USER MOD reduce.3.24.130724 H: found=0, std=0, add=675, rem=0, adj=19 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 149 SER OG : rot -54:sc= 1.09 USER MOD Set 1.2: A 152 CYS SG : rot -106:sc= 1.32 USER MOD Single : A 96 MET CE :methyl -145:sc= -0.195 (180deg=-1.39!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HD1:sc=-0.00239 X(o=-0.0024,f=-0.25) USER MOD Single : A 103 MET CE :methyl -151:sc= -0.299 (180deg=-1.32!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.00064 USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 112 ASN : amide:sc= -0.0115 K(o=-0.011,f=-1.6!) 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= 0.951 K(o=0.95,f=-5.7!) 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 K(o=0,f=-1.3) USER MOD Single : A 131 SER OG : rot 90:sc= -0.769 USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 82:sc= 0.236 USER MOD Single : A 143 THR OG1 : rot 73:sc= 0.183 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -128:sc= -0.503 (180deg=-3.28!) USER MOD Single : A 156 TYR OH : rot -155:sc= 0.482 USER MOD Single : A 157 MET CE :methyl 138:sc= -0.242 (180deg=-1.34!) USER MOD Single : A 161 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 175 ASN : amide:sc=-0.00245 K(o=-0.0025,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=-0.13) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.0398 X(o=-0.04,f=-0.04) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 96 53.728 -4.781 -10.218 1.00 0.00 N ATOM 2 CA MET A 96 54.530 -4.192 -11.327 1.00 0.00 C ATOM 3 C MET A 96 53.822 -2.951 -11.860 1.00 0.00 C ATOM 4 O MET A 96 52.877 -3.051 -12.642 1.00 0.00 O ATOM 5 CB MET A 96 54.683 -5.226 -12.445 1.00 0.00 C ATOM 6 CG MET A 96 55.773 -4.771 -13.418 1.00 0.00 C ATOM 7 SD MET A 96 55.798 -5.871 -14.855 1.00 0.00 S ATOM 8 CE MET A 96 56.220 -7.392 -13.970 1.00 0.00 C ATOM 0 HA MET A 96 55.517 -3.911 -10.960 1.00 0.00 H new ATOM 0 HB2 MET A 96 54.940 -6.198 -12.023 1.00 0.00 H new ATOM 0 HB3 MET A 96 53.737 -5.348 -12.973 1.00 0.00 H new ATOM 0 HG2 MET A 96 55.587 -3.745 -13.735 1.00 0.00 H new ATOM 0 HG3 MET A 96 56.744 -4.780 -12.923 1.00 0.00 H new ATOM 0 HE1 MET A 96 56.865 -8.010 -14.595 1.00 0.00 H new ATOM 0 HE2 MET A 96 56.741 -7.143 -13.046 1.00 0.00 H new ATOM 0 HE3 MET A 96 55.308 -7.941 -13.735 1.00 0.00 H new ATOM 20 N VAL A 97 54.286 -1.780 -11.429 1.00 0.00 N ATOM 21 CA VAL A 97 53.695 -0.515 -11.865 1.00 0.00 C ATOM 22 C VAL A 97 54.755 0.349 -12.543 1.00 0.00 C ATOM 23 O VAL A 97 55.879 0.466 -12.053 1.00 0.00 O ATOM 24 CB VAL A 97 53.104 0.235 -10.664 1.00 0.00 C ATOM 25 CG1 VAL A 97 52.402 1.509 -11.142 1.00 0.00 C ATOM 26 CG2 VAL A 97 52.083 -0.654 -9.946 1.00 0.00 C ATOM 0 H VAL A 97 55.067 -1.680 -10.780 1.00 0.00 H new ATOM 0 HA VAL A 97 52.897 -0.728 -12.577 1.00 0.00 H new ATOM 0 HB VAL A 97 53.912 0.494 -9.980 1.00 0.00 H new ATOM 0 HG11 VAL A 97 51.984 2.038 -10.285 1.00 0.00 H new ATOM 0 HG12 VAL A 97 53.121 2.152 -11.650 1.00 0.00 H new ATOM 0 HG13 VAL A 97 51.600 1.246 -11.832 1.00 0.00 H new ATOM 0 HG21 VAL A 97 51.667 -0.116 -9.094 1.00 0.00 H new ATOM 0 HG22 VAL A 97 51.281 -0.917 -10.636 1.00 0.00 H new ATOM 0 HG23 VAL A 97 52.574 -1.562 -9.597 1.00 0.00 H new ATOM 36 N ALA A 98 54.389 0.950 -13.670 1.00 0.00 N ATOM 37 CA ALA A 98 55.318 1.799 -14.406 1.00 0.00 C ATOM 38 C ALA A 98 55.720 3.009 -13.569 1.00 0.00 C ATOM 39 O ALA A 98 54.911 3.548 -12.812 1.00 0.00 O ATOM 40 CB ALA A 98 54.671 2.271 -15.711 1.00 0.00 C ATOM 0 H ALA A 98 53.464 0.866 -14.091 1.00 0.00 H new ATOM 0 HA ALA A 98 56.211 1.216 -14.632 1.00 0.00 H new ATOM 0 HB1 ALA A 98 55.371 2.905 -16.256 1.00 0.00 H new ATOM 0 HB2 ALA A 98 54.413 1.406 -16.323 1.00 0.00 H new ATOM 0 HB3 ALA A 98 53.768 2.838 -15.485 1.00 0.00 H new ATOM 46 N VAL A 99 56.972 3.431 -13.710 1.00 0.00 N ATOM 47 CA VAL A 99 57.476 4.581 -12.966 1.00 0.00 C ATOM 48 C VAL A 99 58.289 5.490 -13.886 1.00 0.00 C ATOM 49 O VAL A 99 58.979 5.019 -14.790 1.00 0.00 O ATOM 50 CB VAL A 99 58.332 4.098 -11.786 1.00 0.00 C ATOM 51 CG1 VAL A 99 59.543 3.312 -12.299 1.00 0.00 C ATOM 52 CG2 VAL A 99 58.814 5.298 -10.965 1.00 0.00 C ATOM 0 H VAL A 99 57.655 2.996 -14.330 1.00 0.00 H new ATOM 0 HA VAL A 99 56.635 5.155 -12.577 1.00 0.00 H new ATOM 0 HB VAL A 99 57.724 3.449 -11.156 1.00 0.00 H new ATOM 0 HG11 VAL A 99 60.143 2.975 -11.454 1.00 0.00 H new ATOM 0 HG12 VAL A 99 59.201 2.448 -12.869 1.00 0.00 H new ATOM 0 HG13 VAL A 99 60.148 3.953 -12.940 1.00 0.00 H new ATOM 0 HG21 VAL A 99 59.420 4.947 -10.130 1.00 0.00 H new ATOM 0 HG22 VAL A 99 59.412 5.955 -11.597 1.00 0.00 H new ATOM 0 HG23 VAL A 99 57.953 5.847 -10.583 1.00 0.00 H new ATOM 62 N SER A 100 58.201 6.796 -13.650 1.00 0.00 N ATOM 63 CA SER A 100 58.925 7.760 -14.468 1.00 0.00 C ATOM 64 C SER A 100 60.267 8.106 -13.830 1.00 0.00 C ATOM 65 O SER A 100 60.382 8.192 -12.608 1.00 0.00 O ATOM 66 CB SER A 100 58.095 9.032 -14.635 1.00 0.00 C ATOM 67 OG SER A 100 58.767 9.916 -15.523 1.00 0.00 O ATOM 0 H SER A 100 57.640 7.207 -12.904 1.00 0.00 H new ATOM 0 HA SER A 100 59.105 7.313 -15.446 1.00 0.00 H new ATOM 0 HB2 SER A 100 57.107 8.787 -15.025 1.00 0.00 H new ATOM 0 HB3 SER A 100 57.946 9.513 -13.668 1.00 0.00 H new ATOM 0 HG SER A 100 58.237 10.733 -15.635 1.00 0.00 H new ATOM 73 N HIS A 101 61.279 8.304 -14.670 1.00 0.00 N ATOM 74 CA HIS A 101 62.613 8.644 -14.184 1.00 0.00 C ATOM 75 C HIS A 101 62.579 9.874 -13.279 1.00 0.00 C ATOM 76 O HIS A 101 63.336 9.961 -12.311 1.00 0.00 O ATOM 77 CB HIS A 101 63.545 8.907 -15.368 1.00 0.00 C ATOM 78 CG HIS A 101 63.733 7.710 -16.259 1.00 0.00 C ATOM 79 ND1 HIS A 101 62.936 7.481 -17.369 1.00 0.00 N ATOM 80 CD2 HIS A 101 64.625 6.665 -16.216 1.00 0.00 C ATOM 81 CE1 HIS A 101 63.358 6.341 -17.944 1.00 0.00 C ATOM 82 NE2 HIS A 101 64.385 5.802 -17.282 1.00 0.00 N ATOM 0 H HIS A 101 61.202 8.235 -15.685 1.00 0.00 H new ATOM 0 HA HIS A 101 62.983 7.801 -13.601 1.00 0.00 H new ATOM 0 HB2 HIS A 101 63.145 9.731 -15.959 1.00 0.00 H new ATOM 0 HB3 HIS A 101 64.517 9.226 -14.992 1.00 0.00 H new ATOM 0 HD2 HIS A 101 65.394 6.533 -15.470 1.00 0.00 H new ATOM 0 HE1 HIS A 101 62.920 5.913 -18.833 1.00 0.00 H new ATOM 0 HE2 HIS A 101 64.886 4.943 -17.509 1.00 0.00 H new ATOM 90 N ALA A 102 61.702 10.824 -13.594 1.00 0.00 N ATOM 91 CA ALA A 102 61.606 12.052 -12.812 1.00 0.00 C ATOM 92 C ALA A 102 61.277 11.748 -11.353 1.00 0.00 C ATOM 93 O ALA A 102 61.795 12.397 -10.444 1.00 0.00 O ATOM 94 CB ALA A 102 60.525 12.961 -13.401 1.00 0.00 C ATOM 0 H ALA A 102 61.053 10.768 -14.379 1.00 0.00 H new ATOM 0 HA ALA A 102 62.572 12.556 -12.852 1.00 0.00 H new ATOM 0 HB1 ALA A 102 60.459 13.876 -12.812 1.00 0.00 H new ATOM 0 HB2 ALA A 102 60.780 13.210 -14.431 1.00 0.00 H new ATOM 0 HB3 ALA A 102 59.565 12.445 -13.380 1.00 0.00 H new ATOM 100 N MET A 103 60.423 10.753 -11.127 1.00 0.00 N ATOM 101 CA MET A 103 60.032 10.389 -9.769 1.00 0.00 C ATOM 102 C MET A 103 61.260 10.061 -8.923 1.00 0.00 C ATOM 103 O MET A 103 61.380 10.511 -7.783 1.00 0.00 O ATOM 104 CB MET A 103 59.099 9.176 -9.804 1.00 0.00 C ATOM 105 CG MET A 103 57.842 9.510 -10.611 1.00 0.00 C ATOM 106 SD MET A 103 56.918 10.836 -9.795 1.00 0.00 S ATOM 107 CE MET A 103 56.446 9.913 -8.312 1.00 0.00 C ATOM 0 H MET A 103 59.992 10.189 -11.860 1.00 0.00 H new ATOM 0 HA MET A 103 59.514 11.237 -9.322 1.00 0.00 H new ATOM 0 HB2 MET A 103 59.612 8.324 -10.250 1.00 0.00 H new ATOM 0 HB3 MET A 103 58.825 8.888 -8.789 1.00 0.00 H new ATOM 0 HG2 MET A 103 58.118 9.815 -11.620 1.00 0.00 H new ATOM 0 HG3 MET A 103 57.215 8.624 -10.707 1.00 0.00 H new ATOM 0 HE1 MET A 103 55.502 10.300 -7.928 1.00 0.00 H new ATOM 0 HE2 MET A 103 56.332 8.858 -8.561 1.00 0.00 H new ATOM 0 HE3 MET A 103 57.220 10.025 -7.552 1.00 0.00 H new ATOM 117 N LEU A 104 62.184 9.300 -9.500 1.00 0.00 N ATOM 118 CA LEU A 104 63.396 8.913 -8.785 1.00 0.00 C ATOM 119 C LEU A 104 64.148 10.143 -8.285 1.00 0.00 C ATOM 120 O LEU A 104 64.517 10.225 -7.114 1.00 0.00 O ATOM 121 CB LEU A 104 64.313 8.101 -9.704 1.00 0.00 C ATOM 122 CG LEU A 104 63.600 6.825 -10.157 1.00 0.00 C ATOM 123 CD1 LEU A 104 64.453 6.109 -11.206 1.00 0.00 C ATOM 124 CD2 LEU A 104 63.395 5.902 -8.953 1.00 0.00 C ATOM 0 H LEU A 104 62.119 8.941 -10.453 1.00 0.00 H new ATOM 0 HA LEU A 104 63.103 8.306 -7.929 1.00 0.00 H new ATOM 0 HB2 LEU A 104 64.594 8.698 -10.571 1.00 0.00 H new ATOM 0 HB3 LEU A 104 65.234 7.847 -9.180 1.00 0.00 H new ATOM 0 HG LEU A 104 62.633 7.083 -10.588 1.00 0.00 H new ATOM 0 HD11 LEU A 104 63.945 5.200 -11.529 1.00 0.00 H new ATOM 0 HD12 LEU A 104 64.602 6.765 -12.063 1.00 0.00 H new ATOM 0 HD13 LEU A 104 65.420 5.851 -10.774 1.00 0.00 H new ATOM 0 HD21 LEU A 104 62.887 4.993 -9.274 1.00 0.00 H new ATOM 0 HD22 LEU A 104 64.363 5.645 -8.523 1.00 0.00 H new ATOM 0 HD23 LEU A 104 62.789 6.411 -8.204 1.00 0.00 H new ATOM 136 N ALA A 105 64.350 11.112 -9.171 1.00 0.00 N ATOM 137 CA ALA A 105 65.120 12.301 -8.823 1.00 0.00 C ATOM 138 C ALA A 105 64.486 13.049 -7.655 1.00 0.00 C ATOM 139 O ALA A 105 65.165 13.386 -6.688 1.00 0.00 O ATOM 140 CB ALA A 105 65.223 13.231 -10.034 1.00 0.00 C ATOM 0 H ALA A 105 63.995 11.099 -10.127 1.00 0.00 H new ATOM 0 HA ALA A 105 66.117 11.979 -8.523 1.00 0.00 H new ATOM 0 HB1 ALA A 105 65.799 14.116 -9.765 1.00 0.00 H new ATOM 0 HB2 ALA A 105 65.720 12.709 -10.852 1.00 0.00 H new ATOM 0 HB3 ALA A 105 64.223 13.531 -10.349 1.00 0.00 H new ATOM 146 N THR A 106 63.182 13.298 -7.733 1.00 0.00 N ATOM 147 CA THR A 106 62.487 14.036 -6.680 1.00 0.00 C ATOM 148 C THR A 106 62.737 13.415 -5.306 1.00 0.00 C ATOM 149 O THR A 106 63.179 14.091 -4.375 1.00 0.00 O ATOM 150 CB THR A 106 60.984 14.054 -6.966 1.00 0.00 C ATOM 151 OG1 THR A 106 60.761 14.529 -8.286 1.00 0.00 O ATOM 152 CG2 THR A 106 60.282 14.974 -5.965 1.00 0.00 C ATOM 0 H THR A 106 62.588 13.003 -8.508 1.00 0.00 H new ATOM 0 HA THR A 106 62.876 15.054 -6.671 1.00 0.00 H new ATOM 0 HB THR A 106 60.584 