USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 505 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 100 MET CE :methyl -162:sc= 0 (180deg=-0.000907) USER MOD Single : A 111 THR OG1 : rot 171:sc= 1.24 USER MOD Single : A 121 TYR OH : rot -47:sc= 0.315 USER MOD Single : A 127 MET CE :methyl -173:sc= 0 (180deg=-0.0778) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 SER OG : rot 130:sc= 1.22 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -35:sc= 0.0789 USER MOD Single : A 139 LYS NZ :NH3+ -176:sc= 2.05 (180deg=1.99) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=-0.0069) USER MOD Single : A 150 LYS NZ :NH3+ -162:sc= 1.24 (180deg=0.894) USER MOD Single : A 156 ASN : amide:sc= -0.214 K(o=-0.21,f=-0.81) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0.0315 USER MOD Single : A 162 HIS : no HD1:sc=-0.00477 X(o=-0.0048,f=-0.42) USER MOD Single : A 163 HIS : no HD1:sc= 0.189 K(o=0.19,f=-1.2) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 HIS : no HD1:sc= -0.0315 X(o=-0.031,f=-0.11) USER MOD Single : A 166 HIS : no HD1:sc= -0.0339 K(o=-0.034,f=-1.5) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 54.378 9.600 -45.193 1.00 0.00 N ATOM 2 CA MET A 100 54.490 8.176 -44.788 1.00 0.00 C ATOM 3 C MET A 100 54.150 7.278 -45.980 1.00 0.00 C ATOM 4 O MET A 100 53.030 7.327 -46.495 1.00 0.00 O ATOM 5 CB MET A 100 53.607 7.886 -43.558 1.00 0.00 C ATOM 6 CG MET A 100 53.936 6.546 -42.892 1.00 0.00 C ATOM 7 SD MET A 100 53.023 6.271 -41.345 1.00 0.00 S ATOM 8 CE MET A 100 53.858 4.779 -40.741 1.00 0.00 C ATOM 0 HA MET A 100 55.515 7.959 -44.489 1.00 0.00 H new ATOM 0 HB2 MET A 100 53.731 8.688 -42.830 1.00 0.00 H new ATOM 0 HB3 MET A 100 52.560 7.889 -43.860 1.00 0.00 H new ATOM 0 HG2 MET A 100 53.711 5.737 -43.587 1.00 0.00 H new ATOM 0 HG3 MET A 100 55.006 6.502 -42.687 1.00 0.00 H new ATOM 0 HE1 MET A 100 53.236 4.293 -39.989 1.00 0.00 H new ATOM 0 HE2 MET A 100 54.025 4.094 -41.572 1.00 0.00 H new ATOM 0 HE3 MET A 100 54.816 5.052 -40.298 1.00 0.00 H new ATOM 20 N GLY A 101 55.123 6.492 -46.462 1.00 0.00 N ATOM 21 CA GLY A 101 55.029 5.734 -47.726 1.00 0.00 C ATOM 22 C GLY A 101 54.383 4.348 -47.630 1.00 0.00 C ATOM 23 O GLY A 101 54.052 3.764 -48.663 1.00 0.00 O ATOM 0 H GLY A 101 56.012 6.360 -45.980 1.00 0.00 H new ATOM 0 HA2 GLY A 101 54.462 6.329 -48.442 1.00 0.00 H new ATOM 0 HA3 GLY A 101 56.034 5.618 -48.133 1.00 0.00 H new ATOM 27 N ASP A 102 54.193 3.814 -46.422 1.00 0.00 N ATOM 28 CA ASP A 102 53.735 2.451 -46.152 1.00 0.00 C ATOM 29 C ASP A 102 53.069 2.324 -44.769 1.00 0.00 C ATOM 30 O ASP A 102 53.413 3.053 -43.834 1.00 0.00 O ATOM 31 CB ASP A 102 54.925 1.489 -46.274 1.00 0.00 C ATOM 32 CG ASP A 102 56.018 1.693 -45.208 1.00 0.00 C ATOM 33 OD1 ASP A 102 56.879 2.589 -45.384 1.00 0.00 O ATOM 34 OD2 ASP A 102 56.040 0.926 -44.216 1.00 0.00 O ATOM 0 H ASP A 102 54.362 4.344 -45.567 1.00 0.00 H new ATOM 0 HA ASP A 102 52.974 2.193 -46.888 1.00 0.00 H new ATOM 0 HB2 ASP A 102 54.557 0.465 -46.209 1.00 0.00 H new ATOM 0 HB3 ASP A 102 55.371 1.605 -47.262 1.00 0.00 H new ATOM 39 N GLY A 103 52.117 1.392 -44.642 1.00 0.00 N ATOM 40 CA GLY A 103 51.418 1.073 -43.393 1.00 0.00 C ATOM 41 C GLY A 103 50.952 -0.379 -43.381 1.00 0.00 C ATOM 42 O GLY A 103 51.742 -1.291 -43.136 1.00 0.00 O ATOM 0 H GLY A 103 51.803 0.823 -45.428 1.00 0.00 H new ATOM 0 HA2 GLY A 103 52.080 1.253 -42.546 1.00 0.00 H new ATOM 0 HA3 GLY A 103 50.560 1.735 -43.273 1.00 0.00 H new ATOM 46 N ASP A 104 49.668 -0.592 -43.670 1.00 0.00 N ATOM 47 CA ASP A 104 49.018 -1.913 -43.707 1.00 0.00 C ATOM 48 C ASP A 104 49.137 -2.643 -45.056 1.00 0.00 C ATOM 49 O ASP A 104 48.717 -3.796 -45.181 1.00 0.00 O ATOM 50 CB ASP A 104 47.547 -1.740 -43.305 1.00 0.00 C ATOM 51 CG ASP A 104 47.384 -1.308 -41.839 1.00 0.00 C ATOM 52 OD1 ASP A 104 47.581 -2.158 -40.937 1.00 0.00 O ATOM 53 OD2 ASP A 104 47.044 -0.126 -41.593 1.00 0.00 O ATOM 0 H ASP A 104 49.027 0.170 -43.892 1.00 0.00 H new ATOM 0 HA ASP A 104 49.545 -2.554 -43.000 1.00 0.00 H new ATOM 0 HB2 ASP A 104 47.082 -0.997 -43.953 1.00 0.00 H new ATOM 0 HB3 ASP A 104 47.017 -2.679 -43.465 1.00 0.00 H new ATOM 58 N LEU A 105 49.729 -1.970 -46.049 1.00 0.00 N ATOM 59 CA LEU A 105 50.139 -2.482 -47.371 1.00 0.00 C ATOM 60 C LEU A 105 48.975 -2.849 -48.319 1.00 0.00 C ATOM 61 O LEU A 105 49.215 -3.223 -49.468 1.00 0.00 O ATOM 62 CB LEU A 105 51.148 -3.643 -47.205 1.00 0.00 C ATOM 63 CG LEU A 105 52.399 -3.328 -46.356 1.00 0.00 C ATOM 64 CD1 LEU A 105 53.295 -4.575 -46.287 1.00 0.00 C ATOM 65 CD2 LEU A 105 53.209 -2.146 -46.912 1.00 0.00 C ATOM 0 H LEU A 105 49.953 -0.980 -45.947 1.00 0.00 H new ATOM 0 HA LEU A 105 50.630 -1.651 -47.876 1.00 0.00 H new ATOM 0 HB2 LEU A 105 50.629 -4.489 -46.754 1.00 0.00 H new ATOM 0 HB3 LEU A 105 51.474 -3.960 -48.195 1.00 0.00 H new ATOM 0 HG LEU A 105 52.055 -3.045 -45.361 1.00 0.00 H new ATOM 0 HD11 LEU A 105 54.179 -4.355 -45.688 1.00 0.00 H new ATOM 0 HD12 LEU A 105 52.742 -5.396 -45.830 1.00 0.00 H new ATOM 0 HD13 LEU A 105 53.600 -4.860 -47.294 1.00 0.00 H new ATOM 0 HD21 LEU A 105 54.077 -1.969 -46.277 1.00 0.00 H new ATOM 0 HD22 LEU A 105 53.541 -2.377 -47.924 1.00 0.00 H new ATOM 0 HD23 LEU A 105 52.584 -1.253 -46.930 1.00 0.00 H new ATOM 77 N ASP A 106 47.718 -2.695 -47.894 1.00 0.00 N ATOM 78 CA ASP A 106 46.524 -3.020 -48.697 1.00 0.00 C ATOM 79 C ASP A 106 46.276 -2.029 -49.852 1.00 0.00 C ATOM 80 O ASP A 106 45.583 -2.364 -50.810 1.00 0.00 O ATOM 81 CB ASP A 106 45.284 -3.085 -47.789 1.00 0.00 C ATOM 82 CG ASP A 106 45.297 -4.282 -46.826 1.00 0.00 C ATOM 83 OD1 ASP A 106 45.375 -5.442 -47.301 1.00 0.00 O ATOM 84 OD2 ASP A 106 45.175 -4.061 -45.597 1.00 0.00 O ATOM 0 H ASP A 106 47.492 -2.335 -46.967 1.00 0.00 H new ATOM 0 HA ASP A 106 46.711 -3.992 -49.154 1.00 0.00 H new ATOM 0 HB2 ASP A 106 45.217 -2.163 -47.211 1.00 0.00 H new ATOM 0 HB3 ASP A 106 44.390 -3.137 -48.410 1.00 0.00 H new ATOM 89 N VAL A 107 46.887 -0.840 -49.798 1.00 0.00 N ATOM 90 CA VAL A 107 46.750 0.266 -50.778 1.00 0.00 C ATOM 91 C VAL A 107 47.334 -0.039 -52.174 1.00 0.00 C ATOM 92 O VAL A 107 47.260 0.794 -53.076 1.00 0.00 O ATOM 93 CB VAL A 107 47.339 1.591 -50.231 1.00 0.00 C ATOM 94 CG1 VAL A 107 46.595 2.045 -48.963 1.00 0.00 C ATOM 95 CG2 VAL A 107 48.849 1.494 -49.941 1.00 0.00 C ATOM 0 H VAL A 107 47.523 -0.602 -49.037 1.00 0.00 H new ATOM 0 HA VAL A 107 45.674 0.377 -50.916 1.00 0.00 H new ATOM 0 HB VAL A 107 47.200 2.333 -51.017 1.00 0.00 H new ATOM 0 HG11 VAL A 107 47.029 2.977 -48.601 1.00 0.00 H new ATOM 0 HG12 VAL A 107 45.542 2.201 -49.196 1.00 0.00 H new ATOM 0 HG13 VAL A 107 46.687 1.279 -48.193 1.00 0.00 H new ATOM 0 HG21 VAL A 107 49.209 2.450 -49.560 1.00 0.00 H new ATOM 0 HG22 VAL A 107 49.028 0.717 -49.198 1.00 0.00 H new ATOM 0 HG23 VAL A 107 49.381 1.246 -50.860 1.00 0.00 H new ATOM 105 N GLU A 108 47.892 -1.238 -52.366 1.00 0.00 N ATOM 106 CA GLU A 108 48.394 -1.763 -53.637 1.00 0.00 C ATOM 107 C GLU A 108 47.245 -2.103 -54.588 1.00 0.00 C ATOM 108 O GLU A 108 47.134 -1.582 -55.700 1.00 0.00 O ATOM 109 CB GLU A 108 49.174 -3.046 -53.326 1.00 0.00 C ATOM 110 CG GLU A 108 50.532 -2.807 -52.652 1.00 0.00 C ATOM 111 CD GLU A 108 51.541 -2.153 -53.609 1.00 0.00 C ATOM 112 OE1 GLU A 108 52.101 -2.864 -54.479 1.00 0.00 O ATOM 113 OE2 GLU A 108 51.792 -0.930 -53.495 1.00 0.00 O ATOM 0 H GLU A 108 48.011 -1.901 -51.600 1.00 0.00 H new ATOM 0 HA GLU A 108 49.021 -1.013 -54.118 1.00 0.00 H new ATOM 0 HB2 GLU A 108 48.567 -3.680 -52.680 1.00 0.00 H new ATOM 0 HB3 GLU A 108 49.333 -3.596 -54.254 1.00 0.00 H new ATOM 0 HG2 GLU A 108 50.396 -2.170 -51.778 1.00 0.00 H new ATOM 0 HG3 GLU A 108 50.932 -3.756 -52.296 1.00 0.00 H new ATOM 120 N LEU A 109 46.370 -2.976 -54.092 1.00 0.00 N ATOM 121 CA LEU A 109 45.090 -3.359 -54.685 1.00 0.00 C ATOM 122 C LEU A 109 43.979 -2.368 -54.307 1.00 0.00 C ATOM 123 O LEU A 109 42.955 -2.285 -54.988 1.00 0.00 O ATOM 124 CB LEU A 109 44.786 -4.791 -54.203 1.00 0.00 C ATOM 125 CG LEU A 109 43.585 -5.487 -54.880 1.00 0.00 C ATOM 126 CD1 LEU A 109 43.752 -5.610 -56.403 1.00 0.00 C ATOM 127 CD2 LEU A 109 43.406 -6.886 -54.274 1.00 0.00 C ATOM 0 H LEU A 109 46.546 -3.464 -53.214 1.00 0.00 H new ATOM 0 HA LEU A 109 45.141 -3.334 -55.774 1.00 0.00 H new ATOM 0 HB2 LEU A 109 45.673 -5.404 -54.362 1.00 0.00 H new ATOM 0 HB3 LEU A 109 44.607 -4.762 -53.128 1.00 0.00 H new ATOM 0 HG LEU A 109 42.705 -4.869 -54.700 1.00 0.00 H new ATOM 0 HD11 LEU A 109 42.879 -6.107 -56.826 1.00 0.00 H new ATOM 0 HD12 LEU A 109 43.851 -4.616 -56.840 1.00 0.00 H new ATOM 0 HD13 LEU A 109 44.645 -6.195 -56.625 1.00 0.00 H new ATOM 0 HD21 LEU A 109 42.559 -7.382 -54.748 1.00 0.00 H new ATOM 0 HD22 LEU A 109 44.310 -7.473 -54.440 1.00 0.00 H new ATOM 0 HD23 LEU A 109 43.222 -6.798 -53.203 1.00 0.00 H new ATOM 139 N GLU A 110 44.217 -1.610 -53.234 1.00 0.00 N ATOM 140 CA GLU A 110 43.324 -0.598 -52.654 1.00 0.00 C ATOM 141 C GLU A 110 41.877 -1.103 -52.476 1.00 0.00 C ATOM 142 O GLU A 110 41.621 -1.999 -51.666 1.00 0.00 O ATOM 143 CB GLU A 110 43.506 0.793 -53.312 1.00 0.00 C ATOM 144 CG GLU A 110 43.409 0.876 -54.845 1.00 0.00 C ATOM 145 CD GLU A 110 43.565 2.326 -55.328 1.00 0.00 C ATOM 146 OE1 GLU A 110 42.632 3.139 -55.126 1.00 0.00 O ATOM 147 OE2 GLU A 110 44.617 2.664 -55.922 1.00 0.00 O ATOM 0 H GLU A 110 45.091 -1.689 -52.714 1.00 0.00 H new ATOM 0 HA GLU A 110 43.635 -0.425 -51.624 1.00 0.00 H new ATOM 0 HB2 GLU A 110 42.757 1.464 -52.892 1.00 0.00 H new ATOM 0 HB3 GLU A 110 44.481 1.179 -53.016 1.00 0.00 H new ATOM 0 HG2 GLU A 110 44.182 0.253 -55.296 1.00 0.00 H new ATOM 0 HG3 GLU A 110 42.448 0.480 -55.174 1.00 0.00 H new ATOM 154 N THR A 111 40.938 -0.528 -53.227 1.00 0.00 N ATOM 155 CA THR A 111 39.512 -0.858 -53.282 1.00 0.00 C ATOM 156 C THR A 111 38.982 -0.518 -54.673 1.00 0.00 C ATOM 157 O THR A 111 39.335 0.511 -55.254 1.00 0.00 O ATOM 158 CB THR A 111 38.735 -0.170 -52.149 1.00 0.00 C ATOM 159 OG1 THR A 111 37.396 -0.603 -52.204 1.00 0.00 O ATOM 160 CG2 THR A 111 38.750 1.362 -52.205 1.00 0.00 C ATOM 0 H THR A 111 41.170 0.237 -53.860 1.00 0.00 H new ATOM 0 HA THR A 111 39.368 -1.926 -53.120 1.00 0.00 H new ATOM 0 HB THR A 111 39.232 -0.449 -51.220 1.00 0.00 H new ATOM 0 HG1 THR A 111 36.916 -0.285 -51.411 1.00 0.00 H new ATOM 0 HG21 THR A 111 38.178 1.762 -51.368 1.00 0.00 H new ATOM 0 HG22 THR A 111 39.778 1.718 -52.145 1.00 0.00 H new ATOM 0 HG23 THR A 111 38.305 1.696 -53.142 1.00 0.00 H new ATOM 168 N ARG A 112 38.166 -1.425 -55.210 1.00 0.00 N ATOM 169 CA ARG A 112 37.657 -1.408 -56.594 1.00 0.00 C ATOM 170 C ARG A 112 36.166 -1.765 -56.742 1.00 0.00 C ATOM 171 O ARG A 112 35.655 -1.813 -57.864 1.00 0.00 O ATOM 172 CB ARG A 112 38.584 -2.257 -57.493 1.00 0.00 C ATOM 173 CG ARG A 112 38.800 -3.734 -57.104 1.00 0.00 C ATOM 174 CD ARG A 112 37.565 -4.631 -57.272 1.00 0.00 C ATOM 175 NE ARG A 112 37.891 -6.049 -57.028 1.00 0.00 N ATOM 176 CZ ARG A 112 38.338 -6.932 -57.915 1.00 0.00 C ATOM 177 NH1 ARG A 112 38.569 -6.614 -59.174 1.00 0.00 N ATOM 178 NH2 ARG A 112 38.564 -8.172 -57.540 1.00 0.00 N ATOM 0 H ARG A 112 37.824 -2.225 -54.678 1.00 0.00 H new ATOM 0 HA ARG A 112 37.687 -0.373 -56.934 1.00 0.00 H new ATOM 0 HB2 ARG A 112 38.184 -2.232 -58.507 1.00 0.00 H new ATOM 0 HB3 ARG A 112 39.559 -1.771 -57.523 1.00 0.00 H new ATOM 0 HG2 ARG A 112 39.611 -4.140 -57.709 1.00 0.00 H new ATOM 0 HG3 ARG A 112 39.125 -3.778 -56.064 1.00 0.00 H new ATOM 0 HD2 ARG A 112 36.785 -4.312 -56.581 1.00 0.00 H new ATOM 0 HD3 ARG A 112 37.165 -4.516 -58.279 1.00 0.00 H new ATOM 0 HE ARG A 112 37.759 -6.388 -56.075 1.00 0.00 H new ATOM 0 HH11 ARG A 112 38.405 -5.661 -59.498 1.00 0.00 H new ATOM 0 HH12 ARG A 112 38.912 -7.321 -59.824 1.00 0.00 H new ATOM 0 HH21 ARG A 112 38.396 -8.451 -56.573 1.00 0.00 H new ATOM 0 HH22 ARG A 112 38.907 -8.855 -58.216 1.00 0.00 H new ATOM 192 N ARG A 113 35.462 -2.010 -55.628 1.00 0.00 N ATOM 193 CA ARG A 113 34.024 -2.347 -55.605 1.00 0.00 C ATOM 194 C ARG A 113 33.111 -1.108 -55.586 1.00 0.00 C ATOM 195 O ARG A 113 31.967 -1.184 -56.037 1.00 0.00 O ATOM 196 CB ARG A 113 33.709 -3.231 -54.385 1.00 0.00 C ATOM 197 CG ARG A 113 34.403 -4.603 -54.439 1.00 0.00 C ATOM 198 CD ARG A 113 34.032 -5.480 -53.236 1.00 0.00 C ATOM 199 NE ARG A 113 32.607 -5.867 -53.253 1.00 0.00 N ATOM 200 CZ ARG A 113 31.887 -6.281 -52.217 1.00 0.00 C ATOM 201 NH1 ARG A 113 32.400 -6.416 -51.011 1.00 0.00 N ATOM 202 NH2 ARG A 113 30.615 -6.574 -52.385 1.00 0.00 N ATOM 0 H ARG A 113 35.880 -1.980 -54.698 1.00 0.00 H new ATOM 0 HA ARG A 113 33.818 -2.885 -56.530 1.00 0.00 H new ATOM 0 HB2 ARG A 113 34.016 -2.711 -53.478 1.00 0.00 H new ATOM 0 HB3 ARG A 113 32.631 -3.378 -54.319 1.00 0.00 H new ATOM 0 HG2 ARG A 113 34.125 -5.114 -55.361 1.00 0.00 H new ATOM 0 HG3 ARG A 113 35.484 -4.462 -54.466 1.00 0.00 H new ATOM 0 HD2 ARG A 113 34.651 -6.377 -53.236 1.00 0.00 H new ATOM 0 HD3 ARG A 113 34.251 -4.942 -52.314 1.00 0.00 H new ATOM 0 HE ARG A 113 32.127 -5.811 -54.151 1.00 0.00 H new ATOM 0 HH11 ARG A 113 33.383 -6.200 -50.848 1.00 0.00 H new ATOM 0 HH12 ARG A 113 31.814 -6.737 -50.240 1.00 0.00 H new ATOM 0 HH21 ARG A 113 30.188 -6.483 -53.307 1.00 0.00 H new ATOM 0 HH22 ARG A 113 30.056 -6.893 -51.593 1.00 0.00 H new ATOM 216 N GLU A 114 33.608 0.017 -55.059 1.00 0.00 N ATOM 217 CA GLU A 114 32.875 1.270 -54.840 1.00 0.00 C ATOM 218 C GLU A 114 31.576 1.105 -54.034 1.00 0.00 C ATOM 219 O GLU A 114 30.519 1.660 -54.335 1.00 0.00 O ATOM 220 CB GLU A 114 32.756 2.091 -56.133 1.00 0.00 C ATOM 221 CG GLU A 114 33.992 2.985 -56.253 1.00 0.00 C ATOM 222 CD GLU A 114 33.937 3.853 -57.516 1.00 0.00 C ATOM 223 OE1 GLU A 114 34.326 3.367 -58.606 1.00 0.00 O ATOM 224 OE2 GLU A 114 33.513 5.030 -57.429 1.00 0.00 O ATOM 0 H GLU A 114 34.581 0.082 -54.759 1.00 0.00 H new ATOM 0 HA GLU A 114 33.481 1.881 -54.171 1.00 0.00 H new ATOM 0 HB2 GLU A 114 32.681 1.430 -56.996 1.00 0.00 H new ATOM 0 HB3 GLU A 114 31.850 2.697 -56.116 1.00 0.00 H new ATOM 0 HG2 GLU A 114 34.066 3.625 -55.374 1.00 0.00 H new ATOM 0 HG3 GLU A 114 34.889 2.366 -56.274 1.00 0.00 H new ATOM 231 N ASP A 115 31.694 0.346 -52.948 1.00 0.00 N ATOM 232 CA ASP A 115 30.685 0.206 -51.891 1.00 0.00 C ATOM 233 C ASP A 115 30.976 1.207 -50.741 1.00 0.00 C ATOM 234 O ASP A 115 30.398 1.110 -49.658 1.00 0.00 O ATOM 235 CB ASP A 115 30.684 -1.263 -51.425 1.00 0.00 C ATOM 236 CG ASP A 115 29.507 -1.613 -50.499 1.00 0.00 C ATOM 237 OD1 ASP A 115 28.337 -1.391 -50.898 1.00 0.00 O ATOM 238 OD2 ASP A 115 29.751 -2.162 -49.397 1.00 0.00 O ATOM 0 H ASP A 115 32.528 -0.213 -52.769 1.00 0.00 H new ATOM 0 HA ASP A 115 29.688 0.449 -52.260 1.00 0.00 H new ATOM 0 HB2 ASP A 115 30.654 -1.913 -52.299 1.00 0.00 H new ATOM 0 HB3 ASP A 115 31.619 -1.471 -50.905 1.00 0.00 H new ATOM 243 N GLU A 116 31.889 2.166 -50.975 1.00 0.00 N ATOM 244 CA GLU A 116 32.460 3.064 -49.957 1.00 0.00 C ATOM 245 C GLU A 116 32.306 4.564 -50.295 1.00 0.00 C ATOM 246 O GLU A 116 32.831 5.421 -49.582 1.00 0.00 O ATOM 247 CB GLU A 116 33.944 2.690 -49.748 1.00 0.00 C ATOM 248 CG GLU A 116 34.139 1.255 -49.237 1.00 0.00 C ATOM 249 CD GLU A 116 35.627 0.917 -49.090 1.00 0.00 C ATOM 250 OE1 GLU A 116 36.226 1.240 -48.036 1.00 0.00 O ATOM 251 OE2 GLU A 116 36.203 0.313 -50.027 1.00 0.00 O ATOM 0 H GLU A 116 32.261 2.343 -51.908 1.00 0.00 H new ATOM 0 HA GLU A 116 31.896 2.923 -49.035 1.00 0.00 H new ATOM 0 HB2 GLU A 116 34.478 2.809 -50.690 1.00 0.00 H new ATOM 0 HB3 GLU A 116 34.391 3.386 -49.038 1.00 0.00 H new ATOM 0 HG2 GLU A 116 33.640 1.138 -48.275 1.00 0.00 H new ATOM 0 HG3 GLU A 116 33.670 0.553 -49.927 1.00 0.00 H new ATOM 258 N ILE A 117 31.582 4.910 -51.369 1.00 0.00 N ATOM 259 CA ILE A 117 31.320 6.292 -51.803 1.00 0.00 C ATOM 260 C ILE A 117 30.168 6.942 -51.015 1.00 0.00 C ATOM 261 O ILE A 117 30.206 8.141 -50.728 1.00 0.00 O ATOM 262 CB ILE A 117 31.129 6.297 -53.342 1.00 0.00 C ATOM 263 CG1 ILE A 117 30.858 7.707 -53.909 1.00 0.00 C ATOM 264 CG2 ILE A 117 30.111 5.258 -53.858 1.00 0.00 C ATOM 265 CD1 ILE A 117 