USER MOD reduce.3.24.130724 H: found=0, std=0, add=675, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 670 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 MET CE :methyl -124:sc= -0.693 (180deg=-3.19!) USER MOD Set 1.2: A 175 ASN : amide:sc= -0.176 X(o=-0.87,f=-0.74) USER MOD Set 2.1: A 149 SER OG : rot -56:sc= 1.08 USER MOD Set 2.2: A 152 CYS SG : rot -108:sc= 1.04 USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.00135 USER MOD Single : A 109 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 112 ASN : amide:sc= -1.17 K(o=-1.2,f=-3.2!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0.99 K(o=0.99,f=-6.4!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 131 SER OG : rot 110:sc= -0.825 USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 81:sc= 0.288 USER MOD Single : A 143 THR OG1 : rot 73:sc= 0.161 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 18:sc= 0.0503 USER MOD Single : A 157 MET CE :methyl 153:sc= -0.214 (180deg=-1.37!) USER MOD Single : A 161 GLN : amide:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 96 46.551 2.331 -12.366 1.00 0.00 N ATOM 2 CA MET A 96 47.959 2.028 -12.748 1.00 0.00 C ATOM 3 C MET A 96 48.583 3.259 -13.398 1.00 0.00 C ATOM 4 O MET A 96 48.144 3.701 -14.460 1.00 0.00 O ATOM 5 CB MET A 96 47.977 0.855 -13.730 1.00 0.00 C ATOM 6 CG MET A 96 49.425 0.463 -14.032 1.00 0.00 C ATOM 7 SD MET A 96 49.449 -0.851 -15.276 1.00 0.00 S ATOM 8 CE MET A 96 51.238 -1.116 -15.293 1.00 0.00 C ATOM 0 HA MET A 96 48.532 1.762 -11.860 1.00 0.00 H new ATOM 0 HB2 MET A 96 47.440 0.006 -13.308 1.00 0.00 H new ATOM 0 HB3 MET A 96 47.464 1.131 -14.651 1.00 0.00 H new ATOM 0 HG2 MET A 96 49.980 1.329 -14.392 1.00 0.00 H new ATOM 0 HG3 MET A 96 49.919 0.125 -13.121 1.00 0.00 H new ATOM 0 HE1 MET A 96 51.483 -1.902 -16.007 1.00 0.00 H new ATOM 0 HE2 MET A 96 51.740 -0.193 -15.583 1.00 0.00 H new ATOM 0 HE3 MET A 96 51.571 -1.413 -14.299 1.00 0.00 H new ATOM 20 N VAL A 97 49.609 3.807 -12.753 1.00 0.00 N ATOM 21 CA VAL A 97 50.297 4.989 -13.272 1.00 0.00 C ATOM 22 C VAL A 97 51.747 4.644 -13.602 1.00 0.00 C ATOM 23 O VAL A 97 52.447 4.030 -12.798 1.00 0.00 O ATOM 24 CB VAL A 97 50.256 6.122 -12.238 1.00 0.00 C ATOM 25 CG1 VAL A 97 50.892 7.385 -12.827 1.00 0.00 C ATOM 26 CG2 VAL A 97 48.804 6.428 -11.859 1.00 0.00 C ATOM 0 H VAL A 97 49.983 3.454 -11.872 1.00 0.00 H new ATOM 0 HA VAL A 97 49.791 5.319 -14.179 1.00 0.00 H new ATOM 0 HB VAL A 97 50.809 5.810 -11.352 1.00 0.00 H new ATOM 0 HG11 VAL A 97 50.860 8.186 -12.089 1.00 0.00 H new ATOM 0 HG12 VAL A 97 51.928 7.179 -13.095 1.00 0.00 H new ATOM 0 HG13 VAL A 97 50.341 7.689 -13.717 1.00 0.00 H new ATOM 0 HG21 VAL A 97 48.782 7.233 -11.125 1.00 0.00 H new ATOM 0 HG22 VAL A 97 48.252 6.733 -12.748 1.00 0.00 H new ATOM 0 HG23 VAL A 97 48.343 5.536 -11.434 1.00 0.00 H new ATOM 36 N ALA A 98 52.189 5.042 -14.790 1.00 0.00 N ATOM 37 CA ALA A 98 53.557 4.771 -15.216 1.00 0.00 C ATOM 38 C ALA A 98 54.548 5.549 -14.358 1.00 0.00 C ATOM 39 O ALA A 98 54.270 6.672 -13.934 1.00 0.00 O ATOM 40 CB ALA A 98 53.734 5.162 -16.684 1.00 0.00 C ATOM 0 H ALA A 98 51.624 5.550 -15.471 1.00 0.00 H new ATOM 0 HA ALA A 98 53.750 3.705 -15.099 1.00 0.00 H new ATOM 0 HB1 ALA A 98 54.758 4.956 -16.994 1.00 0.00 H new ATOM 0 HB2 ALA A 98 53.045 4.584 -17.300 1.00 0.00 H new ATOM 0 HB3 ALA A 98 53.525 6.225 -16.805 1.00 0.00 H new ATOM 46 N VAL A 99 55.706 4.947 -14.105 1.00 0.00 N ATOM 47 CA VAL A 99 56.731 5.602 -13.299 1.00 0.00 C ATOM 48 C VAL A 99 57.689 6.394 -14.186 1.00 0.00 C ATOM 49 O VAL A 99 58.300 5.845 -15.102 1.00 0.00 O ATOM 50 CB VAL A 99 57.506 4.570 -12.468 1.00 0.00 C ATOM 51 CG1 VAL A 99 56.529 3.787 -11.589 1.00 0.00 C ATOM 52 CG2 VAL A 99 58.255 3.591 -13.380 1.00 0.00 C ATOM 0 H VAL A 99 55.957 4.017 -14.442 1.00 0.00 H new ATOM 0 HA VAL A 99 56.237 6.295 -12.618 1.00 0.00 H new ATOM 0 HB VAL A 99 58.230 5.098 -11.847 1.00 0.00 H new ATOM 0 HG11 VAL A 99 57.078 3.054 -10.998 1.00 0.00 H new ATOM 0 HG12 VAL A 99 56.009 4.474 -10.922 1.00 0.00 H new ATOM 0 HG13 VAL A 99 55.803 3.274 -12.220 1.00 0.00 H new ATOM 0 HG21 VAL A 99 58.798 2.868 -12.770 1.00 0.00 H new ATOM 0 HG22 VAL A 99 57.541 3.067 -14.015 1.00 0.00 H new ATOM 0 HG23 VAL A 99 58.960 4.141 -14.004 1.00 0.00 H new ATOM 62 N SER A 100 57.805 7.689 -13.911 1.00 0.00 N ATOM 63 CA SER A 100 58.687 8.549 -14.692 1.00 0.00 C ATOM 64 C SER A 100 60.057 8.659 -14.032 1.00 0.00 C ATOM 65 O SER A 100 60.170 8.639 -12.806 1.00 0.00 O ATOM 66 CB SER A 100 58.071 9.942 -14.827 1.00 0.00 C ATOM 67 OG SER A 100 58.891 10.734 -15.677 1.00 0.00 O ATOM 0 H SER A 100 57.304 8.163 -13.160 1.00 0.00 H new ATOM 0 HA SER A 100 58.809 8.107 -15.681 1.00 0.00 H new ATOM 0 HB2 SER A 100 57.064 9.869 -15.237 1.00 0.00 H new ATOM 0 HB3 SER A 100 57.983 10.411 -13.847 1.00 0.00 H new ATOM 0 HG SER A 100 58.500 11.628 -15.769 1.00 0.00 H new ATOM 73 N HIS A 101 61.096 8.773 -14.853 1.00 0.00 N ATOM 74 CA HIS A 101 62.456 8.910 -14.340 1.00 0.00 C ATOM 75 C HIS A 101 62.567 10.085 -13.368 1.00 0.00 C ATOM 76 O HIS A 101 63.316 10.021 -12.392 1.00 0.00 O ATOM 77 CB HIS A 101 63.431 9.116 -15.500 1.00 0.00 C ATOM 78 CG HIS A 101 63.527 7.927 -16.418 1.00 0.00 C ATOM 79 ND1 HIS A 101 62.798 7.838 -17.593 1.00 0.00 N ATOM 80 CD2 HIS A 101 64.265 6.771 -16.347 1.00 0.00 C ATOM 81 CE1 HIS A 101 63.108 6.667 -18.176 1.00 0.00 C ATOM 82 NE2 HIS A 101 63.997 5.976 -17.458 1.00 0.00 N ATOM 0 H HIS A 101 61.024 8.773 -15.870 1.00 0.00 H new ATOM 0 HA HIS A 101 62.706 7.995 -13.804 1.00 0.00 H new ATOM 0 HB2 HIS A 101 63.119 9.987 -16.077 1.00 0.00 H new ATOM 0 HB3 HIS A 101 64.420 9.337 -15.099 1.00 0.00 H new ATOM 0 HD2 HIS A 101 64.949 6.517 -15.551 1.00 0.00 H new ATOM 0 HE1 HIS A 101 62.689 6.326 -19.111 1.00 0.00 H new ATOM 0 HE2 HIS A 101 64.394 5.062 -17.677 1.00 0.00 H new ATOM 90 N ALA A 102 61.823 11.154 -13.636 1.00 0.00 N ATOM 91 CA ALA A 102 61.868 12.340 -12.785 1.00 0.00 C ATOM 92 C ALA A 102 61.478 12.008 -11.345 1.00 0.00 C ATOM 93 O ALA A 102 62.012 12.593 -10.404 1.00 0.00 O ATOM 94 CB ALA A 102 60.922 13.408 -13.336 1.00 0.00 C ATOM 0 H ALA A 102 61.186 11.224 -14.429 1.00 0.00 H new ATOM 0 HA ALA A 102 62.892 12.715 -12.784 1.00 0.00 H new ATOM 0 HB1 ALA A 102 60.959 14.291 -12.698 1.00 0.00 H new ATOM 0 HB2 ALA A 102 61.227 13.678 -14.347 1.00 0.00 H new ATOM 0 HB3 ALA A 102 59.905 13.017 -13.356 1.00 0.00 H new ATOM 100 N MET A 103 60.554 11.066 -11.170 1.00 0.00 N ATOM 101 CA MET A 103 60.102 10.690 -9.833 1.00 0.00 C ATOM 102 C MET A 103 61.281 10.282 -8.953 1.00 0.00 C ATOM 103 O MET A 103 61.392 10.712 -7.805 1.00 0.00 O ATOM 104 CB MET A 103 59.111 9.527 -9.928 1.00 0.00 C ATOM 105 CG MET A 103 57.853 9.986 -10.668 1.00 0.00 C ATOM 106 SD MET A 103 56.641 8.642 -10.686 1.00 0.00 S ATOM 107 CE MET A 103 55.407 9.464 -11.726 1.00 0.00 C ATOM 0 H MET A 103 60.107 10.553 -11.930 1.00 0.00 H new ATOM 0 HA MET A 103 59.614 11.554 -9.383 1.00 0.00 H new ATOM 0 HB2 MET A 103 59.568 8.688 -10.452 1.00 0.00 H new ATOM 0 HB3 MET A 103 58.850 9.175 -8.930 1.00 0.00 H new ATOM 0 HG2 MET A 103 57.431 10.864 -10.180 1.00 0.00 H new ATOM 0 HG3 MET A 103 58.104 10.278 -11.688 1.00 0.00 H new ATOM 0 HE1 MET A 103 54.554 8.801 -11.871 1.00 0.00 H new ATOM 0 HE2 MET A 103 55.075 10.382 -11.241 1.00 0.00 H new ATOM 0 HE3 MET A 103 55.848 9.704 -12.693 1.00 0.00 H new ATOM 117 N LEU A 104 62.178 9.472 -9.508 1.00 0.00 N ATOM 118 CA LEU A 104 63.347 9.017 -8.762 1.00 0.00 C ATOM 119 C LEU A 104 64.154 10.205 -8.244 1.00 0.00 C ATOM 120 O LEU A 104 64.515 10.259 -7.070 1.00 0.00 O ATOM 121 CB LEU A 104 64.239 8.152 -9.656 1.00 0.00 C ATOM 122 CG LEU A 104 63.463 6.924 -10.135 1.00 0.00 C ATOM 123 CD1 LEU A 104 64.306 6.154 -11.155 1.00 0.00 C ATOM 124 CD2 LEU A 104 63.156 6.015 -8.943 1.00 0.00 C ATOM 0 H LEU A 104 62.119 9.120 -10.463 1.00 0.00 H new ATOM 0 HA LEU A 104 62.999 8.428 -7.914 1.00 0.00 H new ATOM 0 HB2 LEU A 104 64.582 8.733 -10.512 1.00 0.00 H new ATOM 0 HB3 LEU A 104 65.127 7.840 -9.106 1.00 0.00 H new ATOM 0 HG LEU A 104 62.530 7.244 -10.599 1.00 0.00 H new ATOM 0 HD11 LEU A 104 63.754 5.279 -11.497 1.00 0.00 H new ATOM 0 HD12 LEU A 104 64.527 6.799 -12.006 1.00 0.00 H new ATOM 0 HD13 LEU A 104 65.239 5.835 -10.690 1.00 0.00 H new ATOM 0 HD21 LEU A 104 62.603 5.140 -9.285 1.00 0.00 H new ATOM 0 HD22 LEU A 104 64.089 5.696 -8.479 1.00 0.00 H new ATOM 0 HD23 LEU A 104 62.557 6.561 -8.214 1.00 0.00 H new ATOM 136 N ALA A 105 64.412 11.168 -9.122 1.00 0.00 N ATOM 137 CA ALA A 105 65.224 12.322 -8.753 1.00 0.00 C ATOM 138 C ALA A 105 64.611 13.071 -7.575 1.00 0.00 C ATOM 139 O ALA A 105 65.294 13.363 -6.597 1.00 0.00 O ATOM 140 CB ALA A 105 65.361 13.269 -9.948 1.00 0.00 C ATOM 0 H ALA A 105 64.075 11.174 -10.085 1.00 0.00 H new ATOM 0 HA ALA A 105 66.209 11.961 -8.457 1.00 0.00 H new ATOM 0 HB1 ALA A 105 65.969 14.128 -9.664 1.00 0.00 H new ATOM 0 HB2 ALA A 105 65.839 12.744 -10.775 1.00 0.00 H new ATOM 0 HB3 ALA A 105 64.373 13.610 -10.257 1.00 0.00 H new ATOM 146 N THR A 106 63.316 13.365 -7.655 1.00 0.00 N ATOM 147 CA THR A 106 62.641 14.109 -6.593 1.00 0.00 C ATOM 148 C THR A 106 62.863 13.460 -5.227 1.00 0.00 C ATOM 149 O THR A 106 63.320 14.110 -4.284 1.00 0.00 O ATOM 150 CB THR A 106 61.140 14.178 -6.886 1.00 0.00 C ATOM 151 OG1 THR A 106 60.939 14.680 -8.199 1.00 0.00 O ATOM 152 CG2 THR A 106 60.461 15.104 -5.875 1.00 0.00 C ATOM 0 H THR A 106 62.716 13.102 -8.437 1.00 0.00 H new ATOM 0 HA THR A 106 63.063 15.114 -6.566 1.00 0.00 H new ATOM 0 HB THR A 106 60.709 13.180 -6.807 1.00 0.00 H new ATOM 0 HG1 THR A 106 59.979 14.723 -8.389 1.00 0.00 H new ATOM 0 HG21 THR A 106 59.393 15.152 -6.086 1.00 0.00 H new ATOM 0 HG22 THR A 106 60.615 14.718 -4.867 1.00 0.00 H new ATOM 0 HG23 THR A 106 60.891 16.103 -5.951 1.00 0.00 H new ATOM 160 N ARG A 107 62.562 