13.045 -6.870 1.00 0.00 H new ATOM 0 HG1 THR A 106 59.799 14.540 -8.472 1.00 0.00 H new ATOM 0 HG21 THR A 106 59.212 14.986 -6.170 1.00 0.00 H new ATOM 0 HG22 THR A 106 60.453 14.608 -4.953 1.00 0.00 H new ATOM 0 HG23 THR A 106 60.680 15.984 -6.058 1.00 0.00 H new ATOM 160 N ARG A 107 62.473 12.118 -5.189 1.00 0.00 N ATOM 161 CA ARG A 107 62.651 11.428 -3.916 1.00 0.00 C ATOM 162 C ARG A 107 64.082 11.582 -3.405 1.00 0.00 C ATOM 163 O ARG A 107 64.297 11.875 -2.228 1.00 0.00 O ATOM 164 CB ARG A 107 62.311 9.945 -4.076 1.00 0.00 C ATOM 165 CG ARG A 107 60.862 9.800 -4.551 1.00 0.00 C ATOM 166 CD ARG A 107 59.905 10.171 -3.417 1.00 0.00 C ATOM 167 NE ARG A 107 58.526 9.845 -3.791 1.00 0.00 N ATOM 168 CZ ARG A 107 57.451 10.304 -3.132 1.00 0.00 C ATOM 169 NH1 ARG A 107 57.554 11.092 -2.088 1.00 0.00 N ATOM 170 NH2 ARG A 107 56.263 9.955 -3.544 1.00 0.00 N ATOM 0 H ARG A 107 62.139 11.528 -5.951 1.00 0.00 H new ATOM 0 HA ARG A 107 61.978 11.877 -3.186 1.00 0.00 H new ATOM 0 HB2 ARG A 107 62.988 9.481 -4.794 1.00 0.00 H new ATOM 0 HB3 ARG A 107 62.447 9.426 -3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 107 60.686 10.444 -5.413 1.00 0.00 H new ATOM 0 HG3 ARG A 107 60.677 8.776 -4.875 1.00 0.00 H new ATOM 0 HD2 ARG A 107 60.180 9.634 -2.509 1.00 0.00 H new ATOM 0 HD3 ARG A 107 59.987 11.235 -3.195 1.00 0.00 H new ATOM 0 HE ARG A 107 58.375 9.236 -4.596 1.00 0.00 H new ATOM 0 HH11 ARG A 107 58.474 11.376 -1.752 1.00 0.00 H new ATOM 0 HH12 ARG A 107 56.714 11.421 -1.613 1.00 0.00 H new ATOM 0 HH21 ARG A 107 56.163 9.343 -4.354 1.00 0.00 H new ATOM 0 HH22 ARG A 107 55.434 10.294 -3.056 1.00 0.00 H new ATOM 184 N GLU A 108 65.060 11.407 -4.292 1.00 0.00 N ATOM 185 CA GLU A 108 66.458 11.517 -3.890 1.00 0.00 C ATOM 186 C GLU A 108 66.751 12.908 -3.336 1.00 0.00 C ATOM 187 O GLU A 108 67.479 13.047 -2.356 1.00 0.00 O ATOM 188 CB GLU A 108 67.379 11.219 -5.077 1.00 0.00 C ATOM 189 CG GLU A 108 68.843 11.233 -4.615 1.00 0.00 C ATOM 190 CD GLU A 108 69.799 10.811 -5.735 1.00 0.00 C ATOM 191 OE1 GLU A 108 69.375 10.721 -6.879 1.00 0.00 O ATOM 192 OE2 GLU A 108 70.957 10.581 -5.428 1.00 0.00 O ATOM 0 H GLU A 108 64.913 11.192 -5.278 1.00 0.00 H new ATOM 0 HA GLU A 108 66.646 10.784 -3.105 1.00 0.00 H new ATOM 0 HB2 GLU A 108 67.133 10.248 -5.506 1.00 0.00 H new ATOM 0 HB3 GLU A 108 67.228 11.961 -5.861 1.00 0.00 H new ATOM 0 HG2 GLU A 108 69.106 12.233 -4.271 1.00 0.00 H new ATOM 0 HG3 GLU A 108 68.962 10.562 -3.764 1.00 0.00 H new ATOM 199 N GLN A 109 66.177 13.933 -3.955 1.00 0.00 N ATOM 200 CA GLN A 109 66.415 15.304 -3.519 1.00 0.00 C ATOM 201 C GLN A 109 66.010 15.473 -2.060 1.00 0.00 C ATOM 202 O GLN A 109 66.749 16.045 -1.261 1.00 0.00 O ATOM 203 CB GLN A 109 65.616 16.277 -4.390 1.00 0.00 C ATOM 204 CG GLN A 109 65.990 17.715 -4.026 1.00 0.00 C ATOM 205 CD GLN A 109 65.060 18.691 -4.740 1.00 0.00 C ATOM 206 OE1 GLN A 109 63.839 18.593 -4.613 1.00 0.00 O ATOM 207 NE2 GLN A 109 65.568 19.633 -5.488 1.00 0.00 N ATOM 0 H GLN A 109 65.549 13.843 -4.753 1.00 0.00 H new ATOM 0 HA GLN A 109 67.479 15.521 -3.619 1.00 0.00 H new ATOM 0 HB2 GLN A 109 65.823 16.092 -5.444 1.00 0.00 H new ATOM 0 HB3 GLN A 109 64.547 16.120 -4.243 1.00 0.00 H new ATOM 0 HG2 GLN A 109 65.920 17.856 -2.947 1.00 0.00 H new ATOM 0 HG3 GLN A 109 67.024 17.913 -4.307 1.00 0.00 H new ATOM 0 HE21 GLN A 109 66.580 19.712 -5.592 1.00 0.00 H new ATOM 0 HE22 GLN A 109 64.953 20.290 -5.969 1.00 0.00 H new ATOM 216 N GLU A 110 64.844 14.941 -1.714 1.00 0.00 N ATOM 217 CA GLU A 110 64.349 15.050 -0.345 1.00 0.00 C ATOM 218 C GLU A 110 65.319 14.387 0.626 1.00 0.00 C ATOM 219 O GLU A 110 65.689 14.969 1.646 1.00 0.00 O ATOM 220 CB GLU A 110 62.974 14.390 -0.231 1.00 0.00 C ATOM 221 CG GLU A 110 62.387 14.667 1.159 1.00 0.00 C ATOM 222 CD GLU A 110 61.045 13.953 1.366 1.00 0.00 C ATOM 223 OE1 GLU A 110 60.625 13.202 0.498 1.00 0.00 O ATOM 224 OE2 GLU A 110 60.449 14.175 2.408 1.00 0.00 O ATOM 0 H GLU A 110 64.229 14.436 -2.352 1.00 0.00 H new ATOM 0 HA GLU A 110 64.263 16.107 -0.091 1.00 0.00 H new ATOM 0 HB2 GLU A 110 62.308 14.777 -1.002 1.00 0.00 H new ATOM 0 HB3 GLU A 110 63.060 13.316 -0.394 1.00 0.00 H new ATOM 0 HG2 GLU A 110 63.093 14.341 1.923 1.00 0.00 H new ATOM 0 HG3 GLU A 110 62.251 15.741 1.288 1.00 0.00 H new ATOM 231 N ALA A 111 65.749 13.177 0.292 1.00 0.00 N ATOM 232 CA ALA A 111 66.663 12.437 1.156 1.00 0.00 C ATOM 233 C ALA A 111 67.954 13.220 1.370 1.00 0.00 C ATOM 234 O ALA A 111 68.445 13.333 2.493 1.00 0.00 O ATOM 235 CB ALA A 111 66.987 11.079 0.531 1.00 0.00 C ATOM 0 H ALA A 111 65.483 12.689 -0.563 1.00 0.00 H new ATOM 0 HA ALA A 111 66.178 12.288 2.121 1.00 0.00 H new ATOM 0 HB1 ALA A 111 67.670 10.533 1.182 1.00 0.00 H new ATOM 0 HB2 ALA A 111 66.068 10.507 0.407 1.00 0.00 H new ATOM 0 HB3 ALA A 111 67.455 11.229 -0.442 1.00 0.00 H new ATOM 241 N ASN A 112 68.494 13.767 0.287 1.00 0.00 N ATOM 242 CA ASN A 112 69.747 14.510 0.358 1.00 0.00 C ATOM 243 C ASN A 112 69.622 15.695 1.310 1.00 0.00 C ATOM 244 O ASN A 112 70.522 15.956 2.109 1.00 0.00 O ATOM 245 CB ASN A 112 70.134 15.012 -1.034 1.00 0.00 C ATOM 246 CG ASN A 112 71.554 15.569 -1.012 1.00 0.00 C ATOM 247 OD1 ASN A 112 72.370 15.158 -0.187 1.00 0.00 O ATOM 248 ND2 ASN A 112 71.899 16.485 -1.876 1.00 0.00 N ATOM 0 H ASN A 112 68.086 13.711 -0.646 1.00 0.00 H new ATOM 0 HA ASN A 112 70.520 13.840 0.734 1.00 0.00 H new ATOM 0 HB2 ASN A 112 70.065 14.198 -1.755 1.00 0.00 H new ATOM 0 HB3 ASN A 112 69.437 15.785 -1.358 1.00 0.00 H new ATOM 0 HD21 ASN A 112 72.847 16.862 -1.869 1.00 0.00 H new ATOM 0 HD22 ASN A 112 71.221 16.824 -2.558 1.00 0.00 H new ATOM 255 N LYS A 113 68.504 16.408 1.221 1.00 0.00 N ATOM 256 CA LYS A 113 68.283 17.566 2.080 1.00 0.00 C ATOM 257 C LYS A 113 68.329 17.148 3.544 1.00 0.00 C ATOM 258 O LYS A 113 68.971 17.796 4.370 1.00 0.00 O ATOM 259 CB LYS A 113 66.925 18.199 1.770 1.00 0.00 C ATOM 260 CG LYS A 113 66.959 18.827 0.375 1.00 0.00 C ATOM 261 CD LYS A 113 65.557 19.312 -0.001 1.00 0.00 C ATOM 262 CE LYS A 113 65.166 20.490 0.893 1.00 0.00 C ATOM 263 NZ LYS A 113 63.859 21.045 0.440 1.00 0.00 N ATOM 0 H LYS A 113 67.744 16.208 0.570 1.00 0.00 H new ATOM 0 HA LYS A 113 69.070 18.296 1.891 1.00 0.00 H new ATOM 0 HB2 LYS A 113 66.140 17.444 1.821 1.00 0.00 H new ATOM 0 HB3 LYS A 113 66.687 18.957 2.516 1.00 0.00 H new ATOM 0 HG2 LYS A 113 67.661 19.661 0.357 1.00 0.00 H new ATOM 0 HG3 LYS A 113 67.311 18.098 -0.355 1.00 0.00 H new ATOM 0 HD2 LYS A 113 65.534 19.614 -1.048 1.00 0.00 H new ATOM 0 HD3 LYS A 113 64.838 18.501 0.113 1.00 0.00 H new ATOM 0 HE2 LYS A 113 65.095 20.165 1.931 1.00 0.00 H new ATOM 0 HE3 LYS A 113 65.935 21.262 0.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 63.593 21.846 1.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 63.942 21.370 -0.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 63.129 20.307 0.500 1.00 0.00 H new ATOM 277 N ASP A 114 67.636 16.057 3.853 1.00 0.00 N ATOM 278 CA ASP A 114 67.628 15.512 5.209 1.00 0.00 C ATOM 279 C ASP A 114 68.037 14.043 5.192 1.00 0.00 C ATOM 280 O ASP A 114 67.293 13.183 4.721 1.00 0.00 O ATOM 281 CB ASP A 114 66.230 15.646 5.815 1.00 0.00 C ATOM 282 CG ASP A 114 66.267 15.282 7.295 1.00 0.00 C ATOM 283 OD1 ASP A 114 66.556 16.160 8.093 1.00 0.00 O ATOM 284 OD2 ASP A 114 66.005 14.133 7.610 1.00 0.00 O ATOM 0 H ASP A 114 67.072 15.532 3.184 1.00 0.00 H new ATOM 0 HA ASP A 114 68.341 16.072 5.814 1.00 0.00 H new ATOM 0 HB2 ASP A 114 65.867 16.667 5.692 1.00 0.00 H new ATOM 0 HB3 ASP A 114 65.532 14.994 5.289 1.00 0.00 H new ATOM 289 N LEU A 115 69.234 13.759 5.695 1.00 0.00 N ATOM 290 CA LEU A 115 69.717 12.378 5.759 1.00 0.00 C ATOM 291 C LEU A 115 69.451 11.716 7.117 1.00 0.00 C ATOM 292 O LEU A 115 69.616 10.503 7.246 1.00 0.00 O ATOM 293 CB LEU A 115 71.220 12.330 5.464 1.00 0.00 C ATOM 294 CG LEU A 115 71.484 12.688 3.999 1.00 0.00 C ATOM 295 CD1 LEU A 115 72.990 12.855 3.781 1.00 0.00 C ATOM 296 CD2 LEU A 115 70.970 11.568 3.090 1.00 0.00 C ATOM 0 H LEU A 115 69.883 14.455 6.061 1.00 0.00 H new ATOM 0 HA LEU A 115 69.162 11.820 5.005 1.00 0.00 H new ATOM 0 HB2 LEU A 115 71.748 13.025 6.117 1.00 0.00 H new ATOM 0 HB3 LEU A 115 71.608 11.334 5.678 1.00 0.00 H new ATOM 0 HG LEU A 115 70.968 13.617 3.759 1.00 0.00 H new ATOM 0 HD11 LEU A 115 73.181 13.110 2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 115 73.365 13.652 4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 115 73.499 11.922 4.025 1.00 0.00 H new ATOM 0 HD21 LEU A 115 71.160 11.828 2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 115 71.485 10.638 3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 115 69.898 11.439 3.242 1.00 0.00 H new ATOM 308 N THR A 116 69.060 12.490 8.131 1.00 0.00 N ATOM 309 CA THR A 116 68.826 11.934 9.464 1.00 0.00 C ATOM 310 C THR A 116 67.369 11.508 9.685 1.00 0.00 C ATOM 311 O THR A 116 66.961 11.284 10.825 1.00 0.00 O ATOM 312 CB THR A 116 69.211 12.967 10.524 1.00 0.00 C ATOM 313 OG1 THR A 116 68.406 14.127 10.365 1.00 0.00 O ATOM 314 CG2 THR A 116 70.685 13.341 10.366 1.00 0.00 C ATOM 0 H THR A 116 68.900 13.495 8.056 1.00 0.00 H new ATOM 0 HA THR A 116 69.444 11.040 9.549 1.00 0.00 H new ATOM 0 HB THR A 116 69.052 12.546 11.517 1.00 0.00 H new ATOM 0 HG1 THR A 116 68.650 14.790 11.044 1.00 0.00 H new ATOM 0 HG21 THR A 116 70.957 14.077 11.122 1.00 0.00 H new ATOM 0 HG22 THR A 116 71.301 12.450 10.488 1.00 0.00 H new ATOM 0 HG23 THR A 116 70.849 13.762 9.374 1.00 0.00 H new ATOM 322 N SER A 117 66.580 11.392 8.615 1.00 0.00 N ATOM 323 CA SER A 117 65.191 10.960 8.738 1.00 0.00 C ATOM 324 C SER A 117 65.026 9.538 8.189 1.00 0.00 C ATOM 325 O SER A 117 64.813 9.379 6.986 1.00 0.00 O ATOM 326 CB SER A 117 64.291 11.909 7.945 1.00 0.00 C ATOM 327 OG SER A 117 62.982 11.361 7.874 1.00 0.00 O ATOM 0 H SER A 117 66.879 11.590 7.660 1.00 0.00 H new ATOM 0 HA SER A 117 64.911 10.972 9.791 1.00 0.00 H new