29.385 8.123 -54.003 1.00 0.00 C ATOM 0 H ILE A 117 31.149 4.216 -51.979 1.00 0.00 H new ATOM 0 HA ILE A 117 32.176 6.926 -51.574 1.00 0.00 H new ATOM 0 HB ILE A 117 32.093 5.976 -53.736 1.00 0.00 H new ATOM 0 HG12 ILE A 117 31.381 8.434 -53.287 1.00 0.00 H new ATOM 0 HG13 ILE A 117 31.296 7.766 -54.905 1.00 0.00 H new ATOM 0 HG21 ILE A 117 30.038 5.328 -54.943 1.00 0.00 H new ATOM 0 HG22 ILE A 117 30.441 4.257 -53.581 1.00 0.00 H new ATOM 0 HG23 ILE A 117 29.135 5.454 -53.415 1.00 0.00 H new ATOM 0 HD11 ILE A 117 29.317 9.130 -54.415 1.00 0.00 H new ATOM 0 HD12 ILE A 117 28.852 7.429 -54.652 1.00 0.00 H new ATOM 0 HD13 ILE A 117 28.938 8.106 -53.009 1.00 0.00 H new ATOM 277 N GLY A 118 29.172 6.142 -50.622 1.00 0.00 N ATOM 278 CA GLY A 118 28.023 6.540 -49.790 1.00 0.00 C ATOM 279 C GLY A 118 26.777 6.968 -50.574 1.00 0.00 C ATOM 280 O GLY A 118 25.822 7.455 -49.969 1.00 0.00 O ATOM 0 H GLY A 118 29.139 5.157 -50.884 1.00 0.00 H new ATOM 0 HA2 GLY A 118 27.757 5.706 -49.140 1.00 0.00 H new ATOM 0 HA3 GLY A 118 28.328 7.363 -49.144 1.00 0.00 H new ATOM 284 N ASP A 119 26.789 6.820 -51.904 1.00 0.00 N ATOM 285 CA ASP A 119 25.676 7.101 -52.835 1.00 0.00 C ATOM 286 C ASP A 119 25.206 8.578 -52.833 1.00 0.00 C ATOM 287 O ASP A 119 24.102 8.882 -53.291 1.00 0.00 O ATOM 288 CB ASP A 119 24.512 6.116 -52.594 1.00 0.00 C ATOM 289 CG ASP A 119 24.935 4.648 -52.757 1.00 0.00 C ATOM 290 OD1 ASP A 119 25.218 4.231 -53.906 1.00 0.00 O ATOM 291 OD2 ASP A 119 24.959 3.908 -51.743 1.00 0.00 O ATOM 0 H ASP A 119 27.619 6.483 -52.392 1.00 0.00 H new ATOM 0 HA ASP A 119 26.065 6.942 -53.841 1.00 0.00 H new ATOM 0 HB2 ASP A 119 24.116 6.266 -51.590 1.00 0.00 H new ATOM 0 HB3 ASP A 119 23.704 6.337 -53.292 1.00 0.00 H new ATOM 296 N LEU A 120 26.031 9.488 -52.289 1.00 0.00 N ATOM 297 CA LEU A 120 25.752 10.914 -52.059 1.00 0.00 C ATOM 298 C LEU A 120 24.581 11.158 -51.076 1.00 0.00 C ATOM 299 O LEU A 120 24.009 12.249 -51.037 1.00 0.00 O ATOM 300 CB LEU A 120 25.600 11.660 -53.403 1.00 0.00 C ATOM 301 CG LEU A 120 26.736 11.451 -54.428 1.00 0.00 C ATOM 302 CD1 LEU A 120 26.419 12.237 -55.708 1.00 0.00 C ATOM 303 CD2 LEU A 120 28.103 11.895 -53.882 1.00 0.00 C ATOM 0 H LEU A 120 26.968 9.231 -51.979 1.00 0.00 H new ATOM 0 HA LEU A 120 26.616 11.341 -51.550 1.00 0.00 H new ATOM 0 HB2 LEU A 120 24.662 11.350 -53.863 1.00 0.00 H new ATOM 0 HB3 LEU A 120 25.517 12.727 -53.196 1.00 0.00 H new ATOM 0 HG LEU A 120 26.796 10.383 -54.639 1.00 0.00 H new ATOM 0 HD11 LEU A 120 27.220 12.091 -56.433 1.00 0.00 H new ATOM 0 HD12 LEU A 120 25.479 11.882 -56.130 1.00 0.00 H new ATOM 0 HD13 LEU A 120 26.333 13.298 -55.472 1.00 0.00 H new ATOM 0 HD21 LEU A 120 28.869 11.728 -54.639 1.00 0.00 H new ATOM 0 HD22 LEU A 120 28.067 12.955 -53.629 1.00 0.00 H new ATOM 0 HD23 LEU A 120 28.343 11.317 -52.989 1.00 0.00 H new ATOM 315 N TYR A 121 24.231 10.149 -50.269 1.00 0.00 N ATOM 316 CA TYR A 121 23.093 10.135 -49.335 1.00 0.00 C ATOM 317 C TYR A 121 23.340 9.138 -48.180 1.00 0.00 C ATOM 318 O TYR A 121 22.530 8.252 -47.888 1.00 0.00 O ATOM 319 CB TYR A 121 21.790 9.877 -50.121 1.00 0.00 C ATOM 320 CG TYR A 121 20.512 10.051 -49.315 1.00 0.00 C ATOM 321 CD1 TYR A 121 20.172 11.318 -48.798 1.00 0.00 C ATOM 322 CD2 TYR A 121 19.656 8.954 -49.086 1.00 0.00 C ATOM 323 CE1 TYR A 121 18.991 11.489 -48.048 1.00 0.00 C ATOM 324 CE2 TYR A 121 18.474 9.117 -48.339 1.00 0.00 C ATOM 325 CZ TYR A 121 18.137 10.386 -47.817 1.00 0.00 C ATOM 326 OH TYR A 121 16.991 10.543 -47.099 1.00 0.00 O ATOM 0 H TYR A 121 24.758 9.276 -50.247 1.00 0.00 H new ATOM 0 HA TYR A 121 22.986 11.108 -48.855 1.00 0.00 H new ATOM 0 HB2 TYR A 121 21.758 10.553 -50.976 1.00 0.00 H new ATOM 0 HB3 TYR A 121 21.817 8.862 -50.518 1.00 0.00 H new ATOM 0 HD1 TYR A 121 20.821 12.163 -48.978 1.00 0.00 H new ATOM 0 HD2 TYR A 121 19.909 7.983 -49.486 1.00 0.00 H new ATOM 0 HE1 TYR A 121 18.739 12.461 -47.650 1.00 0.00 H new ATOM 0 HE2 TYR A 121 17.825 8.272 -48.165 1.00 0.00 H new ATOM 0 HH TYR A 121 17.182 11.056 -46.286 1.00 0.00 H new ATOM 336 N ALA A 122 24.511 9.255 -47.541 1.00 0.00 N ATOM 337 CA ALA A 122 25.026 8.285 -46.567 1.00 0.00 C ATOM 338 C ALA A 122 24.313 8.294 -45.196 1.00 0.00 C ATOM 339 O ALA A 122 24.426 7.316 -44.452 1.00 0.00 O ATOM 340 CB ALA A 122 26.534 8.535 -46.415 1.00 0.00 C ATOM 0 H ALA A 122 25.140 10.044 -47.690 1.00 0.00 H new ATOM 0 HA ALA A 122 24.822 7.287 -46.955 1.00 0.00 H new ATOM 0 HB1 ALA A 122 26.949 7.829 -45.696 1.00 0.00 H new ATOM 0 HB2 ALA A 122 27.024 8.401 -47.379 1.00 0.00 H new ATOM 0 HB3 ALA A 122 26.700 9.553 -46.062 1.00 0.00 H new ATOM 346 N ALA A 123 23.572 9.360 -44.863 1.00 0.00 N ATOM 347 CA ALA A 123 22.875 9.535 -43.581 1.00 0.00 C ATOM 348 C ALA A 123 21.773 10.614 -43.646 1.00 0.00 C ATOM 349 O ALA A 123 21.926 11.635 -44.322 1.00 0.00 O ATOM 350 CB ALA A 123 23.907 9.879 -42.493 1.00 0.00 C ATOM 0 H ALA A 123 23.437 10.148 -45.497 1.00 0.00 H new ATOM 0 HA ALA A 123 22.372 8.598 -43.339 1.00 0.00 H new ATOM 0 HB1 ALA A 123 23.399 10.011 -41.538 1.00 0.00 H new ATOM 0 HB2 ALA A 123 24.632 9.069 -42.410 1.00 0.00 H new ATOM 0 HB3 ALA A 123 24.423 10.801 -42.760 1.00 0.00 H new ATOM 356 N PHE A 124 20.687 10.388 -42.896 1.00 0.00 N ATOM 357 CA PHE A 124 19.542 11.301 -42.728 1.00 0.00 C ATOM 358 C PHE A 124 18.763 11.042 -41.419 1.00 0.00 C ATOM 359 O PHE A 124 17.652 11.542 -41.239 1.00 0.00 O ATOM 360 CB PHE A 124 18.653 11.234 -43.991 1.00 0.00 C ATOM 361 CG PHE A 124 17.680 12.391 -44.161 1.00 0.00 C ATOM 362 CD1 PHE A 124 18.168 13.705 -44.299 1.00 0.00 C ATOM 363 CD2 PHE A 124 16.291 12.157 -44.217 1.00 0.00 C ATOM 364 CE1 PHE A 124 17.276 14.778 -44.478 1.00 0.00 C ATOM 365 CE2 PHE A 124 15.401 13.229 -44.409 1.00 0.00 C ATOM 366 CZ PHE A 124 15.892 14.540 -44.536 1.00 0.00 C ATOM 0 H PHE A 124 20.574 9.525 -42.364 1.00 0.00 H new ATOM 0 HA PHE A 124 19.913 12.321 -42.625 1.00 0.00 H new ATOM 0 HB2 PHE A 124 19.299 11.191 -44.868 1.00 0.00 H new ATOM 0 HB3 PHE A 124 18.086 10.304 -43.967 1.00 0.00 H new ATOM 0 HD1 PHE A 124 19.232 13.890 -44.267 1.00 0.00 H new ATOM 0 HD2 PHE A 124 15.909 11.152 -44.112 1.00 0.00 H new ATOM 0 HE1 PHE A 124 17.655 15.785 -44.571 1.00 0.00 H new ATOM 0 HE2 PHE A 124 14.338 13.045 -44.459 1.00 0.00 H new ATOM 0 HZ PHE A 124 15.207 15.363 -44.678 1.00 0.00 H new ATOM 376 N ASP A 125 19.338 10.281 -40.477 1.00 0.00 N ATOM 377 CA ASP A 125 18.693 9.924 -39.206 1.00 0.00 C ATOM 378 C ASP A 125 18.436 11.134 -38.293 1.00 0.00 C ATOM 379 O ASP A 125 17.531 11.086 -37.469 1.00 0.00 O ATOM 380 CB ASP A 125 19.519 8.860 -38.463 1.00 0.00 C ATOM 381 CG ASP A 125 20.757 9.442 -37.751 1.00 0.00 C ATOM 382 OD1 ASP A 125 21.831 9.519 -38.394 1.00 0.00 O ATOM 383 OD2 ASP A 125 20.641 9.827 -36.560 1.00 0.00 O ATOM 0 H ASP A 125 20.275 9.892 -40.578 1.00 0.00 H new ATOM 0 HA ASP A 125 17.716 9.515 -39.462 1.00 0.00 H new ATOM 0 HB2 ASP A 125 18.885 8.364 -37.728 1.00 0.00 H new ATOM 0 HB3 ASP A 125 19.841 8.098 -39.173 1.00 0.00 H new ATOM 388 N GLU A 126 19.192 12.224 -38.458 1.00 0.00 N ATOM 389 CA GLU A 126 19.040 13.442 -37.661 1.00 0.00 C ATOM 390 C GLU A 126 17.639 14.038 -37.857 1.00 0.00 C ATOM 391 O GLU A 126 16.846 14.115 -36.911 1.00 0.00 O ATOM 392 CB GLU A 126 20.176 14.419 -38.005 1.00 0.00 C ATOM 393 CG GLU A 126 20.158 15.674 -37.126 1.00 0.00 C ATOM 394 CD GLU A 126 21.422 16.517 -37.343 1.00 0.00 C ATOM 395 OE1 GLU A 126 21.448 17.348 -38.281 1.00 0.00 O ATOM 396 OE2 GLU A 126 22.399 16.355 -36.573 1.00 0.00 O ATOM 0 H GLU A 126 19.933 12.285 -39.156 1.00 0.00 H new ATOM 0 HA GLU A 126 19.123 13.215 -36.598 1.00 0.00 H new ATOM 0 HB2 GLU A 126 21.134 13.912 -37.889 1.00 0.00 H new ATOM 0 HB3 GLU A 126 20.095 14.712 -39.052 1.00 0.00 H new ATOM 0 HG2 GLU A 126 19.275 16.270 -37.356 1.00 0.00 H new ATOM 0 HG3 GLU A 126 20.084 15.386 -36.077 1.00 0.00 H new ATOM 403 N MET A 127 17.299 14.363 -39.107 1.00 0.00 N ATOM 404 CA MET A 127 16.017 14.966 -39.488 1.00 0.00 C ATOM 405 C MET A 127 14.865 13.949 -39.552 1.00 0.00 C ATOM 406 O MET A 127 13.712 14.355 -39.725 1.00 0.00 O ATOM 407 CB MET A 127 16.208 15.714 -40.821 1.00 0.00 C ATOM 408 CG MET A 127 15.210 16.868 -40.996 1.00 0.00 C ATOM 409 SD MET A 127 15.284 17.723 -42.594 1.00 0.00 S ATOM 410 CE MET A 127 16.914 18.506 -42.469 1.00 0.00 C ATOM 0 H MET A 127 17.921 14.211 -39.901 1.00 0.00 H new ATOM 0 HA MET A 127 15.718 15.670 -38.711 1.00 0.00 H new ATOM 0 HB2 MET A 127 17.224 16.106 -40.872 1.00 0.00 H new ATOM 0 HB3 MET A 127 16.095 15.012 -41.647 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.202 16.478 -40.858 1.00 0.00 H new ATOM 0 HG3 MET A 127 15.381 17.597 -40.204 1.00 0.00 H new ATOM 0 HE1 MET A 127 17.063 19.173 -43.318 1.00 0.00 H new ATOM 0 HE2 MET A 127 16.973 19.079 -41.543 1.00 0.00 H new ATOM 0 HE3 MET A 127 17.688 17.738 -42.470 1.00 0.00 H new ATOM 420 N ARG A 128 15.136 12.639 -39.412 1.00 0.00 N ATOM 421 CA ARG A 128 14.114 11.575 -39.484 1.00 0.00 C ATOM 422 C ARG A 128 13.895 10.757 -38.195 1.00 0.00 C ATOM 423 O ARG A 128 12.925 10.000 -38.134 1.00 0.00 O ATOM 424 CB ARG A 128 14.385 10.676 -40.710 1.00 0.00 C ATOM 425 CG ARG A 128 13.093 10.288 -41.458 1.00 0.00 C ATOM 426 CD ARG A 128 12.660 11.297 -42.538 1.00 0.00 C ATOM 427 NE ARG A 128 12.555 12.680 -42.033 1.00 0.00 N ATOM 428 CZ ARG A 128 11.979 13.714 -42.630 1.00 0.00 C ATOM 429 NH1 ARG A 128 11.382 13.615 -43.800 1.00 0.00 N ATOM 430 NH2 ARG A 128 12.008 14.884 -42.032 1.00 0.00 N ATOM 0 H ARG A 128 16.078 12.284 -39.244 1.00 0.00 H new ATOM 0 HA ARG A 128 13.161 12.090 -39.603 1.00 0.00 H new ATOM 0 HB2 ARG A 128 15.055 11.195 -41.395 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.899 9.771 -40.386 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.236 9.313 -41.924 1.00 0.00 H new ATOM 0 HG3 ARG A 128 12.286 10.180 -40.733 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.376 11.270 -43.359 1.00 0.00 H new ATOM 0 HD3 ARG A 128 11.696 10.992 -42.946 1.00 0.00 H new ATOM 0 HE ARG A 128 12.973 12.861 -41.120 1.00 0.00 H new ATOM 0 HH11 ARG A 128 11.351 12.717 -44.282 1.00 0.00 H new ATOM 0 HH12 ARG A 128 10.951 14.437 -44.224 1.00 0.00 H new ATOM 0 HH21 ARG A 128 12.467 14.983 -41.127 1.00 0.00 H new ATOM 0 HH22 ARG A 128 11.571 15.693 -42.473 1.00 0.00 H new ATOM 444 N GLN A 129 14.702 10.946 -37.145 1.00 0.00 N ATOM 445 CA GLN A 129 14.474 10.341 -35.820 1.00 0.00 C ATOM 446 C GLN A 129 15.228 11.022 -34.662 1.00 0.00 C ATOM 447 O GLN A 129 14.655 11.171 -33.585 1.00 0.00 O ATOM 448 CB GLN A 129 14.765 8.821 -35.833 1.00 0.00 C ATOM 449 CG GLN A 129 16.177 8.426 -36.304 1.00 0.00 C ATOM 450 CD GLN A 129 16.469 6.934 -36.128 1.00 0.00 C ATOM 451 OE1 GLN A 129 15.667 6.063 -36.451 1.00 0.00 O ATOM 452 NE2 GLN A 129 17.626 6.573 -35.608 1.00 0.00 N ATOM 0 H GLN A 129 15.539 11.527 -37.187 1.00 0.00 H new ATOM 0 HA GLN A 129 13.415 10.506 -35.622 1.00 0.00 H new ATOM 0 HB2 GLN A 129 14.613 8.430 -34.827 1.00 0.00 H new ATOM 0 HB3 GLN A 129 14.035 8.333 -36.479 1.00 0.00 H new ATOM 0 HG2 GLN A 129 16.291 8.692 -37.355 1.00 0.00 H new ATOM 0 HG3 GLN A 129 16.915 9.003 -35.747 1.00 0.00 H new ATOM 0 HE21 GLN A 129 18.305 7.283 -35.333 1.00 0.00 H new ATOM 0 HE22 GLN A 129 17.841 5.584 -35.480 1.00 0.00 H new ATOM 461 N SER A 130 16.474 11.470 -34.846 1.00 0.00 N ATOM 462 CA SER A 130 17.321 11.923 -33.724 1.00 0.00 C ATOM 463 C SER A 130 17.037 13.365 -33.250 1.00 0.00 C ATOM 464 O SER A 130 17.387 13.713 -32.120 1.00 0.00 O ATOM 465 CB SER A 130 18.811 11.683 -34.035 1.00 0.00 C ATOM 466 OG SER A 130 19.048 10.332 -34.422 1.00 0.00 O ATOM 0 H SER A 130 16.924 11.531 -35.759 1.00 0.00 H new ATOM 0 HA SER A 130 17.047 11.307 -32.868 1.00 0.00 H new ATOM 0 HB2 SER A 130 19.131 12.353 -34.833 1.00 0.00 H new ATOM 0 HB3 SER A 130 19.411 11.923 -33.157 1.00 0.00 H new ATOM 0 HG SER A 130 19.570 10.316 -35.251 1.00 0.00 H new ATOM 472 N VAL A 131 16.351 14.186 -34.059 1.00 0.00 N ATOM 473 CA VAL A 131 15.807 15.511 -33.670 1.00 0.00 C ATOM 474 C VAL A 131 14.477 15.824 -34.397 1.00 0.00 C ATOM 475 O VAL A 131 14.105 16.976 -34.611 1.00 0.00 O ATOM 476 CB VAL A 131 16.888 16.626 -33.746 1.00 0.00 C ATOM 477 CG1 VAL A 131 17.233 17.097 -35.169 1.00 0.00 C ATOM 478 CG2 VAL A 131 16.544 17.834 -32.857 1.00 0.00 C ATOM 0 H VAL A 131 16.150 13.947 -35.030 1.00 0.00 H new ATOM 0 HA VAL A 131 15.534 15.475 -32.615 1.00 0.00 H new ATOM 0 HB VAL A 131 17.785 16.143 -33.360 1.00 0.00 H new ATOM 0 HG11 VAL A 131 17.995 17.875 -35.120 1.00 0.00 H new ATOM 0 HG12 VAL A 131 17.610 16.255 -35.749 1.00 0.00 H new ATOM 0 HG13 VAL A 131 16.338 17.495 -35.647 1.00 0.00 H new ATOM 0 HG21 VAL A 131 17.329 18.585 -32.944 1.00 0.00 H new ATOM 0 HG22 VAL A 131 15.594 18.263 -33.177 1.00 0.00 H new ATOM 0 HG23 VAL A 131 16.465 17.511 -31.819 1.00 0.00 H new ATOM 488 N ARG A 132 13.737 14.770 -34.777 1.00 0.00 N ATOM 489 CA ARG A 132 12.486 14.850 -35.550 1.00 0.00 C ATOM 490 C ARG A 132 11.302 15.460 -34.767 1.00 0.00 C ATOM 491 O ARG A 132 10.423 16.062 -35.394 1.00 0.00 O ATOM 492 CB ARG A 132 12.168 13.435 -36.077 1.00 0.00 C ATOM 493 CG ARG A 132 10.849 13.266 -36.851 1.00 0.00 C ATOM 494 CD ARG A 132 10.741 14.154 -38.098 1.00 0.00 C ATOM 495 NE ARG A 132 9.404 14.059 -38.711 1.00 0.00 N ATOM 496 CZ ARG A 132 8.319 14.742 -38.361 1.00 0.00 C ATOM 497 NH1 ARG A 132 8.311 15.604 -37.364 1.00 0.00 N ATOM 498 NH2 ARG A 132 7.198 14.560 -39.027 1.00 0.00 N ATOM 0 H ARG A 132 14.000 13.811 -34.549 1.00 0.00 H new ATOM 0 HA ARG A 132 12.634 15.542 -36.379 1.00 0.00 H new ATOM 0 HB2 ARG A 132 12.986 13.122 -36.726 1.00 0.00 H new ATOM 0 HB3 ARG A 132 12.155 12.751 -35.228 1.00 0.00 H new ATOM 0 HG2 ARG A 132 10.746 12.223 -37.150 1.00 0.00 H new ATOM 0 HG3 ARG A 132 10.017 13.490 -36.184 1.00 0.00 H new ATOM 0 HD2 ARG A 132 10.946 15.190 -37.828 1.00 0.00 H new ATOM 0 HD3 ARG A 132 11.498 13.858 -38.824 1.00 0.00 H new ATOM 0 HE ARG A 132 9.301 13.401 -39.484 1.00 0.00 H new ATOM 0 HH11 ARG A 132 9.162 15.769 -36.826 1.00 0.00 H new ATOM 0 HH12 ARG A 132 7.454 16.106 -37.131 1.00 0.00 H new ATOM 0 HH21 ARG A 132 7.168 13.900 -39.804 1.00 0.00 H new ATOM 0 HH22 ARG A 132 6.360 15.079 -38.766 1.00 0.00 H new ATOM 512 N THR A 133 11.283 15.334 -33.432 1.00 0.00 N ATOM 513 CA THR A 133 10.194 15.739 -32.511 1.00 0.00 C ATOM 514 C THR A 133 10.715 15.935 -31.086 1.00 0.00 C ATOM 515 O THR A 133 11.825 15.527 -30.751 1.00 0.00 O ATOM 516 CB THR A 133 9.048 14.704 -32.476 1.00 0.00 C ATOM 517 OG1 THR A 133 9.580 13.400 -32.368 1.00 0.00 O ATOM 518 CG2 THR A 133 8.129 14.749 -33.696 1.00 0.00 C ATOM 0 H THR A 133 12.070 14.923 -32.930 1.00 0.00 H new ATOM 0 HA THR A 133 9.808 16.683 -32.896 1.00 0.00 H new ATOM 0 HB THR A 133 8.444 14.965 -31.607 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.848 12.749 -32.345 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.352 13.992 -33.594 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.669 15.734 -33.769 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.710 14.553 -34.597 1.00 0.00 H new ATOM 526 N SER A 134 9.900 16.575 -30.249 1.00 0.00 N ATOM 527 CA SER A 134 10.024 16.733 -28.786 1.00 0.00 C ATOM 528 C SER A 134 10.970 17.852 -28.316 1.00 0.00 C ATOM 529 O SER A 134 10.861 18.283 -27.165 1.00 0.00 O ATOM 530 CB SER A 134 10.367 15.400 -28.095 1.00 0.00 C ATOM 531 OG SER A 134 10.074 15.438 -26.704 1.00 0.00 O ATOM 0 H SER A 134 9.062 17.039 -30.599 1.00 0.00 H new ATOM 0 HA SER A 134 9.031 17.056 -28.474 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.805 14.592 -28.563 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.424 15.177 -28.238 1.00 0.00 H new ATOM 0 HG SER A 134 10.251 16.337 -26.357 1.00 0.00 H new ATOM 537 N LEU A 135 11.876 18.347 -29.170 1.00 0.00 N ATOM 538 CA LEU A 135 12.728 19.514 -28.884 1.00 0.00 C ATOM 539 C LEU A 135 12.164 20.830 -29.446 1.00 0.00 C ATOM 540 O LEU A 135 12.462 21.899 -28.916 1.00 0.00 O ATOM 541 CB LEU A 135 14.151 19.209 -29.402 1.00 0.00 C ATOM 542 CG LEU A 135 