USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 925 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 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 140:sc= -0.496 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.43) USER MOD Single : A 76 TYR OH : rot -15:sc= -1.69! USER MOD Single : A 78 ASN : amide:sc= -1.54 K(o=-1.5,f=-2.1!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 170:sc= -0.806 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.411 X(o=-0.41,f=-0.28) USER MOD Single : A 100 ASN : amide:sc= -1 K(o=-1,f=-3.5!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 106 THR OG1 : rot -85:sc= 0.894 USER MOD Single : A 108 LYS NZ :NH3+ -172:sc= 1.07 (180deg=0.684) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 112 TYR OH : rot 180:sc= -0.546 USER MOD Single : A 113 GLN : amide:sc= -4.04! C(o=-4!,f=-3.1!) USER MOD Single : A 120 SER OG : rot 91:sc= 1.11 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 161:sc= -0.0629 (180deg=-0.493) USER MOD Single : A 126 ASN : amide:sc= -1.46 K(o=-1.5,f=-0.57) USER MOD Single : A 127 TYR OH : rot 180:sc= -0.381 USER MOD Single : A 130 SER OG : rot -175:sc= -3.59! USER MOD Single : A 134 SER OG : rot -160:sc= -0.276 USER MOD Single : A 135 THR OG1 : rot 72:sc= 1.24 USER MOD Single : A 136 ASN : amide:sc= -2.11! C(o=-2.1!,f=-4.4!) USER MOD Single : A 137 MET CE :methyl -133:sc= -0.296 (180deg=-3.61!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 28:sc= -0.764 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -164:sc= -0.0343 (180deg=-0.33) USER MOD Single : A 160 LYS NZ :NH3+ -162:sc= -0.038 (180deg=-0.493) USER MOD Single : A 161 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00694) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -2.23! K(o=-2.2!,f=-0.52) USER MOD Single : A 170 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-0.39) USER MOD Single : A 171 HIS : no HD1:sc= -0.217 K(o=-0.22,f=-0.92) USER MOD Single : A 172 HIS : no HD1:sc= -0.274 X(o=-0.27,f=-0.13) USER MOD Single : A 173 HIS : no HD1:sc= -3.27! C(o=-3.3!,f=-1.4!) USER MOD Single : A 174 HIS : no HE2:sc= -0.304 K(o=-0.3,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 64 12.377 3.860 -8.677 1.00 0.00 N ATOM 2 CA THR A 64 12.388 2.802 -7.633 1.00 0.00 C ATOM 3 C THR A 64 11.144 2.938 -6.753 1.00 0.00 C ATOM 4 O THR A 64 11.113 3.699 -5.805 1.00 0.00 O ATOM 5 CB THR A 64 13.656 2.935 -6.785 1.00 0.00 C ATOM 6 OG1 THR A 64 13.427 2.364 -5.506 1.00 0.00 O ATOM 7 CG2 THR A 64 14.028 4.412 -6.629 1.00 0.00 C ATOM 0 HA THR A 64 12.380 1.820 -8.105 1.00 0.00 H new ATOM 0 HB THR A 64 14.476 2.413 -7.278 1.00 0.00 H new ATOM 0 HG1 THR A 64 14.224 1.870 -5.221 1.00 0.00 H new ATOM 0 HG21 THR A 64 14.931 4.498 -6.025 1.00 0.00 H new ATOM 0 HG22 THR A 64 14.206 4.848 -7.612 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.212 4.943 -6.139 1.00 0.00 H new ATOM 15 N PHE A 65 10.123 2.194 -7.075 1.00 0.00 N ATOM 16 CA PHE A 65 8.855 2.240 -6.295 1.00 0.00 C ATOM 17 C PHE A 65 9.118 1.834 -4.845 1.00 0.00 C ATOM 18 O PHE A 65 8.599 2.428 -3.921 1.00 0.00 O ATOM 19 CB PHE A 65 7.845 1.265 -6.912 1.00 0.00 C ATOM 20 CG PHE A 65 6.562 1.301 -6.113 1.00 0.00 C ATOM 21 CD1 PHE A 65 5.814 2.484 -6.046 1.00 0.00 C ATOM 22 CD2 PHE A 65 6.118 0.157 -5.436 1.00 0.00 C ATOM 23 CE1 PHE A 65 4.629 2.522 -5.303 1.00 0.00 C ATOM 24 CE2 PHE A 65 4.931 0.200 -4.695 1.00 0.00 C ATOM 25 CZ PHE A 65 4.188 1.381 -4.629 1.00 0.00 C ATOM 0 H PHE A 65 10.114 1.544 -7.861 1.00 0.00 H new ATOM 0 HA PHE A 65 8.458 3.255 -6.320 1.00 0.00 H new ATOM 0 HB2 PHE A 65 7.648 1.536 -7.949 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.255 0.255 -6.918 1.00 0.00 H new ATOM 0 HD1 PHE A 65 6.152 3.367 -6.568 1.00 0.00 H new ATOM 0 HD2 PHE A 65 6.691 -0.757 -5.486 1.00 0.00 H new ATOM 0 HE1 PHE A 65 4.054 3.435 -5.251 1.00 0.00 H new ATOM 0 HE2 PHE A 65 4.589 -0.682 -4.173 1.00 0.00 H new ATOM 0 HZ PHE A 65 3.273 1.412 -4.057 1.00 0.00 H new ATOM 35 N LYS A 66 9.902 0.811 -4.649 1.00 0.00 N ATOM 36 CA LYS A 66 10.192 0.327 -3.269 1.00 0.00 C ATOM 37 C LYS A 66 10.781 1.465 -2.432 1.00 0.00 C ATOM 38 O LYS A 66 10.441 1.632 -1.277 1.00 0.00 O ATOM 39 CB LYS A 66 11.207 -0.819 -3.346 1.00 0.00 C ATOM 40 CG LYS A 66 11.416 -1.418 -1.952 1.00 0.00 C ATOM 41 CD LYS A 66 12.474 -2.527 -2.013 1.00 0.00 C ATOM 42 CE LYS A 66 11.904 -3.761 -2.722 1.00 0.00 C ATOM 43 NZ LYS A 66 12.767 -4.940 -2.442 1.00 0.00 N ATOM 0 H LYS A 66 10.359 0.284 -5.393 1.00 0.00 H new ATOM 0 HA LYS A 66 9.269 -0.020 -2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.851 -1.587 -4.033 1.00 0.00 H new ATOM 0 HB3 LYS A 66 12.155 -0.452 -3.741 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.731 -0.640 -1.256 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.476 -1.821 -1.575 1.00 0.00 H new ATOM 0 HD2 LYS A 66 13.357 -2.169 -2.543 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.793 -2.792 -1.005 1.00 0.00 H new ATOM 0 HE2 LYS A 66 10.887 -3.952 -2.380 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.851 -3.584 -3.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.379 -5.776 -2.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.730 -4.756 -2.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 12.796 -5.113 -1.417 1.00 0.00 H new ATOM 57 N GLN A 67 11.662 2.241 -3.004 1.00 0.00 N ATOM 58 CA GLN A 67 12.282 3.368 -2.248 1.00 0.00 C ATOM 59 C GLN A 67 11.205 4.396 -1.892 1.00 0.00 C ATOM 60 O GLN A 67 11.181 4.932 -0.801 1.00 0.00 O ATOM 61 CB GLN A 67 13.352 4.040 -3.123 1.00 0.00 C ATOM 62 CG GLN A 67 14.053 5.143 -2.322 1.00 0.00 C ATOM 63 CD GLN A 67 15.125 5.812 -3.188 1.00 0.00 C ATOM 64 OE1 GLN A 67 14.823 6.394 -4.210 1.00 0.00 O ATOM 65 NE2 GLN A 67 16.375 5.755 -2.815 1.00 0.00 N ATOM 0 H GLN A 67 11.981 2.142 -3.968 1.00 0.00 H new ATOM 0 HA GLN A 67 12.739 2.986 -1.336 1.00 0.00 H new ATOM 0 HB2 GLN A 67 14.080 3.301 -3.457 1.00 0.00 H new ATOM 0 HB3 GLN A 67 12.893 4.462 -4.017 1.00 0.00 H new ATOM 0 HG2 GLN A 67 13.325 5.884 -1.992 1.00 0.00 H new ATOM 0 HG3 GLN A 67 14.508 4.721 -1.426 1.00 0.00 H new ATOM 0 HE21 GLN A 67 16.629 5.266 -1.957 1.00 0.00 H new ATOM 0 HE22 GLN A 67 17.097 6.199 -3.382 1.00 0.00 H new ATOM 74 N VAL A 68 10.323 4.673 -2.816 1.00 0.00 N ATOM 75 CA VAL A 68 9.237 5.667 -2.568 1.00 0.00 C ATOM 76 C VAL A 68 8.313 5.157 -1.461 1.00 0.00 C ATOM 77 O VAL A 68 7.953 5.882 -0.553 1.00 0.00 O ATOM 78 CB VAL A 68 8.425 5.853 -3.858 1.00 0.00 C ATOM 79 CG1 VAL A 68 7.210 6.743 -3.586 1.00 0.00 C ATOM 80 CG2 VAL A 68 9.306 6.511 -4.925 1.00 0.00 C ATOM 0 H VAL A 68 10.309 4.248 -3.743 1.00 0.00 H new ATOM 0 HA VAL A 68 9.676 6.617 -2.262 1.00 0.00 H new ATOM 0 HB VAL A 68 8.086 4.879 -4.210 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.639 6.870 -4.506 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.579 6.277 -2.829 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.545 7.717 -3.229 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.730 6.643 -5.841 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.647 7.482 -4.567 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.168 5.876 -5.127 1.00 0.00 H new ATOM 90 N ALA A 69 7.925 3.914 -1.541 1.00 0.00 N ATOM 91 CA ALA A 69 7.018 3.334 -0.510 1.00 0.00 C ATOM 92 C ALA A 69 7.738 3.280 0.839 1.00 0.00 C ATOM 93 O ALA A 69 7.154 3.529 1.875 1.00 0.00 O ATOM 94 CB ALA A 69 6.621 1.915 -0.929 1.00 0.00 C ATOM 0 H ALA A 69 8.200 3.270 -2.283 1.00 0.00 H new ATOM 0 HA ALA A 69 6.127 3.956 -0.419 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.957 1.486 -0.178 1.00 0.00 H new ATOM 0 HB2 ALA A 69 6.107 1.950 -1.890 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.515 1.298 -1.018 1.00 0.00 H new ATOM 100 N ASP A 70 9.003 2.952 0.823 1.00 0.00 N ATOM 101 CA ASP A 70 9.789 2.867 2.090 1.00 0.00 C ATOM 102 C ASP A 70 9.878 4.253 2.733 1.00 0.00 C ATOM 103 O ASP A 70 9.819 4.392 3.939 1.00 0.00 O ATOM 104 CB ASP A 70 11.202 2.353 1.775 