ATOM 0 HB2 SER A 117 64.263 12.888 8.424 1.00 0.00 H new ATOM 0 HB3 SER A 117 64.692 12.056 6.942 1.00 0.00 H new ATOM 0 HG SER A 117 62.401 11.966 7.368 1.00 0.00 H new ATOM 333 N PRO A 118 65.088 8.510 9.013 1.00 0.00 N ATOM 334 CA PRO A 118 65.037 7.103 8.509 1.00 0.00 C ATOM 335 C PRO A 118 63.894 6.861 7.527 1.00 0.00 C ATOM 336 O PRO A 118 64.043 6.091 6.582 1.00 0.00 O ATOM 337 CB PRO A 118 64.858 6.253 9.766 1.00 0.00 C ATOM 338 CG PRO A 118 65.439 7.065 10.871 1.00 0.00 C ATOM 339 CD PRO A 118 65.236 8.529 10.484 1.00 0.00 C ATOM 0 HA PRO A 118 65.939 6.858 7.949 1.00 0.00 H new ATOM 0 HB2 PRO A 118 63.806 6.036 9.948 1.00 0.00 H new ATOM 0 HB3 PRO A 118 65.369 5.295 9.670 1.00 0.00 H new ATOM 0 HG2 PRO A 118 64.946 6.842 11.817 1.00 0.00 H new ATOM 0 HG3 PRO A 118 66.498 6.841 11.002 1.00 0.00 H new ATOM 0 HD2 PRO A 118 64.352 8.947 10.966 1.00 0.00 H new ATOM 0 HD3 PRO A 118 66.085 9.141 10.789 1.00 0.00 H new ATOM 347 N ASP A 119 62.763 7.529 7.738 1.00 0.00 N ATOM 348 CA ASP A 119 61.618 7.358 6.849 1.00 0.00 C ATOM 349 C ASP A 119 61.997 7.706 5.413 1.00 0.00 C ATOM 350 O ASP A 119 61.849 6.886 4.504 1.00 0.00 O ATOM 351 CB ASP A 119 60.460 8.246 7.307 1.00 0.00 C ATOM 352 CG ASP A 119 59.191 7.893 6.537 1.00 0.00 C ATOM 353 OD1 ASP A 119 59.007 6.723 6.242 1.00 0.00 O ATOM 354 OD2 ASP A 119 58.423 8.797 6.254 1.00 0.00 O ATOM 0 H ASP A 119 62.615 8.185 8.505 1.00 0.00 H new ATOM 0 HA ASP A 119 61.307 6.314 6.886 1.00 0.00 H new ATOM 0 HB2 ASP A 119 60.293 8.117 8.376 1.00 0.00 H new ATOM 0 HB3 ASP A 119 60.711 9.295 7.148 1.00 0.00 H new ATOM 359 N ALA A 120 62.512 8.915 5.214 1.00 0.00 N ATOM 360 CA ALA A 120 62.889 9.356 3.875 1.00 0.00 C ATOM 361 C ALA A 120 63.913 8.406 3.267 1.00 0.00 C ATOM 362 O ALA A 120 63.812 8.046 2.093 1.00 0.00 O ATOM 363 CB ALA A 120 63.464 10.772 3.922 1.00 0.00 C ATOM 0 H ALA A 120 62.677 9.600 5.952 1.00 0.00 H new ATOM 0 HA ALA A 120 61.994 9.356 3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 120 63.740 11.086 2.915 1.00 0.00 H new ATOM 0 HB2 ALA A 120 62.716 11.456 4.323 1.00 0.00 H new ATOM 0 HB3 ALA A 120 64.347 10.785 4.561 1.00 0.00 H new ATOM 369 N GLN A 121 64.883 7.973 4.072 1.00 0.00 N ATOM 370 CA GLN A 121 65.921 7.077 3.564 1.00 0.00 C ATOM 371 C GLN A 121 65.282 5.795 3.043 1.00 0.00 C ATOM 372 O GLN A 121 65.564 5.366 1.927 1.00 0.00 O ATOM 373 CB GLN A 121 66.968 6.713 4.633 1.00 0.00 C ATOM 374 CG GLN A 121 67.362 7.902 5.527 1.00 0.00 C ATOM 375 CD GLN A 121 67.665 9.166 4.719 1.00 0.00 C ATOM 376 OE1 GLN A 121 68.586 9.182 3.903 1.00 0.00 O ATOM 377 NE2 GLN A 121 66.924 10.225 4.900 1.00 0.00 N ATOM 0 H GLN A 121 64.972 8.221 5.057 1.00 0.00 H new ATOM 0 HA GLN A 121 66.435 7.609 2.763 1.00 0.00 H new ATOM 0 HB2 GLN A 121 66.575 5.911 5.258 1.00 0.00 H new ATOM 0 HB3 GLN A 121 67.860 6.326 4.141 1.00 0.00 H new ATOM 0 HG2 GLN A 121 66.554 8.108 6.229 1.00 0.00 H new ATOM 0 HG3 GLN A 121 68.238 7.634 6.118 1.00 0.00 H new ATOM 0 HE21 GLN A 121 66.162 10.205 5.578 1.00 0.00 H new ATOM 0 HE22 GLN A 121 67.107 11.073 4.363 1.00 0.00 H new ATOM 386 N ALA A 122 64.359 5.232 3.819 1.00 0.00 N ATOM 387 CA ALA A 122 63.734 3.960 3.465 1.00 0.00 C ATOM 388 C ALA A 122 63.126 4.033 2.070 1.00 0.00 C ATOM 389 O ALA A 122 63.353 3.161 1.234 1.00 0.00 O ATOM 390 CB ALA A 122 62.646 3.608 4.482 1.00 0.00 C ATOM 0 H ALA A 122 64.028 5.635 4.695 1.00 0.00 H new ATOM 0 HA ALA A 122 64.501 3.186 3.475 1.00 0.00 H new ATOM 0 HB1 ALA A 122 62.186 2.658 4.209 1.00 0.00 H new ATOM 0 HB2 ALA A 122 63.089 3.525 5.474 1.00 0.00 H new ATOM 0 HB3 ALA A 122 61.887 4.390 4.488 1.00 0.00 H new ATOM 396 N ALA A 123 62.399 5.114 1.814 1.00 0.00 N ATOM 397 CA ALA A 123 61.767 5.291 0.511 1.00 0.00 C ATOM 398 C ALA A 123 62.821 5.299 -0.592 1.00 0.00 C ATOM 399 O ALA A 123 62.667 4.641 -1.619 1.00 0.00 O ATOM 400 CB ALA A 123 60.978 6.601 0.482 1.00 0.00 C ATOM 0 H ALA A 123 62.234 5.870 2.478 1.00 0.00 H new ATOM 0 HA ALA A 123 61.084 4.459 0.341 1.00 0.00 H new ATOM 0 HB1 ALA A 123 60.511 6.723 -0.495 1.00 0.00 H new ATOM 0 HB2 ALA A 123 60.207 6.579 1.253 1.00 0.00 H new ATOM 0 HB3 ALA A 123 61.653 7.436 0.668 1.00 0.00 H new ATOM 406 N PHE A 124 63.909 6.027 -0.363 1.00 0.00 N ATOM 407 CA PHE A 124 64.972 6.129 -1.357 1.00 0.00 C ATOM 408 C PHE A 124 65.542 4.751 -1.686 1.00 0.00 C ATOM 409 O PHE A 124 65.741 4.411 -2.851 1.00 0.00 O ATOM 410 CB PHE A 124 66.088 7.038 -0.842 1.00 0.00 C ATOM 411 CG PHE A 124 67.169 7.303 -1.864 1.00 0.00 C ATOM 412 CD1 PHE A 124 66.826 7.614 -3.186 1.00 0.00 C ATOM 413 CD2 PHE A 124 68.516 7.240 -1.488 1.00 0.00 C ATOM 414 CE1 PHE A 124 67.828 7.858 -4.132 1.00 0.00 C ATOM 415 CE2 PHE A 124 69.519 7.485 -2.435 1.00 0.00 C ATOM 416 CZ PHE A 124 69.176 7.793 -3.756 1.00 0.00 C ATOM 0 H PHE A 124 64.078 6.552 0.495 1.00 0.00 H new ATOM 0 HA PHE A 124 64.548 6.556 -2.266 1.00 0.00 H new ATOM 0 HB2 PHE A 124 65.656 7.988 -0.527 1.00 0.00 H new ATOM 0 HB3 PHE A 124 66.537 6.584 0.041 1.00 0.00 H new ATOM 0 HD1 PHE A 124 65.787 7.666 -3.476 1.00 0.00 H new ATOM 0 HD2 PHE A 124 68.782 7.003 -0.468 1.00 0.00 H new ATOM 0 HE1 PHE A 124 67.562 8.096 -5.151 1.00 0.00 H new ATOM 0 HE2 PHE A 124 70.558 7.436 -2.145 1.00 0.00 H new ATOM 0 HZ PHE A 124 69.950 7.981 -4.485 1.00 0.00 H new ATOM 426 N TYR A 125 65.780 3.950 -0.654 1.00 0.00 N ATOM 427 CA TYR A 125 66.350 2.619 -0.846 1.00 0.00 C ATOM 428 C TYR A 125 65.460 1.795 -1.773 1.00 0.00 C ATOM 429 O TYR A 125 65.930 1.169 -2.723 1.00 0.00 O ATOM 430 CB TYR A 125 66.482 1.895 0.499 1.00 0.00 C ATOM 431 CG TYR A 125 67.583 2.412 1.401 1.00 0.00 C ATOM 432 CD1 TYR A 125 68.921 2.099 1.141 1.00 0.00 C ATOM 433 CD2 TYR A 125 67.260 3.194 2.515 1.00 0.00 C ATOM 434 CE1 TYR A 125 69.931 2.570 1.993 1.00 0.00 C ATOM 435 CE2 TYR A 125 68.265 3.668 3.365 1.00 0.00 C ATOM 436 CZ TYR A 125 69.602 3.357 3.107 1.00 0.00 C ATOM 437 OH TYR A 125 70.592 3.825 3.952 1.00 0.00 O ATOM 0 H TYR A 125 65.589 4.195 0.318 1.00 0.00 H new ATOM 0 HA TYR A 125 67.338 2.731 -1.293 1.00 0.00 H new ATOM 0 HB2 TYR A 125 65.533 1.971 1.030 1.00 0.00 H new ATOM 0 HB3 TYR A 125 66.657 0.836 0.308 1.00 0.00 H new ATOM 0 HD1 TYR A 125 69.177 1.494 0.284 1.00 0.00 H new ATOM 0 HD2 TYR A 125 66.227 3.434 2.720 1.00 0.00 H new ATOM 0 HE1 TYR A 125 70.964 2.326 1.791 1.00 0.00 H new ATOM 0 HE2 TYR A 125 68.007 4.274 4.221 1.00 0.00 H new ATOM 0 HH TYR A 125 70.186 4.354 4.670 1.00 0.00 H new ATOM 447 N LYS A 126 64.160 1.827 -1.506 1.00 0.00 N ATOM 448 CA LYS A 126 63.205 1.061 -2.298 1.00 0.00 C ATOM 449 C LYS A 126 63.277 1.464 -3.764 1.00 0.00 C ATOM 450 O LYS A 126 63.322 0.616 -4.654 1.00 0.00 O ATOM 451 CB LYS A 126 61.788 1.302 -1.769 1.00 0.00 C ATOM 452 CG LYS A 126 61.670 0.788 -0.328 1.00 0.00 C ATOM 453 CD LYS A 126 60.238 0.333 -0.044 1.00 0.00 C ATOM 454 CE LYS A 126 60.141 -0.188 1.390 1.00 0.00 C ATOM 455 NZ LYS A 126 58.707 -0.296 1.784 1.00 0.00 N ATOM 0 H LYS A 126 63.744 2.372 -0.751 1.00 0.00 H new ATOM 0 HA LYS A 126 63.454 0.003 -2.215 1.00 0.00 H new ATOM 0 HB2 LYS A 126 61.554 2.366 -1.804 1.00 0.00 H new ATOM 0 HB3 LYS A 126 61.063 0.795 -2.405 1.00 0.00 H new ATOM 0 HG2 LYS A 126 62.360 -0.041 -0.173 1.00 0.00 H new ATOM 0 HG3 LYS A 126 61.954 1.575 0.371 1.00 0.00 H new ATOM 0 HD2 LYS A 126 59.547 1.163 -0.188 1.00 0.00 H new ATOM 0 HD3 LYS A 126 59.948 -0.449 -0.746 1.00 0.00 H new ATOM 0 HE2 LYS A 126 60.625 -1.162 1.468 1.00 0.00 H new ATOM 0 HE3 LYS A 126 60.666 0.484 2.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 58.641 -0.650 2.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 58.259 0.641 1.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 58.219 -0.954 1.143 1.00 0.00 H new ATOM 469 N LEU A 127 63.305 2.767 -4.009 1.00 0.00 N ATOM 470 CA LEU A 127 63.331 3.274 -5.374 1.00 0.00 C ATOM 471 C LEU A 127 64.544 2.734 -6.122 1.00 0.00 C ATOM 472 O LEU A 127 64.430 2.285 -7.263 1.00 0.00 O ATOM 473 CB LEU A 127 63.378 4.803 -5.362 1.00 0.00 C ATOM 474 CG LEU A 127 62.116 5.344 -4.690 1.00 0.00 C ATOM 475 CD1 LEU A 127 62.326 6.814 -4.325 1.00 0.00 C ATOM 476 CD2 LEU A 127 60.934 5.224 -5.656 1.00 0.00 C ATOM 0 H LEU A 127 63.310 3.487 -3.287 1.00 0.00 H new ATOM 0 HA LEU A 127 62.426 2.942 -5.882 1.00 0.00 H new ATOM 0 HB2 LEU A 127 64.264 5.146 -4.828 1.00 0.00 H new ATOM 0 HB3 LEU A 127 63.453 5.184 -6.381 1.00 0.00 H new ATOM 0 HG LEU A 127 61.909 4.770 -3.787 1.00 0.00 H new ATOM 0 HD11 LEU A 127 61.427 7.202 -3.846 1.00 0.00 H new ATOM 0 HD12 LEU A 127 63.169 6.902 -3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 127 62.531 7.388 -5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 127 60.033 5.609 -5.178 1.00 0.00 H new ATOM 0 HD22 LEU A 127 61.141 5.800 -6.558 1.00 0.00 H new ATOM 0 HD23 LEU A 127 60.785 4.177 -5.920 1.00 0.00 H new ATOM 488 N LEU A 128 65.698 2.754 -5.465 1.00 0.00 N ATOM 489 CA LEU A 128 66.932 2.325 -6.113 1.00 0.00 C ATOM 490 C LEU A 128 66.839 0.866 -6.546 1.00 0.00 C ATOM 491 O LEU A 128 67.300 0.511 -7.630 1.00 0.00 O ATOM 492 CB LEU A 128 68.123 2.510 -5.169 1.00 0.00 C ATOM 493 CG LEU A 128 68.620 3.955 -5.239 1.00 0.00 C ATOM 494 CD1 LEU A 128 69.530 4.243 -4.044 1.00 0.00 C ATOM 495 CD2 LEU A 128 69.406 4.159 -6.538 1.00 0.00 C ATOM 0 H LEU A 128 65.805 3.058 -4.497 1.00 0.00 H new ATOM 0 HA LEU A 128 67.079 2.943 -6.999 1.00 0.00 H new ATOM 0 HB2 LEU A 128 67.831 2.265 -4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 128 68.926 1.826 -5.443 1.00 0.00 H new ATOM 0 HG LEU A 128 67.767 4.634 -5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 128 69.883 5.273 -4.096 1.00 0.00 H new ATOM 0 HD12 LEU A 128 68.973 4.096 -3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 128 70.383 3.565 -4.065 1.00 0.00 H new ATOM 0 HD21 LEU A 128 69.761 5.188 -6.590 1.00 0.00 H new ATOM 0 HD22 LEU A 128 70.258 3.479 -6.558 1.00 0.00 H new ATOM 0 HD23 LEU A 128 68.759 3.955 -7.391 1.00 0.00 H new