12.170 -5.129 1.00 0.00 N ATOM 161 CA ARG A 107 62.719 11.456 -3.865 1.00 0.00 C ATOM 162 C ARG A 107 64.151 11.571 -3.347 1.00 0.00 C ATOM 163 O ARG A 107 64.369 11.836 -2.163 1.00 0.00 O ATOM 164 CB ARG A 107 62.347 9.984 -4.048 1.00 0.00 C ATOM 165 CG ARG A 107 60.895 9.878 -4.520 1.00 0.00 C ATOM 166 CD ARG A 107 59.950 10.233 -3.370 1.00 0.00 C ATOM 167 NE ARG A 107 58.563 9.944 -3.747 1.00 0.00 N ATOM 168 CZ ARG A 107 57.822 10.753 -4.519 1.00 0.00 C ATOM 169 NH1 ARG A 107 58.288 11.881 -5.001 1.00 0.00 N ATOM 170 NH2 ARG A 107 56.595 10.406 -4.800 1.00 0.00 N ATOM 0 H ARG A 107 62.212 11.601 -5.900 1.00 0.00 H new ATOM 0 HA ARG A 107 62.052 11.908 -3.131 1.00 0.00 H new ATOM 0 HB2 ARG A 107 63.012 9.518 -4.775 1.00 0.00 H new ATOM 0 HB3 ARG A 107 62.475 9.446 -3.109 1.00 0.00 H new ATOM 0 HG2 ARG A 107 60.727 10.549 -5.362 1.00 0.00 H new ATOM 0 HG3 ARG A 107 60.690 8.867 -4.873 1.00 0.00 H new ATOM 0 HD2 ARG A 107 60.219 9.664 -2.480 1.00 0.00 H new ATOM 0 HD3 ARG A 107 60.054 11.288 -3.117 1.00 0.00 H new ATOM 0 HE ARG A 107 58.139 9.082 -3.404 1.00 0.00 H new ATOM 0 HH11 ARG A 107 59.244 12.169 -4.792 1.00 0.00 H new ATOM 0 HH12 ARG A 107 57.694 12.470 -5.585 1.00 0.00 H new ATOM 0 HH21 ARG A 107 56.215 9.533 -4.434 1.00 0.00 H new ATOM 0 HH22 ARG A 107 56.016 11.008 -5.385 1.00 0.00 H new ATOM 184 N GLU A 108 65.128 11.393 -4.234 1.00 0.00 N ATOM 185 CA GLU A 108 66.527 11.466 -3.829 1.00 0.00 C ATOM 186 C GLU A 108 66.850 12.841 -3.253 1.00 0.00 C ATOM 187 O GLU A 108 67.576 12.948 -2.267 1.00 0.00 O ATOM 188 CB GLU A 108 67.442 11.165 -5.020 1.00 0.00 C ATOM 189 CG GLU A 108 68.906 11.142 -4.558 1.00 0.00 C ATOM 190 CD GLU A 108 69.850 10.704 -5.683 1.00 0.00 C ATOM 191 OE1 GLU A 108 69.430 10.663 -6.830 1.00 0.00 O ATOM 192 OE2 GLU A 108 70.993 10.411 -5.375 1.00 0.00 O ATOM 0 H GLU A 108 64.979 11.200 -5.224 1.00 0.00 H new ATOM 0 HA GLU A 108 66.699 10.718 -3.055 1.00 0.00 H new ATOM 0 HB2 GLU A 108 67.175 10.205 -5.462 1.00 0.00 H new ATOM 0 HB3 GLU A 108 67.307 11.920 -5.794 1.00 0.00 H new ATOM 0 HG2 GLU A 108 69.193 12.134 -4.208 1.00 0.00 H new ATOM 0 HG3 GLU A 108 69.010 10.463 -3.711 1.00 0.00 H new ATOM 199 N GLN A 109 66.306 13.889 -3.861 1.00 0.00 N ATOM 200 CA GLN A 109 66.569 15.248 -3.399 1.00 0.00 C ATOM 201 C GLN A 109 66.153 15.403 -1.942 1.00 0.00 C ATOM 202 O GLN A 109 66.888 15.962 -1.130 1.00 0.00 O ATOM 203 CB GLN A 109 65.808 16.256 -4.261 1.00 0.00 C ATOM 204 CG GLN A 109 66.418 16.299 -5.663 1.00 0.00 C ATOM 205 CD GLN A 109 65.599 17.214 -6.568 1.00 0.00 C ATOM 206 OE1 GLN A 109 64.414 17.441 -6.319 1.00 0.00 O ATOM 207 NE2 GLN A 109 66.164 17.759 -7.611 1.00 0.00 N ATOM 0 H GLN A 109 65.685 13.826 -4.668 1.00 0.00 H new ATOM 0 HA GLN A 109 67.639 15.440 -3.485 1.00 0.00 H new ATOM 0 HB2 GLN A 109 64.756 15.978 -4.320 1.00 0.00 H new ATOM 0 HB3 GLN A 109 65.851 17.245 -3.805 1.00 0.00 H new ATOM 0 HG2 GLN A 109 67.447 16.656 -5.609 1.00 0.00 H new ATOM 0 HG3 GLN A 109 66.451 15.294 -6.084 1.00 0.00 H new ATOM 0 HE21 GLN A 109 67.145 17.570 -7.816 1.00 0.00 H new ATOM 0 HE22 GLN A 109 65.624 18.373 -8.221 1.00 0.00 H new ATOM 216 N GLU A 110 64.981 14.874 -1.609 1.00 0.00 N ATOM 217 CA GLU A 110 64.476 14.973 -0.245 1.00 0.00 C ATOM 218 C GLU A 110 65.428 14.286 0.729 1.00 0.00 C ATOM 219 O GLU A 110 65.796 14.851 1.758 1.00 0.00 O ATOM 220 CB GLU A 110 63.091 14.328 -0.149 1.00 0.00 C ATOM 221 CG GLU A 110 62.100 15.111 -1.016 1.00 0.00 C ATOM 222 CD GLU A 110 60.681 14.552 -0.882 1.00 0.00 C ATOM 223 OE1 GLU A 110 60.534 13.405 -0.487 1.00 0.00 O ATOM 224 OE2 GLU A 110 59.754 15.287 -1.178 1.00 0.00 O ATOM 0 H GLU A 110 64.369 14.378 -2.257 1.00 0.00 H new ATOM 0 HA GLU A 110 64.402 16.028 0.018 1.00 0.00 H new ATOM 0 HB2 GLU A 110 63.138 13.290 -0.479 1.00 0.00 H new ATOM 0 HB3 GLU A 110 62.754 14.318 0.888 1.00 0.00 H new ATOM 0 HG2 GLU A 110 62.109 16.161 -0.724 1.00 0.00 H new ATOM 0 HG3 GLU A 110 62.413 15.068 -2.059 1.00 0.00 H new ATOM 231 N ALA A 111 65.845 13.074 0.385 1.00 0.00 N ATOM 232 CA ALA A 111 66.744 12.314 1.247 1.00 0.00 C ATOM 233 C ALA A 111 68.046 13.076 1.472 1.00 0.00 C ATOM 234 O ALA A 111 68.533 13.177 2.598 1.00 0.00 O ATOM 235 CB ALA A 111 67.050 10.956 0.613 1.00 0.00 C ATOM 0 H ALA A 111 65.578 12.599 -0.477 1.00 0.00 H new ATOM 0 HA ALA A 111 66.253 12.165 2.209 1.00 0.00 H new ATOM 0 HB1 ALA A 111 67.722 10.394 1.262 1.00 0.00 H new ATOM 0 HB2 ALA A 111 66.123 10.399 0.481 1.00 0.00 H new ATOM 0 HB3 ALA A 111 67.524 11.106 -0.357 1.00 0.00 H new ATOM 241 N ASN A 112 68.601 13.617 0.394 1.00 0.00 N ATOM 242 CA ASN A 112 69.865 14.340 0.474 1.00 0.00 C ATOM 243 C ASN A 112 69.755 15.524 1.428 1.00 0.00 C ATOM 244 O ASN A 112 70.656 15.773 2.230 1.00 0.00 O ATOM 245 CB ASN A 112 70.269 14.840 -0.915 1.00 0.00 C ATOM 246 CG ASN A 112 71.698 15.371 -0.884 1.00 0.00 C ATOM 247 OD1 ASN A 112 72.167 15.835 0.157 1.00 0.00 O ATOM 248 ND2 ASN A 112 72.424 15.329 -1.967 1.00 0.00 N ATOM 0 H ASN A 112 68.198 13.569 -0.542 1.00 0.00 H new ATOM 0 HA ASN A 112 70.625 13.656 0.853 1.00 0.00 H new ATOM 0 HB2 ASN A 112 70.189 14.030 -1.639 1.00 0.00 H new ATOM 0 HB3 ASN A 112 69.587 15.626 -1.240 1.00 0.00 H new ATOM 0 HD21 ASN A 112 73.381 15.680 -1.953 1.00 0.00 H new ATOM 0 HD22 ASN A 112 72.034 14.945 -2.828 1.00 0.00 H new ATOM 255 N LYS A 113 68.646 16.251 1.340 1.00 0.00 N ATOM 256 CA LYS A 113 68.437 17.410 2.200 1.00 0.00 C ATOM 257 C LYS A 113 68.467 16.985 3.663 1.00 0.00 C ATOM 258 O LYS A 113 69.127 17.610 4.493 1.00 0.00 O ATOM 259 CB LYS A 113 67.091 18.065 1.881 1.00 0.00 C ATOM 260 CG LYS A 113 66.946 19.357 2.689 1.00 0.00 C ATOM 261 CD LYS A 113 65.564 19.963 2.439 1.00 0.00 C ATOM 262 CE LYS A 113 65.470 21.325 3.130 1.00 0.00 C ATOM 263 NZ LYS A 113 64.167 21.965 2.790 1.00 0.00 N ATOM 0 H LYS A 113 67.885 16.061 0.688 1.00 0.00 H new ATOM 0 HA LYS A 113 69.235 18.130 2.020 1.00 0.00 H new ATOM 0 HB2 LYS A 113 67.024 18.281 0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 113 66.276 17.381 2.120 1.00 0.00 H new ATOM 0 HG2 LYS A 113 67.078 19.151 3.751 1.00 0.00 H new ATOM 0 HG3 LYS A 113 67.723 20.066 2.403 1.00 0.00 H new ATOM 0 HD2 LYS A 113 65.392 20.074 1.368 1.00 0.00 H new ATOM 0 HD3 LYS A 113 64.789 19.297 2.818 1.00 0.00 H new ATOM 0 HE2 LYS A 113 65.557 21.204 4.210 1.00 0.00 H new ATOM 0 HE3 LYS A 113 66.295 21.963 2.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 64.102 22.891 3.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 64.102 22.093 1.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 63.387 21.358 3.113 1.00 0.00 H new ATOM 277 N ASP A 114 67.743 15.913 3.966 1.00 0.00 N ATOM 278 CA ASP A 114 67.716 15.362 5.319 1.00 0.00 C ATOM 279 C ASP A 114 68.115 13.890 5.299 1.00 0.00 C ATOM 280 O ASP A 114 67.368 13.037 4.819 1.00 0.00 O ATOM 281 CB ASP A 114 66.313 15.502 5.911 1.00 0.00 C ATOM 282 CG ASP A 114 66.334 15.144 7.392 1.00 0.00 C ATOM 283 OD1 ASP A 114 66.613 16.023 8.191 1.00 0.00 O ATOM 284 OD2 ASP A 114 66.072 13.995 7.707 1.00 0.00 O ATOM 0 H ASP A 114 67.166 15.407 3.294 1.00 0.00 H new ATOM 0 HA ASP A 114 68.426 15.915 5.934 1.00 0.00 H new ATOM 0 HB2 ASP A 114 65.954 16.523 5.780 1.00 0.00 H new ATOM 0 HB3 ASP A 114 65.619 14.850 5.381 1.00 0.00 H new ATOM 289 N LEU A 115 69.304 13.594 5.812 1.00 0.00 N ATOM 290 CA LEU A 115 69.777 12.209 5.871 1.00 0.00 C ATOM 291 C LEU A 115 69.509 11.545 7.228 1.00 0.00 C ATOM 292 O LEU A 115 69.665 10.331 7.352 1.00 0.00 O ATOM 293 CB LEU A 115 71.278 12.152 5.572 1.00 0.00 C ATOM 294 CG LEU A 115 71.539 12.502 4.104 1.00 0.00 C ATOM 295 CD1 LEU A 115 73.044 12.668 3.880 1.00 0.00 C ATOM 296 CD2 LEU A 115 71.019 11.379 3.202 1.00 0.00 C ATOM 0 H LEU A 115 69.954 14.283 6.190 1.00 0.00 H new ATOM 0 HA LEU A 115 69.216 11.656 5.117 1.00 0.00 H new ATOM 0 HB2 LEU A 115 71.812 12.848 6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 115 71.662 11.155 5.790 1.00 0.00 H new ATOM 0 HG LEU A 115 71.024 13.431 3.861 1.00 0.00 H new ATOM 0 HD11 LEU A 115 73.231 12.917 2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 115 73.421 13.468 4.517 1.00 0.00 H new ATOM 0 HD13 LEU A 115 73.554 11.737 4.128 1.00 0.00 H new ATOM 0 HD21 LEU A 115 71.207 11.633 2.159 1.00 0.00 H new ATOM 0 HD22 LEU A 115 71.532 10.449 3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 115 69.947 11.254 3.357 1.00 0.00 H new ATOM 308 N THR A 116 69.127 12.319 8.244 1.00 0.00 N ATOM 309 CA THR A 116 68.882 11.759 9.573 1.00 0.00 C ATOM 310 C THR A 116 67.421 11.341 9.785 1.00 0.00 C ATOM 311 O THR A 116 67.006 11.113 10.922 1.00 0.00 O ATOM 312 CB THR A 116 69.269 12.785 10.640 1.00 0.00 C ATOM 313 OG1 THR A 116 68.473 13.951 10.483 1.00 0.00 O ATOM 314 CG2 THR A 116 70.747 13.149 10.491 1.00 0.00 C ATOM 0 H THR A 116 68.982 13.326 8.174 1.00 0.00 H new ATOM 0 HA THR A 116 69.494 10.861 9.657 1.00 0.00 H new ATOM 0 HB THR A 116 69.102 12.360 11.630 1.00 0.00 H new ATOM 0 HG1 THR A 116 68.718 14.609 11.167 1.00 0.00 H new ATOM 0 HG21 THR A 116 71.020 13.880 11.252 1.00 0.00 H new ATOM 0 HG22 THR A 116 71.356 12.253 10.613 1.00 0.00 H new ATOM 0 HG23 THR A 116 70.919 13.573 9.502 1.00 0.00 H new ATOM 322 N SER A 117 66.636 11.238 8.711 1.00 0.00 N ATOM 323 CA SER A 117 65.245 10.809 8.825 1.00 0.00 C ATOM 324 C SER A 117 65.079 9.396 8.255 1.00 0.00 C ATOM 325 O SER A 117 64.871 9.252 7.049 1.00 0.00 O ATOM 326 CB SER A 117 64.350 11.771 8.041 1.00 0.00 C ATOM 327 OG SER A 117 63.031 11.244 7.990 1.00 0.00 O ATOM 0 H SER A 117 66.939 11.445 7.759 1.00 0.00 H new ATOM 0 HA SER A 117 64.961 10.808 9.877 1.00 0.00 H new ATOM 0 HB2 SER A 117 64.345 12.752 8.517 1.00 0.00 H new ATOM 0 HB3 SER A 117 64.739 11.908 7.032 1.00 0.00 H new ATOM 0 HG SER A 117 62.453 11.857 7.490 1.00 0.00 H new ATOM 333 N PRO A 118 65.136 8.357 9.065 1.00 0.00 N ATOM 334 CA PRO