USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 913 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: B 55 THR OG1 : rot 126:sc= 0.655 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.86 USER MOD Set 2.1: B 7 THR OG1 : rot 126:sc= 0.951 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0.807 USER MOD Single : A 494 GLN : amide:sc= -1.59 K(o=-1.6,f=-3!) USER MOD Single : A 502 GLN : amide:sc= -5.81! C(o=-5.8!,f=-3.6!) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -2.13 K(o=-2.1,f=-0.57) USER MOD Single : A 513 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.8) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 520 LYS NZ :NH3+ -164:sc= 0.477 (180deg=0.328) USER MOD Single : A 521 SER OG : rot 180:sc= 0.0497 USER MOD Single : A 524 ASN : amide:sc= -0.506 X(o=-0.51,f=-0.43) USER MOD Single : A 526 LYS NZ :NH3+ -156:sc= 1.2 (180deg=0.315) USER MOD Single : B 1 MET CE :methyl -164:sc= 0 (180deg=-0.163) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.636 K(o=-0.64,f=-1.6!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 168:sc=-0.00849 (180deg=-0.179) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -62:sc= 0.113 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 175:sc= 1 USER MOD Single : B 25 ASN : amide:sc= -0.518 K(o=-0.52,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -176:sc= 0.606 (180deg=0.493) USER MOD Single : B 29 LYS NZ :NH3+ 151:sc= 0.161 (180deg=-0.0202) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.00074) USER MOD Single : B 33 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0951) USER MOD Single : B 40 GLN : amide:sc= 0.767 K(o=0.77,f=-0.18) USER MOD Single : B 41 GLN : amide:sc= 0.685 K(o=0.69,f=-4.8!) USER MOD Single : B 48 LYS NZ :NH3+ -128:sc= 0.968 (180deg=-0.539) USER MOD Single : B 49 GLN : amide:sc= -0.819 K(o=-0.82,f=-3.4) USER MOD Single : B 59 TYR OH : rot 30:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.346 X(o=-0.35,f=-0.29) USER MOD Single : B 62 GLN : amide:sc= 0.345 K(o=0.34,f=-0.66) USER MOD Single : B 63 LYS NZ :NH3+ -158:sc= 0.784 (180deg=0.447) USER MOD Single : B 65 SER OG : rot -120:sc= 0.421 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.104 X(o=-0.1,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 16.665 7.056 10.196 1.00 0.00 N ATOM 2 CA LEU A 491 17.444 5.847 10.024 1.00 0.00 C ATOM 3 C LEU A 491 17.802 5.607 8.557 1.00 0.00 C ATOM 4 O LEU A 491 16.976 5.813 7.668 1.00 0.00 O ATOM 5 CB LEU A 491 16.721 4.628 10.617 1.00 0.00 C ATOM 6 CG LEU A 491 15.260 4.840 11.026 1.00 0.00 C ATOM 7 CD1 LEU A 491 14.376 5.058 9.800 1.00 0.00 C ATOM 8 CD2 LEU A 491 14.783 3.596 11.763 1.00 0.00 C ATOM 0 HA LEU A 491 18.376 5.986 10.571 1.00 0.00 H new ATOM 0 HB2 LEU A 491 16.758 3.819 9.887 1.00 0.00 H new ATOM 0 HB3 LEU A 491 17.277 4.293 11.493 1.00 0.00 H new ATOM 0 HG LEU A 491 15.193 5.723 11.662 1.00 0.00 H new ATOM 0 HD11 LEU A 491 13.344 5.206 10.117 1.00 0.00 H new ATOM 0 HD12 LEU A 491 14.718 5.939 9.257 1.00 0.00 H new ATOM 0 HD13 LEU A 491 14.434 4.185 9.150 1.00 0.00 H new ATOM 0 HD21 LEU A 491 13.743 3.727 12.063 1.00 0.00 H new ATOM 0 HD22 LEU A 491 14.865 2.730 11.106 1.00 0.00 H new ATOM 0 HD23 LEU A 491 15.399 3.439 12.648 1.00 0.00 H new ATOM 20 N PRO A 492 19.039 5.166 8.315 1.00 0.00 N ATOM 21 CA PRO A 492 19.531 4.800 7.002 1.00 0.00 C ATOM 22 C PRO A 492 18.975 3.419 6.667 1.00 0.00 C ATOM 23 O PRO A 492 18.069 2.951 7.353 1.00 0.00 O ATOM 24 CB PRO A 492 21.053 4.827 7.140 1.00 0.00 C ATOM 25 CG PRO A 492 21.306 4.484 8.609 1.00 0.00 C ATOM 26 CD PRO A 492 20.049 4.963 9.334 1.00 0.00 C ATOM 0 HA PRO A 492 19.226 5.462 6.192 1.00 0.00 H new ATOM 0 HB2 PRO A 492 21.525 4.103 6.476 1.00 0.00 H new ATOM 0 HB3 PRO A 492 21.458 5.806 6.885 1.00 0.00 H new ATOM 0 HG2 PRO A 492 21.460 3.414 8.746 1.00 0.00 H new ATOM 0 HG3 PRO A 492 22.197 4.985 8.986 1.00 0.00 H new ATOM 0 HD2 PRO A 492 19.719 4.226 10.066 1.00 0.00 H new ATOM 0 HD3 PRO A 492 20.243 5.888 9.878 1.00 0.00 H new ATOM 34 N LEU A 493 19.496 2.754 5.630 1.00 0.00 N ATOM 35 CA LEU A 493 19.104 1.401 5.246 1.00 0.00 C ATOM 36 C LEU A 493 19.451 0.332 6.284 1.00 0.00 C ATOM 37 O LEU A 493 19.675 -0.835 5.961 1.00 0.00 O ATOM 38 CB LEU A 493 19.635 1.076 3.846 1.00 0.00 C ATOM 39 CG LEU A 493 21.147 1.198 3.578 1.00 0.00 C ATOM 40 CD1 LEU A 493 21.624 2.648 3.531 1.00 0.00 C ATOM 41 CD2 LEU A 493 22.007 0.447 4.592 1.00 0.00 C ATOM 0 H LEU A 493 20.215 3.152 5.025 1.00 0.00 H new ATOM 0 HA LEU A 493 18.015 1.381 5.210 1.00 0.00 H new ATOM 0 HB2 LEU A 493 19.340 0.054 3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 493 19.121 1.727 3.139 1.00 0.00 H new ATOM 0 HG LEU A 493 21.276 0.739 2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 493 22.697 2.672 3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 493 21.101 3.177 2.735 1.00 0.00 H new ATOM 0 HD13 LEU A 493 21.415 3.131 4.486 1.00 0.00 H new ATOM 0 HD21 LEU A 493 23.060 0.576 4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 493 21.820 0.841 5.591 1.00 0.00 H new ATOM 0 HD23 LEU A 493 21.756 -0.613 4.568 1.00 0.00 H new ATOM 53 N GLN A 494 19.489 0.755 7.542 1.00 0.00 N ATOM 54 CA GLN A 494 19.873 -0.023 8.698 1.00 0.00 C ATOM 55 C GLN A 494 18.945 -1.203 8.956 1.00 0.00 C ATOM 56 O GLN A 494 19.372 -2.208 9.519 1.00 0.00 O ATOM 57 CB GLN A 494 19.891 0.935 9.880 1.00 0.00 C ATOM 58 CG GLN A 494 18.517 1.528 10.212 1.00 0.00 C ATOM 59 CD GLN A 494 17.825 0.799 11.349 1.00 0.00 C ATOM 60 OE1 GLN A 494 16.658 0.429 11.256 1.00 0.00 O ATOM 61 NE2 GLN A 494 18.549 0.586 12.438 1.00 0.00 N ATOM 0 H GLN A 494 19.235 1.711 7.790 1.00 0.00 H new ATOM 0 HA GLN A 494 20.853 -0.470 8.532 1.00 0.00 H new ATOM 0 HB2 GLN A 494 20.272 0.410 10.756 1.00 0.00 H new ATOM 0 HB3 GLN A 494 20.586 1.747 9.668 1.00 0.00 H new ATOM 0 HG2 GLN A 494 18.634 2.579 10.477 1.00 0.00 H new ATOM 0 HG3 GLN A 494 17.886 1.491 9.324 1.00 0.00 H new ATOM 0 HE21 GLN A 494 19.516 0.908 12.479 1.00 0.00 H new ATOM 0 HE22 GLN A 494 18.139 0.100 13.236 1.00 0.00 H new ATOM 70 N ALA A 495 17.681 -1.086 8.547 1.00 0.00 N ATOM 71 CA ALA A 495 16.741 -2.192 8.668 1.00 0.00 C ATOM 72 C ALA A 495 15.712 -2.229 7.539 1.00 0.00 C ATOM 73 O ALA A 495 14.831 -3.091 7.538 1.00 0.00 O ATOM 74 CB ALA A 495 16.032 -2.088 10.015 1.00 0.00 C ATOM 0 H ALA A 495 17.290 -0.240 8.132 1.00 0.00 H new ATOM 0 HA ALA A 495 17.310 -3.119 8.598 1.00 0.00 H new ATOM 0 HB1 ALA A 495 15.325 -2.911 10.118 1.00 0.00 H new ATOM 0 HB2 ALA A 495 16.767 -2.138 10.818 1.00 0.00 H new ATOM 0 HB3 ALA A 495 15.497 -1.140 10.072 1.00 0.00 H new ATOM 80 N LEU A 496 15.808 -1.305 6.581 1.00 0.00 N ATOM 81 CA LEU A 496 14.866 -1.217 5.484 1.00 0.00 C ATOM 82 C LEU A 496 15.122 -2.341 4.471 1.00 0.00 C ATOM 83 O LEU A 496 16.200 -2.935 4.466 1.00 0.00 O ATOM 84 CB LEU A 496 15.000 0.154 4.822 1.00 0.00 C ATOM 85 CG LEU A 496 14.361 1.274 5.654 1.00 0.00 C ATOM 86 CD1 LEU A 496 15.248 1.692 6.821 1.00 0.00 C ATOM 87 CD2 LEU A 496 14.165 2.497 4.761 1.00 0.00 C ATOM 0 H LEU A 496 16.545 -0.600 6.552 1.00 0.00 H new ATOM 0 HA LEU A 496 13.850 -1.334 5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.056 0.378 4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 496 14.533 0.126 3.838 1.00 0.00 H new ATOM 0 HG LEU A 496 13.416 0.899 6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.758 2.487 7.384 1.00 0.00 H new ATOM 0 HD12 LEU A 496 15.417 0.836 7.474 1.00 0.00 H new ATOM 0 HD13 LEU A 496 16.204 2.053 6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 496 13.711 3.301 5.340 1.00 0.00 H new ATOM 0 HD22 LEU A 496 15.131 2.826 4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 496 13.513 2.238 3.927 1.00 0.00 H new ATOM 99 N PRO A 497 14.137 -2.636 3.611 1.00 0.00 N ATOM 100 CA PRO A 497 14.241 -3.633 2.559 1.00 0.00 C ATOM 101 C PRO A 497 15.468 -3.410 1.679 1.00 0.00 C ATOM 102 O PRO A 497 15.956 -2.286 1.560 1.00 0.00 O ATOM 103 CB PRO A 497 12.956 -3.488 1.743 1.00 0.00 C ATOM 104 CG PRO A 497 11.957 -2.928 2.751 1.00 0.00 C ATOM 105 CD PRO A 497 12.830 -2.014 3.600 1.00 0.00 C ATOM 0 HA PRO A 497 14.358 -4.633 2.976 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.092 -2.815 0.896 1.00 0.00 H new ATOM 0 HB3 PRO A 497 12.626 -4.445 1.340 1.00 0.00 H new ATOM 0 HG2 PRO A 497 11.150 -2.381 2.263 1.00 0.00 H new ATOM 0 HG3 PRO A 497 11.494 -3.716 3.346 1.00 0.00 H new ATOM 0 HD2 PRO A 497 12.876 -1.010 3.178 1.00 0.00 H new ATOM 0 HD3 PRO A 497 12.432 -1.917 4.610 1.00 0.00 H new ATOM 113 N GLU A 498 15.967 -4.480 1.054 1.00 0.00 N ATOM 114 CA GLU A 498 17.117 -4.413 0.162 1.00 0.00 C ATOM 115 C GLU A 498 16.695 -3.912 -1.212 1.00 0.00 C ATOM 116 O GLU A 498 16.885 -4.565 -2.238 1.00 0.00 O ATOM 117 CB GLU A 498 17.822 -5.766 0.109 1.00 0.00 C ATOM 118 CG GLU A 498 19.191 -5.611 -0.552 1.00 0.00 C ATOM 119 CD GLU A 498 20.020 -6.883 -0.398 1.00 0.00 C ATOM 120 OE1 GLU A 498 19.876 -7.782 -1.259 1.00 0.00 O ATOM 121 OE2 GLU A 498 20.798 -6.952 0.581 1.00 0.00 O ATOM 0 H GLU A 498 15.580 -5.418 1.156 1.00 0.00 H new ATOM 0 HA GLU A 498 17.838 -3.694 0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 498 17.938 -6.166 1.116 1.00 0.00 H new ATOM 0 HB3 GLU A 498 17.217 -6.480 -0.450 1.00 0.00 H new ATOM 0 HG2 GLU A 498 19.064 -5.381 -1.610 1.00 0.00 H new ATOM 0 HG3 GLU A 498 19.722 -4.770 -0.105 1.00 0.00 H new ATOM 128 N GLY A 499 16.103 -2.722 -1.206 1.00 0.00 N ATOM 129 CA GLY A 499 15.575 -2.099 -2.403 1.00 0.00 C ATOM 130 C GLY A 499 14.742 -0.858 -2.089 1.00 0.00 C ATOM 131 O GLY A 499 13.855 -0.510 -2.862 1.00 0.00 O ATOM 0 H GLY A 499 15.978 -2.163 -0.362 1.00 0.00 H new ATOM 0 HA2 GLY A 499 16.399 -1.824 -3.061 1.00 0.00 H new ATOM 0 HA3 GLY A 499 14.961 -2.819 -2.945 1.00 0.00 H new ATOM 135 N VAL A 500 15.014 -0.193 -0.961 1.00 0.00 N ATOM 136 CA VAL A 500 14.240 0.964 -0.521 1.00 0.00 C ATOM 137 C VAL A 500 15.181 2.008 0.075 1.00 0.00 C ATOM 138 O VAL A 500 16.306 1.693 0.468 1.00 0.00 O ATOM 139 CB VAL A 500 13.183 0.509 0.497 1.00 0.00 C ATOM 140 CG1 VAL A 500 12.419 1.680 1.119 1.00 0.00 C ATOM 141 CG2 VAL A 500 12.147 -0.384 -0.188 1.00 0.00 C ATOM 0 H VAL A 500 15.776 -0.444 -0.331 1.00 0.00 H new ATOM 0 HA VAL A 500 13.724 1.419 -1.366 1.00 0.00 H new ATOM 0 HB VAL A 500 13.726 -0.022 1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 500 11.686 1.299 1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 500 13.118 2.337 1.636 1.00 0.00 H new ATOM 0 HG13 VAL A 500 11.908 2.239 0.335 1.00 0.00 H new ATOM 0 HG21 VAL A 500 11.402 -0.702 0.541 1.00 0.00 H new ATOM 0 HG22 VAL A 500 11.658 0.173 -0.987 1.00 0.00 H new ATOM 0 HG23 VAL A 500 12.642 -1.260 -0.607 1.00 0.00 H new ATOM 151 N ASP A 501 14.714 3.257 0.142 1.00 0.00 N ATOM 152 CA ASP A 501 15.480 4.365 0.692 1.00 0.00 C ATOM 153 C ASP A 501 14.592 5.167 1.625 1.00 0.00 C ATOM 154 O ASP A 501 13.394 5.320 1.402 1.00 0.00 O ATOM 155 CB ASP A 501 15.983 5.256 -0.445 1.00 0.00 C ATOM 156 CG ASP A 501 17.182 6.092 -0.003 1.00 0.00 C ATOM 157 OD1 ASP A 501 17.004 6.918 0.917 1.00 0.00 O ATOM 158 OD2 ASP A 501 18.267 5.893 -0.592 1.00 0.00 O ATOM 0 H ASP A 501 13.786 3.524 -0.188 1.00 0.00 H new ATOM 0 HA ASP A 501 16.337 3.982 1.246 1.00 0.00 H new ATOM 0 HB2 ASP A 501 16.262 4.638 -1.298 1.00 0.00 H new ATOM 0 HB3 ASP A 501 15.180 5.914 -0.777 1.00 0.00 H new ATOM 163 N GLN A 502 15.205 5.685 2.684 1.00 0.00 N ATOM 164 CA GLN A 502 14.528 6.478 3.683 1.00 0.00 C ATOM 165 C GLN A 502 13.961 7.751 3.058 1.00 0.00 C ATOM 166 O GLN A 502 12.950 8.268 3.532 1.00 0.00 O ATOM 167 CB GLN A 502 15.486 6.781 4.837 1.00 0.00 C ATOM 168 CG GLN A 502 16.928 7.034 4.376 1.00 0.00 C ATOM 169 CD GLN A 502 17.729 5.767 4.055 1.00 0.00 C ATOM 170 OE1 GLN A 502 18.858 5.852 3.586 1.00 0.00 O ATOM 171 NE2 GLN A 502 17.168 4.583 4.298 1.00 0.00 N ATOM 0 H GLN A 502 16.200 5.559 2.868 1.00 0.00 H new ATOM 0 HA GLN A 502 13.686 5.916 4.087 1.00 0.00 H new ATOM 0 HB2 GLN A 502 15.126 7.655 5.379 1.00 0.00 H new ATOM 0 HB3 GLN A 502 15.477 5.946 5.537 1.00 0.00 H new ATOM 0 HG2 GLN A 502 16.906 7.668 3.490 1.00 0.00 H new ATOM 0 HG3 GLN A 502 17.451 7.591 5.153 1.00 0.00 H new ATOM 0 HE21 GLN A 502 16.227 4.535 4.689 1.00 0.00 H new ATOM 0 HE22 GLN A 502 17.680 3.725 4.093 1.00 0.00 H new ATOM 180 N GLU A 503 14.583 8.271 1.996 1.00 0.00 N ATOM 181 CA GLU A 503 14.071 9.463 1.336 1.00 0.00 C ATOM 182 C GLU A 503 12.792 9.162 0.554 1.00 0.00 C ATOM 183 O GLU A 503 12.227 10.064 -0.062 1.00 0.00 O ATOM 184 CB GLU A 503 15.136 10.069 0.419 1.00 0.00 C ATOM 185 CG GLU A 503 15.293 9.254 -0.867 1.00 0.00 C ATOM 186 CD GLU A 503 16.442 9.781 -1.725 1.00 0.00 C ATOM 187 OE1 GLU A 503 17.583 9.821 -1.216 1.00 0.00 O ATOM 188 OE2 GLU A 503 16.169 10.140 -2.893 1.00 0.00 O ATOM 0 H GLU A 503 15.432 7.886 1.583 1.00 0.00 H new ATOM 0 HA GLU A 503 13.823 10.191 2.108 1.00 0.00 H new ATOM 0 HB2 GLU A 503 14.864 11.095 0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 503 16.090 10.111 0.944 1.00 0.00 H new ATOM 0 HG2 GLU A 503 15.474 8.209 -0.617 1.00 0.00 H new ATOM 0 HG3 GLU A 503 14.365 9.290 -1.438 1.00 0.00 H new ATOM 195 N VAL A 504 12.331 7.904 0.572 1.00 0.00 N ATOM 196 CA VAL A 504 11.075 7.511 -0.051 1.00 0.00 C ATOM 197 C VAL A 504 10.311 6.535 0.853 1.00 0.00 C ATOM 198 O VAL A 504 9.414 5.826 0.411 1.00 0.00 O ATOM 199 CB VAL A 504 11.353 6.992 -1.465 1.00 0.00 C ATOM 200 CG1 VAL A 504 12.025 5.620 -1.473 1.00 0.00 C ATOM 201 CG2 VAL A 504 10.079 6.940 -2.308 1.00 0.00 C ATOM 0 H VAL A 504 12.825 7.134 1.022 1.00 0.00 H new ATOM 0 HA VAL A 504 10.411 8.368 -0.165 1.00 0.00 H new ATOM 0 HB VAL A 504 12.047 7.707 -1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 504 12.197 5.305 -2.502 1.00 0.00 H new ATOM 0 HG12 VAL A 504 12.978 5.679 -0.948 1.00 0.00 H new ATOM 0 HG13 VAL