ATOM 507 N LEU A 129 66.257 0.021 -5.700 1.00 0.00 N ATOM 508 CA LEU A 129 66.124 -1.393 -6.040 1.00 0.00 C ATOM 509 C LEU A 129 65.223 -1.570 -7.259 1.00 0.00 C ATOM 510 O LEU A 129 65.575 -2.272 -8.206 1.00 0.00 O ATOM 511 CB LEU A 129 65.547 -2.177 -4.855 1.00 0.00 C ATOM 512 CG LEU A 129 66.676 -2.612 -3.918 1.00 0.00 C ATOM 513 CD1 LEU A 129 66.093 -2.978 -2.554 1.00 0.00 C ATOM 514 CD2 LEU A 129 67.387 -3.831 -4.510 1.00 0.00 C ATOM 0 H LEU A 129 65.876 0.283 -4.791 1.00 0.00 H new ATOM 0 HA LEU A 129 67.116 -1.779 -6.274 1.00 0.00 H new ATOM 0 HB2 LEU A 129 64.831 -1.559 -4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 129 65.005 -3.051 -5.216 1.00 0.00 H new ATOM 0 HG LEU A 129 67.388 -1.795 -3.802 1.00 0.00 H new ATOM 0 HD11 LEU A 129 66.897 -3.288 -1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 129 65.584 -2.112 -2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 129 65.382 -3.796 -2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 129 68.192 -4.142 -3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 129 66.674 -4.648 -4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 129 67.802 -3.573 -5.484 1.00 0.00 H new ATOM 526 N GLN A 130 64.087 -0.881 -7.261 1.00 0.00 N ATOM 527 CA GLN A 130 63.130 -1.015 -8.353 1.00 0.00 C ATOM 528 C GLN A 130 63.768 -0.644 -9.689 1.00 0.00 C ATOM 529 O GLN A 130 63.531 -1.301 -10.703 1.00 0.00 O ATOM 530 CB GLN A 130 61.920 -0.111 -8.099 1.00 0.00 C ATOM 531 CG GLN A 130 61.176 -0.592 -6.851 1.00 0.00 C ATOM 532 CD GLN A 130 60.016 0.347 -6.532 1.00 0.00 C ATOM 533 OE1 GLN A 130 60.020 1.508 -6.941 1.00 0.00 O ATOM 534 NE2 GLN A 130 59.013 -0.091 -5.820 1.00 0.00 N ATOM 0 H GLN A 130 63.808 -0.230 -6.527 1.00 0.00 H new ATOM 0 HA GLN A 130 62.810 -2.056 -8.397 1.00 0.00 H new ATOM 0 HB2 GLN A 130 62.245 0.921 -7.966 1.00 0.00 H new ATOM 0 HB3 GLN A 130 61.253 -0.127 -8.961 1.00 0.00 H new ATOM 0 HG2 GLN A 130 60.801 -1.603 -7.010 1.00 0.00 H new ATOM 0 HG3 GLN A 130 61.861 -0.635 -6.005 1.00 0.00 H new ATOM 0 HE21 GLN A 130 59.010 -1.053 -5.481 1.00 0.00 H new ATOM 0 HE22 GLN A 130 58.233 0.529 -5.603 1.00 0.00 H new ATOM 543 N SER A 131 64.578 0.409 -9.683 1.00 0.00 N ATOM 544 CA SER A 131 65.191 0.897 -10.918 1.00 0.00 C ATOM 545 C SER A 131 66.485 0.161 -11.283 1.00 0.00 C ATOM 546 O SER A 131 67.254 0.653 -12.110 1.00 0.00 O ATOM 547 CB SER A 131 65.483 2.392 -10.782 1.00 0.00 C ATOM 548 OG SER A 131 64.254 3.103 -10.701 1.00 0.00 O ATOM 0 H SER A 131 64.825 0.938 -8.847 1.00 0.00 H new ATOM 0 HA SER A 131 64.479 0.708 -11.721 1.00 0.00 H new ATOM 0 HB2 SER A 131 66.084 2.578 -9.892 1.00 0.00 H new ATOM 0 HB3 SER A 131 66.063 2.741 -11.636 1.00 0.00 H new ATOM 0 HG SER A 131 63.981 3.179 -9.763 1.00 0.00 H new ATOM 554 N ASN A 132 66.739 -1.000 -10.680 1.00 0.00 N ATOM 555 CA ASN A 132 67.917 -1.791 -11.021 1.00 0.00 C ATOM 556 C ASN A 132 69.199 -1.014 -10.718 1.00 0.00 C ATOM 557 O ASN A 132 70.093 -0.894 -11.558 1.00 0.00 O ATOM 558 CB ASN A 132 67.867 -2.192 -12.500 1.00 0.00 C ATOM 559 CG ASN A 132 66.570 -2.937 -12.796 1.00 0.00 C ATOM 560 OD1 ASN A 132 66.132 -3.764 -11.997 1.00 0.00 O ATOM 561 ND2 ASN A 132 65.926 -2.691 -13.903 1.00 0.00 N ATOM 0 H ASN A 132 66.148 -1.410 -9.957 1.00 0.00 H new ATOM 0 HA ASN A 132 67.919 -2.694 -10.411 1.00 0.00 H new ATOM 0 HB2 ASN A 132 67.937 -1.304 -13.128 1.00 0.00 H new ATOM 0 HB3 ASN A 132 68.722 -2.823 -12.743 1.00 0.00 H new ATOM 0 HD21 ASN A 132 65.057 -3.185 -14.108 1.00 0.00 H new ATOM 0 HD22 ASN A 132 66.291 -2.005 -14.564 1.00 0.00 H new ATOM 568 N TYR A 133 69.286 -0.488 -9.499 1.00 0.00 N ATOM 569 CA TYR A 133 70.482 0.230 -9.059 1.00 0.00 C ATOM 570 C TYR A 133 71.047 -0.370 -7.757 1.00 0.00 C ATOM 571 O TYR A 133 71.417 0.368 -6.836 1.00 0.00 O ATOM 572 CB TYR A 133 70.125 1.705 -8.839 1.00 0.00 C ATOM 573 CG TYR A 133 69.999 2.510 -10.110 1.00 0.00 C ATOM 574 CD1 TYR A 133 71.120 3.157 -10.640 1.00 0.00 C ATOM 575 CD2 TYR A 133 68.758 2.621 -10.748 1.00 0.00 C ATOM 576 CE1 TYR A 133 71.002 3.911 -11.814 1.00 0.00 C ATOM 577 CE2 TYR A 133 68.639 3.377 -11.920 1.00 0.00 C ATOM 578 CZ TYR A 133 69.762 4.021 -12.454 1.00 0.00 C ATOM 579 OH TYR A 133 69.645 4.766 -13.610 1.00 0.00 O ATOM 0 H TYR A 133 68.546 -0.544 -8.799 1.00 0.00 H new ATOM 0 HA TYR A 133 71.248 0.139 -9.829 1.00 0.00 H new ATOM 0 HB2 TYR A 133 69.184 1.761 -8.292 1.00 0.00 H new ATOM 0 HB3 TYR A 133 70.888 2.161 -8.208 1.00 0.00 H new ATOM 0 HD1 TYR A 133 72.076 3.075 -10.144 1.00 0.00 H new ATOM 0 HD2 TYR A 133 67.892 2.123 -10.336 1.00 0.00 H new ATOM 0 HE1 TYR A 133 71.868 4.408 -12.226 1.00 0.00 H new ATOM 0 HE2 TYR A 133 67.682 3.464 -12.412 1.00 0.00 H new ATOM 0 HH TYR A 133 68.718 4.737 -13.925 1.00 0.00 H new ATOM 589 N PRO A 134 71.225 -1.674 -7.679 1.00 0.00 N ATOM 590 CA PRO A 134 71.660 -2.320 -6.401 1.00 0.00 C ATOM 591 C PRO A 134 72.982 -1.746 -5.898 1.00 0.00 C ATOM 592 O PRO A 134 73.157 -1.520 -4.700 1.00 0.00 O ATOM 593 CB PRO A 134 71.786 -3.811 -6.734 1.00 0.00 C ATOM 594 CG PRO A 134 71.872 -3.888 -8.220 1.00 0.00 C ATOM 595 CD PRO A 134 71.119 -2.674 -8.760 1.00 0.00 C ATOM 0 HA PRO A 134 70.947 -2.141 -5.596 1.00 0.00 H new ATOM 0 HB2 PRO A 134 72.672 -4.242 -6.268 1.00 0.00 H new ATOM 0 HB3 PRO A 134 70.927 -4.369 -6.362 1.00 0.00 H new ATOM 0 HG2 PRO A 134 72.911 -3.879 -8.550 1.00 0.00 H new ATOM 0 HG3 PRO A 134 71.429 -4.814 -8.587 1.00 0.00 H new ATOM 0 HD2 PRO A 134 71.563 -2.309 -9.686 1.00 0.00 H new ATOM 0 HD3 PRO A 134 70.079 -2.915 -8.979 1.00 0.00 H new ATOM 603 N GLN A 135 73.905 -1.488 -6.819 1.00 0.00 N ATOM 604 CA GLN A 135 75.209 -0.944 -6.447 1.00 0.00 C ATOM 605 C GLN A 135 75.055 0.351 -5.649 1.00 0.00 C ATOM 606 O GLN A 135 75.785 0.587 -4.685 1.00 0.00 O ATOM 607 CB GLN A 135 76.039 -0.676 -7.704 1.00 0.00 C ATOM 608 CG GLN A 135 77.463 -0.287 -7.301 1.00 0.00 C ATOM 609 CD GLN A 135 78.255 0.143 -8.532 1.00 0.00 C ATOM 610 OE1 GLN A 135 77.851 1.066 -9.239 1.00 0.00 O ATOM 611 NE2 GLN A 135 79.364 -0.475 -8.830 1.00 0.00 N ATOM 0 H GLN A 135 73.778 -1.644 -7.819 1.00 0.00 H new ATOM 0 HA GLN A 135 75.718 -1.677 -5.821 1.00 0.00 H new ATOM 0 HB2 GLN A 135 76.058 -1.564 -8.336 1.00 0.00 H new ATOM 0 HB3 GLN A 135 75.584 0.123 -8.290 1.00 0.00 H new ATOM 0 HG2 GLN A 135 77.435 0.525 -6.575 1.00 0.00 H new ATOM 0 HG3 GLN A 135 77.956 -1.130 -6.818 1.00 0.00 H new ATOM 0 HE21 GLN A 135 79.696 -1.239 -8.242 1.00 0.00 H new ATOM 0 HE22 GLN A 135 79.900 -0.194 -9.651 1.00 0.00 H new ATOM 620 N TYR A 136 74.079 1.173 -6.026 1.00 0.00 N ATOM 621 CA TYR A 136 73.859 2.443 -5.345 1.00 0.00 C ATOM 622 C TYR A 136 73.349 2.199 -3.929 1.00 0.00 C ATOM 623 O TYR A 136 73.795 2.837 -2.976 1.00 0.00 O ATOM 624 CB TYR A 136 72.838 3.281 -6.117 1.00 0.00 C ATOM 625 CG TYR A 136 73.432 4.028 -7.287 1.00 0.00 C ATOM 626 CD1 TYR A 136 74.315 3.378 -8.158 1.00 0.00 C ATOM 627 CD2 TYR A 136 73.099 5.371 -7.502 1.00 0.00 C ATOM 628 CE1 TYR A 136 74.865 4.070 -9.244 1.00 0.00 C ATOM 629 CE2 TYR A 136 73.648 6.063 -8.588 1.00 0.00 C ATOM 630 CZ TYR A 136 74.532 5.413 -9.458 1.00 0.00 C ATOM 631 OH TYR A 136 75.073 6.095 -10.528 1.00 0.00 O ATOM 0 H TYR A 136 73.434 0.984 -6.793 1.00 0.00 H new ATOM 0 HA TYR A 136 74.806 2.981 -5.297 1.00 0.00 H new ATOM 0 HB2 TYR A 136 72.043 2.628 -6.479 1.00 0.00 H new ATOM 0 HB3 TYR A 136 72.378 3.996 -5.436 1.00 0.00 H new ATOM 0 HD1 TYR A 136 74.572 2.342 -7.992 1.00 0.00 H new ATOM 0 HD2 TYR A 136 72.419 5.873 -6.830 1.00 0.00 H new ATOM 0 HE1 TYR A 136 75.545 3.568 -9.916 1.00 0.00 H new ATOM 0 HE2 TYR A 136 73.390 7.098 -8.755 1.00 0.00 H new ATOM 0 HH TYR A 136 74.738 7.016 -10.532 1.00 0.00 H new ATOM 641 N VAL A 137 72.435 1.241 -3.792 1.00 0.00 N ATOM 642 CA VAL A 137 71.877 0.897 -2.486 1.00 0.00 C ATOM 643 C VAL A 137 72.997 0.548 -1.508 1.00 0.00 C ATOM 644 O VAL A 137 72.986 0.979 -0.358 1.00 0.00 O ATOM 645 CB VAL A 137 70.917 -0.293 -2.634 1.00 0.00 C ATOM 646 CG1 VAL A 137 70.296 -0.669 -1.284 1.00 0.00 C ATOM 647 CG2 VAL A 137 69.793 0.083 -3.602 1.00 0.00 C ATOM 0 H VAL A 137 72.066 0.690 -4.567 1.00 0.00 H new ATOM 0 HA VAL A 137 71.329 1.755 -2.095 1.00 0.00 H new ATOM 0 HB VAL A 137 71.482 -1.145 -3.012 1.00 0.00 H new ATOM 0 HG11 VAL A 137 69.621 -1.514 -1.417 1.00 0.00 H new ATOM 0 HG12 VAL A 137 71.085 -0.942 -0.584 1.00 0.00 H new ATOM 0 HG13 VAL A 137 69.740 0.182 -0.890 1.00 0.00 H new ATOM 0 HG21 VAL A 137 69.109 -0.759 -3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 137 69.250 0.944 -3.212 1.00 0.00 H new ATOM 0 HG23 VAL A 137 70.218 0.332 -4.574 1.00 0.00 H new ATOM 657 N VAL A 138 73.972 -0.215 -1.986 1.00 0.00 N ATOM 658 CA VAL A 138 75.068 -0.655 -1.130 1.00 0.00 C ATOM 659 C VAL A 138 75.907 0.539 -0.679 1.00 0.00 C ATOM 660 O VAL A 138 76.125 0.739 0.516 1.00 0.00 O ATOM 661 CB VAL A 138 75.951 -1.666 -1.874 1.00 0.00 C ATOM 662 CG1 VAL A 138 77.046 -2.198 -0.944 1.00 0.00 C ATOM 663 CG2 VAL A 138 75.098 -2.843 -2.356 1.00 0.00 C ATOM 0 H VAL A 138 74.027 -0.540 -2.951 1.00 0.00 H new ATOM 0 HA VAL A 138 74.644 -1.137 -0.249 1.00 0.00 H new ATOM 0 HB VAL A 138 76.409 -1.165 -2.727 1.00 0.00 H new ATOM 0 HG11 VAL A 138 77.665 -2.914 -1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 138 77.665 -1.370 -0.600 1.00 0.00 H new ATOM 0 HG13 VAL A 138 76.587 -2.689 -0.086 1.00 0.00 H new ATOM 0 HG21 VAL A 138 75.729 -3.558 -2.884 1.00 0.00 H new ATOM 0 HG22 VAL A 138 74.635 -3.332 -1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 138 74.322 -2.478 -3.029 1.00 0.00 H new ATOM 673 N SER A 139 76.348 1.349 -1.633 1.00 0.00 N ATOM 674 CA SER A 139 77.221 2.478 -1.321 1.00 0.00 C ATOM 675 C SER A 139 76.595 3.384 -0.262 1.00 0.00 C ATOM 676 O SER A 139 77.284 3.891 0.623 1.00 0.00 O ATOM 677 CB SER A 139 77.493 3.290 -2.587 1.00 0.00 C ATOM 678 OG SER A 139 78.014 2.429 -3.591 1.00 0.00 O ATOM 0 H SER A 139 76.119 1.249 -2.622 1.00 0.00 H new ATOM 0 HA SER A 