1.00 0.00 C ATOM 105 CG ASP A 70 12.045 2.338 3.052 1.00 0.00 C ATOM 106 OD1 ASP A 70 11.629 1.704 4.007 1.00 0.00 O ATOM 107 OD2 ASP A 70 13.098 2.957 3.052 1.00 0.00 O ATOM 0 H ASP A 70 9.531 2.737 -0.023 1.00 0.00 H new ATOM 0 HA ASP A 70 9.297 2.182 2.781 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.148 1.350 1.352 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.672 2.990 1.026 1.00 0.00 H new ATOM 112 N ASP A 71 10.023 5.273 1.929 1.00 0.00 N ATOM 113 CA ASP A 71 10.120 6.659 2.472 1.00 0.00 C ATOM 114 C ASP A 71 8.821 7.004 3.208 1.00 0.00 C ATOM 115 O ASP A 71 8.840 7.535 4.299 1.00 0.00 O ATOM 116 CB ASP A 71 10.324 7.646 1.310 1.00 0.00 C ATOM 117 CG ASP A 71 11.746 7.516 0.751 1.00 0.00 C ATOM 118 OD1 ASP A 71 12.584 6.946 1.430 1.00 0.00 O ATOM 119 OD2 ASP A 71 11.974 7.997 -0.349 1.00 0.00 O ATOM 0 H ASP A 71 10.079 5.204 0.913 1.00 0.00 H new ATOM 0 HA ASP A 71 10.962 6.726 3.161 1.00 0.00 H new ATOM 0 HB2 ASP A 71 9.596 7.449 0.523 1.00 0.00 H new ATOM 0 HB3 ASP A 71 10.152 8.666 1.654 1.00 0.00 H new ATOM 124 N TRP A 72 7.698 6.696 2.609 1.00 0.00 N ATOM 125 CA TRP A 72 6.382 6.992 3.249 1.00 0.00 C ATOM 126 C TRP A 72 6.259 6.193 4.546 1.00 0.00 C ATOM 127 O TRP A 72 5.749 6.672 5.542 1.00 0.00 O ATOM 128 CB TRP A 72 5.249 6.593 2.300 1.00 0.00 C ATOM 129 CG TRP A 72 3.938 6.888 2.951 1.00 0.00 C ATOM 130 CD1 TRP A 72 3.296 8.077 2.898 1.00 0.00 C ATOM 131 CD2 TRP A 72 3.104 6.007 3.758 1.00 0.00 C ATOM 132 NE1 TRP A 72 2.123 7.984 3.623 1.00 0.00 N ATOM 133 CE2 TRP A 72 1.960 6.728 4.173 1.00 0.00 C ATOM 134 CE3 TRP A 72 3.229 4.668 4.167 1.00 0.00 C ATOM 135 CZ2 TRP A 72 0.974 6.139 4.966 1.00 0.00 C ATOM 136 CZ3 TRP A 72 2.239 4.072 4.964 1.00 0.00 C ATOM 137 CH2 TRP A 72 1.114 4.807 5.364 1.00 0.00 C ATOM 0 H TRP A 72 7.638 6.248 1.695 1.00 0.00 H new ATOM 0 HA TRP A 72 6.316 8.058 3.466 1.00 0.00 H new ATOM 0 HB2 TRP A 72 5.334 7.141 1.362 1.00 0.00 H new ATOM 0 HB3 TRP A 72 5.318 5.533 2.057 1.00 0.00 H new ATOM 0 HD1 TRP A 72 3.643 8.956 2.375 1.00 0.00 H new ATOM 0 HE1 TRP A 72 1.459 8.750 3.738 1.00 0.00 H new ATOM 0 HE3 TRP A 72 4.093 4.094 3.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 0.109 6.709 5.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 2.344 3.042 5.271 1.00 0.00 H new ATOM 0 HH2 TRP A 72 0.356 4.344 5.979 1.00 0.00 H new ATOM 148 N LEU A 73 6.715 4.974 4.528 1.00 0.00 N ATOM 149 CA LEU A 73 6.638 4.123 5.742 1.00 0.00 C ATOM 150 C LEU A 73 7.577 4.677 6.814 1.00 0.00 C ATOM 151 O LEU A 73 7.294 4.614 7.996 1.00 0.00 O ATOM 152 CB LEU A 73 7.052 2.685 5.398 1.00 0.00 C ATOM 153 CG LEU A 73 7.019 1.816 6.667 1.00 0.00 C ATOM 154 CD1 LEU A 73 5.619 1.866 7.301 1.00 0.00 C ATOM 155 CD2 LEU A 73 7.365 0.369 6.305 1.00 0.00 C ATOM 0 H LEU A 73 7.142 4.528 3.716 1.00 0.00 H new ATOM 0 HA LEU A 73 5.614 4.124 6.115 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.379 2.273 4.646 1.00 0.00 H new ATOM 0 HB3 LEU A 73 8.053 2.678 4.967 1.00 0.00 H new ATOM 0 HG LEU A 73 7.748 2.198 7.381 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.604 1.248 8.199 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.375 2.895 7.565 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.884 1.490 6.590 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.342 -0.247 7.204 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.638 -0.010 5.587 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.362 0.332 5.866 1.00 0.00 H new ATOM 167 N LYS A 74 8.708 5.184 6.406 1.00 0.00 N ATOM 168 CA LYS A 74 9.695 5.714 7.388 1.00 0.00 C ATOM 169 C LYS A 74 9.060 6.854 8.180 1.00 0.00 C ATOM 170 O LYS A 74 9.090 6.872 9.394 1.00 0.00 O ATOM 171 CB LYS A 74 10.917 6.252 6.632 1.00 0.00 C ATOM 172 CG LYS A 74 11.992 6.683 7.636 1.00 0.00 C ATOM 173 CD LYS A 74 13.202 7.274 6.897 1.00 0.00 C ATOM 174 CE LYS A 74 14.050 6.151 6.289 1.00 0.00 C ATOM 175 NZ LYS A 74 15.347 6.706 5.817 1.00 0.00 N ATOM 0 H LYS A 74 8.992 5.254 5.429 1.00 0.00 H new ATOM 0 HA LYS A 74 9.998 4.918 8.068 1.00 0.00 H new ATOM 0 HB2 LYS A 74 11.313 5.485 5.967 1.00 0.00 H new ATOM 0 HB3 LYS A 74 10.628 7.097 6.007 1.00 0.00 H new ATOM 0 HG2 LYS A 74 11.581 7.421 8.325 1.00 0.00 H new ATOM 0 HG3 LYS A 74 12.305 5.827 8.235 1.00 0.00 H new ATOM 0 HD2 LYS A 74 12.863 7.950 6.112 1.00 0.00 H new ATOM 0 HD3 LYS A 74 13.806 7.864 7.586 1.00 0.00 H new ATOM 0 HE2 LYS A 74 14.225 5.371 7.030 1.00 0.00 H new ATOM 0 HE3 LYS A 74 13.517 5.688 5.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 15.921 5.943 5.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 15.171 7.435 5.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 15.857 7.128 6.619 1.00 0.00 H new ATOM 189 N GLN A 75 8.479 7.797 7.492 1.00 0.00 N ATOM 190 CA GLN A 75 7.827 8.948 8.179 1.00 0.00 C ATOM 191 C GLN A 75 6.598 8.452 8.944 1.00 0.00 C ATOM 192 O GLN A 75 6.306 8.906 10.034 1.00 0.00 O ATOM 193 CB GLN A 75 7.397 9.987 7.130 1.00 0.00 C ATOM 194 CG GLN A 75 6.571 9.313 6.029 1.00 0.00 C ATOM 195 CD GLN A 75 6.177 10.345 4.970 1.00 0.00 C ATOM 196 OE1 GLN A 75 7.002 11.110 4.512 1.00 0.00 O ATOM 197 NE2 GLN A 75 4.938 10.398 4.559 1.00 0.00 N ATOM 0 H GLN A 75 8.427 7.820 6.474 1.00 0.00 H new ATOM 0 HA GLN A 75 8.528 9.405 8.878 1.00 0.00 H new ATOM 0 HB2 GLN A 75 6.811 10.774 7.605 1.00 0.00 H new ATOM 0 HB3 GLN A 75 8.277 10.463 6.696 1.00 0.00 H new ATOM 0 HG2 GLN A 75 7.147 8.509 5.570 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.677 8.860 6.458 1.00 0.00 H new ATOM 0 HE21 GLN A 75 4.245 9.756 4.944 1.00 0.00 H new ATOM 0 HE22 GLN A 75 4.663 11.082 3.854 1.00 0.00 H new ATOM 206 N TYR A 76 5.875 7.528 8.369 1.00 0.00 N ATOM 207 CA TYR A 76 4.650 6.986 9.026 1.00 0.00 C ATOM 208 C TYR A 76 5.039 6.311 10.342 1.00 0.00 C ATOM 209 O TYR A 76 4.381 6.468 11.351 1.00 0.00 O ATOM 210 CB TYR A 76 4.000 5.956 8.091 1.00 0.00 C ATOM 211 CG TYR A 76 2.746 5.390 8.720 1.00 0.00 C ATOM 212 CD1 TYR A 76 1.567 6.143 8.724 1.00 0.00 C ATOM 213 CD2 TYR A 76 2.762 4.112 9.296 1.00 0.00 C ATOM 214 CE1 TYR A 76 0.403 5.619 9.302 1.00 0.00 C ATOM 215 CE2 TYR A 76 1.599 3.590 9.874 1.00 0.00 C ATOM 216 CZ TYR A 76 0.420 4.344 9.879 1.00 0.00 C ATOM 217 OH TYR A 76 -0.727 3.830 10.451 1.00 0.00 O ATOM 0 H TYR A 76 6.085 7.120 7.458 1.00 0.00 H new ATOM 0 HA TYR A 76 3.947 7.794 9.230 1.00 0.00 H new ATOM 0 HB2 TYR A 76 3.757 6.424 7.137 1.00 0.00 H new ATOM 0 HB3 TYR A 76 4.704 5.151 7.881 1.00 0.00 H new ATOM 0 HD1 TYR A 76 1.554 7.128 8.282 1.00 0.00 H new ATOM 0 HD2 TYR A 76 3.672 3.530 9.294 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -0.508 6.199 9.302 1.00 0.00 H new ATOM 0 HE2 TYR A 76 1.611 2.605 10.316 1.00 0.00 H new ATOM 0 HH TYR A 76 -1.377 4.551 10.586 1.00 0.00 H new ATOM 227 N ALA A 77 6.104 5.555 10.327 1.00 0.00 N ATOM 228 CA ALA A 77 6.558 4.848 11.559 1.00 0.00 C ATOM 229 C ALA A 77 7.045 5.869 12.595 1.00 0.00 C ATOM 230 O ALA A 77 7.369 5.522 13.715 1.00 0.00 O ATOM 231 CB ALA A 77 7.706 3.898 11.196 1.00 0.00 C ATOM 0 H ALA A 77 6.685 5.396 9.504 1.00 0.00 H new ATOM 0 HA ALA A 77 5.728 4.281 11.981 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.044 3.377 12.092 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.358 3.171 10.462 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.533 4.470 10.776 1.00 0.00 H new ATOM 237 N ASN A 78 7.095 7.124 12.224 1.00 0.00 N ATOM 238 CA ASN A 78 7.563 8.183 13.172 1.00 0.00 C ATOM 239 C ASN A 78 6.525 8.353 14.282 1.00 0.00 C ATOM 240 O ASN A 78 6.769 8.999 15.281 1.00 0.00 O ATOM 241 CB ASN A 78 7.718 9.508 12.415 1.00 0.00 C ATOM 242 CG ASN A 78 8.490 10.508 13.277 1.00 0.00 C ATOM 243 OD1 ASN A 78 8.595 10.344 14.477 1.00 0.00 O ATOM 244 ND2 ASN A 78 9.041 11.546 12.710 1.00 0.00 N ATOM 0 H ASN A 78 6.830 7.463 11.299 1.00 0.00 H new ATOM 0 HA ASN A 78 8.522 7.895 13.604 1.00 0.00 H new ATOM 0 HB2 ASN A 78 8.244 9.341 11.475 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.737 9.911 12.164 1.00 0.00 H