A 118 65.078 6.955 8.542 1.00 0.00 C ATOM 335 C PRO A 118 63.932 6.735 7.560 1.00 0.00 C ATOM 336 O PRO A 118 64.073 5.976 6.603 1.00 0.00 O ATOM 337 CB PRO A 118 64.894 6.090 9.790 1.00 0.00 C ATOM 338 CG PRO A 118 65.482 6.885 10.904 1.00 0.00 C ATOM 339 CD PRO A 118 65.287 8.356 10.536 1.00 0.00 C ATOM 0 HA PRO A 118 65.978 6.710 7.979 1.00 0.00 H new ATOM 0 HB2 PRO A 118 63.840 5.878 9.971 1.00 0.00 H new ATOM 0 HB3 PRO A 118 65.398 5.130 9.682 1.00 0.00 H new ATOM 0 HG2 PRO A 118 64.990 6.653 11.848 1.00 0.00 H new ATOM 0 HG3 PRO A 118 66.540 6.653 11.030 1.00 0.00 H new ATOM 0 HD2 PRO A 118 64.407 8.773 11.025 1.00 0.00 H new ATOM 0 HD3 PRO A 118 66.140 8.959 10.847 1.00 0.00 H new ATOM 347 N ASP A 119 62.807 7.409 7.781 1.00 0.00 N ATOM 348 CA ASP A 119 61.658 7.258 6.895 1.00 0.00 C ATOM 349 C ASP A 119 62.032 7.621 5.461 1.00 0.00 C ATOM 350 O ASP A 119 61.870 6.814 4.542 1.00 0.00 O ATOM 351 CB ASP A 119 60.508 8.149 7.368 1.00 0.00 C ATOM 352 CG ASP A 119 59.250 7.852 6.559 1.00 0.00 C ATOM 353 OD1 ASP A 119 58.548 6.920 6.915 1.00 0.00 O ATOM 354 OD2 ASP A 119 59.009 8.560 5.595 1.00 0.00 O ATOM 0 H ASP A 119 62.667 8.057 8.556 1.00 0.00 H new ATOM 0 HA ASP A 119 61.341 6.215 6.921 1.00 0.00 H new ATOM 0 HB2 ASP A 119 60.317 7.979 8.428 1.00 0.00 H new ATOM 0 HB3 ASP A 119 60.781 9.198 7.258 1.00 0.00 H new ATOM 359 N ALA A 120 62.557 8.828 5.273 1.00 0.00 N ATOM 360 CA ALA A 120 62.930 9.282 3.938 1.00 0.00 C ATOM 361 C ALA A 120 63.941 8.330 3.312 1.00 0.00 C ATOM 362 O ALA A 120 63.836 7.994 2.131 1.00 0.00 O ATOM 363 CB ALA A 120 63.521 10.692 4.000 1.00 0.00 C ATOM 0 H ALA A 120 62.732 9.502 6.018 1.00 0.00 H new ATOM 0 HA ALA A 120 62.031 9.299 3.321 1.00 0.00 H new ATOM 0 HB1 ALA A 120 63.794 11.016 2.996 1.00 0.00 H new ATOM 0 HB2 ALA A 120 62.782 11.378 4.415 1.00 0.00 H new ATOM 0 HB3 ALA A 120 64.408 10.687 4.634 1.00 0.00 H new ATOM 369 N GLN A 121 64.902 7.865 4.111 1.00 0.00 N ATOM 370 CA GLN A 121 65.926 6.963 3.588 1.00 0.00 C ATOM 371 C GLN A 121 65.268 5.702 3.041 1.00 0.00 C ATOM 372 O GLN A 121 65.537 5.293 1.916 1.00 0.00 O ATOM 373 CB GLN A 121 66.965 6.561 4.651 1.00 0.00 C ATOM 374 CG GLN A 121 67.379 7.728 5.564 1.00 0.00 C ATOM 375 CD GLN A 121 67.715 8.995 4.776 1.00 0.00 C ATOM 376 OE1 GLN A 121 68.637 9.000 3.960 1.00 0.00 O ATOM 377 NE2 GLN A 121 67.001 10.071 4.972 1.00 0.00 N ATOM 0 H GLN A 121 64.992 8.092 5.101 1.00 0.00 H new ATOM 0 HA GLN A 121 66.450 7.503 2.799 1.00 0.00 H new ATOM 0 HB2 GLN A 121 66.557 5.756 5.263 1.00 0.00 H new ATOM 0 HB3 GLN A 121 67.850 6.165 4.153 1.00 0.00 H new ATOM 0 HG2 GLN A 121 66.571 7.942 6.264 1.00 0.00 H new ATOM 0 HG3 GLN A 121 68.244 7.432 6.157 1.00 0.00 H new ATOM 0 HE21 GLN A 121 66.238 10.061 5.649 1.00 0.00 H new ATOM 0 HE22 GLN A 121 67.206 10.922 4.448 1.00 0.00 H new ATOM 386 N ALA A 122 64.342 5.133 3.811 1.00 0.00 N ATOM 387 CA ALA A 122 63.701 3.876 3.435 1.00 0.00 C ATOM 388 C ALA A 122 63.087 3.985 2.046 1.00 0.00 C ATOM 389 O ALA A 122 63.300 3.126 1.191 1.00 0.00 O ATOM 390 CB ALA A 122 62.611 3.516 4.447 1.00 0.00 C ATOM 0 H ALA A 122 64.020 5.522 4.697 1.00 0.00 H new ATOM 0 HA ALA A 122 64.460 3.094 3.428 1.00 0.00 H new ATOM 0 HB1 ALA A 122 62.140 2.577 4.156 1.00 0.00 H new ATOM 0 HB2 ALA A 122 63.055 3.408 5.437 1.00 0.00 H new ATOM 0 HB3 ALA A 122 61.861 4.306 4.470 1.00 0.00 H new ATOM 396 N ALA A 123 62.372 5.079 1.814 1.00 0.00 N ATOM 397 CA ALA A 123 61.733 5.286 0.519 1.00 0.00 C ATOM 398 C ALA A 123 62.780 5.300 -0.590 1.00 0.00 C ATOM 399 O ALA A 123 62.612 4.661 -1.627 1.00 0.00 O ATOM 400 CB ALA A 123 60.960 6.606 0.518 1.00 0.00 C ATOM 0 H ALA A 123 62.221 5.826 2.492 1.00 0.00 H new ATOM 0 HA ALA A 123 61.038 4.466 0.339 1.00 0.00 H new ATOM 0 HB1 ALA A 123 60.487 6.750 -0.454 1.00 0.00 H new ATOM 0 HB2 ALA A 123 60.195 6.580 1.294 1.00 0.00 H new ATOM 0 HB3 ALA A 123 61.647 7.430 0.713 1.00 0.00 H new ATOM 406 N PHE A 124 63.876 6.013 -0.357 1.00 0.00 N ATOM 407 CA PHE A 124 64.937 6.115 -1.353 1.00 0.00 C ATOM 408 C PHE A 124 65.484 4.735 -1.708 1.00 0.00 C ATOM 409 O PHE A 124 65.662 4.407 -2.880 1.00 0.00 O ATOM 410 CB PHE A 124 66.070 6.996 -0.823 1.00 0.00 C ATOM 411 CG PHE A 124 67.139 7.281 -1.851 1.00 0.00 C ATOM 412 CD1 PHE A 124 66.778 7.658 -3.150 1.00 0.00 C ATOM 413 CD2 PHE A 124 68.490 7.171 -1.504 1.00 0.00 C ATOM 414 CE1 PHE A 124 67.769 7.923 -4.104 1.00 0.00 C ATOM 415 CE2 PHE A 124 69.482 7.435 -2.458 1.00 0.00 C ATOM 416 CZ PHE A 124 69.121 7.811 -3.757 1.00 0.00 C ATOM 0 H PHE A 124 64.053 6.526 0.507 1.00 0.00 H new ATOM 0 HA PHE A 124 64.517 6.565 -2.253 1.00 0.00 H new ATOM 0 HB2 PHE A 124 65.653 7.940 -0.472 1.00 0.00 H new ATOM 0 HB3 PHE A 124 66.526 6.509 0.039 1.00 0.00 H new ATOM 0 HD1 PHE A 124 65.735 7.745 -3.417 1.00 0.00 H new ATOM 0 HD2 PHE A 124 68.768 6.883 -0.501 1.00 0.00 H new ATOM 0 HE1 PHE A 124 67.491 8.213 -5.106 1.00 0.00 H new ATOM 0 HE2 PHE A 124 70.525 7.348 -2.191 1.00 0.00 H new ATOM 0 HZ PHE A 124 69.886 8.015 -4.492 1.00 0.00 H new ATOM 426 N TYR A 125 65.726 3.917 -0.690 1.00 0.00 N ATOM 427 CA TYR A 125 66.280 2.583 -0.906 1.00 0.00 C ATOM 428 C TYR A 125 65.372 1.782 -1.835 1.00 0.00 C ATOM 429 O TYR A 125 65.826 1.161 -2.796 1.00 0.00 O ATOM 430 CB TYR A 125 66.414 1.837 0.427 1.00 0.00 C ATOM 431 CG TYR A 125 67.526 2.331 1.330 1.00 0.00 C ATOM 432 CD1 TYR A 125 68.860 2.010 1.054 1.00 0.00 C ATOM 433 CD2 TYR A 125 67.216 3.097 2.458 1.00 0.00 C ATOM 434 CE1 TYR A 125 69.879 2.460 1.909 1.00 0.00 C ATOM 435 CE2 TYR A 125 68.230 3.549 3.309 1.00 0.00 C ATOM 436 CZ TYR A 125 69.563 3.231 3.038 1.00 0.00 C ATOM 437 OH TYR A 125 70.562 3.678 3.884 1.00 0.00 O ATOM 0 H TYR A 125 65.549 4.151 0.287 1.00 0.00 H new ATOM 0 HA TYR A 125 67.265 2.692 -1.360 1.00 0.00 H new ATOM 0 HB2 TYR A 125 65.469 1.913 0.965 1.00 0.00 H new ATOM 0 HB3 TYR A 125 66.578 0.780 0.219 1.00 0.00 H new ATOM 0 HD1 TYR A 125 69.105 1.417 0.185 1.00 0.00 H new ATOM 0 HD2 TYR A 125 66.186 3.341 2.674 1.00 0.00 H new ATOM 0 HE1 TYR A 125 70.909 2.212 1.697 1.00 0.00 H new ATOM 0 HE2 TYR A 125 67.982 4.144 4.176 1.00 0.00 H new ATOM 0 HH TYR A 125 70.165 4.198 4.613 1.00 0.00 H new ATOM 447 N LYS A 126 64.075 1.826 -1.554 1.00 0.00 N ATOM 448 CA LYS A 126 63.104 1.076 -2.341 1.00 0.00 C ATOM 449 C LYS A 126 63.159 1.492 -3.805 1.00 0.00 C ATOM 450 O LYS A 126 63.184 0.650 -4.702 1.00 0.00 O ATOM 451 CB LYS A 126 61.698 1.325 -1.788 1.00 0.00 C ATOM 452 CG LYS A 126 61.590 0.769 -0.360 1.00 0.00 C ATOM 453 CD LYS A 126 60.154 0.330 -0.072 1.00 0.00 C ATOM 454 CE LYS A 126 60.070 -0.247 1.343 1.00 0.00 C ATOM 455 NZ LYS A 126 58.758 -0.932 1.524 1.00 0.00 N ATOM 0 H LYS A 126 63.673 2.370 -0.791 1.00 0.00 H new ATOM 0 HA LYS A 126 63.345 0.015 -2.274 1.00 0.00 H new ATOM 0 HB2 LYS A 126 61.482 2.393 -1.789 1.00 0.00 H new ATOM 0 HB3 LYS A 126 60.956 0.849 -2.430 1.00 0.00 H new ATOM 0 HG2 LYS A 126 62.268 -0.076 -0.239 1.00 0.00 H new ATOM 0 HG3 LYS A 126 61.897 1.529 0.358 1.00 0.00 H new ATOM 0 HD2 LYS A 126 59.477 1.178 -0.171 1.00 0.00 H new ATOM 0 HD3 LYS A 126 59.838 -0.417 -0.800 1.00 0.00 H new ATOM 0 HE2 LYS A 126 60.886 -0.951 1.509 1.00 0.00 H new ATOM 0 HE3 LYS A 126 60.181 0.549 2.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 58.701 -1.324 2.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 57.987 -0.248 1.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 58.670 -1.702 0.830 1.00 0.00 H new ATOM 469 N LEU A 127 63.201 2.797 -4.039 1.00 0.00 N ATOM 470 CA LEU A 127 63.222 3.314 -5.401 1.00 0.00 C ATOM 471 C LEU A 127 64.424 2.768 -6.161 1.00 0.00 C ATOM 472 O LEU A 127 64.302 2.330 -7.304 1.00 0.00 O ATOM 473 CB LEU A 127 63.283 4.842 -5.381 1.00 0.00 C ATOM 474 CG LEU A 127 62.036 5.392 -4.687 1.00 0.00 C ATOM 475 CD1 LEU A 127 62.273 6.854 -4.308 1.00 0.00 C ATOM 476 CD2 LEU A 127 60.842 5.299 -5.638 1.00 0.00 C ATOM 0 H LEU A 127 63.221 3.511 -3.311 1.00 0.00 H new ATOM 0 HA LEU A 127 62.310 2.994 -5.904 1.00 0.00 H new ATOM 0 HB2 LEU A 127 64.180 5.174 -4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 127 63.346 5.228 -6.399 1.00 0.00 H new ATOM 0 HG LEU A 127 61.830 4.810 -3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 127 61.386 7.250 -3.813 1.00 0.00 H new ATOM 0 HD12 LEU A 127 63.126 6.921 -3.633 1.00 0.00 H new ATOM 0 HD13 LEU A 127 62.476 7.435 -5.208 1.00 0.00 H new ATOM 0 HD21 LEU A 127 59.952 5.691 -5.145 1.00 0.00 H new ATOM 0 HD22 LEU A 127 61.046 5.883 -6.536 1.00 0.00 H new ATOM 0 HD23 LEU A 127 60.676 4.257 -5.912 1.00 0.00 H new ATOM 488 N LEU A 128 65.583 2.772 -5.510 1.00 0.00 N ATOM 489 CA LEU A 128 66.810 2.339 -6.168 1.00 0.00 C ATOM 490 C LEU A 128 66.707 0.883 -6.611 1.00 0.00 C ATOM 491 O LEU A 128 67.158 0.534 -7.700 1.00 0.00 O ATOM 492 CB LEU A 128 68.007 2.512 -5.230 1.00 0.00 C ATOM 493 CG LEU A 128 68.492 3.963 -5.276 1.00 0.00 C ATOM 494 CD1 LEU A 128 69.450 4.219 -4.111 1.00 0.00 C ATOM 495 CD2 LEU A 128 69.219 4.215 -6.599 1.00 0.00 C ATOM 0 H LEU A 128 65.698 3.066 -4.540 1.00 0.00 H new ATOM 0 HA LEU A 128 66.955 2.961 -7.051 1.00 0.00 H new ATOM 0 HB2 LEU A 128 67.725 2.245 -4.212 1.00 0.00 H new ATOM 0 HB3 LEU A 128 68.813 1.839 -5.525 1.00 0.00 H new ATOM 0 HG LEU A 128 67.637 4.634 -5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 128 69.795 5.252 -4.144 1.00 0.00 H new ATOM 0 HD12 LEU A 128 68.933 4.039 -3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 128 70.305 3.548 -4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 128 69.565 5.248 -6.633 1.00 0.00 H new ATOM 0 HD22 LEU A 128 70.074 3.543 -6.678 1.00 0.00 H new ATOM 0 HD23 LEU A 128 68.537 4.033 -7.429 1.00 0.00 H new ATOM 507 N LEU A 129 66.126 0.036 -5.766 1.00 0.00 N ATOM 508 CA LEU A 129 65.980 -1.375 -6.115 1.00 0.00 C ATOM 509 C LEU A 129 65.064 -1.534 -7.325 1.00 0.00 C ATOM 510 O LEU A 