A 504 11.380 4.896 -0.975 1.00 0.00 H new ATOM 0 HG21 VAL A 504 10.317 6.567 -3.304 1.00 0.00 H new ATOM 0 HG22 VAL A 504 9.356 6.275 -1.835 1.00 0.00 H new ATOM 0 HG23 VAL A 504 9.654 7.941 -2.387 1.00 0.00 H new ATOM 211 N PHE A 505 10.673 6.503 2.140 1.00 0.00 N ATOM 212 CA PHE A 505 9.999 5.708 3.158 1.00 0.00 C ATOM 213 C PHE A 505 9.574 6.592 4.332 1.00 0.00 C ATOM 214 O PHE A 505 8.710 6.210 5.120 1.00 0.00 O ATOM 215 CB PHE A 505 10.939 4.580 3.597 1.00 0.00 C ATOM 216 CG PHE A 505 10.931 4.277 5.079 1.00 0.00 C ATOM 217 CD1 PHE A 505 11.739 5.034 5.940 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.138 3.244 5.597 1.00 0.00 C ATOM 219 CE1 PHE A 505 11.778 4.736 7.308 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.174 2.948 6.967 1.00 0.00 C ATOM 221 CZ PHE A 505 11.002 3.686 7.820 1.00 0.00 C ATOM 0 H PHE A 505 11.459 7.041 2.505 1.00 0.00 H new ATOM 0 HA PHE A 505 9.089 5.266 2.753 1.00 0.00 H new ATOM 0 HB2 PHE A 505 10.671 3.673 3.055 1.00 0.00 H new ATOM 0 HB3 PHE A 505 11.955 4.839 3.301 1.00 0.00 H new ATOM 0 HD1 PHE A 505 12.332 5.847 5.548 1.00 0.00 H new ATOM 0 HD2 PHE A 505 9.498 2.675 4.939 1.00 0.00 H new ATOM 0 HE1 PHE A 505 12.406 5.315 7.969 1.00 0.00 H new ATOM 0 HE2 PHE A 505 9.563 2.151 7.364 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.043 3.447 8.872 1.00 0.00 H new ATOM 231 N LYS A 506 10.172 7.782 4.457 1.00 0.00 N ATOM 232 CA LYS A 506 9.744 8.785 5.427 1.00 0.00 C ATOM 233 C LYS A 506 8.419 9.425 5.004 1.00 0.00 C ATOM 234 O LYS A 506 7.934 10.341 5.665 1.00 0.00 O ATOM 235 CB LYS A 506 10.840 9.842 5.589 1.00 0.00 C ATOM 236 CG LYS A 506 12.020 9.239 6.360 1.00 0.00 C ATOM 237 CD LYS A 506 13.124 10.275 6.578 1.00 0.00 C ATOM 238 CE LYS A 506 13.762 10.704 5.257 1.00 0.00 C ATOM 239 NZ LYS A 506 14.823 11.703 5.496 1.00 0.00 N ATOM 0 H LYS A 506 10.966 8.073 3.887 1.00 0.00 H new ATOM 0 HA LYS A 506 9.579 8.300 6.389 1.00 0.00 H new ATOM 0 HB2 LYS A 506 11.171 10.191 4.611 1.00 0.00 H new ATOM 0 HB3 LYS A 506 10.449 10.709 6.121 1.00 0.00 H new ATOM 0 HG2 LYS A 506 11.675 8.863 7.323 1.00 0.00 H new ATOM 0 HG3 LYS A 506 12.420 8.387 5.810 1.00 0.00 H new ATOM 0 HD2 LYS A 506 12.710 11.148 7.083 1.00 0.00 H new ATOM 0 HD3 LYS A 506 13.889 9.860 7.234 1.00 0.00 H new ATOM 0 HE2 LYS A 506 14.180 9.835 4.749 1.00 0.00 H new ATOM 0 HE3 LYS A 506 13.001 11.123 4.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 15.246 11.984 4.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 14.415 12.539 5.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 15.557 11.291 6.107 1.00 0.00 H new ATOM 253 N GLN A 507 7.831 8.940 3.905 1.00 0.00 N ATOM 254 CA GLN A 507 6.556 9.421 3.390 1.00 0.00 C ATOM 255 C GLN A 507 5.397 8.668 4.044 1.00 0.00 C ATOM 256 O GLN A 507 4.240 8.864 3.673 1.00 0.00 O ATOM 257 CB GLN A 507 6.485 9.209 1.872 1.00 0.00 C ATOM 258 CG GLN A 507 7.845 9.250 1.170 1.00 0.00 C ATOM 259 CD GLN A 507 8.654 10.499 1.492 1.00 0.00 C ATOM 260 OE1 GLN A 507 8.108 11.573 1.732 1.00 0.00 O ATOM 261 NE2 GLN A 507 9.975 10.357 1.498 1.00 0.00 N ATOM 0 H GLN A 507 8.238 8.191 3.344 1.00 0.00 H new ATOM 0 HA GLN A 507 6.478 10.484 3.620 1.00 0.00 H new ATOM 0 HB2 GLN A 507 6.014 8.247 1.672 1.00 0.00 H new ATOM 0 HB3 GLN A 507 5.842 9.975 1.439 1.00 0.00 H new ATOM 0 HG2 GLN A 507 8.420 8.370 1.457 1.00 0.00 H new ATOM 0 HG3 GLN A 507 7.691 9.193 0.092 1.00 0.00 H new ATOM 0 HE21 GLN A 507 10.391 9.448 1.294 1.00 0.00 H new ATOM 0 HE22 GLN A 507 10.573 11.156 1.707 1.00 0.00 H new ATOM 270 N LEU A 508 5.708 7.804 5.013 1.00 0.00 N ATOM 271 CA LEU A 508 4.753 6.878 5.604 1.00 0.00 C ATOM 272 C LEU A 508 4.531 7.218 7.075 1.00 0.00 C ATOM 273 O LEU A 508 5.443 7.722 7.731 1.00 0.00 O ATOM 274 CB LEU A 508 5.325 5.461 5.476 1.00 0.00 C ATOM 275 CG LEU A 508 5.807 5.126 4.060 1.00 0.00 C ATOM 276 CD1 LEU A 508 6.480 3.755 4.067 1.00 0.00 C ATOM 277 CD2 LEU A 508 4.645 5.117 3.069 1.00 0.00 C ATOM 0 H LEU A 508 6.644 7.731 5.411 1.00 0.00 H new ATOM 0 HA LEU A 508 3.795 6.949 5.089 1.00 0.00 H new ATOM 0 HB2 LEU A 508 6.157 5.349 6.171 1.00 0.00 H new ATOM 0 HB3 LEU A 508 4.562 4.741 5.772 1.00 0.00 H new ATOM 0 HG LEU A 508 6.517 5.892 3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 508 6.824 3.513 3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 508 7.331 3.771 4.748 1.00 0.00 H new ATOM 0 HD13 LEU A 508 5.766 3.001 4.397 1.00 0.00 H new ATOM 0 HD21 LEU A 508 5.018 4.876 2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 508 3.913 4.369 3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 508 4.174 6.100 3.052 1.00 0.00 H new ATOM 289 N PRO A 509 3.332 6.950 7.609 1.00 0.00 N ATOM 290 CA PRO A 509 3.024 7.162 9.012 1.00 0.00 C ATOM 291 C PRO A 509 3.858 6.263 9.909 1.00 0.00 C ATOM 292 O PRO A 509 4.444 5.282 9.451 1.00 0.00 O ATOM 293 CB PRO A 509 1.544 6.836 9.176 1.00 0.00 C ATOM 294 CG PRO A 509 1.208 5.966 7.967 1.00 0.00 C ATOM 295 CD PRO A 509 2.188 6.423 6.892 1.00 0.00 C ATOM 0 HA PRO A 509 3.250 8.188 9.301 1.00 0.00 H new ATOM 0 HB2 PRO A 509 1.355 6.307 10.110 1.00 0.00 H new ATOM 0 HB3 PRO A 509 0.938 7.742 9.194 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.330 4.907 8.193 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.175 6.107 7.650 1.00 0.00 H new ATOM 0 HD2 PRO A 509 2.477 5.594 6.247 1.00 0.00 H new ATOM 0 HD3 PRO A 509 1.742 7.184 6.252 1.00 0.00 H new ATOM 303 N ALA A 510 3.901 6.606 11.195 1.00 0.00 N ATOM 304 CA ALA A 510 4.645 5.861 12.191 1.00 0.00 C ATOM 305 C ALA A 510 4.129 4.424 12.325 1.00 0.00 C ATOM 306 O ALA A 510 4.844 3.556 12.822 1.00 0.00 O ATOM 307 CB ALA A 510 4.511 6.602 13.515 1.00 0.00 C ATOM 0 H ALA A 510 3.413 7.419 11.572 1.00 0.00 H new ATOM 0 HA ALA A 510 5.690 5.791 11.891 1.00 0.00 H new ATOM 0 HB1 ALA A 510 5.061 6.067 14.289 1.00 0.00 H new ATOM 0 HB2 ALA A 510 4.917 7.608 13.412 1.00 0.00 H new ATOM 0 HB3 ALA A 510 3.459 6.662 13.793 1.00 0.00 H new ATOM 313 N ASP A 511 2.893 4.168 11.883 1.00 0.00 N ATOM 314 CA ASP A 511 2.304 2.837 11.924 1.00 0.00 C ATOM 315 C ASP A 511 2.678 2.041 10.676 1.00 0.00 C ATOM 316 O ASP A 511 2.299 0.878 10.553 1.00 0.00 O ATOM 317 CB ASP A 511 0.782 2.955 12.048 1.00 0.00 C ATOM 318 CG ASP A 511 0.384 3.694 13.321 1.00 0.00 C ATOM 319 OD1 ASP A 511 0.318 3.030 14.380 1.00 0.00 O ATOM 320 OD2 ASP A 511 0.148 4.920 13.228 1.00 0.00 O ATOM 0 H ASP A 511 2.279 4.880 11.489 1.00 0.00 H new ATOM 0 HA ASP A 511 2.694 2.304 12.791 1.00 0.00 H new ATOM 0 HB2 ASP A 511 0.384 3.481 11.180 1.00 0.00 H new ATOM 0 HB3 ASP A 511 0.337 1.960 12.049 1.00 0.00 H new ATOM 325 N ILE A 512 3.422 2.664 9.756 1.00 0.00 N ATOM 326 CA ILE A 512 3.994 1.969 8.614 1.00 0.00 C ATOM 327 C ILE A 512 5.518 2.025 8.685 1.00 0.00 C ATOM 328 O ILE A 512 6.194 1.250 8.010 1.00 0.00 O ATOM 329 CB ILE A 512 3.427 2.547 7.315 1.00 0.00 C ATOM 330 CG1 ILE A 512 1.917 2.279 7.284 1.00 0.00 C ATOM 331 CG2 ILE A 512 4.093 1.920 6.089 1.00 0.00 C ATOM 332 CD1 ILE A 512 1.296 2.653 5.938 1.00 0.00 C ATOM 0 H ILE A 512 3.640 3.660 9.788 1.00 0.00 H new ATOM 0 HA ILE A 512 3.717 0.915 8.634 1.00 0.00 H new ATOM 0 HB ILE A 512 3.626 3.618 7.285 1.00 0.00 H new ATOM 0 HG12 ILE A 512 1.732 1.224 7.488 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.432 2.847 8.078 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.668 2.352 5.183 1.00 0.00 H new ATOM 0 HG22 ILE A 512 5.165 2.117 6.117 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.922 0.844 6.092 1.00 0.00 H new ATOM 0 HD11 ILE A 512 0.226 2.447 5.961 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.457 3.714 5.745 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.762 2.066 5.147 1.00 0.00 H new ATOM 344 N GLN A 513 6.088 2.924 9.494 1.00 0.00 N ATOM 345 CA GLN A 513 7.523 2.887 9.737 1.00 0.00 C ATOM 346 C GLN A 513 7.889 1.487 10.229 1.00 0.00 C ATOM 347 O GLN A 513 8.927 0.946 9.859 1.00 0.00 O ATOM 348 CB GLN A 513 7.923 3.917 10.801 1.00 0.00 C ATOM 349 CG GLN A 513 7.720 5.363 10.342 1.00 0.00 C ATOM 350 CD GLN A 513 8.668 5.740 9.219 1.00 0.00 C ATOM 351 OE1 GLN A 513 9.860 5.926 9.443 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.143 5.855 8.006 1.00 0.00 N ATOM 0 H GLN A 513 5.587 3.668 9.979 1.00 0.00 H new ATOM 0 HA GLN A 513 8.051 3.125 8.814 1.00 0.00 H new ATOM 0 HB2 GLN A 513 7.338 3.743 11.704 1.00 0.00 H new ATOM 0 HB3 GLN A 513 8.970 3.770 11.066 1.00 0.00 H new ATOM 0 HG2 GLN A 513 6.691 5.497 10.008 1.00 0.00 H new ATOM 0 HG3 GLN A 513 7.871 6.036 11.186 1.00 0.00 H new ATOM 0 HE21 GLN A 513 7.146 5.691 7.864 1.00 0.00 H new ATOM 0 HE22 GLN A 513 8.736 6.107 7.215 1.00 0.00 H new ATOM 361 N GLU A 514 7.024 0.906 11.064 1.00 0.00 N ATOM 362 CA GLU A 514 7.231 -0.412 11.642 1.00 0.00 C ATOM 363 C GLU A 514 6.905 -1.539 10.658 1.00 0.00 C ATOM 364 O GLU A 514 7.163 -2.702 10.964 1.00 0.00 O ATOM 365 CB GLU A 514 6.360 -0.537 12.897 1.00 0.00 C ATOM 366 CG GLU A 514 4.868 -0.509 12.563 1.00 0.00 C ATOM 367 CD GLU A 514 4.037 -0.638 13.838 1.00 0.00 C ATOM 368 OE1 GLU A 514 3.746 0.413 14.450 1.00 0.00 O ATOM 369 OE2 GLU A 514 3.697 -1.790 14.194 1.00 0.00 O ATOM 0 H GLU A 514 6.152 1.347 11.357 1.00 0.00 H new ATOM 0 HA GLU A 514 8.286 -0.514 11.895 1.00 0.00 H new ATOM 0 HB2 GLU A 514 6.599 -1.467 13.413 1.00 0.00 H new ATOM 0 HB3 GLU A 514 6.593 0.277 13.583 1.00 0.00 H new ATOM 0 HG2 GLU A 514 4.620 0.421 12.052 1.00 0.00 H new ATOM 0 HG3 GLU A 514 4.626 -1.323 11.879 1.00 0.00 H new ATOM 376 N GLU A 515 6.347 -1.215 9.486 1.00 0.00 N ATOM 377 CA GLU A 515 5.949 -2.233 8.521 1.00 0.00 C ATOM 378 C GLU A 515 7.019 -2.426 7.449 1.00 0.00 C ATOM 379 O GLU A 515 7.054 -3.467 6.796 1.00 0.00 O ATOM 380 CB GLU A 515 4.645 -1.806 7.843 1.00 0.00 C ATOM 381 CG GLU A 515 3.473 -1.696 8.823 1.00 0.00 C ATOM 382 CD GLU A 515 2.990 -3.066 9.290 1.00 0.00 C ATOM 383 OE1 GLU A 515 3.578 -3.596 10.258 1.00 0.00 O ATOM 384 OE2 GLU A 515 2.032 -3.577 8.667 1.00 0.00 O ATOM 0 H GLU A 515 6.163 -0.257 9.188 1.00 0.00 H new ATOM 0 HA GLU A 515 5.814 -3.174 9.055 1.00 0.00 H new ATOM 0 HB2 GLU A 515 4.794 -0.844 7.353 1.00 0.00 H new ATOM 0 HB3 GLU A 515 4.394 -2.525 7.063 1.00 0.00 H new ATOM 0 HG2 GLU A 515 3.777 -1.104 9.687 1.00 0.00 H new ATOM 0 HG3 GLU A 515 2.650 -1.164 8.346 1.00 0.00 H new ATOM 391 N ILE A 516 7.893 -1.432 7.262 1.00 0.00 N ATOM 392 CA ILE A 516 8.954 -1.505 6.264 1.00 0.00 C ATOM 393 C ILE A 516 10.271 -1.799 6.981 1.00 0.00 C ATOM 394 O ILE A 516 11.121 -2.500 6.436 1.00 0.00 O ATOM 395 CB ILE A 516 9.017 -0.184 5.480 1.00 0.00 C ATOM 396 CG1 ILE A 516 7.908 -0.036 4.425 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.345 -0.062 4.727 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.505 -0.330 4.948 1.00 0.00 C ATOM 0 H ILE A 516 7.882 -0.563 7.796 1.00 0.00 H new ATOM 0 HA ILE A 516 8.759 -2.303 5.548 1.00 0.00 H new ATOM 0 HB ILE A 516 8.898 0.591 6.237 1.00 0.00 H new ATOM 0 HG12 ILE A 516 7.931 0.980 4.030 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.122 -0.707 3.593 1.00 0.00 H new ATOM 0 HG21 ILE A 516 10.368 0.880 4.179 1.00 0.00 H new ATOM 0 HG22 ILE A 516 11.170 -0.088 5.438 1.00 0.00 H new ATOM 0 HG23 ILE A 516 10.444 -0.891 4.026 1.00 0.00 H new ATOM 0 HD11 ILE A 516 5.782 -0.203 4.142 1.00 0.00 H new ATOM 0 HD12 ILE A 516 6.461 -1.355 5.316 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.268 0.358 5.760 1.00 0.00 H new ATOM 410 N LEU A 517 10.443 -1.273 8.199 1.00 0.00 N ATOM 411 CA LEU A 517 11.585 -1.623 9.035 1.00 0.00 C ATOM 412 C LEU A 517 11.522 -3.099 9.435 1.00 0.00 C ATOM 413 O LEU A 517 12.477 -3.629 10.007 1.00 0.00 O ATOM 414 CB LEU A 517 11.601 -0.736 10.285 1.00 0.00 C ATOM 415 CG LEU A 517 11.965 0.719 9.967 1.00 0.00 C ATOM 416 CD1 LEU A 517 11.807 1.569 11.224 1.00 0.00 C ATOM 417 CD2 LEU A 517 13.407 0.846 9.485 1.00 0.00 C ATOM 0 H LEU A 517 9.802 -0.603 8.624 1.00 0.00 H new ATOM 0 HA LEU A 517 12.501 -1.459 8.468 1.00 0.00 H new ATOM 0 HB2 LEU A 517 10.621 -0.766 10.761 1.00 0.00 H new ATOM 0 HB3 LEU A 517 12.316 -1.138 11.003 1.00 0.00 H new ATOM 0 HG LEU A 517 11.297 1.060 9.176 1.00 0.00 H new ATOM 0 HD11 LEU A 517 12.066 2.604 10.999 1.00 0.00 H new ATOM 0 HD12 LEU A 517 10.774 1.520 11.569 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.468 1.191 12.004 1.00 0.00 H new ATOM 0 HD21 LEU A 517 13.628 1.891 9.270 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.083 0.485 10.260 1.00 0.00 H new ATOM 0 HD23 LEU A 517 13.542 0.253 8.581 1.00 0.00 H new ATOM 429 N SER A 518 10.402 -3.768 9.136 1.00 0.00 N ATOM 430 CA SER A 518 10.246 -5.192 9.404 1.00 0.00 C ATOM 431 C SER A 518 11.130 -6.019 8.473 1.00 0.00 C ATOM 432 O SER A 518 11.783 -6.967 8.914 1.00 0.00 O ATOM 433 CB SER A 518 8.782 -5.579 9.191 1.00 0.00 C ATOM 434 OG SER A 518 8.586 -6.937 9.530 1.00 0.00 O ATOM 0 H SER A 518 9.586 -3.335 8.704 1.00 0.00 H new ATOM 0 HA SER A 518 10.545 -5.393 10.433 1.00 0.00 H new ATOM 0 HB2 SER A 518 8.138 -4.947 9.802 1.00 0.00 H new ATOM 0 HB3 SER A 518 8.501 -5.411 8.151 1.00 0.00 H new ATOM 0 HG SER A 518 7.646 -7.176 9.392 1.00 0.00 H new ATOM 440 N GLY A 519 11.156 -5.660 7.184 1.00 0.00 N ATOM 441 CA GLY A 519 11.964 -6.335 6.184 1.00 0.00 C ATOM 442 C GLY A 519 11.038 -6.938 5.139 1.00 0.00 C ATOM 443 O GLY A 519 10.186 -7.761 5.470 1.00 0.00 O ATOM 0 H GLY A 519 10.608 -4.884 6.811 1.00 0.00 H new ATOM 0 HA2 GLY A 519 12.654 -5.632 5.718 1.00 0.00 H new ATOM 0 HA3 GLY A 519 12.568 -7.114 6.649 1.00 0.00 H new ATOM 447 N LYS A 520 11.199 -6.529 3.877 1.00 0.00 N ATOM 448 CA LYS A 520 10.347 -6.952 2.790 1.00 0.00 C ATOM 449 C LYS A 520 11.164 -7.191 1.526 1.00 0.00 C ATOM 450 O LYS A 520 12.389 -7.092 1.523 1.00 0.00 O ATOM 451 CB LYS A 520 9.300 -5.866 2.544 1.00 0.00 C ATOM 452 CG LYS A 520 8.516 -5.504 3.806 1.00 0.00 C ATOM 453 CD LYS A 520 7.276 -4.699 3.427 1.00 0.00 C ATOM 454 CE LYS A 520 7.645 -3.474 2.593 1.00 0.00 C ATOM 455 NZ LYS A 520 6.441 -2.779 2.099 1.00 0.00 N ATOM 0 H LYS A 520 11.938 -5.887 3.590 1.00 0.00 H new ATOM 0 HA LYS A 520 9.858 -7.890 3.054 1.00 0.00 H new ATOM 0 HB2 LYS A 520 9.792 -4.973 2.159 1.00 0.00 H new ATOM 0 HB3 LYS A 520 8.606 -6.204 1.775 1.00 0.00 H new ATOM 0 HG2 LYS A 520 8.225 -6.410 4.338 1.00 0.00 H new ATOM 0 HG3 LYS A 520 9.144 -4.925 4.483 1.00 0.00 H new ATOM 0 HD2 LYS A 520 6.587 -5.330 2.865 1.00 0.00 H new ATOM 0 HD3 LYS A 520 6.754 -4.383 4.330 1.00 0.00 H new ATOM 0 HE2 LYS A 520 8.242 -2.788 3.194 1.00 0.00 H new ATOM 0 HE3 LYS A 520 8.263 -3.779 1.