new ATOM 0 HD21 ASN A 78 9.560 12.220 13.274 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.953 11.684 11.703 1.00 0.00 H new ATOM 251 N ASP A 79 5.369 7.767 14.107 1.00 0.00 N ATOM 252 CA ASP A 79 4.296 7.873 15.141 1.00 0.00 C ATOM 253 C ASP A 79 3.499 6.565 15.183 1.00 0.00 C ATOM 254 O ASP A 79 3.979 5.512 14.810 1.00 0.00 O ATOM 255 CB ASP A 79 3.350 9.030 14.792 1.00 0.00 C ATOM 256 CG ASP A 79 2.537 9.418 16.030 1.00 0.00 C ATOM 257 OD1 ASP A 79 2.684 8.753 17.044 1.00 0.00 O ATOM 258 OD2 ASP A 79 1.778 10.369 15.945 1.00 0.00 O ATOM 0 H ASP A 79 5.120 7.215 13.286 1.00 0.00 H new ATOM 0 HA ASP A 79 4.752 8.059 16.113 1.00 0.00 H new ATOM 0 HB2 ASP A 79 3.922 9.887 14.437 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.682 8.736 13.983 1.00 0.00 H new ATOM 263 N VAL A 80 2.281 6.641 15.639 1.00 0.00 N ATOM 264 CA VAL A 80 1.405 5.440 15.732 1.00 0.00 C ATOM 265 C VAL A 80 2.089 4.336 16.538 1.00 0.00 C ATOM 266 O VAL A 80 3.283 4.352 16.761 1.00 0.00 O ATOM 267 CB VAL A 80 1.063 4.922 14.331 1.00 0.00 C ATOM 268 CG1 VAL A 80 -0.195 4.048 14.403 1.00 0.00 C ATOM 269 CG2 VAL A 80 0.802 6.104 13.394 1.00 0.00 C ATOM 0 H VAL A 80 1.846 7.506 15.959 1.00 0.00 H new ATOM 0 HA VAL A 80 0.485 5.728 16.241 1.00 0.00 H new ATOM 0 HB VAL A 80 1.898 4.334 13.951 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -0.439 3.679 13.407 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -0.014 3.204 15.068 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.027 4.639 14.785 1.00 0.00 H new ATOM 0 HG21 VAL A 80 0.559 5.732 12.399 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.032 6.693 13.775 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.693 6.729 13.340 1.00 0.00 H new ATOM 279 N LYS A 81 1.314 3.381 16.980 1.00 0.00 N ATOM 280 CA LYS A 81 1.857 2.255 17.789 1.00 0.00 C ATOM 281 C LYS A 81 2.848 1.439 16.967 1.00 0.00 C ATOM 282 O LYS A 81 2.679 1.227 15.782 1.00 0.00 O ATOM 283 CB LYS A 81 0.707 1.359 18.261 1.00 0.00 C ATOM 284 CG LYS A 81 1.255 0.314 19.233 1.00 0.00 C ATOM 285 CD LYS A 81 0.101 -0.480 19.850 1.00 0.00 C ATOM 286 CE LYS A 81 0.660 -1.510 20.836 1.00 0.00 C ATOM 287 NZ LYS A 81 -0.464 -2.259 21.468 1.00 0.00 N ATOM 0 H LYS A 81 0.309 3.335 16.810 1.00 0.00 H new ATOM 0 HA LYS A 81 2.377 2.662 18.656 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -0.062 1.959 18.748 1.00 0.00 H new ATOM 0 HB3 LYS A 81 0.237 0.870 17.408 1.00 0.00 H new ATOM 0 HG2 LYS A 81 1.934 -0.360 18.711 1.00 0.00 H new ATOM 0 HG3 LYS A 81 1.832 0.802 20.018 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -0.586 0.194 20.362 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -0.469 -0.981 19.068 1.00 0.00 H new ATOM 0 HE2 LYS A 81 1.325 -2.201 20.318 1.00 0.00 H new ATOM 0 HE3 LYS A 81 1.254 -1.011 21.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -0.083 -2.958 22.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -1.082 -1.594 21.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -1.013 -2.748 20.732 1.00 0.00 H new ATOM 301 N VAL A 82 3.892 0.994 17.610 1.00 0.00 N ATOM 302 CA VAL A 82 4.943 0.197 16.920 1.00 0.00 C ATOM 303 C VAL A 82 4.328 -1.074 16.329 1.00 0.00 C ATOM 304 O VAL A 82 4.627 -1.457 15.215 1.00 0.00 O ATOM 305 CB VAL A 82 6.027 -0.184 17.941 1.00 0.00 C ATOM 306 CG1 VAL A 82 5.423 -1.044 19.059 1.00 0.00 C ATOM 307 CG2 VAL A 82 7.136 -0.969 17.239 1.00 0.00 C ATOM 0 H VAL A 82 4.063 1.153 18.603 1.00 0.00 H new ATOM 0 HA VAL A 82 5.380 0.787 16.114 1.00 0.00 H new ATOM 0 HB VAL A 82 6.439 0.727 18.376 1.00 0.00 H new ATOM 0 HG11 VAL A 82 6.201 -1.307 19.776 1.00 0.00 H new ATOM 0 HG12 VAL A 82 4.638 -0.483 19.565 1.00 0.00 H new ATOM 0 HG13 VAL A 82 5.001 -1.953 18.631 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.905 -1.239 17.963 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.718 -1.874 16.798 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.577 -0.354 16.454 1.00 0.00 H new ATOM 317 N SER A 83 3.476 -1.726 17.072 1.00 0.00 N ATOM 318 CA SER A 83 2.834 -2.980 16.578 1.00 0.00 C ATOM 319 C SER A 83 2.014 -2.681 15.322 1.00 0.00 C ATOM 320 O SER A 83 1.975 -3.466 14.395 1.00 0.00 O ATOM 321 CB SER A 83 1.905 -3.533 17.663 1.00 0.00 C ATOM 322 OG SER A 83 0.897 -2.573 17.960 1.00 0.00 O ATOM 0 H SER A 83 3.194 -1.441 18.010 1.00 0.00 H new ATOM 0 HA SER A 83 3.607 -3.711 16.341 1.00 0.00 H new ATOM 0 HB2 SER A 83 1.448 -4.463 17.326 1.00 0.00 H new ATOM 0 HB3 SER A 83 2.476 -3.766 18.562 1.00 0.00 H new ATOM 0 HG SER A 83 0.213 -2.982 18.530 1.00 0.00 H new ATOM 328 N SER A 84 1.359 -1.552 15.292 1.00 0.00 N ATOM 329 CA SER A 84 0.535 -1.185 14.105 1.00 0.00 C ATOM 330 C SER A 84 1.443 -1.034 12.883 1.00 0.00 C ATOM 331 O SER A 84 1.122 -1.480 11.799 1.00 0.00 O ATOM 332 CB SER A 84 -0.184 0.141 14.374 1.00 0.00 C ATOM 333 OG SER A 84 -0.987 0.479 13.251 1.00 0.00 O ATOM 0 H SER A 84 1.360 -0.863 16.044 1.00 0.00 H new ATOM 0 HA SER A 84 -0.202 -1.966 13.917 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.804 0.056 15.266 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.544 0.930 14.565 1.00 0.00 H new ATOM 0 HG SER A 84 -1.449 1.326 13.422 1.00 0.00 H new ATOM 339 N VAL A 85 2.570 -0.399 13.061 1.00 0.00 N ATOM 340 CA VAL A 85 3.518 -0.197 11.929 1.00 0.00 C ATOM 341 C VAL A 85 4.029 -1.554 11.438 1.00 0.00 C ATOM 342 O VAL A 85 4.096 -1.811 10.251 1.00 0.00 O ATOM 343 CB VAL A 85 4.709 0.641 12.412 1.00 0.00 C ATOM 344 CG1 VAL A 85 5.766 0.717 11.307 1.00 0.00 C ATOM 345 CG2 VAL A 85 4.233 2.055 12.758 1.00 0.00 C ATOM 0 H VAL A 85 2.877 -0.008 13.952 1.00 0.00 H new ATOM 0 HA VAL A 85 3.006 0.317 11.115 1.00 0.00 H new ATOM 0 HB VAL A 85 5.142 0.175 13.297 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.611 1.313 11.652 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.107 -0.288 11.060 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.333 1.181 10.421 1.00 0.00 H new ATOM 0 HG21 VAL A 85 5.079 2.650 13.101 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.798 2.519 11.873 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.482 2.003 13.547 1.00 0.00 H new ATOM 355 N ARG A 86 4.396 -2.415 12.350 1.00 0.00 N ATOM 356 CA ARG A 86 4.918 -3.758 11.964 1.00 0.00 C ATOM 357 C ARG A 86 3.842 -4.531 11.203 1.00 0.00 C ATOM 358 O ARG A 86 4.107 -5.150 10.191 1.00 0.00 O ATOM 359 CB ARG A 86 5.290 -4.538 13.233 1.00 0.00 C ATOM 360 CG ARG A 86 5.900 -5.888 12.846 1.00 0.00 C ATOM 361 CD ARG A 86 6.266 -6.672 14.109 1.00 0.00 C ATOM 362 NE ARG A 86 6.994 -7.919 13.727 1.00 0.00 N ATOM 363 CZ ARG A 86 6.338 -9.014 13.433 1.00 0.00 C ATOM 364 NH1 ARG A 86 5.031 -9.035 13.452 1.00 0.00 N ATOM 365 NH2 ARG A 86 6.999 -10.096 13.118 1.00 0.00 N ATOM 0 H ARG A 86 4.356 -2.243 13.355 1.00 0.00 H new ATOM 0 HA ARG A 86 5.796 -3.635 11.329 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.000 -3.965 13.830 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.405 -4.691 13.850 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.192 -6.459 12.245 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.788 -5.734 12.232 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.888 -6.060 14.762 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.365 -6.921 14.669 1.00 0.00 H new ATOM 0 HE ARG A 86 8.013 -7.918 13.695 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.511 -8.193 13.698 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.531 -9.894 13.221 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.019 -10.084 13.102 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.495 -10.953 12.888 1.00 0.00 H new ATOM 379 N ALA A 87 2.635 -4.500 11.694 1.00 0.00 N ATOM 380 CA ALA A 87 1.520 -5.230 11.024 1.00 0.00 C ATOM 381 C ALA A 87 1.218 -4.572 9.680 1.00 0.00 C ATOM 382 O ALA A 87 0.944 -5.236 8.698 1.00 0.00 O ATOM 383 CB ALA A 87 0.275 -5.166 11.913 1.00 0.00 C ATOM 0 H ALA A 87 2.369 -3.995 12.540 1.00 0.00 H new ATOM 0 HA ALA A 87 1.805 -6.270 10.863 