139 78.157 2.081 -0.927 1.00 0.00 H new ATOM 0 HB2 SER A 139 76.574 3.761 -2.936 1.00 0.00 H new ATOM 0 HB3 SER A 139 78.201 4.091 -2.375 1.00 0.00 H new ATOM 0 HG SER A 139 77.277 1.953 -4.028 1.00 0.00 H new ATOM 684 N ARG A 140 75.285 3.579 -0.363 1.00 0.00 N ATOM 685 CA ARG A 140 74.569 4.441 0.571 1.00 0.00 C ATOM 686 C ARG A 140 74.452 3.800 1.949 1.00 0.00 C ATOM 687 O ARG A 140 74.846 4.399 2.948 1.00 0.00 O ATOM 688 CB ARG A 140 73.171 4.737 0.024 1.00 0.00 C ATOM 689 CG ARG A 140 72.501 5.818 0.875 1.00 0.00 C ATOM 690 CD ARG A 140 71.078 6.051 0.367 1.00 0.00 C ATOM 691 NE ARG A 140 70.461 7.175 1.077 1.00 0.00 N ATOM 692 CZ ARG A 140 70.563 8.451 0.674 1.00 0.00 C ATOM 693 NH1 ARG A 140 71.248 8.798 -0.388 1.00 0.00 N ATOM 694 NH2 ARG A 140 69.962 9.379 1.367 1.00 0.00 N ATOM 0 H ARG A 140 74.698 3.153 -1.080 1.00 0.00 H new ATOM 0 HA ARG A 140 75.134 5.367 0.677 1.00 0.00 H new ATOM 0 HB2 ARG A 140 73.238 5.067 -1.013 1.00 0.00 H new ATOM 0 HB3 ARG A 140 72.568 3.829 0.031 1.00 0.00 H new ATOM 0 HG2 ARG A 140 72.481 5.513 1.921 1.00 0.00 H new ATOM 0 HG3 ARG A 140 73.074 6.744 0.824 1.00 0.00 H new ATOM 0 HD2 ARG A 140 71.096 6.254 -0.704 1.00 0.00 H new ATOM 0 HD3 ARG A 140 70.481 5.150 0.511 1.00 0.00 H new ATOM 0 HE ARG A 140 69.926 6.977 1.922 1.00 0.00 H new ATOM 0 HH11 ARG A 140 71.727 8.087 -0.940 1.00 0.00 H new ATOM 0 HH12 ARG A 140 71.302 9.779 -0.662 1.00 0.00 H new ATOM 0 HH21 ARG A 140 69.427 9.129 2.198 1.00 0.00 H new ATOM 0 HH22 ARG A 140 70.027 10.355 1.077 1.00 0.00 H new ATOM 708 N PHE A 141 73.949 2.573 2.001 1.00 0.00 N ATOM 709 CA PHE A 141 73.721 1.906 3.280 1.00 0.00 C ATOM 710 C PHE A 141 75.000 1.832 4.116 1.00 0.00 C ATOM 711 O PHE A 141 74.949 1.888 5.344 1.00 0.00 O ATOM 712 CB PHE A 141 73.180 0.496 3.035 1.00 0.00 C ATOM 713 CG PHE A 141 72.849 -0.251 4.305 1.00 0.00 C ATOM 714 CD1 PHE A 141 71.629 -0.022 4.952 1.00 0.00 C ATOM 715 CD2 PHE A 141 73.758 -1.174 4.834 1.00 0.00 C ATOM 716 CE1 PHE A 141 71.318 -0.713 6.128 1.00 0.00 C ATOM 717 CE2 PHE A 141 73.448 -1.866 6.010 1.00 0.00 C ATOM 718 CZ PHE A 141 72.229 -1.637 6.657 1.00 0.00 C ATOM 0 H PHE A 141 73.693 2.022 1.182 1.00 0.00 H new ATOM 0 HA PHE A 141 72.992 2.492 3.839 1.00 0.00 H new ATOM 0 HB2 PHE A 141 72.284 0.561 2.417 1.00 0.00 H new ATOM 0 HB3 PHE A 141 73.917 -0.074 2.469 1.00 0.00 H new ATOM 0 HD1 PHE A 141 70.927 0.689 4.543 1.00 0.00 H new ATOM 0 HD2 PHE A 141 74.699 -1.352 4.335 1.00 0.00 H new ATOM 0 HE1 PHE A 141 70.377 -0.535 6.627 1.00 0.00 H new ATOM 0 HE2 PHE A 141 74.150 -2.577 6.419 1.00 0.00 H new ATOM 0 HZ PHE A 141 71.990 -2.172 7.564 1.00 0.00 H new ATOM 728 N GLU A 142 76.144 1.706 3.448 1.00 0.00 N ATOM 729 CA GLU A 142 77.420 1.561 4.144 1.00 0.00 C ATOM 730 C GLU A 142 77.953 2.878 4.721 1.00 0.00 C ATOM 731 O GLU A 142 78.896 2.853 5.510 1.00 0.00 O ATOM 732 CB GLU A 142 78.461 0.977 3.187 1.00 0.00 C ATOM 733 CG GLU A 142 78.049 -0.444 2.790 1.00 0.00 C ATOM 734 CD GLU A 142 79.105 -1.098 1.896 1.00 0.00 C ATOM 735 OE1 GLU A 142 79.878 -0.383 1.277 1.00 0.00 O ATOM 736 OE2 GLU A 142 79.115 -2.316 1.831 1.00 0.00 O ATOM 0 H GLU A 142 76.214 1.701 2.430 1.00 0.00 H new ATOM 0 HA GLU A 142 77.241 0.892 4.986 1.00 0.00 H new ATOM 0 HB2 GLU A 142 78.547 1.604 2.299 1.00 0.00 H new ATOM 0 HB3 GLU A 142 79.441 0.963 3.663 1.00 0.00 H new ATOM 0 HG2 GLU A 142 77.904 -1.047 3.686 1.00 0.00 H new ATOM 0 HG3 GLU A 142 77.093 -0.415 2.267 1.00 0.00 H new ATOM 743 N THR A 143 77.375 4.020 4.339 1.00 0.00 N ATOM 744 CA THR A 143 77.836 5.307 4.851 1.00 0.00 C ATOM 745 C THR A 143 77.197 5.598 6.216 1.00 0.00 C ATOM 746 O THR A 143 76.011 5.927 6.255 1.00 0.00 O ATOM 747 CB THR A 143 77.435 6.413 3.872 1.00 0.00 C ATOM 748 OG1 THR A 143 77.871 6.068 2.565 1.00 0.00 O ATOM 749 CG2 THR A 143 78.081 7.733 4.297 1.00 0.00 C ATOM 0 H THR A 143 76.595 4.077 3.684 1.00 0.00 H new ATOM 0 HA THR A 143 78.920 5.274 4.961 1.00 0.00 H new ATOM 0 HB THR A 143 76.351 6.525 3.875 1.00 0.00 H new ATOM 0 HG1 THR A 143 77.308 5.347 2.212 1.00 0.00 H new ATOM 0 HG21 THR A 143 77.795 8.520 3.599 1.00 0.00 H new ATOM 0 HG22 THR A 143 77.744 7.997 5.299 1.00 0.00 H new ATOM 0 HG23 THR A 143 79.166 7.624 4.296 1.00 0.00 H new ATOM 757 N PRO A 144 77.918 5.535 7.321 1.00 0.00 N ATOM 758 CA PRO A 144 77.287 5.700 8.673 1.00 0.00 C ATOM 759 C PRO A 144 76.545 7.029 8.843 1.00 0.00 C ATOM 760 O PRO A 144 75.737 7.177 9.759 1.00 0.00 O ATOM 761 CB PRO A 144 78.454 5.603 9.663 1.00 0.00 C ATOM 762 CG PRO A 144 79.562 4.951 8.913 1.00 0.00 C ATOM 763 CD PRO A 144 79.377 5.356 7.455 1.00 0.00 C ATOM 0 HA PRO A 144 76.523 4.939 8.831 1.00 0.00 H new ATOM 0 HB2 PRO A 144 78.749 6.590 10.019 1.00 0.00 H new ATOM 0 HB3 PRO A 144 78.177 5.018 10.540 1.00 0.00 H new ATOM 0 HG2 PRO A 144 80.532 5.277 9.288 1.00 0.00 H new ATOM 0 HG3 PRO A 144 79.524 3.867 9.025 1.00 0.00 H new ATOM 0 HD2 PRO A 144 79.916 6.275 7.224 1.00 0.00 H new ATOM 0 HD3 PRO A 144 79.750 4.589 6.776 1.00 0.00 H new ATOM 771 N GLY A 145 76.816 7.992 7.966 1.00 0.00 N ATOM 772 CA GLY A 145 76.207 9.316 8.081 1.00 0.00 C ATOM 773 C GLY A 145 74.707 9.310 7.768 1.00 0.00 C ATOM 774 O GLY A 145 73.982 10.201 8.209 1.00 0.00 O ATOM 0 H GLY A 145 77.448 7.883 7.173 1.00 0.00 H new ATOM 0 HA2 GLY A 145 76.361 9.695 9.091 1.00 0.00 H new ATOM 0 HA3 GLY A 145 76.712 10.003 7.402 1.00 0.00 H new ATOM 778 N ILE A 146 74.239 8.318 7.013 1.00 0.00 N ATOM 779 CA ILE A 146 72.840 8.276 6.599 1.00 0.00 C ATOM 780 C ILE A 146 72.053 7.318 7.490 1.00 0.00 C ATOM 781 O ILE A 146 72.543 6.253 7.867 1.00 0.00 O ATOM 782 CB ILE A 146 72.742 7.846 5.129 1.00 0.00 C ATOM 783 CG1 ILE A 146 73.548 8.817 4.258 1.00 0.00 C ATOM 784 CG2 ILE A 146 71.280 7.869 4.674 1.00 0.00 C ATOM 785 CD1 ILE A 146 73.681 8.256 2.841 1.00 0.00 C ATOM 0 H ILE A 146 74.804 7.538 6.678 1.00 0.00 H new ATOM 0 HA ILE A 146 72.410 9.272 6.702 1.00 0.00 H new ATOM 0 HB ILE A 146 73.139 6.836 5.028 1.00 0.00 H new ATOM 0 HG12 ILE A 146 73.055 9.789 4.229 1.00 0.00 H new ATOM 0 HG13 ILE A 146 74.536 8.974 4.691 1.00 0.00 H new ATOM 0 HG21 ILE A 146 71.219 7.563 3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 146 70.697 7.183 5.288 1.00 0.00 H new ATOM 0 HG23 ILE A 146 70.882 8.878 4.780 1.00 0.00 H new ATOM 0 HD11 ILE A 146 74.255 8.950 2.227 1.00 0.00 H new ATOM 0 HD12 ILE A 146 74.194 7.295 2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 146 72.690 8.123 2.408 1.00 0.00 H new ATOM 797 N ALA A 147 70.827 7.712 7.820 1.00 0.00 N ATOM 798 CA ALA A 147 69.984 6.931 8.717 1.00 0.00 C ATOM 799 C ALA A 147 69.686 5.546 8.150 1.00 0.00 C ATOM 800 O ALA A 147 69.761 5.313 6.939 1.00 0.00 O ATOM 801 CB ALA A 147 68.670 7.674 8.971 1.00 0.00 C ATOM 0 H ALA A 147 70.395 8.570 7.478 1.00 0.00 H new ATOM 0 HA ALA A 147 70.526 6.802 9.654 1.00 0.00 H new ATOM 0 HB1 ALA A 147 68.043 7.086 9.642 1.00 0.00 H new ATOM 0 HB2 ALA A 147 68.881 8.642 9.426 1.00 0.00 H new ATOM 0 HB3 ALA A 147 68.148 7.824 8.026 1.00 0.00 H new ATOM 807 N SER A 148 69.375 4.620 9.052 1.00 0.00 N ATOM 808 CA SER A 148 68.994 3.273 8.653 1.00 0.00 C ATOM 809 C SER A 148 67.885 2.743 9.559 1.00 0.00 C ATOM 810 O SER A 148 67.916 2.925 10.776 1.00 0.00 O ATOM 811 CB SER A 148 70.205 2.343 8.729 1.00 0.00 C ATOM 812 OG SER A 148 70.531 2.108 10.092 1.00 0.00 O ATOM 0 H SER A 148 69.380 4.778 10.060 1.00 0.00 H new ATOM 0 HA SER A 148 68.628 3.307 7.627 1.00 0.00 H new ATOM 0 HB2 SER A 148 69.986 1.400 8.228 1.00 0.00 H new ATOM 0 HB3 SER A 148 71.054 2.790 8.212 1.00 0.00 H new ATOM 0 HG SER A 148 71.306 1.511 10.145 1.00 0.00 H new ATOM 818 N SER A 149 66.910 2.086 8.945 1.00 0.00 N ATOM 819 CA SER A 149 65.803 1.478 9.675 1.00 0.00 C ATOM 820 C SER A 149 65.691 0.001 9.296 1.00 0.00 C ATOM 821 O SER A 149 66.264 -0.407 8.284 1.00 0.00 O ATOM 822 CB SER A 149 64.505 2.206 9.320 1.00 0.00 C ATOM 823 OG SER A 149 64.190 1.959 7.957 1.00 0.00 O ATOM 0 H SER A 149 66.863 1.959 7.934 1.00 0.00 H new ATOM 0 HA SER A 149 65.981 1.558 10.747 1.00 0.00 H new ATOM 0 HB2 SER A 149 63.694 1.862 9.961 1.00 0.00 H new ATOM 0 HB3 SER A 149 64.615 3.277 9.492 1.00 0.00 H new ATOM 0 HG SER A 149 64.954 2.204 7.395 1.00 0.00 H new ATOM 829 N PRO A 150 64.994 -0.815 10.061 1.00 0.00 N ATOM 830 CA PRO A 150 64.833 -2.263 9.715 1.00 0.00 C ATOM 831 C PRO A 150 64.473 -2.476 8.244 1.00 0.00 C ATOM 832 O PRO A 150 65.062 -3.318 7.563 1.00 0.00 O ATOM 833 CB PRO A 150 63.702 -2.733 10.631 1.00 0.00 C ATOM 834 CG PRO A 150 63.791 -1.851 11.828 1.00 0.00 C ATOM 835 CD PRO A 150 64.309 -0.501 11.332 1.00 0.00 C ATOM 0 HA PRO A 150 65.760 -2.819 9.856 1.00 0.00 H new ATOM 0 HB2 PRO A 150 62.732 -2.640 10.142 1.00 0.00 H new ATOM 0 HB3 PRO A 150 63.823 -3.782 10.902 1.00 0.00 H new ATOM 0 HG2 PRO A 150 62.816 -1.742 12.303 1.00 0.00 H new ATOM 0 HG3 PRO A 150 64.464 -2.275 12.574 1.00 0.00 H new ATOM 0 HD2 PRO A 150 63.493 0.206 11.180 1.00 0.00 H new ATOM 0 HD3 PRO A 150 64.993 -0.049 12.051 1.00 0.00 H new ATOM 843 N GLU A 151 63.528 -1.684 7.748 1.00 0.00 N ATOM 844 CA GLU A 151 63.137 -1.770 6.346 1.00 0.00 C ATOM 845 C GLU A 151 64.342 -1.521 5.444 1.00 0.00 C ATOM 846 O GLU A 151 64.560 -2.239 4.467 1.00 0.00 O ATOM 847 CB GLU A 151 62.047 -0.739 6.042 1.00 0.00 C ATOM 848 CG GLU A 151 60.790 -1.067 6.855 1.00 0.00 C ATOM 849 CD GLU A 151 59.646 -0.110 6.518 1.00 0.00 C ATOM 850 OE1 GLU A 151 59.909 0.972 6.014 1.00 0.00 O ATOM 851 OE2 GLU A 151 58.511 -0.470 6.784 1.00 0.00 O ATOM 0 H GLU A 151 63.023 -0.982 8.290 1.00 0.00 H new ATOM 0 HA GLU A 151 62.750 -2.771 6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 151 62.400 0.262 6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 151 61.815 -0.743 4.977 1.00 0.00 H new ATOM 0 HG2 GLU A 151 60.481 -2.093 6.653 1.00 0.00 H new ATOM 0 HG3 GLU A 151 61.016 -1.006 7.919 1.00 0.00 H new ATOM 858 N CYS A 152 65.142 -0.518 5.792 1.00 0.00 N ATOM 859 CA CYS