.394 8.821 0.386 1.00 0.00 C ATOM 2117 C GLU B 494 -9.365 7.688 0.723 1.00 0.00 C ATOM 2118 O GLU B 494 -10.213 7.823 1.605 1.00 0.00 O ATOM 2119 CB GLU B 494 -9.068 10.171 0.638 1.00 0.00 C ATOM 2120 CG GLU B 494 -8.173 11.362 0.351 1.00 0.00 C ATOM 2121 CD GLU B 494 -8.839 12.676 0.689 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -9.912 12.965 0.122 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -8.293 13.428 1.522 1.00 0.00 O ATOM 0 H GLU B 494 -6.904 8.621 -1.077 1.00 0.00 H new ATOM 0 HA GLU B 494 -7.523 8.729 1.035 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -9.962 10.242 0.019 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -9.395 10.216 1.677 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -7.251 11.267 0.924 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -7.895 11.359 -0.703 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.228 6.571 0.026 1.00 0.00 N ATOM 2131 CA VAL B 495 -10.058 5.405 0.278 1.00 0.00 C ATOM 2132 C VAL B 495 -9.573 4.681 1.528 1.00 0.00 C ATOM 2133 O VAL B 495 -10.358 4.357 2.422 1.00 0.00 O ATOM 2134 CB VAL B 495 -10.038 4.436 -0.926 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -10.705 3.119 -0.575 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -10.711 5.069 -2.134 1.00 0.00 C ATOM 0 H VAL B 495 -8.546 6.448 -0.722 1.00 0.00 H new ATOM 0 HA VAL B 495 -11.083 5.745 0.428 1.00 0.00 H new ATOM 0 HB VAL B 495 -8.997 4.232 -1.177 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -10.677 2.455 -1.439 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.176 2.654 0.257 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -11.741 3.301 -0.290 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -10.687 4.371 -2.971 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -11.746 5.308 -1.890 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -10.183 5.982 -2.408 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.273 4.448 1.591 1.00 0.00 N ATOM 2147 CA ILE B 496 -7.677 3.776 2.734 1.00 0.00 C ATOM 2148 C ILE B 496 -6.773 4.740 3.492 1.00 0.00 C ATOM 2149 O ILE B 496 -6.285 5.717 2.925 1.00 0.00 O ATOM 2150 CB ILE B 496 -6.866 2.531 2.306 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -5.668 2.931 1.442 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -7.757 1.548 1.556 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -4.771 1.770 1.075 1.00 0.00 C ATOM 0 H ILE B 496 -7.609 4.714 0.864 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.488 3.444 3.382 1.00 0.00 H new ATOM 0 HB ILE B 496 -6.490 2.045 3.206 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.031 3.402 0.528 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.080 3.679 1.974 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.171 0.677 1.262 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -8.576 1.233 2.203 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.162 2.030 0.666 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -3.944 2.129 0.463 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -4.378 1.312 1.983 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.343 1.031 0.515 1.00 0.00 H new ATOM 2165 N SER B 497 -6.562 4.475 4.770 1.00 0.00 N ATOM 2166 CA SER B 497 -5.691 5.311 5.575 1.00 0.00 C ATOM 2167 C SER B 497 -4.297 4.697 5.631 1.00 0.00 C ATOM 2168 O SER B 497 -4.026 3.707 4.948 1.00 0.00 O ATOM 2169 CB SER B 497 -6.265 5.468 6.985 1.00 0.00 C ATOM 2170 OG SER B 497 -6.379 4.210 7.628 1.00 0.00 O ATOM 0 H SER B 497 -6.980 3.691 5.270 1.00 0.00 H new ATOM 0 HA SER B 497 -5.622 6.299 5.120 1.00 0.00 H new ATOM 0 HB2 SER B 497 -5.623 6.124 7.572 1.00 0.00 H new ATOM 0 HB3 SER B 497 -7.244 5.944 6.932 1.00 0.00 H new ATOM 0 HG SER B 497 -6.746 4.335 8.528 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.421 5.278 6.446 1.00 0.00 N ATOM 2177 CA ARG B 498 -2.059 4.776 6.593 1.00 0.00 C ATOM 2178 C ARG B 498 -2.059 3.303 6.977 1.00 0.00 C ATOM 2179 O ARG B 498 -1.543 2.470 6.242 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.307 5.565 7.664 1.00 0.00 C ATOM 2181 CG ARG B 498 -1.141 7.038 7.350 1.00 0.00 C ATOM 2182 CD ARG B 498 -0.508 7.775 8.519 1.00 0.00 C ATOM 2183 NE ARG B 498 -1.241 7.536 9.766 1.00 0.00 N ATOM 2184 CZ ARG B 498 -2.254 8.293 10.197 1.00 0.00 