15.231 20.245 -29.020 1.00 0.00 C ATOM 543 CD1 LEU A 135 15.408 20.377 -27.498 1.00 0.00 C ATOM 544 CD2 LEU A 135 16.571 19.842 -29.652 1.00 0.00 C ATOM 0 H LEU A 135 12.042 17.944 -30.092 1.00 0.00 H new ATOM 0 HA LEU A 135 12.757 19.676 -27.806 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.456 18.234 -29.022 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.115 19.131 -30.489 1.00 0.00 H new ATOM 0 HG LEU A 135 14.901 21.213 -29.398 1.00 0.00 H new ATOM 0 HD11 LEU A 135 16.179 21.118 -27.284 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.467 20.693 -27.048 1.00 0.00 H new ATOM 0 HD13 LEU A 135 15.704 19.414 -27.081 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.334 20.572 -29.383 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.865 18.858 -29.286 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.466 19.809 -30.736 1.00 0.00 H new ATOM 556 N GLU A 136 11.342 20.763 -30.494 1.00 0.00 N ATOM 557 CA GLU A 136 10.795 21.924 -31.206 1.00 0.00 C ATOM 558 C GLU A 136 9.383 22.269 -30.722 1.00 0.00 C ATOM 559 O GLU A 136 9.092 23.433 -30.452 1.00 0.00 O ATOM 560 CB GLU A 136 10.784 21.650 -32.721 1.00 0.00 C ATOM 561 CG GLU A 136 12.177 21.458 -33.340 1.00 0.00 C ATOM 562 CD GLU A 136 13.005 22.750 -33.309 1.00 0.00 C ATOM 563 OE1 GLU A 136 12.866 23.584 -34.235 1.00 0.00 O ATOM 564 OE2 GLU A 136 13.799 22.938 -32.358 1.00 0.00 O ATOM 0 H GLU A 136 11.028 19.874 -30.884 1.00 0.00 H new ATOM 0 HA GLU A 136 11.435 22.781 -30.995 1.00 0.00 H new ATOM 0 HB2 GLU A 136 10.188 20.757 -32.912 1.00 0.00 H new ATOM 0 HB3 GLU A 136 10.287 22.479 -33.225 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.708 20.674 -32.800 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.072 21.120 -34.371 1.00 0.00 H new ATOM 571 N ASP A 137 8.509 21.270 -30.565 1.00 0.00 N ATOM 572 CA ASP A 137 7.121 21.462 -30.135 1.00 0.00 C ATOM 573 C ASP A 137 6.991 21.746 -28.627 1.00 0.00 C ATOM 574 O ASP A 137 6.126 22.527 -28.225 1.00 0.00 O ATOM 575 CB ASP A 137 6.270 20.257 -30.571 1.00 0.00 C ATOM 576 CG ASP A 137 6.782 18.915 -30.021 1.00 0.00 C ATOM 577 OD1 ASP A 137 7.732 18.355 -30.619 1.00 0.00 O ATOM 578 OD2 ASP A 137 6.235 18.428 -29.004 1.00 0.00 O ATOM 0 H ASP A 137 8.749 20.293 -30.735 1.00 0.00 H new ATOM 0 HA ASP A 137 6.742 22.357 -30.628 1.00 0.00 H new ATOM 0 HB2 ASP A 137 5.243 20.409 -30.240 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.250 20.211 -31.660 1.00 0.00 H new ATOM 583 N ALA A 138 7.887 21.193 -27.799 1.00 0.00 N ATOM 584 CA ALA A 138 7.964 21.508 -26.370 1.00 0.00 C ATOM 585 C ALA A 138 8.525 22.919 -26.142 1.00 0.00 C ATOM 586 O ALA A 138 7.969 23.690 -25.357 1.00 0.00 O ATOM 587 CB ALA A 138 8.807 20.437 -25.669 1.00 0.00 C ATOM 0 H ALA A 138 8.581 20.511 -28.105 1.00 0.00 H new ATOM 0 HA ALA A 138 6.962 21.502 -25.941 1.00 0.00 H new ATOM 0 HB1 ALA A 138 8.870 20.663 -24.605 1.00 0.00 H new ATOM 0 HB2 ALA A 138 8.342 19.461 -25.806 1.00 0.00 H new ATOM 0 HB3 ALA A 138 9.809 20.425 -26.097 1.00 0.00 H new ATOM 593 N LYS A 139 9.577 23.297 -26.880 1.00 0.00 N ATOM 594 CA LYS A 139 10.101 24.668 -26.887 1.00 0.00 C ATOM 595 C LYS A 139 9.027 25.685 -27.321 1.00 0.00 C ATOM 596 O LYS A 139 8.795 26.670 -26.616 1.00 0.00 O ATOM 597 CB LYS A 139 11.365 24.706 -27.765 1.00 0.00 C ATOM 598 CG LYS A 139 11.985 26.112 -27.816 1.00 0.00 C ATOM 599 CD LYS A 139 13.399 26.164 -28.418 1.00 0.00 C ATOM 600 CE LYS A 139 13.495 25.599 -29.845 1.00 0.00 C ATOM 601 NZ LYS A 139 13.899 24.171 -29.860 1.00 0.00 N ATOM 0 H LYS A 139 10.089 22.659 -27.490 1.00 0.00 H new ATOM 0 HA LYS A 139 10.379 24.966 -25.876 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.098 24.000 -27.376 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.115 24.382 -28.775 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.332 26.762 -28.398 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.019 26.517 -26.805 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.742 27.199 -28.425 1.00 0.00 H new ATOM 0 HD3 LYS A 139 14.078 25.608 -27.772 1.00 0.00 H new ATOM 0 HE2 LYS A 139 12.531 25.707 -30.341 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.215 26.184 -30.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.016 23.854 -30.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 14.799 24.059 -29.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 13.166 23.598 -29.396 1.00 0.00 H new ATOM 615 N ASN A 140 8.304 25.410 -28.413 1.00 0.00 N ATOM 616 CA ASN A 140 7.199 26.247 -28.887 1.00 0.00 C ATOM 617 C ASN A 140 6.081 26.392 -27.835 1.00 0.00 C ATOM 618 O ASN A 140 5.631 27.510 -27.579 1.00 0.00 O ATOM 619 CB ASN A 140 6.664 25.674 -30.208 1.00 0.00 C ATOM 620 CG ASN A 140 5.519 26.510 -30.772 1.00 0.00 C ATOM 621 OD1 ASN A 140 4.349 26.242 -30.523 1.00 0.00 O ATOM 622 ND2 ASN A 140 5.819 27.546 -31.535 1.00 0.00 N ATOM 0 H ASN A 140 8.473 24.591 -28.997 1.00 0.00 H new ATOM 0 HA ASN A 140 7.577 27.255 -29.060 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.473 25.628 -30.937 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.322 24.652 -30.047 1.00 0.00 H new ATOM 0 HD21 ASN A 140 5.075 28.128 -31.920 1.00 0.00 H new ATOM 0 HD22 ASN A 140 6.794 27.764 -31.739 1.00 0.00 H new ATOM 629 N ALA A 141 5.687 25.299 -27.169 1.00 0.00 N ATOM 630 CA ALA A 141 4.678 25.322 -26.105 1.00 0.00 C ATOM 631 C ALA A 141 5.105 26.174 -24.895 1.00 0.00 C ATOM 632 O ALA A 141 4.297 26.955 -24.390 1.00 0.00 O ATOM 633 CB ALA A 141 4.356 23.878 -25.700 1.00 0.00 C ATOM 0 H ALA A 141 6.062 24.369 -27.355 1.00 0.00 H new ATOM 0 HA ALA A 141 3.779 25.803 -26.491 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.606 23.881 -24.909 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.971 23.335 -26.563 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.262 23.391 -25.340 1.00 0.00 H new ATOM 639 N ARG A 142 6.372 26.085 -24.460 1.00 0.00 N ATOM 640 CA ARG A 142 6.896 26.895 -23.347 1.00 0.00 C ATOM 641 C ARG A 142 7.039 28.385 -23.698 1.00 0.00 C ATOM 642 O ARG A 142 6.716 29.234 -22.863 1.00 0.00 O ATOM 643 CB ARG A 142 8.236 26.325 -22.848 1.00 0.00 C ATOM 644 CG ARG A 142 8.124 24.974 -22.113 1.00 0.00 C ATOM 645 CD ARG A 142 7.162 24.968 -20.914 1.00 0.00 C ATOM 646 NE ARG A 142 7.494 26.018 -19.931 1.00 0.00 N ATOM 647 CZ ARG A 142 6.641 26.707 -19.179 1.00 0.00 C ATOM 648 NH1 ARG A 142 5.342 26.492 -19.204 1.00 0.00 N ATOM 649 NH2 ARG A 142 7.097 27.641 -18.373 1.00 0.00 N ATOM 0 H ARG A 142 7.060 25.452 -24.868 1.00 0.00 H new ATOM 0 HA ARG A 142 6.159 26.836 -22.546 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.905 26.206 -23.700 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.698 27.051 -22.179 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.799 24.215 -22.825 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.115 24.682 -21.766 1.00 0.00 H new ATOM 0 HD2 ARG A 142 6.141 25.113 -21.268 1.00 0.00 H new ATOM 0 HD3 ARG A 142 7.195 23.993 -20.428 1.00 0.00 H new ATOM 0 HE ARG A 142 8.483 26.238 -19.816 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.956 25.774 -19.817 1.00 0.00 H new ATOM 0 HH12 ARG A 142 4.722 27.043 -18.611 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.098 27.832 -18.328 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.450 28.174 -17.793 1.00 0.00 H new ATOM 663 N GLU A 143 7.460 28.717 -24.921 1.00 0.00 N ATOM 664 CA GLU A 143 7.530 30.108 -25.389 1.00 0.00 C ATOM 665 C GLU A 143 6.130 30.737 -25.501 1.00 0.00 C ATOM 666 O GLU A 143 5.922 31.867 -25.055 1.00 0.00 O ATOM 667 CB GLU A 143 8.264 30.193 -26.738 1.00 0.00 C ATOM 668 CG GLU A 143 9.773 29.939 -26.591 1.00 0.00 C ATOM 669 CD GLU A 143 10.509 30.099 -27.929 1.00 0.00 C ATOM 670 OE1 GLU A 143 10.151 29.421 -28.921 1.00 0.00 O ATOM 671 OE2 GLU A 143 11.471 30.901 -28.000 1.00 0.00 O ATOM 0 H GLU A 143 7.762 28.033 -25.615 1.00 0.00 H new ATOM 0 HA GLU A 143 8.094 30.675 -24.648 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.839 29.464 -27.428 