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 6.705 -2.130 1.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 5.758 -3.478 1.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 6.009 -2.238 2.875 1.00 0.00 H new ATOM 469 N SER A 521 10.448 -7.508 0.452 1.00 0.00 N ATOM 470 CA SER A 521 10.980 -7.803 -0.867 1.00 0.00 C ATOM 471 C SER A 521 9.903 -7.470 -1.895 1.00 0.00 C ATOM 472 O SER A 521 8.870 -6.900 -1.545 1.00 0.00 O ATOM 473 CB SER A 521 11.378 -9.281 -0.926 1.00 0.00 C ATOM 474 OG SER A 521 12.033 -9.563 -2.145 1.00 0.00 O ATOM 0 H SER A 521 9.430 -7.568 0.483 1.00 0.00 H new ATOM 0 HA SER A 521 11.868 -7.209 -1.081 1.00 0.00 H new ATOM 0 HB2 SER A 521 12.033 -9.522 -0.089 1.00 0.00 H new ATOM 0 HB3 SER A 521 10.492 -9.908 -0.828 1.00 0.00 H new ATOM 0 HG SER A 521 12.284 -10.510 -2.170 1.00 0.00 H new ATOM 480 N ARG A 522 10.134 -7.822 -3.164 1.00 0.00 N ATOM 481 CA ARG A 522 9.223 -7.548 -4.263 1.00 0.00 C ATOM 482 C ARG A 522 9.065 -6.053 -4.536 1.00 0.00 C ATOM 483 O ARG A 522 8.110 -5.634 -5.187 1.00 0.00 O ATOM 484 CB ARG A 522 7.888 -8.253 -3.993 1.00 0.00 C ATOM 485 CG ARG A 522 7.342 -8.863 -5.281 1.00 0.00 C ATOM 486 CD ARG A 522 8.210 -10.021 -5.785 1.00 0.00 C ATOM 487 NE ARG A 522 8.485 -11.007 -4.734 1.00 0.00 N ATOM 488 CZ ARG A 522 7.646 -11.972 -4.350 1.00 0.00 C ATOM 489 NH1 ARG A 522 6.441 -12.097 -4.901 1.00 0.00 N ATOM 490 NH2 ARG A 522 8.012 -12.823 -3.399 1.00 0.00 N ATOM 0 H ARG A 522 10.979 -8.315 -3.454 1.00 0.00 H new ATOM 0 HA ARG A 522 9.647 -7.951 -5.183 1.00 0.00 H new ATOM 0 HB2 ARG A 522 8.025 -9.032 -3.243 1.00 0.00 H new ATOM 0 HB3 ARG A 522 7.169 -7.542 -3.586 1.00 0.00 H new ATOM 0 HG2 ARG A 522 6.326 -9.220 -5.110 1.00 0.00 H new ATOM 0 HG3 ARG A 522 7.284 -8.093 -6.050 1.00 0.00 H new ATOM 0 HD2 ARG A 522 7.709 -10.512 -6.619 1.00 0.00 H new ATOM 0 HD3 ARG A 522 9.152 -9.627 -6.167 1.00 0.00 H new ATOM 0 HE ARG A 522 9.387 -10.951 -4.260 1.00 0.00 H new ATOM 0 HH11 ARG A 522 6.144 -11.449 -5.630 1.00 0.00 H new ATOM 0 HH12 ARG A 522 5.814 -12.841 -4.594 1.00 0.00 H new ATOM 0 HH21 ARG A 522 8.931 -12.738 -2.965 1.00 0.00 H new ATOM 0 HH22 ARG A 522 7.374 -13.562 -3.103 1.00 0.00 H new ATOM 504 N GLU A 523 10.004 -5.246 -4.040 1.00 0.00 N ATOM 505 CA GLU A 523 10.031 -3.804 -4.242 1.00 0.00 C ATOM 506 C GLU A 523 11.484 -3.342 -4.355 1.00 0.00 C ATOM 507 O GLU A 523 12.370 -3.906 -3.715 1.00 0.00 O ATOM 508 CB GLU A 523 9.281 -3.112 -3.093 1.00 0.00 C ATOM 509 CG GLU A 523 9.822 -3.488 -1.710 1.00 0.00 C ATOM 510 CD GLU A 523 8.916 -2.948 -0.604 1.00 0.00 C ATOM 511 OE1 GLU A 523 7.690 -3.194 -0.676 1.00 0.00 O ATOM 512 OE2 GLU A 523 9.457 -2.290 0.310 1.00 0.00 O ATOM 0 H GLU A 523 10.782 -5.588 -3.475 1.00 0.00 H new ATOM 0 HA GLU A 523 9.525 -3.533 -5.169 1.00 0.00 H new ATOM 0 HB2 GLU A 523 9.348 -2.032 -3.222 1.00 0.00 H new ATOM 0 HB3 GLU A 523 8.224 -3.374 -3.147 1.00 0.00 H new ATOM 0 HG2 GLU A 523 9.897 -4.572 -1.627 1.00 0.00 H new ATOM 0 HG3 GLU A 523 10.829 -3.089 -1.588 1.00 0.00 H new ATOM 519 N ASN A 524 11.724 -2.313 -5.175 1.00 0.00 N ATOM 520 CA ASN A 524 13.071 -1.888 -5.541 1.00 0.00 C ATOM 521 C ASN A 524 13.149 -0.391 -5.784 1.00 0.00 C ATOM 522 O ASN A 524 13.980 0.057 -6.574 1.00 0.00 O ATOM 523 CB ASN A 524 13.507 -2.647 -6.799 1.00 0.00 C ATOM 524 CG ASN A 524 13.635 -4.144 -6.557 1.00 0.00 C ATOM 525 OD1 ASN A 524 14.662 -4.621 -6.085 1.00 0.00 O ATOM 526 ND2 ASN A 524 12.586 -4.894 -6.882 1.00 0.00 N ATOM 0 H ASN A 524 10.986 -1.753 -5.602 1.00 0.00 H new ATOM 0 HA ASN A 524 13.739 -2.115 -4.710 1.00 0.00 H new ATOM 0 HB2 ASN A 524 12.784 -2.471 -7.595 1.00 0.00 H new ATOM 0 HB3 ASN A 524 14.463 -2.254 -7.144 1.00 0.00 H new ATOM 0 HD21 ASN A 524 12.618 -5.904 -6.741 1.00 0.00 H new ATOM 0 HD22 ASN A 524 11.750 -4.460 -7.272 1.00 0.00 H new ATOM 533 N LEU A 525 12.286 0.371 -5.111 1.00 0.00 N ATOM 534 CA LEU A 525 12.190 1.823 -5.193 1.00 0.00 C ATOM 535 C LEU A 525 12.094 2.374 -6.619 1.00 0.00 C ATOM 536 O LEU A 525 12.129 3.584 -6.832 1.00 0.00 O ATOM 537 CB LEU A 525 13.233 2.457 -4.267 1.00 0.00 C ATOM 538 CG LEU A 525 14.687 2.439 -4.733 1.00 0.00 C ATOM 539 CD1 LEU A 525 14.920 3.498 -5.802 1.00 0.00 C ATOM 540 CD2 LEU A 525 15.567 2.774 -3.537 1.00 0.00 C ATOM 0 H LEU A 525 11.605 -0.029 -4.465 1.00 0.00 H new ATOM 0 HA LEU A 525 11.220 2.139 -4.810 1.00 0.00 H new ATOM 0 HB2 LEU A 525 12.946 3.495 -4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 525 13.181 1.950 -3.304 1.00 0.00 H new ATOM 0 HG LEU A 525 14.921 1.457 -5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 525 15.962 3.470 -6.121 1.00 0.00 H new ATOM 0 HD12 LEU A 525 14.273 3.301 -6.657 1.00 0.00 H new ATOM 0 HD13 LEU A 525 14.692 4.483 -5.394 1.00 0.00 H new ATOM 0 HD21 LEU A 525 16.613 2.768 -3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 525 15.305 3.762 -3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 525 15.413 2.032 -2.753 1.00 0.00 H new ATOM 552 N LYS A 526 11.966 1.468 -7.593 1.00 0.00 N ATOM 553 CA LYS A 526 11.938 1.763 -9.018 1.00 0.00 C ATOM 554 C LYS A 526 10.682 1.233 -9.698 1.00 0.00 C ATOM 555 O LYS A 526 10.408 1.573 -10.849 1.00 0.00 O ATOM 556 CB LYS A 526 13.162 1.104 -9.643 1.00 0.00 C ATOM 557 CG LYS A 526 14.453 1.838 -9.303 1.00 0.00 C ATOM 558 CD LYS A 526 15.639 1.084 -9.901 1.00 0.00 C ATOM 559 CE LYS A 526 15.950 -0.209 -9.144 1.00 0.00 C ATOM 560 NZ LYS A 526 16.467 0.075 -7.791 1.00 0.00 N ATOM 0 H LYS A 526 11.876 0.471 -7.396 1.00 0.00 H new ATOM 0 HA LYS A 526 11.940 2.845 -9.153 1.00 0.00 H new ATOM 0 HB2 LYS A 526 13.232 0.072 -9.298 1.00 0.00 H new ATOM 0 HB3 LYS A 526 13.040 1.071 -10.726 1.00 0.00 H new ATOM 0 HG2 LYS A 526 14.420 2.855 -9.694 1.00 0.00 H new ATOM 0 HG3 LYS A 526 14.566 1.916 -8.222 1.00 0.00 H new ATOM 0 HD2 LYS A 526 15.428 0.849 -10.944 1.00 0.00 H new ATOM 0 HD3 LYS A 526 16.518 1.728 -9.891 1.00 0.00 H new ATOM 0 HE2 LYS A 526 15.048 -0.817 -9.071 1.00 0.00 H new ATOM 0 HE3 LYS A 526 16.683 -0.792 -9.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 17.034 -0.731 -7.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 17.061 0.928 -7.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 15.670 0.229 -7.140 1.00 0.00 H new ATOM 575 N MET B 1 -13.790 12.043 -13.070 1.00 0.00 N ATOM 576 CA MET B 1 -13.179 12.079 -11.726 1.00 0.00 C ATOM 577 C MET B 1 -12.182 10.947 -11.558 1.00 0.00 C ATOM 578 O MET B 1 -12.479 9.795 -11.866 1.00 0.00 O ATOM 579 CB MET B 1 -14.256 12.008 -10.637 1.00 0.00 C ATOM 580 CG MET B 1 -13.618 11.845 -9.260 1.00 0.00 C ATOM 581 SD MET B 1 -14.796 11.961 -7.890 1.00 0.00 S ATOM 582 CE MET B 1 -13.645 11.796 -6.501 1.00 0.00 C ATOM 0 H1 MET B 1 -14.469 12.825 -13.164 1.00 0.00 H new ATOM 0 H2 MET B 1 -13.047 12.140 -13.792 1.00 0.00 H new ATOM 0 H3 MET B 1 -14.285 11.138 -13.202 1.00 0.00 H new ATOM 0 HA MET B 1 -12.647 13.025 -11.623 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.862 12.914 -10.658 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.926 11.171 -10.835 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.116 10.878 -9.215 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.851 12.609 -9.133 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.201 11.560 -5.594 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.935 10.996 -6.710 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.105 12.733 -6.363 1.00 0.00 H new ATOM 594 N GLN B 2 -10.994 11.291 -11.062 1.00 0.00 N ATOM 595 CA GLN B 2 -9.947 10.321 -10.796 1.00 0.00 C ATOM 596 C GLN B 2 -8.970 10.879 -9.766 1.00 0.00 C ATOM 597 O GLN B 2 -9.063 12.048 -9.394 1.00 0.00 O ATOM 598 CB GLN B 2 -9.229 9.999 -12.108 1.00 0.00 C ATOM 599 CG GLN B 2 -8.348 11.179 -12.524 1.00 0.00 C ATOM 600 CD GLN B 2 -8.069 11.234 -14.021 1.00 0.00 C ATOM 601 OE1 GLN B 2 -8.857 10.760 -14.835 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.936 11.817 -14.401 1.00 0.00 N ATOM 0 H GLN B 2 -10.736 12.251 -10.835 1.00 0.00 H new ATOM 0 HA GLN B 2 -10.379 9.406 -10.390 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -8.619 9.103 -11.988 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.959 9.786 -12.889 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.831 12.107 -12.218 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -7.401 11.121 -11.988 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -6.301 12.202 -13.702 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -6.702 11.879 -15.392 1.00 0.00 H new ATOM 611 N ILE B 3 -8.034 10.050 -9.309 1.00 0.00 N ATOM 612 CA ILE B 3 -7.016 10.447 -8.342 1.00 0.00 C ATOM 613 C ILE B 3 -5.669 9.876 -8.761 1.00 0.00 C ATOM 614 O ILE B 3 -5.577 9.202 -9.786 1.00 0.00 O ATOM 615 CB ILE B 3 -7.398 10.018 -6.914 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.162 8.514 -6.696 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.830 10.466 -6.603 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.955 7.944 -5.519 1.00 0.00 C ATOM 0 H ILE B 3 -7.961 9.076 -9.603 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.945 11.535 -8.330 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.744 10.517 -6.199 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.433 7.975 -7.604 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -6.099 8.340 -6.528 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.095 10.160 -5.591 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.897 11.551 -6.683 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.517 10.006 -7.313 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.744 6.879 -5.420 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.666 8.458 -4.602 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -9.021 8.087 -5.695 1.00 0.00 H new ATOM 630 N PHE B 4 -4.627 10.137 -7.972 1.00 0.00 N ATOM 631 CA PHE B 4 -3.274 9.713 -8.289 1.00 0.00 C ATOM 632 C PHE B 4 -2.651 9.062 -7.064 1.00 0.00 C ATOM 633 O PHE B 4 -2.194 9.744 -6.148 1.00 0.00 O ATOM 634 CB PHE B 4 -2.470 10.923 -8.755 1.00 0.00 C ATOM 635 CG PHE B 4 -3.035 11.601 -9.973 1.00 0.00 C ATOM 636 CD1 PHE B 4 -2.883 10.981 -11.218 1.00 0.00 C ATOM 637 CD2 PHE B 4 -3.690 12.837 -9.874 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.355 11.606 -12.374 1.00 0.00 C ATOM 639 CE2 PHE B 4 -4.162 13.462 -11.037 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.995 12.850 -12.287 1.00 0.00 C ATOM 0 H PHE B 4 -4.703 10.650 -7.094 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.280 8.977 -9.093 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.417 11.646 -7.941 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.449 10.607 -8.968 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.400 10.017 -11.285 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.830 13.304 -8.910 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -3.227 11.131 -13.335 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -4.657 14.420 -10.969 1.00 0.00 H new ATOM 0 HZ PHE B 4 -4.358 13.336 -13.181 1.00 0.00 H new ATOM 650 N VAL B 5 -2.642 7.732 -7.058 1.00 0.00 N ATOM 651 CA VAL B 5 -2.174 6.943 -5.927 1.00 0.00 C ATOM 652 C VAL B 5 -0.714 6.553 -6.143 1.00 0.00 C ATOM 653 O VAL B 5 -0.425 5.645 -6.923 1.00 0.00 O ATOM 654 CB VAL B 5 -3.078 5.715 -5.783 1.00 0.00 C ATOM 655 CG1 VAL B 5 -2.635 4.895 -4.577 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.541 6.131 -5.590 1.00 0.00 C ATOM 0 H VAL B 5 -2.962 7.169 -7.846 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.224 7.520 -5.004 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.997 5.123 -6.694 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -3.279 4.021 -4.475 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -1.603 4.572 -4.716 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.706 5.505 -3.676 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -5.162 5.241 -5.490 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.631 6.739 -4.690 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.872 6.709 -6.453 1.00 0.00 H new ATOM 666 N LYS B 6 0.212 7.235 -5.458 1.00 0.00 N ATOM 667 CA LYS B 6 1.641 7.005 -5.632 1.00 0.00 C ATOM 668 C LYS B 6 2.124 5.857 -4.753 1.00 0.00 C ATOM 669 O LYS B 6 1.765 5.779 -3.582 1.00 0.00 O ATOM 670 CB LYS B 6 2.403 8.293 -5.313 1.00 0.00 C ATOM 671 CG LYS B 6 3.858 8.164 -5.774 1.00 0.00 C ATOM 672 CD LYS B 6 4.579 9.511 -5.713 1.00 0.00 C ATOM 673 CE LYS B 6 4.792 9.953 -4.266 1.00 0.00 C ATOM 674 NZ LYS B 6 5.478 11.258 -4.201 1.00 0.00 N ATOM 0 H LYS B 6 -0.012 7.957 -4.773 1.00 0.00 H new ATOM 0 HA LYS B 6 1.830 6.723 -6.668 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.928 9.139 -5.810 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.368 8.491 -4.242 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.379 7.441 -5.146 1.00 0.00 H new ATOM 0 HG3 LYS B 6 3.886 7.779 -6.793 1.00 0.00 H new ATOM 0 HD2 LYS B 6 5.541 9.436 -6.219 1.00 0.00 H new ATOM 0 HD3 LYS B 6 3.997 10.264 -6.245 1.00 0.00 H new ATOM 0 HE2 LYS B 6 3.830 10.020 -3.758 1.00 0.00 H new ATOM 0 HE3 LYS B 6 5.380 9.203 -3.737 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 5.609 11.532 -3.206 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 6.406 11.186 -4.