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.545 -5.698 11.430 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.491 -5.630 12.875 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.009 -4.125 12.067 1.00 0.00 H new ATOM 389 N ARG A 88 1.263 -3.270 9.638 1.00 0.00 N ATOM 390 CA ARG A 88 0.984 -2.541 8.370 1.00 0.00 C ATOM 391 C ARG A 88 2.073 -2.844 7.348 1.00 0.00 C ATOM 392 O ARG A 88 1.803 -3.026 6.177 1.00 0.00 O ATOM 393 CB ARG A 88 0.959 -1.034 8.659 1.00 0.00 C ATOM 394 CG ARG A 88 -0.312 -0.674 9.447 1.00 0.00 C ATOM 395 CD ARG A 88 -1.467 -0.425 8.471 1.00 0.00 C ATOM 396 NE ARG A 88 -2.675 0.001 9.227 1.00 0.00 N ATOM 397 CZ ARG A 88 -2.870 1.260 9.521 1.00 0.00 C ATOM 398 NH1 ARG A 88 -2.000 2.173 9.171 1.00 0.00 N ATOM 399 NH2 ARG A 88 -3.947 1.608 10.169 1.00 0.00 N ATOM 0 H ARG A 88 1.483 -2.674 10.436 1.00 0.00 H new ATOM 0 HA ARG A 88 0.022 -2.860 7.969 1.00 0.00 H new ATOM 0 HB2 ARG A 88 1.844 -0.749 9.229 1.00 0.00 H new ATOM 0 HB3 ARG A 88 0.988 -0.475 7.724 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -0.569 -1.482 10.132 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -0.137 0.214 10.054 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -1.188 0.343 7.749 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -1.681 -1.332 7.905 1.00 0.00 H new ATOM 0 HE ARG A 88 -3.359 -0.697 9.519 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -1.157 1.906 8.662 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -2.165 3.152 9.407 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -4.629 0.900 10.442 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -4.107 2.588 10.403 1.00 0.00 H new ATOM 413 N GLU A 89 3.300 -2.893 7.785 1.00 0.00 N ATOM 414 CA GLU A 89 4.419 -3.173 6.845 1.00 0.00 C ATOM 415 C GLU A 89 4.252 -4.572 6.263 1.00 0.00 C ATOM 416 O GLU A 89 4.404 -4.782 5.076 1.00 0.00 O ATOM 417 CB GLU A 89 5.752 -3.100 7.602 1.00 0.00 C ATOM 418 CG GLU A 89 6.903 -3.300 6.614 1.00 0.00 C ATOM 419 CD GLU A 89 8.244 -3.123 7.330 1.00 0.00 C ATOM 420 OE1 GLU A 89 8.240 -2.626 8.444 1.00 0.00 O ATOM 421 OE2 GLU A 89 9.254 -3.487 6.749 1.00 0.00 O ATOM 0 H GLU A 89 3.576 -2.751 8.756 1.00 0.00 H new ATOM 0 HA GLU A 89 4.411 -2.436 6.042 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.848 -2.136 8.101 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.786 -3.865 8.378 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.846 -4.295 6.173 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.820 -2.584 5.797 1.00 0.00 H new ATOM 428 N LYS A 90 3.940 -5.526 7.095 1.00 0.00 N ATOM 429 CA LYS A 90 3.759 -6.926 6.619 1.00 0.00 C ATOM 430 C LYS A 90 2.555 -7.001 5.679 1.00 0.00 C ATOM 431 O LYS A 90 2.619 -7.591 4.618 1.00 0.00 O ATOM 432 CB LYS A 90 3.510 -7.837 7.825 1.00 0.00 C ATOM 433 CG LYS A 90 3.437 -9.293 7.362 1.00 0.00 C ATOM 434 CD LYS A 90 3.239 -10.210 8.572 1.00 0.00 C ATOM 435 CE LYS A 90 3.192 -11.669 8.109 1.00 0.00 C ATOM 436 NZ LYS A 90 3.032 -12.562 9.293 1.00 0.00 N ATOM 0 H LYS A 90 3.801 -5.394 8.097 1.00 0.00 H new ATOM 0 HA LYS A 90 4.655 -7.246 6.087 1.00 0.00 H new ATOM 0 HB2 LYS A 90 4.310 -7.717 8.556 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.581 -7.555 8.321 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.614 -9.420 6.659 1.00 0.00 H new ATOM 0 HG3 LYS A 90 4.352 -9.563 6.835 1.00 0.00 H new ATOM 0 HD2 LYS A 90 4.052 -10.070 9.284 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.315 -9.952 9.089 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.364 -11.815 7.416 1.00 0.00 H new ATOM 0 HE3 LYS A 90 4.106 -11.921 7.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.000 -13.553 8.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.836 -12.429 9.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.148 -12.327 9.788 1.00 0.00 H new ATOM 450 N ALA A 91 1.458 -6.417 6.075 1.00 0.00 N ATOM 451 CA ALA A 91 0.231 -6.453 5.229 1.00 0.00 C ATOM 452 C ALA A 91 0.468 -5.677 3.933 1.00 0.00 C ATOM 453 O ALA A 91 0.078 -6.102 2.864 1.00 0.00 O ATOM 454 CB ALA A 91 -0.927 -5.808 6.000 1.00 0.00 C ATOM 0 H ALA A 91 1.358 -5.912 6.956 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.011 -7.488 4.987 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.829 -5.830 5.388 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.102 -6.360 6.923 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.675 -4.774 6.237 1.00 0.00 H new ATOM 460 N ILE A 92 1.102 -4.540 4.029 1.00 0.00 N ATOM 461 CA ILE A 92 1.373 -3.711 2.816 1.00 0.00 C ATOM 462 C ILE A 92 2.498 -4.346 1.996 1.00 0.00 C ATOM 463 O ILE A 92 2.686 -4.032 0.836 1.00 0.00 O ATOM 464 CB ILE A 92 1.790 -2.303 3.249 1.00 0.00 C ATOM 465 CG1 ILE A 92 0.615 -1.621 3.960 1.00 0.00 C ATOM 466 CG2 ILE A 92 2.181 -1.488 2.012 1.00 0.00 C ATOM 467 CD1 ILE A 92 1.113 -0.391 4.722 1.00 0.00 C ATOM 0 H ILE A 92 1.448 -4.145 4.904 1.00 0.00 H new ATOM 0 HA ILE A 92 0.471 -3.656 2.206 1.00 0.00 H new ATOM 0 HB ILE A 92 2.640 -2.365 3.929 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.141 -1.327 3.232 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.140 -2.319 4.649 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.479 -0.485 2.317 1.00 0.00 H new ATOM 0 HG22 ILE A 92 3.013 -1.975 1.504 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.330 -1.424 1.334 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.274 0.090 5.225 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.853 -0.696 5.462 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.567 0.311 4.023 1.00 0.00 H new ATOM 479 N GLN A 93 3.254 -5.223 2.598 1.00 0.00 N ATOM 480 CA GLN A 93 4.385 -5.876 1.875 1.00 0.00 C ATOM 481 C GLN A 93 3.857 -6.566 0.617 1.00 0.00 C ATOM 482 O GLN A 93 4.486 -6.546 -0.424 1.00 0.00 O ATOM 483 CB GLN A 93 5.031 -6.927 2.789 1.00 0.00 C ATOM 484 CG GLN A 93 6.304 -7.471 2.136 1.00 0.00 C ATOM 485 CD GLN A 93 7.355 -6.361 2.058 1.00 0.00 C ATOM 486 OE1 GLN A 93 7.897 -6.096 1.004 1.00 0.00 O ATOM 487 NE2 GLN A 93 7.662 -5.692 3.134 1.00 0.00 N ATOM 0 H GLN A 93 3.136 -5.518 3.567 1.00 0.00 H new ATOM 0 HA GLN A 93 5.122 -5.122 1.598 1.00 0.00 H new ATOM 0 HB2 GLN A 93 5.268 -6.484 3.756 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.330 -7.741 2.974 1.00 0.00 H new ATOM 0 HG2 GLN A 93 6.690 -8.312 2.713 1.00 0.00 H new ATOM 0 HG3 GLN A 93 6.081 -7.846 1.137 1.00 0.00 H new ATOM 0 HE21 GLN A 93 7.207 -5.914 4.020 1.00 0.00 H new ATOM 0 HE22 GLN A 93 8.357 -4.947 3.090 1.00 0.00 H new ATOM 496 N HIS A 94 2.710 -7.178 0.713 1.00 0.00 N ATOM 497 CA HIS A 94 2.121 -7.883 -0.460 1.00 0.00 C ATOM 498 C HIS A 94 1.941 -6.896 -1.615 1.00 0.00 C ATOM 499 O HIS A 94 2.240 -7.200 -2.753 1.00 0.00 O ATOM 500 CB HIS A 94 0.753 -8.451 -0.066 1.00 0.00 C ATOM 501 CG HIS A 94 0.938 -9.570 0.921 1.00 0.00 C ATOM 502 ND1 HIS A 94 1.408 -10.816 0.540 1.00 0.00 N ATOM 503 CD2 HIS A 94 0.723 -9.648 2.275 1.00 0.00 C ATOM 504 CE1 HIS A 94 1.462 -11.585 1.643 1.00 0.00 C ATOM 505 NE2 HIS A 94 1.054 -10.922 2.729 1.00 0.00 N ATOM 0 H HIS A 94 2.149 -7.220 1.564 1.00 0.00 H new ATOM 0 HA HIS A 94 2.784 -8.690 -0.772 1.00 0.00 H new ATOM 0 HB2 HIS A 94 0.134 -7.667 0.370 1.00 0.00 H new ATOM 0 HB3 HIS A 94 0.230 -8.815 -0.951 1.00 0.00 H new ATOM 0 HD2 HIS A 94 0.353 -8.844 2.894 1.00 0.00 H new ATOM 0 HE1 HIS A 94 1.794 -12.613 1.650 1.00 0.00 H new ATOM 0 HE2 HIS A 94 0.997 -11.274 3.685 1.00 0.00 H new ATOM 513 N ALA A 95 1.450 -5.723 -1.325 1.00 0.00 N ATOM 514 CA ALA A 95 1.236 -4.705 -2.395 1.00 0.00 C ATOM 515 C ALA A 95 2.583 -4.278 -2.978 1.00 0.00 C ATOM 516 O ALA A 95 2.731 -4.122 -4.175 1.00 0.00 O ATOM 517 CB ALA A 95 0.535 -3.478 -1.791 1.00 0.00 C ATOM 0 H ALA A 95 1.186 -5.423 -0.387 1.00 0.00 H new ATOM 0 HA ALA A 95 0.620 -5.134 -3.185 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.376 -2.731 -2.568 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.426 -3.777 -1.373 1.00 0.00 H new ATOM 0 HB3 ALA A 95 1.157 -3.055 -1.003 