C ATOM 2185 NH1 ARG B 498 -2.611 9.379 9.526 1.00 0.00 N ATOM 2186 NH2 ARG B 498 -2.903 7.967 11.310 1.00 0.00 N ATOM 0 H ARG B 498 -3.631 6.098 7.015 1.00 0.00 H new ATOM 0 HA ARG B 498 -1.561 4.897 5.631 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -1.836 5.465 8.612 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -0.321 5.121 7.801 1.00 0.00 H new ATOM 0 HG2 ARG B 498 -0.521 7.157 6.462 1.00 0.00 H new ATOM 0 HG3 ARG B 498 -2.112 7.477 7.122 1.00 0.00 H new ATOM 0 HD2 ARG B 498 0.527 7.452 8.636 1.00 0.00 H new ATOM 0 HD3 ARG B 498 -0.487 8.844 8.308 1.00 0.00 H new ATOM 0 HE ARG B 498 -0.960 6.742 10.341 1.00 0.00 H new ATOM 0 HH11 ARG B 498 -2.112 9.640 8.676 1.00 0.00 H new ATOM 0 HH12 ARG B 498 -3.385 9.953 9.860 1.00 0.00 H new ATOM 0 HH21 ARG B 498 -2.628 7.138 11.837 1.00 0.00 H new ATOM 0 HH22 ARG B 498 -3.676 8.546 11.638 1.00 0.00 H new ATOM 2200 N ALA B 499 -2.678 2.999 8.116 1.00 0.00 N ATOM 2201 CA ALA B 499 -2.649 1.654 8.686 1.00 0.00 C ATOM 2202 C ALA B 499 -3.220 0.617 7.728 1.00 0.00 C ATOM 2203 O ALA B 499 -2.678 -0.480 7.603 1.00 0.00 O ATOM 2204 CB ALA B 499 -3.404 1.628 10.006 1.00 0.00 C ATOM 0 H ALA B 499 -3.210 3.673 8.666 1.00 0.00 H new ATOM 0 HA ALA B 499 -1.606 1.393 8.863 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -3.376 0.621 10.422 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -2.938 2.322 10.705 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -4.440 1.922 9.838 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.301 0.974 7.045 1.00 0.00 N ATOM 2211 CA GLU B 500 -4.924 0.076 6.079 1.00 0.00 C ATOM 2212 C GLU B 500 -3.922 -0.291 4.990 1.00 0.00 C ATOM 2213 O GLU B 500 -3.791 -1.453 4.603 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.143 0.740 5.437 1.00 0.00 C ATOM 2215 CG GLU B 500 -7.103 1.398 6.418 1.00 0.00 C ATOM 2216 CD GLU B 500 -7.613 0.457 7.490 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -8.635 -0.230 7.257 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -7.010 0.422 8.577 1.00 0.00 O ATOM 0 H GLU B 500 -4.764 1.878 7.142 1.00 0.00 H new ATOM 0 HA GLU B 500 -5.244 -0.824 6.604 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -5.798 1.493 4.728 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -6.688 -0.010 4.865 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -6.602 2.241 6.894 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -7.952 1.802 5.867 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.203 0.721 4.523 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.220 0.562 3.463 1.00 0.00 C ATOM 2227 C LEU B 501 -1.094 -0.381 3.889 1.00 0.00 C ATOM 2228 O LEU B 501 -0.719 -1.288 3.140 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.657 1.935 3.085 1.00 0.00 C ATOM 2230 CG LEU B 501 -0.584 1.941 1.997 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -1.121 1.355 0.703 1.00 0.00 C ATOM 2232 CD2 LEU B 501 -0.081 3.355 1.767 1.00 0.00 C ATOM 0 H LEU B 501 -3.286 1.677 4.870 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.708 0.118 2.595 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.483 2.567 2.757 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -1.240 2.394 3.981 1.00 0.00 H new ATOM 0 HG LEU B 501 0.247 1.320 2.331 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.339 1.370 -0.056 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -1.440 0.327 0.874 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -1.970 1.946 0.361 1.00 0.00 H new ATOM 0 HD21 LEU B 501 0.683 3.347 0.990 1.00 0.00 H new ATOM 0 HD22 LEU B 501 -0.910 3.990 1.454 1.00 0.00 H new ATOM 0 HD23 LEU B 501 0.346 3.744 2.691 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.576 -0.184 5.098 1.00 0.00 N ATOM 2245 CA VAL B 502 0.531 -1.005 5.583 1.00 0.00 C ATOM 2246 C VAL B 502 0.081 -2.449 5.794 1.00 0.00 C ATOM 2247 O VAL B 502 0.855 -3.382 5.594 1.00 0.00 O ATOM 2248 CB VAL B 502 1.154 -0.482 6.904 1.00 0.00 C ATOM 2249 CG1 VAL B 502 2.661 -0.341 6.766 1.00 0.00 C ATOM 2250 CG2 VAL B 502 0.549 0.839 7.330 1.00 0.00 C ATOM 0 H VAL B 502 -0.899 0.528 5.753 1.00 0.00 H new ATOM 0 HA VAL B 502 1.297 -0.950 4.809 1.00 0.00 H new ATOM 0 HB VAL B 502 0.931 -1.217 7.677 1.00 0.00 H new ATOM 0 HG11 VAL B 502 3.079 0.027 7.703 1.00 0.00 H new ATOM 0 