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 4.903 11.977 -4.686 1.00 0.00 H new ATOM 688 N THR B 7 2.937 4.967 -5.321 1.00 0.00 N ATOM 689 CA THR B 7 3.411 3.769 -4.644 1.00 0.00 C ATOM 690 C THR B 7 4.633 4.034 -3.768 1.00 0.00 C ATOM 691 O THR B 7 5.167 5.141 -3.734 1.00 0.00 O ATOM 692 CB THR B 7 3.784 2.729 -5.701 1.00 0.00 C ATOM 693 OG1 THR B 7 4.795 3.267 -6.522 1.00 0.00 O ATOM 694 CG2 THR B 7 2.569 2.375 -6.551 1.00 0.00 C ATOM 0 H THR B 7 3.287 5.062 -6.274 1.00 0.00 H new ATOM 0 HA THR B 7 2.610 3.416 -3.995 1.00 0.00 H new ATOM 0 HB THR B 7 4.138 1.822 -5.210 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.557 2.652 -6.548 1.00 0.00 H new ATOM 0 HG21 THR B 7 2.851 1.634 -7.298 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.785 1.967 -5.913 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.201 3.271 -7.050 1.00 0.00 H new ATOM 702 N LEU B 8 5.074 2.988 -3.056 1.00 0.00 N ATOM 703 CA LEU B 8 6.284 2.987 -2.244 1.00 0.00 C ATOM 704 C LEU B 8 7.535 3.132 -3.121 1.00 0.00 C ATOM 705 O LEU B 8 8.658 3.125 -2.621 1.00 0.00 O ATOM 706 CB LEU B 8 6.303 1.681 -1.432 1.00 0.00 C ATOM 707 CG LEU B 8 7.470 1.562 -0.442 1.00 0.00 C ATOM 708 CD1 LEU B 8 7.569 2.776 0.478 1.00 0.00 C ATOM 709 CD2 LEU B 8 7.302 0.314 0.417 1.00 0.00 C ATOM 0 H LEU B 8 4.579 2.096 -3.033 1.00 0.00 H new ATOM 0 HA LEU B 8 6.287 3.840 -1.565 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.366 1.597 -0.881 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.343 0.839 -2.123 1.00 0.00 H new ATOM 0 HG LEU B 8 8.384 1.501 -1.033 1.00 0.00 H new ATOM 0 HD11 LEU B 8 8.409 2.647 1.161 1.00 0.00 H new ATOM 0 HD12 LEU B 8 7.722 3.674 -0.120 1.00 0.00 H new ATOM 0 HD13 LEU B 8 6.647 2.874 1.051 1.00 0.00 H new ATOM 0 HD21 LEU B 8 8.135 0.239 1.116 1.00 0.00 H new ATOM 0 HD22 LEU B 8 6.367 0.378 0.973 1.00 0.00 H new ATOM 0 HD23 LEU B 8 7.284 -0.568 -0.223 1.00 0.00 H new ATOM 721 N THR B 9 7.350 3.268 -4.436 1.00 0.00 N ATOM 722 CA THR B 9 8.447 3.374 -5.393 1.00 0.00 C ATOM 723 C THR B 9 8.406 4.706 -6.139 1.00 0.00 C ATOM 724 O THR B 9 9.135 4.897 -7.111 1.00 0.00 O ATOM 725 CB THR B 9 8.439 2.183 -6.355 1.00 0.00 C ATOM 726 OG1 THR B 9 7.265 2.172 -7.134 1.00 0.00 O ATOM 727 CG2 THR B 9 8.518 0.867 -5.584 1.00 0.00 C ATOM 0 H THR B 9 6.426 3.308 -4.867 1.00 0.00 H new ATOM 0 HA THR B 9 9.386 3.348 -4.840 1.00 0.00 H new ATOM 0 HB THR B 9 9.308 2.286 -7.005 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.283 1.403 -7.742 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.511 0.033 -6.286 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.438 0.842 -5.000 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.661 0.785 -4.915 1.00 0.00 H new ATOM 735 N GLY B 10 7.551 5.631 -5.688 1.00 0.00 N ATOM 736 CA GLY B 10 7.507 6.983 -6.222 1.00 0.00 C ATOM 737 C GLY B 10 6.884 7.060 -7.611 1.00 0.00 C ATOM 738 O GLY B 10 7.222 7.954 -8.386 1.00 0.00 O ATOM 0 H GLY B 10 6.875 5.457 -4.944 1.00 0.00 H new ATOM 0 HA2 GLY B 10 6.940 7.617 -5.541 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.520 7.384 -6.262 1.00 0.00 H new ATOM 742 N LYS B 11 5.978 6.134 -7.928 1.00 0.00 N ATOM 743 CA LYS B 11 5.278 6.106 -9.199 1.00 0.00 C ATOM 744 C LYS B 11 3.786 6.106 -8.940 1.00 0.00 C ATOM 745 O LYS B 11 3.332 5.543 -7.948 1.00 0.00 O ATOM 746 CB LYS B 11 5.732 4.852 -9.940 1.00 0.00 C ATOM 747 CG LYS B 11 5.160 4.770 -11.357 1.00 0.00 C ATOM 748 CD LYS B 11 3.848 3.971 -11.403 1.00 0.00 C ATOM 749 CE LYS B 11 3.274 3.954 -12.822 1.00 0.00 C ATOM 750 NZ LYS B 11 4.170 3.258 -13.766 1.00 0.00 N ATOM 0 H LYS B 11 5.712 5.377 -7.298 1.00 0.00 H new ATOM 0 HA LYS B 11 5.502 6.980 -9.810 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.821 4.837 -9.990 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.427 3.970 -9.377 1.00 0.00 H new ATOM 0 HG2 LYS B 11 4.985 5.777 -11.736 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.892 4.304 -12.017 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.026 2.950 -11.065 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.124 4.412 -10.718 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.301 3.463 -12.815 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.112 4.977 -13.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.667 3.087 -14.660 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 5.008 3.847 -13.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.467 2.349 -13.357 1.00 0.00 H new ATOM 764 N THR B 12 3.021 6.739 -9.826 1.00 0.00 N ATOM 765 CA THR B 12 1.612 6.954 -9.567 1.00 0.00 C ATOM 766 C THR B 12 0.746 6.356 -10.662 1.00 0.00 C ATOM 767 O THR B 12 1.181 6.201 -11.804 1.00 0.00 O ATOM 768 CB THR B 12 1.358 8.451 -9.379 1.00 0.00 C ATOM 769 OG1 THR B 12 2.248 8.969 -8.419 1.00 0.00 O ATOM 770 CG2 THR B 12 -0.062 8.682 -8.900 1.00 0.00 C ATOM 0 H THR B 12 3.354 7.106 -10.718 1.00 0.00 H new ATOM 0 HA THR B 12 1.332 6.438 -8.648 1.00 0.00 H new ATOM 0 HB THR B 12 1.509 8.952 -10.335 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.083 9.928 -8.303 1.00 0.00 H new ATOM 0 HG21 THR B 12 -0.233 9.751 -8.769 1.00 0.00 H new ATOM 0 HG22 THR B 12 -0.763 8.290 -9.637 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.213 8.172 -7.949 1.00 0.00 H new ATOM 778 N ILE B 13 -0.490 6.024 -10.288 1.00 0.00 N ATOM 779 CA ILE B 13 -1.449 5.381 -11.165 1.00 0.00 C ATOM 780 C ILE B 13 -2.758 6.152 -11.075 1.00 0.00 C ATOM 781 O ILE B 13 -3.228 6.455 -9.977 1.00 0.00 O ATOM 782 CB ILE B 13 -1.620 3.915 -10.735 1.00 0.00 C ATOM 783 CG1 ILE B 13 -0.249 3.216 -10.696 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.575 3.189 -11.690 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.360 1.762 -10.243 1.00 0.00 C ATOM 0 H ILE B 13 -0.852 6.200 -9.351 1.00 0.00 H new ATOM 0 HA ILE B 13 -1.109 5.385 -12.201 1.00 0.00 H new ATOM 0 HB ILE B 13 -2.052 3.885 -9.735 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.205 3.253 -11.686 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.414 3.756 -10.021 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.687 2.152 -11.374 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.548 3.680 -11.675 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -2.170 3.218 -12.701 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.631 1.308 -10.230 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.789 1.725 -9.242 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -1.001 1.214 -10.933 1.00 0.00 H new ATOM 797 N THR B 14 -3.341 6.473 -12.230 1.00 0.00 N ATOM 798 CA THR B 14 -4.571 7.241 -12.299 1.00 0.00 C ATOM 799 C THR B 14 -5.742 6.292 -12.097 1.00 0.00 C ATOM 800 O THR B 14 -5.765 5.216 -12.690 1.00 0.00 O ATOM 801 CB THR B 14 -4.666 7.934 -13.657 1.00 0.00 C ATOM 802 OG1 THR B 14 -3.432 8.536 -13.978 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.729 9.020 -13.607 1.00 0.00 C ATOM 0 H THR B 14 -2.969 6.205 -13.141 1.00 0.00 H new ATOM 0 HA THR B 14 -4.587 8.007 -11.523 1.00 0.00 H new ATOM 0 HB THR B 14 -4.924 7.189 -14.409 1.00 0.00 H new ATOM 0 HG1 THR B 14 -3.222 9.225 -13.314 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.793 9.511 -14.578 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.693 8.574 -13.361 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.464 9.754 -12.846 1.00 0.00 H new ATOM 811 N LEU B 15 -6.713 6.678 -11.263 1.00 0.00 N ATOM 812 CA LEU B 15 -7.785 5.779 -10.864 1.00 0.00 C ATOM 813 C LEU B 15 -9.089 6.541 -10.712 1.00 0.00 C ATOM 814 O LEU B 15 -9.112 7.609 -10.108 1.00 0.00 O ATOM 815 CB LEU B 15 -7.440 5.164 -9.509 1.00 0.00 C ATOM 816 CG LEU B 15 -6.129 4.383 -9.519 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.768 4.006 -8.087 1.00 0.00 C ATOM 818 CD2 LEU B 15 -6.222 3.103 -10.332 1.00 0.00 C ATOM 0 H LEU B 15 -6.773 7.610 -10.854 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.896 5.010 -11.628 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.378 5.956 -8.763 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.248 4.500 -9.202 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.373 5.023 -9.974 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.832 3.447 -8.083 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.653 4.911 -7.490 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.560 3.390 -7.662 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -5.263 2.585 -10.307 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -6.993 2.459 -9.910 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.476 3.345 -11.364 1.00 0.00 H new ATOM 830 N GLU B 16 -10.164 5.982 -11.256 1.00 0.00 N ATOM 831 CA GLU B 16 -11.484 6.587 -11.217 1.00 0.00 C ATOM 832 C GLU B 16 -12.255 6.046 -10.017 1.00 0.00 C ATOM 833 O GLU B 16 -12.381 4.837 -9.839 1.00 0.00 O ATOM 834 CB GLU B 16 -12.195 6.252 -12.532 1.00 0.00 C ATOM 835 CG GLU B 16 -13.677 6.615 -12.467 1.00 0.00 C ATOM 836 CD GLU B 16 -14.364 6.352 -13.806 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.806 5.199 -14.013 1.00 0.00 O ATOM 838 OE2 GLU B 16 -14.443 7.305 -14.614 1.00 0.00 O ATOM 0 H GLU B 16 -10.140 5.085 -11.742 1.00 0.00 H new ATOM 0 HA GLU B 16 -11.418 7.670 -11.109 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.721 6.792 -13.352 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -12.087 5.189 -12.746 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -14.164 6.033 -11.684 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.786 7.666 -12.198 1.00 0.00 H new ATOM 845 N VAL B 17 -12.769 6.966 -9.198 1.00 0.00 N ATOM 846 CA VAL B 17 -13.523 6.650 -7.992 1.00 0.00 C ATOM 847 C VAL B 17 -14.604 7.704 -7.772 1.00 0.00 C ATOM 848 O VAL B 17 -14.666 8.699 -8.491 1.00 0.00 O ATOM 849 CB VAL B 17 -12.592 6.588 -6.773 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.543 5.484 -6.917 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.869 7.919 -6.562 1.00 0.00 C ATOM 0 H VAL B 17 -12.669 7.968 -9.361 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.991 5.673 -8.116 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.225 6.371 -5.913 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.904 5.472 -6.034 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -12.041 4.520 -7.017 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.936 5.672 -7.802 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.217 7.845 -5.692 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.272 8.153 -7.444 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.602 8.709 -6.400 1.00 0.00 H new ATOM 861 N GLU B 18 -15.455 7.483 -6.768 1.00 0.00 N ATOM 862 CA GLU B 18 -16.509 8.402 -6.371 1.00 0.00 C ATOM 863 C GLU B 18 -16.513 8.511 -4.849 1.00 0.00 C ATOM 864 O GLU B 18 -15.953 7.644 -4.180 1.00 0.00 O ATOM 865 CB GLU B 18 -17.858 7.837 -6.823 1.00 0.00 C ATOM 866 CG GLU B 18 -17.950 7.661 -8.336 1.00 0.00 C ATOM 867 CD GLU B 18 -17.975 8.995 -9.089 1.00 0.00 C ATOM 868 OE1 GLU B 18 -18.402 10.006 -8.485 1.00 0.00 O ATOM 869 OE2 GLU B 18 -17.566 8.994 -10.270 1.00 0.00 O ATOM 0 H GLU B 18 -15.425 6.638 -6.198 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.342 9.380 -6.822 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -18.024 6.874 -6.339 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.655 8.502 -6.490 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.101 7.070 -8.681 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -18.850 7.096 -8.577 1.00 0.00 H new ATOM 876 N PRO B 19 -17.133 9.555 -4.279 1.00 0.00 N ATOM 877 CA PRO B 19 -17.262 9.719 -2.838 1.00 0.00 C ATOM 878 C PRO B 19 -17.988 8.554 -2.157 1.00 0.00 C ATOM 879 O PRO B 19 -18.194 8.599 -0.945 1.00 0.00 O ATOM 880 CB PRO B 19 -18.015 11.038 -2.629 1.00 0.00 C ATOM 881 CG PRO B 19 -17.870 11.778 -3.958 1.00 0.00 C ATOM 882 CD PRO B 19 -17.752 10.659 -4.987 1.00 0.00 C ATOM 0 HA PRO B 19 -16.274 9.733 -2.377 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.063 10.862 -2.385 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -17.588 11.612 -1.807 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.732 12.415 -4.157 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -16.990 12.421 -3.964 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.730 10.378 -5.377 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.147 10.969 -5.839 1.00 0.00 H new ATOM 890 N SER B 20 -18.379 7.515 -2.906 1.00 0.00 N ATOM 891 CA SER B 20 -19.097 6.368 -2.388 1.00 0.00 C ATOM 892 C SER B 20 -18.326 5.079 -2.670 1.00 0.00 C ATOM 893 O SER B 20 -18.670 4.018 -2.150 1.00 0.00 O ATOM 894 CB SER B 20 -20.472 6.331 -3.045 1.00 0.00 C ATOM 895 OG SER B 20 -20.341 6.380 -4.455 1.00 0.00 O ATOM 0 H SER B 20 -18.196 7.458 -3.908 1.00 0.00 H new ATOM 0 HA SER B 20 -19.206 6.453 -1.307 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.999 5.423 -2.753 1.00 0.00 H new ATOM 0 HB3 SER B 20 -21.072 7.173 -2.699 1.00 0.00 H new ATOM 0 HG SER B 20 -21.230 6.354 -4.867 1.00 0.00 H new ATOM 901 N ASP B 21 -17.281 5.172 -3.494 1.00 0.00 N ATOM 902 CA ASP B 21 -16.372 4.077 -3.777 1.00 0.00 C ATOM 903 C ASP B 21 -15.303 4.081 -2.697 1.00 0.00 C ATOM 904 O ASP B 21 -14.147 4.426 -2.936 1.00 0.00 O ATOM 905 CB ASP B 21 -15.736 4.259 -5.146 1.00 0.00 C ATOM 906 CG ASP B 21 -16.738 4.205 -6.297 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.908 3.836 -6.052 1.00 0.00 O ATOM 908 OD2 ASP B 21 -16.315 4.536 -7.426 1.00 0.00 O ATOM 0 H ASP B 21 -17.044 6.031 -3.990 1.00 0.00 H new ATOM 0 HA ASP B 21 -16.908 3.128 -3.783 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.217 5.217 -5.172 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.983 3.485 -5.294 1.00 0.00 H new ATOM 913 N THR B 22 -15.721 3.694 -1.496 1.00 0.00 N ATOM 914 CA THR B 22 -14.877 