129 65.402 -2.230 -8.281 1.00 0.00 O ATOM 511 CB LEU A 129 65.410 -2.163 -4.930 1.00 0.00 C ATOM 512 CG LEU A 129 66.545 -2.617 -4.009 1.00 0.00 C ATOM 513 CD1 LEU A 129 65.966 -3.058 -2.666 1.00 0.00 C ATOM 514 CD2 LEU A 129 67.284 -3.792 -4.655 1.00 0.00 C ATOM 0 H LEU A 129 65.755 0.294 -4.852 1.00 0.00 H new ATOM 0 HA LEU A 129 66.966 -1.768 -6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 129 64.706 -1.543 -4.375 1.00 0.00 H new ATOM 0 HB3 LEU A 129 64.855 -3.029 -5.291 1.00 0.00 H new ATOM 0 HG LEU A 129 67.239 -1.791 -3.852 1.00 0.00 H new ATOM 0 HD11 LEU A 129 66.774 -3.381 -2.010 1.00 0.00 H new ATOM 0 HD12 LEU A 129 65.437 -2.223 -2.206 1.00 0.00 H new ATOM 0 HD13 LEU A 129 65.273 -3.885 -2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 129 68.093 -4.117 -4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 129 66.589 -4.617 -4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 129 67.697 -3.479 -5.614 1.00 0.00 H new ATOM 526 N GLN A 130 63.934 -0.837 -7.310 1.00 0.00 N ATOM 527 CA GLN A 130 62.963 -0.955 -8.393 1.00 0.00 C ATOM 528 C GLN A 130 63.591 -0.585 -9.733 1.00 0.00 C ATOM 529 O GLN A 130 63.346 -1.241 -10.745 1.00 0.00 O ATOM 530 CB GLN A 130 61.766 -0.042 -8.120 1.00 0.00 C ATOM 531 CG GLN A 130 60.675 -0.305 -9.161 1.00 0.00 C ATOM 532 CD GLN A 130 59.550 0.712 -9.007 1.00 0.00 C ATOM 533 OE1 GLN A 130 59.787 1.917 -9.083 1.00 0.00 O ATOM 534 NE2 GLN A 130 58.332 0.296 -8.793 1.00 0.00 N ATOM 0 H GLN A 130 63.668 -0.190 -6.568 1.00 0.00 H new ATOM 0 HA GLN A 130 62.631 -1.992 -8.440 1.00 0.00 H new ATOM 0 HB2 GLN A 130 61.378 -0.223 -7.118 1.00 0.00 H new ATOM 0 HB3 GLN A 130 62.076 1.002 -8.158 1.00 0.00 H new ATOM 0 HG2 GLN A 130 61.096 -0.244 -10.164 1.00 0.00 H new ATOM 0 HG3 GLN A 130 60.282 -1.315 -9.041 1.00 0.00 H new ATOM 0 HE21 GLN A 130 58.138 -0.703 -8.730 1.00 0.00 H new ATOM 0 HE22 GLN A 130 57.574 0.970 -8.688 1.00 0.00 H new ATOM 543 N SER A 131 64.399 0.470 -9.733 1.00 0.00 N ATOM 544 CA SER A 131 64.997 0.962 -10.974 1.00 0.00 C ATOM 545 C SER A 131 66.285 0.223 -11.359 1.00 0.00 C ATOM 546 O SER A 131 67.045 0.716 -12.193 1.00 0.00 O ATOM 547 CB SER A 131 65.296 2.456 -10.837 1.00 0.00 C ATOM 548 OG SER A 131 64.071 3.169 -10.733 1.00 0.00 O ATOM 0 H SER A 131 64.654 0.998 -8.898 1.00 0.00 H new ATOM 0 HA SER A 131 64.273 0.779 -11.768 1.00 0.00 H new ATOM 0 HB2 SER A 131 65.912 2.637 -9.956 1.00 0.00 H new ATOM 0 HB3 SER A 131 65.863 2.806 -11.700 1.00 0.00 H new ATOM 0 HG SER A 131 63.973 3.519 -9.823 1.00 0.00 H new ATOM 554 N ASN A 132 66.541 -0.943 -10.765 1.00 0.00 N ATOM 555 CA ASN A 132 67.710 -1.737 -11.127 1.00 0.00 C ATOM 556 C ASN A 132 68.998 -0.967 -10.834 1.00 0.00 C ATOM 557 O ASN A 132 69.880 -0.840 -11.686 1.00 0.00 O ATOM 558 CB ASN A 132 67.640 -2.128 -12.608 1.00 0.00 C ATOM 559 CG ASN A 132 66.333 -2.858 -12.895 1.00 0.00 C ATOM 560 OD1 ASN A 132 65.791 -3.533 -12.020 1.00 0.00 O ATOM 561 ND2 ASN A 132 65.789 -2.762 -14.078 1.00 0.00 N ATOM 0 H ASN A 132 65.958 -1.354 -10.036 1.00 0.00 H new ATOM 0 HA ASN A 132 67.715 -2.645 -10.524 1.00 0.00 H new ATOM 0 HB2 ASN A 132 67.712 -1.237 -13.231 1.00 0.00 H new ATOM 0 HB3 ASN A 132 68.486 -2.766 -12.864 1.00 0.00 H new ATOM 0 HD21 ASN A 132 64.914 -3.247 -14.278 1.00 0.00 H new ATOM 0 HD22 ASN A 132 66.239 -2.202 -14.802 1.00 0.00 H new ATOM 568 N TYR A 133 69.105 -0.456 -9.610 1.00 0.00 N ATOM 569 CA TYR A 133 70.305 0.262 -9.183 1.00 0.00 C ATOM 570 C TYR A 133 70.893 -0.354 -7.900 1.00 0.00 C ATOM 571 O TYR A 133 71.257 0.372 -6.966 1.00 0.00 O ATOM 572 CB TYR A 133 69.949 1.734 -8.939 1.00 0.00 C ATOM 573 CG TYR A 133 69.812 2.558 -10.196 1.00 0.00 C ATOM 574 CD1 TYR A 133 68.569 2.669 -10.830 1.00 0.00 C ATOM 575 CD2 TYR A 133 70.926 3.222 -10.720 1.00 0.00 C ATOM 576 CE1 TYR A 133 68.441 3.442 -11.989 1.00 0.00 C ATOM 577 CE2 TYR A 133 70.799 3.995 -11.881 1.00 0.00 C ATOM 578 CZ TYR A 133 69.556 4.105 -12.516 1.00 0.00 C ATOM 579 OH TYR A 133 69.430 4.868 -13.659 1.00 0.00 O ATOM 0 H TYR A 133 68.378 -0.525 -8.898 1.00 0.00 H new ATOM 0 HA TYR A 133 71.057 0.185 -9.968 1.00 0.00 H new ATOM 0 HB2 TYR A 133 69.012 1.782 -8.384 1.00 0.00 H new ATOM 0 HB3 TYR A 133 70.717 2.181 -8.308 1.00 0.00 H new ATOM 0 HD1 TYR A 133 67.709 2.158 -10.424 1.00 0.00 H new ATOM 0 HD2 TYR A 133 71.884 3.139 -10.229 1.00 0.00 H new ATOM 0 HE1 TYR A 133 67.482 3.527 -12.478 1.00 0.00 H new ATOM 0 HE2 TYR A 133 71.660 4.506 -12.286 1.00 0.00 H new ATOM 0 HH TYR A 133 70.299 5.260 -13.888 1.00 0.00 H new ATOM 589 N PRO A 134 71.088 -1.657 -7.848 1.00 0.00 N ATOM 590 CA PRO A 134 71.558 -2.321 -6.591 1.00 0.00 C ATOM 591 C PRO A 134 72.871 -1.719 -6.095 1.00 0.00 C ATOM 592 O PRO A 134 73.054 -1.507 -4.897 1.00 0.00 O ATOM 593 CB PRO A 134 71.722 -3.799 -6.963 1.00 0.00 C ATOM 594 CG PRO A 134 71.781 -3.837 -8.452 1.00 0.00 C ATOM 595 CD PRO A 134 70.974 -2.638 -8.945 1.00 0.00 C ATOM 0 HA PRO A 134 70.852 -2.184 -5.772 1.00 0.00 H new ATOM 0 HB2 PRO A 134 72.629 -4.215 -6.525 1.00 0.00 H new ATOM 0 HB3 PRO A 134 70.887 -4.392 -6.589 1.00 0.00 H new ATOM 0 HG2 PRO A 134 72.812 -3.782 -8.802 1.00 0.00 H new ATOM 0 HG3 PRO A 134 71.365 -4.769 -8.834 1.00 0.00 H new ATOM 0 HD2 PRO A 134 71.376 -2.242 -9.878 1.00 0.00 H new ATOM 0 HD3 PRO A 134 69.935 -2.907 -9.134 1.00 0.00 H new ATOM 603 N GLN A 135 73.772 -1.416 -7.023 1.00 0.00 N ATOM 604 CA GLN A 135 75.067 -0.849 -6.660 1.00 0.00 C ATOM 605 C GLN A 135 74.898 0.421 -5.829 1.00 0.00 C ATOM 606 O GLN A 135 75.638 0.650 -4.872 1.00 0.00 O ATOM 607 CB GLN A 135 75.872 -0.534 -7.922 1.00 0.00 C ATOM 608 CG GLN A 135 77.291 -0.115 -7.534 1.00 0.00 C ATOM 609 CD GLN A 135 78.049 0.367 -8.767 1.00 0.00 C ATOM 610 OE1 GLN A 135 77.601 1.287 -9.451 1.00 0.00 O ATOM 611 NE2 GLN A 135 79.176 -0.204 -9.092 1.00 0.00 N ATOM 0 H GLN A 135 73.632 -1.552 -8.024 1.00 0.00 H new ATOM 0 HA GLN A 135 75.602 -1.585 -6.060 1.00 0.00 H new ATOM 0 HB2 GLN A 135 75.905 -1.408 -8.572 1.00 0.00 H new ATOM 0 HB3 GLN A 135 75.387 0.264 -8.485 1.00 0.00 H new ATOM 0 HG2 GLN A 135 77.253 0.678 -6.787 1.00 0.00 H new ATOM 0 HG3 GLN A 135 77.816 -0.956 -7.080 1.00 0.00 H new ATOM 0 HE21 GLN A 135 79.544 -0.966 -8.523 1.00 0.00 H new ATOM 0 HE22 GLN A 135 79.689 0.112 -9.915 1.00 0.00 H new ATOM 620 N TYR A 136 73.898 1.229 -6.172 1.00 0.00 N ATOM 621 CA TYR A 136 73.662 2.478 -5.458 1.00 0.00 C ATOM 622 C TYR A 136 73.185 2.189 -4.040 1.00 0.00 C ATOM 623 O TYR A 136 73.641 2.807 -3.078 1.00 0.00 O ATOM 624 CB TYR A 136 72.608 3.310 -6.192 1.00 0.00 C ATOM 625 CG TYR A 136 73.142 4.012 -7.417 1.00 0.00 C ATOM 626 CD1 TYR A 136 73.858 3.293 -8.381 1.00 0.00 C ATOM 627 CD2 TYR A 136 72.919 5.384 -7.589 1.00 0.00 C ATOM 628 CE1 TYR A 136 74.351 3.945 -9.517 1.00 0.00 C ATOM 629 CE2 TYR A 136 73.413 6.036 -8.725 1.00 0.00 C ATOM 630 CZ TYR A 136 74.129 5.318 -9.689 1.00 0.00 C ATOM 631 OH TYR A 136 74.616 5.960 -10.808 1.00 0.00 O ATOM 0 H TYR A 136 73.244 1.043 -6.933 1.00 0.00 H new ATOM 0 HA TYR A 136 74.597 3.037 -5.415 1.00 0.00 H new ATOM 0 HB2 TYR A 136 71.783 2.660 -6.486 1.00 0.00 H new ATOM 0 HB3 TYR A 136 72.200 4.053 -5.506 1.00 0.00 H new ATOM 0 HD1 TYR A 136 74.030 2.235 -8.248 1.00 0.00 H new ATOM 0 HD2 TYR A 136 72.366 5.939 -6.845 1.00 0.00 H new ATOM 0 HE1 TYR A 136 74.903 3.390 -10.261 1.00 0.00 H new ATOM 0 HE2 TYR A 136 73.241 7.094 -8.857 1.00 0.00 H new ATOM 0 HH TYR A 136 74.373 6.909 -10.772 1.00 0.00 H new ATOM 641 N VAL A 137 72.289 1.214 -3.912 1.00 0.00 N ATOM 642 CA VAL A 137 71.753 0.836 -2.606 1.00 0.00 C ATOM 643 C VAL A 137 72.891 0.478 -1.653 1.00 0.00 C ATOM 644 O VAL A 137 72.891 0.881 -0.492 1.00 0.00 O ATOM 645 CB VAL A 137 70.801 -0.359 -2.761 1.00 0.00 C ATOM 646 CG1 VAL A 137 70.198 -0.753 -1.407 1.00 0.00 C ATOM 647 CG2 VAL A 137 69.662 0.020 -3.711 1.00 0.00 C ATOM 0 H VAL A 137 71.919 0.672 -4.693 1.00 0.00 H new ATOM 0 HA VAL A 137 71.202 1.680 -2.191 1.00 0.00 H new ATOM 0 HB VAL A 137 71.368 -1.201 -3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 137 69.527 -1.601 -1.541 1.00 0.00 H new ATOM 0 HG12 VAL A 137 70.997 -1.028 -0.719 1.00 0.00 H new ATOM 0 HG13 VAL A 137 69.641 0.090 -0.998 1.00 0.00 H new ATOM 0 HG21 VAL A 137 68.985 -0.827 -3.823 1.00 0.00 H new ATOM 0 HG22 VAL A 137 69.116 0.870 -3.303 1.00 0.00 H new ATOM 0 HG23 VAL A 137 70.074 0.286 -4.684 1.00 0.00 H new ATOM 657 N VAL A 138 73.871 -0.260 -2.161 1.00 0.00 N ATOM 658 CA VAL A 138 74.985 -0.704 -1.329 1.00 0.00 C ATOM 659 C VAL A 138 75.823 0.488 -0.874 1.00 0.00 C ATOM 660 O VAL A 138 76.059 0.671 0.319 1.00 0.00 O ATOM 661 CB VAL A 138 75.858 -1.702 -2.102 1.00 0.00 C ATOM 662 CG1 VAL A 138 76.988 -2.226 -1.210 1.00 0.00 C ATOM 663 CG2 VAL A 138 75.001 -2.886 -2.559 1.00 0.00 C ATOM 0 H VAL A 138 73.918 -0.562 -3.134 1.00 0.00 H new ATOM 0 HA VAL A 138 74.581 -1.199 -0.446 1.00 0.00 H new ATOM 0 HB VAL A 138 76.286 -1.192 -2.965 1.00 0.00 H new ATOM 0 HG11 VAL A 138 77.598 -2.933 -1.773 1.00 0.00 H new ATOM 0 HG12 VAL A 138 77.609 -1.392 -0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 138 76.563 -2.727 -0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 138 75.622 -3.594 -3.108 1.00 0.00 H new ATOM 0 HG22 VAL A 138 74.570 -3.380 -1.689 1.00 0.00 H new ATOM 0 HG23 VAL A 138 74.201 -2.527 -3.206 1.00 0.00 H new ATOM 673 N SER A 139 76.244 1.318 -1.822 1.00 0.00 N ATOM 674 CA SER A 139 77.115 2.448 -1.503 1.00 0.00 C ATOM 675 C SER A 139 76.504 3.327 -0.413 1.00 0.00 C ATOM 676 O SER A 139 77.210 3.835 0.458 1.00 0.00 O ATOM 677 CB SER A 139 77.357 3.286 -2.758 1.00 0.00 C ATOM 678 OG SER A 139 77.871 2.451 -3.786 1.00 0.00 O ATOM 0 H SER A 139 76.000 1.233 -2.809 1.00 0.00 H new ATOM 0 HA SER A 139 78.061 2.052 -1.135 1.00 0.00 H new ATOM 0 HB2 SER A 139 76.427 3.753 -3.083 1.00 0.00 H new ATOM 0 HB3 SER A 139 78.059 4.091 -2.542 