1.00 0.00 H new ATOM 523 N ILE A 96 3.559 -4.077 -2.133 1.00 0.00 N ATOM 524 CA ILE A 96 4.903 -3.646 -2.613 1.00 0.00 C ATOM 525 C ILE A 96 5.523 -4.747 -3.476 1.00 0.00 C ATOM 526 O ILE A 96 6.093 -4.483 -4.515 1.00 0.00 O ATOM 527 CB ILE A 96 5.816 -3.371 -1.410 1.00 0.00 C ATOM 528 CG1 ILE A 96 5.308 -2.142 -0.647 1.00 0.00 C ATOM 529 CG2 ILE A 96 7.242 -3.105 -1.902 1.00 0.00 C ATOM 530 CD1 ILE A 96 6.045 -2.027 0.691 1.00 0.00 C ATOM 0 H ILE A 96 3.481 -4.194 -1.123 1.00 0.00 H new ATOM 0 HA ILE A 96 4.795 -2.738 -3.206 1.00 0.00 H new ATOM 0 HB ILE A 96 5.811 -4.238 -0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.468 -1.242 -1.240 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.235 -2.225 -0.476 1.00 0.00 H new ATOM 0 HG21 ILE A 96 7.891 -2.910 -1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.608 -3.977 -2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.243 -2.239 -2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.683 -1.153 1.232 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.863 -2.923 1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.115 -1.924 0.509 1.00 0.00 H new ATOM 542 N GLU A 97 5.422 -5.974 -3.037 1.00 0.00 N ATOM 543 CA GLU A 97 6.013 -7.111 -3.802 1.00 0.00 C ATOM 544 C GLU A 97 5.401 -7.152 -5.202 1.00 0.00 C ATOM 545 O GLU A 97 6.083 -7.366 -6.185 1.00 0.00 O ATOM 546 CB GLU A 97 5.703 -8.423 -3.067 1.00 0.00 C ATOM 547 CG GLU A 97 6.430 -9.594 -3.740 1.00 0.00 C ATOM 548 CD GLU A 97 7.938 -9.479 -3.499 1.00 0.00 C ATOM 549 OE1 GLU A 97 8.334 -8.615 -2.735 1.00 0.00 O ATOM 550 OE2 GLU A 97 8.671 -10.260 -4.083 1.00 0.00 O ATOM 0 H GLU A 97 4.950 -6.239 -2.172 1.00 0.00 H new ATOM 0 HA GLU A 97 7.092 -6.982 -3.883 1.00 0.00 H new ATOM 0 HB2 GLU A 97 6.011 -8.345 -2.024 1.00 0.00 H new ATOM 0 HB3 GLU A 97 4.628 -8.604 -3.069 1.00 0.00 H new ATOM 0 HG2 GLU A 97 6.060 -10.539 -3.343 1.00 0.00 H new ATOM 0 HG3 GLU A 97 6.223 -9.595 -4.810 1.00 0.00 H new ATOM 557 N ARG A 98 4.117 -6.948 -5.291 1.00 0.00 N ATOM 558 CA ARG A 98 3.433 -6.977 -6.613 1.00 0.00 C ATOM 559 C ARG A 98 3.940 -5.828 -7.485 1.00 0.00 C ATOM 560 O ARG A 98 4.119 -5.977 -8.676 1.00 0.00 O ATOM 561 CB ARG A 98 1.923 -6.813 -6.402 1.00 0.00 C ATOM 562 CG ARG A 98 1.351 -8.080 -5.765 1.00 0.00 C ATOM 563 CD ARG A 98 -0.149 -7.892 -5.513 1.00 0.00 C ATOM 564 NE ARG A 98 -0.709 -9.138 -4.916 1.00 0.00 N ATOM 565 CZ ARG A 98 -1.939 -9.166 -4.468 1.00 0.00 C ATOM 566 NH1 ARG A 98 -2.700 -8.105 -4.541 1.00 0.00 N ATOM 567 NH2 ARG A 98 -2.407 -10.265 -3.943 1.00 0.00 N ATOM 0 H ARG A 98 3.506 -6.760 -4.496 1.00 0.00 H new ATOM 0 HA ARG A 98 3.642 -7.927 -7.105 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.727 -5.952 -5.762 1.00 0.00 H new ATOM 0 HB3 ARG A 98 1.432 -6.620 -7.356 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.516 -8.936 -6.420 1.00 0.00 H new ATOM 0 HG3 ARG A 98 1.865 -8.292 -4.827 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -0.314 -7.048 -4.843 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -0.660 -7.661 -6.448 1.00 0.00 H new ATOM 0 HE ARG A 98 -0.129 -9.975 -4.856 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -2.337 -7.244 -4.950 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -3.657 -8.138 -4.189 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -1.816 -11.094 -3.884 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -3.364 -10.295 -3.592 1.00 0.00 H new ATOM 581 N PHE A 99 4.157 -4.678 -6.898 1.00 0.00 N ATOM 582 CA PHE A 99 4.636 -3.498 -7.684 1.00 0.00 C ATOM 583 C PHE A 99 6.134 -3.293 -7.451 1.00 0.00 C ATOM 584 O PHE A 99 6.700 -2.291 -7.842 1.00 0.00 O ATOM 585 CB PHE A 99 3.865 -2.249 -7.235 1.00 0.00 C ATOM 586 CG PHE A 99 2.381 -2.477 -7.436 1.00 0.00 C ATOM 587 CD1 PHE A 99 1.880 -2.722 -8.724 1.00 0.00 C ATOM 588 CD2 PHE A 99 1.504 -2.444 -6.342 1.00 0.00 C ATOM 589 CE1 PHE A 99 0.512 -2.936 -8.914 1.00 0.00 C ATOM 590 CE2 PHE A 99 0.134 -2.657 -6.536 1.00 0.00 C ATOM 591 CZ PHE A 99 -0.362 -2.903 -7.821 1.00 0.00 C ATOM 0 H PHE A 99 4.022 -4.504 -5.902 1.00 0.00 H new ATOM 0 HA PHE A 99 4.464 -3.672 -8.746 1.00 0.00 H new ATOM 0 HB2 PHE A 99 4.073 -2.037 -6.186 1.00 0.00 H new ATOM 0 HB3 PHE A 99 4.192 -1.381 -7.807 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.552 -2.745 -9.569 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.886 -2.254 -5.350 1.00 0.00 H new ATOM 0 HE1 PHE A 99 0.129 -3.127 -9.905 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.541 -2.631 -5.693 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.419 -3.067 -7.970 1.00 0.00 H new ATOM 601 N ASN A 100 6.776 -4.242 -6.825 1.00 0.00 N ATOM 602 CA ASN A 100 8.242 -4.127 -6.567 1.00 0.00 C ATOM 603 C ASN A 100 9.000 -4.134 -7.893 1.00 0.00 C ATOM 604 O ASN A 100 9.952 -3.404 -8.078 1.00 0.00 O ATOM 605 CB ASN A 100 8.700 -5.321 -5.723 1.00 0.00 C ATOM 606 CG ASN A 100 10.224 -5.325 -5.609 1.00 0.00 C ATOM 607 OD1 ASN A 100 10.857 -4.302 -5.769 1.00 0.00 O ATOM 608 ND2 ASN A 100 10.844 -6.441 -5.340 1.00 0.00 N ATOM 0 H ASN A 100 6.345 -5.099 -6.478 1.00 0.00 H new ATOM 0 HA ASN A 100 8.444 -3.196 -6.037 1.00 0.00 H new ATOM 0 HB2 ASN A 100 8.253 -5.268 -4.730 1.00 0.00 H new ATOM 0 HB3 ASN A 100 8.358 -6.251 -6.178 1.00 0.00 H new ATOM 0 HD21 ASN A 100 11.861 -6.454 -5.264 1.00 0.00 H new ATOM 0 HD22 ASN A 100 10.312 -7.301 -5.206 1.00 0.00 H new ATOM 615 N THR A 101 8.588 -4.970 -8.808 1.00 0.00 N ATOM 616 CA THR A 101 9.281 -5.053 -10.125 1.00 0.00 C ATOM 617 C THR A 101 8.525 -4.203 -11.142 1.00 0.00 C ATOM 618 O THR A 101 9.036 -3.894 -12.202 1.00 0.00 O ATOM 619 CB THR A 101 9.315 -6.517 -10.592 1.00 0.00 C ATOM 620 OG1 THR A 101 7.995 -6.969 -10.876 1.00 0.00 O ATOM 621 CG2 THR A 101 9.924 -7.393 -9.494 1.00 0.00 C ATOM 0 H THR A 101 7.796 -5.603 -8.698 1.00 0.00 H new ATOM 0 HA THR A 101 10.302 -4.683 -10.031 1.00 0.00 H new ATOM 0 HB THR A 101 9.921 -6.586 -11.495 1.00 0.00 H new ATOM 0 HG1 THR A 101 8.026 -7.902 -11.174 1.00 0.00 H new ATOM 0 HG21 THR A 101 9.947 -8.431 -9.827 1.00 0.00 H new ATOM 0 HG22 THR A 101 10.939 -7.057 -9.282 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.320 -7.316 -8.590 1.00 0.00 H new ATOM 629 N LYS A 102 7.313 -3.816 -10.823 1.00 0.00 N ATOM 630 CA LYS A 102 6.511 -2.978 -11.764 1.00 0.00 C ATOM 631 C LYS A 102 6.467 -1.526 -11.254 1.00 0.00 C ATOM 632 O LYS A 102 6.414 -1.285 -10.062 1.00 0.00 O ATOM 633 CB LYS A 102 5.080 -3.522 -11.854 1.00 0.00 C ATOM 634 CG LYS A 102 5.112 -5.053 -11.877 1.00 0.00 C ATOM 635 CD LYS A 102 3.766 -5.592 -12.376 1.00 0.00 C ATOM 636 CE LYS A 102 2.628 -4.966 -11.565 1.00 0.00 C ATOM 637 NZ LYS A 102 1.384 -5.768 -11.743 1.00 0.00 N ATOM 0 H LYS A 102 6.845 -4.047 -9.947 1.00 0.00 H new ATOM 0 HA LYS A 102 6.975 -3.008 -12.750 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.494 -3.173 -11.004 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.593 -3.145 -12.753 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.916 -5.400 -12.526 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.320 -5.437 -10.878 1.00 0.00 H new ATOM 0 HD2 LYS A 102 3.641 -5.362 -13.434 1.00 0.00 H new ATOM 0 HD3 LYS A 102 3.740 -6.677 -12.280 1.00 0.00 H new ATOM 0 HE2 LYS A 102 2.899 -4.927 -10.510 1.00 0.00 H new ATOM 0 HE3 LYS A 102 2.460 -3.939 -11.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 0.613 -5.340 -11.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.122 -5.783 -12.