HG12 VAL B 502 3.097 -1.312 6.530 1.00 0.00 H new ATOM 0 HG13 VAL B 502 2.889 0.363 5.966 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.014 1.169 8.259 1.00 0.00 H new ATOM 0 HG22 VAL B 502 0.720 1.585 6.554 1.00 0.00 H new ATOM 0 HG23 VAL B 502 -0.523 0.715 7.484 1.00 0.00 H new ATOM 2260 N GLN B 503 -1.177 -2.629 6.183 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.708 -3.964 6.428 1.00 0.00 C ATOM 2262 C GLN B 503 -1.903 -4.743 5.129 1.00 0.00 C ATOM 2263 O GLN B 503 -1.621 -5.937 5.075 1.00 0.00 O ATOM 2264 CB GLN B 503 -3.024 -3.898 7.205 1.00 0.00 C ATOM 2265 CG GLN B 503 -2.846 -3.588 8.681 1.00 0.00 C ATOM 2266 CD GLN B 503 -4.154 -3.627 9.444 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -5.213 -3.328 8.900 1.00 0.00 O ATOM 2268 NE2 GLN B 503 -4.093 -4.001 10.714 1.00 0.00 N ATOM 0 H GLN B 503 -1.844 -1.872 6.334 1.00 0.00 H new ATOM 0 HA GLN B 503 -0.971 -4.494 7.031 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -3.662 -3.136 6.757 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -3.544 -4.850 7.103 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -2.152 -4.306 9.119 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -2.395 -2.602 8.790 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -3.194 -4.242 11.132 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -4.945 -4.048 11.273 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.377 -4.076 4.082 1.00 0.00 N ATOM 2278 CA LEU B 504 -2.643 -4.739 2.818 1.00 0.00 C ATOM 2279 C LEU B 504 -1.370 -5.265 2.175 1.00 0.00 C ATOM 2280 O LEU B 504 -1.356 -6.352 1.599 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.339 -3.777 1.870 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.753 -3.388 2.284 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.356 -2.435 1.265 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.612 -4.634 2.442 1.00 0.00 C ATOM 0 H LEU B 504 -2.584 -3.077 4.087 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.289 -5.593 3.021 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -2.737 -2.872 1.786 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -3.376 -4.228 0.878 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.715 -2.875 3.245 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.366 -2.165 1.573 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -4.744 -1.536 1.201 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -5.391 -2.920 0.290 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -6.621 -4.345 2.738 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.652 -5.171 1.494 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -5.180 -5.279 3.207 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.297 -4.498 2.280 1.00 0.00 N ATOM 2297 CA VAL B 505 0.973 -4.899 1.690 1.00 0.00 C ATOM 2298 C VAL B 505 1.763 -5.818 2.625 1.00 0.00 C ATOM 2299 O VAL B 505 2.936 -6.104 2.379 1.00 0.00 O ATOM 2300 CB VAL B 505 1.843 -3.680 1.314 1.00 0.00 C ATOM 2301 CG1 VAL B 505 1.150 -2.834 0.256 1.00 0.00 C ATOM 2302 CG2 VAL B 505 2.172 -2.841 2.542 1.00 0.00 C ATOM 0 H VAL B 505 -0.278 -3.600 2.764 1.00 0.00 H new ATOM 0 HA VAL B 505 0.728 -5.446 0.780 1.00 0.00 H new ATOM 0 HB VAL B 505 2.781 -4.051 0.900 1.00 0.00 H new ATOM 0 HG11 VAL B 505 1.778 -1.980 0.004 1.00 0.00 H new ATOM 0 HG12 VAL B 505 0.980 -3.435 -0.637 1.00 0.00 H new ATOM 0 HG13 VAL B 505 0.194 -2.480 0.642 1.00 0.00 H new ATOM 0 HG21 VAL B 505 2.785 -1.990 2.247 1.00 0.00 H new ATOM 0 HG22 VAL B 505 1.248 -2.483 2.996 1.00 0.00 H new ATOM 0 HG23 VAL B 505 2.718 -3.450 3.263 1.00 0.00 H new ATOM 2312 N SER B 506 1.107 -6.293 3.681 1.00 0.00 N ATOM 2313 CA SER B 506 1.741 -7.183 4.653 1.00 0.00 C ATOM 2314 C SER B 506 2.218 -8.496 4.003 1.00 0.00 C ATOM 2315 O SER B 506 3.380 -8.857 4.154 1.00 0.00 O ATOM 2316 CB SER B 506 0.787 -7.465 5.824 1.00 0.00 C ATOM 2317 OG SER B 506 1.381 -8.311 6.797 1.00 0.00 O ATOM 0 H SER B 506 0.132 -6.076 3.887 1.00 0.00 H new ATOM 0 HA SER B 506 2.626 -6.676 5.038 1.00 0.00 H new ATOM 0 HB2 SER B 506 0.496 -6.524 6.290 1.00 0.00 H new ATOM 0 HB3 SER B 506 -0.124 -7.929 5.447 1.00 0.00 H new ATOM 0 HG SER B 506 0.746 -8.467 7.527 1.00 0.00 H new ATOM 2323 N PRO B 507 1.354 -9.231 3.263 1.00 0.00 N ATOM 2324 CA PRO B 507 1.768 -10.472 2.589 1.00 0.00 C ATOM 2325 C PRO B 507 2.830 -10.226 1.518 1.00 0.00 C ATOM 2326 O PRO B 507 3.503 -11.155 1.065 1.00 0.00 O ATOM 2327 CB PRO B 507 0.477 -10.992 1.944 1.00 0.00 C ATOM 2328 CG PRO B 507 -0.625 -10.296 2.667 1.00 0.00 C ATOM 2329 CD PRO B 507 -0.077 -8.951 3.040 1.00 0.00 C ATOM 0 HA PRO B 507 2.220 -11.174 3.289 1.00 0.00 H new ATOM 0 HB2 PRO B 507 0.451 -10.769 0.877 1.00 0.00 H new ATOM 0 HB3 PRO B 507 0.394 -12.074 2.045 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -1.508 -10.198 2.035 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -0.927 -10.855 3.552 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.227 -8.219 2.246 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.556 -8.553 3.935 1.00 0.00 H new ATOM 2337 N PHE B 508 2.977 -8.967 1.125 1.00 0.00 N ATOM 2338 CA PHE B 508 3.933 -8.588 0.097 1.00 0.00 C ATOM 2339 C PHE B 508 5.287 -8.236 0.709 1.00 0.00 C ATOM 2340 O PHE B 508 6.274 -8.941 0.507 1.00 0.00 O ATOM 2341 CB PHE B 508 3.405 -7.393 -0.705 1.00 0.00 C ATOM 2342 CG PHE B 508 2.122 -7.665 -1.440 1.00 0.00 C ATOM 2343 CD1 PHE B 508 0.895 -7.460 -0.830 1.00 0.00 C ATOM 2344 CD2 PHE B 508 2.148 -8.116 -2.747 1.00 0.00 C ATOM 2345 CE1 PHE B 508 -0.281 -7.704 -1.510 1.00 0.00 C ATOM 2346 CE2 PHE B 508 0.976 -8.360 -3.433 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.241 -8.153 -2.814 1.00 0.00 C ATOM 0 H PHE B 508 2.441 -8.187 1.507 1.00 0.00 H new ATOM 0 HA PHE B 508 4.064 -9.441 -0.569 1.00 0.00 H new ATOM 0 HB2 PHE B 508 3.252 -6.553 -0.027 1.00 0.00 H new ATOM 0 HB3 PHE B 508 4.165 -7.087 -1.424 1.00 0.00 H new ATOM 0 HD1 PHE B 508 0.858 -7.105 0.189 1.00 0.00 H new ATOM 0 HD2 PHE B 508 3.097 -8.279 -3.237 1.00 0.00 H new ATOM 0 HE1 PHE B 508 -1.231 -7.544 -1.022 1.00 0.00 H new ATOM 0 HE2 PHE B 508 1.010 -8.713 -4.453 1.00 0.00 H new ATOM 0 HZ PHE B 508 -1.160 -8.342 -3.350 1.00 0.00 H new ATOM 2357 N LEU B 509 5.315 -7.157 1.483 1.00 0.00 N ATOM 2358 CA LEU B 509 6.565 -6.624 2.010 1.00 0.00 C ATOM 2359 C LEU B 509 6.879 -7.198 3.385 1.00 0.00 C ATOM 2360 O LEU B 509 7.947 -6.950 3.939 1.00 0.00 O ATOM 2361 CB LEU B 509 6.493 -5.098 2.088 1.00 0.00 C ATOM 2362 CG LEU B 509 6.250 -4.389 0.754 1.00 0.00 C ATOM 2363 CD1 LEU B 509 6.177 -2.884 0.955 1.00 0.00 C ATOM 2364 CD2 LEU B 509 7.344 -4.744 -0.239 1.00 0.00 C ATOM 0 H LEU B 509 4.484 -6.634 1.760 1.00 0.00 H new ATOM 0 HA LEU B 509 7.366 -6.916 1.331 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.696 -4.823 2.778 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.425 -4.727 2.514 1.00 0.00 H new ATOM 0 HG LEU B 509 5.295 -4.726 0.351 1.00 0.00 H new ATOM 0 HD11 LEU B 509 6.004 -2.397 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.359 -2.647 1.635 1.00 0.00 H new ATOM 0 HD13 LEU B 509 7.116 -2.528 1.379 1.00 0.00 H new ATOM 0 HD21 LEU B 509 7.158 -4.233 -1.183 1.00 0.00 H new ATOM 0 HD22 LEU B 509 8.310 -4.433 0.158 1.00 0.00 H new ATOM 0 HD23 LEU B 509 7.349 -5.821 -0.405 1.00 0.00 H new ATOM 2376 N GLY B 510 5.953 -7.981 3.924 1.00 0.00 N ATOM 2377 CA GLY B 510 6.150 -8.579 5.231 1.00 0.00 C ATOM 2378 C GLY B 510 7.253 -9.613 5.232 1.00 0.00 C ATOM 2379 O GLY B 510 7.765 -9.986 6.287 1.00 0.00 O ATOM 0 H GLY B 510 5.066 -8.213 3.478 1.00 0.00 H new ATOM 0 HA2 GLY B 510 6.388 -7.798 5.953 1.00 0.00 H new ATOM 0 HA3 GLY B 510 5.220 -9.044 5.559 1.00 0.00 H new ATOM 2383 N LYS B 511 7.620 -10.074 4.042 1.00 0.00 N ATOM 2384 CA LYS B 511 8.719 -11.019 3.893 1.00 0.00 C ATOM 2385 C LYS B 511 10.039 -10.301 4.134 1.00 0.00 C ATOM 2386 O LYS B 511 11.058 -10.921 4.442 1.00 0.00 O ATOM 2387 CB LYS B 511 8.725 -11.618 2.486 1.00 0.00 C ATOM 2388 CG LYS B 511 7.363 -12.081 1.998 1.00 0.00 C ATOM 2389 CD LYS B 511 7.449 -12.631 0.584 1.00 0.00 C ATOM 2390 CE LYS B 511 6.073 -12.891 -0.002 1.00 0.00 C ATOM 2391 NZ LYS B 511 5.281 -13.837 0.828 1.00 0.00 N ATOM 0 H LYS B 511 7.172 -9.808 3.165 1.00 0.00 H new ATOM 0 HA LYS B 511 8.590 -11.821 4.619 1.00 0.00 H new ATOM 0 HB2 LYS B 511 9.114 -10.876 1.789 1.00 0.00 H new ATOM 0 HB3 LYS B 511 9.412 -12.464 2.467 1.00 0.00 H new ATOM 0 HG2 LYS B 511 6.975 -12.848 2.667 1.00 0.00 H new ATOM 0 HG3 LYS B 511 6.660 -11.248 2.026 1.00 0.00 H new ATOM 0 HD2 LYS B 511 7.987 -11.925 -0.049 1.00 0.00 H new ATOM 0 HD3 LYS B 511 8.024 -13.557 0.588 1.00 0.00 H new ATOM 0 HE2 LYS B 511 5.533 -11.948 -0.091 1.00 0.00 H new ATOM 0 HE3 LYS B 511 6.179 -13.294 -1.