1.00 0.00 H new ATOM 0 HG SER A 139 77.134 1.969 -4.216 1.00 0.00 H new ATOM 684 N ARG A 140 75.189 3.500 -0.471 1.00 0.00 N ATOM 685 CA ARG A 140 74.486 4.336 0.496 1.00 0.00 C ATOM 686 C ARG A 140 74.401 3.661 1.861 1.00 0.00 C ATOM 687 O ARG A 140 74.833 4.229 2.862 1.00 0.00 O ATOM 688 CB ARG A 140 73.077 4.639 -0.017 1.00 0.00 C ATOM 689 CG ARG A 140 72.427 5.716 0.853 1.00 0.00 C ATOM 690 CD ARG A 140 71.004 5.975 0.355 1.00 0.00 C ATOM 691 NE ARG A 140 70.401 7.090 1.089 1.00 0.00 N ATOM 692 CZ ARG A 140 70.504 8.372 0.707 1.00 0.00 C ATOM 693 NH1 ARG A 140 71.187 8.735 -0.352 1.00 0.00 N ATOM 694 NH2 ARG A 140 69.909 9.290 1.418 1.00 0.00 N ATOM 0 H ARG A 140 74.588 3.073 -1.176 1.00 0.00 H new ATOM 0 HA ARG A 140 75.047 5.263 0.613 1.00 0.00 H new ATOM 0 HB2 ARG A 140 73.122 4.974 -1.053 1.00 0.00 H new ATOM 0 HB3 ARG A 140 72.472 3.732 -0.001 1.00 0.00 H new ATOM 0 HG2 ARG A 140 72.408 5.396 1.895 1.00 0.00 H new ATOM 0 HG3 ARG A 140 73.012 6.635 0.813 1.00 0.00 H new ATOM 0 HD2 ARG A 140 71.020 6.200 -0.711 1.00 0.00 H new ATOM 0 HD3 ARG A 140 70.398 5.078 0.482 1.00 0.00 H new ATOM 0 HE ARG A 140 69.874 6.880 1.937 1.00 0.00 H new ATOM 0 HH11 ARG A 140 71.663 8.032 -0.917 1.00 0.00 H new ATOM 0 HH12 ARG A 140 71.242 9.720 -0.610 1.00 0.00 H new ATOM 0 HH21 ARG A 140 69.377 9.027 2.248 1.00 0.00 H new ATOM 0 HH22 ARG A 140 69.976 10.270 1.144 1.00 0.00 H new ATOM 708 N PHE A 141 73.884 2.438 1.899 1.00 0.00 N ATOM 709 CA PHE A 141 73.687 1.743 3.169 1.00 0.00 C ATOM 710 C PHE A 141 74.992 1.626 3.960 1.00 0.00 C ATOM 711 O PHE A 141 74.977 1.620 5.191 1.00 0.00 O ATOM 712 CB PHE A 141 73.116 0.349 2.910 1.00 0.00 C ATOM 713 CG PHE A 141 72.769 -0.402 4.175 1.00 0.00 C ATOM 714 CD1 PHE A 141 71.550 -0.161 4.819 1.00 0.00 C ATOM 715 CD2 PHE A 141 73.667 -1.338 4.702 1.00 0.00 C ATOM 716 CE1 PHE A 141 71.227 -0.856 5.991 1.00 0.00 C ATOM 717 CE2 PHE A 141 73.345 -2.033 5.874 1.00 0.00 C ATOM 718 CZ PHE A 141 72.125 -1.792 6.518 1.00 0.00 C ATOM 0 H PHE A 141 73.596 1.910 1.075 1.00 0.00 H new ATOM 0 HA PHE A 141 72.986 2.328 3.765 1.00 0.00 H new ATOM 0 HB2 PHE A 141 72.222 0.440 2.293 1.00 0.00 H new ATOM 0 HB3 PHE A 141 73.840 -0.232 2.339 1.00 0.00 H new ATOM 0 HD1 PHE A 141 70.858 0.561 4.412 1.00 0.00 H new ATOM 0 HD2 PHE A 141 74.608 -1.524 4.205 1.00 0.00 H new ATOM 0 HE1 PHE A 141 70.286 -0.670 6.488 1.00 0.00 H new ATOM 0 HE2 PHE A 141 74.037 -2.755 6.281 1.00 0.00 H new ATOM 0 HZ PHE A 141 71.877 -2.329 7.422 1.00 0.00 H new ATOM 728 N GLU A 142 76.116 1.532 3.255 1.00 0.00 N ATOM 729 CA GLU A 142 77.412 1.353 3.906 1.00 0.00 C ATOM 730 C GLU A 142 77.961 2.642 4.528 1.00 0.00 C ATOM 731 O GLU A 142 78.915 2.578 5.304 1.00 0.00 O ATOM 732 CB GLU A 142 78.424 0.818 2.890 1.00 0.00 C ATOM 733 CG GLU A 142 78.027 -0.601 2.470 1.00 0.00 C ATOM 734 CD GLU A 142 79.055 -1.200 1.507 1.00 0.00 C ATOM 735 OE1 GLU A 142 79.776 -0.447 0.870 1.00 0.00 O ATOM 736 OE2 GLU A 142 79.106 -2.417 1.423 1.00 0.00 O ATOM 0 H GLU A 142 76.157 1.576 2.237 1.00 0.00 H new ATOM 0 HA GLU A 142 77.259 0.643 4.719 1.00 0.00 H new ATOM 0 HB2 GLU A 142 78.459 1.470 2.017 1.00 0.00 H new ATOM 0 HB3 GLU A 142 79.424 0.814 3.325 1.00 0.00 H new ATOM 0 HG2 GLU A 142 77.940 -1.234 3.353 1.00 0.00 H new ATOM 0 HG3 GLU A 142 77.047 -0.582 1.994 1.00 0.00 H new ATOM 743 N THR A 143 77.388 3.801 4.199 1.00 0.00 N ATOM 744 CA THR A 143 77.857 5.063 4.765 1.00 0.00 C ATOM 745 C THR A 143 77.199 5.309 6.130 1.00 0.00 C ATOM 746 O THR A 143 76.020 5.666 6.163 1.00 0.00 O ATOM 747 CB THR A 143 77.485 6.209 3.822 1.00 0.00 C ATOM 748 OG1 THR A 143 77.869 5.872 2.497 1.00 0.00 O ATOM 749 CG2 THR A 143 78.208 7.486 4.257 1.00 0.00 C ATOM 0 H THR A 143 76.606 3.890 3.550 1.00 0.00 H new ATOM 0 HA THR A 143 78.939 5.014 4.890 1.00 0.00 H new ATOM 0 HB THR A 143 76.408 6.375 3.857 1.00 0.00 H new ATOM 0 HG1 THR A 143 77.262 5.188 2.144 1.00 0.00 H new ATOM 0 HG21 THR A 143 77.942 8.302 3.585 1.00 0.00 H new ATOM 0 HG22 THR A 143 77.912 7.743 5.274 1.00 0.00 H new ATOM 0 HG23 THR A 143 79.285 7.324 4.223 1.00 0.00 H new ATOM 757 N PRO A 144 77.896 5.181 7.244 1.00 0.00 N ATOM 758 CA PRO A 144 77.242 5.291 8.590 1.00 0.00 C ATOM 759 C PRO A 144 76.529 6.627 8.817 1.00 0.00 C ATOM 760 O PRO A 144 75.725 6.753 9.740 1.00 0.00 O ATOM 761 CB PRO A 144 78.386 5.111 9.597 1.00 0.00 C ATOM 762 CG PRO A 144 79.498 4.483 8.832 1.00 0.00 C ATOM 763 CD PRO A 144 79.350 4.974 7.397 1.00 0.00 C ATOM 0 HA PRO A 144 76.456 4.542 8.692 1.00 0.00 H new ATOM 0 HB2 PRO A 144 78.692 6.069 10.018 1.00 0.00 H new ATOM 0 HB3 PRO A 144 78.079 4.480 10.431 1.00 0.00 H new ATOM 0 HG2 PRO A 144 80.466 4.769 9.244 1.00 0.00 H new ATOM 0 HG3 PRO A 144 79.440 3.396 8.880 1.00 0.00 H new ATOM 0 HD2 PRO A 144 79.905 5.897 7.231 1.00 0.00 H new ATOM 0 HD3 PRO A 144 79.727 4.242 6.683 1.00 0.00 H new ATOM 771 N GLY A 145 76.818 7.621 7.981 1.00 0.00 N ATOM 772 CA GLY A 145 76.232 8.949 8.149 1.00 0.00 C ATOM 773 C GLY A 145 74.734 8.982 7.835 1.00 0.00 C ATOM 774 O GLY A 145 74.020 9.859 8.322 1.00 0.00 O ATOM 0 H GLY A 145 77.450 7.534 7.185 1.00 0.00 H new ATOM 0 HA2 GLY A 145 76.391 9.284 9.174 1.00 0.00 H new ATOM 0 HA3 GLY A 145 76.750 9.654 7.499 1.00 0.00 H new ATOM 778 N ILE A 146 74.253 8.037 7.029 1.00 0.00 N ATOM 779 CA ILE A 146 72.854 8.037 6.613 1.00 0.00 C ATOM 780 C ILE A 146 72.042 7.078 7.480 1.00 0.00 C ATOM 781 O ILE A 146 72.502 5.987 7.820 1.00 0.00 O ATOM 782 CB ILE A 146 72.745 7.645 5.132 1.00 0.00 C ATOM 783 CG1 ILE A 146 73.581 8.612 4.284 1.00 0.00 C ATOM 784 CG2 ILE A 146 71.285 7.719 4.679 1.00 0.00 C ATOM 785 CD1 ILE A 146 73.685 8.091 2.849 1.00 0.00 C ATOM 0 H ILE A 146 74.808 7.267 6.654 1.00 0.00 H new ATOM 0 HA ILE A 146 72.450 9.041 6.740 1.00 0.00 H new ATOM 0 HB ILE A 146 73.113 6.627 5.006 1.00 0.00 H new ATOM 0 HG12 ILE A 146 73.124 9.602 4.288 1.00 0.00 H new ATOM 0 HG13 ILE A 146 74.577 8.719 4.714 1.00 0.00 H new ATOM 0 HG21 ILE A 146 71.216 7.440 3.628 1.00 0.00 H new ATOM 0 HG22 ILE A 146 70.683 7.034 5.277 1.00 0.00 H new ATOM 0 HG23 ILE A 146 70.915 8.736 4.809 1.00 0.00 H new ATOM 0 HD11 ILE A 146 74.280 8.783 2.253 1.00 0.00 H new ATOM 0 HD12 ILE A 146 74.162 7.111 2.851 1.00 0.00 H new ATOM 0 HD13 ILE A 146 72.687 8.007 2.419 1.00 0.00 H new ATOM 797 N ALA A 147 70.832 7.499 7.831 1.00 0.00 N ATOM 798 CA ALA A 147 69.972 6.718 8.710 1.00 0.00 C ATOM 799 C ALA A 147 69.653 5.349 8.113 1.00 0.00 C ATOM 800 O ALA A 147 69.732 5.136 6.898 1.00 0.00 O ATOM 801 CB ALA A 147 68.672 7.484 8.979 1.00 0.00 C ATOM 0 H ALA A 147 70.424 8.380 7.519 1.00 0.00 H new ATOM 0 HA ALA A 147 70.506 6.558 9.647 1.00 0.00 H new ATOM 0 HB1 ALA A 147 68.032 6.896 9.637 1.00 0.00 H new ATOM 0 HB2 ALA A 147 68.903 8.437 9.455 1.00 0.00 H new ATOM 0 HB3 ALA A 147 68.155 7.665 8.037 1.00 0.00 H new ATOM 807 N SER A 148 69.322 4.412 8.996 1.00 0.00 N ATOM 808 CA SER A 148 68.922 3.077 8.572 1.00 0.00 C ATOM 809 C SER A 148 67.819 2.540 9.480 1.00 0.00 C ATOM 810 O SER A 148 67.866 2.695 10.700 1.00 0.00 O ATOM 811 CB SER A 148 70.124 2.134 8.612 1.00 0.00 C ATOM 812 OG SER A 148 70.456 1.855 9.965 1.00 0.00 O ATOM 0 H SER A 148 69.323 4.553 10.006 1.00 0.00 H new ATOM 0 HA SER A 148 68.543 3.136 7.552 1.00 0.00 H new ATOM 0 HB2 SER A 148 69.893 1.209 8.084 1.00 0.00 H new ATOM 0 HB3 SER A 148 70.974 2.588 8.103 1.00 0.00 H new ATOM 0 HG SER A 148 71.226 1.249 9.995 1.00 0.00 H new ATOM 818 N SER A 149 66.829 1.905 8.864 1.00 0.00 N ATOM 819 CA SER A 149 65.724 1.295 9.593 1.00 0.00 C ATOM 820 C SER A 149 65.607 -0.176 9.195 1.00 0.00 C ATOM 821 O SER A 149 66.177 -0.572 8.180 1.00 0.00 O ATOM 822 CB SER A 149 64.427 2.033 9.252 1.00 0.00 C ATOM 823 OG SER A 149 64.113 1.812 7.885 1.00 0.00 O ATOM 0 H SER A 149 66.769 1.799 7.851 1.00 0.00 H new ATOM 0 HA SER A 149 65.905 1.362 10.666 1.00 0.00 H new ATOM 0 HB2 SER A 149 63.615 1.679 9.887 1.00 0.00 H new ATOM 0 HB3 SER A 149 64.540 3.100 9.444 1.00 0.00 H new ATOM 0 HG SER A 149 64.868 2.093 7.326 1.00 0.00 H new ATOM 829 N PRO A 150 64.907 -0.999 9.951 1.00 0.00 N ATOM 830 CA PRO A 150 64.742 -2.443 9.587 1.00 0.00 C ATOM 831 C PRO A 150 64.385 -2.637 8.114 1.00 0.00 C ATOM 832 O PRO A 150 64.969 -3.474 7.424 1.00 0.00 O ATOM 833 CB PRO A 150 63.610 -2.921 10.498 1.00 0.00 C ATOM 834 CG PRO A 150 63.703 -2.055 11.706 1.00 0.00 C ATOM 835 CD PRO A 150 64.222 -0.699 11.225 1.00 0.00 C ATOM 0 HA PRO A 150 65.667 -3.004 9.721 1.00 0.00 H new ATOM 0 HB2 PRO A 150 62.640 -2.818 10.011 1.00 0.00 H new ATOM 0 HB3 PRO A 150 63.727 -3.974 10.756 1.00 0.00 H new ATOM 0 HG2 PRO A 150 62.730 -1.951 12.185 1.00 0.00 H new ATOM 0 HG3 PRO A 150 64.377 -2.489 12.444 1.00 0.00 H new ATOM 0 HD2 PRO A 150 63.407 0.010 11.081 1.00 0.00 H new ATOM 0 HD3 PRO A 150 64.906 -0.256 11.949 1.00 0.00 H new ATOM 843 N GLU A 151 63.445 -1.832 7.627 1.00 0.00 N ATOM 844 CA GLU A 151 63.057 -1.897 6.222 1.00 0.00 C ATOM 845 C GLU A 151 64.266 -1.642 5.326 1.00 0.00 C ATOM 846 O GLU A 151 64.487 -2.354 4.346 1.00 0.00 O ATOM 847 CB GLU A 151 61.973 -0.857 5.931 1.00 0.00 C ATOM 848 CG GLU A 151 60.707 -1.201 6.723 1.00 0.00 C ATOM 849 CD GLU A 151 59.568 -0.233 6.394 1.00 0.00 C ATOM 850 OE1 GLU A 151 59.840 0.862 5.926 1.00 0.00 O ATOM 851 OE2 GLU A 151 58.429 -0.602 6.631 1.00 0.00 O ATOM 0 H GLU A 151 62.943 -1.135 8.177 1.00 0.00 H new ATOM 0 HA GLU A 151 62.666 -2.893 6.014 1.00 0.00 H new ATOM 0 HB2 GLU A 151 62.326 0.138 6.204 1.00 0.00 H new ATOM 0 HB3 GLU A 151 61.752 -0.835 4.864 1.00 0.00 H new ATOM 0 HG2 GLU A 151 60.398 -2.221 6.495 1.00 0.00 H new ATOM 0 HG3 GLU A 151 60.922 -1.164 7.791 1.00 0.00 H new ATOM 858 N CYS A 152 65.063 -0.639 5.682 1.00 0.00 N ATOM 859 CA CYS A 152 66.239 -0.300 4.888 1.00 0.00 C ATOM 860 C CYS A 152 67.195 -1.486 4.813 1.00 0.00 C ATOM 861 O CYS A 152 67.751 -1.782 3.757 