3.691 -0.310 1.00 0.00 C ATOM 915 C THR B 22 -13.697 2.738 -0.490 1.00 0.00 C ATOM 916 O THR B 22 -13.592 2.059 -1.504 1.00 0.00 O ATOM 917 CB THR B 22 -15.710 3.384 0.933 1.00 0.00 C ATOM 918 OG1 THR B 22 -14.867 3.375 2.061 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.438 2.052 0.859 1.00 0.00 C ATOM 0 H THR B 22 -16.671 3.369 -1.318 1.00 0.00 H new ATOM 0 HA THR B 22 -14.451 4.684 -0.167 1.00 0.00 H new ATOM 0 HB THR B 22 -16.469 4.163 1.003 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.405 3.252 2.871 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.010 1.898 1.774 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.115 2.054 0.005 1.00 0.00 H new ATOM 0 HG23 THR B 22 -15.712 1.247 0.745 1.00 0.00 H new ATOM 927 N ILE B 23 -12.804 2.686 0.496 1.00 0.00 N ATOM 928 CA ILE B 23 -11.517 2.017 0.388 1.00 0.00 C ATOM 929 C ILE B 23 -11.621 0.582 -0.125 1.00 0.00 C ATOM 930 O ILE B 23 -10.751 0.151 -0.879 1.00 0.00 O ATOM 931 CB ILE B 23 -10.800 2.079 1.740 1.00 0.00 C ATOM 932 CG1 ILE B 23 -10.877 3.484 2.354 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.336 1.668 1.577 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.381 4.590 1.420 1.00 0.00 C ATOM 0 H ILE B 23 -12.961 3.117 1.407 1.00 0.00 H new ATOM 0 HA ILE B 23 -10.931 2.548 -0.363 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.302 1.386 2.414 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -11.910 3.693 2.634 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.288 3.503 3.271 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -8.835 1.715 2.544 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.285 0.650 1.191 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -8.843 2.345 0.880 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.465 5.554 1.921 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.339 4.406 1.160 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -10.985 4.598 0.513 1.00 0.00 H new ATOM 946 N GLU B 24 -12.658 -0.176 0.251 1.00 0.00 N ATOM 947 CA GLU B 24 -12.770 -1.551 -0.222 1.00 0.00 C ATOM 948 C GLU B 24 -13.063 -1.599 -1.723 1.00 0.00 C ATOM 949 O GLU B 24 -12.800 -2.612 -2.373 1.00 0.00 O ATOM 950 CB GLU B 24 -13.844 -2.305 0.569 1.00 0.00 C ATOM 951 CG GLU B 24 -15.256 -1.814 0.248 1.00 0.00 C ATOM 952 CD GLU B 24 -16.303 -2.584 1.053 1.00 0.00 C ATOM 953 OE1 GLU B 24 -16.468 -3.796 0.784 1.00 0.00 O ATOM 954 OE2 GLU B 24 -16.931 -1.955 1.935 1.00 0.00 O ATOM 0 H GLU B 24 -13.411 0.133 0.866 1.00 0.00 H new ATOM 0 HA GLU B 24 -11.812 -2.044 -0.057 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -13.774 -3.370 0.348 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -13.655 -2.188 1.636 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.333 -0.750 0.469 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.452 -1.933 -0.818 1.00 0.00 H new ATOM 961 N ASN B 25 -13.602 -0.510 -2.279 1.00 0.00 N ATOM 962 CA ASN B 25 -13.846 -0.403 -3.706 1.00 0.00 C ATOM 963 C ASN B 25 -12.552 -0.007 -4.404 1.00 0.00 C ATOM 964 O ASN B 25 -12.236 -0.515 -5.474 1.00 0.00 O ATOM 965 CB ASN B 25 -14.906 0.661 -3.976 1.00 0.00 C ATOM 966 CG ASN B 25 -16.228 0.244 -3.369 1.00 0.00 C ATOM 967 OD1 ASN B 25 -16.997 -0.515 -3.950 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.480 0.753 -2.176 1.00 0.00 N ATOM 0 H ASN B 25 -13.878 0.316 -1.748 1.00 0.00 H new ATOM 0 HA ASN B 25 -14.197 -1.363 -4.084 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.589 1.616 -3.556 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -15.020 0.807 -5.050 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.348 0.519 -1.695 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.806 1.380 -1.736 1.00 0.00 H new ATOM 975 N VAL B 26 -11.803 0.910 -3.777 1.00 0.00 N ATOM 976 CA VAL B 26 -10.571 1.478 -4.306 1.00 0.00 C ATOM 977 C VAL B 26 -9.528 0.392 -4.458 1.00 0.00 C ATOM 978 O VAL B 26 -8.766 0.380 -5.422 1.00 0.00 O ATOM 979 CB VAL B 26 -10.042 2.513 -3.315 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.664 2.998 -3.756 1.00 0.00 C ATOM 981 CG2 VAL B 26 -11.022 3.677 -3.193 1.00 0.00 C ATOM 0 H VAL B 26 -12.051 1.283 -2.861 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.772 1.935 -5.275 1.00 0.00 H new ATOM 0 HB VAL B 26 -9.944 2.052 -2.332 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.293 3.736 -3.045 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -7.976 2.153 -3.795 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.737 3.452 -4.744 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.633 4.407 -2.484 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -11.149 4.149 -4.167 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -11.985 3.307 -2.841 1.00 0.00 H new ATOM 991 N LYS B 27 -9.489 -0.533 -3.502 1.00 0.00 N ATOM 992 CA LYS B 27 -8.591 -1.661 -3.584 1.00 0.00 C ATOM 993 C LYS B 27 -8.834 -2.481 -4.853 1.00 0.00 C ATOM 994 O LYS B 27 -7.931 -3.183 -5.300 1.00 0.00 O ATOM 995 CB LYS B 27 -8.766 -2.503 -2.329 1.00 0.00 C ATOM 996 CG LYS B 27 -8.163 -1.809 -1.106 1.00 0.00 C ATOM 997 CD LYS B 27 -8.487 -2.617 0.148 1.00 0.00 C ATOM 998 CE LYS B 27 -7.857 -1.936 1.360 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.149 -2.682 2.596 1.00 0.00 N ATOM 0 H LYS B 27 -10.072 -0.516 -2.665 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.562 -1.307 -3.644 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -9.826 -2.689 -2.158 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.291 -3.474 -2.470 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.083 -1.716 -1.223 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.562 -0.799 -1.014 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -9.567 -2.692 0.278 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.107 -3.634 0.048 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -6.778 -1.864 1.221 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.236 -0.918 1.447 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -7.768 -2.163 3.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.178 -2.788 2.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -7.707 -3.622 2.546 1.00 0.00 H new ATOM 1013 N ALA B 28 -10.032 -2.405 -5.444 1.00 0.00 N ATOM 1014 CA ALA B 28 -10.297 -3.087 -6.702 1.00 0.00 C ATOM 1015 C ALA B 28 -9.799 -2.255 -7.884 1.00 0.00 C ATOM 1016 O ALA B 28 -9.474 -2.810 -8.931 1.00 0.00 O ATOM 1017 CB ALA B 28 -11.794 -3.351 -6.851 1.00 0.00 C ATOM 0 H ALA B 28 -10.823 -1.881 -5.070 1.00 0.00 H new ATOM 0 HA ALA B 28 -9.763 -4.037 -6.695 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -11.981 -3.862 -7.796 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -12.137 -3.976 -6.026 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -12.334 -2.404 -6.837 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.734 -0.927 -7.728 1.00 0.00 N ATOM 1024 CA LYS B 29 -9.218 -0.048 -8.771 1.00 0.00 C ATOM 1025 C LYS B 29 -7.718 -0.260 -8.943 1.00 0.00 C ATOM 1026 O LYS B 29 -7.206 -0.149 -10.054 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.475 1.419 -8.411 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.882 1.897 -8.748 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.937 1.164 -7.929 1.00 0.00 C ATOM 1030 CE LYS B 29 -13.279 1.893 -7.950 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.805 2.048 -9.319 1.00 0.00 N ATOM 0 H LYS B 29 -10.035 -0.441 -6.883 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.732 -0.288 -9.702 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -9.300 1.558 -7.344 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.753 2.044 -8.936 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.957 2.968 -8.562 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -11.074 1.743 -9.810 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -12.065 0.155 -8.321 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.593 1.065 -6.899 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -14.000 1.342 -7.345 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -13.164 2.876 -7.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.844 2.074 -9.291 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.448 2.934 -9.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -13.494 1.246 -9.903 1.00 0.00 H new ATOM 1045 N ILE B 30 -7.015 -0.565 -7.849 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.573 -0.776 -7.876 1.00 0.00 C ATOM 1047 C ILE B 30 -5.283 -2.228 -8.243 1.00 0.00 C ATOM 1048 O ILE B 30 -4.254 -2.526 -8.848 1.00 0.00 O ATOM 1049 CB ILE B 30 -5.009 -0.413 -6.495 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.248 1.086 -6.255 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.516 -0.739 -6.407 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.908 1.526 -4.831 1.00 0.00 C ATOM 0 H ILE B 30 -7.432 -0.671 -6.924 1.00 0.00 H new ATOM 0 HA ILE B 30 -5.095 -0.145 -8.625 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.515 -1.001 -5.729 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.648 1.661 -6.960 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.293 1.319 -6.462 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.143 -0.472 -5.418 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.366 -1.805 -6.575 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.975 -0.172 -7.164 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.098 2.594 -4.725 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.527 0.975 -4.123 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.856 1.323 -4.629 1.00 0.00 H new ATOM 1064 N GLN B 31 -6.190 -3.139 -7.883 1.00 0.00 N ATOM 1065 CA GLN B 31 -6.073 -4.531 -8.273 1.00 0.00 C ATOM 1066 C GLN B 31 -6.268 -4.677 -9.776 1.00 0.00 C ATOM 1067 O GLN B 31 -5.601 -5.483 -10.415 1.00 0.00 O ATOM 1068 CB GLN B 31 -7.160 -5.340 -7.567 1.00 0.00 C ATOM 1069 CG GLN B 31 -7.195 -6.752 -8.145 1.00 0.00 C ATOM 1070 CD GLN B 31 -8.137 -7.643 -7.348 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -9.291 -7.288 -7.116 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -7.658 -8.807 -6.919 1.00 0.00 N ATOM 0 H GLN B 31 -7.014 -2.929 -7.320 1.00 0.00 H new ATOM 0 HA GLN B 31 -5.082 -4.891 -7.997 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -6.963 -5.378 -6.496 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -8.129 -4.858 -7.696 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -7.517 -6.715 -9.186 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -6.192 -7.178 -8.136 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -6.695 -9.071 -7.129 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -8.253 -9.436 -6.380 1.00 0.00 H new ATOM 1081 N ASP B 32 -7.179 -3.898 -10.347 1.00 0.00 N ATOM 1082 CA ASP B 32 -7.482 -3.997 -11.759 1.00 0.00 C ATOM 1083 C ASP B 32 -6.314 -3.522 -12.610 1.00 0.00 C ATOM 1084 O ASP B 32 -6.081 -4.014 -13.712 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.688 -3.101 -12.012 1.00 0.00 C ATOM 1086 CG ASP B 32 -9.087 -3.069 -13.485 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -9.634 -4.091 -13.959 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.842 -2.022 -14.126 1.00 0.00 O ATOM 0 H ASP B 32 -7.719 -3.191 -9.848 1.00 0.00 H new ATOM 0 HA ASP B 32 -7.681 -5.035 -12.027 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -9.531 -3.453 -11.417 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -8.462 -2.089 -11.677 1.00 0.00 H new ATOM 1093 N LYS B 33 -5.583 -2.551 -12.068 1.00 0.00 N ATOM 1094 CA LYS B 33 -4.492 -1.879 -12.747 1.00 0.00 C ATOM 1095 C LYS B 33 -3.168 -2.633 -12.680 1.00 0.00 C ATOM 1096 O LYS B 33 -2.307 -2.398 -13.524 1.00 0.00 O ATOM 1097 CB LYS B 33 -4.335 -0.521 -12.080 1.00 0.00 C ATOM 1098 CG LYS B 33 -5.432 0.433 -12.551 1.00 0.00 C ATOM 1099 CD LYS B 33 -5.134 0.959 -13.956 1.00 0.00 C ATOM 1100 CE LYS B 33 -6.184 1.989 -14.368 1.00 0.00 C ATOM 1101 NZ LYS B 33 -7.510 1.366 -14.546 1.00 0.00 N ATOM 0 H LYS B 33 -5.741 -2.206 -11.121 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.736 -1.807 -13.807 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.382 -0.633 -10.997 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -3.356 -0.104 -12.315 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -6.393 -0.082 -12.548 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.516 1.269 -11.856 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -4.142 1.410 -13.980 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -5.126 0.133 -14.667 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -6.246 2.770 -13.610 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.879 2.470 -15.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -8.159 2.050 -14.986 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -7.421 0.530 -15.