USER MOD reduce.3.24.130724 H: found=0, std=0, add=675, rem=0, adj=18 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 -127:sc= -0.468 (180deg=-3.3!) USER MOD Set 1.2: A 175 ASN : amide:sc= 0 X(o=-0.47,f=-0.68) USER MOD Set 2.1: A 149 SER OG : rot -55:sc= 1.07 USER MOD Set 2.2: A 152 CYS SG : rot -106:sc= 1.33 USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= -0.708 USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 103 MET CE :methyl 130:sc= -0.138 (180deg=-1) USER MOD Single : A 106 THR OG1 : rot 180:sc=0.000172 USER MOD Single : A 109 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) 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= 0.993 K(o=0.99,f=-5.8!) 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= -0.174 X(o=-0.17,f=-0.32) USER MOD Single : A 131 SER OG : rot 90:sc= -0.833 USER MOD Single : A 132 ASN : amide:sc= -0.0355 X(o=-0.035,f=-0.1) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 74:sc= 0.177 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 19:sc= 0.054 USER MOD Single : A 157 MET CE :methyl 151:sc= -0.18 (180deg=-1.35!) USER MOD Single : A 161 GLN : amide:sc= -0.494 X(o=-0.49,f=-0.036) 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 X(o=0,f=-0.042) USER MOD Single : A 178 HIS : no HD1:sc= -0.61 X(o=-0.61,f=-0.99) USER MOD Single : A 179 HIS : no HD1:sc= -0.621 X(o=-0.62,f=-0.63) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.013) 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 48.388 -1.045 -12.859 1.00 0.00 N ATOM 2 CA MET A 96 49.870 -0.965 -12.729 1.00 0.00 C ATOM 3 C MET A 96 50.335 0.441 -13.089 1.00 0.00 C ATOM 4 O MET A 96 49.986 0.970 -14.144 1.00 0.00 O ATOM 5 CB MET A 96 50.517 -1.985 -13.670 1.00 0.00 C ATOM 6 CG MET A 96 50.136 -3.400 -13.231 1.00 0.00 C ATOM 7 SD MET A 96 50.993 -4.605 -14.275 1.00 0.00 S ATOM 8 CE MET A 96 50.217 -6.090 -13.590 1.00 0.00 C ATOM 0 HA MET A 96 50.162 -1.187 -11.703 1.00 0.00 H new ATOM 0 HB2 MET A 96 50.188 -1.810 -14.694 1.00 0.00 H new ATOM 0 HB3 MET A 96 51.601 -1.869 -13.659 1.00 0.00 H new ATOM 0 HG2 MET A 96 50.404 -3.553 -12.185 1.00 0.00 H new ATOM 0 HG3 MET A 96 49.057 -3.538 -13.307 1.00 0.00 H new ATOM 0 HE1 MET A 96 50.607 -6.972 -14.099 1.00 0.00 H new ATOM 0 HE2 MET A 96 50.438 -6.158 -12.525 1.00 0.00 H new ATOM 0 HE3 MET A 96 49.138 -6.036 -13.734 1.00 0.00 H new ATOM 20 N VAL A 97 51.122 1.045 -12.204 1.00 0.00 N ATOM 21 CA VAL A 97 51.635 2.393 -12.433 1.00 0.00 C ATOM 22 C VAL A 97 53.129 2.338 -12.744 1.00 0.00 C ATOM 23 O VAL A 97 53.906 1.741 -11.999 1.00 0.00 O ATOM 24 CB VAL A 97 51.396 3.271 -11.198 1.00 0.00 C ATOM 25 CG1 VAL A 97 51.847 4.706 -11.482 1.00 0.00 C ATOM 26 CG2 VAL A 97 49.905 3.279 -10.848 1.00 0.00 C ATOM 0 H VAL A 97 51.418 0.624 -11.323 1.00 0.00 H new ATOM 0 HA VAL A 97 51.107 2.826 -13.282 1.00 0.00 H new ATOM 0 HB VAL A 97 51.969 2.866 -10.364 1.00 0.00 H new ATOM 0 HG11 VAL A 97 51.674 5.323 -10.600 1.00 0.00 H new ATOM 0 HG12 VAL A 97 52.909 4.712 -11.726 1.00 0.00 H new ATOM 0 HG13 VAL A 97 51.279 5.106 -12.322 1.00 0.00 H new ATOM 0 HG21 VAL A 97 49.741 3.904 -9.970 1.00 0.00 H new ATOM 0 HG22 VAL A 97 49.336 3.677 -11.688 1.00 0.00 H new ATOM 0 HG23 VAL A 97 49.576 2.262 -10.636 1.00 0.00 H new ATOM 36 N ALA A 98 53.522 2.963 -13.850 1.00 0.00 N ATOM 37 CA ALA A 98 54.925 2.984 -14.247 1.00 0.00 C ATOM 38 C ALA A 98 55.668 4.105 -13.527 1.00 0.00 C ATOM 39 O ALA A 98 55.100 5.163 -13.255 1.00 0.00 O ATOM 40 CB ALA A 98 55.038 3.182 -15.759 1.00 0.00 C ATOM 0 H ALA A 98 52.894 3.458 -14.483 1.00 0.00 H new ATOM 0 HA ALA A 98 55.375 2.030 -13.972 1.00 0.00 H new ATOM 0 HB1 ALA A 98 56.089 3.196 -16.046 1.00 0.00 H new ATOM 0 HB2 ALA A 98 54.533 2.364 -16.272 1.00 0.00 H new ATOM 0 HB3 ALA A 98 54.573 4.127 -16.038 1.00 0.00 H new ATOM 46 N VAL A 99 56.940 3.867 -13.223 1.00 0.00 N ATOM 47 CA VAL A 99 57.756 4.869 -12.541 1.00 0.00 C ATOM 48 C VAL A 99 58.662 5.575 -13.546 1.00 0.00 C ATOM 49 O VAL A 99 59.401 4.931 -14.291 1.00 0.00 O ATOM 50 CB VAL A 99 58.607 4.208 -11.449 1.00 0.00 C ATOM 51 CG1 VAL A 99 59.383 5.277 -10.676 1.00 0.00 C ATOM 52 CG2 VAL A 99 57.703 3.448 -10.474 1.00 0.00 C ATOM 0 H VAL A 99 57.427 2.996 -13.436 1.00 0.00 H new ATOM 0 HA VAL A 99 57.095 5.602 -12.078 1.00 0.00 H new ATOM 0 HB VAL A 99 59.305 3.515 -11.919 1.00 0.00 H new ATOM 0 HG11 VAL A 99 59.985 4.801 -9.902 1.00 0.00 H new ATOM 0 HG12 VAL A 99 60.035 5.820 -11.361 1.00 0.00 H new ATOM 0 HG13 VAL A 99 58.682 5.973 -10.214 1.00 0.00 H new ATOM 0 HG21 VAL A 99 58.313 2.981 -9.701 1.00 0.00 H new ATOM 0 HG22 VAL A 99 57.001 4.142 -10.012 1.00 0.00 H new ATOM 0 HG23 VAL A 99 57.150 2.679 -11.014 1.00 0.00 H new ATOM 62 N SER A 100 58.598 6.903 -13.562 1.00 0.00 N ATOM 63 CA SER A 100 59.413 7.686 -14.483 1.00 0.00 C ATOM 64 C SER A 100 60.713 8.120 -13.814 1.00 0.00 C ATOM 65 O SER A 100 60.813 8.151 -12.588 1.00 0.00 O ATOM 66 CB SER A 100 58.639 8.920 -14.948 1.00 0.00 C ATOM 67 OG SER A 100 58.598 9.871 -13.892 1.00 0.00 O ATOM 0 H SER A 100 57.995 7.455 -12.952 1.00 0.00 H new ATOM 0 HA SER A 100 59.652 7.063 -15.344 1.00 0.00 H new ATOM 0 HB2 SER A 100 59.117 9.354 -15.826 1.00 0.00 H new ATOM 0 HB3 SER A 100 57.627 8.640 -15.241 1.00 0.00 H new ATOM 0 HG SER A 100 58.104 10.665 -14.186 1.00 0.00 H new ATOM 73 N HIS A 101 61.708 8.453 -14.631 1.00 0.00 N ATOM 74 CA HIS A 101 62.999 8.892 -14.112 1.00 0.00 C ATOM 75 C HIS A 101 62.845 10.112 -13.206 1.00 0.00 C ATOM 76 O HIS A 101 63.555 10.246 -12.210 1.00 0.00 O ATOM 77 CB HIS A 101 63.936 9.234 -15.271 1.00 0.00 C ATOM 78 CG HIS A 101 65.321 9.619 -14.828 1.00 0.00 C ATOM 79 ND1 HIS A 101 66.189 8.711 -14.244 1.00 0.00 N ATOM 80 CD2 HIS A 101 66.002 10.811 -14.877 1.00 0.00 C ATOM 81 CE1 HIS A 101 67.332 9.362 -13.967 1.00 0.00 C ATOM 82 NE2 HIS A 101 67.273 10.645 -14.331 1.00 0.00 N ATOM 0 H HIS A 101 61.646 8.428 -15.649 1.00 0.00 H new ATOM 0 HA HIS A 101 63.420 8.077 -13.524 1.00 0.00 H new ATOM 0 HB2 HIS A 101 64.002 8.376 -15.940 1.00 0.00 H new ATOM 0 HB3 HIS A 101 63.506 10.054 -15.846 1.00 0.00 H new ATOM 0 HD2 HIS A 101 65.612 11.735 -15.277 1.00 0.00 H new ATOM 0 HE1 HIS A 101 68.194 8.903 -13.506 1.00 0.00 H new ATOM 0 HE2 HIS A 101 68.002 11.352 -14.231 1.00 0.00 H new ATOM 90 N ALA A 102 61.917 11.000 -13.552 1.00 0.00 N ATOM 91 CA ALA A 102 61.710 12.217 -12.776 1.00 0.00 C ATOM 92 C ALA A 102 61.351 11.883 -11.332 1.00 0.00 C ATOM 93 O ALA A 102 61.832 12.526 -10.399 1.00 0.00 O ATOM 94 CB ALA A 102 60.590 13.050 -13.402 1.00 0.00 C ATOM 0 H ALA A 102 61.301 10.900 -14.359 1.00 0.00 H new ATOM 0 HA ALA A 102 62.638 12.789 -12.782 1.00 0.00 H new ATOM 0 HB1 ALA A 102 60.441 13.958 -12.817 1.00 0.00 H new ATOM 0 HB2 ALA A 102 60.862 13.317 -14.423 1.00 0.00 H new ATOM 0 HB3 ALA A 102 59.667 12.470 -13.413 1.00 0.00 H new ATOM 100 N MET A 103 60.515 10.866 -11.147 1.00 0.00 N ATOM 101 CA MET A 103 60.098 10.468 -9.807 1.00 0.00 C ATOM 102 C MET A 103 61.311 10.137 -8.942 1.00 0.00 C ATOM 103 O MET A 103 61.417 10.591 -7.801 1.00 0.00 O ATOM 104 CB MET A 103 59.179 9.247 -9.886 1.00 0.00 C ATOM 105 CG MET A 103 57.888 9.626 -10.614 1.00 0.00 C ATOM 106 SD MET A 103 56.716 8.250 -10.523 1.00 0.00 S ATOM 107 CE MET A 103 56.293 8.428 -8.773 1.00 0.00 C ATOM 0 H MET A 103 60.116 10.307 -11.901 1.00 0.00 H new ATOM 0 HA MET A 103 59.559 11.300 -9.354 1.00 0.00 H new ATOM 0 HB2 MET A 103 59.680 8.435 -10.412 1.00 0.00 H new ATOM 0 HB3 MET A 103 58.951 8.885 -8.884 1.00 0.00 H new ATOM 0 HG2 MET A 103 57.453 10.518 -10.164 1.00 0.00 H new ATOM 0 HG3 MET A 103 58.102 9.866 -11.655 1.00 0.00 H new ATOM 0 HE1 MET A 103 55.209 8.437 -8.660 1.00 0.00 H new ATOM 0 HE2 MET A 103 56.710 7.592 -8.211 1.00 0.00 H new ATOM 0 HE3 MET A 103 56.705 9.362 -8.392 1.00 0.00 H new ATOM 117 N LEU A 104 62.240 9.369 -9.502 1.00 0.00 N ATOM 118 CA LEU A 104 63.440 8.981 -8.769 1.00 0.00 C ATOM 119 C LEU A 104 64.194 10.212 -8.273 1.00 0.00 C ATOM 120 O LEU A 104 64.581 10.287 -7.109 1.00 0.00 O ATOM 121 CB LEU A 104 64.362 8.153 -9.669 1.00 0.00 C ATOM 122 CG LEU A 104 63.636 6.893 -10.142 1.00 0.00 C ATOM 123 CD1 LEU A 104 64.509 6.150 -11.156 1.00 0.00 C ATOM 124 CD2 LEU A 104 63.363 5.980 -8.944 1.00 0.00 C ATOM 0 H LEU A 104 62.186 9.005 -10.453 1.00 0.00 H new ATOM 0 HA LEU A 104 63.133 8.384 -7.910 1.00 0.00 H new ATOM 0 HB2 LEU A 104 64.675 8.747 -10.528 1.00 0.00 H new ATOM 0 HB3 LEU A 104 65.266 7.879 -9.125 1.00 0.00 H new ATOM 0 HG LEU A 104 62.692 7.174 -10.609 1.00 0.00 H new ATOM 0 HD11 LEU A 104 63.991 5.252 -11.493 1.00 0.00 H new ATOM 0 HD12 LEU A 104 64.706 6.798 -12.010 1.00 0.00 H new ATOM 0 HD13 LEU A 104 65.453 5.871 -10.688 1.00 0.00 H new ATOM 0 HD21 LEU A 104 62.845 5.082 -9.281 1.00 0.00 H new ATOM 0 HD22 LEU A 104 64.307 5.701 -8.477 1.00 0.00 H new ATOM 0 HD23 LEU A 104 62.741 6.506 -8.220 1.00 0.00 H new ATOM 136 N ALA A 105 64.372 11.190 -9.155 1.00 0.00 N ATOM 137 CA ALA A 105 65.145 12.378 -8.812 1.00 0.00 C ATOM 138 C ALA A 105 64.525 13.121 -7.633 1.00 0.00 C ATOM 139 O ALA A 105 65.214 13.448 -6.669 1.00 0.00 O ATOM 140 CB ALA A 105 65.229 13.314 -10.020 1.00 0.00 C ATOM 0 H ALA A 105 63.996 11.185 -10.103 1.00 0.00 H new ATOM 0 HA ALA A 105 66.146 12.055 -8.526 1.00 0.00 H new ATOM 0 HB1 ALA A 105 65.808 14.199 -9.755 1.00 0.00 H new ATOM 0 HB2 ALA A 105 65.714 12.797 -10.848 1.00 0.00 H new ATOM 0 HB3 ALA A 105 64.224 13.614 -10.319 1.00 0.00 H new ATOM 146 N THR A 106 63.220 13.368 -7.695 1.00 0.00 N ATOM 147 CA THR A 106 62.538 14.101 -6.629 1.00 0.00 C ATOM 148 C THR A 106 62.795 13.465 -5.264 1.00 0.00 C ATOM 149 O THR A 106 63.248 14.129 -4.329 1.00 0.00 O ATOM 150 CB THR A 106 61.032 14.132 -6.902 1.00 0.00 C ATOM 151 OG1 THR A 106 60.802 14.621 -8.216 1.00 0.00 O ATOM 152 CG2 THR A 106 60.347 15.048 -5.887 1.00 0.00 C ATOM 0 H THR A 106 62.617 13.075 -8.464 1.00 0.00 H new ATOM 0 HA THR A 106 62.933 15.117 -6.613 