1.00 0.00 O ATOM 862 CB CYS A 152 66.965 0.899 5.497 1.00 0.00 C ATOM 863 SG CYS A 152 65.815 2.291 5.633 1.00 0.00 S ATOM 0 H CYS A 152 64.919 -0.053 6.505 1.00 0.00 H new ATOM 0 HA CYS A 152 65.906 -0.046 3.882 1.00 0.00 H new ATOM 0 HB2 CYS A 152 67.358 0.640 6.480 1.00 0.00 H new ATOM 0 HB3 CYS A 152 67.817 1.176 4.876 1.00 0.00 H new ATOM 0 HG CYS A 152 66.122 3.196 4.751 1.00 0.00 H new ATOM 869 N MET A 153 67.373 -2.172 5.936 1.00 0.00 N ATOM 870 CA MET A 153 68.291 -3.303 5.992 1.00 0.00 C ATOM 871 C MET A 153 67.897 -4.359 4.968 1.00 0.00 C ATOM 872 O MET A 153 68.741 -4.880 4.239 1.00 0.00 O ATOM 873 CB MET A 153 68.278 -3.918 7.395 1.00 0.00 C ATOM 874 CG MET A 153 68.803 -2.905 8.418 1.00 0.00 C ATOM 875 SD MET A 153 69.602 -3.788 9.782 1.00 0.00 S ATOM 876 CE MET A 153 71.060 -4.356 8.870 1.00 0.00 C ATOM 0 H MET A 153 66.897 -1.967 6.815 1.00 0.00 H new ATOM 0 HA MET A 153 69.295 -2.946 5.763 1.00 0.00 H new ATOM 0 HB2 MET A 153 67.265 -4.221 7.658 1.00 0.00 H new ATOM 0 HB3 MET A 153 68.894 -4.817 7.412 1.00 0.00 H new ATOM 0 HG2 MET A 153 69.513 -2.227 7.944 1.00 0.00 H new ATOM 0 HG3 MET A 153 67.983 -2.295 8.796 1.00 0.00 H new ATOM 0 HE1 MET A 153 71.135 -5.441 8.942 1.00 0.00 H new ATOM 0 HE2 MET A 153 70.969 -4.068 7.823 1.00 0.00 H new ATOM 0 HE3 MET A 153 71.955 -3.902 9.295 1.00 0.00 H new ATOM 886 N GLU A 154 66.604 -4.656 4.901 1.00 0.00 N ATOM 887 CA GLU A 154 66.112 -5.647 3.950 1.00 0.00 C ATOM 888 C GLU A 154 66.463 -5.231 2.525 1.00 0.00 C ATOM 889 O GLU A 154 66.969 -6.027 1.736 1.00 0.00 O ATOM 890 CB GLU A 154 64.594 -5.794 4.083 1.00 0.00 C ATOM 891 CG GLU A 154 64.257 -6.405 5.447 1.00 0.00 C ATOM 892 CD GLU A 154 62.752 -6.642 5.589 1.00 0.00 C ATOM 893 OE1 GLU A 154 61.985 -5.985 4.901 1.00 0.00 O ATOM 894 OE2 GLU A 154 62.385 -7.475 6.401 1.00 0.00 O ATOM 0 H GLU A 154 65.885 -4.231 5.486 1.00 0.00 H new ATOM 0 HA GLU A 154 66.586 -6.604 4.168 1.00 0.00 H new ATOM 0 HB2 GLU A 154 64.113 -4.821 3.980 1.00 0.00 H new ATOM 0 HB3 GLU A 154 64.208 -6.427 3.284 1.00 0.00 H new ATOM 0 HG2 GLU A 154 64.790 -7.348 5.568 1.00 0.00 H new ATOM 0 HG3 GLU A 154 64.600 -5.741 6.241 1.00 0.00 H new ATOM 901 N LEU A 155 66.218 -3.965 2.211 1.00 0.00 N ATOM 902 CA LEU A 155 66.505 -3.451 0.876 1.00 0.00 C ATOM 903 C LEU A 155 67.983 -3.633 0.534 1.00 0.00 C ATOM 904 O LEU A 155 68.333 -4.021 -0.581 1.00 0.00 O ATOM 905 CB LEU A 155 66.121 -1.968 0.804 1.00 0.00 C ATOM 906 CG LEU A 155 64.611 -1.814 1.023 1.00 0.00 C ATOM 907 CD1 LEU A 155 64.285 -0.359 1.369 1.00 0.00 C ATOM 908 CD2 LEU A 155 63.847 -2.201 -0.248 1.00 0.00 C ATOM 0 H LEU A 155 65.825 -3.280 2.856 1.00 0.00 H new ATOM 0 HA LEU A 155 65.917 -4.011 0.148 1.00 0.00 H new ATOM 0 HB2 LEU A 155 66.667 -1.404 1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 155 66.401 -1.556 -0.166 1.00 0.00 H new ATOM 0 HG LEU A 155 64.311 -2.469 1.841 1.00 0.00 H new ATOM 0 HD11 LEU A 155 63.211 -0.254 1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 155 64.813 -0.075 2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 155 64.599 0.289 0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 155 62.776 -2.087 -0.078 1.00 0.00 H new ATOM 0 HD22 LEU A 155 64.155 -1.554 -1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 155 64.065 -3.238 -0.502 1.00 0.00 H new ATOM 920 N TYR A 156 68.845 -3.383 1.510 1.00 0.00 N ATOM 921 CA TYR A 156 70.284 -3.526 1.316 1.00 0.00 C ATOM 922 C TYR A 156 70.627 -4.956 0.917 1.00 0.00 C ATOM 923 O TYR A 156 71.360 -5.192 -0.044 1.00 0.00 O ATOM 924 CB TYR A 156 71.000 -3.152 2.618 1.00 0.00 C ATOM 925 CG TYR A 156 72.496 -3.361 2.596 1.00 0.00 C ATOM 926 CD1 TYR A 156 73.289 -2.688 1.658 1.00 0.00 C ATOM 927 CD2 TYR A 156 73.093 -4.217 3.530 1.00 0.00 C ATOM 928 CE1 TYR A 156 74.677 -2.875 1.654 1.00 0.00 C ATOM 929 CE2 TYR A 156 74.479 -4.405 3.523 1.00 0.00 C ATOM 930 CZ TYR A 156 75.272 -3.733 2.586 1.00 0.00 C ATOM 931 OH TYR A 156 76.640 -3.915 2.581 1.00 0.00 O ATOM 0 H TYR A 156 68.574 -3.080 2.445 1.00 0.00 H new ATOM 0 HA TYR A 156 70.611 -2.863 0.515 1.00 0.00 H new ATOM 0 HB2 TYR A 156 70.796 -2.105 2.841 1.00 0.00 H new ATOM 0 HB3 TYR A 156 70.576 -3.740 3.432 1.00 0.00 H new ATOM 0 HD1 TYR A 156 72.831 -2.026 0.939 1.00 0.00 H new ATOM 0 HD2 TYR A 156 72.482 -4.733 4.257 1.00 0.00 H new ATOM 0 HE1 TYR A 156 75.289 -2.356 0.931 1.00 0.00 H new ATOM 0 HE2 TYR A 156 74.937 -5.069 4.241 1.00 0.00 H new ATOM 0 HH TYR A 156 77.065 -3.186 2.084 1.00 0.00 H new ATOM 941 N MET A 157 70.073 -5.913 1.649 1.00 0.00 N ATOM 942 CA MET A 157 70.342 -7.322 1.382 1.00 0.00 C ATOM 943 C MET A 157 69.966 -7.676 -0.053 1.00 0.00 C ATOM 944 O MET A 157 70.710 -8.361 -0.753 1.00 0.00 O ATOM 945 CB MET A 157 69.545 -8.188 2.363 1.00 0.00 C ATOM 946 CG MET A 157 69.902 -9.663 2.165 1.00 0.00 C ATOM 947 SD MET A 157 69.003 -10.663 3.378 1.00 0.00 S ATOM 948 CE MET A 157 67.335 -10.329 2.763 1.00 0.00 C ATOM 0 H MET A 157 69.438 -5.742 2.429 1.00 0.00 H new ATOM 0 HA MET A 157 71.407 -7.511 1.514 1.00 0.00 H new ATOM 0 HB2 MET A 157 69.763 -7.887 3.388 1.00 0.00 H new ATOM 0 HB3 MET A 157 68.476 -8.039 2.207 1.00 0.00 H new ATOM 0 HG2 MET A 157 69.645 -9.979 1.154 1.00 0.00 H new ATOM 0 HG3 MET A 157 70.976 -9.808 2.281 1.00 0.00 H new ATOM 0 HE1 MET A 157 66.680 -11.163 3.015 1.00 0.00 H new ATOM 0 HE2 MET A 157 66.954 -9.417 3.222 1.00 0.00 H new ATOM 0 HE3 MET A 157 67.364 -10.205 1.680 1.00 0.00 H new ATOM 958 N GLU A 158 68.818 -7.177 -0.497 1.00 0.00 N ATOM 959 CA GLU A 158 68.337 -7.479 -1.840 1.00 0.00 C ATOM 960 C GLU A 158 69.346 -7.020 -2.885 1.00 0.00 C ATOM 961 O GLU A 158 69.701 -7.770 -3.794 1.00 0.00 O ATOM 962 CB GLU A 158 66.995 -6.786 -2.084 1.00 0.00 C ATOM 963 CG GLU A 158 65.936 -7.373 -1.146 1.00 0.00 C ATOM 964 CD GLU A 158 64.558 -6.766 -1.418 1.00 0.00 C ATOM 965 OE1 GLU A 158 64.493 -5.677 -1.970 1.00 0.00 O ATOM 966 OE2 GLU A 158 63.580 -7.398 -1.054 1.00 0.00 O ATOM 0 H GLU A 158 68.208 -6.567 0.047 1.00 0.00 H new ATOM 0 HA GLU A 158 68.208 -8.558 -1.925 1.00 0.00 H new ATOM 0 HB2 GLU A 158 67.092 -5.714 -1.914 1.00 0.00 H new ATOM 0 HB3 GLU A 158 66.689 -6.918 -3.122 1.00 0.00 H new ATOM 0 HG2 GLU A 158 65.892 -8.454 -1.275 1.00 0.00 H new ATOM 0 HG3 GLU A 158 66.220 -7.187 -0.110 1.00 0.00 H new ATOM 973 N ALA A 159 69.828 -5.789 -2.738 1.00 0.00 N ATOM 974 CA ALA A 159 70.773 -5.238 -3.703 1.00 0.00 C ATOM 975 C ALA A 159 72.020 -6.112 -3.783 1.00 0.00 C ATOM 976 O ALA A 159 72.507 -6.424 -4.869 1.00 0.00 O ATOM 977 CB ALA A 159 71.169 -3.814 -3.308 1.00 0.00 C ATOM 0 H ALA A 159 69.584 -5.162 -1.971 1.00 0.00 H new ATOM 0 HA ALA A 159 70.290 -5.215 -4.680 1.00 0.00 H new ATOM 0 HB1 ALA A 159 71.874 -3.417 -4.038 1.00 0.00 H new ATOM 0 HB2 ALA A 159 70.280 -3.183 -3.282 1.00 0.00 H new ATOM 0 HB3 ALA A 159 71.635 -3.826 -2.323 1.00 0.00 H new ATOM 983 N LEU A 160 72.514 -6.538 -2.626 1.00 0.00 N ATOM 984 CA LEU A 160 73.721 -7.358 -2.576 1.00 0.00 C ATOM 985 C LEU A 160 73.549 -8.616 -3.417 1.00 0.00 C ATOM 986 O LEU A 160 74.449 -9.009 -4.157 1.00 0.00 O ATOM 987 CB LEU A 160 74.029 -7.759 -1.132 1.00 0.00 C ATOM 988 CG LEU A 160 74.351 -6.515 -0.304 1.00 0.00 C ATOM 989 CD1 LEU A 160 74.449 -6.899 1.175 1.00 0.00 C ATOM 990 CD2 LEU A 160 75.685 -5.926 -0.769 1.00 0.00 C ATOM 0 H LEU A 160 72.102 -6.332 -1.716 1.00 0.00 H new ATOM 0 HA LEU A 160 74.547 -6.769 -2.976 1.00 0.00 H new ATOM 0 HB2 LEU A 160 73.176 -8.283 -0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 160 74.872 -8.450 -1.109 1.00 0.00 H new ATOM 0 HG LEU A 160 73.562 -5.775 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 160 74.679 -6.013 1.767 1.00 0.00 H new ATOM 0 HD12 LEU A 160 73.499 -7.320 1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 160 75.239 -7.638 1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 160 75.916 -5.039 -0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 160 76.475 -6.665 -0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 160 75.615 -5.654 -1.822 1.00 0.00 H new ATOM 1002 N GLN A 161 72.388 -9.245 -3.290 1.00 0.00 N ATOM 1003 CA GLN A 161 72.103 -10.453 -4.053 1.00 0.00 C ATOM 1004 C GLN A 161 72.190 -10.163 -5.548 1.00 0.00 C ATOM 1005 O GLN A 161 72.847 -10.885 -6.297 1.00 0.00 O ATOM 1006 CB GLN A 161 70.707 -10.974 -3.712 1.00 0.00 C ATOM 1007 CG GLN A 161 70.657 -11.375 -2.236 1.00 0.00 C ATOM 1008 CD GLN A 161 69.313 -12.021 -1.916 1.00 0.00 C ATOM 1009 OE1 GLN A 161 69.098 -13.194 -2.221 1.00 0.00 O ATOM 1010 NE2 GLN A 161 68.389 -11.320 -1.317 1.00 0.00 N ATOM 0 H GLN A 161 71.635 -8.943 -2.672 1.00 0.00 H new ATOM 0 HA GLN A 161 72.841 -11.211 -3.792 1.00 0.00 H new ATOM 0 HB2 GLN A 161 69.961 -10.206 -3.916 1.00 0.00 H new ATOM 0 HB3 GLN A 161 70.463 -11.830 -4.341 1.00 0.00 H new ATOM 0 HG2 GLN A 161 71.466 -12.070 -2.012 1.00 0.00 H new ATOM 0 HG3 GLN A 161 70.807 -10.498 -1.607 1.00 0.00 H new ATOM 0 HE21 GLN A 161 68.569 -10.348 -1.065 1.00 0.00 H new ATOM 0 HE22 GLN A 161 67.487 -11.744 -1.101 1.00 0.00 H new ATOM 1019 N ARG A 162 71.579 -9.061 -5.963 1.00 0.00 N ATOM 1020 CA ARG A 162 71.523 -8.711 -7.378 1.00 0.00 C ATOM 1021 C ARG A 162 72.921 -8.625 -7.983 1.00 0.00 C ATOM 1022 O ARG A 162 73.153 -9.096 -9.097 1.00 0.00 O ATOM 1023 CB ARG A 162 70.818 -7.363 -7.551 1.00 0.00 C ATOM 1024 CG ARG A 162 69.372 -7.454 -7.045 1.00 0.00 C ATOM 1025 CD ARG A 162 68.480 -6.485 -7.829 1.00 0.00 C ATOM 1026 NE ARG A 162 68.314 -6.952 -9.208 1.00 0.00 N ATOM 1027 CZ ARG A 162 67.512 -7.971 -9.554 1.00 0.00 C ATOM 1028 NH1 ARG A 162 66.807 -8.637 -8.671 1.00 0.00 N ATOM 1029 NH2 ARG A 162 67.432 -8.311 -10.811 1.00 0.00 N ATOM 0 H ARG A 162 71.117 -8.396 -5.343 1.00 0.00 H new ATOM 0 HA ARG A 162 70.968 -9.494 -7.895 1.00 0.00 H new ATOM 0 HB2 ARG A 162 71.355 -6.590 -7.002 1.00 0.00 H new ATOM 0 HB3 ARG A 162 70.826 -7.072 -8.601 