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.886 1.079 -13.620 1.00 0.00 H new ATOM 1115 N GLU B 34 -2.986 -3.525 -11.702 1.00 0.00 N ATOM 1116 CA GLU B 34 -1.743 -4.286 -11.604 1.00 0.00 C ATOM 1117 C GLU B 34 -1.963 -5.754 -11.237 1.00 0.00 C ATOM 1118 O GLU B 34 -1.185 -6.611 -11.657 1.00 0.00 O ATOM 1119 CB GLU B 34 -0.822 -3.642 -10.565 1.00 0.00 C ATOM 1120 CG GLU B 34 -0.412 -2.223 -10.959 1.00 0.00 C ATOM 1121 CD GLU B 34 0.624 -1.670 -9.984 1.00 0.00 C ATOM 1122 OE1 GLU B 34 0.209 -1.207 -8.898 1.00 0.00 O ATOM 1123 OE2 GLU B 34 1.827 -1.716 -10.330 1.00 0.00 O ATOM 0 H GLU B 34 -3.674 -3.734 -10.978 1.00 0.00 H new ATOM 0 HA GLU B 34 -1.286 -4.265 -12.594 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -1.327 -3.618 -9.599 1.00 0.00 H new ATOM 0 HB3 GLU B 34 0.070 -4.256 -10.443 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -0.003 -2.225 -11.969 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -1.289 -1.576 -10.971 1.00 0.00 H new ATOM 1130 N GLY B 35 -3.007 -6.062 -10.463 1.00 0.00 N ATOM 1131 CA GLY B 35 -3.352 -7.431 -10.093 1.00 0.00 C ATOM 1132 C GLY B 35 -3.145 -7.650 -8.597 1.00 0.00 C ATOM 1133 O GLY B 35 -3.216 -8.779 -8.113 1.00 0.00 O ATOM 0 H GLY B 35 -3.639 -5.362 -10.075 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.390 -7.634 -10.356 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -2.737 -8.132 -10.657 1.00 0.00 H new ATOM 1137 N ILE B 36 -2.891 -6.563 -7.868 1.00 0.00 N ATOM 1138 CA ILE B 36 -2.546 -6.602 -6.458 1.00 0.00 C ATOM 1139 C ILE B 36 -3.821 -6.759 -5.629 1.00 0.00 C ATOM 1140 O ILE B 36 -4.743 -5.961 -5.780 1.00 0.00 O ATOM 1141 CB ILE B 36 -1.817 -5.305 -6.104 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.516 -5.214 -6.910 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.508 -5.275 -4.608 1.00 0.00 C ATOM 1144 CD1 ILE B 36 0.185 -3.869 -6.712 1.00 0.00 C ATOM 0 H ILE B 36 -2.921 -5.619 -8.252 1.00 0.00 H new ATOM 0 HA ILE B 36 -1.894 -7.448 -6.242 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.452 -4.454 -6.350 1.00 0.00 H new ATOM 0 HG12 ILE B 36 0.154 -6.020 -6.610 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -0.734 -5.357 -7.968 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -0.989 -4.349 -4.362 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.439 -5.330 -4.043 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -0.876 -6.125 -4.350 1.00 0.00 H new ATOM 0 HD11 ILE B 36 1.102 -3.847 -7.301 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.474 -3.064 -7.037 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.427 -3.737 -5.658 1.00 0.00 H new ATOM 1156 N PRO B 37 -3.894 -7.773 -4.758 1.00 0.00 N ATOM 1157 CA PRO B 37 -5.092 -8.085 -3.999 1.00 0.00 C ATOM 1158 C PRO B 37 -5.330 -7.059 -2.893 1.00 0.00 C ATOM 1159 O PRO B 37 -4.407 -6.360 -2.477 1.00 0.00 O ATOM 1160 CB PRO B 37 -4.825 -9.468 -3.404 1.00 0.00 C ATOM 1161 CG PRO B 37 -3.307 -9.506 -3.257 1.00 0.00 C ATOM 1162 CD PRO B 37 -2.818 -8.697 -4.455 1.00 0.00 C ATOM 0 HA PRO B 37 -5.985 -8.066 -4.624 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.324 -9.595 -2.444 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.185 -10.262 -4.058 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -2.983 -9.065 -2.314 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -2.926 -10.527 -3.279 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -1.897 -8.164 -4.220 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.604 -9.344 -5.306 1.00 0.00 H new ATOM 1170 N PRO B 38 -6.573 -6.967 -2.406 1.00 0.00 N ATOM 1171 CA PRO B 38 -6.951 -6.086 -1.311 1.00 0.00 C ATOM 1172 C PRO B 38 -6.265 -6.505 -0.016 1.00 0.00 C ATOM 1173 O PRO B 38 -6.213 -5.729 0.938 1.00 0.00 O ATOM 1174 CB PRO B 38 -8.467 -6.235 -1.180 1.00 0.00 C ATOM 1175 CG PRO B 38 -8.771 -7.593 -1.808 1.00 0.00 C ATOM 1176 CD PRO B 38 -7.706 -7.731 -2.888 1.00 0.00 C ATOM 0 HA PRO B 38 -6.654 -5.055 -1.504 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -8.781 -6.200 -0.137 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -8.991 -5.432 -1.697 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -8.707 -8.398 -1.075 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -9.776 -7.625 -2.229 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.438 -8.776 -3.045 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -8.062 -7.346 -3.844 1.00 0.00 H new ATOM 1184 N ASP B 39 -5.739 -7.731 0.016 1.00 0.00 N ATOM 1185 CA ASP B 39 -5.090 -8.273 1.193 1.00 0.00 C ATOM 1186 C ASP B 39 -3.635 -7.812 1.309 1.00 0.00 C ATOM 1187 O ASP B 39 -3.018 -8.002 2.357 1.00 0.00 O ATOM 1188 CB ASP B 39 -5.160 -9.797 1.119 1.00 0.00 C ATOM 1189 CG ASP B 39 -4.539 -10.461 2.344 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -5.170 -10.391 3.422 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -3.438 -11.038 2.192 1.00 0.00 O ATOM 0 H ASP B 39 -5.755 -8.370 -0.779 1.00 0.00 H new ATOM 0 HA ASP B 39 -5.607 -7.908 2.081 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -6.201 -10.107 1.028 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -4.645 -10.140 0.221 1.00 0.00 H new ATOM 1196 N GLN B 40 -3.077 -7.209 0.252 1.00 0.00 N ATOM 1197 CA GLN B 40 -1.676 -6.809 0.246 1.00 0.00 C ATOM 1198 C GLN B 40 -1.482 -5.309 0.028 1.00 0.00 C ATOM 1199 O GLN B 40 -0.367 -4.823 0.204 1.00 0.00 O ATOM 1200 CB GLN B 40 -0.939 -7.617 -0.827 1.00 0.00 C ATOM 1201 CG GLN B 40 -0.831 -9.085 -0.407 1.00 0.00 C ATOM 1202 CD GLN B 40 -0.317 -9.974 -1.535 1.00 0.00 C ATOM 1203 OE1 GLN B 40 -0.875 -11.036 -1.794 1.00 0.00 O ATOM 1204 NE2 GLN B 40 0.742 -9.556 -2.220 1.00 0.00 N ATOM 0 H GLN B 40 -3.580 -6.990 -0.608 1.00 0.00 H new ATOM 0 HA GLN B 40 -1.261 -7.020 1.231 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -1.469 -7.542 -1.777 1.00 0.00 H new ATOM 0 HB3 GLN B 40 0.057 -7.202 -0.984 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -0.163 -9.167 0.450 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -1.809 -9.441 -0.084 1.00 0.00 H new ATOM 0 HE21 GLN B 40 1.185 -8.669 -1.982 1.00 0.00 H new ATOM 0 HE22 GLN B 40 1.112 -10.122 -2.984 1.00 0.00 H new ATOM 1213 N GLN B 41 -2.527 -4.562 -0.346 1.00 0.00 N ATOM 1214 CA GLN B 41 -2.433 -3.111 -0.439 1.00 0.00 C ATOM 1215 C GLN B 41 -2.386 -2.449 0.940 1.00 0.00 C ATOM 1216 O GLN B 41 -2.648 -3.083 1.963 1.00 0.00 O ATOM 1217 CB GLN B 41 -3.633 -2.577 -1.213 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.561 -3.032 -2.668 1.00 0.00 C ATOM 1219 CD GLN B 41 -4.819 -2.624 -3.407 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.325 -1.523 -3.218 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.336 -3.506 -4.257 1.00 0.00 N ATOM 0 H GLN B 41 -3.442 -4.942 -0.587 1.00 0.00 H new ATOM 0 HA GLN B 41 -1.504 -2.870 -0.956 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -4.557 -2.933 -0.758 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -3.652 -1.488 -1.164 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.688 -2.593 -3.151 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.439 -4.114 -2.713 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -4.887 -4.412 -4.388 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -6.182 -3.276 -4.778 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.046 -1.158 0.951 1.00 0.00 N ATOM 1231 CA ARG B 42 -1.961 -0.329 2.146 1.00 0.00 C ATOM 1232 C ARG B 42 -2.063 1.137 1.713 1.00 0.00 C ATOM 1233 O ARG B 42 -1.049 1.770 1.423 1.00 0.00 O ATOM 1234 CB ARG B 42 -0.635 -0.634 2.850 1.00 0.00 C ATOM 1235 CG ARG B 42 -0.411 0.205 4.109 1.00 0.00 C ATOM 1236 CD ARG B 42 -1.486 -0.044 5.167 1.00 0.00 C ATOM 1237 NE ARG B 42 -1.466 -1.437 5.631 1.00 0.00 N ATOM 1238 CZ ARG B 42 -1.148 -1.826 6.870 1.00 0.00 C ATOM 1239 NH1 ARG B 42 -0.824 -0.943 7.811 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -1.153 -3.118 7.178 1.00 0.00 N ATOM 0 H ARG B 42 -1.816 -0.648 0.098 1.00 0.00 H new ATOM 0 HA ARG B 42 -2.769 -0.535 2.848 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -0.608 -1.691 3.116 1.00 0.00 H new ATOM 0 HB3 ARG B 42 0.186 -0.459 2.155 1.00 0.00 H new ATOM 0 HG2 ARG B 42 0.569 -0.025 4.528 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -0.403 1.262 3.843 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -1.329 0.625 6.013 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -2.467 0.190 4.754 1.00 0.00 H new ATOM 0 HE ARG B 42 -1.713 -2.162 4.958 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -0.815 0.054 7.594 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -0.585 -1.263 8.750 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -1.399 -3.810 6.470 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.911 -3.418 8.122 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.286 1.673 1.660 1.00 0.00 N ATOM 1255 CA LEU B 43 -3.571 2.979 1.080 1.00 0.00 C ATOM 1256 C LEU B 43 -3.548 4.097 2.130 1.00 0.00 C ATOM 1257 O LEU B 43 -4.031 3.916 3.246 1.00 0.00 O ATOM 1258 CB LEU B 43 -4.955 2.872 0.432 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.289 4.073 -0.449 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -4.418 4.094 -1.702 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -6.750 3.973 -0.874 1.00 0.00 C ATOM 0 H LEU B 43 -4.114 1.202 2.025 1.00 0.00 H new ATOM 0 HA LEU B 43 -2.805 3.241 0.351 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.001 1.963 -0.168 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -5.710 2.778 1.212 1.00 0.00 H new ATOM 0 HG LEU B 43 -5.106 4.985 0.119 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -4.677 4.960 -2.311 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -3.368 4.154 -1.414 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -4.585 3.183 -2.277 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -7.005 4.825 -1.505 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -6.904 3.049 -1.432 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -7.387 3.973 0.010 1.00 0.00 H new ATOM 1273 N ILE B 44 -2.983 5.255 1.760 1.00 0.00 N ATOM 1274 CA ILE B 44 -2.790 6.409 2.633 1.00 0.00 C ATOM 1275 C ILE B 44 -3.218 7.681 1.888 1.00 0.00 C ATOM 1276 O ILE B 44 -3.187 7.731 0.661 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.304 6.497 3.050 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -0.914 5.416 4.065 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -0.931 7.837 3.698 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -0.731 4.042 3.427 1.00 0.00 C ATOM 0 H ILE B 44 -2.639 5.414 0.813 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.398 6.304 3.532 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.768 6.368 2.109 1.00 0.00 H new ATOM 0 HG12 ILE B 44 0.012 5.707 4.561 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -1.682 5.354 4.836 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.126 7.830 3.966 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.122 8.647 2.994 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.532 7.987 4.595 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.456 3.318 4.194 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.664 3.733 2.955 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.057 4.092 2.676 1.00 0.00 H new ATOM 1292 N PHE B 45 -3.617 8.711 2.643 1.00 0.00 N ATOM 1293 CA PHE B 45 -4.005 10.015 2.124 1.00 0.00 C ATOM 1294 C PHE B 45 -3.716 11.075 3.174 1.00 0.00 C ATOM 1295 O PHE B 45 -3.894 10.828 4.365 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.499 10.015 1.827 1.00 0.00 C ATOM 1297 CG PHE B 45 -6.026 11.327 1.288 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.495 11.873 0.111 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -7.049 12.006 1.967 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -6.005 13.071 -0.408 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -7.554 13.210 1.460 1.00 0.00 C ATOM 1302 CZ PHE B 45 -7.032 13.744 0.271 1.00 0.00 C ATOM 0 H PHE B 45 -3.678 8.652 3.659 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.445 10.227 1.213 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.714 9.227 1.106 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.039 9.768 2.741 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.688 11.368 -0.399 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.449 11.599 2.884 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.609 13.475 -1.328 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.344 13.727 1.983 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.421 14.672 -0.121 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.270 12.255 2.731 1.00 0.00 N ATOM 1313 CA ALA B 46 -2.826 13.327 3.607 1.00 0.00 C ATOM 1314 C ALA B 46 -1.823 12.847 4.666 1.00 0.00 C ATOM 1315 O ALA B 46 -1.548 13.561 5.628 1.00 0.00 O ATOM 1316 CB ALA B 46 -4.041 14.021 4.227 1.00 0.00 C ATOM 0 H ALA B 46 -3.209 12.488 1.740 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.281 14.055 3.006 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.706 14.824 4.883 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.666 14.436 3.436 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.618 13.298 4.804 1.00 0.00 H new ATOM 1322 N GLY B 47 -1.277 11.638 4.489 1.00 0.00 N ATOM 1323 CA GLY B 47 -0.294 11.065 5.390 1.00 0.00 C ATOM 1324 C GLY B 47 -0.904 10.140 6.438 1.00 0.00 C ATOM 1325 O GLY B 47 -0.225 9.801 7.405 1.00 0.00 O ATOM 0 H GLY B 47 -1.514 11.031 3.705 1.00 0.00 H new ATOM 0 HA2 GLY B 47 0.441 10.509 4.808 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.241 11.871 5.893 1.00 0.00 H new ATOM 1329 N LYS B 48 -2.168 9.725 6.269 1.00 0.00 N ATOM 1330 CA LYS B 48 -2.770 8.744 7.162 1.00 0.00 C ATOM 1331 C LYS B 48 -3.443 7.647 6.363 1.00 0.00 C ATOM 1332 O LYS B 48 -3.731 7.800 5.181 1.00 0.00 O ATOM 1333 CB LYS B 48 -3.710 9.384 8.187 1.00 0.00 C ATOM 1334 CG LYS B 48 -4.840 10.231 7.600 1.00 0.00 C ATOM 1335 CD LYS B 48 -5.945 9.470 6.857 1.00 0.00 C ATOM 1336 CE LYS B 48 -7.027 10.450 6.398 1.00 0.00 C ATOM 1337 NZ LYS B 48 -7.691 11.101 7.542 1.00 0.00 N ATOM 0 H LYS B 48 -2.783 10.055 5.526 1.00 0.00 H new ATOM 0 HA LYS B 48 -1.970 8.289 7.746 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -4.149 8.593 8.795 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -3.119 10.010 8.856 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -5.300 10.797 8.410 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -4.403 10.956 6.913 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -5.525 8.948 5.997 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -6.380 8.712 7.509 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -6.582 11.209 5.755 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -7.768 9.920 5.800 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -8.722 10.996 7.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -7.375 10.655 8.