1.00 0.00 H new ATOM 0 HB THR A 106 60.624 13.125 -6.812 1.00 0.00 H new ATOM 0 HG1 THR A 106 59.838 14.640 -8.394 1.00 0.00 H new ATOM 0 HG21 THR A 106 59.275 15.070 -6.082 1.00 0.00 H new ATOM 0 HG22 THR A 106 60.525 14.672 -4.879 1.00 0.00 H new ATOM 0 HG23 THR A 106 60.752 16.056 -5.975 1.00 0.00 H new ATOM 160 N ARG A 107 62.526 12.167 -5.159 1.00 0.00 N ATOM 161 CA ARG A 107 62.710 11.464 -3.895 1.00 0.00 C ATOM 162 C ARG A 107 64.146 11.607 -3.393 1.00 0.00 C ATOM 163 O ARG A 107 64.371 11.867 -2.210 1.00 0.00 O ATOM 164 CB ARG A 107 62.361 9.985 -4.068 1.00 0.00 C ATOM 165 CG ARG A 107 60.900 9.855 -4.508 1.00 0.00 C ATOM 166 CD ARG A 107 59.975 10.179 -3.333 1.00 0.00 C ATOM 167 NE ARG A 107 58.585 9.872 -3.685 1.00 0.00 N ATOM 168 CZ ARG A 107 57.528 10.326 -2.994 1.00 0.00 C ATOM 169 NH1 ARG A 107 57.660 11.091 -1.937 1.00 0.00 N ATOM 170 NH2 ARG A 107 56.329 9.995 -3.388 1.00 0.00 N ATOM 0 H ARG A 107 62.184 11.587 -5.925 1.00 0.00 H new ATOM 0 HA ARG A 107 62.045 11.909 -3.155 1.00 0.00 H new ATOM 0 HB2 ARG A 107 63.017 9.529 -4.809 1.00 0.00 H new ATOM 0 HB3 ARG A 107 62.519 9.451 -3.131 1.00 0.00 H new ATOM 0 HG2 ARG A 107 60.699 10.532 -5.338 1.00 0.00 H new ATOM 0 HG3 ARG A 107 60.707 8.844 -4.867 1.00 0.00 H new ATOM 0 HD2 ARG A 107 60.272 9.603 -2.457 1.00 0.00 H new ATOM 0 HD3 ARG A 107 60.067 11.232 -3.068 1.00 0.00 H new ATOM 0 HE ARG A 107 58.412 9.282 -4.499 1.00 0.00 H new ATOM 0 HH11 ARG A 107 58.590 11.360 -1.615 1.00 0.00 H new ATOM 0 HH12 ARG A 107 56.833 11.417 -1.437 1.00 0.00 H new ATOM 0 HH21 ARG A 107 56.208 9.401 -4.208 1.00 0.00 H new ATOM 0 HH22 ARG A 107 55.513 10.330 -2.876 1.00 0.00 H new ATOM 184 N GLU A 108 65.117 11.457 -4.293 1.00 0.00 N ATOM 185 CA GLU A 108 66.519 11.558 -3.901 1.00 0.00 C ATOM 186 C GLU A 108 66.815 12.935 -3.316 1.00 0.00 C ATOM 187 O GLU A 108 67.541 13.049 -2.332 1.00 0.00 O ATOM 188 CB GLU A 108 67.430 11.289 -5.103 1.00 0.00 C ATOM 189 CG GLU A 108 68.897 11.292 -4.651 1.00 0.00 C ATOM 190 CD GLU A 108 69.846 10.912 -5.793 1.00 0.00 C ATOM 191 OE1 GLU A 108 69.413 10.858 -6.935 1.00 0.00 O ATOM 192 OE2 GLU A 108 71.010 10.687 -5.505 1.00 0.00 O ATOM 0 H GLU A 108 64.961 11.268 -5.283 1.00 0.00 H new ATOM 0 HA GLU A 108 66.715 10.806 -3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 108 67.180 10.328 -5.553 1.00 0.00 H new ATOM 0 HB3 GLU A 108 67.273 12.050 -5.868 1.00 0.00 H new ATOM 0 HG2 GLU A 108 69.159 12.281 -4.275 1.00 0.00 H new ATOM 0 HG3 GLU A 108 69.024 10.592 -3.825 1.00 0.00 H new ATOM 199 N GLN A 109 66.248 13.976 -3.917 1.00 0.00 N ATOM 200 CA GLN A 109 66.489 15.336 -3.447 1.00 0.00 C ATOM 201 C GLN A 109 66.077 15.474 -1.987 1.00 0.00 C ATOM 202 O GLN A 109 66.804 16.047 -1.177 1.00 0.00 O ATOM 203 CB GLN A 109 65.706 16.336 -4.299 1.00 0.00 C ATOM 204 CG GLN A 109 66.303 16.391 -5.707 1.00 0.00 C ATOM 205 CD GLN A 109 65.470 17.303 -6.602 1.00 0.00 C ATOM 206 OE1 GLN A 109 64.293 17.544 -6.329 1.00 0.00 O ATOM 207 NE2 GLN A 109 66.014 17.830 -7.666 1.00 0.00 N ATOM 0 H GLN A 109 65.625 13.906 -4.722 1.00 0.00 H new ATOM 0 HA GLN A 109 67.555 15.547 -3.536 1.00 0.00 H new ATOM 0 HB2 GLN A 109 64.657 16.043 -4.349 1.00 0.00 H new ATOM 0 HB3 GLN A 109 65.739 17.324 -3.840 1.00 0.00 H new ATOM 0 HG2 GLN A 109 67.329 16.756 -5.660 1.00 0.00 H new ATOM 0 HG3 GLN A 109 66.340 15.388 -6.133 1.00 0.00 H new ATOM 0 HE21 GLN A 109 66.988 17.631 -7.892 1.00 0.00 H new ATOM 0 HE22 GLN A 109 65.464 18.441 -8.270 1.00 0.00 H new ATOM 216 N GLU A 110 64.921 14.916 -1.651 1.00 0.00 N ATOM 217 CA GLU A 110 64.425 14.988 -0.281 1.00 0.00 C ATOM 218 C GLU A 110 65.404 14.317 0.677 1.00 0.00 C ATOM 219 O GLU A 110 65.773 14.884 1.706 1.00 0.00 O ATOM 220 CB GLU A 110 63.059 14.308 -0.181 1.00 0.00 C ATOM 221 CG GLU A 110 62.471 14.540 1.216 1.00 0.00 C ATOM 222 CD GLU A 110 61.138 13.805 1.406 1.00 0.00 C ATOM 223 OE1 GLU A 110 60.721 13.080 0.515 1.00 0.00 O ATOM 224 OE2 GLU A 110 60.547 13.981 2.458 1.00 0.00 O ATOM 0 H GLU A 110 64.315 14.414 -2.299 1.00 0.00 H new ATOM 0 HA GLU A 110 64.325 16.038 -0.005 1.00 0.00 H new ATOM 0 HB2 GLU A 110 62.386 14.707 -0.941 1.00 0.00 H new ATOM 0 HB3 GLU A 110 63.158 13.239 -0.372 1.00 0.00 H new ATOM 0 HG2 GLU A 110 63.182 14.202 1.970 1.00 0.00 H new ATOM 0 HG3 GLU A 110 62.322 15.608 1.374 1.00 0.00 H new ATOM 231 N ALA A 111 65.843 13.117 0.319 1.00 0.00 N ATOM 232 CA ALA A 111 66.764 12.368 1.169 1.00 0.00 C ATOM 233 C ALA A 111 68.051 13.156 1.394 1.00 0.00 C ATOM 234 O ALA A 111 68.538 13.263 2.519 1.00 0.00 O ATOM 235 CB ALA A 111 67.094 11.023 0.520 1.00 0.00 C ATOM 0 H ALA A 111 65.580 12.644 -0.545 1.00 0.00 H new ATOM 0 HA ALA A 111 66.283 12.200 2.133 1.00 0.00 H new ATOM 0 HB1 ALA A 111 67.782 10.469 1.159 1.00 0.00 H new ATOM 0 HB2 ALA A 111 66.178 10.448 0.389 1.00 0.00 H new ATOM 0 HB3 ALA A 111 67.558 11.192 -0.452 1.00 0.00 H new ATOM 241 N ASN A 112 68.592 13.711 0.315 1.00 0.00 N ATOM 242 CA ASN A 112 69.839 14.462 0.394 1.00 0.00 C ATOM 243 C ASN A 112 69.703 15.642 1.352 1.00 0.00 C ATOM 244 O ASN A 112 70.605 15.917 2.143 1.00 0.00 O ATOM 245 CB ASN A 112 70.228 14.972 -0.994 1.00 0.00 C ATOM 246 CG ASN A 112 71.639 15.551 -0.961 1.00 0.00 C ATOM 247 OD1 ASN A 112 72.598 14.835 -0.672 1.00 0.00 O ATOM 248 ND2 ASN A 112 71.824 16.811 -1.243 1.00 0.00 N ATOM 0 H ASN A 112 68.189 13.655 -0.620 1.00 0.00 H new ATOM 0 HA ASN A 112 70.616 13.796 0.770 1.00 0.00 H new ATOM 0 HB2 ASN A 112 70.177 14.158 -1.717 1.00 0.00 H new ATOM 0 HB3 ASN A 112 69.521 15.734 -1.322 1.00 0.00 H new ATOM 0 HD21 ASN A 112 72.765 17.205 -1.224 1.00 0.00 H new ATOM 0 HD22 ASN A 112 71.028 17.402 -1.482 1.00 0.00 H new ATOM 255 N LYS A 113 68.573 16.336 1.274 1.00 0.00 N ATOM 256 CA LYS A 113 68.337 17.488 2.137 1.00 0.00 C ATOM 257 C LYS A 113 68.405 17.067 3.600 1.00 0.00 C ATOM 258 O LYS A 113 69.041 17.727 4.422 1.00 0.00 O ATOM 259 CB LYS A 113 66.962 18.092 1.839 1.00 0.00 C ATOM 260 CG LYS A 113 66.777 19.376 2.650 1.00 0.00 C ATOM 261 CD LYS A 113 65.366 19.924 2.426 1.00 0.00 C ATOM 262 CE LYS A 113 65.222 21.278 3.122 1.00 0.00 C ATOM 263 NZ LYS A 113 65.727 22.355 2.223 1.00 0.00 N ATOM 0 H LYS A 113 67.812 16.124 0.628 1.00 0.00 H new ATOM 0 HA LYS A 113 69.107 18.235 1.944 1.00 0.00 H new ATOM 0 HB2 LYS A 113 66.871 18.307 0.774 1.00 0.00 H new ATOM 0 HB3 LYS A 113 66.178 17.377 2.088 1.00 0.00 H new ATOM 0 HG2 LYS A 113 66.936 19.175 3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 113 67.518 20.117 2.351 1.00 0.00 H new ATOM 0 HD2 LYS A 113 65.172 20.031 1.359 1.00 0.00 H new ATOM 0 HD3 LYS A 113 64.627 19.224 2.816 1.00 0.00 H new ATOM 0 HE2 LYS A 113 64.177 21.460 3.374 1.00 0.00 H new ATOM 0 HE3 LYS A 113 65.781 21.279 4.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 65.629 23.276 2.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 66.729 22.183 2.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 65.175 22.358 1.341 1.00 0.00 H new ATOM 277 N ASP A 114 67.742 15.958 3.912 1.00 0.00 N ATOM 278 CA ASP A 114 67.761 15.409 5.264 1.00 0.00 C ATOM 279 C ASP A 114 68.159 13.937 5.234 1.00 0.00 C ATOM 280 O ASP A 114 67.408 13.088 4.755 1.00 0.00 O ATOM 281 CB ASP A 114 66.379 15.553 5.904 1.00 0.00 C ATOM 282 CG ASP A 114 66.445 15.170 7.379 1.00 0.00 C ATOM 283 OD1 ASP A 114 66.760 16.034 8.181 1.00 0.00 O ATOM 284 OD2 ASP A 114 66.182 14.019 7.684 1.00 0.00 O ATOM 0 H ASP A 114 67.185 15.422 3.247 1.00 0.00 H new ATOM 0 HA ASP A 114 68.493 15.961 5.853 1.00 0.00 H new ATOM 0 HB2 ASP A 114 66.027 16.579 5.802 1.00 0.00 H new ATOM 0 HB3 ASP A 114 65.661 14.917 5.386 1.00 0.00 H new ATOM 289 N LEU A 115 69.351 13.638 5.737 1.00 0.00 N ATOM 290 CA LEU A 115 69.820 12.252 5.794 1.00 0.00 C ATOM 291 C LEU A 115 69.548 11.585 7.150 1.00 0.00 C ATOM 292 O LEU A 115 69.700 10.370 7.271 1.00 0.00 O ATOM 293 CB LEU A 115 71.321 12.188 5.499 1.00 0.00 C ATOM 294 CG LEU A 115 71.592 12.570 4.040 1.00 0.00 C ATOM 295 CD1 LEU A 115 73.100 12.714 3.825 1.00 0.00 C ATOM 296 CD2 LEU A 115 71.057 11.478 3.109 1.00 0.00 C ATOM 0 H LEU A 115 70.007 14.326 6.108 1.00 0.00 H new ATOM 0 HA LEU A 115 69.259 11.705 5.036 1.00 0.00 H new ATOM 0 HB2 LEU A 115 71.859 12.863 6.165 1.00 0.00 H new ATOM 0 HB3 LEU A 115 71.695 11.183 5.694 1.00 0.00 H new ATOM 0 HG LEU A 115 71.093 13.513 3.819 1.00 0.00 H new ATOM 0 HD11 LEU A 115 73.295 12.986 2.788 1.00 0.00 H new ATOM 0 HD12 LEU A 115 73.489 13.491 4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 115 73.592 11.768 4.051 1.00 0.00 H new ATOM 0 HD21 LEU A 115 71.253 11.755 2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 115 71.554 10.534 3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 115 69.983 11.367 3.258 1.00 0.00 H new ATOM 308 N THR A 116 69.166 12.360 8.167 1.00 0.00 N ATOM 309 CA THR A 116 68.928 11.799 9.498 1.00 0.00 C ATOM 310 C THR A 116 67.464 11.392 9.720 1.00 0.00 C ATOM 311 O THR A 116 67.056 11.169 10.860 1.00 0.00 O ATOM 312 CB THR A 116 69.329 12.823 10.561 1.00 0.00 C ATOM 313 OG1 THR A 116 68.540 13.994 10.409 1.00 0.00 O ATOM 314 CG2 THR A 116 70.808 13.176 10.402 1.00 0.00 C ATOM 0 H THR A 116 69.016 13.366 8.096 1.00 0.00 H new ATOM 0 HA THR A 116 69.534 10.896 9.578 1.00 0.00 H new ATOM 0 HB THR A 116 69.165 12.401 11.552 1.00 0.00 H new ATOM 0 HG1 THR A 116 68.794 14.651 11.091 1.00 0.00 H new ATOM 0 HG21 THR A 116 71.091 13.906 11.160 1.00 0.00 H new ATOM 0 HG22 THR A 116 71.412 12.276 10.521 1.00 0.00 H new ATOM 0 HG23 THR A 116 70.977 13.598 9.411 1.00 0.00 H new ATOM 322 N SER A 117 66.672 11.293 8.650 1.00 0.00 N ATOM 323 CA SER A 117 65.276 10.881 8.775 1.00 0.00 C ATOM 324 C SER A 117 65.086 9.468 8.211 1.00 0.00 C ATOM 325 O SER A 117 64.866 9.326 7.007 1.00 0.00 O ATOM 326 CB SER A 117 64.389 11.854 7.996 1.00 0.00 C ATOM 327 OG SER A 117 63.081 11.308 7.887 1.00 0.00 O ATOM 0 H SER A 117 66.972 11.491 7.695 1.00 0.00 H new ATOM 0 HA SER A 