A 152 66.318 -0.186 4.996 1.00 0.00 C ATOM 860 C CYS A 152 67.272 -1.375 4.928 1.00 0.00 C ATOM 861 O CYS A 152 67.827 -1.679 3.875 1.00 0.00 O ATOM 862 CB CYS A 152 67.046 1.014 5.600 1.00 0.00 C ATOM 863 SG CYS A 152 65.904 2.416 5.709 1.00 0.00 S ATOM 0 H CYS A 152 65.000 0.073 6.611 1.00 0.00 H new ATOM 0 HA CYS A 152 65.986 0.063 3.988 1.00 0.00 H new ATOM 0 HB2 CYS A 152 67.426 0.762 6.590 1.00 0.00 H new ATOM 0 HB3 CYS A 152 67.907 1.278 4.986 1.00 0.00 H new ATOM 0 HG CYS A 152 66.202 3.290 4.794 1.00 0.00 H new ATOM 869 N MET A 153 67.448 -2.054 6.057 1.00 0.00 N ATOM 870 CA MET A 153 68.365 -3.186 6.120 1.00 0.00 C ATOM 871 C MET A 153 67.966 -4.249 5.104 1.00 0.00 C ATOM 872 O MET A 153 68.806 -4.773 4.373 1.00 0.00 O ATOM 873 CB MET A 153 68.353 -3.790 7.527 1.00 0.00 C ATOM 874 CG MET A 153 68.860 -2.762 8.545 1.00 0.00 C ATOM 875 SD MET A 153 69.663 -3.623 9.920 1.00 0.00 S ATOM 876 CE MET A 153 71.133 -4.177 9.021 1.00 0.00 C ATOM 0 H MET A 153 66.972 -1.842 6.934 1.00 0.00 H new ATOM 0 HA MET A 153 69.369 -2.833 5.887 1.00 0.00 H new ATOM 0 HB2 MET A 153 67.342 -4.104 7.788 1.00 0.00 H new ATOM 0 HB3 MET A 153 68.981 -4.681 7.554 1.00 0.00 H new ATOM 0 HG2 MET A 153 69.563 -2.079 8.069 1.00 0.00 H new ATOM 0 HG3 MET A 153 68.030 -2.159 8.914 1.00 0.00 H new ATOM 0 HE1 MET A 153 71.262 -5.250 9.161 1.00 0.00 H new ATOM 0 HE2 MET A 153 71.013 -3.961 7.959 1.00 0.00 H new ATOM 0 HE3 MET A 153 72.010 -3.653 9.401 1.00 0.00 H new ATOM 886 N GLU A 154 66.674 -4.547 5.047 1.00 0.00 N ATOM 887 CA GLU A 154 66.177 -5.547 4.106 1.00 0.00 C ATOM 888 C GLU A 154 66.525 -5.144 2.676 1.00 0.00 C ATOM 889 O GLU A 154 67.010 -5.954 1.887 1.00 0.00 O ATOM 890 CB GLU A 154 64.660 -5.690 4.245 1.00 0.00 C ATOM 891 CG GLU A 154 64.327 -6.294 5.613 1.00 0.00 C ATOM 892 CD GLU A 154 62.822 -6.526 5.766 1.00 0.00 C ATOM 893 OE1 GLU A 154 62.053 -5.886 5.065 1.00 0.00 O ATOM 894 OE2 GLU A 154 62.458 -7.338 6.600 1.00 0.00 O ATOM 0 H GLU A 154 65.958 -4.118 5.633 1.00 0.00 H new ATOM 0 HA GLU A 154 66.650 -6.503 4.332 1.00 0.00 H new ATOM 0 HB2 GLU A 154 64.181 -4.717 4.139 1.00 0.00 H new ATOM 0 HB3 GLU A 154 64.270 -6.326 3.450 1.00 0.00 H new ATOM 0 HG2 GLU A 154 64.857 -7.239 5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 154 64.677 -5.628 6.402 1.00 0.00 H new ATOM 901 N LEU A 155 66.296 -3.876 2.356 1.00 0.00 N ATOM 902 CA LEU A 155 66.583 -3.374 1.017 1.00 0.00 C ATOM 903 C LEU A 155 68.060 -3.561 0.675 1.00 0.00 C ATOM 904 O LEU A 155 68.408 -3.960 -0.435 1.00 0.00 O ATOM 905 CB LEU A 155 66.199 -1.893 0.932 1.00 0.00 C ATOM 906 CG LEU A 155 64.686 -1.744 1.131 1.00 0.00 C ATOM 907 CD1 LEU A 155 64.350 -0.292 1.474 1.00 0.00 C ATOM 908 CD2 LEU A 155 63.945 -2.137 -0.151 1.00 0.00 C ATOM 0 H LEU A 155 65.916 -3.181 2.999 1.00 0.00 H new ATOM 0 HA LEU A 155 65.995 -3.940 0.294 1.00 0.00 H new ATOM 0 HB2 LEU A 155 66.734 -1.324 1.692 1.00 0.00 H new ATOM 0 HB3 LEU A 155 66.491 -1.486 -0.036 1.00 0.00 H new ATOM 0 HG LEU A 155 64.375 -2.398 1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 155 63.274 -0.191 1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 155 64.864 -0.007 2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 155 64.672 0.358 0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 155 62.871 -2.028 0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 155 64.263 -1.490 -0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 155 64.172 -3.174 -0.399 1.00 0.00 H new ATOM 920 N TYR A 156 68.924 -3.302 1.647 1.00 0.00 N ATOM 921 CA TYR A 156 70.362 -3.447 1.448 1.00 0.00 C ATOM 922 C TYR A 156 70.698 -4.881 1.045 1.00 0.00 C ATOM 923 O TYR A 156 71.429 -5.117 0.083 1.00 0.00 O ATOM 924 CB TYR A 156 71.083 -3.078 2.748 1.00 0.00 C ATOM 925 CG TYR A 156 72.578 -3.301 2.727 1.00 0.00 C ATOM 926 CD1 TYR A 156 73.389 -2.555 1.864 1.00 0.00 C ATOM 927 CD2 TYR A 156 73.151 -4.250 3.583 1.00 0.00 C ATOM 928 CE1 TYR A 156 74.775 -2.759 1.858 1.00 0.00 C ATOM 929 CE2 TYR A 156 74.535 -4.454 3.574 1.00 0.00 C ATOM 930 CZ TYR A 156 75.347 -3.709 2.713 1.00 0.00 C ATOM 931 OH TYR A 156 76.712 -3.908 2.706 1.00 0.00 O ATOM 0 H TYR A 156 68.656 -2.991 2.581 1.00 0.00 H new ATOM 0 HA TYR A 156 70.689 -2.783 0.648 1.00 0.00 H new ATOM 0 HB2 TYR A 156 70.889 -2.029 2.970 1.00 0.00 H new ATOM 0 HB3 TYR A 156 70.654 -3.661 3.563 1.00 0.00 H new ATOM 0 HD1 TYR A 156 72.947 -1.823 1.204 1.00 0.00 H new ATOM 0 HD2 TYR A 156 72.525 -4.824 4.250 1.00 0.00 H new ATOM 0 HE1 TYR A 156 75.403 -2.183 1.194 1.00 0.00 H new ATOM 0 HE2 TYR A 156 74.977 -5.187 4.232 1.00 0.00 H new ATOM 0 HH TYR A 156 76.912 -4.814 3.021 1.00 0.00 H new ATOM 941 N MET A 157 70.136 -5.835 1.774 1.00 0.00 N ATOM 942 CA MET A 157 70.397 -7.244 1.504 1.00 0.00 C ATOM 943 C MET A 157 70.009 -7.592 0.070 1.00 0.00 C ATOM 944 O MET A 157 70.762 -8.249 -0.651 1.00 0.00 O ATOM 945 CB MET A 157 69.598 -8.104 2.488 1.00 0.00 C ATOM 946 CG MET A 157 69.927 -9.584 2.280 1.00 0.00 C ATOM 947 SD MET A 157 69.013 -10.577 3.487 1.00 0.00 S ATOM 948 CE MET A 157 67.349 -10.214 2.874 1.00 0.00 C ATOM 0 H MET A 157 69.500 -5.662 2.553 1.00 0.00 H new ATOM 0 HA MET A 157 71.462 -7.441 1.629 1.00 0.00 H new ATOM 0 HB2 MET A 157 69.832 -7.812 3.512 1.00 0.00 H new ATOM 0 HB3 MET A 157 68.530 -7.937 2.345 1.00 0.00 H new ATOM 0 HG2 MET A 157 69.663 -9.888 1.267 1.00 0.00 H new ATOM 0 HG3 MET A 157 70.998 -9.749 2.393 1.00 0.00 H new ATOM 0 HE1 MET A 157 66.753 -11.126 2.878 1.00 0.00 H new ATOM 0 HE2 MET A 157 66.878 -9.470 3.517 1.00 0.00 H new ATOM 0 HE3 MET A 157 67.412 -9.826 1.857 1.00 0.00 H new ATOM 958 N GLU A 158 68.843 -7.118 -0.351 1.00 0.00 N ATOM 959 CA GLU A 158 68.348 -7.420 -1.688 1.00 0.00 C ATOM 960 C GLU A 158 69.338 -6.944 -2.745 1.00 0.00 C ATOM 961 O GLU A 158 69.660 -7.671 -3.684 1.00 0.00 O ATOM 962 CB GLU A 158 66.993 -6.745 -1.910 1.00 0.00 C ATOM 963 CG GLU A 158 65.957 -7.348 -0.956 1.00 0.00 C ATOM 964 CD GLU A 158 64.567 -6.760 -1.203 1.00 0.00 C ATOM 965 OE1 GLU A 158 64.474 -5.678 -1.764 1.00 0.00 O ATOM 966 OE2 GLU A 158 63.606 -7.398 -0.807 1.00 0.00 O ATOM 0 H GLU A 158 68.227 -6.528 0.208 1.00 0.00 H new ATOM 0 HA GLU A 158 68.232 -8.500 -1.777 1.00 0.00 H new ATOM 0 HB2 GLU A 158 67.078 -5.672 -1.740 1.00 0.00 H new ATOM 0 HB3 GLU A 158 66.673 -6.880 -2.943 1.00 0.00 H new ATOM 0 HG2 GLU A 158 65.925 -8.430 -1.087 1.00 0.00 H new ATOM 0 HG3 GLU A 158 66.256 -7.160 0.075 1.00 0.00 H new ATOM 973 N ALA A 159 69.841 -5.726 -2.573 1.00 0.00 N ATOM 974 CA ALA A 159 70.768 -5.155 -3.544 1.00 0.00 C ATOM 975 C ALA A 159 72.010 -6.030 -3.675 1.00 0.00 C ATOM 976 O ALA A 159 72.465 -6.326 -4.781 1.00 0.00 O ATOM 977 CB ALA A 159 71.179 -3.746 -3.117 1.00 0.00 C ATOM 0 H ALA A 159 69.626 -5.121 -1.780 1.00 0.00 H new ATOM 0 HA ALA A 159 70.265 -5.106 -4.510 1.00 0.00 H new ATOM 0 HB1 ALA A 159 71.871 -3.331 -3.850 1.00 0.00 H new ATOM 0 HB2 ALA A 159 70.294 -3.112 -3.054 1.00 0.00 H new ATOM 0 HB3 ALA A 159 71.665 -3.788 -2.142 1.00 0.00 H new ATOM 983 N LEU A 160 72.543 -6.470 -2.540 1.00 0.00 N ATOM 984 CA LEU A 160 73.747 -7.297 -2.543 1.00 0.00 C ATOM 985 C LEU A 160 73.538 -8.545 -3.393 1.00 0.00 C ATOM 986 O LEU A 160 74.420 -8.950 -4.149 1.00 0.00 O ATOM 987 CB LEU A 160 74.105 -7.709 -1.113 1.00 0.00 C ATOM 988 CG LEU A 160 74.434 -6.467 -0.283 1.00 0.00 C ATOM 989 CD1 LEU A 160 74.597 -6.865 1.186 1.00 0.00 C ATOM 990 CD2 LEU A 160 75.738 -5.846 -0.788 1.00 0.00 C ATOM 0 H LEU A 160 72.165 -6.271 -1.614 1.00 0.00 H new ATOM 0 HA LEU A 160 74.563 -6.712 -2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 160 73.273 -8.250 -0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 160 74.958 -8.387 -1.123 1.00 0.00 H new ATOM 0 HG LEU A 160 73.625 -5.742 -0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 160 74.832 -5.981 1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 160 73.670 -7.309 1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 160 75.406 -7.589 1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 160 75.972 -4.961 -0.197 1.00 0.00 H new ATOM 0 HD22 LEU A 160 76.547 -6.571 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 160 75.625 -5.563 -1.835 1.00 0.00 H new ATOM 1002 N GLN A 161 72.363 -9.150 -3.260 1.00 0.00 N ATOM 1003 CA GLN A 161 72.037 -10.336 -4.042 1.00 0.00 C ATOM 1004 C GLN A 161 72.072 -10.017 -5.534 1.00 0.00 C ATOM 1005 O GLN A 161 72.676 -10.742 -6.322 1.00 0.00 O ATOM 1006 CB GLN A 161 70.647 -10.849 -3.659 1.00 0.00 C ATOM 1007 CG GLN A 161 70.655 -11.314 -2.202 1.00 0.00 C ATOM 1008 CD GLN A 161 69.255 -11.747 -1.776 1.00 0.00 C ATOM 1009 OE1 GLN A 161 68.262 -11.327 -2.371 1.00 0.00 O ATOM 1010 NE2 GLN A 161 69.116 -12.569 -0.773 1.00 0.00 N ATOM 0 H GLN A 161 71.627 -8.842 -2.624 1.00 0.00 H new ATOM 0 HA GLN A 161 72.778 -11.106 -3.828 1.00 0.00 H new ATOM 0 HB2 GLN A 161 69.907 -10.060 -3.796 1.00 0.00 H new ATOM 0 HB3 GLN A 161 70.359 -11.673 -4.313 1.00 0.00 H new ATOM 0 HG2 GLN A 161 71.352 -12.144 -2.082 1.00 0.00 H new ATOM 0 HG3 GLN A 161 71.005 -10.508 -1.558 1.00 0.00 H new ATOM 0 HE21 GLN A 161 69.939 -12.917 -0.281 1.00 0.00 H new ATOM 0 HE22 GLN A 161 68.184 -12.864 -0.481 1.00 0.00 H new ATOM 1019 N ARG A 162 71.464 -8.898 -5.909 1.00 0.00 N ATOM 1020 CA ARG A 162 71.375 -8.516 -7.315 1.00 0.00 C ATOM 1021 C ARG A 162 72.758 -8.440 -7.954 1.00 0.00 C ATOM 1022 O ARG A 162 72.951 -8.868 -9.092 1.00 0.00 O ATOM 1023 CB ARG A 162 70.689 -7.153 -7.442 1.00 0.00 C ATOM 1024 CG ARG A 162 69.253 -7.231 -6.904 1.00 0.00 C ATOM 1025 CD ARG A 162 68.360 -6.231 -7.643 1.00 0.00 C ATOM 1026 NE ARG A 162 68.131 -6.676 -9.021 1.00 0.00 N ATOM 1027 CZ ARG A 162 67.075 -6.296 -9.756 1.00 0.00 C ATOM 1028 NH1 ARG A 162 66.154 -5.486 -9.291 1.00 0.00 N ATOM 1029 NH2 ARG A 162 66.960 -6.747 -10.976 1.00 0.00 N ATOM 0 H ARG A 162 71.027 -8.241 -5.263 1.00 0.00 H new ATOM 0 HA ARG A 162 70.792 -9.277 -7.833 1.00 0.00 H