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -7.446 12.112 7.557 1.00 0.00 H new ATOM 1351 N GLN B 49 -3.688 6.532 7.032 1.00 0.00 N ATOM 1352 CA GLN B 49 -4.153 5.317 6.394 1.00 0.00 C ATOM 1353 C GLN B 49 -5.661 5.227 6.552 1.00 0.00 C ATOM 1354 O GLN B 49 -6.186 5.303 7.662 1.00 0.00 O ATOM 1355 CB GLN B 49 -3.412 4.139 7.030 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.000 2.798 6.596 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.343 1.630 7.314 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -2.298 1.770 7.944 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -3.957 0.456 7.228 1.00 0.00 N ATOM 0 H GLN B 49 -3.568 6.447 8.041 1.00 0.00 H new ATOM 0 HA GLN B 49 -3.944 5.307 5.324 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -2.358 4.180 6.754 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -3.460 4.223 8.116 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.072 2.790 6.796 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -3.875 2.679 5.520 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -4.824 0.372 6.697 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -3.562 -0.361 7.693 1.00 0.00 H new ATOM 1368 N LEU B 50 -6.356 5.067 5.422 1.00 0.00 N ATOM 1369 CA LEU B 50 -7.806 5.012 5.401 1.00 0.00 C ATOM 1370 C LEU B 50 -8.285 3.649 5.904 1.00 0.00 C ATOM 1371 O LEU B 50 -7.474 2.765 6.170 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.324 5.266 3.980 1.00 0.00 C ATOM 1373 CG LEU B 50 -7.808 6.531 3.279 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -7.547 7.693 4.234 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -6.526 6.255 2.496 1.00 0.00 C ATOM 0 H LEU B 50 -5.924 4.973 4.503 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.199 5.787 6.059 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.066 4.405 3.364 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.412 5.316 4.017 1.00 0.00 H new ATOM 0 HG LEU B 50 -8.611 6.821 2.601 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.185 8.553 3.670 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -8.472 7.958 4.746 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -6.798 7.399 4.969 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -6.190 7.173 2.013 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -5.753 5.899 3.177 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -6.719 5.496 1.738 1.00 0.00 H new ATOM 1387 N GLU B 51 -9.603 3.469 6.037 1.00 0.00 N ATOM 1388 CA GLU B 51 -10.165 2.204 6.499 1.00 0.00 C ATOM 1389 C GLU B 51 -11.356 1.784 5.648 1.00 0.00 C ATOM 1390 O GLU B 51 -12.045 2.616 5.058 1.00 0.00 O ATOM 1391 CB GLU B 51 -10.589 2.325 7.964 1.00 0.00 C ATOM 1392 CG GLU B 51 -9.379 2.202 8.888 1.00 0.00 C ATOM 1393 CD GLU B 51 -9.776 2.383 10.353 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -10.644 3.244 10.626 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -9.206 1.659 11.200 1.00 0.00 O ATOM 0 H GLU B 51 -10.298 4.186 5.830 1.00 0.00 H new ATOM 0 HA GLU B 51 -9.395 1.438 6.405 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.082 3.284 8.127 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -11.316 1.548 8.203 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -8.914 1.225 8.753 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -8.634 2.950 8.616 1.00 0.00 H new ATOM 1402 N ASP B 52 -11.586 0.472 5.599 1.00 0.00 N ATOM 1403 CA ASP B 52 -12.628 -0.147 4.796 1.00 0.00 C ATOM 1404 C ASP B 52 -14.016 0.096 5.387 1.00 0.00 C ATOM 1405 O ASP B 52 -15.015 -0.378 4.843 1.00 0.00 O ATOM 1406 CB ASP B 52 -12.358 -1.648 4.711 1.00 0.00 C ATOM 1407 CG ASP B 52 -10.990 -1.941 4.101 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -10.012 -2.010 4.877 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -10.929 -2.097 2.860 1.00 0.00 O ATOM 0 H ASP B 52 -11.036 -0.202 6.132 1.00 0.00 H new ATOM 0 HA ASP B 52 -12.611 0.301 3.802 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.413 -2.085 5.708 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.134 -2.124 4.111 1.00 0.00 H new ATOM 1414 N GLY B 53 -14.081 0.835 6.501 1.00 0.00 N ATOM 1415 CA GLY B 53 -15.325 1.126 7.196 1.00 0.00 C ATOM 1416 C GLY B 53 -15.685 2.607 7.084 1.00 0.00 C ATOM 1417 O GLY B 53 -16.578 3.077 7.786 1.00 0.00 O ATOM 0 H GLY B 53 -13.260 1.248 6.943 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.129 0.521 6.778 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.232 0.850 8.246 1.00 0.00 H new ATOM 1421 N ARG B 54 -14.988 3.335 6.205 1.00 0.00 N ATOM 1422 CA ARG B 54 -15.194 4.755 5.976 1.00 0.00 C ATOM 1423 C ARG B 54 -15.762 4.970 4.574 1.00 0.00 C ATOM 1424 O ARG B 54 -16.395 4.074 4.019 1.00 0.00 O ATOM 1425 CB ARG B 54 -13.854 5.482 6.107 1.00 0.00 C ATOM 1426 CG ARG B 54 -13.045 5.040 7.325 1.00 0.00 C ATOM 1427 CD ARG B 54 -13.712 5.473 8.626 1.00 0.00 C ATOM 1428 NE ARG B 54 -12.912 5.055 9.780 1.00 0.00 N ATOM 1429 CZ ARG B 54 -12.934 5.655 10.969 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -13.722 6.705 11.196 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -12.156 5.196 11.944 1.00 0.00 N ATOM 0 H ARG B 54 -14.250 2.937 5.624 1.00 0.00 H new ATOM 0 HA ARG B 54 -15.897 5.148 6.710 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -13.265 5.310 5.206 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.035 6.555 6.169 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -12.934 3.956 7.315 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -12.042 5.464 7.270 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -13.835 6.556 8.635 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -14.710 5.039 8.692 1.00 0.00 H new ATOM 0 HE ARG B 54 -12.296 4.250 9.665 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -14.322 7.062 10.453 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -13.725 7.151 12.113 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -11.550 4.392 11.778 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -12.165 5.648 12.859 1.00 0.00 H new ATOM 1445 N THR B 55 -15.523 6.155 4.014 1.00 0.00 N ATOM 1446 CA THR B 55 -15.829 6.524 2.642 1.00 0.00 C ATOM 1447 C THR B 55 -14.787 7.539 2.193 1.00 0.00 C ATOM 1448 O THR B 55 -14.146 8.176 3.030 1.00 0.00 O ATOM 1449 CB THR B 55 -17.236 7.123 2.535 1.00 0.00 C ATOM 1450 OG1 THR B 55 -17.474 7.985 3.620 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.286 6.013 2.563 1.00 0.00 C ATOM 0 H THR B 55 -15.089 6.918 4.534 1.00 0.00 H new ATOM 0 HA THR B 55 -15.804 5.640 2.005 1.00 0.00 H new ATOM 0 HB THR B 55 -17.303 7.673 1.596 1.00 0.00 H new ATOM 0 HG1 THR B 55 -17.751 8.863 3.285 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.281 6.451 2.486 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.122 5.336 1.725 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.205 5.459 3.498 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.608 7.706 0.882 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.692 8.719 0.381 1.00 0.00 C ATOM 1461 C LEU B 56 -14.202 10.097 0.799 1.00 0.00 C ATOM 1462 O LEU B 56 -13.429 11.044 0.928 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.586 8.615 -1.143 1.00 0.00 C ATOM 1464 CG LEU B 56 -12.910 7.322 -1.614 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.719 7.372 -3.125 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.530 7.123 -0.989 1.00 0.00 C ATOM 0 H LEU B 56 -15.079 7.160 0.161 1.00 0.00 H new ATOM 0 HA LEU B 56 -12.698 8.566 0.800 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.585 8.673 -1.575 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.025 9.469 -1.521 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.558 6.500 -1.310 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.238 6.453 -3.462 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.689 7.473 -3.611 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.092 8.225 -3.384 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -11.095 6.193 -1.356 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -10.884 7.958 -1.261 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.625 7.076 0.096 1.00 0.00 H new ATOM 1478 N SER B 57 -15.515 10.193 1.012 1.00 0.00 N ATOM 1479 CA SER B 57 -16.185 11.391 1.475 1.00 0.00 C ATOM 1480 C SER B 57 -15.924 11.656 2.959 1.00 0.00 C ATOM 1481 O SER B 57 -15.993 12.802 3.401 1.00 0.00 O ATOM 1482 CB SER B 57 -17.675 11.182 1.220 1.00 0.00 C ATOM 1483 OG SER B 57 -18.168 10.104 1.985 1.00 0.00 O ATOM 0 H SER B 57 -16.153 9.412 0.860 1.00 0.00 H new ATOM 0 HA SER B 57 -15.806 12.263 0.942 1.00 0.00 H new ATOM 0 HB2 SER B 57 -18.222 12.091 1.470 1.00 0.00 H new ATOM 0 HB3 SER B 57 -17.844 10.989 0.161 1.00 0.00 H new ATOM 0 HG SER B 57 -19.125 9.988 1.808 1.00 0.00 H new ATOM 1489 N ASP B 58 -15.621 10.608 3.732 1.00 0.00 N ATOM 1490 CA ASP B 58 -15.305 10.730 5.153 1.00 0.00 C ATOM 1491 C ASP B 58 -13.928 11.347 5.365 1.00 0.00 C ATOM 1492 O ASP B 58 -13.608 11.793 6.467 1.00 0.00 O ATOM 1493 CB ASP B 58 -15.319 9.349 5.808 1.00 0.00 C ATOM 1494 CG ASP B 58 -15.390 9.450 7.331 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -16.344 10.095 7.824 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -14.493 8.881 7.993 1.00 0.00 O ATOM 0 H ASP B 58 -15.589 9.649 3.385 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.058 11.377 5.603 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.173 8.780 5.440 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.422 8.800 5.520 1.00 0.00 H new ATOM 1501 N TYR B 59 -13.119 11.366 4.305 1.00 0.00 N ATOM 1502 CA TYR B 59 -11.768 11.892 4.342 1.00 0.00 C ATOM 1503 C TYR B 59 -11.594 12.948 3.256 1.00 0.00 C ATOM 1504 O TYR B 59 -10.484 13.180 2.787 1.00 0.00 O ATOM 1505 CB TYR B 59 -10.754 10.752 4.225 1.00 0.00 C ATOM 1506 CG TYR B 59 -10.715 9.823 5.422 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -10.730 10.343 6.725 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -10.649 8.438 5.221 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -10.658 9.482 7.829 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -10.553 7.572 6.322 1.00 0.00 C ATOM 1511 CZ TYR B 59 -10.559 8.092 7.631 1.00 0.00 C ATOM 1512 OH TYR B 59 -10.469 7.255 8.705 1.00 0.00 O ATOM 0 H TYR B 59 -13.394 11.011 3.389 1.00 0.00 H new ATOM 0 HA TYR B 59 -11.586 12.380 5.299 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -10.984 10.167 3.334 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -9.762 11.178 4.079 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -10.797 11.410 6.878 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -10.672 8.036 4.219 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -10.678 9.885 8.831 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -10.474 6.506 6.165 1.00 0.00 H new ATOM 0 HH TYR B 59 -10.942 7.649 9.468 1.00 0.00 H new ATOM 1522 N ASN B 60 -12.708 13.578 2.872 1.00 0.00 N ATOM 1523 CA ASN B 60 -12.777 14.693 1.945 1.00 0.00 C ATOM 1524 C ASN B 60 -12.005 14.520 0.636 1.00 0.00 C ATOM 1525 O ASN B 60 -11.727 15.515 -0.029 1.00 0.00 O ATOM 1526 CB ASN B 60 -12.389 15.963 2.704 1.00 0.00 C ATOM 1527 CG ASN B 60 -10.890 16.125 2.927 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -10.148 16.521 2.032 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -10.430 15.817 4.134 1.00 0.00 N ATOM 0 H ASN B 60 -13.627 13.305 3.221 1.00 0.00 H new ATOM 0 HA ASN B 60 -13.805 14.758 1.589 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -12.759 16.829 2.154 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -12.891 15.962 3.672 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -9.435 15.907 4.339 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -11.072 15.491 4.856 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.658 13.289 0.250 1.00 0.00 N ATOM 1537 CA ILE B 61 -10.933 13.045 -0.989 1.00 0.00 C ATOM 1538 C ILE B 61 -11.761 13.516 -2.187 1.00 0.00 C ATOM 1539 O ILE B 61 -12.966 13.269 -2.256 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.586 11.554 -1.098 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.561 11.181 -0.020 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -10.020 11.230 -2.485 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.364 9.673 0.117 1.00 0.00 C ATOM 0 H ILE B 61 -11.871 12.446 0.784 1.00 0.00 H new ATOM 0 HA ILE B 61 -10.003 13.613 -0.986 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.497 10.974 -0.951 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.605 11.647 -0.258 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.884 11.589 0.938 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.781 10.168 -2.541 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.760 11.476 -3.247 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.116 11.815 -2.655 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.627 9.471 0.895 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.311 9.205 0.384 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.012 9.264 -0.830 1.00 0.00 H new ATOM 1555 N GLN B 62 -11.096 14.191 -3.127 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.680 14.707 -4.353 1.00 0.00 C ATOM 1557 C GLN B 62 -10.822 14.292 -5.536 1.00 0.00 C ATOM 1558 O GLN B 62 -9.845 13.558 -5.386 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.736 16.235 -4.291 1.00 0.00 C ATOM 1560 CG GLN B 62 -12.282 16.749 -2.962 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.752 16.402 -2.748 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.519 16.276 -3.702 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -14.159 16.242 -1.492 1.00 0.00 N ATOM 0 H GLN B 62 -10.100 14.397 -3.046 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.687 14.306 -4.467 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.736 16.638 -4.449 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -12.361 16.605 -5.104 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -11.693 16.329 -2.147 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -12.160 17.831 -2.919 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -13.498 16.353 -0.723 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -15.132 16.008 -1.297 1.00 0.00 H new ATOM 1572 N LYS B 63 -11.185 14.764 -6.726 1.00 0.00 N ATOM 1573 CA LYS B 63 -10.399 14.530 -7.916 1.00 0.00 C ATOM 1574 C LYS B 63 -8.997 15.104 -7.763 1.00 0.00 C ATOM 1575 O LYS B 63 -8.800 16.157 -7.156 1.00 0.00 O ATOM 1576 CB LYS B 63 -11.147 15.126 -9.103 1.00 0.00 C ATOM 1577 CG LYS B 63 -11.212 16.655 -9.039 1.00 0.00 C ATOM 1578 CD LYS B 63 -12.245 17.171 -10.041 1.00 0.00 C ATOM 1579 CE LYS B 63 -11.850 16.865 -11.486 1.00 0.00 C ATOM 1580 NZ LYS B 63 -10.718 17.700 -11.933 1.00 0.00 N ATOM 0 H LYS B 63 -12.029 15.315 -6.883 1.00 0.00 H new ATOM 0 HA LYS B 63 -10.268 13.461 -8.083 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -10.656 14.824 -10.028 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -12.159 14.722 -9.132 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -11.477 16.975 -8.031 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -10.233 17.080 -9.261 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -13.214 16.719 -9.827 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -12.362 18.248 -9.918 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -11.582 15.812 -11.574 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.706 17.032 -12.140 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -10.713 17.751 -12.972 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -10.817 18.658 -11.