117 65.000 10.885 9.829 1.00 0.00 H new ATOM 0 HB2 SER A 117 64.353 12.818 8.504 1.00 0.00 H new ATOM 0 HB3 SER A 117 64.806 12.031 7.005 1.00 0.00 H new ATOM 0 HG SER A 117 62.508 11.928 7.390 1.00 0.00 H new ATOM 333 N PRO A 118 65.133 8.431 9.023 1.00 0.00 N ATOM 334 CA PRO A 118 65.058 7.029 8.503 1.00 0.00 C ATOM 335 C PRO A 118 63.910 6.817 7.522 1.00 0.00 C ATOM 336 O PRO A 118 64.042 6.051 6.571 1.00 0.00 O ATOM 337 CB PRO A 118 64.866 6.169 9.752 1.00 0.00 C ATOM 338 CG PRO A 118 65.465 6.959 10.865 1.00 0.00 C ATOM 339 CD PRO A 118 65.288 8.431 10.493 1.00 0.00 C ATOM 0 HA PRO A 118 65.955 6.775 7.939 1.00 0.00 H new ATOM 0 HB2 PRO A 118 63.810 5.969 9.934 1.00 0.00 H new ATOM 0 HB3 PRO A 118 65.359 5.203 9.645 1.00 0.00 H new ATOM 0 HG2 PRO A 118 64.970 6.735 11.810 1.00 0.00 H new ATOM 0 HG3 PRO A 118 66.520 6.714 10.991 1.00 0.00 H new ATOM 0 HD2 PRO A 118 64.415 8.861 10.983 1.00 0.00 H new ATOM 0 HD3 PRO A 118 66.150 9.023 10.800 1.00 0.00 H new ATOM 347 N ASP A 119 62.792 7.503 7.742 1.00 0.00 N ATOM 348 CA ASP A 119 61.642 7.361 6.853 1.00 0.00 C ATOM 349 C ASP A 119 62.024 7.710 5.418 1.00 0.00 C ATOM 350 O ASP A 119 61.860 6.899 4.504 1.00 0.00 O ATOM 351 CB ASP A 119 60.502 8.269 7.319 1.00 0.00 C ATOM 352 CG ASP A 119 59.244 7.986 6.506 1.00 0.00 C ATOM 353 OD1 ASP A 119 58.528 7.064 6.861 1.00 0.00 O ATOM 354 OD2 ASP A 119 59.014 8.694 5.540 1.00 0.00 O ATOM 0 H ASP A 119 62.658 8.154 8.516 1.00 0.00 H new ATOM 0 HA ASP A 119 61.311 6.323 6.884 1.00 0.00 H new ATOM 0 HB2 ASP A 119 60.305 8.104 8.378 1.00 0.00 H new ATOM 0 HB3 ASP A 119 60.790 9.314 7.207 1.00 0.00 H new ATOM 359 N ALA A 120 62.558 8.912 5.226 1.00 0.00 N ATOM 360 CA ALA A 120 62.941 9.355 3.889 1.00 0.00 C ATOM 361 C ALA A 120 63.950 8.392 3.274 1.00 0.00 C ATOM 362 O ALA A 120 63.842 8.041 2.098 1.00 0.00 O ATOM 363 CB ALA A 120 63.539 10.762 3.944 1.00 0.00 C ATOM 0 H ALA A 120 62.734 9.589 5.968 1.00 0.00 H new ATOM 0 HA ALA A 120 62.046 9.373 3.268 1.00 0.00 H new ATOM 0 HB1 ALA A 120 63.819 11.078 2.939 1.00 0.00 H new ATOM 0 HB2 ALA A 120 62.802 11.455 4.350 1.00 0.00 H new ATOM 0 HB3 ALA A 120 64.422 10.757 4.583 1.00 0.00 H new ATOM 369 N GLN A 121 64.911 7.938 4.077 1.00 0.00 N ATOM 370 CA GLN A 121 65.933 7.026 3.564 1.00 0.00 C ATOM 371 C GLN A 121 65.273 5.760 3.033 1.00 0.00 C ATOM 372 O GLN A 121 65.550 5.333 1.916 1.00 0.00 O ATOM 373 CB GLN A 121 66.971 6.634 4.632 1.00 0.00 C ATOM 374 CG GLN A 121 67.384 7.808 5.537 1.00 0.00 C ATOM 375 CD GLN A 121 67.715 9.072 4.740 1.00 0.00 C ATOM 376 OE1 GLN A 121 68.643 9.077 3.930 1.00 0.00 O ATOM 377 NE2 GLN A 121 66.992 10.142 4.923 1.00 0.00 N ATOM 0 H GLN A 121 65.004 8.179 5.064 1.00 0.00 H new ATOM 0 HA GLN A 121 66.457 7.555 2.768 1.00 0.00 H new ATOM 0 HB2 GLN A 121 66.563 5.834 5.250 1.00 0.00 H new ATOM 0 HB3 GLN A 121 67.857 6.235 4.139 1.00 0.00 H new ATOM 0 HG2 GLN A 121 66.577 8.024 6.237 1.00 0.00 H new ATOM 0 HG3 GLN A 121 68.252 7.518 6.130 1.00 0.00 H new ATOM 0 HE21 GLN A 121 66.225 10.130 5.595 1.00 0.00 H new ATOM 0 HE22 GLN A 121 67.193 10.990 4.394 1.00 0.00 H new ATOM 386 N ALA A 122 64.337 5.209 3.803 1.00 0.00 N ATOM 387 CA ALA A 122 63.693 3.950 3.441 1.00 0.00 C ATOM 388 C ALA A 122 63.087 4.043 2.047 1.00 0.00 C ATOM 389 O ALA A 122 63.304 3.174 1.203 1.00 0.00 O ATOM 390 CB ALA A 122 62.599 3.607 4.454 1.00 0.00 C ATOM 0 H ALA A 122 64.009 5.614 4.680 1.00 0.00 H new ATOM 0 HA ALA A 122 64.448 3.164 3.447 1.00 0.00 H new ATOM 0 HB1 ALA A 122 62.126 2.666 4.174 1.00 0.00 H new ATOM 0 HB2 ALA A 122 63.039 3.510 5.446 1.00 0.00 H new ATOM 0 HB3 ALA A 122 61.851 4.400 4.465 1.00 0.00 H new ATOM 396 N ALA A 123 62.375 5.135 1.797 1.00 0.00 N ATOM 397 CA ALA A 123 61.747 5.330 0.495 1.00 0.00 C ATOM 398 C ALA A 123 62.803 5.331 -0.607 1.00 0.00 C ATOM 399 O ALA A 123 62.638 4.685 -1.641 1.00 0.00 O ATOM 400 CB ALA A 123 60.975 6.651 0.473 1.00 0.00 C ATOM 0 H ALA A 123 62.219 5.889 2.466 1.00 0.00 H new ATOM 0 HA ALA A 123 61.052 4.509 0.319 1.00 0.00 H new ATOM 0 HB1 ALA A 123 60.511 6.785 -0.504 1.00 0.00 H new ATOM 0 HB2 ALA A 123 60.203 6.634 1.242 1.00 0.00 H new ATOM 0 HB3 ALA A 123 61.661 7.476 0.665 1.00 0.00 H new ATOM 406 N PHE A 124 63.902 6.037 -0.369 1.00 0.00 N ATOM 407 CA PHE A 124 64.969 6.128 -1.360 1.00 0.00 C ATOM 408 C PHE A 124 65.514 4.744 -1.703 1.00 0.00 C ATOM 409 O PHE A 124 65.698 4.407 -2.871 1.00 0.00 O ATOM 410 CB PHE A 124 66.103 7.009 -0.831 1.00 0.00 C ATOM 411 CG PHE A 124 67.178 7.285 -1.856 1.00 0.00 C ATOM 412 CD1 PHE A 124 66.825 7.642 -3.164 1.00 0.00 C ATOM 413 CD2 PHE A 124 68.527 7.182 -1.498 1.00 0.00 C ATOM 414 CE1 PHE A 124 67.823 7.896 -4.112 1.00 0.00 C ATOM 415 CE2 PHE A 124 69.524 7.437 -2.448 1.00 0.00 C ATOM 416 CZ PHE A 124 69.172 7.793 -3.755 1.00 0.00 C ATOM 0 H PHE A 124 64.078 6.551 0.494 1.00 0.00 H new ATOM 0 HA PHE A 124 64.554 6.573 -2.265 1.00 0.00 H new ATOM 0 HB2 PHE A 124 65.687 7.956 -0.488 1.00 0.00 H new ATOM 0 HB3 PHE A 124 66.554 6.526 0.036 1.00 0.00 H new ATOM 0 HD1 PHE A 124 65.784 7.721 -3.441 1.00 0.00 H new ATOM 0 HD2 PHE A 124 68.799 6.906 -0.490 1.00 0.00 H new ATOM 0 HE1 PHE A 124 67.551 8.172 -5.120 1.00 0.00 H new ATOM 0 HE2 PHE A 124 70.565 7.359 -2.172 1.00 0.00 H new ATOM 0 HZ PHE A 124 69.941 7.988 -4.488 1.00 0.00 H new ATOM 426 N TYR A 125 65.745 3.932 -0.677 1.00 0.00 N ATOM 427 CA TYR A 125 66.294 2.594 -0.880 1.00 0.00 C ATOM 428 C TYR A 125 65.387 1.790 -1.809 1.00 0.00 C ATOM 429 O TYR A 125 65.844 1.164 -2.767 1.00 0.00 O ATOM 430 CB TYR A 125 66.415 1.859 0.460 1.00 0.00 C ATOM 431 CG TYR A 125 67.524 2.354 1.365 1.00 0.00 C ATOM 432 CD1 TYR A 125 68.859 2.027 1.099 1.00 0.00 C ATOM 433 CD2 TYR A 125 67.213 3.131 2.486 1.00 0.00 C ATOM 434 CE1 TYR A 125 69.875 2.478 1.954 1.00 0.00 C ATOM 435 CE2 TYR A 125 68.225 3.585 3.339 1.00 0.00 C ATOM 436 CZ TYR A 125 69.558 3.259 3.076 1.00 0.00 C ATOM 437 OH TYR A 125 70.555 3.707 3.922 1.00 0.00 O ATOM 0 H TYR A 125 65.563 4.173 0.297 1.00 0.00 H new ATOM 0 HA TYR A 125 67.282 2.694 -1.329 1.00 0.00 H new ATOM 0 HB2 TYR A 125 65.467 1.946 0.991 1.00 0.00 H new ATOM 0 HB3 TYR A 125 66.574 0.799 0.262 1.00 0.00 H new ATOM 0 HD1 TYR A 125 69.106 1.427 0.235 1.00 0.00 H new ATOM 0 HD2 TYR A 125 66.184 3.382 2.695 1.00 0.00 H new ATOM 0 HE1 TYR A 125 70.904 2.224 1.748 1.00 0.00 H new ATOM 0 HE2 TYR A 125 67.976 4.187 4.200 1.00 0.00 H new ATOM 0 HH TYR A 125 70.157 4.234 4.646 1.00 0.00 H new ATOM 447 N LYS A 126 64.089 1.839 -1.536 1.00 0.00 N ATOM 448 CA LYS A 126 63.121 1.089 -2.326 1.00 0.00 C ATOM 449 C LYS A 126 63.194 1.495 -3.792 1.00 0.00 C ATOM 450 O LYS A 126 63.228 0.648 -4.683 1.00 0.00 O ATOM 451 CB LYS A 126 61.710 1.350 -1.790 1.00 0.00 C ATOM 452 CG LYS A 126 61.587 0.823 -0.355 1.00 0.00 C ATOM 453 CD LYS A 126 60.148 0.391 -0.072 1.00 0.00 C ATOM 454 CE LYS A 126 60.043 -0.135 1.361 1.00 0.00 C ATOM 455 NZ LYS A 126 59.859 1.009 2.297 1.00 0.00 N ATOM 0 H LYS A 126 63.684 2.387 -0.777 1.00 0.00 H new ATOM 0 HA LYS A 126 63.354 0.027 -2.247 1.00 0.00 H new ATOM 0 HB2 LYS A 126 61.495 2.418 -1.813 1.00 0.00 H new ATOM 0 HB3 LYS A 126 60.974 0.863 -2.429 1.00 0.00 H new ATOM 0 HG2 LYS A 126 62.262 -0.020 -0.210 1.00 0.00 H new ATOM 0 HG3 LYS A 126 61.888 1.597 0.351 1.00 0.00 H new ATOM 0 HD2 LYS A 126 59.471 1.233 -0.212 1.00 0.00 H new ATOM 0 HD3 LYS A 126 59.844 -0.383 -0.777 1.00 0.00 H new ATOM 0 HE2 LYS A 126 59.205 -0.826 1.446 1.00 0.00 H new ATOM 0 HE3 LYS A 126 60.943 -0.692 1.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 59.788 0.652 3.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 60.673 1.653 2.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 58.988 1.522 2.051 1.00 0.00 H new ATOM 469 N LEU A 127 63.239 2.799 -4.033 1.00 0.00 N ATOM 470 CA LEU A 127 63.269 3.308 -5.398 1.00 0.00 C ATOM 471 C LEU A 127 64.471 2.752 -6.151 1.00 0.00 C ATOM 472 O LEU A 127 64.349 2.308 -7.292 1.00 0.00 O ATOM 473 CB LEU A 127 63.338 4.835 -5.383 1.00 0.00 C ATOM 474 CG LEU A 127 62.088 5.394 -4.704 1.00 0.00 C ATOM 475 CD1 LEU A 127 62.330 6.855 -4.323 1.00 0.00 C ATOM 476 CD2 LEU A 127 60.904 5.308 -5.668 1.00 0.00 C ATOM 0 H LEU A 127 63.255 3.517 -3.309 1.00 0.00 H new ATOM 0 HA LEU A 127 62.358 2.989 -5.905 1.00 0.00 H new ATOM 0 HB2 LEU A 127 64.231 5.164 -4.852 1.00 0.00 H new ATOM 0 HB3 LEU A 127 63.413 5.216 -6.401 1.00 0.00 H new ATOM 0 HG LEU A 127 61.869 4.814 -3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 127 61.440 7.257 -3.838 1.00 0.00 H new ATOM 0 HD12 LEU A 127 63.176 6.917 -3.638 1.00 0.00 H new ATOM 0 HD13 LEU A 127 62.547 7.434 -5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 127 60.012 5.706 -5.185 1.00 0.00 H new ATOM 0 HD22 LEU A 127 61.122 5.889 -6.564 1.00 0.00 H new ATOM 0 HD23 LEU A 127 60.734 4.267 -5.943 1.00 0.00 H new ATOM 488 N LEU A 128 65.627 2.752 -5.495 1.00 0.00 N ATOM 489 CA LEU A 128 66.853 2.308 -6.148 1.00 0.00 C ATOM 490 C LEU A 128 66.738 0.854 -6.591 1.00 0.00 C ATOM 491 O LEU A 128 67.193 0.500 -7.677 1.00 0.00 O ATOM 492 CB LEU A 128 68.048 2.468 -5.205 1.00 0.00 C ATOM 493 CG LEU A 128 68.553 3.912 -5.252 1.00 0.00 C ATOM 494 CD1 LEU A 128 69.507 4.158 -4.081 1.00 0.00 C ATOM 495 CD2 LEU A 128 69.295 4.149 -6.570 1.00 0.00 C ATOM 0 H LEU A 128 65.741 3.050 -4.526 1.00 0.00 H new ATOM 0 HA LEU A 128 67.007 2.930 -7.030 1.00 0.00 H new ATOM 0 HB2 LEU A 128 67.758 2.207 -4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 128 68.846 1.784 -5.494 1.00 0.00 H new ATOM 0 HG LEU A 128 67.707 4.595 -5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 128 69.867 5.186 -4.115 1.00 0.00 H new ATOM 0 HD12 LEU A 128 68.981 3.988 -3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 128 70.354 3.475 -4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 128 69.655 5.177 -6.605 1.00 0.00 H new ATOM 0 HD22 LEU A 128 70.141 3.465 -6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 