new ATOM 0 HB2 ARG A 162 71.252 -6.401 -6.889 1.00 0.00 H new ATOM 0 HB3 ARG A 162 70.678 -6.839 -8.486 1.00 0.00 H new ATOM 0 HG2 ARG A 162 68.863 -8.241 -7.030 1.00 0.00 H new ATOM 0 HG3 ARG A 162 69.245 -7.017 -5.835 1.00 0.00 H new ATOM 0 HD2 ARG A 162 67.407 -6.130 -7.123 1.00 0.00 H new ATOM 0 HD3 ARG A 162 68.828 -5.247 -7.644 1.00 0.00 H new ATOM 0 HE ARG A 162 68.811 -7.308 -9.443 1.00 0.00 H new ATOM 0 HH11 ARG A 162 66.227 -5.123 -8.341 1.00 0.00 H new ATOM 0 HH12 ARG A 162 65.365 -5.219 -9.880 1.00 0.00 H new ATOM 0 HH21 ARG A 162 67.666 -7.377 -11.355 1.00 0.00 H new ATOM 0 HH22 ARG A 162 66.164 -6.469 -11.550 1.00 0.00 H new ATOM 1043 N ILE A 163 73.716 -7.892 -7.216 1.00 0.00 N ATOM 1044 CA ILE A 163 75.060 -7.677 -7.761 1.00 0.00 C ATOM 1045 C ILE A 163 75.978 -8.896 -7.616 1.00 0.00 C ATOM 1046 O ILE A 163 77.192 -8.778 -7.790 1.00 0.00 O ATOM 1047 CB ILE A 163 75.708 -6.455 -7.103 1.00 0.00 C ATOM 1048 CG1 ILE A 163 75.730 -6.627 -5.580 1.00 0.00 C ATOM 1049 CG2 ILE A 163 74.908 -5.202 -7.466 1.00 0.00 C ATOM 1050 CD1 ILE A 163 76.636 -5.562 -4.954 1.00 0.00 C ATOM 0 H ILE A 163 73.595 -7.590 -6.249 1.00 0.00 H new ATOM 0 HA ILE A 163 74.934 -7.505 -8.830 1.00 0.00 H new ATOM 0 HB ILE A 163 76.732 -6.355 -7.462 1.00 0.00 H new ATOM 0 HG12 ILE A 163 74.720 -6.540 -5.180 1.00 0.00 H new ATOM 0 HG13 ILE A 163 76.091 -7.623 -5.322 1.00 0.00 H new ATOM 0 HG21 ILE A 163 75.366 -4.330 -6.999 1.00 0.00 H new ATOM 0 HG22 ILE A 163 74.904 -5.074 -8.548 1.00 0.00 H new ATOM 0 HG23 ILE A 163 73.884 -5.308 -7.109 1.00 0.00 H new ATOM 0 HD11 ILE A 163 76.650 -5.687 -3.871 1.00 0.00 H new ATOM 0 HD12 ILE A 163 77.648 -5.670 -5.345 1.00 0.00 H new ATOM 0 HD13 ILE A 163 76.256 -4.571 -5.200 1.00 0.00 H new ATOM 1062 N GLY A 164 75.416 -10.060 -7.302 1.00 0.00 N ATOM 1063 CA GLY A 164 76.194 -11.297 -7.259 1.00 0.00 C ATOM 1064 C GLY A 164 77.118 -11.386 -6.041 1.00 0.00 C ATOM 1065 O GLY A 164 78.078 -12.160 -6.051 1.00 0.00 O ATOM 0 H GLY A 164 74.428 -10.174 -7.074 1.00 0.00 H new ATOM 0 HA2 GLY A 164 75.512 -12.147 -7.253 1.00 0.00 H new ATOM 0 HA3 GLY A 164 76.792 -11.374 -8.167 1.00 0.00 H new ATOM 1069 N ARG A 165 76.842 -10.608 -4.997 1.00 0.00 N ATOM 1070 CA ARG A 165 77.637 -10.671 -3.776 1.00 0.00 C ATOM 1071 C ARG A 165 76.946 -11.567 -2.754 1.00 0.00 C ATOM 1072 O ARG A 165 76.196 -11.092 -1.901 1.00 0.00 O ATOM 1073 CB ARG A 165 77.826 -9.265 -3.204 1.00 0.00 C ATOM 1074 CG ARG A 165 78.956 -9.280 -2.174 1.00 0.00 C ATOM 1075 CD ARG A 165 79.276 -7.844 -1.757 1.00 0.00 C ATOM 1076 NE ARG A 165 80.327 -7.835 -0.735 1.00 0.00 N ATOM 1077 CZ ARG A 165 81.610 -8.138 -0.990 1.00 0.00 C ATOM 1078 NH1 ARG A 165 82.026 -8.467 -2.189 1.00 0.00 N ATOM 1079 NH2 ARG A 165 82.472 -8.104 -0.010 1.00 0.00 N ATOM 0 H ARG A 165 76.079 -9.931 -4.973 1.00 0.00 H new ATOM 0 HA ARG A 165 78.616 -11.090 -4.008 1.00 0.00 H new ATOM 0 HB2 ARG A 165 78.059 -8.564 -4.005 1.00 0.00 H new ATOM 0 HB3 ARG A 165 76.901 -8.923 -2.740 1.00 0.00 H new ATOM 0 HG2 ARG A 165 78.663 -9.867 -1.304 1.00 0.00 H new ATOM 0 HG3 ARG A 165 79.842 -9.755 -2.595 1.00 0.00 H new ATOM 0 HD2 ARG A 165 79.598 -7.269 -2.625 1.00 0.00 H new ATOM 0 HD3 ARG A 165 78.378 -7.362 -1.370 1.00 0.00 H new ATOM 0 HE ARG A 165 80.070 -7.585 0.220 1.00 0.00 H new ATOM 0 HH11 ARG A 165 81.367 -8.499 -2.967 1.00 0.00 H new ATOM 0 HH12 ARG A 165 83.009 -8.691 -2.344 1.00 0.00 H new ATOM 0 HH21 ARG A 165 82.166 -7.851 0.930 1.00 0.00 H new ATOM 0 HH22 ARG A 165 83.451 -8.331 -0.184 1.00 0.00 H new ATOM 1093 N HIS A 166 77.206 -12.867 -2.847 1.00 0.00 N ATOM 1094 CA HIS A 166 76.516 -13.842 -2.009 1.00 0.00 C ATOM 1095 C HIS A 166 76.978 -13.770 -0.556 1.00 0.00 C ATOM 1096 O HIS A 166 76.156 -13.736 0.359 1.00 0.00 O ATOM 1097 CB HIS A 166 76.760 -15.251 -2.550 1.00 0.00 C ATOM 1098 CG HIS A 166 76.096 -15.506 -3.875 1.00 0.00 C ATOM 1099 ND1 HIS A 166 76.749 -15.301 -5.080 1.00 0.00 N ATOM 1100 CD2 HIS A 166 74.837 -15.949 -4.202 1.00 0.00 C ATOM 1101 CE1 HIS A 166 75.890 -15.617 -6.066 1.00 0.00 C ATOM 1102 NE2 HIS A 166 74.710 -16.018 -5.586 1.00 0.00 N ATOM 0 H HIS A 166 77.887 -13.269 -3.492 1.00 0.00 H new ATOM 0 HA HIS A 166 75.452 -13.607 -2.036 1.00 0.00 H new ATOM 0 HB2 HIS A 166 77.833 -15.412 -2.653 1.00 0.00 H new ATOM 0 HB3 HIS A 166 76.397 -15.979 -1.824 1.00 0.00 H new ATOM 0 HD2 HIS A 166 74.064 -16.205 -3.493 1.00 0.00 H new ATOM 0 HE1 HIS A 166 76.126 -15.554 -7.118 1.00 0.00 H new ATOM 0 HE2 HIS A 166 73.892 -16.312 -6.119 1.00 0.00 H new ATOM 1110 N SER A 167 78.291 -13.738 -0.343 1.00 0.00 N ATOM 1111 CA SER A 167 78.831 -13.806 1.012 1.00 0.00 C ATOM 1112 C SER A 167 78.257 -12.704 1.899 1.00 0.00 C ATOM 1113 O SER A 167 77.732 -12.977 2.981 1.00 0.00 O ATOM 1114 CB SER A 167 80.354 -13.682 0.969 1.00 0.00 C ATOM 1115 OG SER A 167 80.884 -13.996 2.250 1.00 0.00 O ATOM 0 H SER A 167 78.992 -13.666 -1.080 1.00 0.00 H new ATOM 0 HA SER A 167 78.547 -14.769 1.437 1.00 0.00 H new ATOM 0 HB2 SER A 167 80.765 -14.356 0.217 1.00 0.00 H new ATOM 0 HB3 SER A 167 80.641 -12.670 0.681 1.00 0.00 H new ATOM 0 HG SER A 167 81.861 -13.920 2.228 1.00 0.00 H new ATOM 1121 N GLU A 168 78.319 -11.462 1.426 1.00 0.00 N ATOM 1122 CA GLU A 168 77.858 -10.335 2.231 1.00 0.00 C ATOM 1123 C GLU A 168 76.355 -10.423 2.485 1.00 0.00 C ATOM 1124 O GLU A 168 75.886 -10.102 3.577 1.00 0.00 O ATOM 1125 CB GLU A 168 78.189 -9.009 1.542 1.00 0.00 C ATOM 1126 CG GLU A 168 78.064 -7.872 2.563 1.00 0.00 C ATOM 1127 CD GLU A 168 78.377 -6.510 1.939 1.00 0.00 C ATOM 1128 OE1 GLU A 168 78.404 -6.406 0.722 1.00 0.00 O ATOM 1129 OE2 GLU A 168 78.577 -5.576 2.698 1.00 0.00 O ATOM 0 H GLU A 168 78.678 -11.213 0.504 1.00 0.00 H new ATOM 0 HA GLU A 168 78.377 -10.377 3.189 1.00 0.00 H new ATOM 0 HB2 GLU A 168 79.199 -9.039 1.133 1.00 0.00 H new ATOM 0 HB3 GLU A 168 77.511 -8.840 0.705 1.00 0.00 H new ATOM 0 HG2 GLU A 168 77.054 -7.861 2.972 1.00 0.00 H new ATOM 0 HG3 GLU A 168 78.743 -8.055 3.396 1.00 0.00 H new ATOM 1136 N ALA A 169 75.603 -10.884 1.490 1.00 0.00 N ATOM 1137 CA ALA A 169 74.154 -10.977 1.624 1.00 0.00 C ATOM 1138 C ALA A 169 73.788 -11.910 2.772 1.00 0.00 C ATOM 1139 O ALA A 169 72.954 -11.581 3.612 1.00 0.00 O ATOM 1140 CB ALA A 169 73.537 -11.492 0.323 1.00 0.00 C ATOM 0 H ALA A 169 75.969 -11.196 0.591 1.00 0.00 H new ATOM 0 HA ALA A 169 73.761 -9.983 1.837 1.00 0.00 H new ATOM 0 HB1 ALA A 169 72.455 -11.557 0.435 1.00 0.00 H new ATOM 0 HB2 ALA A 169 73.777 -10.807 -0.490 1.00 0.00 H new ATOM 0 HB3 ALA A 169 73.939 -12.479 0.096 1.00 0.00 H new ATOM 1146 N ASP A 170 74.428 -13.073 2.812 1.00 0.00 N ATOM 1147 CA ASP A 170 74.166 -14.044 3.868 1.00 0.00 C ATOM 1148 C ASP A 170 74.394 -13.424 5.243 1.00 0.00 C ATOM 1149 O ASP A 170 73.572 -13.575 6.148 1.00 0.00 O ATOM 1150 CB ASP A 170 75.079 -15.260 3.697 1.00 0.00 C ATOM 1151 CG ASP A 170 74.748 -15.986 2.398 1.00 0.00 C ATOM 1152 OD1 ASP A 170 73.581 -16.024 2.042 1.00 0.00 O ATOM 1153 OD2 ASP A 170 75.666 -16.496 1.778 1.00 0.00 O ATOM 0 H ASP A 170 75.128 -13.365 2.130 1.00 0.00 H new ATOM 0 HA ASP A 170 73.124 -14.356 3.794 1.00 0.00 H new ATOM 0 HB2 ASP A 170 76.122 -14.943 3.690 1.00 0.00 H new ATOM 0 HB3 ASP A 170 74.957 -15.937 4.542 1.00 0.00 H new ATOM 1158 N ALA A 171 75.498 -12.700 5.389 1.00 0.00 N ATOM 1159 CA ALA A 171 75.828 -12.082 6.670 1.00 0.00 C ATOM 1160 C ALA A 171 74.713 -11.147 7.135 1.00 0.00 C ATOM 1161 O ALA A 171 74.284 -11.211 8.287 1.00 0.00 O ATOM 1162 CB ALA A 171 77.135 -11.297 6.546 1.00 0.00 C ATOM 0 H ALA A 171 76.174 -12.527 4.645 1.00 0.00 H new ATOM 0 HA ALA A 171 75.943 -12.875 7.409 1.00 0.00 H new ATOM 0 HB1 ALA A 171 77.376 -10.838 7.505 1.00 0.00 H new ATOM 0 HB2 ALA A 171 77.939 -11.973 6.255 1.00 0.00 H new ATOM 0 HB3 ALA A 171 77.022 -10.520 5.790 1.00 0.00 H new ATOM 1168 N VAL A 172 74.246 -10.280 6.243 1.00 0.00 N ATOM 1169 CA VAL A 172 73.191 -9.332 6.593 1.00 0.00 C ATOM 1170 C VAL A 172 71.929 -10.070 7.039 1.00 0.00 C ATOM 1171 O VAL A 172 71.328 -9.727 8.057 1.00 0.00 O ATOM 1172 CB VAL A 172 72.878 -8.425 5.394 1.00 0.00 C ATOM 1173 CG1 VAL A 172 71.827 -7.380 5.784 1.00 0.00 C ATOM 1174 CG2 VAL A 172 74.151 -7.700 4.948 1.00 0.00 C ATOM 0 H VAL A 172 74.577 -10.213 5.280 1.00 0.00 H new ATOM 0 HA VAL A 172 73.541 -8.716 7.422 1.00 0.00 H new ATOM 0 HB VAL A 172 72.496 -9.042 4.581 1.00 0.00 H new ATOM 0 HG11 VAL A 172 71.612 -6.742 4.927 1.00 0.00 H new ATOM 0 HG12 VAL A 172 70.913 -7.883 6.100 1.00 0.00 H new ATOM 0 HG13 VAL A 172 72.207 -6.770 6.604 1.00 0.00 H new ATOM 0 HG21 VAL A 172 73.925 -7.058 4.097 1.00 0.00 H new ATOM 0 HG22 VAL A 172 74.531 -7.093 5.770 1.00 0.00 H new ATOM 0 HG23 VAL A 172 74.905 -8.433 4.659 1.00 0.00 H new ATOM 1184 N ARG A 173 71.529 -11.080 6.272 1.00 0.00 N ATOM 1185 CA ARG A 173 70.320 -11.841 6.578 1.00 0.00 C ATOM 1186 C ARG A 173 70.339 -12.365 8.013 1.00 0.00 C ATOM 1187 O ARG A 173 69.341 -12.278 8.727 1.00 0.00 O ATOM 1188 CB ARG A 173 70.190 -13.018 5.609 1.00 0.00 C ATOM 1189 CG ARG A 173 68.839 -13.705 5.812 1.00 0.00 C ATOM 1190 CD ARG A 173 68.738 -14.915 4.883 1.00 0.00 C ATOM 1191 NE ARG A 173 67.401 -15.511 4.969 1.00 0.00 N ATOM 1192 CZ ARG A 173 66.876 -16.294 4.013 1.00 0.00 C ATOM 1193 NH1 ARG A 173 67.529 -16.588 2.914 1.00 0.00 N ATOM 1194 NH2 ARG A 173 65.677 -16.778 4.181 1.00 0.00 N ATOM 0 H ARG A 173 72.023 -11.391 5.435 1.00 0.00 H new ATOM 0 HA ARG A 173 69.466 -11.172 6.469 1.00 0.00 H new ATOM 0 HB2 ARG A 173 70.280 -12.667 4.581 1.00 0.00 H new ATOM 0 HB3 ARG A 173 70.999 -13.729 5.775 1.00 0.00 H new ATOM 0 HG2 ARG A 173 68.731 -14.020 6.850 1.00 0.00 H new ATOM 0 HG3 ARG A 173 68.029 -13.006 5.605 1.00 0.00 H new ATOM 0 HD2 ARG A 173 68.943 -14.612 3.856 1.00 0.00 H new ATOM 0 HD3 ARG A 173 69.492 -15.654 5.154 1.00 0.00 H new ATOM 0 HE ARG A 173 66.840 -15.321 5.799 1.00 0.00 H new ATOM 0 HH11 ARG A 173 68.468 -16.218 2.764 1.00 0.00 H