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -9.826 17.281 -11.603 1.00 0.00 H new ATOM 1594 N GLU B 64 -8.031 14.389 -8.333 1.00 0.00 N ATOM 1595 CA GLU B 64 -6.640 14.799 -8.407 1.00 0.00 C ATOM 1596 C GLU B 64 -6.031 15.127 -7.041 1.00 0.00 C ATOM 1597 O GLU B 64 -5.048 15.860 -6.959 1.00 0.00 O ATOM 1598 CB GLU B 64 -6.539 15.977 -9.377 1.00 0.00 C ATOM 1599 CG GLU B 64 -7.207 15.666 -10.717 1.00 0.00 C ATOM 1600 CD GLU B 64 -7.040 16.832 -11.686 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -5.994 16.879 -12.372 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -7.968 17.673 -11.730 1.00 0.00 O ATOM 0 H GLU B 64 -8.204 13.483 -8.768 1.00 0.00 H new ATOM 0 HA GLU B 64 -6.050 13.960 -8.776 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -7.007 16.855 -8.932 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -5.490 16.224 -9.542 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -6.770 14.764 -11.146 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -8.267 15.464 -10.562 1.00 0.00 H new ATOM 1609 N SER B 65 -6.610 14.593 -5.958 1.00 0.00 N ATOM 1610 CA SER B 65 -6.202 14.937 -4.603 1.00 0.00 C ATOM 1611 C SER B 65 -4.848 14.345 -4.213 1.00 0.00 C ATOM 1612 O SER B 65 -4.265 14.770 -3.220 1.00 0.00 O ATOM 1613 CB SER B 65 -7.266 14.476 -3.616 1.00 0.00 C ATOM 1614 OG SER B 65 -8.416 15.282 -3.750 1.00 0.00 O ATOM 0 H SER B 65 -7.370 13.914 -6.003 1.00 0.00 H new ATOM 0 HA SER B 65 -6.093 16.021 -4.571 1.00 0.00 H new ATOM 0 HB2 SER B 65 -7.518 13.431 -3.799 1.00 0.00 H new ATOM 0 HB3 SER B 65 -6.883 14.538 -2.597 1.00 0.00 H new ATOM 0 HG SER B 65 -8.602 15.730 -2.899 1.00 0.00 H new ATOM 1620 N THR B 66 -4.363 13.374 -4.995 1.00 0.00 N ATOM 1621 CA THR B 66 -3.124 12.628 -4.786 1.00 0.00 C ATOM 1622 C THR B 66 -3.140 11.845 -3.473 1.00 0.00 C ATOM 1623 O THR B 66 -3.414 12.383 -2.404 1.00 0.00 O ATOM 1624 CB THR B 66 -1.929 13.577 -4.869 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.861 14.138 -6.163 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.614 12.848 -4.581 1.00 0.00 C ATOM 0 H THR B 66 -4.854 13.073 -5.837 1.00 0.00 H new ATOM 0 HA THR B 66 -3.032 11.886 -5.579 1.00 0.00 H new ATOM 0 HB THR B 66 -2.068 14.356 -4.119 1.00 0.00 H new ATOM 0 HG1 THR B 66 -1.096 14.748 -6.215 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.215 13.553 -4.648 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.647 12.421 -3.579 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.473 12.051 -5.311 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.835 10.551 -3.572 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.824 9.610 -2.462 1.00 0.00 C ATOM 1636 C LEU B 67 -1.497 8.858 -2.473 1.00 0.00 C ATOM 1637 O LEU B 67 -0.660 9.075 -3.351 1.00 0.00 O ATOM 1638 CB LEU B 67 -3.986 8.618 -2.609 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.269 9.048 -1.890 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -6.023 10.151 -2.631 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.201 7.845 -1.771 1.00 0.00 C ATOM 0 H LEU B 67 -2.581 10.118 -4.460 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.939 10.146 -1.520 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.203 8.484 -3.669 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.673 7.648 -2.222 1.00 0.00 H new ATOM 0 HG LEU B 67 -4.972 9.434 -0.915 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.922 10.414 -2.074 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.384 11.029 -2.724 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.301 9.798 -3.624 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.117 8.143 -1.260 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.445 7.474 -2.766 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.708 7.058 -1.201 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.304 7.968 -1.499 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.083 7.191 -1.376 1.00 0.00 C ATOM 1655 C HIS B 68 -0.429 5.735 -1.094 1.00 0.00 C ATOM 1656 O HIS B 68 -1.494 5.442 -0.558 1.00 0.00 O ATOM 1657 CB HIS B 68 0.778 7.789 -0.262 1.00 0.00 C ATOM 1658 CG HIS B 68 1.013 9.267 -0.438 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.412 10.275 0.317 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.842 9.832 -1.366 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.892 11.425 -0.183 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.750 11.191 -1.189 1.00 0.00 N ATOM 0 H HIS B 68 -1.995 7.770 -0.775 1.00 0.00 H new ATOM 0 HA HIS B 68 0.484 7.225 -2.306 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.294 7.614 0.699 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.738 7.273 -0.234 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.449 9.313 -2.094 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.624 12.408 0.176 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.247 11.900 -1.728 1.00 0.00 H new ATOM 1670 N LEU B 69 0.467 4.816 -1.455 1.00 0.00 N ATOM 1671 CA LEU B 69 0.221 3.391 -1.354 1.00 0.00 C ATOM 1672 C LEU B 69 1.504 2.652 -0.994 1.00 0.00 C ATOM 1673 O LEU B 69 2.605 3.093 -1.315 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.303 2.923 -2.719 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.557 1.417 -2.825 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -1.732 0.993 -1.949 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.884 1.072 -4.275 1.00 0.00 C ATOM 0 H LEU B 69 1.388 5.049 -1.827 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.507 3.181 -0.570 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.232 3.450 -2.937 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.415 3.211 -3.487 1.00 0.00 H new ATOM 0 HG LEU B 69 0.338 0.893 -2.490 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.888 -0.081 -2.045 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.517 1.237 -0.909 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.632 1.520 -2.267 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -1.067 0.001 -4.362 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.774 1.618 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -0.045 1.350 -4.913 1.00 0.00 H new ATOM 1689 N VAL B 70 1.333 1.513 -0.322 1.00 0.00 N ATOM 1690 CA VAL B 70 2.392 0.581 0.028 1.00 0.00 C ATOM 1691 C VAL B 70 1.849 -0.819 -0.248 1.00 0.00 C ATOM 1692 O VAL B 70 0.635 -0.996 -0.342 1.00 0.00 O ATOM 1693 CB VAL B 70 2.792 0.795 1.494 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.687 -0.330 2.005 1.00 0.00 C ATOM 1695 CG2 VAL B 70 3.567 2.106 1.621 1.00 0.00 C ATOM 0 H VAL B 70 0.416 1.208 0.003 1.00 0.00 H new ATOM 0 HA VAL B 70 3.298 0.731 -0.559 1.00 0.00 H new ATOM 0 HB VAL B 70 1.876 0.816 2.085 1.00 0.00 H new ATOM 0 HG11 VAL B 70 3.949 -0.142 3.046 1.00 0.00 H new ATOM 0 HG12 VAL B 70 3.157 -1.279 1.930 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.596 -0.373 1.405 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.852 2.261 2.662 1.00 0.00 H new ATOM 0 HG22 VAL B 70 4.463 2.060 1.002 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.939 2.933 1.290 1.00 0.00 H new ATOM 1705 N LEU B 71 2.726 -1.817 -0.376 1.00 0.00 N ATOM 1706 CA LEU B 71 2.290 -3.167 -0.703 1.00 0.00 C ATOM 1707 C LEU B 71 3.074 -4.225 0.067 1.00 0.00 C ATOM 1708 O LEU B 71 4.077 -3.928 0.715 1.00 0.00 O ATOM 1709 CB LEU B 71 2.382 -3.399 -2.221 1.00 0.00 C ATOM 1710 CG LEU B 71 3.808 -3.619 -2.746 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.725 -3.969 -4.231 1.00 0.00 C ATOM 1712 CD2 LEU B 71 4.696 -2.382 -2.597 1.00 0.00 C ATOM 0 H LEU B 71 3.734 -1.713 -0.258 1.00 0.00 H new ATOM 0 HA LEU B 71 1.249 -3.266 -0.396 1.00 0.00 H new ATOM 0 HB2 LEU B 71 1.775 -4.266 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU B 71 1.948 -2.541 -2.734 1.00 0.00 H new ATOM 0 HG LEU B 71 4.254 -4.420 -2.156 1.00 0.00 H new ATOM 0 HD11 LEU B 71 4.729 -4.129 -4.624 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.136 -4.877 -4.358 1.00 0.00 H new ATOM 0 HD13 LEU B 71 3.250 -3.150 -4.772 1.00 0.00 H new ATOM 0 HD21 LEU B 71 5.691 -2.599 -2.985 1.00 0.00 H new ATOM 0 HD22 LEU B 71 4.262 -1.553 -3.156 1.00 0.00 H new ATOM 0 HD23 LEU B 71 4.769 -2.111 -1.544 1.00 0.00 H new ATOM 1724 N ARG B 72 2.594 -5.469 -0.023 1.00 0.00 N ATOM 1725 CA ARG B 72 3.208 -6.628 0.605 1.00 0.00 C ATOM 1726 C ARG B 72 3.237 -7.786 -0.382 1.00 0.00 C ATOM 1727 O ARG B 72 2.740 -7.676 -1.501 1.00 0.00 O ATOM 1728 CB ARG B 72 2.431 -7.034 1.862 1.00 0.00 C ATOM 1729 CG ARG B 72 2.585 -6.009 2.981 1.00 0.00 C ATOM 1730 CD ARG B 72 1.500 -4.931 2.931 1.00 0.00 C ATOM 1731 NE ARG B 72 1.776 -3.857 3.891 1.00 0.00 N ATOM 1732 CZ ARG B 72 1.650 -3.962 5.216 1.00 0.00 C ATOM 1733 NH1 ARG B 72 1.235 -5.093 5.782 1.00 0.00 N ATOM 1734 NH2 ARG B 72 1.936 -2.922 5.992 1.00 0.00 N ATOM 0 H ARG B 72 1.749 -5.696 -0.547 1.00 0.00 H new ATOM 0 HA ARG B 72 4.227 -6.372 0.896 1.00 0.00 H new ATOM 0 HB2 ARG B 72 1.375 -7.147 1.616 1.00 0.00 H new ATOM 0 HB3 ARG B 72 2.783 -8.006 2.209 1.00 0.00 H new ATOM 0 HG2 ARG B 72 2.546 -6.517 3.945 1.00 0.00 H new ATOM 0 HG3 ARG B 72 3.566 -5.539 2.908 1.00 0.00 H new ATOM 0 HD2 ARG B 72 1.441 -4.517 1.925 1.00 0.00 H new ATOM 0 HD3 ARG B 72 0.530 -5.377 3.149 1.00 0.00 H new ATOM 0 HE ARG B 72 2.088 -2.961 3.518 1.00 0.00 H new ATOM 0 HH11 ARG B 72 1.007 -5.900 5.201 1.00 0.00 H new ATOM 0 HH12 ARG B 72 1.145 -5.153 6.796 1.00 0.00 H new ATOM 0 HH21 ARG B 72 2.251 -2.046 5.575 1.00 0.00 H new ATOM 0 HH22 ARG B 72 1.841 -3.000 7.005 1.00 0.00 H new ATOM 1748 N LEU B 73 3.825 -8.898 0.055 1.00 0.00 N ATOM 1749 CA LEU B 73 4.003 -10.093 -0.742 1.00 0.00 C ATOM 1750 C LEU B 73 3.404 -11.330 -0.077 1.00 0.00 C ATOM 1751 O LEU B 73 3.783 -12.455 -0.398 1.00 0.00 O ATOM 1752 CB LEU B 73 5.480 -10.245 -1.100 1.00 0.00 C ATOM 1753 CG LEU B 73 6.362 -10.760 0.040 1.00 0.00 C ATOM 1754 CD1 LEU B 73 7.820 -10.599 -0.375 1.00 0.00 C ATOM 1755 CD2 LEU B 73 6.116 -9.979 1.323 1.00 0.00 C ATOM 0 H LEU B 73 4.198 -8.987 1.000 1.00 0.00 H new ATOM 0 HA LEU B 73 3.444 -9.989 -1.672 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.567 -10.927 -1.946 1.00 0.00 H new ATOM 0 HB3 LEU B 73 5.862 -9.279 -1.429 1.00 0.00 H new ATOM 0 HG LEU B 73 6.123 -11.806 0.231 1.00 0.00 H new ATOM 0 HD11 LEU B 73 8.468 -10.960 0.424 1.00 0.00 H new ATOM 0 HD12 LEU B 73 8.006 -11.175 -1.281 1.00 0.00 H new ATOM 0 HD13 LEU B 73 8.030 -9.546 -0.564 1.00 0.00 H new ATOM 0 HD21 LEU B 73 6.757 -10.368 2.114 1.00 0.00 H new ATOM 0 HD22 LEU B 73 6.343 -8.926 1.157 1.00 0.00 H new ATOM 0 HD23 LEU B 73 5.072 -10.083 1.618 1.00 0.00 H new ATOM 1767 N ARG B 74 2.470 -11.093 0.852 1.00 0.00 N ATOM 1768 CA ARG B 74 1.803 -12.081 1.707 1.00 0.00 C ATOM 1769 C ARG B 74 2.749 -12.831 2.641 1.00 0.00 C ATOM 1770 O ARG B 74 2.357 -13.209 3.743 1.00 0.00 O ATOM 1771 CB ARG B 74 1.030 -13.071 0.831 1.00 0.00 C ATOM 1772 CG ARG B 74 0.241 -14.113 1.629 1.00 0.00 C ATOM 1773 CD ARG B 74 -0.829 -13.483 2.520 1.00 0.00 C ATOM 1774 NE ARG B 74 -1.481 -14.508 3.341 1.00 0.00 N ATOM 1775 CZ ARG B 74 -2.674 -14.374 3.930 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -3.392 -13.263 3.791 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -3.159 -15.364 4.672 1.00 0.00 N ATOM 0 H ARG B 74 2.139 -10.146 1.038 1.00 0.00 H new ATOM 0 HA ARG B 74 1.123 -11.527 2.355 1.00 0.00 H new ATOM 0 HB2 ARG B 74 0.341 -12.517 0.193 1.00 0.00 H new ATOM 0 HB3 ARG B 74 1.731 -13.585 0.173 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -0.231 -14.812 0.939 1.00 0.00 H new ATOM 0 HG3 ARG B 74 0.929 -14.690 2.246 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -0.377 -12.727 3.162 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -1.571 -12.975 1.904 1.00 0.00 H new ATOM 0 HE ARG B 74 -0.987 -15.391 3.473 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -3.035 -12.492 3.226 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -4.300 -13.182 4.249 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -2.622 -16.223 4.791 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -4.069 -15.265 5.123 1.00 0.00 H new