128 68.618 3.973 -7.406 1.00 0.00 H new ATOM 507 N LEU A 129 66.141 0.014 -5.750 1.00 0.00 N ATOM 508 CA LEU A 129 65.987 -1.397 -6.098 1.00 0.00 C ATOM 509 C LEU A 129 65.077 -1.556 -7.312 1.00 0.00 C ATOM 510 O LEU A 129 65.417 -2.258 -8.264 1.00 0.00 O ATOM 511 CB LEU A 129 65.407 -2.178 -4.916 1.00 0.00 C ATOM 512 CG LEU A 129 66.533 -2.605 -3.973 1.00 0.00 C ATOM 513 CD1 LEU A 129 65.940 -3.017 -2.625 1.00 0.00 C ATOM 514 CD2 LEU A 129 67.286 -3.790 -4.581 1.00 0.00 C ATOM 0 H LEU A 129 65.762 0.277 -4.840 1.00 0.00 H new ATOM 0 HA LEU A 129 66.972 -1.795 -6.341 1.00 0.00 H new ATOM 0 HB2 LEU A 129 64.686 -1.561 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 129 64.870 -3.055 -5.277 1.00 0.00 H new ATOM 0 HG LEU A 129 67.221 -1.772 -3.829 1.00 0.00 H new ATOM 0 HD11 LEU A 129 66.742 -3.321 -1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 129 65.403 -2.174 -2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 129 65.252 -3.850 -2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 129 68.089 -4.095 -3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 129 66.598 -4.623 -4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 129 67.709 -3.498 -5.542 1.00 0.00 H new ATOM 526 N GLN A 130 63.951 -0.854 -7.305 1.00 0.00 N ATOM 527 CA GLN A 130 62.987 -0.969 -8.393 1.00 0.00 C ATOM 528 C GLN A 130 63.621 -0.595 -9.730 1.00 0.00 C ATOM 529 O GLN A 130 63.363 -1.234 -10.749 1.00 0.00 O ATOM 530 CB GLN A 130 61.786 -0.057 -8.125 1.00 0.00 C ATOM 531 CG GLN A 130 61.061 -0.515 -6.857 1.00 0.00 C ATOM 532 CD GLN A 130 60.509 -1.925 -7.044 1.00 0.00 C ATOM 533 OE1 GLN A 130 59.849 -2.205 -8.045 1.00 0.00 O ATOM 534 NE2 GLN A 130 60.739 -2.832 -6.136 1.00 0.00 N ATOM 0 H GLN A 130 63.684 -0.204 -6.565 1.00 0.00 H new ATOM 0 HA GLN A 130 62.657 -2.007 -8.444 1.00 0.00 H new ATOM 0 HB2 GLN A 130 62.119 0.975 -8.012 1.00 0.00 H new ATOM 0 HB3 GLN A 130 61.103 -0.080 -8.974 1.00 0.00 H new ATOM 0 HG2 GLN A 130 61.747 -0.495 -6.010 1.00 0.00 H new ATOM 0 HG3 GLN A 130 60.248 0.174 -6.626 1.00 0.00 H new ATOM 0 HE21 GLN A 130 61.286 -2.597 -5.308 1.00 0.00 H new ATOM 0 HE22 GLN A 130 60.372 -3.776 -6.254 1.00 0.00 H new ATOM 543 N SER A 131 64.453 0.441 -9.720 1.00 0.00 N ATOM 544 CA SER A 131 65.064 0.930 -10.955 1.00 0.00 C ATOM 545 C SER A 131 66.342 0.175 -11.339 1.00 0.00 C ATOM 546 O SER A 131 67.099 0.647 -12.190 1.00 0.00 O ATOM 547 CB SER A 131 65.381 2.419 -10.811 1.00 0.00 C ATOM 548 OG SER A 131 64.165 3.145 -10.688 1.00 0.00 O ATOM 0 H SER A 131 64.719 0.955 -8.880 1.00 0.00 H new ATOM 0 HA SER A 131 64.342 0.760 -11.753 1.00 0.00 H new ATOM 0 HB2 SER A 131 66.009 2.587 -9.936 1.00 0.00 H new ATOM 0 HB3 SER A 131 65.942 2.769 -11.678 1.00 0.00 H new ATOM 0 HG SER A 131 63.920 3.214 -9.742 1.00 0.00 H new ATOM 554 N ASN A 132 66.592 -0.986 -10.734 1.00 0.00 N ATOM 555 CA ASN A 132 67.758 -1.790 -11.087 1.00 0.00 C ATOM 556 C ASN A 132 69.052 -1.032 -10.786 1.00 0.00 C ATOM 557 O ASN A 132 69.946 -0.924 -11.628 1.00 0.00 O ATOM 558 CB ASN A 132 67.694 -2.176 -12.568 1.00 0.00 C ATOM 559 CG ASN A 132 68.630 -3.349 -12.843 1.00 0.00 C ATOM 560 OD1 ASN A 132 68.462 -4.426 -12.271 1.00 0.00 O ATOM 561 ND2 ASN A 132 69.612 -3.204 -13.690 1.00 0.00 N ATOM 0 H ASN A 132 66.006 -1.387 -10.002 1.00 0.00 H new ATOM 0 HA ASN A 132 67.752 -2.698 -10.483 1.00 0.00 H new ATOM 0 HB2 ASN A 132 66.673 -2.444 -12.839 1.00 0.00 H new ATOM 0 HB3 ASN A 132 67.974 -1.324 -13.187 1.00 0.00 H new ATOM 0 HD21 ASN A 132 70.242 -3.984 -13.879 1.00 0.00 H new ATOM 0 HD22 ASN A 132 69.750 -2.311 -14.163 1.00 0.00 H new ATOM 568 N TYR A 133 69.151 -0.510 -9.566 1.00 0.00 N ATOM 569 CA TYR A 133 70.357 0.198 -9.134 1.00 0.00 C ATOM 570 C TYR A 133 70.925 -0.409 -7.838 1.00 0.00 C ATOM 571 O TYR A 133 71.292 0.322 -6.910 1.00 0.00 O ATOM 572 CB TYR A 133 70.015 1.676 -8.910 1.00 0.00 C ATOM 573 CG TYR A 133 69.886 2.484 -10.180 1.00 0.00 C ATOM 574 CD1 TYR A 133 68.650 2.578 -10.827 1.00 0.00 C ATOM 575 CD2 TYR A 133 71.002 3.149 -10.699 1.00 0.00 C ATOM 576 CE1 TYR A 133 68.529 3.336 -11.998 1.00 0.00 C ATOM 577 CE2 TYR A 133 70.883 3.906 -11.871 1.00 0.00 C ATOM 578 CZ TYR A 133 69.646 4.000 -12.521 1.00 0.00 C ATOM 579 OH TYR A 133 69.527 4.747 -13.674 1.00 0.00 O ATOM 0 H TYR A 133 68.416 -0.562 -8.861 1.00 0.00 H new ATOM 0 HA TYR A 133 71.117 0.102 -9.910 1.00 0.00 H new ATOM 0 HB2 TYR A 133 69.079 1.740 -8.356 1.00 0.00 H new ATOM 0 HB3 TYR A 133 70.787 2.125 -8.285 1.00 0.00 H new ATOM 0 HD1 TYR A 133 67.789 2.066 -10.424 1.00 0.00 H new ATOM 0 HD2 TYR A 133 71.955 3.079 -10.196 1.00 0.00 H new ATOM 0 HE1 TYR A 133 67.574 3.409 -12.498 1.00 0.00 H new ATOM 0 HE2 TYR A 133 71.745 4.417 -12.274 1.00 0.00 H new ATOM 0 HH TYR A 133 70.395 5.142 -13.899 1.00 0.00 H new ATOM 589 N PRO A 134 71.104 -1.714 -7.769 1.00 0.00 N ATOM 590 CA PRO A 134 71.554 -2.368 -6.500 1.00 0.00 C ATOM 591 C PRO A 134 72.876 -1.785 -6.005 1.00 0.00 C ATOM 592 O PRO A 134 73.062 -1.574 -4.808 1.00 0.00 O ATOM 593 CB PRO A 134 71.692 -3.854 -6.849 1.00 0.00 C ATOM 594 CG PRO A 134 71.769 -3.912 -8.337 1.00 0.00 C ATOM 595 CD PRO A 134 70.985 -2.707 -8.854 1.00 0.00 C ATOM 0 HA PRO A 134 70.846 -2.205 -5.688 1.00 0.00 H new ATOM 0 HB2 PRO A 134 72.585 -4.282 -6.394 1.00 0.00 H new ATOM 0 HB3 PRO A 134 70.840 -4.424 -6.478 1.00 0.00 H new ATOM 0 HG2 PRO A 134 72.805 -3.876 -8.674 1.00 0.00 H new ATOM 0 HG3 PRO A 134 71.344 -4.843 -8.712 1.00 0.00 H new ATOM 0 HD2 PRO A 134 71.402 -2.330 -9.788 1.00 0.00 H new ATOM 0 HD3 PRO A 134 69.943 -2.962 -9.050 1.00 0.00 H new ATOM 603 N GLN A 135 73.781 -1.500 -6.935 1.00 0.00 N ATOM 604 CA GLN A 135 75.084 -0.949 -6.573 1.00 0.00 C ATOM 605 C GLN A 135 74.930 0.332 -5.755 1.00 0.00 C ATOM 606 O GLN A 135 75.670 0.560 -4.798 1.00 0.00 O ATOM 607 CB GLN A 135 75.897 -0.657 -7.835 1.00 0.00 C ATOM 608 CG GLN A 135 76.196 -1.967 -8.566 1.00 0.00 C ATOM 609 CD GLN A 135 76.929 -1.689 -9.875 1.00 0.00 C ATOM 610 OE1 GLN A 135 76.842 -0.588 -10.419 1.00 0.00 O ATOM 611 NE2 GLN A 135 77.651 -2.630 -10.417 1.00 0.00 N ATOM 0 H GLN A 135 73.640 -1.639 -7.936 1.00 0.00 H new ATOM 0 HA GLN A 135 75.606 -1.687 -5.964 1.00 0.00 H new ATOM 0 HB2 GLN A 135 75.344 0.018 -8.488 1.00 0.00 H new ATOM 0 HB3 GLN A 135 76.828 -0.155 -7.572 1.00 0.00 H new ATOM 0 HG2 GLN A 135 76.802 -2.614 -7.932 1.00 0.00 H new ATOM 0 HG3 GLN A 135 75.266 -2.499 -8.768 1.00 0.00 H new ATOM 0 HE21 GLN A 135 77.723 -3.542 -9.966 1.00 0.00 H new ATOM 0 HE22 GLN A 135 78.144 -2.454 -11.292 1.00 0.00 H new ATOM 620 N TYR A 136 73.943 1.151 -6.109 1.00 0.00 N ATOM 621 CA TYR A 136 73.721 2.411 -5.408 1.00 0.00 C ATOM 622 C TYR A 136 73.232 2.141 -3.989 1.00 0.00 C ATOM 623 O TYR A 136 73.689 2.767 -3.032 1.00 0.00 O ATOM 624 CB TYR A 136 72.685 3.252 -6.153 1.00 0.00 C ATOM 625 CG TYR A 136 73.244 3.964 -7.363 1.00 0.00 C ATOM 626 CD1 TYR A 136 74.005 3.258 -8.302 1.00 0.00 C ATOM 627 CD2 TYR A 136 73.000 5.331 -7.545 1.00 0.00 C ATOM 628 CE1 TYR A 136 74.522 3.918 -9.423 1.00 0.00 C ATOM 629 CE2 TYR A 136 73.517 5.992 -8.665 1.00 0.00 C ATOM 630 CZ TYR A 136 74.278 5.285 -9.605 1.00 0.00 C ATOM 631 OH TYR A 136 74.788 5.937 -10.709 1.00 0.00 O ATOM 0 H TYR A 136 73.290 0.967 -6.870 1.00 0.00 H new ATOM 0 HA TYR A 136 74.663 2.957 -5.366 1.00 0.00 H new ATOM 0 HB2 TYR A 136 71.864 2.608 -6.468 1.00 0.00 H new ATOM 0 HB3 TYR A 136 72.267 3.990 -5.468 1.00 0.00 H new ATOM 0 HD1 TYR A 136 74.193 2.204 -8.162 1.00 0.00 H new ATOM 0 HD2 TYR A 136 72.412 5.875 -6.821 1.00 0.00 H new ATOM 0 HE1 TYR A 136 75.109 3.373 -10.147 1.00 0.00 H new ATOM 0 HE2 TYR A 136 73.329 7.046 -8.805 1.00 0.00 H new ATOM 0 HH TYR A 136 74.525 6.881 -10.682 1.00 0.00 H new ATOM 641 N VAL A 137 72.325 1.177 -3.855 1.00 0.00 N ATOM 642 CA VAL A 137 71.781 0.816 -2.549 1.00 0.00 C ATOM 643 C VAL A 137 72.912 0.453 -1.589 1.00 0.00 C ATOM 644 O VAL A 137 72.916 0.869 -0.432 1.00 0.00 O ATOM 645 CB VAL A 137 70.816 -0.368 -2.697 1.00 0.00 C ATOM 646 CG1 VAL A 137 70.204 -0.746 -1.343 1.00 0.00 C ATOM 647 CG2 VAL A 137 69.685 0.019 -3.653 1.00 0.00 C ATOM 0 H VAL A 137 71.952 0.633 -4.633 1.00 0.00 H new ATOM 0 HA VAL A 137 71.238 1.670 -2.143 1.00 0.00 H new ATOM 0 HB VAL A 137 71.374 -1.220 -3.086 1.00 0.00 H new ATOM 0 HG11 VAL A 137 69.524 -1.588 -1.473 1.00 0.00 H new ATOM 0 HG12 VAL A 137 70.998 -1.025 -0.650 1.00 0.00 H new ATOM 0 HG13 VAL A 137 69.655 0.106 -0.941 1.00 0.00 H new ATOM 0 HG21 VAL A 137 68.997 -0.820 -3.761 1.00 0.00 H new ATOM 0 HG22 VAL A 137 69.149 0.879 -3.253 1.00 0.00 H new ATOM 0 HG23 VAL A 137 70.103 0.273 -4.627 1.00 0.00 H new ATOM 657 N VAL A 138 73.880 -0.307 -2.086 1.00 0.00 N ATOM 658 CA VAL A 138 74.985 -0.758 -1.247 1.00 0.00 C ATOM 659 C VAL A 138 75.837 0.427 -0.797 1.00 0.00 C ATOM 660 O VAL A 138 76.071 0.615 0.395 1.00 0.00 O ATOM 661 CB VAL A 138 75.848 -1.773 -2.010 1.00 0.00 C ATOM 662 CG1 VAL A 138 76.968 -2.304 -1.108 1.00 0.00 C ATOM 663 CG2 VAL A 138 74.978 -2.949 -2.461 1.00 0.00 C ATOM 0 H VAL A 138 73.924 -0.622 -3.055 1.00 0.00 H new ATOM 0 HA VAL A 138 74.572 -1.241 -0.361 1.00 0.00 H new ATOM 0 HB VAL A 138 76.286 -1.276 -2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 138 77.572 -3.023 -1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 138 77.597 -1.475 -0.783 1.00 0.00 H new ATOM 0 HG13 VAL A 138 76.532 -2.792 -0.236 1.00 0.00 H new ATOM 0 HG21 VAL A 138 75.592 -3.669 -3.003 1.00 0.00 H new ATOM 0 HG22 VAL A 138 74.538 -3.431 -1.588 1.00 0.00 H new ATOM 0 HG23 VAL A 138 74.184 -2.585 -3.114 1.00 0.00 H new ATOM 673 N SER A 139 76.267 1.247 -1.751 1.00 0.00 N ATOM 674 CA SER A 139 77.149 2.369 -1.438 1.00 0.00 C ATOM 675 C SER A 139 76.542 3.264 -0.359 1.00 0.00 C ATOM 676 O SER A 139 77.246 3.763 0.519 1.00 0.00 O ATOM 677 CB SER A 139 77.406 3.195 -2.698 1.00 0.00 C ATOM 678 OG SER A 139 78.399 4.173 -2.421 1.00 0.00 O ATOM 0 H SER A 139 76.023 