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 1.548 -6.741 -11.413 1.00 0.00 H new ATOM 651 N PRO A 103 6.469 -0.566 -12.150 1.00 0.00 N ATOM 652 CA PRO A 103 6.410 0.879 -11.782 1.00 0.00 C ATOM 653 C PRO A 103 5.038 1.289 -11.243 1.00 0.00 C ATOM 654 O PRO A 103 4.048 0.617 -11.448 1.00 0.00 O ATOM 655 CB PRO A 103 6.731 1.603 -13.096 1.00 0.00 C ATOM 656 CG PRO A 103 6.306 0.656 -14.171 1.00 0.00 C ATOM 657 CD PRO A 103 6.531 -0.747 -13.611 1.00 0.00 C ATOM 0 HA PRO A 103 7.104 1.124 -10.978 1.00 0.00 H new ATOM 0 HB2 PRO A 103 6.194 2.549 -13.167 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.794 1.834 -13.170 1.00 0.00 H new ATOM 0 HG2 PRO A 103 5.259 0.808 -14.433 1.00 0.00 H new ATOM 0 HG3 PRO A 103 6.888 0.811 -15.080 1.00 0.00 H new ATOM 0 HD2 PRO A 103 5.767 -1.442 -13.959 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.495 -1.150 -13.922 1.00 0.00 H new ATOM 665 N ILE A 104 4.988 2.388 -10.552 1.00 0.00 N ATOM 666 CA ILE A 104 3.706 2.874 -9.978 1.00 0.00 C ATOM 667 C ILE A 104 2.735 3.246 -11.105 1.00 0.00 C ATOM 668 O ILE A 104 1.533 3.268 -10.922 1.00 0.00 O ATOM 669 CB ILE A 104 3.978 4.104 -9.104 1.00 0.00 C ATOM 670 CG1 ILE A 104 2.654 4.627 -8.545 1.00 0.00 C ATOM 671 CG2 ILE A 104 4.659 5.202 -9.931 1.00 0.00 C ATOM 672 CD1 ILE A 104 2.924 5.676 -7.463 1.00 0.00 C ATOM 0 H ILE A 104 5.795 2.981 -10.357 1.00 0.00 H new ATOM 0 HA ILE A 104 3.259 2.085 -9.373 1.00 0.00 H new ATOM 0 HB ILE A 104 4.639 3.822 -8.284 1.00 0.00 H new ATOM 0 HG12 ILE A 104 2.058 5.063 -9.346 1.00 0.00 H new ATOM 0 HG13 ILE A 104 2.074 3.803 -8.129 1.00 0.00 H new ATOM 0 HG21 ILE A 104 4.847 6.070 -9.299 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.604 4.828 -10.324 1.00 0.00 H new ATOM 0 HG23 ILE A 104 4.010 5.489 -10.759 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.977 6.044 -7.069 1.00 0.00 H new ATOM 0 HD12 ILE A 104 3.502 5.226 -6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 104 3.486 6.506 -7.893 1.00 0.00 H new ATOM 684 N GLN A 105 3.255 3.557 -12.260 1.00 0.00 N ATOM 685 CA GLN A 105 2.387 3.950 -13.408 1.00 0.00 C ATOM 686 C GLN A 105 1.487 2.783 -13.822 1.00 0.00 C ATOM 687 O GLN A 105 0.637 2.924 -14.677 1.00 0.00 O ATOM 688 CB GLN A 105 3.269 4.359 -14.593 1.00 0.00 C ATOM 689 CG GLN A 105 4.023 5.644 -14.241 1.00 0.00 C ATOM 690 CD GLN A 105 4.943 6.041 -15.397 1.00 0.00 C ATOM 691 OE1 GLN A 105 4.923 5.425 -16.445 1.00 0.00 O ATOM 692 NE2 GLN A 105 5.756 7.049 -15.249 1.00 0.00 N ATOM 0 H GLN A 105 4.255 3.556 -12.460 1.00 0.00 H new ATOM 0 HA GLN A 105 1.759 4.788 -13.105 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.975 3.562 -14.828 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.656 4.515 -15.481 1.00 0.00 H new ATOM 0 HG2 GLN A 105 3.315 6.447 -14.036 1.00 0.00 H new ATOM 0 HG3 GLN A 105 4.608 5.496 -13.333 1.00 0.00 H new ATOM 0 HE21 GLN A 105 5.773 7.566 -14.370 1.00 0.00 H new ATOM 0 HE22 GLN A 105 6.375 7.321 -16.012 1.00 0.00 H new ATOM 701 N THR A 106 1.667 1.632 -13.229 1.00 0.00 N ATOM 702 CA THR A 106 0.822 0.454 -13.599 1.00 0.00 C ATOM 703 C THR A 106 -0.424 0.425 -12.709 1.00 0.00 C ATOM 704 O THR A 106 -1.367 -0.294 -12.972 1.00 0.00 O ATOM 705 CB THR A 106 1.630 -0.837 -13.396 1.00 0.00 C ATOM 706 OG1 THR A 106 2.300 -0.791 -12.143 1.00 0.00 O ATOM 707 CG2 THR A 106 2.657 -0.984 -14.523 1.00 0.00 C ATOM 0 H THR A 106 2.362 1.455 -12.504 1.00 0.00 H new ATOM 0 HA THR A 106 0.521 0.532 -14.644 1.00 0.00 H new ATOM 0 HB THR A 106 0.953 -1.691 -13.411 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.151 -0.316 -12.244 1.00 0.00 H new ATOM 0 HG21 THR A 106 3.229 -1.900 -14.377 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.141 -1.027 -15.482 1.00 0.00 H new ATOM 0 HG23 THR A 106 3.333 -0.129 -14.513 1.00 0.00 H new ATOM 715 N ILE A 107 -0.435 1.212 -11.666 1.00 0.00 N ATOM 716 CA ILE A 107 -1.617 1.248 -10.756 1.00 0.00 C ATOM 717 C ILE A 107 -2.696 2.154 -11.345 1.00 0.00 C ATOM 718 O ILE A 107 -2.436 3.257 -11.783 1.00 0.00 O ATOM 719 CB ILE A 107 -1.190 1.764 -9.376 1.00 0.00 C ATOM 720 CG1 ILE A 107 -0.431 0.651 -8.643 1.00 0.00 C ATOM 721 CG2 ILE A 107 -2.427 2.162 -8.559 1.00 0.00 C ATOM 722 CD1 ILE A 107 0.831 0.276 -9.427 1.00 0.00 C ATOM 0 H ILE A 107 0.329 1.835 -11.404 1.00 0.00 H new ATOM 0 HA ILE A 107 -2.022 0.241 -10.649 1.00 0.00 H new ATOM 0 HB ILE A 107 -0.549 2.637 -9.496 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.162 0.982 -7.640 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -1.072 -0.223 -8.528 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -2.115 2.527 -7.581 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -2.972 2.948 -9.083 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -3.074 1.294 -8.433 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.365 -0.515 -8.900 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.551 -0.074 -10.421 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.476 1.150 -9.518 1.00 0.00 H new ATOM 734 N LYS A 108 -3.910 1.679 -11.345 1.00 0.00 N ATOM 735 CA LYS A 108 -5.045 2.473 -11.894 1.00 0.00 C ATOM 736 C LYS A 108 -6.334 2.141 -11.136 1.00 0.00 C ATOM 737 O LYS A 108 -6.321 1.503 -10.101 1.00 0.00 O ATOM 738 CB LYS A 108 -5.221 2.150 -13.383 1.00 0.00 C ATOM 739 CG LYS A 108 -5.059 0.642 -13.619 1.00 0.00 C ATOM 740 CD LYS A 108 -5.202 0.340 -15.113 1.00 0.00 C ATOM 741 CE LYS A 108 -5.031 -1.162 -15.357 1.00 0.00 C ATOM 742 NZ LYS A 108 -3.612 -1.547 -15.114 1.00 0.00 N ATOM 0 H LYS A 108 -4.168 0.761 -10.983 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.830 3.535 -11.775 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -6.206 2.475 -13.720 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.486 2.699 -13.971 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.084 0.310 -13.262 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.810 0.092 -13.052 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.180 0.666 -15.467 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.455 0.897 -15.679 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.690 -1.726 -14.697 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.316 -1.410 -16.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.465 -2.533 -15.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.985 -0.924 -15.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.395 -1.452 -14.101 1.00 0.00 H new ATOM 756 N LYS A 109 -7.444 2.591 -11.655 1.00 0.00 N ATOM 757 CA LYS A 109 -8.757 2.341 -10.996 1.00 0.00 C ATOM 758 C LYS A 109 -9.058 0.843 -10.977 1.00 0.00 C ATOM 759 O LYS A 109 -9.529 0.308 -9.991 1.00 0.00 O ATOM 760 CB LYS A 109 -9.863 3.059 -11.780 1.00 0.00 C ATOM 761 CG LYS A 109 -9.705 4.574 -11.632 1.00 0.00 C ATOM 762 CD LYS A 109 -10.818 5.283 -12.410 1.00 0.00 C ATOM 763 CE LYS A 109 -10.659 6.799 -12.266 1.00 0.00 C ATOM 764 NZ LYS A 109 -11.746 7.487 -13.020 1.00 0.00 N ATOM 0 H LYS A 109 -7.497 3.129 -12.520 1.00 0.00 H new ATOM 0 HA LYS A 109 -8.717 2.716 -9.973 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -9.814 2.780 -12.833 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -10.841 2.749 -11.413 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -9.748 4.854 -10.579 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -8.730 4.887 -12.005 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -10.777 5.001 -13.462 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -11.793 4.972 -12.035 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -10.697 7.081 -11.214 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -9.686 7.111 -12.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -11.638 8.517 -12.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -11.690 7.227 -14.