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 4.407 -14.091 0.326 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 5.841 -14.695 1.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 5.041 -13.387 1.734 1.00 0.00 H new ATOM 2405 N PHE B 512 10.006 -8.984 3.988 1.00 0.00 N ATOM 2406 CA PHE B 512 11.196 -8.163 4.117 1.00 0.00 C ATOM 2407 C PHE B 512 10.975 -7.104 5.190 1.00 0.00 C ATOM 2408 O PHE B 512 10.551 -5.989 4.888 1.00 0.00 O ATOM 2409 CB PHE B 512 11.516 -7.496 2.775 1.00 0.00 C ATOM 2410 CG PHE B 512 11.435 -8.438 1.606 1.00 0.00 C ATOM 2411 CD1 PHE B 512 12.497 -9.269 1.296 1.00 0.00 C ATOM 2412 CD2 PHE B 512 10.290 -8.496 0.821 1.00 0.00 C ATOM 2413 CE1 PHE B 512 12.424 -10.140 0.227 1.00 0.00 C ATOM 2414 CE2 PHE B 512 10.212 -9.367 -0.251 1.00 0.00 C ATOM 2415 CZ PHE B 512 11.280 -10.189 -0.548 1.00 0.00 C ATOM 0 H PHE B 512 9.157 -8.459 3.778 1.00 0.00 H new ATOM 0 HA PHE B 512 12.038 -8.792 4.407 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.824 -6.669 2.614 1.00 0.00 H new ATOM 0 HB3 PHE B 512 12.518 -7.069 2.820 1.00 0.00 H new ATOM 0 HD1 PHE B 512 13.394 -9.236 1.897 1.00 0.00 H new ATOM 0 HD2 PHE B 512 9.452 -7.854 1.050 1.00 0.00 H new ATOM 0 HE1 PHE B 512 13.261 -10.783 -0.004 1.00 0.00 H new ATOM 0 HE2 PHE B 512 9.317 -9.404 -0.854 1.00 0.00 H new ATOM 0 HZ PHE B 512 11.222 -10.870 -1.385 1.00 0.00 H new ATOM 2425 N PRO B 513 11.244 -7.449 6.461 1.00 0.00 N ATOM 2426 CA PRO B 513 10.969 -6.571 7.608 1.00 0.00 C ATOM 2427 C PRO B 513 11.528 -5.160 7.433 1.00 0.00 C ATOM 2428 O PRO B 513 10.829 -4.179 7.671 1.00 0.00 O ATOM 2429 CB PRO B 513 11.658 -7.285 8.774 1.00 0.00 C ATOM 2430 CG PRO B 513 11.661 -8.719 8.379 1.00 0.00 C ATOM 2431 CD PRO B 513 11.835 -8.733 6.884 1.00 0.00 C ATOM 0 HA PRO B 513 9.899 -6.422 7.750 1.00 0.00 H new ATOM 0 HB2 PRO B 513 12.671 -6.912 8.925 1.00 0.00 H new ATOM 0 HB3 PRO B 513 11.119 -7.131 9.709 1.00 0.00 H new ATOM 0 HG2 PRO B 513 12.470 -9.258 8.872 1.00 0.00 H new ATOM 0 HG3 PRO B 513 10.730 -9.206 8.669 1.00 0.00 H new ATOM 0 HD2 PRO B 513 12.885 -8.805 6.602 1.00 0.00 H new ATOM 0 HD3 PRO B 513 11.324 -9.581 6.428 1.00 0.00 H new ATOM 2439 N GLU B 514 12.778 -5.060 6.998 1.00 0.00 N ATOM 2440 CA GLU B 514 13.421 -3.760 6.827 1.00 0.00 C ATOM 2441 C GLU B 514 12.736 -2.943 5.732 1.00 0.00 C ATOM 2442 O GLU B 514 12.585 -1.727 5.852 1.00 0.00 O ATOM 2443 CB GLU B 514 14.901 -3.936 6.495 1.00 0.00 C ATOM 2444 CG GLU B 514 15.706 -2.657 6.643 1.00 0.00 C ATOM 2445 CD GLU B 514 15.605 -2.083 8.042 1.00 0.00 C ATOM 2446 OE1 GLU B 514 16.257 -2.626 8.959 1.00 0.00 O ATOM 2447 OE2 GLU B 514 14.866 -1.096 8.233 1.00 0.00 O ATOM 0 H GLU B 514 13.366 -5.858 6.758 1.00 0.00 H new ATOM 0 HA GLU B 514 13.328 -3.218 7.768 1.00 0.00 H new ATOM 0 HB2 GLU B 514 15.324 -4.701 7.147 1.00 0.00 H new ATOM 0 HB3 GLU B 514 14.996 -4.301 5.472 1.00 0.00 H new ATOM 0 HG2 GLU B 514 16.751 -2.857 6.407 1.00 0.00 H new ATOM 0 HG3 GLU B 514 15.352 -1.920 5.922 1.00 0.00 H new ATOM 2454 N LEU B 515 12.310 -3.617 4.674 1.00 0.00 N ATOM 2455 CA LEU B 515 11.651 -2.950 3.563 1.00 0.00 C ATOM 2456 C LEU B 515 10.265 -2.474 3.994 1.00 0.00 C ATOM 2457 O LEU B 515 9.821 -1.382 3.631 1.00 0.00 O ATOM 2458 CB LEU B 515 11.548 -3.901 2.369 1.00 0.00 C ATOM 2459 CG LEU B 515 11.195 -3.242 1.037 1.00 0.00 C ATOM 2460 CD1 LEU B 515 12.277 -2.252 0.631 1.00 0.00 C ATOM 2461 CD2 LEU B 515 11.002 -4.295 -0.044 1.00 0.00 C ATOM 0 H LEU B 515 12.409 -4.626 4.562 1.00 0.00 H new ATOM 0 HA LEU B 515 12.239 -2.083 3.263 1.00 0.00 H new ATOM 0 HB2 LEU B 515 12.499 -4.421 2.257 1.00 0.00 H new ATOM 0 HB3 LEU B 515 10.795 -4.657 2.592 1.00 0.00 H new ATOM 0 HG LEU B 515 10.258 -2.698 1.158 1.00 0.00 H new ATOM 0 HD11 LEU B 515 12.010 -1.791 -0.320 1.00 0.00 H new ATOM 0 HD12 LEU B 515 12.369 -1.480 1.395 1.00 0.00 H new ATOM 0 HD13 LEU B 515 13.228 -2.775 0.527 1.00 0.00 H new ATOM 0 HD21 LEU B 515 10.751 -3.808 -0.986 1.00 0.00 H new ATOM 0 HD22 LEU B 515 11.923 -4.866 -0.165 1.00 0.00 H new ATOM 0 HD23 LEU B 515 10.194 -4.967 0.243 1.00 0.00 H new ATOM 2473 N PHE B 516 