1.159 -2.737 1.00 0.00 H new ATOM 0 HA SER A 139 78.089 1.964 -1.063 1.00 0.00 H new ATOM 0 HB2 SER A 139 77.733 2.547 -3.511 1.00 0.00 H new ATOM 0 HB3 SER A 139 76.485 3.677 -3.025 1.00 0.00 H new ATOM 0 HG SER A 139 78.568 4.704 -3.227 1.00 0.00 H new ATOM 684 N ARG A 140 75.230 3.459 -0.434 1.00 0.00 N ATOM 685 CA ARG A 140 74.530 4.313 0.520 1.00 0.00 C ATOM 686 C ARG A 140 74.427 3.654 1.891 1.00 0.00 C ATOM 687 O ARG A 140 74.843 4.236 2.891 1.00 0.00 O ATOM 688 CB ARG A 140 73.128 4.624 -0.008 1.00 0.00 C ATOM 689 CG ARG A 140 72.478 5.707 0.855 1.00 0.00 C ATOM 690 CD ARG A 140 71.057 5.967 0.353 1.00 0.00 C ATOM 691 NE ARG A 140 70.458 7.091 1.078 1.00 0.00 N ATOM 692 CZ ARG A 140 70.585 8.371 0.696 1.00 0.00 C ATOM 693 NH1 ARG A 140 71.279 8.720 -0.361 1.00 0.00 N ATOM 694 NH2 ARG A 140 70.001 9.300 1.402 1.00 0.00 N ATOM 0 H ARG A 140 74.630 3.038 -1.144 1.00 0.00 H new ATOM 0 HA ARG A 140 75.101 5.235 0.633 1.00 0.00 H new ATOM 0 HB2 ARG A 140 73.185 4.957 -1.044 1.00 0.00 H new ATOM 0 HB3 ARG A 140 72.517 3.722 0.003 1.00 0.00 H new ATOM 0 HG2 ARG A 140 72.456 5.392 1.898 1.00 0.00 H new ATOM 0 HG3 ARG A 140 73.065 6.624 0.811 1.00 0.00 H new ATOM 0 HD2 ARG A 140 71.075 6.183 -0.715 1.00 0.00 H new ATOM 0 HD3 ARG A 140 70.448 5.073 0.487 1.00 0.00 H new ATOM 0 HE ARG A 140 69.916 6.889 1.918 1.00 0.00 H new ATOM 0 HH11 ARG A 140 71.745 8.008 -0.923 1.00 0.00 H new ATOM 0 HH12 ARG A 140 71.353 9.704 -0.621 1.00 0.00 H new ATOM 0 HH21 ARG A 140 69.459 9.048 2.229 1.00 0.00 H new ATOM 0 HH22 ARG A 140 70.086 10.279 1.127 1.00 0.00 H new ATOM 708 N PHE A 141 73.911 2.432 1.936 1.00 0.00 N ATOM 709 CA PHE A 141 73.699 1.751 3.211 1.00 0.00 C ATOM 710 C PHE A 141 74.995 1.647 4.019 1.00 0.00 C ATOM 711 O PHE A 141 74.968 1.672 5.248 1.00 0.00 O ATOM 712 CB PHE A 141 73.131 0.354 2.962 1.00 0.00 C ATOM 713 CG PHE A 141 72.784 -0.389 4.231 1.00 0.00 C ATOM 714 CD1 PHE A 141 71.558 -0.156 4.864 1.00 0.00 C ATOM 715 CD2 PHE A 141 73.689 -1.309 4.775 1.00 0.00 C ATOM 716 CE1 PHE A 141 71.234 -0.843 6.040 1.00 0.00 C ATOM 717 CE2 PHE A 141 73.366 -1.995 5.951 1.00 0.00 C ATOM 718 CZ PHE A 141 72.139 -1.763 6.584 1.00 0.00 C ATOM 0 H PHE A 141 73.633 1.895 1.114 1.00 0.00 H new ATOM 0 HA PHE A 141 72.990 2.341 3.792 1.00 0.00 H new ATOM 0 HB2 PHE A 141 72.237 0.438 2.344 1.00 0.00 H new ATOM 0 HB3 PHE A 141 73.857 -0.229 2.395 1.00 0.00 H new ATOM 0 HD1 PHE A 141 70.861 0.555 4.445 1.00 0.00 H new ATOM 0 HD2 PHE A 141 74.636 -1.489 4.287 1.00 0.00 H new ATOM 0 HE1 PHE A 141 70.287 -0.664 6.527 1.00 0.00 H new ATOM 0 HE2 PHE A 141 74.064 -2.704 6.371 1.00 0.00 H new ATOM 0 HZ PHE A 141 71.890 -2.293 7.491 1.00 0.00 H new ATOM 728 N GLU A 142 76.125 1.529 3.327 1.00 0.00 N ATOM 729 CA GLU A 142 77.414 1.359 3.994 1.00 0.00 C ATOM 730 C GLU A 142 77.967 2.660 4.589 1.00 0.00 C ATOM 731 O GLU A 142 78.930 2.611 5.353 1.00 0.00 O ATOM 732 CB GLU A 142 78.431 0.791 3.004 1.00 0.00 C ATOM 733 CG GLU A 142 78.016 -0.628 2.600 1.00 0.00 C ATOM 734 CD GLU A 142 79.047 -1.263 1.665 1.00 0.00 C ATOM 735 OE1 GLU A 142 79.803 -0.536 1.038 1.00 0.00 O ATOM 736 OE2 GLU A 142 79.056 -2.481 1.578 1.00 0.00 O ATOM 0 H GLU A 142 76.175 1.548 2.308 1.00 0.00 H new ATOM 0 HA GLU A 142 77.248 0.672 4.824 1.00 0.00 H new ATOM 0 HB2 GLU A 142 78.491 1.429 2.122 1.00 0.00 H new ATOM 0 HB3 GLU A 142 79.423 0.776 3.454 1.00 0.00 H new ATOM 0 HG2 GLU A 142 77.903 -1.244 3.492 1.00 0.00 H new ATOM 0 HG3 GLU A 142 77.044 -0.599 2.107 1.00 0.00 H new ATOM 743 N THR A 143 77.386 3.813 4.249 1.00 0.00 N ATOM 744 CA THR A 143 77.862 5.085 4.787 1.00 0.00 C ATOM 745 C THR A 143 77.214 5.362 6.152 1.00 0.00 C ATOM 746 O THR A 143 76.035 5.718 6.184 1.00 0.00 O ATOM 747 CB THR A 143 77.488 6.213 3.824 1.00 0.00 C ATOM 748 OG1 THR A 143 77.905 5.868 2.510 1.00 0.00 O ATOM 749 CG2 THR A 143 78.178 7.508 4.258 1.00 0.00 C ATOM 0 H THR A 143 76.594 3.890 3.611 1.00 0.00 H new ATOM 0 HA THR A 143 78.944 5.034 4.906 1.00 0.00 H new ATOM 0 HB THR A 143 76.408 6.359 3.836 1.00 0.00 H new ATOM 0 HG1 THR A 143 77.311 5.177 2.149 1.00 0.00 H new ATOM 0 HG21 THR A 143 77.911 8.311 3.571 1.00 0.00 H new ATOM 0 HG22 THR A 143 77.857 7.771 5.266 1.00 0.00 H new ATOM 0 HG23 THR A 143 79.259 7.366 4.247 1.00 0.00 H new ATOM 757 N PRO A 144 77.919 5.258 7.263 1.00 0.00 N ATOM 758 CA PRO A 144 77.276 5.405 8.611 1.00 0.00 C ATOM 759 C PRO A 144 76.568 6.750 8.807 1.00 0.00 C ATOM 760 O PRO A 144 75.772 6.903 9.734 1.00 0.00 O ATOM 761 CB PRO A 144 78.426 5.250 9.613 1.00 0.00 C ATOM 762 CG PRO A 144 79.530 4.593 8.858 1.00 0.00 C ATOM 763 CD PRO A 144 79.372 5.045 7.410 1.00 0.00 C ATOM 0 HA PRO A 144 76.490 4.661 8.739 1.00 0.00 H new ATOM 0 HB2 PRO A 144 78.740 6.219 10.002 1.00 0.00 H new ATOM 0 HB3 PRO A 144 78.122 4.646 10.468 1.00 0.00 H new ATOM 0 HG2 PRO A 144 80.502 4.885 9.255 1.00 0.00 H new ATOM 0 HG3 PRO A 144 79.466 3.508 8.938 1.00 0.00 H new ATOM 0 HD2 PRO A 144 79.932 5.959 7.213 1.00 0.00 H new ATOM 0 HD3 PRO A 144 79.738 4.291 6.713 1.00 0.00 H new ATOM 771 N GLY A 145 76.853 7.720 7.943 1.00 0.00 N ATOM 772 CA GLY A 145 76.271 9.053 8.080 1.00 0.00 C ATOM 773 C GLY A 145 74.770 9.081 7.776 1.00 0.00 C ATOM 774 O GLY A 145 74.063 9.978 8.234 1.00 0.00 O ATOM 0 H GLY A 145 77.479 7.610 7.145 1.00 0.00 H new ATOM 0 HA2 GLY A 145 76.438 9.415 9.095 1.00 0.00 H new ATOM 0 HA3 GLY A 145 76.786 9.740 7.408 1.00 0.00 H new ATOM 778 N ILE A 146 74.279 8.108 7.010 1.00 0.00 N ATOM 779 CA ILE A 146 72.878 8.097 6.604 1.00 0.00 C ATOM 780 C ILE A 146 72.078 7.142 7.488 1.00 0.00 C ATOM 781 O ILE A 146 72.554 6.067 7.854 1.00 0.00 O ATOM 782 CB ILE A 146 72.762 7.688 5.129 1.00 0.00 C ATOM 783 CG1 ILE A 146 73.579 8.655 4.265 1.00 0.00 C ATOM 784 CG2 ILE A 146 71.298 7.740 4.684 1.00 0.00 C ATOM 785 CD1 ILE A 146 73.700 8.105 2.843 1.00 0.00 C ATOM 0 H ILE A 146 74.828 7.322 6.661 1.00 0.00 H new ATOM 0 HA ILE A 146 72.468 9.100 6.722 1.00 0.00 H new ATOM 0 HB ILE A 146 73.141 6.673 5.013 1.00 0.00 H new ATOM 0 HG12 ILE A 146 73.100 9.634 4.246 1.00 0.00 H new ATOM 0 HG13 ILE A 146 74.570 8.794 4.697 1.00 0.00 H new ATOM 0 HG21 ILE A 146 71.226 7.448 3.636 1.00 0.00 H new ATOM 0 HG22 ILE A 146 70.708 7.055 5.293 1.00 0.00 H new ATOM 0 HG23 ILE A 146 70.917 8.754 4.805 1.00 0.00 H new ATOM 0 HD11 ILE A 146 74.282 8.797 2.234 1.00 0.00 H new ATOM 0 HD12 ILE A 146 74.199 7.136 2.869 1.00 0.00 H new ATOM 0 HD13 ILE A 146 72.706 7.990 2.412 1.00 0.00 H new ATOM 797 N ALA A 147 70.859 7.550 7.824 1.00 0.00 N ATOM 798 CA ALA A 147 70.008 6.774 8.717 1.00 0.00 C ATOM 799 C ALA A 147 69.689 5.398 8.138 1.00 0.00 C ATOM 800 O ALA A 147 69.757 5.174 6.925 1.00 0.00 O ATOM 801 CB ALA A 147 68.704 7.533 8.981 1.00 0.00 C ATOM 0 H ALA A 147 70.438 8.417 7.490 1.00 0.00 H new ATOM 0 HA ALA A 147 70.551 6.630 9.651 1.00 0.00 H new ATOM 0 HB1 ALA A 147 68.072 6.948 9.649 1.00 0.00 H new ATOM 0 HB2 ALA A 147 68.930 8.494 9.443 1.00 0.00 H new ATOM 0 HB3 ALA A 147 68.182 7.698 8.039 1.00 0.00 H new ATOM 807 N SER A 148 69.367 4.468 9.033 1.00 0.00 N ATOM 808 CA SER A 148 68.966 3.130 8.623 1.00 0.00 C ATOM 809 C SER A 148 67.862 2.601 9.535 1.00 0.00 C ATOM 810 O SER A 148 67.909 2.768 10.753 1.00 0.00 O ATOM 811 CB SER A 148 70.168 2.187 8.674 1.00 0.00 C ATOM 812 OG SER A 148 70.500 1.927 10.030 1.00 0.00 O ATOM 0 H SER A 148 69.376 4.617 10.042 1.00 0.00 H new ATOM 0 HA SER A 148 68.587 3.180 7.602 1.00 0.00 H new ATOM 0 HB2 SER A 148 69.936 1.255 8.159 1.00 0.00 H new ATOM 0 HB3 SER A 148 71.018 2.634 8.158 1.00 0.00 H new ATOM 0 HG SER A 148 71.269 1.321 10.068 1.00 0.00 H new ATOM 818 N SER A 149 66.872 1.961 8.925 1.00 0.00 N ATOM 819 CA SER A 149 65.770 1.352 9.661 1.00 0.00 C ATOM 820 C SER A 149 65.643 -0.118 9.261 1.00 0.00 C ATOM 821 O SER A 149 66.199 -0.515 8.238 1.00 0.00 O ATOM 822 CB SER A 149 64.474 2.097 9.335 1.00 0.00 C ATOM 823 OG SER A 149 64.147 1.886 7.969 1.00 0.00 O ATOM 0 H SER A 149 66.810 1.850 7.913 1.00 0.00 H new ATOM 0 HA SER A 149 65.961 1.414 10.732 1.00 0.00 H new ATOM 0 HB2 SER A 149 63.666 1.742 9.974 1.00 0.00 H new ATOM 0 HB3 SER A 149 64.593 3.162 9.533 1.00 0.00 H new ATOM 0 HG SER A 149 64.902 2.157 7.406 1.00 0.00 H new ATOM 829 N PRO A 150 64.948 -0.940 10.022 1.00 0.00 N ATOM 830 CA PRO A 150 64.774 -2.382 9.659 1.00 0.00 C ATOM 831 C PRO A 150 64.397 -2.573 8.189 1.00 0.00 C ATOM 832 O PRO A 150 64.974 -3.409 7.492 1.00 0.00 O ATOM 833 CB PRO A 150 63.651 -2.858 10.580 1.00 0.00 C ATOM 834 CG PRO A 150 63.760 -1.993 11.790 1.00 0.00 C ATOM 835 CD PRO A 150 64.276 -0.638 11.305 1.00 0.00 C ATOM 0 HA PRO A 150 65.699 -2.945 9.783 1.00 0.00 H new ATOM 0 HB2 PRO A 150 62.676 -2.751 10.104 1.00 0.00 H new ATOM 0 HB3 PRO A 150 63.768 -3.911 10.835 1.00 0.00 H new ATOM 0 HG2 PRO A 150 62.792 -1.887 12.281 1.00 0.00 H new ATOM 0 HG3 PRO A 150 64.442 -2.430 12.520 1.00 0.00 H new ATOM 0 HD2 PRO A 150 63.461 0.073 11.169 1.00 0.00 H new ATOM 0 HD3 PRO A 150 64.968 -0.196 12.022 1.00 0.00 H new ATOM 843 N GLU A 151 63.453 -1.768 7.714 1.00 0.00 N ATOM 844 CA GLU A 151 63.046 -1.834 6.314 1.00 0.00 C ATOM 845 C GLU A 151 64.244 -1.580 5.403 1.00 0.00 C ATOM 846 O GLU A 151 64.450 -2.288 4.417 1.00 0.00 O ATOM 847 CB GLU A 151 61.960 -0.793 6.035 1.00 0.00 C ATOM 848 CG GLU A 151 60.711 -1.122 6.859 1.00 0.00 C ATOM 849 CD GLU A 151 59.565 -0.156 6.547 1.00 0.00 C ATOM 850 OE1 GLU A 151 59.822 0.918 6.024 1.00 0.00 O ATOM 851 OE2 GLU A 151 58.435 -0.511 6.839 1.00 0.00 O ATOM 0 H GLU A 151 62.960 -1.069 8.270 1.00 0.00 H new ATOM 0 HA GLU A 151 62.651 -2.830 6.113 1.00 0.00 H new ATOM 0 HB2 GLU A 151 62.323 0.203 6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 151 61.715 -0.783 4.973 1.00 0.00 H new ATOM 0 HG2 GLU A 151 60.394 -2.144 6.650 1.00 0.00 H new ATOM 0 HG3 GLU A 151 60.951 -1.073 7.921 1.00 0.00 H new ATOM 858 N CYS A 152 65.052 -0.583 5.754 1.00 0.00 N ATOM 859 CA CYS A 