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -12.669 7.198 -12.639 1.00 0.00 H new ATOM 778 N HIS A 110 -8.803 0.172 -12.069 1.00 0.00 N ATOM 779 CA HIS A 110 -9.083 -1.292 -12.149 1.00 0.00 C ATOM 780 C HIS A 110 -8.172 -2.053 -11.185 1.00 0.00 C ATOM 781 O HIS A 110 -8.612 -2.909 -10.443 1.00 0.00 O ATOM 782 CB HIS A 110 -8.803 -1.779 -13.577 1.00 0.00 C ATOM 783 CG HIS A 110 -9.865 -1.265 -14.510 1.00 0.00 C ATOM 784 ND1 HIS A 110 -9.805 -0.002 -15.077 1.00 0.00 N ATOM 785 CD2 HIS A 110 -11.016 -1.838 -14.990 1.00 0.00 C ATOM 786 CE1 HIS A 110 -10.891 0.142 -15.859 1.00 0.00 C ATOM 787 NE2 HIS A 110 -11.662 -0.947 -15.841 1.00 0.00 N ATOM 0 H HIS A 110 -8.409 0.580 -12.917 1.00 0.00 H new ATOM 0 HA HIS A 110 -10.125 -1.471 -11.883 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -7.822 -1.433 -13.903 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -8.781 -2.869 -13.601 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -11.367 -2.829 -14.744 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -11.112 1.031 -16.431 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -12.537 -1.095 -16.343 1.00 0.00 H new ATOM 795 N ASP A 111 -6.904 -1.747 -11.206 1.00 0.00 N ATOM 796 CA ASP A 111 -5.931 -2.439 -10.313 1.00 0.00 C ATOM 797 C ASP A 111 -6.224 -2.096 -8.852 1.00 0.00 C ATOM 798 O ASP A 111 -6.064 -2.914 -7.967 1.00 0.00 O ATOM 799 CB ASP A 111 -4.512 -1.974 -10.661 1.00 0.00 C ATOM 800 CG ASP A 111 -4.081 -2.589 -11.994 1.00 0.00 C ATOM 801 OD1 ASP A 111 -4.788 -3.455 -12.481 1.00 0.00 O ATOM 802 OD2 ASP A 111 -3.049 -2.182 -12.504 1.00 0.00 O ATOM 0 H ASP A 111 -6.495 -1.037 -11.813 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.019 -3.516 -10.454 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.480 -0.886 -10.724 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.819 -2.268 -9.873 1.00 0.00 H new ATOM 807 N TYR A 112 -6.628 -0.881 -8.600 1.00 0.00 N ATOM 808 CA TYR A 112 -6.915 -0.444 -7.203 1.00 0.00 C ATOM 809 C TYR A 112 -8.033 -1.308 -6.619 1.00 0.00 C ATOM 810 O TYR A 112 -7.946 -1.790 -5.505 1.00 0.00 O ATOM 811 CB TYR A 112 -7.363 1.023 -7.222 1.00 0.00 C ATOM 812 CG TYR A 112 -7.499 1.527 -5.805 1.00 0.00 C ATOM 813 CD1 TYR A 112 -6.353 1.853 -5.069 1.00 0.00 C ATOM 814 CD2 TYR A 112 -8.766 1.668 -5.226 1.00 0.00 C ATOM 815 CE1 TYR A 112 -6.474 2.318 -3.754 1.00 0.00 C ATOM 816 CE2 TYR A 112 -8.887 2.133 -3.912 1.00 0.00 C ATOM 817 CZ TYR A 112 -7.741 2.457 -3.176 1.00 0.00 C ATOM 818 OH TYR A 112 -7.863 2.914 -1.880 1.00 0.00 O ATOM 0 H TYR A 112 -6.773 -0.164 -9.311 1.00 0.00 H new ATOM 0 HA TYR A 112 -6.019 -0.550 -6.592 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -6.638 1.628 -7.767 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -8.314 1.117 -7.745 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -5.376 1.746 -5.516 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -9.650 1.418 -5.794 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -5.590 2.569 -3.186 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -9.864 2.242 -3.466 1.00 0.00 H new ATOM 0 HH TYR A 112 -8.811 2.952 -1.635 1.00 0.00 H new ATOM 828 N GLN A 113 -9.079 -1.503 -7.373 1.00 0.00 N ATOM 829 CA GLN A 113 -10.224 -2.331 -6.897 1.00 0.00 C ATOM 830 C GLN A 113 -9.772 -3.784 -6.737 1.00 0.00 C ATOM 831 O GLN A 113 -10.153 -4.466 -5.806 1.00 0.00 O ATOM 832 CB GLN A 113 -11.355 -2.261 -7.937 1.00 0.00 C ATOM 833 CG GLN A 113 -12.690 -2.652 -7.293 1.00 0.00 C ATOM 834 CD GLN A 113 -12.660 -4.125 -6.875 1.00 0.00 C ATOM 835 OE1 GLN A 113 -12.325 -4.987 -7.664 1.00 0.00 O ATOM 836 NE2 GLN A 113 -13.004 -4.451 -5.659 1.00 0.00 N ATOM 0 H GLN A 113 -9.191 -1.119 -8.311 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.578 -1.955 -5.937 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.421 -1.253 -8.346 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.135 -2.929 -8.770 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -12.882 -2.023 -6.424 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.506 -2.482 -7.996 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -13.285 -3.728 -4.997 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -12.992 -5.429 -5.370 1.00 0.00 H new ATOM 845 N ARG A 114 -8.969 -4.257 -7.653 1.00 0.00 N ATOM 846 CA ARG A 114 -8.484 -5.666 -7.587 1.00 0.00 C ATOM 847 C ARG A 114 -7.597 -5.863 -6.358 1.00 0.00 C ATOM 848 O ARG A 114 -7.652 -6.886 -5.702 1.00 0.00 O ATOM 849 CB ARG A 114 -7.681 -5.990 -8.853 1.00 0.00 C ATOM 850 CG ARG A 114 -8.635 -6.093 -10.045 1.00 0.00 C ATOM 851 CD ARG A 114 -7.838 -6.306 -11.337 1.00 0.00 C ATOM 852 NE ARG A 114 -7.103 -7.601 -11.259 1.00 0.00 N ATOM 853 CZ ARG A 114 -6.212 -7.913 -12.165 1.00 0.00 C ATOM 854 NH1 ARG A 114 -5.964 -7.101 -13.160 1.00 0.00 N ATOM 855 NH2 ARG A 114 -5.569 -9.043 -12.074 1.00 0.00 N ATOM 0 H ARG A 114 -8.626 -3.722 -8.451 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.343 -6.333 -7.515 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -6.937 -5.214 -9.034 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -7.139 -6.927 -8.724 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.329 -6.920 -9.896 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -9.233 -5.185 -10.122 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.510 -6.308 -12.195 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.136 -5.485 -11.484 1.00 0.00 H new ATOM 0 HE ARG A 114 -7.296 -8.248 -10.494 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.467 -6.217 -13.234 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -5.268 -7.352 -13.862 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -5.762 -9.678 -11.300 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -4.873 -9.292 -12.777 1.00 0.00 H new ATOM 869 N PHE A 115 -6.778 -4.897 -6.049 1.00 0.00 N ATOM 870 CA PHE A 115 -5.877 -5.017 -4.868 1.00 0.00 C ATOM 871 C PHE A 115 -6.710 -5.157 -3.592 1.00 0.00 C ATOM 872 O PHE A 115 -6.413 -5.971 -2.742 1.00 0.00 O ATOM 873 CB PHE A 115 -4.991 -3.764 -4.772 1.00 0.00 C ATOM 874 CG PHE A 115 -4.235 -3.762 -3.459 1.00 0.00 C ATOM 875 CD1 PHE A 115 -3.206 -4.685 -3.240 1.00 0.00 C ATOM 876 CD2 PHE A 115 -4.572 -2.841 -2.457 1.00 0.00 C ATOM 877 CE1 PHE A 115 -2.511 -4.684 -2.024 1.00 0.00 C ATOM 878 CE2 PHE A 115 -3.878 -2.839 -1.242 1.00 0.00 C ATOM 879 CZ PHE A 115 -2.848 -3.762 -1.025 1.00 0.00 C ATOM 0 H PHE A 115 -6.693 -4.023 -6.568 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.248 -5.900 -4.982 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.289 -3.741 -5.605 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.606 -2.867 -4.848 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.948 -5.398 -4.009 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.369 -2.131 -2.623 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.715 -5.394 -1.857 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -4.137 -2.126 -0.473 1.00 0.00 H new ATOM 0 HZ PHE A 115 -2.313 -3.763 -0.087 1.00 0.00 H new ATOM 889 N VAL A 116 -7.729 -4.352 -3.447 1.00 0.00 N ATOM 890 CA VAL A 116 -8.572 -4.408 -2.213 1.00 0.00 C ATOM 891 C VAL A 116 -9.228 -5.787 -2.072 1.00 0.00 C ATOM 892 O VAL A 116 -9.211 -6.376 -1.010 1.00 0.00 O ATOM 893 CB VAL A 116 -9.661 -3.331 -2.283 1.00 0.00 C ATOM 894 CG1 VAL A 116 -10.599 -3.475 -1.080 1.00 0.00 C ATOM 895 CG2 VAL A 116 -9.016 -1.941 -2.257 1.00 0.00 C ATOM 0 H VAL A 116 -8.016 -3.654 -4.133 1.00 0.00 H new ATOM 0 HA VAL A 116 -7.934 -4.231 -1.347 1.00 0.00 H new ATOM 0 HB VAL A 116 -10.227 -3.451 -3.207 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.374 -2.710 -1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.062 -4.462 -1.096 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -10.029 -3.356 -0.158 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -9.793 -1.178 -2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -8.448 -1.821 -1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -8.347 -1.834 -3.111 1.00 0.00 H new ATOM 905 N ASP A 117 -9.812 -6.303 -3.120 1.00 0.00 N ATOM 906 CA ASP A 117 -10.460 -7.646 -3.020 1.00 0.00 C ATOM 907 C ASP A 117 -9.389 -8.715 -2.806 1.00 0.00 C ATOM 908 O ASP A 117 -9.614 -9.705 -2.137 1.00 0.00 O ATOM 909 CB ASP A 117 -11.267 -7.958 -4.301 1.00 0.00 C ATOM 910 CG ASP A 117 -12.674 -7.346 -4.214 1.00 0.00 C ATOM 911 OD1 ASP A 117 -13.012 -6.808 -3.172 1.00 0.00 O ATOM 912 OD2 ASP A 117 -13.395 -7.435 -5.195 1.00 0.00 O ATOM 0 H ASP A 117 -9.869 -5.858 -4.036 1.00 0.00 H new ATOM 0 HA ASP A 117 -11.146 -7.643 -2.173 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -10.745 -7.562 -5.172 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -11.341 -9.037 -4.437 1.00 0.00 H new ATOM 917 N ASP