9.597 -3.301 4.791 1.00 0.00 N ATOM 2474 CA PHE B 516 8.300 -2.954 5.354 1.00 0.00 C ATOM 2475 C PHE B 516 8.451 -1.775 6.317 1.00 0.00 C ATOM 2476 O PHE B 516 7.582 -0.904 6.405 1.00 0.00 O ATOM 2477 CB PHE B 516 7.707 -4.169 6.077 1.00 0.00 C ATOM 2478 CG PHE B 516 6.272 -3.999 6.480 1.00 0.00 C ATOM 2479 CD1 PHE B 516 5.265 -4.049 5.530 1.00 0.00 C ATOM 2480 CD2 PHE B 516 5.928 -3.797 7.806 1.00 0.00 C ATOM 2481 CE1 PHE B 516 3.943 -3.898 5.895 1.00 0.00 C ATOM 2482 CE2 PHE B 516 4.608 -3.646 8.177 1.00 0.00 C ATOM 2483 CZ PHE B 516 3.613 -3.696 7.221 1.00 0.00 C ATOM 0 H PHE B 516 9.937 -4.223 5.063 1.00 0.00 H new ATOM 0 HA PHE B 516 7.623 -2.662 4.551 1.00 0.00 H new ATOM 0 HB2 PHE B 516 7.791 -5.041 5.429 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.302 -4.375 6.967 1.00 0.00 H new ATOM 0 HD1 PHE B 516 5.518 -4.208 4.492 1.00 0.00 H new ATOM 0 HD2 PHE B 516 6.702 -3.757 8.558 1.00 0.00 H new ATOM 0 HE1 PHE B 516 3.167 -3.938 5.145 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.353 -3.489 9.215 1.00 0.00 H new ATOM 0 HZ PHE B 516 2.579 -3.577 7.509 1.00 0.00 H new ATOM 2493 N ASN B 517 9.576 -1.749 7.023 1.00 0.00 N ATOM 2494 CA ASN B 517 9.891 -0.654 7.933 1.00 0.00 C ATOM 2495 C ASN B 517 10.199 0.626 7.164 1.00 0.00 C ATOM 2496 O ASN B 517 9.918 1.721 7.647 1.00 0.00 O ATOM 2497 CB ASN B 517 11.075 -1.018 8.835 1.00 0.00 C ATOM 2498 CG ASN B 517 10.695 -1.991 9.936 1.00 0.00 C ATOM 2499 OD1 ASN B 517 9.561 -1.988 10.417 1.00 0.00 O ATOM 2500 ND2 ASN B 517 11.643 -2.818 10.351 1.00 0.00 N ATOM 0 H ASN B 517 10.288 -2.478 6.982 1.00 0.00 H new ATOM 0 HA ASN B 517 9.014 -0.482 8.557 1.00 0.00 H new ATOM 0 HB2 ASN B 517 11.868 -1.454 8.228 1.00 0.00 H new ATOM 0 HB3 ASN B 517 11.479 -0.110 9.282 1.00 0.00 H new ATOM 0 HD21 ASN B 517 11.447 -3.486 11.097 1.00 0.00 H new ATOM 0 HD22 ASN B 517 12.569 -2.787 9.925 1.00 0.00 H new ATOM 2507 N TRP B 518 10.791 0.489 5.978 1.00 0.00 N ATOM 2508 CA TRP B 518 11.011 1.635 5.094 1.00 0.00 C ATOM 2509 C TRP B 518 9.663 2.264 4.772 1.00 0.00 C ATOM 2510 O TRP B 518 9.479 3.476 4.898 1.00 0.00 O ATOM 2511 CB TRP B 518 11.706 1.190 3.792 1.00 0.00 C ATOM 2512 CG TRP B 518 12.252 2.311 2.935 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.572 2.575 2.693 1.00 0.00 C ATOM 2514 CD2 TRP B 518 11.511 3.303 2.198 1.00 0.00 C ATOM 2515 NE1 TRP B 518 13.694 3.656 1.851 1.00 0.00 N ATOM 2516 CE2 TRP B 518 12.449 4.125 1.543 1.00 0.00 C ATOM 2517 CE3 TRP B 518 10.151 3.584 2.028 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 12.071 5.193 0.736 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 9.779 4.643 1.227 1.00 0.00 C ATOM 2520 CH2 TRP B 518 10.736 5.440 0.592 1.00 0.00 C ATOM 0 H TRP B 518 11.126 -0.400 5.607 1.00 0.00 H new ATOM 0 HA TRP B 518 11.655 2.360 5.592 1.00 0.00 H new ATOM 0 HB2 TRP B 518 12.525 0.518 4.048 1.00 0.00 H new ATOM 0 HB3 TRP B 518 10.996 0.614 3.199 1.00 0.00 H new ATOM 0 HD1 TRP B 518 14.399 2.015 3.104 1.00 0.00 H new ATOM 0 HE1 TRP B 518 14.574 4.045 1.511 1.00 0.00 H new ATOM 0 HE3 TRP B 518 9.402 2.979 2.518 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 12.809 5.806 0.240 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 8.730 4.860 1.088 1.00 0.00 H new ATOM 0 HH2 TRP B 518 10.413 6.266 -0.024 1.00 0.00 H new ATOM 2531 N PHE B 519 8.719 1.414 4.378 1.00 0.00 N ATOM 2532 CA PHE B 519 7.372 1.845 4.050 1.00 0.00 C ATOM 2533 C PHE B 519 6.748 2.593 5.226 1.00 0.00 C ATOM 2534 O PHE B 519 6.180 3.670 5.058 1.00 0.00 O ATOM 2535 CB PHE B 519 6.529 0.627 3.677 1.00 0.00 C ATOM 2536 CG PHE B 519 5.239 0.969 2.996 1.00 0.00 C ATOM 2537 CD1 PHE B 519 5.244 1.609 1.768 1.00 0.00 C ATOM 2538 CD2 PHE B 519 4.026 0.643 3.573 1.00 0.00 C ATOM 2539 CE1 PHE B 519 4.064 1.917 1.128 1.00 0.00 C ATOM 2540 CE2 PHE B 519 2.839 0.950 2.940 1.00 0.00 C ATOM 2541 CZ PHE B 519 2.858 1.588 1.714 1.00 0.00 C ATOM 0 H PHE B 519 8.870 0.410 4.279 1.00 0.00 H new ATOM 0 HA PHE B 519 7.409 2.528 3.201 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.113 -0.021 3.024 1.00 0.00 H new ATOM 0 HB3 PHE B 519 6.312 0.057 4.580 1.00 0.00 H new ATOM 0 HD1 PHE B 519 6.185 1.870 1.306 1.00 0.00 H new ATOM 0 HD2 PHE B 519 4.007 0.142 4.530 1.00 0.00 H new ATOM 0 HE1 PHE B 519 4.082 2.415 