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.103 31.178 -27.176 1.00 0.00 H new ATOM 0 HG2 GLU A 143 10.189 30.633 -25.861 1.00 0.00 H new ATOM 0 HG3 GLU A 143 9.937 28.933 -26.204 1.00 0.00 H new ATOM 678 N ASP A 144 5.146 29.995 -26.024 1.00 0.00 N ATOM 679 CA ASP A 144 3.749 30.434 -26.110 1.00 0.00 C ATOM 680 C ASP A 144 3.107 30.610 -24.722 1.00 0.00 C ATOM 681 O ASP A 144 2.432 31.612 -24.485 1.00 0.00 O ATOM 682 CB ASP A 144 2.957 29.431 -26.962 1.00 0.00 C ATOM 683 CG ASP A 144 1.492 29.856 -27.144 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.234 30.790 -27.940 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.602 29.240 -26.510 1.00 0.00 O ATOM 0 H ASP A 144 5.300 29.061 -26.404 1.00 0.00 H new ATOM 0 HA ASP A 144 3.726 31.415 -26.585 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.430 29.334 -27.939 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.993 28.449 -26.491 1.00 0.00 H new ATOM 690 N ALA A 145 3.363 29.687 -23.785 1.00 0.00 N ATOM 691 CA ALA A 145 2.866 29.766 -22.409 1.00 0.00 C ATOM 692 C ALA A 145 3.418 30.980 -21.639 1.00 0.00 C ATOM 693 O ALA A 145 2.696 31.566 -20.828 1.00 0.00 O ATOM 694 CB ALA A 145 3.197 28.451 -21.690 1.00 0.00 C ATOM 0 H ALA A 145 3.927 28.857 -23.965 1.00 0.00 H new ATOM 0 HA ALA A 145 1.786 29.911 -22.444 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.833 28.496 -20.664 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.717 27.622 -22.210 1.00 0.00 H new ATOM 0 HB3 ALA A 145 4.277 28.301 -21.685 1.00 0.00 H new ATOM 700 N GLU A 146 4.662 31.388 -21.913 1.00 0.00 N ATOM 701 CA GLU A 146 5.252 32.600 -21.339 1.00 0.00 C ATOM 702 C GLU A 146 4.680 33.867 -22.000 1.00 0.00 C ATOM 703 O GLU A 146 4.284 34.802 -21.301 1.00 0.00 O ATOM 704 CB GLU A 146 6.787 32.549 -21.456 1.00 0.00 C ATOM 705 CG GLU A 146 7.449 33.641 -20.601 1.00 0.00 C ATOM 706 CD GLU A 146 8.975 33.686 -20.773 1.00 0.00 C ATOM 707 OE1 GLU A 146 9.653 32.652 -20.557 1.00 0.00 O ATOM 708 OE2 GLU A 146 9.506 34.776 -21.092 1.00 0.00 O ATOM 0 H GLU A 146 5.289 30.885 -22.541 1.00 0.00 H new ATOM 0 HA GLU A 146 4.990 32.644 -20.282 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.146 31.569 -21.140 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.079 32.674 -22.499 1.00 0.00 H new ATOM 0 HG2 GLU A 146 7.029 34.611 -20.868 1.00 0.00 H new ATOM 0 HG3 GLU A 146 7.211 33.469 -19.551 1.00 0.00 H new ATOM 715 N GLN A 147 4.603 33.904 -23.336 1.00 0.00 N ATOM 716 CA GLN A 147 4.195 35.100 -24.081 1.00 0.00 C ATOM 717 C GLN A 147 2.702 35.428 -23.917 1.00 0.00 C ATOM 718 O GLN A 147 2.346 36.604 -23.835 1.00 0.00 O ATOM 719 CB GLN A 147 4.581 34.920 -25.560 1.00 0.00 C ATOM 720 CG GLN A 147 4.356 36.197 -26.388 1.00 0.00 C ATOM 721 CD GLN A 147 4.859 36.058 -27.828 1.00 0.00 C ATOM 722 OE1 GLN A 147 4.509 35.138 -28.559 1.00 0.00 O ATOM 723 NE2 GLN A 147 5.693 36.965 -28.303 1.00 0.00 N ATOM 0 H GLN A 147 4.822 33.105 -23.931 1.00 0.00 H new ATOM 0 HA GLN A 147 4.723 35.959 -23.667 1.00 0.00 H new ATOM 0 HB2 GLN A 147 5.629 34.629 -25.626 1.00 0.00 H new ATOM 0 HB3 GLN A 147 3.996 34.106 -25.988 1.00 0.00 H new ATOM 0 HG2 GLN A 147 3.293 36.436 -26.399 1.00 0.00 H new ATOM 0 HG3 GLN A 147 4.865 37.032 -25.908 1.00 0.00 H new ATOM 0 HE21 GLN A 147 5.996 37.738 -27.711 1.00 0.00 H new ATOM 0 HE22 GLN A 147 6.034 36.892 -29.262 1.00 0.00 H new ATOM 732 N ALA A 148 1.829 34.416 -23.830 1.00 0.00 N ATOM 733 CA ALA A 148 0.377 34.598 -23.736 1.00 0.00 C ATOM 734 C ALA A 148 -0.083 35.247 -22.417 1.00 0.00 C ATOM 735 O ALA A 148 -1.116 35.920 -22.396 1.00 0.00 O ATOM 736 CB ALA A 148 -0.300 33.238 -23.953 1.00 0.00 C ATOM 0 H ALA A 148 2.116 33.437 -23.823 1.00 0.00 H new ATOM 0 HA ALA A 148 0.078 35.301 -24.513 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.382 33.355 -23.886 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.037 32.854 -24.938 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.037 32.538 -23.189 1.00 0.00 H new ATOM 742 N GLN A 149 0.680 35.084 -21.332 1.00 0.00 N ATOM 743 CA GLN A 149 0.438 35.771 -20.057 1.00 0.00 C ATOM 744 C GLN A 149 1.124 37.146 -20.008 1.00 0.00 C ATOM 745 O GLN A 149 0.622 38.067 -19.366 1.00 0.00 O ATOM 746 CB GLN A 149 0.906 34.887 -18.888 1.00 0.00 C ATOM 747 CG GLN A 149 0.097 33.583 -18.777 1.00 0.00 C ATOM 748 CD GLN A 149 0.417 32.791 -17.504 1.00 0.00 C ATOM 749 OE1 GLN A 149 1.561 32.650 -17.082 1.00 0.00 O ATOM 750 NE2 GLN A 149 -0.578 32.250 -16.828 1.00 0.00 N ATOM 0 H GLN A 149 1.491 34.466 -21.313 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.634 35.945 -19.967 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.961 34.647 -19.018 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.819 35.446 -17.956 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -0.967 33.819 -18.795 1.00 0.00 H new ATOM 0 HG3 GLN A 149 0.300 32.960 -19.648 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -1.537 32.355 -17.160 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -0.389 31.727 -15.973 1.00 0.00 H new ATOM 759 N LYS A 150 2.243 37.318 -20.721 1.00 0.00 N ATOM 760 CA LYS A 150 3.018 38.565 -20.747 1.00 0.00 C ATOM 761 C LYS A 150 2.328 39.661 -21.580 1.00 0.00 C ATOM 762 O LYS A 150 2.338 40.833 -21.190 1.00 0.00 O ATOM 763 CB LYS A 150 4.431 38.226 -21.255 1.00 0.00 C ATOM 764 CG LYS A 150 5.443 39.363 -21.040 1.00 0.00 C ATOM 765 CD LYS A 150 6.837 39.029 -21.595 1.00 0.00 C ATOM 766 CE LYS A 150 7.446 37.769 -20.958 1.00 0.00 C ATOM 767 NZ LYS A 150 8.804 37.483 -21.483 1.00 0.00 N ATOM 0 H LYS A 150 2.642 36.584 -21.305 1.00 0.00 H new ATOM 0 HA LYS A 150 3.086 38.986 -19.744 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.787 37.330 -20.746 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.381 37.990 -22.318 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.073 40.269 -21.520 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.522 39.577 -19.974 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.769 38.889 -22.674 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.503 39.875 -21.425 1.00 0.00 H new ATOM 0 HE2 LYS A 150 7.495 37.897 -19.877 1.00 0.00 H new ATOM 0 HE3 LYS A 150 6.796 36.915 -21.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.055 36.495 -21.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.818 37.636 -22.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.492 38.117 -21.029 1.00 0.00 H new ATOM 781 N ARG A 151 1.656 39.280 -22.677 1.00 0.00 N ATOM 782 CA ARG A 151 0.861 40.190 -23.522 1.00 0.00 C ATOM 783 C ARG A 151 -0.509 40.563 -22.925 1.00 0.00 C ATOM 784 O ARG A 151 -1.135 41.519 -23.389 1.00 0.00 O ATOM 785 CB ARG A 151 0.715 39.606 -24.940 1.00 0.00 C ATOM 786 CG ARG A 151 -0.251 38.408 -25.027 1.00 0.00 C ATOM 787 CD ARG A 151 -0.269 37.767 -26.422 1.00 0.00 C ATOM 788 NE ARG A 151 -0.923 38.640 -27.417 1.00 0.00 N ATOM 789 CZ ARG A 151 -0.343 39.404 -28.338 1.00 0.00 C ATOM 790 NH1 ARG A 151 0.966 39.473 -28.484 1.00 0.00 N ATOM 791 NH2 ARG A 151 -1.091 40.130 -29.139 1.00 0.00 N ATOM 0 H ARG A 151 1.648 38.316 -23.009 1.00 0.00 H new ATOM 0 HA ARG A 151 1.414 41.128 -23.572 1.00 0.00 H new ATOM 0 HB2 ARG A 151 0.366 40.391 -25.611 1.00 0.00 H new ATOM 0 HB3 ARG A 151 1.697 39.295 -25.297 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.038 37.659 -24.290 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.257 38.738 -24.769 1.00 0.00 H new ATOM 0 HD2 ARG A 151 0.753 37.556 -26.739 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.792 36.812 -26.377 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.943 38.659 -27.395 1.00 0.00 H new ATOM 0 HH11 ARG A 151 1.576 38.926 -27.876 1.00 0.00 H new ATOM 0 HH12 ARG A 151 1.368 40.073 -29.204 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.107 40.104 -29.051 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.656 40.719 -29.849 1.00 0.00 H new ATOM 805 N ALA A 152 -0.982 39.833 -21.907 1.00 0.00 N ATOM 806 CA ALA A 152 -2.312 40.023 -21.311 1.00 0.00 C ATOM 807 C ALA A 152 -2.397 41.182 -20.294 1.00 0.00 C ATOM 808 O ALA A 152 -3.502 41.650 -20.016 1.00 0.00 O ATOM 809 CB ALA A 152 -2.748 38.691 -20.683 1.00 0.00 C ATOM 0 H ALA A 152 -0.446 39.084 -21.468 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.994 40.319 -22.108 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.734 38.806 -20.233 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.789 37.921 -21.454 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -2.031 38.399 -19.916 1.00 0.00 H new ATOM 815 N GLU A 153 -1.247 41.645 -19.777 1.00 0.00 N ATOM 816 CA GLU A 153 -1.067 42.712 -18.774 1.00 0.00 C ATOM 817 C GLU A 153 -1.485 42.275 -17.352 1.00 0.00 C ATOM 818 O GLU A 153 -2.361 41.425 -17.168 1.00 0.00 O ATOM 819 CB GLU A 153 -1.739 44.033 -19.225 1.00 0.00 C ATOM 820 CG GLU A 153 -1.384 45.277 -18.395 1.00 0.00 C ATOM 821 CD GLU A 153 0.126 45.542 -18.343 1.00 0.00 C ATOM 822 OE1 GLU A 153 0.795 44.998 -17.434 1.00 0.00 O ATOM 823 OE2 GLU A 153 0.647 46.288 -19.206 1.00 0.00 O ATOM 0 H GLU A 153 -0.351 41.255 -20.070 1.00 0.00 H new ATOM 0 HA GLU A 153 0.003 42.910 -18.708 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.467 44.222 -20.264 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -2.820 43.897 -19.198 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -1.887 46.147 -18.818 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -1.762 45.152 -17.380 1.00 0.00 H new ATOM 830 N GLU A 154 -0.853 42.861 -16.330 1.00 0.00 N ATOM 831 CA GLU A 154 -1.085 42.558 -14.914 1.00 0.00 C ATOM 832 C GLU A 154 -1.100 43.856 -14.090 1.00 0.00 C ATOM 833 O GLU A 154 -0.061 44.438 -13.770 1.00 0.00 O ATOM 834 CB GLU A 154 -0.026 41.554 -14.420 1.00 0.00 C ATOM 835 CG GLU A 154 -0.297 41.077 -12.986 1.00 0.00 C ATOM 836 CD GLU A 154 0.792 40.100 -12.519 1.00 0.00 C ATOM 837 OE1 GLU A 154 0.641 38.872 -12.723 1.00 0.00 O ATOM 838 OE2 GLU A 154 1.805 40.551 -11.932 1.00 0.00 O ATOM 0 H GLU A 154 -0.144 43.581 -16.470 1.00 0.00 H new ATOM 0 HA GLU A 154 -2.062 42.092 -14.787 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -0.005 40.693 -15.089 1.00 0.00 H new ATOM 0 HB3 GLU A 154 0.960 42.017 -14.466 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.334 41.934 -12.314 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -1.272 40.592 -12.938 1.00 0.00 H new ATOM 845 N ILE A 155 -2.310 44.304 -13.737 1.00 0.00 N ATOM 846 CA ILE A 155 -2.587 45.555 -13.000 1.00 0.00 C ATOM 847 C ILE A 155 -3.948 45.455 -12.283 1.00 0.00 C ATOM 848 O ILE A 155 -4.887 46.202 -12.542 1.00 0.00 O ATOM 849 CB ILE A 155 -2.369 46.790 -13.922 1.00 0.00 C ATOM 850 CG1 ILE A 155 -2.394 48.104 -13.107 1.00 0.00 C ATOM 851 CG2 ILE A 155 -3.308 46.836 -15.145 1.00 0.00 C ATOM 852 CD1 ILE A 155 -1.913 49.329 -13.897 1.00 0.00 C ATOM 0 H ILE A 155 -3.161 43.789 -13.963 1.00 0.00 H new ATOM 0 HA ILE A 155 -1.871 45.707 -12.193 1.00 0.00 H new ATOM 0 HB ILE A 155 -1.372 46.678 -14.348 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.410 48.285 -12.757 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -1.768 47.985 -12.222 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -3.092 47.726 -15.736 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -3.152 45.948 -15.757 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -4.344 46.867 -14.807 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.958 50.213 -13.261 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -0.886 49.170 -14.225 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.553 49.475 -14.767 1.00 0.00 H new ATOM 864 N ASN A 156 -4.079 44.420 -11.442 1.00 0.00 N ATOM 865 CA ASN A 156 -5.291 43.980 -10.719 1.00 0.00 C ATOM 866 C ASN A 156 -6.496 43.576 -11.609 1.00 0.00 C ATOM 867 O ASN A 156 -7.574 43.255 -11.097 1.00 0.00 O ATOM 868 CB ASN A 156 -5.639 44.927 -9.548 1.00 0.00 C ATOM 869 CG ASN A 156 -6.290 46.257 -9.933 1.00 0.00 C ATOM 870 OD1 ASN A 156 -7.374 46.311 -10.505 1.00 0.00 O ATOM 871 ND2 ASN A 156 -5.673 47.373 -9.582 1.00 0.00 N ATOM 0 H ASN A 156 -3.282 43.819 -11.230 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.023 43.024 -10.270 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -6.309 44.401 -8.868 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -4.724 45.139 -8.994 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -6.098 48.277 -9.787 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -4.772 47.330 -9.106 1.00 0.00 H new ATOM 878 N THR A 157 -6.291 43.509 -12.931 1.00 0.00 N ATOM 879 CA THR A 157 -7.256 43.129 -13.981 1.00 0.00 C ATOM 880 C THR A 157 -7.876 41.752 -13.765 1.00 0.00 C ATOM 881 O THR A 157 -9.090 41.604 -13.902 1.00 0.00 O ATOM 882 CB THR A 157 -6.570 43.179 -15.356 1.00 0.00 C ATOM 883 OG1 THR A 157 -5.290 42.580 -15.269 1.00 0.00 O ATOM 884 CG2 THR A 157 -6.386 44.620 -15.831 1.00 0.00 C ATOM 0 H THR A 157 -5.379 43.735 -13.328 1.00 0.00 H new ATOM 0 HA THR A 157 -8.072 43.850 -13.932 1.00 0.00 H new ATOM 0 HB THR A 157 -7.204 42.645 -16.063 1.00 0.00 H new ATOM 0 HG1 THR A 157 -4.854 42.611 -16.146 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.898 44.622 -16.806 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.359 45.104 -15.911 1.00 0.00 H new ATOM 0 HG23 THR A 157 -5.769 45.163 -15.115 1.00 0.00 H new ATOM 892 N GLU A 158 -7.067 40.759 -13.392 1.00 0.00 N ATOM 893 CA GLU A 158 -7.514 39.382 -13.135 1.00 0.00 C ATOM 894 C GLU A 158 -8.079 39.179 -11.714 1.00 0.00 C ATOM 895 O GLU A 158 -8.774 38.190 -11.463 1.00 0.00 O ATOM 896 CB GLU A 158 -6.369 38.388 -13.398 1.00 0.00 C ATOM 897 CG GLU A 158 -5.897 38.404 -14.858 1.00 0.00 C ATOM 898 CD GLU A 158 -4.942 37.234 -15.137 1.00 0.00 C ATOM 899 OE1 GLU A 158 -3.759 37.300 -14.727 1.00 0.00 O ATOM 900 OE2 GLU A 158 -5.371 36.237 -15.766 1.00 0.00 O ATOM 0 H GLU A 158 -6.064 40.888 -13.257 1.00 0.00 H new ATOM 0 HA GLU A 158 -8.334 39.191 -13.827 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -5.529 38.627 -12.746 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -6.699 37.382 -13.138 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -6.758 38.343 -15.524 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -5.395 39.348 -15.072 1.00 0.00 H new ATOM 907 N LEU A 159 -7.788 40.093 -10.779 1.00 0.00 N ATOM 908 CA LEU A 159 -8.183 39.992 -9.366 1.00 0.00 C ATOM 909 C LEU A 159 -9.634 40.442 -9.105 1.00 0.00 C ATOM 910 O LEU A 159 -10.197 40.104 -8.061 1.00 0.00 O ATOM 911 CB LEU A 159 -7.191 40.789 -8.493 1.00 0.00 C ATOM 912 CG LEU A 159 -5.703 40.394 -8.636 1.00 0.00 C ATOM 913 CD1 LEU A 159 -4.855 41.256 -7.692 1.00 0.00 C ATOM 914 CD2 LEU A 159 -5.457 38.907 -8.332 1.00 0.00 C ATOM 0 H LEU A 159 -7.261 40.941 -10.987 1.00 0.00 H new ATOM 0 HA LEU A 159 -8.147 38.937 -9.094 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -7.292 41.847 -8.735 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -7.480 40.672 -7.449 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.417 40.566 -9.674 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.805 40.979 -7.791 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.979 42.308 -7.950 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -5.177 41.094 -6.663 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.397 38.683 -8.447 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -5.765 38.689 -7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -6.035 38.294 -9.024 1.00 0.00 H new ATOM 926 N LEU A 160 -10.253 41.163 -10.048 1.00 0.00 N ATOM 927 CA LEU A 160 -11.654 41.592 -10.000 1.00 0.00 C ATOM 928 C LEU A 160 -12.511 40.649 -10.861 1.00 0.00 C ATOM 929 O LEU A 160 -12.689 40.866 -12.062 1.00 0.00 O ATOM 930 CB LEU A 160 -11.732 43.076 -10.420 1.00 0.00 C ATOM 931 CG LEU A 160 -13.153 43.684 -10.418 1.00 0.00 C ATOM 932 CD1 LEU A 160 -13.838 43.589 -9.046 1.00 0.00 C ATOM 933 CD2 LEU A 160 -13.074 45.155 -10.850 1.00 0.00 C ATOM 0 H LEU A 160 -9.775 41.474 -10.894 1.00 0.00 H new ATOM 0 HA LEU A 160 -12.060 41.528 -8.991 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -11.102 43.661 -9.749 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -11.312 43.177 -11.421 1.00 0.00 H new ATOM 0 HG LEU A 160 -13.756 43.106 -11.119 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -14.832 44.031 -9.104 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.923 42.542 -8.753 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -13.245 44.126 -8.305 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -14.074 45.588 -10.850 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -12.440 45.705 -10.154 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.651 45.218 -11.853 1.00 0.00 H new ATOM 945 N GLU A 161 -13.036 39.593 -10.237 1.00 0.00 N ATOM 946 CA GLU A 161 -13.830 38.538 -10.868 1.00 0.00 C ATOM 947 C GLU A 161 -14.538 37.736 -9.765 1.00 0.00 C ATOM 948 O GLU A 161 -13.942 36.867 -9.124 1.00 0.00 O ATOM 949 CB GLU A 161 -12.929 37.646 -11.752 1.00 0.00 C ATOM 950 CG GLU A 161 -13.681 36.543 -12.511 1.00 0.00 C ATOM 951 CD GLU A 161 -14.628 37.110 -13.578 1.00 0.00 C ATOM 952 OE1 GLU A 161 -14.162 37.432 -14.697 1.00 0.00 O ATOM 953 OE2 GLU A 161 -15.849 37.214 -13.314 1.00 0.00 O ATOM 0 H GLU A 161 -12.914 39.444 -9.235 1.00 0.00 H new ATOM 0 HA GLU A 161 -14.586 38.968 -11.525 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -12.409 38.277 -12.473 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -12.167 37.184 -11.124 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -12.961 35.876 -12.985 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -14.253 35.943 -11.803 1.00 0.00 H new ATOM 960 N HIS A 162 -15.816 38.043 -9.533 1.00 0.00 N ATOM 961 CA HIS A 162 -16.692 37.358 -8.576 1.00 0.00 C ATOM 962 C HIS A 162 -18.174 37.577 -8.945 1.00 0.00 C ATOM 963 O HIS A 162 -18.744 36.808 -9.722 1.00 0.00 O ATOM 964 CB HIS A 162 -16.344 37.763 -7.127 1.00 0.00 C ATOM 965 CG HIS A 162 -17.212 37.080 -6.101 1.00 0.00 C ATOM 966 ND1 HIS A 162 -18.185 37.704 -5.314 1.00 0.00 N ATOM 967 CD2 HIS A 162 -17.194 35.749 -5.809 1.00 0.00 C ATOM 968 CE1 HIS A 162 -18.715 36.729 -4.554 1.00 0.00 C ATOM 969 NE2 HIS A 162 -18.144 35.544 -4.833 1.00 0.00 N ATOM 0 H HIS A 162 -16.288 38.803 -10.023 1.00 0.00 H new ATOM 0 HA HIS A 162 -16.522 36.283 -8.634 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -15.299 37.523 -6.929 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -16.448 38.843 -7.022 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -16.558 35.000 -6.256 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -19.493 36.878 -3.820 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -18.374 34.650 -4.398 1.00 0.00 H new ATOM 977 N HIS A 163 -18.783 38.634 -8.397 1.00 0.00 N ATOM 978 CA HIS A 163 -20.109 39.177 -8.742 1.00 0.00 C ATOM 979 C HIS A 163 -21.308 38.234 -8.452 1.00 0.00 C ATOM 980 O HIS A 163 -22.441 38.515 -8.852 1.00 0.00 O ATOM 981 CB HIS A 163 -20.075 39.707 -10.189 1.00 0.00 C ATOM 982 CG HIS A 163 -18.938 40.666 -10.443 1.00 0.00 C ATOM 983 ND1 HIS A 163 -17.706 40.334 -11.019 1.00 0.00 N ATOM 984 CD2 HIS A 163 -18.920 41.983 -10.091 1.00 0.00 C ATOM 985 CE1 HIS A 163 -16.982 41.467 -11.003 1.00 0.00 C ATOM 986 NE2 HIS A 163 -17.684 42.473 -10.454 1.00 0.00 N ATOM 0 H HIS A 163 -18.337 39.170 -7.652 1.00 0.00 H new ATOM 0 HA HIS A 163 -20.305 40.006 -8.062 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -19.992 38.865 -10.876 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -21.019 40.206 -10.409 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -19.719 42.535 -9.619 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -15.974 41.556 -11.380 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -17.359 43.432 -10.328 1.00 0.00 H new ATOM 994 N HIS A 164 -21.073 37.118 -7.752 1.00 0.00 N ATOM 995 CA HIS A 164 -22.080 36.099 -7.416 1.00 0.00 C ATOM 996 C HIS A 164 -22.852 36.407 -6.113 1.00 0.00 C ATOM 997 O HIS A 164 -24.036 36.085 -5.985 1.00 0.00 O ATOM 998 CB HIS A 164 -21.348 34.751 -7.333 1.00 0.00 C ATOM 999 CG HIS A 164 -22.244 33.593 -6.984 1.00 0.00 C ATOM 1000 ND1 HIS A 164 -22.359 33.014 -5.717 1.00 0.00 N ATOM 1001 CD2 HIS A 164 -23.079 32.946 -7.846 1.00 0.00 C ATOM 1002 CE1 HIS A 164 -23.264 32.030 -5.851 1.00 0.00 C ATOM 1003 NE2 HIS A 164 -23.713 31.964 -7.117 1.00 0.00 N ATOM 0 H HIS A 164 -20.147 36.890 -7.391 1.00 0.00 H new ATOM 0 HA HIS A 164 -22.846 36.082 -8.191 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -20.867 34.550 -8.290 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -20.556 34.823 -6.587 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -23.217 33.161 -8.895 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -23.587 31.380 -5.051 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -24.402 31.303 -7.475 1.00 0.00 H new ATOM 1011 N HIS A 165 -22.178 37.071 -5.172 1.00 0.00 N ATOM 1012 CA HIS A 165 -22.654 37.430 -3.825 1.00 0.00 C ATOM 1013 C HIS A 165 -21.747 38.510 -3.184 1.00 0.00 C ATOM 1014 O HIS A 165 -21.347 38.431 -2.021 1.00 0.00 O ATOM 1015 CB HIS A 165 -22.782 36.154 -2.969 1.00 0.00 C ATOM 1016 CG HIS A 165 -23.534 36.365 -1.679 1.00 0.00 C ATOM 1017 ND1 HIS A 165 -24.774 36.999 -1.560 1.00 0.00 N ATOM 1018 CD2 HIS A 165 -23.127 35.956 -0.442 1.00 0.00 C ATOM 1019 CE1 HIS A 165 -25.075 36.964 -0.251 1.00 0.00 C ATOM 1020 NE2 HIS A 165 -24.106 36.344 0.445 1.00 0.00 N ATOM 0 H HIS A 165 -21.225 37.395 -5.336 1.00 0.00 H new ATOM 0 HA HIS A 165 -23.645 37.879 -3.890 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -23.287 35.384 -3.553 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -21.785 35.778 -2.741 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -22.214 35.430 -0.205 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -25.973 37.378 0.183 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -24.098 36.188 1.453 1.00 0.00 H new ATOM 1028 N HIS A 166 -21.344 39.497 -3.991 1.00 0.00 N ATOM 1029 CA HIS A 166 -20.326 40.508 -3.666 1.00 0.00 C ATOM 1030 C HIS A 166 -20.755 41.580 -2.632 1.00 0.00 C ATOM 1031 O HIS A 166 -19.958 42.458 -2.281 1.00 0.00 O ATOM 1032 CB HIS A 166 -19.860 41.140 -4.988 1.00 0.00 C ATOM 1033 CG HIS A 166 -20.941 41.915 -5.697 1.00 0.00 C ATOM 1034 ND1 HIS A 166 -21.930 41.358 -6.512 1.00 0.00 N ATOM 1035 CD2 HIS A 166 -21.139 43.262 -5.616 1.00 0.00 C ATOM 1036 CE1 HIS A 166 -22.694 42.389 -6.909 1.00 0.00 C ATOM 1037 NE2 HIS A 166 -22.246 43.545 -6.387 1.00 0.00 N ATOM 0 H HIS A 166 -21.732 39.620 -4.926 1.00 0.00 H new ATOM 0 HA HIS A 166 -19.508 39.998 -3.158 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -19.019 41.804 -4.788 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -19.495 40.354 -5.649 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -20.544 43.969 -5.057 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -23.552 42.302 -7.559 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -22.654 44.468 -6.536 1.00 0.00 H new ATOM 1045 N HIS A 167 -21.998 41.503 -2.137 1.00 0.00 N ATOM 1046 CA HIS A 167 -22.624 42.414 -1.157 1.00 0.00 C ATOM 1047 C HIS A 167 -23.865 41.784 -0.507 1.00 0.00 C ATOM 1048 O HIS A 167 -24.759 41.310 -1.245 1.00 0.00 O ATOM 1049 CB HIS A 167 -22.952 43.765 -1.825 1.00 0.00 C ATOM 1050 CG HIS A 167 -23.472 44.805 -0.862 1.00 0.00 C ATOM 1051 ND1 HIS A 167 -24.771 45.324 -0.840 1.00 0.00 N ATOM 1052 CD2 HIS A 167 -22.744 45.403 0.125 1.00 0.00 C ATOM 1053 CE1 HIS A 167 -24.795 46.217 0.167 1.00 0.00 C ATOM 1054 NE2 HIS A 167 -23.592 46.285 0.763 1.00 0.00 N ATOM 1055 OXT HIS A 167 -23.916 41.741 0.744 1.00 0.00 O ATOM 0 H HIS A 167 -22.635 40.760 -2.425 1.00 0.00 H new ATOM 0 HA HIS A 167 -21.911 42.594 -0.353 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -22.054 44.148 -2.311 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -23.693 43.603 -2.607 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -21.706 45.221 0.361 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -25.659 46.797 0.455 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -23.348 46.885 1.551 1.00 0.00 H new TER 1063 HIS A 167