1.00 0.00 H new ATOM 0 HG2 ARG A 162 69.002 -8.473 -7.157 1.00 0.00 H new ATOM 0 HG3 ARG A 162 69.334 -7.217 -5.982 1.00 0.00 H new ATOM 0 HD2 ARG A 162 67.507 -6.403 -7.345 1.00 0.00 H new ATOM 0 HD3 ARG A 162 68.922 -5.489 -7.826 1.00 0.00 H new ATOM 0 HE ARG A 162 68.836 -6.477 -9.944 1.00 0.00 H new ATOM 0 HH11 ARG A 162 66.858 -8.386 -7.684 1.00 0.00 H new ATOM 0 HH12 ARG A 162 66.208 -9.406 -8.972 1.00 0.00 H new ATOM 0 HH21 ARG A 162 67.974 -7.805 -11.512 1.00 0.00 H new ATOM 0 HH22 ARG A 162 66.828 -9.083 -11.093 1.00 0.00 H new ATOM 1043 N ILE A 163 73.848 -8.024 -7.245 1.00 0.00 N ATOM 1044 CA ILE A 163 75.191 -7.787 -7.780 1.00 0.00 C ATOM 1045 C ILE A 163 76.167 -8.942 -7.522 1.00 0.00 C ATOM 1046 O ILE A 163 77.376 -8.774 -7.683 1.00 0.00 O ATOM 1047 CB ILE A 163 75.763 -6.486 -7.212 1.00 0.00 C ATOM 1048 CG1 ILE A 163 75.778 -6.545 -5.684 1.00 0.00 C ATOM 1049 CG2 ILE A 163 74.895 -5.312 -7.669 1.00 0.00 C ATOM 1050 CD1 ILE A 163 76.624 -5.389 -5.143 1.00 0.00 C ATOM 0 H ILE A 163 73.702 -7.696 -6.290 1.00 0.00 H new ATOM 0 HA ILE A 163 75.080 -7.710 -8.862 1.00 0.00 H new ATOM 0 HB ILE A 163 76.783 -6.353 -7.573 1.00 0.00 H new ATOM 0 HG12 ILE A 163 74.762 -6.480 -5.296 1.00 0.00 H new ATOM 0 HG13 ILE A 163 76.187 -7.498 -5.349 1.00 0.00 H new ATOM 0 HG21 ILE A 163 75.299 -4.383 -7.267 1.00 0.00 H new ATOM 0 HG22 ILE A 163 74.891 -5.265 -8.758 1.00 0.00 H new ATOM 0 HG23 ILE A 163 73.876 -5.451 -7.308 1.00 0.00 H new ATOM 0 HD11 ILE A 163 76.638 -5.427 -4.054 1.00 0.00 H new ATOM 0 HD12 ILE A 163 77.642 -5.475 -5.522 1.00 0.00 H new ATOM 0 HD13 ILE A 163 76.195 -4.441 -5.468 1.00 0.00 H new ATOM 1062 N GLY A 164 75.659 -10.108 -7.128 1.00 0.00 N ATOM 1063 CA GLY A 164 76.497 -11.298 -7.004 1.00 0.00 C ATOM 1064 C GLY A 164 77.402 -11.270 -5.773 1.00 0.00 C ATOM 1065 O GLY A 164 78.454 -11.911 -5.766 1.00 0.00 O ATOM 0 H GLY A 164 74.678 -10.254 -6.891 1.00 0.00 H new ATOM 0 HA2 GLY A 164 75.859 -12.181 -6.958 1.00 0.00 H new ATOM 0 HA3 GLY A 164 77.113 -11.396 -7.898 1.00 0.00 H new ATOM 1069 N ARG A 165 77.006 -10.536 -4.738 1.00 0.00 N ATOM 1070 CA ARG A 165 77.761 -10.529 -3.487 1.00 0.00 C ATOM 1071 C ARG A 165 77.138 -11.504 -2.493 1.00 0.00 C ATOM 1072 O ARG A 165 76.274 -11.130 -1.700 1.00 0.00 O ATOM 1073 CB ARG A 165 77.787 -9.123 -2.883 1.00 0.00 C ATOM 1074 CG ARG A 165 78.628 -8.202 -3.769 1.00 0.00 C ATOM 1075 CD ARG A 165 78.829 -6.861 -3.063 1.00 0.00 C ATOM 1076 NE ARG A 165 79.320 -5.855 -4.009 1.00 0.00 N ATOM 1077 CZ ARG A 165 79.790 -4.654 -3.637 1.00 0.00 C ATOM 1078 NH1 ARG A 165 79.848 -4.286 -2.380 1.00 0.00 N ATOM 1079 NH2 ARG A 165 80.203 -3.827 -4.556 1.00 0.00 N ATOM 0 H ARG A 165 76.176 -9.944 -4.738 1.00 0.00 H new ATOM 0 HA ARG A 165 78.784 -10.838 -3.701 1.00 0.00 H new ATOM 0 HB2 ARG A 165 76.772 -8.734 -2.796 1.00 0.00 H new ATOM 0 HB3 ARG A 165 78.203 -9.156 -1.876 1.00 0.00 H new ATOM 0 HG2 ARG A 165 79.593 -8.663 -3.979 1.00 0.00 H new ATOM 0 HG3 ARG A 165 78.132 -8.050 -4.728 1.00 0.00 H new ATOM 0 HD2 ARG A 165 77.888 -6.529 -2.625 1.00 0.00 H new ATOM 0 HD3 ARG A 165 79.539 -6.977 -2.244 1.00 0.00 H new ATOM 0 HE ARG A 165 79.304 -6.080 -5.004 1.00 0.00 H new ATOM 0 HH11 ARG A 165 79.530 -4.921 -1.648 1.00 0.00 H new ATOM 0 HH12 ARG A 165 80.211 -3.365 -2.134 1.00 0.00 H new ATOM 0 HH21 ARG A 165 80.166 -4.097 -5.539 1.00 0.00 H new ATOM 0 HH22 ARG A 165 80.563 -2.910 -4.292 1.00 0.00 H new ATOM 1093 N HIS A 166 77.584 -12.755 -2.543 1.00 0.00 N ATOM 1094 CA HIS A 166 77.019 -13.794 -1.689 1.00 0.00 C ATOM 1095 C HIS A 166 77.369 -13.560 -0.223 1.00 0.00 C ATOM 1096 O HIS A 166 76.490 -13.551 0.638 1.00 0.00 O ATOM 1097 CB HIS A 166 77.543 -15.164 -2.125 1.00 0.00 C ATOM 1098 CG HIS A 166 76.949 -16.306 -1.345 1.00 0.00 C ATOM 1099 ND1 HIS A 166 77.538 -16.799 -0.192 1.00 0.00 N ATOM 1100 CD2 HIS A 166 75.820 -17.062 -1.543 1.00 0.00 C ATOM 1101 CE1 HIS A 166 76.770 -17.807 0.257 1.00 0.00 C ATOM 1102 NE2 HIS A 166 75.710 -18.010 -0.528 1.00 0.00 N ATOM 0 H HIS A 166 78.330 -13.073 -3.162 1.00 0.00 H new ATOM 0 HA HIS A 166 75.934 -13.760 -1.792 1.00 0.00 H new ATOM 0 HB2 HIS A 166 77.329 -15.307 -3.184 1.00 0.00 H new ATOM 0 HB3 HIS A 166 78.627 -15.183 -2.014 1.00 0.00 H new ATOM 0 HD2 HIS A 166 75.124 -16.940 -2.360 1.00 0.00 H new ATOM 0 HE1 HIS A 166 76.985 -18.383 1.145 1.00 0.00 H new ATOM 0 HE2 HIS A 166 74.977 -18.709 -0.410 1.00 0.00 H new ATOM 1110 N SER A 167 78.652 -13.357 0.058 1.00 0.00 N ATOM 1111 CA SER A 167 79.106 -13.214 1.438 1.00 0.00 C ATOM 1112 C SER A 167 78.360 -12.090 2.151 1.00 0.00 C ATOM 1113 O SER A 167 77.805 -12.288 3.232 1.00 0.00 O ATOM 1114 CB SER A 167 80.607 -12.926 1.464 1.00 0.00 C ATOM 1115 OG SER A 167 81.075 -13.012 2.803 1.00 0.00 O ATOM 0 H SER A 167 79.390 -13.288 -0.643 1.00 0.00 H new ATOM 0 HA SER A 167 78.900 -14.149 1.959 1.00 0.00 H new ATOM 0 HB2 SER A 167 81.138 -13.640 0.834 1.00 0.00 H new ATOM 0 HB3 SER A 167 80.806 -11.934 1.059 1.00 0.00 H new ATOM 0 HG SER A 167 82.038 -12.830 2.825 1.00 0.00 H new ATOM 1121 N GLU A 168 78.324 -10.914 1.531 1.00 0.00 N ATOM 1122 CA GLU A 168 77.694 -9.757 2.157 1.00 0.00 C ATOM 1123 C GLU A 168 76.223 -10.030 2.454 1.00 0.00 C ATOM 1124 O GLU A 168 75.720 -9.677 3.520 1.00 0.00 O ATOM 1125 CB GLU A 168 77.815 -8.532 1.248 1.00 0.00 C ATOM 1126 CG GLU A 168 79.294 -8.161 1.085 1.00 0.00 C ATOM 1127 CD GLU A 168 79.468 -6.846 0.319 1.00 0.00 C ATOM 1128 OE1 GLU A 168 78.516 -6.384 -0.292 1.00 0.00 O ATOM 1129 OE2 GLU A 168 80.567 -6.319 0.351 1.00 0.00 O ATOM 0 H GLU A 168 78.719 -10.738 0.607 1.00 0.00 H new ATOM 0 HA GLU A 168 78.209 -9.562 3.098 1.00 0.00 H new ATOM 0 HB2 GLU A 168 77.372 -8.743 0.274 1.00 0.00 H new ATOM 0 HB3 GLU A 168 77.263 -7.694 1.674 1.00 0.00 H new ATOM 0 HG2 GLU A 168 79.758 -8.074 2.068 1.00 0.00 H new ATOM 0 HG3 GLU A 168 79.814 -8.961 0.557 1.00 0.00 H new ATOM 1136 N ALA A 169 75.539 -10.689 1.522 1.00 0.00 N ATOM 1137 CA ALA A 169 74.114 -10.949 1.684 1.00 0.00 C ATOM 1138 C ALA A 169 73.863 -11.818 2.911 1.00 0.00 C ATOM 1139 O ALA A 169 72.993 -11.519 3.727 1.00 0.00 O ATOM 1140 CB ALA A 169 73.562 -11.646 0.438 1.00 0.00 C ATOM 0 H ALA A 169 75.944 -11.048 0.657 1.00 0.00 H new ATOM 0 HA ALA A 169 73.604 -9.995 1.819 1.00 0.00 H new ATOM 0 HB1 ALA A 169 72.497 -11.836 0.569 1.00 0.00 H new ATOM 0 HB2 ALA A 169 73.712 -11.008 -0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 169 74.083 -12.592 0.289 1.00 0.00 H new ATOM 1146 N ASP A 170 74.639 -12.888 3.045 1.00 0.00 N ATOM 1147 CA ASP A 170 74.492 -13.791 4.183 1.00 0.00 C ATOM 1148 C ASP A 170 74.609 -13.031 5.503 1.00 0.00 C ATOM 1149 O ASP A 170 73.792 -13.206 6.405 1.00 0.00 O ATOM 1150 CB ASP A 170 75.565 -14.880 4.125 1.00 0.00 C ATOM 1151 CG ASP A 170 75.299 -15.932 5.195 1.00 0.00 C ATOM 1152 OD1 ASP A 170 74.508 -16.826 4.935 1.00 0.00 O ATOM 1153 OD2 ASP A 170 75.889 -15.831 6.258 1.00 0.00 O ATOM 0 H ASP A 170 75.371 -13.151 2.386 1.00 0.00 H new ATOM 0 HA ASP A 170 73.503 -14.246 4.130 1.00 0.00 H new ATOM 0 HB2 ASP A 170 75.570 -15.345 3.139 1.00 0.00 H new ATOM 0 HB3 ASP A 170 76.551 -14.439 4.274 1.00 0.00 H new ATOM 1158 N ALA A 171 75.613 -12.166 5.599 1.00 0.00 N ATOM 1159 CA ALA A 171 75.835 -11.404 6.823 1.00 0.00 C ATOM 1160 C ALA A 171 74.608 -10.573 7.191 1.00 0.00 C ATOM 1161 O ALA A 171 74.146 -10.613 8.331 1.00 0.00 O ATOM 1162 CB ALA A 171 77.040 -10.479 6.645 1.00 0.00 C ATOM 0 H ALA A 171 76.281 -11.976 4.852 1.00 0.00 H new ATOM 0 HA ALA A 171 76.025 -12.112 7.630 1.00 0.00 H new ATOM 0 HB1 ALA A 171 77.202 -9.912 7.562 1.00 0.00 H new ATOM 0 HB2 ALA A 171 77.926 -11.074 6.425 1.00 0.00 H new ATOM 0 HB3 ALA A 171 76.852 -9.791 5.821 1.00 0.00 H new ATOM 1168 N VAL A 172 74.080 -9.824 6.226 1.00 0.00 N ATOM 1169 CA VAL A 172 72.930 -8.963 6.489 1.00 0.00 C ATOM 1170 C VAL A 172 71.748 -9.782 7.011 1.00 0.00 C ATOM 1171 O VAL A 172 71.136 -9.426 8.018 1.00 0.00 O ATOM 1172 CB VAL A 172 72.532 -8.213 5.208 1.00 0.00 C ATOM 1173 CG1 VAL A 172 71.367 -7.260 5.493 1.00 0.00 C ATOM 1174 CG2 VAL A 172 73.723 -7.396 4.702 1.00 0.00 C ATOM 0 H VAL A 172 74.425 -9.795 5.266 1.00 0.00 H new ATOM 0 HA VAL A 172 73.208 -8.238 7.254 1.00 0.00 H new ATOM 0 HB VAL A 172 72.230 -8.942 4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 172 71.094 -6.735 4.578 1.00 0.00 H new ATOM 0 HG12 VAL A 172 70.510 -7.830 5.853 1.00 0.00 H new ATOM 0 HG13 VAL A 172 71.666 -6.536 6.251 1.00 0.00 H new ATOM 0 HG21 VAL A 172 73.440 -6.864 3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 172 74.022 -6.677 5.465 1.00 0.00 H new ATOM 0 HG23 VAL A 172 74.557 -8.064 4.487 1.00 0.00 H new ATOM 1184 N ARG A 173 71.434 -10.876 6.325 1.00 0.00 N ATOM 1185 CA ARG A 173 70.298 -11.713 6.705 1.00 0.00 C ATOM 1186 C ARG A 173 70.391 -12.143 8.167 1.00 0.00 C ATOM 1187 O ARG A 173 69.422 -12.028 8.918 1.00 0.00 O ATOM 1188 CB ARG A 173 70.246 -12.953 5.810 1.00 0.00 C ATOM 1189 CG ARG A 173 68.960 -13.734 6.091 1.00 0.00 C ATOM 1190 CD ARG A 173 68.868 -14.926 5.138 1.00 0.00 C ATOM 1191 NE ARG A 173 69.897 -15.918 5.465 1.00 0.00 N ATOM 1192 CZ ARG A 173 69.764 -16.827 6.442 1.00 0.00 C ATOM 1193 NH1 ARG A 173 68.688 -16.900 7.189 1.00 0.00 N ATOM 1194 NH2 ARG A 173 70.738 -17.669 6.657 1.00 0.00 N ATOM 0 H ARG A 173 71.947 -11.204 5.506 1.00 0.00 H new ATOM 0 HA ARG A 173 69.389 -11.126 6.578 1.00 0.00 H new ATOM 0 HB2 ARG A 173 70.283 -12.659 4.761 1.00 0.00 H new ATOM 0 HB3 ARG A 173 71.115 -13.584 5.995 1.00 0.00 H new ATOM 0 HG2 ARG A 173 68.951 -14.080 7.125 1.00 0.00 H new ATOM 0 HG3 ARG A 173 68.093 -13.086 5.964 1.00 0.00 H new ATOM 0 HD2 ARG A 173 67.880 -15.380 5.207 1.00 0.00 H new ATOM 0 HD3 ARG A 173 68.992 -14.588 4.109 1.00 0.00 H new ATOM 0 HE ARG A 173 70.760 -15.917 4.921 1.00 0.00 H new ATOM 0 HH11 ARG A 173 67.916 -16.251 7.036 1.00 