0.170 1.00 0.00 H new ATOM 0 HE2 PHE B 519 1.897 0.692 3.401 1.00 0.00 H new ATOM 0 HZ PHE B 519 1.931 1.829 1.215 1.00 0.00 H new ATOM 2551 N LYS B 520 6.878 2.025 6.420 1.00 0.00 N ATOM 2552 CA LYS B 520 6.401 2.680 7.633 1.00 0.00 C ATOM 2553 C LYS B 520 7.103 4.012 7.851 1.00 0.00 C ATOM 2554 O LYS B 520 6.476 4.997 8.233 1.00 0.00 O ATOM 2555 CB LYS B 520 6.617 1.787 8.852 1.00 0.00 C ATOM 2556 CG LYS B 520 5.623 0.648 8.962 1.00 0.00 C ATOM 2557 CD LYS B 520 5.829 -0.129 10.247 1.00 0.00 C ATOM 2558 CE LYS B 520 4.718 -1.138 10.465 1.00 0.00 C ATOM 2559 NZ LYS B 520 4.867 -1.846 11.759 1.00 0.00 N ATOM 0 H LYS B 520 7.309 1.114 6.574 1.00 0.00 H new ATOM 0 HA LYS B 520 5.334 2.862 7.506 1.00 0.00 H new ATOM 0 HB2 LYS B 520 7.625 1.374 8.814 1.00 0.00 H new ATOM 0 HB3 LYS B 520 6.556 2.398 9.753 1.00 0.00 H new ATOM 0 HG2 LYS B 520 4.607 1.042 8.930 1.00 0.00 H new ATOM 0 HG3 LYS B 520 5.733 -0.019 8.107 1.00 0.00 H new ATOM 0 HD2 LYS B 520 6.789 -0.644 10.213 1.00 0.00 H new ATOM 0 HD3 LYS B 520 5.867 0.561 11.090 1.00 0.00 H new ATOM 0 HE2 LYS B 520 3.754 -0.630 10.437 1.00 0.00 H new ATOM 0 HE3 LYS B 520 4.720 -1.863 9.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 3.935 -2.173 12.085 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 5.498 -2.664 11.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 5.273 -1.198 12.464 1.00 0.00 H new ATOM 2573 N ASN B 521 8.405 4.032 7.596 1.00 0.00 N ATOM 2574 CA ASN B 521 9.213 5.236 7.755 1.00 0.00 C ATOM 2575 C ASN B 521 8.728 6.347 6.826 1.00 0.00 C ATOM 2576 O ASN B 521 8.822 7.530 7.156 1.00 0.00 O ATOM 2577 CB ASN B 521 10.691 4.917 7.479 1.00 0.00 C ATOM 2578 CG ASN B 521 11.592 6.134 7.570 1.00 0.00 C ATOM 2579 OD1 ASN B 521 12.088 6.476 8.646 1.00 0.00 O ATOM 2580 ND2 ASN B 521 11.825 6.788 6.442 1.00 0.00 N ATOM 0 H ASN B 521 8.930 3.218 7.275 1.00 0.00 H new ATOM 0 HA ASN B 521 9.110 5.586 8.782 1.00 0.00 H new ATOM 0 HB2 ASN B 521 11.033 4.166 8.191 1.00 0.00 H new ATOM 0 HB3 ASN B 521 10.782 4.479 6.485 1.00 0.00 H new ATOM 0 HD21 ASN B 521 12.434 7.606 6.443 1.00 0.00 H new ATOM 0 HD22 ASN B 521 11.396 6.473 5.572 1.00 0.00 H new ATOM 2587 N PHE B 522 8.185 5.958 5.678 1.00 0.00 N ATOM 2588 CA PHE B 522 7.723 6.918 4.686 1.00 0.00 C ATOM 2589 C PHE B 522 6.399 7.530 5.132 1.00 0.00 C ATOM 2590 O PHE B 522 6.167 8.729 4.983 1.00 0.00 O ATOM 2591 CB PHE B 522 7.575 6.225 3.326 1.00 0.00 C ATOM 2592 CG PHE B 522 7.366 7.161 2.167 1.00 0.00 C ATOM 2593 CD1 PHE B 522 8.160 8.288 2.013 1.00 0.00 C ATOM 2594 CD2 PHE B 522 6.385 6.904 1.224 1.00 0.00 C ATOM 2595 CE1 PHE B 522 7.973 9.142 0.942 1.00 0.00 C ATOM 2596 CE2 PHE B 522 6.194 7.755 0.152 1.00 0.00 C ATOM 2597 CZ PHE B 522 6.988 8.875 0.010 1.00 0.00 C ATOM 0 H PHE B 522 8.054 4.982 5.412 1.00 0.00 H new ATOM 0 HA PHE B 522 8.454 7.720 4.588 1.00 0.00 H new ATOM 0 HB2 PHE B 522 8.467 5.628 3.138 1.00 0.00 H new ATOM 0 HB3 PHE B 522 6.734 5.534 3.375 1.00 0.00 H new ATOM 0 HD1 PHE B 522 8.932 8.501 2.737 1.00 0.00 H new ATOM 0 HD2 PHE B 522 5.762 6.028 1.328 1.00 0.00 H new ATOM 0 HE1 PHE B 522 8.596 10.017 0.834 1.00 0.00 H new ATOM 0 HE2 PHE B 522 5.423 7.544 -0.575 1.00 0.00 H new ATOM 0 HZ PHE B 522 6.840 9.541 -0.827 1.00 0.00 H new ATOM 2607 N LEU B 523 5.543 6.699 5.710 1.00 0.00 N ATOM 2608 CA LEU B 523 4.243 7.148 6.191 1.00 0.00 C ATOM 2609 C LEU B 523 4.365 7.820 7.555 1.00 0.00 C ATOM 2610 O LEU B 523 3.531 8.645 7.925 1.00 0.00 O ATOM 2611 CB LEU B 523 3.262 5.973 6.278 1.00 0.00 C ATOM 2612 CG LEU B 523 2.618 5.541 4.953 1.00 0.00 C ATOM 2613 CD1 LEU B 523 3.658 5.102 3.941 1.00 0.00 C ATOM 2614 CD2 LEU B 523 1.638 4.414 5.192 1.00 0.00 C ATOM 0 H LEU B 523 5.726 5.706 5.858 1.00 0.00 H new ATOM 0 HA LEU B 523 3.861 7.877 5.477 1.00 0.00 H new ATOM 0 HB2 LEU B 523 3.787 5.117 6.701 1.00 0.00 H new ATOM 0 HB3 LEU B 523 2.468 6.238 6.977 1.00 0.00 H new ATOM 0 HG LEU B 523 2.093 6.406 4.547 1.00 0.00 H new ATOM 0 HD11 LEU B 523 3.163 4.804 3.017 1.00 0.00 H new ATOM 0 HD12 LEU B 523 4.339 5.928 3.738 1.00 0.00 H new ATOM 0 HD13 LEU B 523 4.220 4.258 4.340 1.00 0.00 H new ATOM 0 HD21 LEU B 523 1.188 4.116 4.245 1.00 0.00 H new ATOM 0 HD22 LEU B 523 2.161 3.563 5.628 1.00 0.00 H new ATOM 0 HD23 LEU B 523 0.858 4.749 5.875 1.00 