new ATOM 0 HH12 ARG A 173 67.098 -17.186 2.209 1.00 0.00 H new ATOM 0 HH21 ARG A 173 65.153 -16.560 5.029 1.00 0.00 H new ATOM 0 HH22 ARG A 173 65.263 -17.375 3.465 1.00 0.00 H new ATOM 1208 N GLN A 174 71.480 -12.907 8.427 1.00 0.00 N ATOM 1209 CA GLN A 174 71.620 -13.426 9.785 1.00 0.00 C ATOM 1210 C GLN A 174 71.289 -12.350 10.816 1.00 0.00 C ATOM 1211 O GLN A 174 70.661 -12.631 11.837 1.00 0.00 O ATOM 1212 CB GLN A 174 73.050 -13.923 10.008 1.00 0.00 C ATOM 1213 CG GLN A 174 73.145 -14.618 11.369 1.00 0.00 C ATOM 1214 CD GLN A 174 74.551 -15.171 11.601 1.00 0.00 C ATOM 1215 OE1 GLN A 174 75.371 -15.224 10.682 1.00 0.00 O ATOM 1216 NE2 GLN A 174 74.881 -15.594 12.791 1.00 0.00 N ATOM 0 H GLN A 174 72.315 -12.998 7.848 1.00 0.00 H new ATOM 0 HA GLN A 174 70.921 -14.253 9.907 1.00 0.00 H new ATOM 0 HB2 GLN A 174 73.333 -14.614 9.215 1.00 0.00 H new ATOM 0 HB3 GLN A 174 73.747 -13.086 9.966 1.00 0.00 H new ATOM 0 HG2 GLN A 174 72.892 -13.913 12.161 1.00 0.00 H new ATOM 0 HG3 GLN A 174 72.418 -15.429 11.420 1.00 0.00 H new ATOM 0 HE21 GLN A 174 74.205 -15.551 13.553 1.00 0.00 H new ATOM 0 HE22 GLN A 174 75.815 -15.967 12.959 1.00 0.00 H new ATOM 1225 N ASN A 175 71.714 -11.120 10.546 1.00 0.00 N ATOM 1226 CA ASN A 175 71.437 -10.013 11.456 1.00 0.00 C ATOM 1227 C ASN A 175 69.934 -9.776 11.578 1.00 0.00 C ATOM 1228 O ASN A 175 69.427 -9.502 12.666 1.00 0.00 O ATOM 1229 CB ASN A 175 72.117 -8.737 10.954 1.00 0.00 C ATOM 1230 CG ASN A 175 73.629 -8.933 10.907 1.00 0.00 C ATOM 1231 OD1 ASN A 175 74.173 -9.751 11.648 1.00 0.00 O ATOM 1232 ND2 ASN A 175 74.343 -8.226 10.074 1.00 0.00 N ATOM 0 H ASN A 175 72.246 -10.865 9.714 1.00 0.00 H new ATOM 0 HA ASN A 175 71.832 -10.273 12.438 1.00 0.00 H new ATOM 0 HB2 ASN A 175 71.744 -8.483 9.962 1.00 0.00 H new ATOM 0 HB3 ASN A 175 71.871 -7.902 11.610 1.00 0.00 H new ATOM 0 HD21 ASN A 175 75.355 -8.351 10.036 1.00 0.00 H new ATOM 0 HD22 ASN A 175 73.889 -7.549 9.461 1.00 0.00 H new ATOM 1239 N LEU A 176 69.226 -9.883 10.458 1.00 0.00 N ATOM 1240 CA LEU A 176 67.781 -9.686 10.455 1.00 0.00 C ATOM 1241 C LEU A 176 67.066 -10.965 10.880 1.00 0.00 C ATOM 1242 O LEU A 176 67.537 -12.070 10.607 1.00 0.00 O ATOM 1243 CB LEU A 176 67.309 -9.278 9.057 1.00 0.00 C ATOM 1244 CG LEU A 176 68.023 -7.995 8.627 1.00 0.00 C ATOM 1245 CD1 LEU A 176 67.695 -7.694 7.164 1.00 0.00 C ATOM 1246 CD2 LEU A 176 67.553 -6.831 9.503 1.00 0.00 C ATOM 0 H LEU A 176 69.626 -10.104 9.546 1.00 0.00 H new ATOM 0 HA LEU A 176 67.541 -8.894 11.164 1.00 0.00 H new ATOM 0 HB2 LEU A 176 67.516 -10.077 8.345 1.00 0.00 H new ATOM 0 HB3 LEU A 176 66.230 -9.123 9.058 1.00 0.00 H new ATOM 0 HG LEU A 176 69.099 -8.124 8.740 1.00 0.00 H new ATOM 0 HD11 LEU A 176 68.204 -6.780 6.858 1.00 0.00 H new ATOM 0 HD12 LEU A 176 68.029 -8.522 6.539 1.00 0.00 H new ATOM 0 HD13 LEU A 176 66.618 -7.565 7.052 1.00 0.00 H new ATOM 0 HD21 LEU A 176 68.062 -5.917 9.197 1.00 0.00 H new ATOM 0 HD22 LEU A 176 66.476 -6.702 9.390 1.00 0.00 H new ATOM 0 HD23 LEU A 176 67.786 -7.044 10.546 1.00 0.00 H new ATOM 1258 N GLU A 177 65.927 -10.810 11.548 1.00 0.00 N ATOM 1259 CA GLU A 177 65.152 -11.958 12.015 1.00 0.00 C ATOM 1260 C GLU A 177 63.709 -11.864 11.530 1.00 0.00 C ATOM 1261 O GLU A 177 63.220 -10.780 11.210 1.00 0.00 O ATOM 1262 CB GLU A 177 65.174 -12.012 13.544 1.00 0.00 C ATOM 1263 CG GLU A 177 66.616 -12.190 14.030 1.00 0.00 C ATOM 1264 CD GLU A 177 67.210 -13.503 13.520 1.00 0.00 C ATOM 1265 OE1 GLU A 177 66.453 -14.418 13.236 1.00 0.00 O ATOM 1266 OE2 GLU A 177 68.423 -13.572 13.418 1.00 0.00 O ATOM 0 H GLU A 177 65.520 -9.904 11.778 1.00 0.00 H new ATOM 0 HA GLU A 177 65.601 -12.865 11.611 1.00 0.00 H new ATOM 0 HB2 GLU A 177 64.751 -11.096 13.957 1.00 0.00 H new ATOM 0 HB3 GLU A 177 64.556 -12.837 13.898 1.00 0.00 H new ATOM 0 HG2 GLU A 177 67.225 -11.354 13.686 1.00 0.00 H new ATOM 0 HG3 GLU A 177 66.640 -12.175 15.120 1.00 0.00 H new ATOM 1273 N HIS A 178 63.033 -13.008 11.477 1.00 0.00 N ATOM 1274 CA HIS A 178 61.643 -13.054 11.032 1.00 0.00 C ATOM 1275 C HIS A 178 60.713 -13.326 12.209 1.00 0.00 C ATOM 1276 O HIS A 178 61.048 -14.092 13.112 1.00 0.00 O ATOM 1277 CB HIS A 178 61.470 -14.153 9.982 1.00 0.00 C ATOM 1278 CG HIS A 178 62.233 -13.892 8.711 1.00 0.00 C ATOM 1279 ND1 HIS A 178 63.527 -14.349 8.519 1.00 0.00 N ATOM 1280 CD2 HIS A 178 61.896 -13.224 7.559 1.00 0.00 C ATOM 1281 CE1 HIS A 178 63.920 -13.955 7.295 1.00 0.00 C ATOM 1282 NE2 HIS A 178 62.965 -13.265 6.667 1.00 0.00 N ATOM 0 H HIS A 178 63.424 -13.914 11.736 1.00 0.00 H new ATOM 0 HA HIS A 178 61.388 -12.088 10.596 1.00 0.00 H new ATOM 0 HB2 HIS A 178 61.797 -15.103 10.404 1.00 0.00 H new ATOM 0 HB3 HIS A 178 60.411 -14.256 9.746 1.00 0.00 H new ATOM 0 HD2 HIS A 178 60.948 -12.741 7.373 1.00 0.00 H new ATOM 0 HE1 HIS A 178 64.890 -14.170 6.872 1.00 0.00 H new ATOM 0 HE2 HIS A 178 63.009 -12.856 5.734 1.00 0.00 H new ATOM 1290 N HIS A 179 59.542 -12.695 12.192 1.00 0.00 N ATOM 1291 CA HIS A 179 58.565 -12.870 13.263 1.00 0.00 C ATOM 1292 C HIS A 179 57.337 -13.618 12.752 1.00 0.00 C ATOM 1293 O HIS A 179 56.839 -13.339 11.661 1.00 0.00 O ATOM 1294 CB HIS A 179 58.139 -11.505 13.805 1.00 0.00 C ATOM 1295 CG HIS A 179 57.166 -11.593 14.950 1.00 0.00 C ATOM 1296 ND1 HIS A 179 57.517 -12.128 16.179 1.00 0.00 N ATOM 1297 CD2 HIS A 179 55.850 -11.218 15.067 1.00 0.00 C ATOM 1298 CE1 HIS A 179 56.435 -12.062 16.975 1.00 0.00 C ATOM 1299 NE2 HIS A 179 55.390 -11.515 16.347 1.00 0.00 N ATOM 0 H HIS A 179 59.247 -12.060 11.451 1.00 0.00 H new ATOM 0 HA HIS A 179 59.027 -13.453 14.060 1.00 0.00 H new ATOM 0 HB2 HIS A 179 59.024 -10.960 14.132 1.00 0.00 H new ATOM 0 HB3 HIS A 179 57.688 -10.927 12.998 1.00 0.00 H new ATOM 0 HD2 HIS A 179 55.261 -10.762 14.285 1.00 0.00 H new ATOM 0 HE1 HIS A 179 56.413 -12.409 17.998 1.00 0.00 H new ATOM 0 HE2 HIS A 179 54.457 -11.351 16.724 1.00 0.00 H new ATOM 1307 N HIS A 180 56.855 -14.569 13.547 1.00 0.00 N ATOM 1308 CA HIS A 180 55.683 -15.354 13.174 1.00 0.00 C ATOM 1309 C HIS A 180 54.487 -14.973 14.041 1.00 0.00 C ATOM 1310 O HIS A 180 54.632 -14.712 15.236 1.00 0.00 O ATOM 1311 CB HIS A 180 55.980 -16.844 13.343 1.00 0.00 C ATOM 1312 CG HIS A 180 57.043 -17.353 12.407 1.00 0.00 C ATOM 1313 ND1 HIS A 180 58.382 -17.396 12.762 1.00 0.00 N ATOM 1314 CD2 HIS A 180 56.979 -17.844 11.127 1.00 0.00 C ATOM 1315 CE1 HIS A 180 59.063 -17.895 11.716 1.00 0.00 C ATOM 1316 NE2 HIS A 180 58.257 -18.187 10.692 1.00 0.00 N ATOM 0 H HIS A 180 57.257 -14.814 14.452 1.00 0.00 H new ATOM 0 HA HIS A 180 55.445 -15.145 12.131 1.00 0.00 H new ATOM 0 HB2 HIS A 180 56.292 -17.030 14.371 1.00 0.00 H new ATOM 0 HB3 HIS A 180 55.063 -17.410 13.181 1.00 0.00 H new ATOM 0 HD2 HIS A 180 56.075 -17.949 10.545 1.00 0.00 H new ATOM 0 HE1 HIS A 180 60.133 -18.042 11.705 1.00 0.00 H new ATOM 0 HE2 HIS A 180 58.520 -18.577 9.787 1.00 0.00 H new ATOM 1324 N HIS A 181 53.305 -14.945 13.432 1.00 0.00 N ATOM 1325 CA HIS A 181 52.089 -14.594 14.158 1.00 0.00 C ATOM 1326 C HIS A 181 51.888 -15.521 15.352 1.00 0.00 C ATOM 1327 O HIS A 181 51.501 -15.079 16.435 1.00 0.00 O ATOM 1328 CB HIS A 181 50.879 -14.689 13.227 1.00 0.00 C ATOM 1329 CG HIS A 181 50.921 -13.708 12.088 1.00 0.00 C ATOM 1330 ND1 HIS A 181 51.469 -14.028 10.856 1.00 0.00 N ATOM 1331 CD2 HIS A 181 50.486 -12.410 11.977 1.00 0.00 C ATOM 1332 CE1 HIS A 181 51.351 -12.947 10.065 1.00 0.00 C ATOM 1333 NE2 HIS A 181 50.760 -11.932 10.699 1.00 0.00 N ATOM 0 H HIS A 181 53.164 -15.159 12.445 1.00 0.00 H new ATOM 0 HA HIS A 181 52.189 -13.571 14.521 1.00 0.00 H new ATOM 0 HB2 HIS A 181 50.819 -15.700 12.824 1.00 0.00 H new ATOM 0 HB3 HIS A 181 49.971 -14.523 13.806 1.00 0.00 H new ATOM 0 HD2 HIS A 181 50.004 -11.846 12.762 1.00 0.00 H new ATOM 0 HE1 HIS A 181 51.693 -12.905 9.041 1.00 0.00 H new ATOM 0 HE2 HIS A 181 50.554 -11.005 10.327 1.00 0.00 H new ATOM 1341 N HIS A 182 52.152 -16.808 15.149 1.00 0.00 N ATOM 1342 CA HIS A 182 51.995 -17.796 16.213 1.00 0.00 C ATOM 1343 C HIS A 182 53.358 -18.258 16.718 1.00 0.00 C ATOM 1344 O HIS A 182 54.295 -18.427 15.938 1.00 0.00 O ATOM 1345 CB HIS A 182 51.209 -19.000 15.692 1.00 0.00 C ATOM 1346 CG HIS A 182 49.790 -18.673 15.317 1.00 0.00 C ATOM 1347 ND1 HIS A 182 49.434 -18.295 14.032 1.00 0.00 N ATOM 1348 CD2 HIS A 182 48.627 -18.661 16.047 1.00 0.00 C ATOM 1349 CE1 HIS A 182 48.108 -18.075 14.026 1.00 0.00 C ATOM 1350 NE2 HIS A 182 47.565 -18.283 15.229 1.00 0.00 N ATOM 0 H HIS A 182 52.475 -17.191 14.261 1.00 0.00 H new ATOM 0 HA HIS A 182 51.451 -17.334 17.037 1.00 0.00 H new ATOM 0 HB2 HIS A 182 51.721 -19.409 14.821 1.00 0.00 H new ATOM 0 HB3 HIS A 182 51.205 -19.779 16.455 1.00 0.00 H new ATOM 0 HD2 HIS A 182 48.548 -18.907 17.096 1.00 0.00 H new ATOM 0 HE1 HIS A 182 47.549 -17.767 13.154 1.00 0.00 H new ATOM 0 HE2 HIS A 182 46.584 -18.186 15.492 1.00 0.00 H new ATOM 1358 N HIS A 183 53.461 -18.460 18.027 1.00 0.00 N ATOM 1359 CA HIS A 183 54.714 -18.903 18.626 1.00 0.00 C ATOM 1360 C HIS A 183 55.172 -20.218 18.002 1.00 0.00 C ATOM 1361 O HIS A 183 56.315 -20.284 17.582 1.00 0.00 O ATOM 1362 CB HIS A 183 54.535 -19.088 20.134 1.00 0.00 C ATOM 1363 CG HIS A 183 54.032 -17.855 20.833 1.00 0.00 C ATOM 1364 ND1 HIS A 183 54.830 -16.738 21.029 1.00 0.00 N ATOM 1365 CD2 HIS A 183 52.814 -17.546 21.387 1.00 0.00 C ATOM 1366 CE1 HIS A 183 54.092 -15.819 21.675 1.00 0.00 C ATOM 1367 NE2 HIS A 183 52.855 -16.259 21.918 1.00 0.00 N ATOM 1368 OXT HIS A 183 54.372 -21.137 17.954 1.00 0.00 O ATOM 0 H HIS A 183 52.697 -18.325 18.690 1.00 0.00 H new ATOM 0 HA HIS A 183 55.472 -18.142 18.440 1.00 0.00 H new ATOM 0 HB2 HIS A 183 53.838 -19.907 20.312 1.00 0.00 H new ATOM 0 HB3 HIS A 183 55.489 -19.381 20.572 1.00 0.00 H new ATOM 0 HD2 HIS A 183 51.955 -18.201 21.408 1.00 0.00 H new ATOM 0 HE1 HIS A 183 54.455 -14.843 21.963 1.00 0.00 H new ATOM 0 HE2 HIS A 183 52.102 -15.760 22.391 1.00 0.00 H new TER 1376 HIS A 183