0.00 H new ATOM 0 HH12 ARG A 173 68.624 -17.605 7.923 1.00 0.00 H new ATOM 0 HH21 ARG A 173 71.582 -17.629 6.086 1.00 0.00 H new ATOM 0 HH22 ARG A 173 70.655 -18.367 7.396 1.00 0.00 H new ATOM 1208 N GLN A 174 71.559 -12.638 8.567 1.00 0.00 N ATOM 1209 CA GLN A 174 71.762 -13.073 9.945 1.00 0.00 C ATOM 1210 C GLN A 174 71.447 -11.946 10.925 1.00 0.00 C ATOM 1211 O GLN A 174 70.859 -12.177 11.981 1.00 0.00 O ATOM 1212 CB GLN A 174 73.209 -13.529 10.138 1.00 0.00 C ATOM 1213 CG GLN A 174 73.474 -14.770 9.283 1.00 0.00 C ATOM 1214 CD GLN A 174 74.939 -15.183 9.390 1.00 0.00 C ATOM 1215 OE1 GLN A 174 75.799 -14.362 9.712 1.00 0.00 O ATOM 1216 NE2 GLN A 174 75.278 -16.417 9.136 1.00 0.00 N ATOM 0 H GLN A 174 72.373 -12.747 7.962 1.00 0.00 H new ATOM 0 HA GLN A 174 71.086 -13.904 10.143 1.00 0.00 H new ATOM 0 HB2 GLN A 174 73.894 -12.729 9.857 1.00 0.00 H new ATOM 0 HB3 GLN A 174 73.393 -13.753 11.189 1.00 0.00 H new ATOM 0 HG2 GLN A 174 72.833 -15.589 9.610 1.00 0.00 H new ATOM 0 HG3 GLN A 174 73.222 -14.564 8.243 1.00 0.00 H new ATOM 0 HE21 GLN A 174 74.566 -17.097 8.869 1.00 0.00 H new ATOM 0 HE22 GLN A 174 76.255 -16.702 9.204 1.00 0.00 H new ATOM 1225 N ASN A 175 71.842 -10.727 10.569 1.00 0.00 N ATOM 1226 CA ASN A 175 71.578 -9.572 11.420 1.00 0.00 C ATOM 1227 C ASN A 175 70.077 -9.368 11.601 1.00 0.00 C ATOM 1228 O ASN A 175 69.611 -9.055 12.696 1.00 0.00 O ATOM 1229 CB ASN A 175 72.196 -8.316 10.803 1.00 0.00 C ATOM 1230 CG ASN A 175 72.190 -7.179 11.819 1.00 0.00 C ATOM 1231 OD1 ASN A 175 72.927 -7.222 12.804 1.00 0.00 O ATOM 1232 ND2 ASN A 175 71.396 -6.159 11.638 1.00 0.00 N ATOM 0 H ASN A 175 72.341 -10.515 9.705 1.00 0.00 H new ATOM 0 HA ASN A 175 72.027 -9.755 12.396 1.00 0.00 H new ATOM 0 HB2 ASN A 175 73.217 -8.523 10.482 1.00 0.00 H new ATOM 0 HB3 ASN A 175 71.636 -8.024 9.915 1.00 0.00 H new ATOM 0 HD21 ASN A 175 71.385 -5.395 12.314 1.00 0.00 H new ATOM 0 HD22 ASN A 175 70.786 -6.126 10.821 1.00 0.00 H new ATOM 1239 N LEU A 176 69.326 -9.544 10.518 1.00 0.00 N ATOM 1240 CA LEU A 176 67.878 -9.374 10.569 1.00 0.00 C ATOM 1241 C LEU A 176 67.246 -10.392 11.514 1.00 0.00 C ATOM 1242 O LEU A 176 66.326 -10.068 12.263 1.00 0.00 O ATOM 1243 CB LEU A 176 67.284 -9.541 9.168 1.00 0.00 C ATOM 1244 CG LEU A 176 67.904 -8.511 8.222 1.00 0.00 C ATOM 1245 CD1 LEU A 176 67.431 -8.783 6.792 1.00 0.00 C ATOM 1246 CD2 LEU A 176 67.469 -7.106 8.641 1.00 0.00 C ATOM 0 H LEU A 176 69.692 -9.802 9.602 1.00 0.00 H new ATOM 0 HA LEU A 176 67.664 -8.372 10.940 1.00 0.00 H new ATOM 0 HB2 LEU A 176 67.474 -10.549 8.799 1.00 0.00 H new ATOM 0 HB3 LEU A 176 66.202 -9.413 9.203 1.00 0.00 H new ATOM 0 HG LEU A 176 68.991 -8.585 8.268 1.00 0.00 H new ATOM 0 HD11 LEU A 176 67.872 -8.050 6.117 1.00 0.00 H new ATOM 0 HD12 LEU A 176 67.739 -9.784 6.491 1.00 0.00 H new ATOM 0 HD13 LEU A 176 66.344 -8.709 6.748 1.00 0.00 H new ATOM 0 HD21 LEU A 176 67.911 -6.372 7.967 1.00 0.00 H new ATOM 0 HD22 LEU A 176 66.382 -7.033 8.595 1.00 0.00 H new ATOM 0 HD23 LEU A 176 67.803 -6.910 9.660 1.00 0.00 H new ATOM 1258 N GLU A 177 67.745 -11.624 11.472 1.00 0.00 N ATOM 1259 CA GLU A 177 67.209 -12.683 12.319 1.00 0.00 C ATOM 1260 C GLU A 177 67.363 -12.325 13.794 1.00 0.00 C ATOM 1261 O GLU A 177 66.456 -12.551 14.595 1.00 0.00 O ATOM 1262 CB GLU A 177 67.938 -13.998 12.034 1.00 0.00 C ATOM 1263 CG GLU A 177 67.249 -15.140 12.790 1.00 0.00 C ATOM 1264 CD GLU A 177 67.987 -16.472 12.610 1.00 0.00 C ATOM 1265 OE1 GLU A 177 69.055 -16.490 12.016 1.00 0.00 O ATOM 1266 OE2 GLU A 177 67.465 -17.469 13.082 1.00 0.00 O ATOM 0 H GLU A 177 68.513 -11.912 10.866 1.00 0.00 H new ATOM 0 HA GLU A 177 66.148 -12.797 12.095 1.00 0.00 H new ATOM 0 HB2 GLU A 177 67.935 -14.203 10.963 1.00 0.00 H new ATOM 0 HB3 GLU A 177 68.981 -13.922 12.341 1.00 0.00 H new ATOM 0 HG2 GLU A 177 67.197 -14.894 13.851 1.00 0.00 H new ATOM 0 HG3 GLU A 177 66.223 -15.243 12.436 1.00 0.00 H new ATOM 1273 N HIS A 178 68.515 -11.764 14.146 1.00 0.00 N ATOM 1274 CA HIS A 178 68.775 -11.382 15.530 1.00 0.00 C ATOM 1275 C HIS A 178 69.677 -10.154 15.588 1.00 0.00 C ATOM 1276 O HIS A 178 70.607 -10.017 14.793 1.00 0.00 O ATOM 1277 CB HIS A 178 69.437 -12.541 16.276 1.00 0.00 C ATOM 1278 CG HIS A 178 69.545 -12.314 17.760 1.00 0.00 C ATOM 1279 ND1 HIS A 178 68.433 -12.299 18.587 1.00 0.00 N ATOM 1280 CD2 HIS A 178 70.624 -12.092 18.579 1.00 0.00 C ATOM 1281 CE1 HIS A 178 68.863 -12.074 19.840 1.00 0.00 C ATOM 1282 NE2 HIS A 178 70.191 -11.941 19.893 1.00 0.00 N ATOM 0 H HIS A 178 69.278 -11.565 13.499 1.00 0.00 H new ATOM 0 HA HIS A 178 67.824 -11.141 16.005 1.00 0.00 H new ATOM 0 HB2 HIS A 178 68.866 -13.452 16.096 1.00 0.00 H new ATOM 0 HB3 HIS A 178 70.434 -12.704 15.867 1.00 0.00 H new ATOM 0 HD2 HIS A 178 71.652 -12.042 18.253 1.00 0.00 H new ATOM 0 HE1 HIS A 178 68.213 -12.009 20.700 1.00 0.00 H new ATOM 0 HE2 HIS A 178 70.764 -11.766 20.718 1.00 0.00 H new ATOM 1290 N HIS A 179 69.399 -9.266 16.537 1.00 0.00 N ATOM 1291 CA HIS A 179 70.194 -8.053 16.690 1.00 0.00 C ATOM 1292 C HIS A 179 71.271 -8.249 17.751 1.00 0.00 C ATOM 1293 O HIS A 179 71.071 -8.975 18.724 1.00 0.00 O ATOM 1294 CB HIS A 179 69.291 -6.884 17.087 1.00 0.00 C ATOM 1295 CG HIS A 179 68.295 -6.508 16.025 1.00 0.00 C ATOM 1296 ND1 HIS A 179 67.012 -7.032 15.995 1.00 0.00 N ATOM 1297 CD2 HIS A 179 68.378 -5.660 14.947 1.00 0.00 C ATOM 1298 CE1 HIS A 179 66.381 -6.500 14.932 1.00 0.00 C ATOM 1299 NE2 HIS A 179 67.168 -5.657 14.259 1.00 0.00 N ATOM 0 H HIS A 179 68.636 -9.362 17.207 1.00 0.00 H new ATOM 0 HA HIS A 179 70.675 -7.833 15.737 1.00 0.00 H new ATOM 0 HB2 HIS A 179 68.756 -7.143 18.001 1.00 0.00 H new ATOM 0 HB3 HIS A 179 69.911 -6.017 17.315 1.00 0.00 H new ATOM 0 HD2 HIS A 179 69.250 -5.083 14.675 1.00 0.00 H new ATOM 0 HE1 HIS A 179 65.362 -6.727 14.657 1.00 0.00 H new ATOM 0 HE2 HIS A 179 66.933 -5.125 13.421 1.00 0.00 H new ATOM 1307 N HIS A 180 72.414 -7.597 17.555 1.00 0.00 N ATOM 1308 CA HIS A 180 73.528 -7.707 18.495 1.00 0.00 C ATOM 1309 C HIS A 180 73.892 -6.335 19.052 1.00 0.00 C ATOM 1310 O HIS A 180 73.603 -5.308 18.439 1.00 0.00 O ATOM 1311 CB HIS A 180 74.745 -8.309 17.789 1.00 0.00 C ATOM 1312 CG HIS A 180 74.519 -9.713 17.299 1.00 0.00 C ATOM 1313 ND1 HIS A 180 74.102 -9.986 16.006 1.00 0.00 N ATOM 1314 CD2 HIS A 180 74.648 -10.933 17.916 1.00 0.00 C ATOM 1315 CE1 HIS A 180 73.997 -11.322 15.887 1.00 0.00 C ATOM 1316 NE2 HIS A 180 74.317 -11.948 17.022 1.00 0.00 N ATOM 0 H HIS A 180 72.594 -6.988 16.756 1.00 0.00 H new ATOM 0 HA HIS A 180 73.225 -8.355 19.318 1.00 0.00 H new ATOM 0 HB2 HIS A 180 75.015 -7.676 16.943 1.00 0.00 H new ATOM 0 HB3 HIS A 180 75.593 -8.304 18.474 1.00 0.00 H new ATOM 0 HD2 HIS A 180 74.959 -11.083 18.939 1.00 0.00 H new ATOM 0 HE1 HIS A 180 73.691 -11.827 14.983 1.00 0.00 H new ATOM 0 HE2 HIS A 180 74.319 -12.953 17.197 1.00 0.00 H new ATOM 1324 N HIS A 181 74.530 -6.328 20.218 1.00 0.00 N ATOM 1325 CA HIS A 181 74.933 -5.076 20.851 1.00 0.00 C ATOM 1326 C HIS A 181 75.822 -4.260 19.917 1.00 0.00 C ATOM 1327 O HIS A 181 75.692 -3.039 19.833 1.00 0.00 O ATOM 1328 CB HIS A 181 75.686 -5.367 22.150 1.00 0.00 C ATOM 1329 CG HIS A 181 76.016 -4.130 22.940 1.00 0.00 C ATOM 1330 ND1 HIS A 181 75.043 -3.381 23.582 1.00 0.00 N ATOM 1331 CD2 HIS A 181 77.208 -3.497 23.199 1.00 0.00 C ATOM 1332 CE1 HIS A 181 75.659 -2.352 24.190 1.00 0.00 C ATOM 1333 NE2 HIS A 181 76.979 -2.374 23.990 1.00 0.00 N ATOM 0 H HIS A 181 74.778 -7.168 20.741 1.00 0.00 H new ATOM 0 HA HIS A 181 74.035 -4.499 21.072 1.00 0.00 H new ATOM 0 HB2 HIS A 181 75.085 -6.034 22.768 1.00 0.00 H new ATOM 0 HB3 HIS A 181 76.610 -5.896 21.915 1.00 0.00 H new ATOM 0 HD2 HIS A 181 78.175 -3.821 22.843 1.00 0.00 H new ATOM 0 HE1 HIS A 181 75.148 -1.598 24.770 1.00 0.00 H new ATOM 0 HE2 HIS A 181 77.670 -1.711 24.341 1.00 0.00 H new ATOM 1341 N HIS A 182 76.724 -4.941 19.218 1.00 0.00 N ATOM 1342 CA HIS A 182 77.629 -4.267 18.296 1.00 0.00 C ATOM 1343 C HIS A 182 76.958 -4.065 16.941 1.00 0.00 C ATOM 1344 O HIS A 182 76.167 -4.899 16.499 1.00 0.00 O ATOM 1345 CB HIS A 182 78.904 -5.092 18.116 1.00 0.00 C ATOM 1346 CG HIS A 182 79.697 -5.253 19.384 1.00 0.00 C ATOM 1347 ND1 HIS A 182 79.555 -6.356 20.211 1.00 0.00 N ATOM 1348 CD2 HIS A 182 80.645 -4.458 19.981 1.00 0.00 C ATOM 1349 CE1 HIS A 182 80.396 -6.198 21.248 1.00 0.00 C ATOM 1350 NE2 HIS A 182 81.086 -5.058 21.157 1.00 0.00 N ATOM 0 H HIS A 182 76.847 -5.952 19.272 1.00 0.00 H new ATOM 0 HA HIS A 182 77.883 -3.293 18.714 1.00 0.00 H new ATOM 0 HB2 HIS A 182 78.639 -6.078 17.735 1.00 0.00 H new ATOM 0 HB3 HIS A 182 79.532 -4.617 17.362 1.00 0.00 H new ATOM 0 HD2 HIS A 182 80.995 -3.511 19.596 1.00 0.00 H new ATOM 0 HE1 HIS A 182 80.501 -6.907 22.056 1.00 0.00 H new ATOM 0 HE2 HIS A 182 81.786 -4.703 21.809 1.00 0.00 H new ATOM 1358 N HIS A 183 77.278 -2.953 16.287 1.00 0.00 N ATOM 1359 CA HIS A 183 76.697 -2.650 14.984 1.00 0.00 C ATOM 1360 C HIS A 183 76.991 -3.772 13.993 1.00 0.00 C ATOM 1361 O HIS A 183 78.016 -4.418 14.144 1.00 0.00 O ATOM 1362 CB HIS A 183 77.266 -1.335 14.451 1.00 0.00 C ATOM 1363 CG HIS A 183 76.336 -0.618 13.511 1.00 0.00 C ATOM 1364 ND1 HIS A 183 76.249 -0.941 12.167 1.00 0.00 N ATOM 1365 CD2 HIS A 183 75.446 0.410 13.707 1.00 0.00 C ATOM 1366 CE1 HIS A 183 75.337 -0.124 11.611 1.00 0.00 C ATOM 1367 NE2 HIS A 183 74.816 0.720 12.505 1.00 0.00 N ATOM 1368 OXT HIS A 183 76.189 -3.969 13.095 1.00 0.00 O ATOM 0 H HIS A 183 77.932 -2.251 16.635 1.00 0.00 H new ATOM 0 HA HIS A 183 75.617 -2.557 15.102 1.00 0.00 H new ATOM 0 HB2 HIS A 183 77.496 -0.680 15.292 1.00 0.00 H new ATOM 0 HB3 HIS A 183 78.206 -1.536 13.937 1.00 0.00 H new ATOM 0 HD2 HIS A 183 75.263 0.903 14.650 1.00 0.00 H new ATOM 0 HE1 HIS A 183 75.059 -0.148 10.568 1.00 0.00 H new ATOM 0 HE2 HIS A 183 74.109 1.437 12.342 1.00 0.00 H new TER 1376 HIS A 183