0.00 H new ATOM 2626 N GLY B 524 5.404 7.471 8.291 1.00 0.00 N ATOM 2627 CA GLY B 524 5.600 8.038 9.610 1.00 0.00 C ATOM 2628 C GLY B 524 5.032 7.148 10.694 1.00 0.00 C ATOM 2629 O GLY B 524 4.587 7.624 11.738 1.00 0.00 O ATOM 0 H GLY B 524 6.119 6.804 8.000 1.00 0.00 H new ATOM 0 HA2 GLY B 524 6.665 8.190 9.786 1.00 0.00 H new ATOM 0 HA3 GLY B 524 5.126 9.018 9.659 1.00 0.00 H new ATOM 2633 N TYR B 525 5.044 5.848 10.439 1.00 0.00 N ATOM 2634 CA TYR B 525 4.514 4.881 11.382 1.00 0.00 C ATOM 2635 C TYR B 525 5.595 4.498 12.385 1.00 0.00 C ATOM 2636 O TYR B 525 6.400 3.600 12.138 1.00 0.00 O ATOM 2637 CB TYR B 525 4.015 3.636 10.643 1.00 0.00 C ATOM 2638 CG TYR B 525 2.856 2.939 11.320 1.00 0.00 C ATOM 2639 CD1 TYR B 525 2.840 2.725 12.693 1.00 0.00 C ATOM 2640 CD2 TYR B 525 1.767 2.508 10.578 1.00 0.00 C ATOM 2641 CE1 TYR B 525 1.770 2.099 13.304 1.00 0.00 C ATOM 2642 CE2 TYR B 525 0.693 1.883 11.180 1.00 0.00 C ATOM 2643 CZ TYR B 525 0.699 1.682 12.543 1.00 0.00 C ATOM 2644 OH TYR B 525 -0.372 1.061 13.144 1.00 0.00 O ATOM 0 H TYR B 525 5.417 5.440 9.582 1.00 0.00 H new ATOM 0 HA TYR B 525 3.674 5.327 11.914 1.00 0.00 H new ATOM 0 HB2 TYR B 525 3.715 3.921 9.635 1.00 0.00 H new ATOM 0 HB3 TYR B 525 4.840 2.931 10.542 1.00 0.00 H new ATOM 0 HD1 TYR B 525 3.677 3.053 13.292 1.00 0.00 H new ATOM 0 HD2 TYR B 525 1.759 2.664 9.509 1.00 0.00 H new ATOM 0 HE1 TYR B 525 1.773 1.937 14.372 1.00 0.00 H new ATOM 0 HE2 TYR B 525 -0.147 1.554 10.586 1.00 0.00 H new ATOM 0 HH TYR B 525 -1.041 0.832 12.465 1.00 0.00 H new ATOM 2654 N LYS B 526 5.621 5.199 13.508 1.00 0.00 N ATOM 2655 CA LYS B 526 6.637 4.991 14.520 1.00 0.00 C ATOM 2656 C LYS B 526 6.125 4.037 15.602 1.00 0.00 C ATOM 2657 O LYS B 526 6.557 4.093 16.754 1.00 0.00 O ATOM 2658 CB LYS B 526 7.019 6.351 15.115 1.00 0.00 C ATOM 2659 CG LYS B 526 8.326 6.349 15.885 1.00 0.00 C ATOM 2660 CD LYS B 526 9.488 5.880 15.020 1.00 0.00 C ATOM 2661 CE LYS B 526 9.733 6.804 13.832 1.00 0.00 C ATOM 2662 NZ LYS B 526 10.220 8.147 14.247 1.00 0.00 N ATOM 0 H LYS B 526 4.941 5.923 13.740 1.00 0.00 H new ATOM 0 HA LYS B 526 7.520 4.533 14.075 1.00 0.00 H new ATOM 0 HB2 LYS B 526 7.087 7.081 14.309 1.00 0.00 H new ATOM 0 HB3 LYS B 526 6.220 6.682 15.779 1.00 0.00 H new ATOM 0 HG2 LYS B 526 8.531 7.353 16.257 1.00 0.00 H new ATOM 0 HG3 LYS B 526 8.235 5.699 16.755 1.00 0.00 H new ATOM 0 HD2 LYS B 526 10.391 5.825 15.627 1.00 0.00 H new ATOM 0 HD3 LYS B 526 9.285 4.872 14.658 1.00 0.00 H new ATOM 0 HE2 LYS B 526 10.463 6.347 13.164 1.00 0.00 H new ATOM 0 HE3 LYS B 526 8.809 6.915 13.265 1.00 0.00 H new ATOM 0 HZ1 LYS B 526 10.468 8.702 13.403 1.00 0.00 H new ATOM 0 HZ2 LYS B 526 9.473 8.638 14.778 1.00 0.00 H new ATOM 0 HZ3 LYS B 526 11.060 8.040 14.850 1.00 0.00 H new ATOM 2676 N GLU B 527 5.205 3.151 15.207 1.00 0.00 N ATOM 2677 CA GLU B 527 4.612 2.163 16.114 1.00 0.00 C ATOM 2678 C GLU B 527 3.874 2.841 17.268 1.00 0.00 C ATOM 2679 O GLU B 527 3.712 2.262 18.345 1.00 0.00 O ATOM 2680 CB GLU B 527 5.690 1.216 16.659 1.00 0.00 C ATOM 2681 CG GLU B 527 6.406 0.415 15.583 1.00 0.00 C ATOM 2682 CD GLU B 527 5.474 -0.505 14.821 1.00 0.00 C ATOM 2683 OE1 GLU B 527 5.264 -1.650 15.269 1.00 0.00 O ATOM 2684 OE2 GLU B 527 4.955 -0.093 13.762 1.00 0.00 O ATOM 0 H GLU B 527 4.851 3.099 14.252 1.00 0.00 H new ATOM 0 HA GLU B 527 3.888 1.582 15.543 1.00 0.00 H new ATOM 0 HB2 GLU B 527 6.425 1.799 17.214 1.00 0.00 H new ATOM 0 HB3 GLU B 527 5.230 0.526 17.366 1.00 0.00 H new ATOM 0 HG2 GLU B 527 6.885 1.100 14.884 1.00 0.00 H new ATOM 0 HG3 GLU B 527 7.198 -0.176 16.043 1.00 0.00 H new ATOM 2691 N SER B 528 3.423 4.064 17.032 1.00 0.00 N ATOM 2692 CA SER B 528 2.699 4.826 18.033 1.00 0.00 C ATOM 2693 C SER B 528 1.200 4.772 17.752 1.00 0.00 C ATOM 2694 O SER B 528 0.501 3.964 18.401 1.00 0.00 O ATOM 2695 CB SER B 528 3.196 6.273 18.038 1.00 0.00 C ATOM 2696 OG SER B 528 3.107 6.839 16.740 1.00 0.00 O ATOM 2697 OXT SER B 528 0.734 5.511 16.860 1.00 0.00 O ATOM 0 H SER B 528 3.549 4.552 16.145 1.00 0.00 H new ATOM 0 HA SER B 528 2.878 4.391 19.016 1.00 0.00 H new ATOM 0 HB2 SER B 528 2.605 6.863 18.739 1.00 0.00 H new ATOM 0 HB3 SER B 528 4.229 6.307 18.385 1.00 0.00 H new ATOM 0 HG SER B 528 2.251 6.591 16.333 1.00 0.00 H new TER 2703 SER B 528