152 66.224 -0.251 4.950 1.00 0.00 C ATOM 860 C CYS A 152 67.169 -1.445 4.862 1.00 0.00 C ATOM 861 O CYS A 152 67.712 -1.741 3.800 1.00 0.00 O ATOM 862 CB CYS A 152 66.965 0.938 5.562 1.00 0.00 C ATOM 863 SG CYS A 152 65.836 2.345 5.703 1.00 0.00 S ATOM 0 H CYS A 152 64.919 0.002 6.579 1.00 0.00 H new ATOM 0 HA CYS A 152 65.886 0.010 3.947 1.00 0.00 H new ATOM 0 HB2 CYS A 152 67.355 0.671 6.544 1.00 0.00 H new ATOM 0 HB3 CYS A 152 67.821 1.205 4.942 1.00 0.00 H new ATOM 0 HG CYS A 152 66.131 3.231 4.798 1.00 0.00 H new ATOM 869 N MET A 153 67.349 -2.138 5.980 1.00 0.00 N ATOM 870 CA MET A 153 68.259 -3.276 6.023 1.00 0.00 C ATOM 871 C MET A 153 67.847 -4.325 4.999 1.00 0.00 C ATOM 872 O MET A 153 68.678 -4.846 4.256 1.00 0.00 O ATOM 873 CB MET A 153 68.254 -3.898 7.423 1.00 0.00 C ATOM 874 CG MET A 153 68.782 -2.888 8.449 1.00 0.00 C ATOM 875 SD MET A 153 69.587 -3.778 9.804 1.00 0.00 S ATOM 876 CE MET A 153 71.039 -4.345 8.883 1.00 0.00 C ATOM 0 H MET A 153 66.881 -1.934 6.863 1.00 0.00 H new ATOM 0 HA MET A 153 69.263 -2.925 5.786 1.00 0.00 H new ATOM 0 HB2 MET A 153 67.243 -4.205 7.690 1.00 0.00 H new ATOM 0 HB3 MET A 153 68.872 -4.796 7.433 1.00 0.00 H new ATOM 0 HG2 MET A 153 69.489 -2.207 7.975 1.00 0.00 H new ATOM 0 HG3 MET A 153 67.963 -2.281 8.834 1.00 0.00 H new ATOM 0 HE1 MET A 153 71.142 -5.424 8.995 1.00 0.00 H new ATOM 0 HE2 MET A 153 70.919 -4.099 7.828 1.00 0.00 H new ATOM 0 HE3 MET A 153 71.931 -3.853 9.271 1.00 0.00 H new ATOM 886 N GLU A 154 66.552 -4.614 4.948 1.00 0.00 N ATOM 887 CA GLU A 154 66.043 -5.604 4.002 1.00 0.00 C ATOM 888 C GLU A 154 66.383 -5.192 2.574 1.00 0.00 C ATOM 889 O GLU A 154 66.855 -6.000 1.774 1.00 0.00 O ATOM 890 CB GLU A 154 64.526 -5.740 4.152 1.00 0.00 C ATOM 891 CG GLU A 154 64.199 -6.335 5.525 1.00 0.00 C ATOM 892 CD GLU A 154 62.695 -6.567 5.687 1.00 0.00 C ATOM 893 OE1 GLU A 154 61.921 -5.951 4.971 1.00 0.00 O ATOM 894 OE2 GLU A 154 62.336 -7.369 6.534 1.00 0.00 O ATOM 0 H GLU A 154 65.842 -4.184 5.541 1.00 0.00 H new ATOM 0 HA GLU A 154 66.512 -6.564 4.216 1.00 0.00 H new ATOM 0 HB2 GLU A 154 64.050 -4.765 4.044 1.00 0.00 H new ATOM 0 HB3 GLU A 154 64.128 -6.378 3.363 1.00 0.00 H new ATOM 0 HG2 GLU A 154 64.730 -7.278 5.651 1.00 0.00 H new ATOM 0 HG3 GLU A 154 64.552 -5.664 6.308 1.00 0.00 H new ATOM 901 N LEU A 155 66.163 -3.920 2.265 1.00 0.00 N ATOM 902 CA LEU A 155 66.446 -3.408 0.928 1.00 0.00 C ATOM 903 C LEU A 155 67.920 -3.607 0.578 1.00 0.00 C ATOM 904 O LEU A 155 68.260 -4.015 -0.532 1.00 0.00 O ATOM 905 CB LEU A 155 66.080 -1.922 0.863 1.00 0.00 C ATOM 906 CG LEU A 155 64.570 -1.758 1.081 1.00 0.00 C ATOM 907 CD1 LEU A 155 64.254 -0.302 1.430 1.00 0.00 C ATOM 908 CD2 LEU A 155 63.807 -2.138 -0.191 1.00 0.00 C ATOM 0 H LEU A 155 65.792 -3.228 2.916 1.00 0.00 H new ATOM 0 HA LEU A 155 65.847 -3.959 0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 155 66.630 -1.367 1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 155 66.366 -1.508 -0.104 1.00 0.00 H new ATOM 0 HG LEU A 155 64.264 -2.412 1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 155 63.181 -0.189 1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 155 64.783 -0.023 2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 155 64.573 0.345 0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 155 62.737 -2.017 -0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 155 64.121 -1.491 -1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 155 64.019 -3.176 -0.446 1.00 0.00 H new ATOM 920 N TYR A 156 68.789 -3.348 1.545 1.00 0.00 N ATOM 921 CA TYR A 156 70.227 -3.505 1.344 1.00 0.00 C ATOM 922 C TYR A 156 70.554 -4.943 0.951 1.00 0.00 C ATOM 923 O TYR A 156 71.298 -5.191 0.002 1.00 0.00 O ATOM 924 CB TYR A 156 70.948 -3.127 2.642 1.00 0.00 C ATOM 925 CG TYR A 156 72.441 -3.370 2.631 1.00 0.00 C ATOM 926 CD1 TYR A 156 73.261 -2.682 1.729 1.00 0.00 C ATOM 927 CD2 TYR A 156 73.002 -4.278 3.536 1.00 0.00 C ATOM 928 CE1 TYR A 156 74.644 -2.904 1.734 1.00 0.00 C ATOM 929 CE2 TYR A 156 74.384 -4.500 3.540 1.00 0.00 C ATOM 930 CZ TYR A 156 75.205 -3.813 2.639 1.00 0.00 C ATOM 931 OH TYR A 156 76.568 -4.031 2.643 1.00 0.00 O ATOM 0 H TYR A 156 68.526 -3.028 2.477 1.00 0.00 H new ATOM 0 HA TYR A 156 70.560 -2.852 0.537 1.00 0.00 H new ATOM 0 HB2 TYR A 156 70.767 -2.072 2.848 1.00 0.00 H new ATOM 0 HB3 TYR A 156 70.508 -3.692 3.464 1.00 0.00 H new ATOM 0 HD1 TYR A 156 72.828 -1.981 1.030 1.00 0.00 H new ATOM 0 HD2 TYR A 156 72.368 -4.808 4.232 1.00 0.00 H new ATOM 0 HE1 TYR A 156 75.278 -2.373 1.039 1.00 0.00 H new ATOM 0 HE2 TYR A 156 74.816 -5.201 4.238 1.00 0.00 H new ATOM 0 HH TYR A 156 77.020 -3.287 2.193 1.00 0.00 H new ATOM 941 N MET A 157 69.968 -5.890 1.671 1.00 0.00 N ATOM 942 CA MET A 157 70.210 -7.303 1.409 1.00 0.00 C ATOM 943 C MET A 157 69.844 -7.647 -0.033 1.00 0.00 C ATOM 944 O MET A 157 70.607 -8.302 -0.744 1.00 0.00 O ATOM 945 CB MET A 157 69.373 -8.144 2.378 1.00 0.00 C ATOM 946 CG MET A 157 69.665 -9.632 2.177 1.00 0.00 C ATOM 947 SD MET A 157 68.648 -10.599 3.320 1.00 0.00 S ATOM 948 CE MET A 157 67.040 -10.207 2.589 1.00 0.00 C ATOM 0 H MET A 157 69.323 -5.707 2.440 1.00 0.00 H new ATOM 0 HA MET A 157 71.268 -7.520 1.556 1.00 0.00 H new ATOM 0 HB2 MET A 157 69.597 -7.858 3.406 1.00 0.00 H new ATOM 0 HB3 MET A 157 68.313 -7.949 2.217 1.00 0.00 H new ATOM 0 HG2 MET A 157 69.451 -9.921 1.148 1.00 0.00 H new ATOM 0 HG3 MET A 157 70.722 -9.834 2.352 1.00 0.00 H new ATOM 0 HE1 MET A 157 66.351 -11.033 2.762 1.00 0.00 H new ATOM 0 HE2 MET A 157 66.643 -9.301 3.048 1.00 0.00 H new ATOM 0 HE3 MET A 157 67.156 -10.050 1.517 1.00 0.00 H new ATOM 958 N GLU A 158 68.683 -7.174 -0.468 1.00 0.00 N ATOM 959 CA GLU A 158 68.203 -7.481 -1.809 1.00 0.00 C ATOM 960 C GLU A 158 69.206 -7.010 -2.856 1.00 0.00 C ATOM 961 O GLU A 158 69.540 -7.743 -3.786 1.00 0.00 O ATOM 962 CB GLU A 158 66.852 -6.806 -2.049 1.00 0.00 C ATOM 963 CG GLU A 158 65.808 -7.388 -1.090 1.00 0.00 C ATOM 964 CD GLU A 158 64.420 -6.802 -1.355 1.00 0.00 C ATOM 965 OE1 GLU A 158 64.331 -5.738 -1.950 1.00 0.00 O ATOM 966 OE2 GLU A 158 63.456 -7.425 -0.942 1.00 0.00 O ATOM 0 H GLU A 158 68.061 -6.582 0.082 1.00 0.00 H new ATOM 0 HA GLU A 158 68.086 -8.561 -1.895 1.00 0.00 H new ATOM 0 HB2 GLU A 158 66.940 -5.730 -1.897 1.00 0.00 H new ATOM 0 HB3 GLU A 158 66.537 -6.958 -3.081 1.00 0.00 H new ATOM 0 HG2 GLU A 158 65.774 -8.472 -1.200 1.00 0.00 H new ATOM 0 HG3 GLU A 158 66.102 -7.181 -0.061 1.00 0.00 H new ATOM 973 N ALA A 159 69.707 -5.791 -2.684 1.00 0.00 N ATOM 974 CA ALA A 159 70.654 -5.232 -3.642 1.00 0.00 C ATOM 975 C ALA A 159 71.895 -6.113 -3.740 1.00 0.00 C ATOM 976 O ALA A 159 72.365 -6.424 -4.833 1.00 0.00 O ATOM 977 CB ALA A 159 71.060 -3.818 -3.226 1.00 0.00 C ATOM 0 H ALA A 159 69.477 -5.178 -1.901 1.00 0.00 H new ATOM 0 HA ALA A 159 70.169 -5.191 -4.617 1.00 0.00 H new ATOM 0 HB1 ALA A 159 71.767 -3.414 -3.951 1.00 0.00 H new ATOM 0 HB2 ALA A 159 70.176 -3.182 -3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 159 71.527 -3.848 -2.242 1.00 0.00 H new ATOM 983 N LEU A 160 72.402 -6.544 -2.590 1.00 0.00 N ATOM 984 CA LEU A 160 73.606 -7.370 -2.559 1.00 0.00 C ATOM 985 C LEU A 160 73.424 -8.620 -3.413 1.00 0.00 C ATOM 986 O LEU A 160 74.327 -9.023 -4.144 1.00 0.00 O ATOM 987 CB LEU A 160 73.924 -7.786 -1.121 1.00 0.00 C ATOM 988 CG LEU A 160 74.272 -6.554 -0.284 1.00 0.00 C ATOM 989 CD1 LEU A 160 74.385 -6.955 1.189 1.00 0.00 C ATOM 990 CD2 LEU A 160 75.607 -5.977 -0.759 1.00 0.00 C ATOM 0 H LEU A 160 72.003 -6.338 -1.674 1.00 0.00 H new ATOM 0 HA LEU A 160 74.430 -6.781 -2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 160 73.068 -8.302 -0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 160 74.757 -8.488 -1.113 1.00 0.00 H new ATOM 0 HG LEU A 160 73.490 -5.803 -0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 160 74.633 -6.078 1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 160 73.435 -7.368 1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 160 75.168 -7.705 1.303 1.00 0.00 H new ATOM 0 HD21 LEU A 160 75.856 -5.099 -0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 160 76.389 -6.727 -0.644 1.00 0.00 H new ATOM 0 HD23 LEU A 160 75.528 -5.693 -1.808 1.00 0.00 H new ATOM 1002 N GLN A 161 72.250 -9.228 -3.305 1.00 0.00 N ATOM 1003 CA GLN A 161 71.949 -10.422 -4.086 1.00 0.00 C ATOM 1004 C GLN A 161 72.033 -10.112 -5.577 1.00 0.00 C ATOM 1005 O GLN A 161 72.675 -10.834 -6.338 1.00 0.00 O ATOM 1006 CB GLN A 161 70.547 -10.931 -3.746 1.00 0.00 C ATOM 1007 CG GLN A 161 70.491 -11.324 -2.268 1.00 0.00 C ATOM 1008 CD GLN A 161 69.143 -11.962 -1.948 1.00 0.00 C ATOM 1009 OE1 GLN A 161 68.927 -13.137 -2.245 1.00 0.00 O ATOM 1010 NE2 GLN A 161 68.220 -11.254 -1.358 1.00 0.00 N ATOM 0 H GLN A 161 71.497 -8.919 -2.691 1.00 0.00 H new ATOM 0 HA GLN A 161 72.680 -11.192 -3.841 1.00 0.00 H new ATOM 0 HB2 GLN A 161 69.807 -10.159 -3.956 1.00 0.00 H new ATOM 0 HB3 GLN A 161 70.298 -11.789 -4.371 1.00 0.00 H new ATOM 0 HG2 GLN A 161 71.296 -12.022 -2.038 1.00 0.00 H new ATOM 0 HG3 GLN A 161 70.643 -10.444 -1.643 1.00 0.00 H new ATOM 0 HE21 GLN A 161 68.402 -10.281 -1.113 1.00 0.00 H new ATOM 0 HE22 GLN A 161 67.316 -11.674 -1.141 1.00 0.00 H new ATOM 1019 N ARG A 162 71.431 -9.000 -5.978 1.00 0.00 N ATOM 1020 CA ARG A 162 71.390 -8.627 -7.389 1.00 0.00 C ATOM 1021 C ARG A 162 72.795 -8.539 -7.978 1.00 0.00 C ATOM 1022 O ARG A 162 73.034 -8.979 -9.102 1.00 0.00 O ATOM 1023 CB ARG A 162 70.693 -7.272 -7.546 1.00 0.00 C ATOM 1024 CG ARG A 162 69.250 -7.355 -7.031 1.00 0.00 C ATOM 1025 CD ARG A 162 68.360 -6.374 -7.799 1.00 0.00 C ATOM 1026 NE ARG A 162 68.178 -6.829 -9.180 1.00 0.00 N ATOM 1027 CZ ARG A 162 67.257 -7.733 -9.546 1.00 0.00 C ATOM 1028 NH1 ARG A 162 66.439 -8.288 -8.684 1.00 0.00 N ATOM 1029 NH2 ARG A 162 67.171 -8.073 -10.803 1.00 0.00 N ATOM 0 H ARG A 162 70.966 -8.343 -5.352 1.00 0.00 H new ATOM 0 HA ARG A 162 70.836 -9.398 -7.925 1.00 0.00 H new ATOM 0 HB2 ARG A 162 71.240 -6.507 -6.994 1.00 0.00 H new ATOM 0 HB3 ARG A 162 70.696 -6.973 -8.594 1.00 0.00 H new ATOM 0 HG2 ARG A 162 68.871 -8.370 -7.149 1.00 0.00 H new ATOM 0 HG3 ARG A 162 69.222 -7.126 -5.966 1.00 0.00 H new ATOM 0 HD2 ARG A 162 67.392 -6.288 -7.306 1.00 0.00 H new ATOM 0 HD3 ARG A 162 68.810 -5.381 -7.792 1.00 0.00 H new ATOM 0 HE ARG A 162 68.784 -6.438 -9.901 1.00 0.00 H new ATOM 0 HH11 ARG A 162 66.490 -8.036 -7.697 1.00 0.00 H new ATOM 0 HH12 ARG A 162 65.752 -8.972 -9.001 1.00 0.00 H new ATOM 0 HH21 ARG A 162 67.798 -7.653 -11.489 1.00 0.00 H new ATOM 0 HH22 ARG A 162 66.477 -8.759 -11.099 1.00 0.00 H new ATOM 1043 N ILE A 163 73.719 -7.969 -7.212 1.00 0.00 N ATOM 1044 CA ILE A 163 75.077 -7.743 -7.711 1.00 0.00 C ATOM 1045 C ILE A 163 76.017 -8.934 -7.481 1.00 0.00 C ATOM 1046 O ILE A 163 77.234 -8.792 -7.611 1.00 0.00 O ATOM 1047 CB ILE A 163 75.669 -6.485 -7.071 1.00 0.00 C ATOM 1048 CG1 ILE A 163 75.653 -6.617 -5.545 1.00 0.00 C ATOM 1049 CG2 ILE A 163 74.840 -5.267 -7.486 1.00 0.00 C ATOM 1050 CD1 ILE A 163 76.524 -5.521 -4.928 1.00 0.00 C ATOM 0 H ILE A 163 73.559 -7.657 -6.254 1.00 0.00 H new ATOM 0 HA ILE A 163 74.992 -7.614 -8.790 1.00 0.00 H new ATOM 0 HB ILE A 163 76.698 -6.362 -7.408 1.00 0.00 H new ATOM 0 HG12 ILE A 163 74.632 -6.537 -5.173 1.00 0.00 H new ATOM 0 HG13 ILE A 163 76.023 -7.599 -5.251 1.00 0.00 H new ATOM 0 HG21 ILE A 163 75.259 -4.369 -7.032 1.00 0.00 H new ATOM 0 HG22 ILE A 163 74.859 -5.167 -8.571 1.00 0.00 H new ATOM 0 HG23 ILE A 163 73.811 -5.396 -7.151 1.00 0.00 H new ATOM 0 HD11 ILE A 163 76.512 -5.615 -3.842 1.00 0.00 H new ATOM 0 HD12 ILE A 163 77.547 -5.622 -5.290 1.00 0.00 H new ATOM 0 HD13 ILE A 163 76.134 -4.543 -5.212 1.00 0.00 H new ATOM 1062 N GLY A 164 75.471 -10.099 -7.143 1.00 0.00 N ATOM 1063 CA GLY A 164 76.274 -11.315 -7.032 1.00 0.00 C ATOM 1064 C GLY A 164 77.250 -11.283 -5.855 1.00 0.00 C ATOM 1065 O GLY A 164 78.268 -11.975 -5.880 1.00 0.00 O ATOM 0 H GLY A 164 74.479 -10.228 -6.942 1.00 0.00 H new ATOM 0 HA2 GLY A 164 75.611 -12.173 -6.923 1.00 0.00 H new ATOM 0 HA3 GLY A 164 76.833 -11.460 -7.956 1.00 0.00 H new ATOM 1069 N ARG A 165 76.949 -10.491 -4.829 1.00 0.00 N ATOM 1070 CA ARG A 165 77.783 -10.462 -3.631 1.00 0.00 C ATOM 1071 C ARG A 165 77.189 -11.369 -2.558 1.00 0.00 C ATOM 1072 O ARG A 165 76.421 -10.921 -1.706 1.00 0.00 O ATOM 1073 CB ARG A 165 77.905 -9.032 -3.100 1.00 0.00 C ATOM 1074 CG ARG A 165 78.688 -8.185 -4.106 1.00 0.00 C ATOM 1075 CD ARG A 165 79.072 -6.850 -3.464 1.00 0.00 C ATOM 1076 NE ARG A 165 80.208 -7.035 -2.558 1.00 0.00 N ATOM 1077 CZ ARG A 165 81.449 -7.328 -2.975 1.00 0.00 C ATOM 1078 NH1 ARG A 165 81.744 -7.467 -4.245 1.00 0.00 N ATOM 1079 NH2 ARG A 165 82.394 -7.477 -2.089 1.00 0.00 N ATOM 0 H ARG A 165 76.143 -9.867 -4.802 1.00 0.00 H new ATOM 0 HA ARG A 165 78.778 -10.823 -3.891 1.00 0.00 H new ATOM 0 HB2 ARG A 165 76.915 -8.605 -2.940 1.00 0.00 H new ATOM 0 HB3 ARG A 165 78.411 -9.032 -2.135 1.00 0.00 H new ATOM 0 HG2 ARG A 165 79.584 -8.717 -4.426 1.00 0.00 H new ATOM 0 HG3 ARG A 165 78.085 -8.011 -4.997 1.00 0.00 H new ATOM 0 HD2 ARG A 165 79.328 -6.126 -4.238 1.00 0.00 H new ATOM 0 HD3 ARG A 165 78.222 -6.444 -2.916 1.00 0.00 H new ATOM 0 HE ARG A 165 80.047 -6.936 -1.556 1.00 0.00 H new ATOM 0 HH11 ARG A 165 81.018 -7.352 -4.953 1.00 0.00 H new ATOM 0 HH12 ARG A 165 82.699 -7.690 -4.525 1.00 0.00 H new ATOM 0 HH21 ARG A 165 82.184 -7.371 -1.097 1.00 0.00 H new ATOM 0 HH22 ARG A 165 83.343 -7.700 -2.388 1.00 0.00 H new ATOM 1093 N HIS A 166 77.552 -12.646 -2.608 1.00 0.00 N ATOM 1094 CA HIS A 166 76.983 -13.634 -1.698 1.00 0.00 C ATOM 1095 C HIS A 166 77.388 -13.366 -0.252 1.00 0.00 C ATOM 1096 O HIS A 166 76.552 -13.404 0.648 1.00 0.00 O ATOM 1097 CB HIS A 166 77.443 -15.035 -2.103 1.00 0.00 C ATOM 1098 CG HIS A 166 76.831 -16.130 -1.271 1.00 0.00 C ATOM 1099 ND1 HIS A 166 75.471 -16.391 -1.280 1.00 0.00 N ATOM 1100 CD2 HIS A 166 77.382 -17.039 -0.401 1.00 0.00 C ATOM 1101 CE1 HIS A 166 75.249 -17.417 -0.440 1.00 0.00 C ATOM 1102 NE2 HIS A 166 76.379 -17.851 0.123 1.00 0.00 N ATOM 0 H HIS A 166 78.235 -13.021 -3.266 1.00 0.00 H new ATOM 0 HA HIS A 166 75.897 -13.562 -1.765 1.00 0.00 H new ATOM 0 HB2 HIS A 166 77.193 -15.202 -3.151 1.00 0.00 H new ATOM 0 HB3 HIS A 166 78.529 -15.091 -2.021 1.00 0.00 H new ATOM 0 HD2 HIS A 166 78.432 -17.113 -0.160 1.00 0.00 H new ATOM 0 HE1 HIS A 166 74.274 -17.839 -0.244 1.00 0.00 H new ATOM 0 HE2 HIS A 166 76.485 -18.613 0.793 1.00 0.00 H new ATOM 1110 N SER A 167 78.669 -13.086 -0.031 1.00 0.00 N ATOM 1111 CA SER A 167 79.179 -12.930 1.328 1.00 0.00 C ATOM 1112 C SER A 167 78.400 -11.863 2.095 1.00 0.00 C ATOM 1113 O SER A 167 77.906 -12.113 3.197 1.00 0.00 O ATOM 1114 CB SER A 167 80.658 -12.548 1.287 1.00 0.00 C ATOM 1115 OG SER A 167 81.367 -13.511 0.519 1.00 0.00 O ATOM 0 H SER A 167 79.366 -12.964 -0.766 1.00 0.00 H new ATOM 0 HA SER A 167 79.056 -13.882 1.844 1.00 0.00 H new ATOM 0 HB2 SER A 167 80.778 -11.557 0.850 1.00 0.00 H new ATOM 0 HB3 SER A 167 81.062 -12.502 2.298 1.00 0.00 H new ATOM 0 HG SER A 167 82.316 -13.270 0.488 1.00 0.00 H new ATOM 1121 N GLU A 168 78.261 -10.683 1.498 1.00 0.00 N ATOM 1122 CA GLU A 168 77.597 -9.576 2.177 1.00 0.00 C ATOM 1123 C GLU A 168 76.138 -9.910 2.475 1.00 0.00 C ATOM 1124 O GLU A 168 75.626 -9.579 3.544 1.00 0.00 O ATOM 1125 CB GLU A 168 77.680 -8.307 1.326 1.00 0.00 C ATOM 1126 CG GLU A 168 79.133 -7.824 1.280 1.00 0.00 C ATOM 1127 CD GLU A 168 79.243 -6.466 0.589 1.00 0.00 C ATOM 1128 OE1 GLU A 168 78.375 -6.141 -0.208 1.00 0.00 O ATOM 1129 OE2 GLU A 168 80.201 -5.763 0.867 1.00 0.00 O ATOM 0 H GLU A 168 78.594 -10.470 0.558 1.00 0.00 H new ATOM 0 HA GLU A 168 78.109 -9.406 3.124 1.00 0.00 H new ATOM 0 HB2 GLU A 168 77.319 -8.507 0.317 1.00 0.00 H new ATOM 0 HB3 GLU A 168 77.040 -7.531 1.746 1.00 0.00 H new ATOM 0 HG2 GLU A 168 79.527 -7.752 2.294 1.00 0.00 H new ATOM 0 HG3 GLU A 168 79.745 -8.555 0.751 1.00 0.00 H new ATOM 1136 N ALA A 169 75.481 -10.597 1.546 1.00 0.00 N ATOM 1137 CA ALA A 169 74.072 -10.936 1.724 1.00 0.00 C ATOM 1138 C ALA A 169 73.889 -11.827 2.948 1.00 0.00 C ATOM 1139 O ALA A 169 73.020 -11.583 3.781 1.00 0.00 O ATOM 1140 CB ALA A 169 73.541 -11.648 0.477 1.00 0.00 C ATOM 0 H ALA A 169 75.894 -10.927 0.673 1.00 0.00 H new ATOM 0 HA ALA A 169 73.510 -10.014 1.875 1.00 0.00 H new ATOM 0 HB1 ALA A 169 72.489 -11.897 0.620 1.00 0.00 H new ATOM 0 HB2 ALA A 169 73.645 -10.993 -0.388 1.00 0.00 H new ATOM 0 HB3 ALA A 169 74.110 -12.562 0.310 1.00 0.00 H new ATOM 1146 N ASP A 170 74.725 -12.852 3.061 1.00 0.00 N ATOM 1147 CA ASP A 170 74.646 -13.772 4.193 1.00 0.00 C ATOM 1148 C ASP A 170 74.753 -13.018 5.517 1.00 0.00 C ATOM 1149 O ASP A 170 73.978 -13.256 6.443 1.00 0.00 O ATOM 1150 CB ASP A 170 75.768 -14.808 4.102 1.00 0.00 C ATOM 1151 CG ASP A 170 75.513 -15.943 5.088 1.00 0.00 C ATOM 1152 OD1 ASP A 170 75.001 -15.668 6.161 1.00 0.00 O ATOM 1153 OD2 ASP A 170 75.833 -17.072 4.755 1.00 0.00 O ATOM 0 H ASP A 170 75.461 -13.068 2.389 1.00 0.00 H new ATOM 0 HA ASP A 170 73.680 -14.275 4.156 1.00 0.00 H new ATOM 0 HB2 ASP A 170 75.828 -15.203 3.088 1.00 0.00 H new ATOM 0 HB3 ASP A 170 76.727 -14.337 4.317 1.00 0.00 H new ATOM 1158 N ALA A 171 75.703 -12.092 5.594 1.00 0.00 N ATOM 1159 CA ALA A 171 75.906 -11.326 6.820 1.00 0.00 C ATOM 1160 C ALA A 171 74.633 -10.583 7.219 1.00 0.00 C ATOM 1161 O ALA A 171 74.216 -10.635 8.376 1.00 0.00 O ATOM 1162 CB ALA A 171 77.044 -10.322 6.624 1.00 0.00 C ATOM 0 H ALA A 171 76.338 -11.855 4.832 1.00 0.00 H new ATOM 0 HA ALA A 171 76.164 -12.023 7.617 1.00 0.00 H new ATOM 0 HB1 ALA A 171 77.190 -9.754 7.543 1.00 0.00 H new ATOM 0 HB2 ALA A 171 77.962 -10.856 6.378 1.00 0.00 H new ATOM 0 HB3 ALA A 171 76.792 -9.640 5.812 1.00 0.00 H new ATOM 1168 N VAL A 172 74.020 -9.895 6.262 1.00 0.00 N ATOM 1169 CA VAL A 172 72.795 -9.149 6.539 1.00 0.00 C ATOM 1170 C VAL A 172 71.709 -10.082 7.076 1.00 0.00 C ATOM 1171 O VAL A 172 71.029 -9.756 8.048 1.00 0.00 O ATOM 1172 CB VAL A 172 72.307 -8.444 5.265 1.00 0.00 C ATOM 1173 CG1 VAL A 172 71.060 -7.609 5.566 1.00 0.00 C ATOM 1174 CG2 VAL A 172 73.405 -7.516 4.738 1.00 0.00 C ATOM 0 H VAL A 172 74.346 -9.837 5.297 1.00 0.00 H new ATOM 0 HA VAL A 172 73.010 -8.397 7.298 1.00 0.00 H new ATOM 0 HB VAL A 172 72.066 -9.201 4.519 1.00 0.00 H new ATOM 0 HG11 VAL A 172 70.724 -7.115 4.654 1.00 0.00 H new ATOM 0 HG12 VAL A 172 70.268 -8.259 5.939 1.00 0.00 H new ATOM 0 HG13 VAL A 172 71.298 -6.858 6.319 1.00 0.00 H new ATOM 0 HG21 VAL A 172 73.057 -7.017 3.834 1.00 0.00 H new ATOM 0 HG22 VAL A 172 73.645 -6.770 5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 172 74.296 -8.100 4.509 1.00 0.00 H new ATOM 1184 N ARG A 173 71.548 -11.238 6.438 1.00 0.00 N ATOM 1185 CA ARG A 173 70.527 -12.202 6.846 1.00 0.00 C ATOM 1186 C ARG A 173 70.635 -12.536 8.330 1.00 0.00 C ATOM 1187 O ARG A 173 69.640 -12.502 9.056 1.00 0.00 O ATOM 1188 CB ARG A 173 70.673 -13.489 6.030 1.00 0.00 C ATOM 1189 CG ARG A 173 70.278 -13.226 4.577 1.00 0.00 C ATOM 1190 CD ARG A 173 70.419 -14.515 3.766 1.00 0.00 C ATOM 1191 NE ARG A 173 70.232 -14.239 2.339 1.00 0.00 N ATOM 1192 CZ ARG A 173 70.527 -15.119 1.370 1.00 0.00 C ATOM 1193 NH1 ARG A 173 71.014 -16.309 1.630 1.00 0.00 N ATOM 1194 NH2 ARG A 173 70.323 -14.780 0.127 1.00 0.00 N ATOM 0 H ARG A 173 72.109 -11.531 5.638 1.00 0.00 H new ATOM 0 HA ARG A 173 69.552 -11.750 6.664 1.00 0.00 H new ATOM 0 HB2 ARG A 173 71.701 -13.847 6.078 1.00 0.00 H new ATOM 0 HB3 ARG A 173 70.043 -14.272 6.452 1.00 0.00 H new ATOM 0 HG2 ARG A 173 69.251 -12.864 4.528 1.00 0.00 H new ATOM 0 HG3 ARG A 173 70.911 -12.446 4.153 1.00 0.00 H new ATOM 0 HD2 ARG A 173 71.403 -14.952 3.933 1.00 0.00 H new ATOM 0 HD3 ARG A 173 69.684 -15.247 4.102 1.00 0.00 H new ATOM 0 HE ARG A 173 69.858 -13.330 2.068 1.00 0.00 H new ATOM 0 HH11 ARG A 173 71.181 -16.592 2.596 1.00 0.00 H new ATOM 0 HH12 ARG A 173 71.226 -16.951 0.866 1.00 0.00 H new ATOM 0 HH21 ARG A 173 69.945 -13.859 -0.095 1.00 0.00 H new ATOM 0 HH22 ARG A 173 70.541 -15.436 -0.623 1.00 0.00 H new ATOM 1208 N GLN A 174 71.844 -12.859 8.779 1.00 0.00 N ATOM 1209 CA GLN A 174 72.063 -13.200 10.182 1.00 0.00 C ATOM 1210 C GLN A 174 71.580 -12.079 11.098 1.00 0.00 C ATOM 1211 O GLN A 174 70.994 -12.334 12.149 1.00 0.00 O ATOM 1212 CB GLN A 174 73.550 -13.458 10.429 1.00 0.00 C ATOM 1213 CG GLN A 174 73.749 -13.978 11.854 1.00 0.00 C ATOM 1214 CD GLN A 174 75.236 -14.053 12.180 1.00 0.00 C ATOM 1215 OE1 GLN A 174 75.948 -13.054 12.073 1.00 0.00 O ATOM 1216 NE2 GLN A 174 75.752 -15.186 12.575 1.00 0.00 N ATOM 0 H GLN A 174 72.681 -12.892 8.198 1.00 0.00 H new ATOM 0 HA GLN A 174 71.493 -14.101 10.406 1.00 0.00 H new ATOM 0 HB2 GLN A 174 73.928 -14.184 9.710 1.00 0.00 H new ATOM 0 HB3 GLN A 174 74.118 -12.539 10.283 1.00 0.00 H new ATOM 0 HG2 GLN A 174 73.246 -13.321 12.563 1.00 0.00 H new ATOM 0 HG3 GLN A 174 73.296 -14.964 11.956 1.00 0.00 H new ATOM 0 HE21 GLN A 174 75.161 -16.012 12.663 1.00 0.00 H new ATOM 0 HE22 GLN A 174 76.746 -15.244 12.795 1.00 0.00 H new ATOM 1225 N ASN A 175 71.829 -10.839 10.691 1.00 0.00 N ATOM 1226 CA ASN A 175 71.395 -9.685 11.474 1.00 0.00 C ATOM 1227 C ASN A 175 69.870 -9.599 11.532 1.00 0.00 C ATOM 1228 O ASN A 175 69.303 -9.218 12.556 1.00 0.00 O ATOM 1229 CB ASN A 175 71.954 -8.400 10.859 1.00 0.00 C ATOM 1230 CG ASN A 175 71.640 -7.211 11.762 1.00 0.00 C ATOM 1231 OD1 ASN A 175 70.754 -6.414 11.454 1.00 0.00 O ATOM 1232 ND2 ASN A 175 72.319 -7.044 12.863 1.00 0.00 N ATOM 0 H ASN A 175 72.325 -10.607 9.831 1.00 0.00 H new ATOM 0 HA ASN A 175 71.773 -9.804 12.489 1.00 0.00 H new ATOM 0 HB2 ASN A 175 73.032 -8.490 10.724 1.00 0.00 H new ATOM 0 HB3 ASN A 175 71.521 -8.241 9.871 1.00 0.00 H new ATOM 0 HD21 ASN A 175 72.116 -6.251 13.472 1.00 0.00 H new ATOM 0 HD22 ASN A 175 73.053 -7.706 13.115 1.00 0.00 H new ATOM 1239 N LEU A 176 69.211 -9.954 10.433 1.00 0.00 N ATOM 1240 CA LEU A 176 67.757 -9.861 10.360 1.00 0.00 C ATOM 1241 C LEU A 176 67.114 -11.210 10.665 1.00 0.00 C ATOM 1242 O LEU A 176 67.189 -12.140 9.863 1.00 0.00 O ATOM 1243 CB LEU A 176 67.334 -9.406 8.961 1.00 0.00 C ATOM 1244 CG LEU A 176 67.953 -8.042 8.647 1.00 0.00 C ATOM 1245 CD1 LEU A 176 67.834 -7.763 7.148 1.00 0.00 C ATOM 1246 CD2 LEU A 176 67.210 -6.954 9.427 1.00 0.00 C ATOM 0 H LEU A 176 69.657 -10.306 9.586 1.00 0.00 H new ATOM 0 HA LEU A 176 67.424 -9.134 11.101 1.00 0.00 H new ATOM 0 HB2 LEU A 176 67.652 -10.139 8.219 1.00 0.00 H new ATOM 0 HB3 LEU A 176 66.247 -9.344 8.902 1.00 0.00 H new ATOM 0 HG LEU A 176 69.004 -8.044 8.935 1.00 0.00 H new ATOM 0 HD11 LEU A 176 68.274 -6.792 6.923 1.00 0.00 H new ATOM 0 HD12 LEU A 176 68.360 -8.538 6.591 1.00 0.00 H new ATOM 0 HD13 LEU A 176 66.783 -7.760 6.861 1.00 0.00 H new ATOM 0 HD21 LEU A 176 67.650 -5.982 9.204 1.00 0.00 H new ATOM 0 HD22 LEU A 176 66.159 -6.952 9.137 1.00 0.00 H new ATOM 0 HD23 LEU A 176 67.291 -7.153 10.496 1.00 0.00 H new ATOM 1258 N GLU A 177 66.480 -11.309 11.829 1.00 0.00 N ATOM 1259 CA GLU A 177 65.787 -12.535 12.209 1.00 0.00 C ATOM 1260 C GLU A 177 64.546 -12.207 13.037 1.00 0.00 C ATOM 1261 O GLU A 177 63.419 -12.346 12.561 1.00 0.00 O ATOM 1262 CB GLU A 177 66.723 -13.451 13.004 1.00 0.00 C ATOM 1263 CG GLU A 177 67.875 -13.926 12.109 1.00 0.00 C ATOM 1264 CD GLU A 177 67.351 -14.710 10.906 1.00 0.00 C ATOM 1265 OE1 GLU A 177 66.263 -15.260 10.992 1.00 0.00 O ATOM 1266 OE2 GLU A 177 68.052 -14.750 9.908 1.00 0.00 O ATOM 0 H GLU A 177 66.432 -10.561 12.521 1.00 0.00 H new ATOM 0 HA GLU A 177 65.477 -13.053 11.302 1.00 0.00 H new ATOM 0 HB2 GLU A 177 67.119 -12.918 13.869 1.00 0.00 H new ATOM 0 HB3 GLU A 177 66.169 -14.309 13.384 1.00 0.00 H new ATOM 0 HG2 GLU A 177 68.450 -13.066 11.764 1.00 0.00 H new ATOM 0 HG3 GLU A 177 68.554 -14.552 12.687 1.00 0.00 H new ATOM 1273 N HIS A 178 64.756 -11.772 14.277 1.00 0.00 N ATOM 1274 CA HIS A 178 63.647 -11.405 15.150 1.00 0.00 C ATOM 1275 C HIS A 178 64.080 -10.317 16.126 1.00 0.00 C ATOM 1276 O HIS A 178 63.586 -9.190 16.076 1.00 0.00 O ATOM 1277 CB HIS A 178 63.164 -12.630 15.927 1.00 0.00 C ATOM 1278 CG HIS A 178 62.563 -13.695 15.051 1.00 0.00 C ATOM 1279 ND1 HIS A 178 63.312 -14.743 14.540 1.00 0.00 N ATOM 1280 CD2 HIS A 178 61.285 -13.889 14.586 1.00 0.00 C ATOM 1281 CE1 HIS A 178 62.489 -15.512 13.807 1.00 0.00 C ATOM 1282 NE2 HIS A 178 61.241 -15.037 13.800 1.00 0.00 N ATOM 0 H HIS A 178 65.679 -11.666 14.697 1.00 0.00 H new ATOM 0 HA HIS A 178 62.831 -11.025 14.535 1.00 0.00 H new ATOM 0 HB2 HIS A 178 64.003 -13.055 16.479 1.00 0.00 H new ATOM 0 HB3 HIS A 178 62.424 -12.316 16.663 1.00 0.00 H new ATOM 0 HD2 HIS A 178 60.442 -13.248 14.798 1.00 0.00 H new ATOM 0 HE1 HIS A 178 62.799 -16.406 13.287 1.00 0.00 H new ATOM 0 HE2 HIS A 178 60.430 -15.430 13.322 1.00 0.00 H new ATOM 1290 N HIS A 179 65.006 -10.665 17.012 1.00 0.00 N ATOM 1291 CA HIS A 179 65.515 -9.716 17.995 1.00 0.00 C ATOM 1292 C HIS A 179 67.026 -9.865 18.138 1.00 0.00 C ATOM 1293 O HIS A 179 67.612 -10.822 17.633 1.00 0.00 O ATOM 1294 CB HIS A 179 64.842 -9.959 19.348 1.00 0.00 C ATOM 1295 CG HIS A 179 65.049 -8.840 20.332 1.00 0.00 C ATOM 1296 ND1 HIS A 179 64.523 -7.574 20.133 1.00 0.00 N ATOM 1297 CD2 HIS A 179 65.723 -8.782 21.528 1.00 0.00 C ATOM 1298 CE1 HIS A 179 64.885 -6.814 21.182 1.00 0.00 C ATOM 1299 NE2 HIS A 179 65.618 -7.501 22.062 1.00 0.00 N ATOM 0 H HIS A 179 65.419 -11.596 17.070 1.00 0.00 H new ATOM 0 HA HIS A 179 65.290 -8.705 17.657 1.00 0.00 H new ATOM 0 HB2 HIS A 179 63.773 -10.102 19.192 1.00 0.00 H new ATOM 0 HB3 HIS A 179 65.228 -10.884 19.776 1.00 0.00 H new ATOM 0 HD2 HIS A 179 66.253 -9.605 21.984 1.00 0.00 H new ATOM 0 HE1 HIS A 179 64.616 -5.775 21.299 1.00 0.00 H new ATOM 0 HE2 HIS A 179 66.015 -7.160 22.937 1.00 0.00 H new ATOM 1307 N HIS A 180 67.653 -8.917 18.827 1.00 0.00 N ATOM 1308 CA HIS A 180 69.098 -8.962 19.027 1.00 0.00 C ATOM 1309 C HIS A 180 69.509 -10.269 19.698 1.00 0.00 C ATOM 1310 O HIS A 180 68.770 -10.817 20.517 1.00 0.00 O ATOM 1311 CB HIS A 180 69.542 -7.781 19.892 1.00 0.00 C ATOM 1312 CG HIS A 180 69.400 -6.450 19.206 1.00 0.00 C ATOM 1313 ND1 HIS A 180 68.259 -5.674 19.328 1.00 0.00 N ATOM 1314 CD2 HIS A 180 70.248 -5.744 18.386 1.00 0.00 C ATOM 1315 CE1 HIS A 180 68.446 -4.558 18.602 1.00 0.00 C ATOM 1316 NE2 HIS A 180 69.642 -4.548 18.006 1.00 0.00 N ATOM 0 H HIS A 180 67.189 -8.115 19.253 1.00 0.00 H new ATOM 0 HA HIS A 180 69.581 -8.902 18.052 1.00 0.00 H new ATOM 0 HB2 HIS A 180 68.955 -7.772 20.810 1.00 0.00 H new ATOM 0 HB3 HIS A 180 70.583 -7.923 20.181 1.00 0.00 H new ATOM 0 HD2 HIS A 180 71.233 -6.067 18.083 1.00 0.00 H new ATOM 0 HE1 HIS A 180 67.718 -3.766 18.511 1.00 0.00 H new ATOM 0 HE2 HIS A 180 70.028 -3.822 17.403 1.00 0.00 H new ATOM 1324 N HIS A 181 70.691 -10.765 19.345 1.00 0.00 N ATOM 1325 CA HIS A 181 71.182 -12.019 19.905 1.00 0.00 C ATOM 1326 C HIS A 181 71.231 -11.948 21.428 1.00 0.00 C ATOM 1327 O HIS A 181 70.880 -12.908 22.115 1.00 0.00 O ATOM 1328 CB HIS A 181 72.579 -12.320 19.362 1.00 0.00 C ATOM 1329 CG HIS A 181 73.100 -13.672 19.768 1.00 0.00 C ATOM 1330 ND1 HIS A 181 72.497 -14.850 19.359 1.00 0.00 N ATOM 1331 CD2 HIS A 181 74.166 -14.048 20.549 1.00 0.00 C ATOM 1332 CE1 HIS A 181 73.196 -15.870 19.887 1.00 0.00 C ATOM 1333 NE2 HIS A 181 74.224 -15.438 20.622 1.00 0.00 N ATOM 0 H HIS A 181 71.323 -10.321 18.678 1.00 0.00 H new ATOM 0 HA HIS A 181 70.498 -12.816 19.614 1.00 0.00 H new ATOM 0 HB2 HIS A 181 72.559 -12.259 18.274 1.00 0.00 H new ATOM 0 HB3 HIS A 181 73.270 -11.553 19.712 1.00 0.00 H new ATOM 0 HD2 HIS A 181 74.854 -13.370 21.032 1.00 0.00 H new ATOM 0 HE1 HIS A 181 72.955 -16.912 19.735 1.00 0.00 H new ATOM 0 HE2 HIS A 181 74.905 -16.004 21.128 1.00 0.00 H new ATOM 1341 N HIS A 182 71.666 -10.806 21.951 1.00 0.00 N ATOM 1342 CA HIS A 182 71.755 -10.624 23.395 1.00 0.00 C ATOM 1343 C HIS A 182 70.424 -10.136 23.957 1.00 0.00 C ATOM 1344 O HIS A 182 69.832 -9.189 23.441 1.00 0.00 O ATOM 1345 CB HIS A 182 72.853 -9.613 23.727 1.00 0.00 C ATOM 1346 CG HIS A 182 73.055 -9.412 25.204 1.00 0.00 C ATOM 1347 ND1 HIS A 182 73.517 -10.424 26.032 1.00 0.00 N ATOM 1348 CD2 HIS A 182 72.862 -8.322 26.018 1.00 0.00 C ATOM 1349 CE1 HIS A 182 73.586 -9.928 27.279 1.00 0.00 C ATOM 1350 NE2 HIS A 182 73.198 -8.651 27.329 1.00 0.00 N ATOM 0 H HIS A 182 71.960 -9.999 21.401 1.00 0.00 H new ATOM 0 HA HIS A 182 71.997 -11.585 23.849 1.00 0.00 H new ATOM 0 HB2 HIS A 182 73.790 -9.947 23.282 1.00 0.00 H new ATOM 0 HB3 HIS A 182 72.606 -8.656 23.268 1.00 0.00 H new ATOM 0 HD2 HIS A 182 72.504 -7.357 25.691 1.00 0.00 H new ATOM 0 HE1 HIS A 182 73.916 -10.494 28.138 1.00 0.00 H new ATOM 0 HE2 HIS A 182 73.157 -8.047 28.150 1.00 0.00 H new ATOM 1358 N HIS A 183 69.960 -10.791 25.016 1.00 0.00 N ATOM 1359 CA HIS A 183 68.695 -10.417 25.638 1.00 0.00 C ATOM 1360 C HIS A 183 68.923 -9.379 26.732 1.00 0.00 C ATOM 1361 O HIS A 183 69.482 -9.739 27.755 1.00 0.00 O ATOM 1362 CB HIS A 183 68.021 -11.652 26.236 1.00 0.00 C ATOM 1363 CG HIS A 183 67.813 -12.762 25.242 1.00 0.00 C ATOM 1364 ND1 HIS A 183 66.889 -12.670 24.214 1.00 0.00 N ATOM 1365 CD2 HIS A 183 68.404 -13.995 25.105 1.00 0.00 C ATOM 1366 CE1 HIS A 183 66.947 -13.814 23.511 1.00 0.00 C ATOM 1367 NE2 HIS A 183 67.854 -14.658 24.011 1.00 0.00 N ATOM 1368 OXT HIS A 183 68.534 -8.240 26.530 1.00 0.00 O ATOM 0 H HIS A 183 70.436 -11.577 25.459 1.00 0.00 H new ATOM 0 HA HIS A 183 68.049 -9.987 24.873 1.00 0.00 H new ATOM 0 HB2 HIS A 183 68.628 -12.023 27.062 1.00 0.00 H new ATOM 0 HB3 HIS A 183 67.056 -11.363 26.654 1.00 0.00 H new ATOM 0 HD2 HIS A 183 69.177 -14.390 25.748 1.00 0.00 H new ATOM 0 HE1 HIS A 183 66.335 -14.025 22.647 1.00 0.00 H new ATOM 0 HE2 HIS A 183 68.092 -15.588 23.666 1.00 0.00 H new TER 1376 HIS A 183