A 118 -8.237 -8.530 -3.391 1.00 0.00 N ATOM 918 CA ASP A 118 -7.145 -9.533 -3.251 1.00 0.00 C ATOM 919 C ASP A 118 -6.769 -9.685 -1.775 1.00 0.00 C ATOM 920 O ASP A 118 -6.642 -10.784 -1.269 1.00 0.00 O ATOM 921 CB ASP A 118 -5.912 -9.050 -4.032 1.00 0.00 C ATOM 922 CG ASP A 118 -6.159 -9.182 -5.538 1.00 0.00 C ATOM 923 OD1 ASP A 118 -7.101 -9.863 -5.909 1.00 0.00 O ATOM 924 OD2 ASP A 118 -5.397 -8.602 -6.295 1.00 0.00 O ATOM 0 H ASP A 118 -8.004 -7.719 -3.965 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.484 -10.492 -3.642 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.696 -8.012 -3.780 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.038 -9.635 -3.746 1.00 0.00 H new ATOM 929 N ILE A 119 -6.589 -8.589 -1.089 1.00 0.00 N ATOM 930 CA ILE A 119 -6.213 -8.648 0.356 1.00 0.00 C ATOM 931 C ILE A 119 -7.437 -8.995 1.204 1.00 0.00 C ATOM 932 O ILE A 119 -7.317 -9.503 2.302 1.00 0.00 O ATOM 933 CB ILE A 119 -5.653 -7.286 0.800 1.00 0.00 C ATOM 934 CG1 ILE A 119 -6.698 -6.182 0.575 1.00 0.00 C ATOM 935 CG2 ILE A 119 -4.394 -6.965 -0.011 1.00 0.00 C ATOM 936 CD1 ILE A 119 -6.182 -4.858 1.148 1.00 0.00 C ATOM 0 H ILE A 119 -6.687 -7.648 -1.469 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.454 -9.418 0.493 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.409 -7.333 1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.903 -6.073 -0.490 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.638 -6.455 1.054 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.996 -6.000 0.302 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.645 -7.739 0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.644 -6.927 -1.071 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -6.925 -4.077 0.987 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.000 -4.970 2.217 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.253 -4.583 0.649 1.00 0.00 H new ATOM 948 N SER A 120 -8.613 -8.714 0.709 1.00 0.00 N ATOM 949 CA SER A 120 -9.849 -9.015 1.485 1.00 0.00 C ATOM 950 C SER A 120 -9.948 -10.522 1.720 1.00 0.00 C ATOM 951 O SER A 120 -10.365 -10.971 2.770 1.00 0.00 O ATOM 952 CB SER A 120 -11.078 -8.536 0.706 1.00 0.00 C ATOM 953 OG SER A 120 -11.001 -7.127 0.525 1.00 0.00 O ATOM 0 H SER A 120 -8.770 -8.287 -0.204 1.00 0.00 H new ATOM 0 HA SER A 120 -9.808 -8.499 2.444 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.127 -9.036 -0.261 1.00 0.00 H new ATOM 0 HB3 SER A 120 -11.989 -8.796 1.246 1.00 0.00 H new ATOM 0 HG SER A 120 -10.540 -6.930 -0.317 1.00 0.00 H new ATOM 959 N ALA A 121 -9.570 -11.301 0.744 1.00 0.00 N ATOM 960 CA ALA A 121 -9.638 -12.784 0.884 1.00 0.00 C ATOM 961 C ALA A 121 -8.486 -13.259 1.769 1.00 0.00 C ATOM 962 O ALA A 121 -8.433 -14.403 2.171 1.00 0.00 O ATOM 963 CB ALA A 121 -9.513 -13.431 -0.501 1.00 0.00 C ATOM 0 H ALA A 121 -9.214 -10.971 -0.153 1.00 0.00 H new ATOM 0 HA ALA A 121 -10.589 -13.067 1.335 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -9.562 -14.515 -0.402 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -10.328 -13.087 -1.138 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -8.560 -13.151 -0.949 1.00 0.00 H new ATOM 969 N GLN A 122 -7.568 -12.379 2.075 1.00 0.00 N ATOM 970 CA GLN A 122 -6.403 -12.747 2.940 1.00 0.00 C ATOM 971 C GLN A 122 -6.555 -12.061 4.297 1.00 0.00 C ATOM 972 O GLN A 122 -6.002 -12.497 5.285 1.00 0.00 O ATOM 973 CB GLN A 122 -5.109 -12.270 2.277 1.00 0.00 C ATOM 974 CG GLN A 122 -4.845 -13.096 1.017 1.00 0.00 C ATOM 975 CD GLN A 122 -3.561 -12.611 0.342 1.00 0.00 C ATOM 976 OE1 GLN A 122 -2.547 -12.439 0.990 1.00 0.00 O ATOM 977 NE2 GLN A 122 -3.560 -12.385 -0.943 1.00 0.00 N ATOM 0 H GLN A 122 -7.575 -11.409 1.759 1.00 0.00 H new ATOM 0 HA GLN A 122 -6.369 -13.828 3.072 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.187 -11.213 2.022 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.274 -12.369 2.971 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.756 -14.151 1.275 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.685 -13.006 0.329 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -4.411 -12.529 -1.487 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -2.708 -12.064 -1.404 1.00 0.00 H new ATOM 986 N TYR A 123 -7.300 -10.984 4.345 1.00 0.00 N ATOM 987 CA TYR A 123 -7.496 -10.245 5.632 1.00 0.00 C ATOM 988 C TYR A 123 -8.971 -9.886 5.812 1.00 0.00 C ATOM 989 O TYR A 123 -9.729 -9.797 4.866 1.00 0.00 O ATOM 990 CB TYR A 123 -6.653 -8.970 5.622 1.00 0.00 C ATOM 991 CG TYR A 123 -5.190 -9.336 5.527 1.00 0.00 C ATOM 992 CD1 TYR A 123 -4.444 -9.546 6.694 1.00 0.00 C ATOM 993 CD2 TYR A 123 -4.579 -9.465 4.274 1.00 0.00 C ATOM 994 CE1 TYR A 123 -3.089 -9.882 6.607 1.00 0.00 C ATOM 995 CE2 TYR A 123 -3.223 -9.802 4.187 1.00 0.00 C ATOM 996 CZ TYR A 123 -2.478 -10.011 5.355 1.00 0.00 C ATOM 997 OH TYR A 123 -1.141 -10.343 5.270 1.00 0.00 O ATOM 0 H TYR A 123 -7.784 -10.582 3.542 1.00 0.00 H new ATOM 0 HA TYR A 123 -7.184 -10.881 6.460 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -6.937 -8.340 4.779 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -6.837 -8.392 6.528 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -4.915 -9.448 7.661 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -5.154 -9.304 3.374 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -2.514 -10.042 7.507 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -2.752 -9.901 3.220 1.00 0.00 H new ATOM 0 HH TYR A 123 -0.876 -10.393 4.328 1.00 0.00 H new ATOM 1007 N SER A 124 -9.371 -9.692 7.040 1.00 0.00 N ATOM 1008 CA SER A 124 -10.792 -9.358 7.350 1.00 0.00 C ATOM 1009 C SER A 124 -11.144 -7.964 6.837 1.00 0.00 C ATOM 1010 O SER A 124 -10.314 -7.085 6.749 1.00 0.00 O ATOM 1011 CB SER A 124 -11.005 -9.418 8.864 1.00 0.00 C ATOM 1012 OG SER A 124 -10.483 -10.645 9.362 1.00 0.00 O ATOM 0 H SER A 124 -8.762 -9.752 7.856 1.00 0.00 H new ATOM 0 HA SER A 124 -11.440 -10.081 6.854 1.00 0.00 H new ATOM 0 HB2 SER A 124 -10.509 -8.576 9.347 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.067 -9.339 9.097 1.00 0.00 H new ATOM 0 HG SER A 124 -10.616 -10.687 10.332 1.00 0.00 H new ATOM 1018 N LYS A 125 -12.393 -7.777 6.502 1.00 0.00 N ATOM 1019 CA LYS A 125 -12.865 -6.465 5.977 1.00 0.00 C ATOM 1020 C LYS A 125 -12.550 -5.364 6.987 1.00 0.00 C ATOM 1021 O LYS A 125 -12.127 -4.279 6.628 1.00 0.00 O ATOM 1022 CB LYS A 125 -14.382 -6.533 5.757 1.00 0.00 C ATOM 1023 CG LYS A 125 -14.863 -5.235 5.106 1.00 0.00 C ATOM 1024 CD LYS A 125 -16.369 -5.318 4.839 1.00 0.00 C ATOM 1025 CE LYS A 125 -16.844 -4.023 4.176 1.00 0.00 C ATOM 1026 NZ LYS A 125 -16.189 -3.873 2.846 1.00 0.00 N ATOM 0 H LYS A 125 -13.118 -8.492 6.572 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.362 -6.245 5.036 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -14.630 -7.384 5.123 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -14.891 -6.685 6.708 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -14.646 -4.388 5.757 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -14.327 -5.065 4.172 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.588 -6.170 4.195 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -16.906 -5.478 5.774 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -17.928 -4.039 4.059 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -16.604 -3.169 4.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.728 -3.197 2.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -15.219 -3.522 2.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -16.163 -4.795 2.366 1.00 0.00 H new ATOM 1040 N ASN A 126 -12.754 -5.643 8.245 1.00 0.00 N ATOM 1041 CA ASN A 126 -12.476 -4.633 9.302 1.00 0.00 C ATOM 1042 C ASN A 126 -10.988 -4.289 9.289 1.00 0.00 C ATOM 1043 O ASN A 126 -10.581 -3.230 9.723 1.00 0.00 O ATOM 1044 CB ASN A 126 -12.862 -5.217 10.671 1.00 0.00 C ATOM 1045 CG ASN A 126 -12.278 -6.626 10.836 1.00 0.00 C ATOM 1046 OD1 ASN A 126 -12.993 -7.606 10.765 1.00 0.00 O ATOM 1047 ND2 ASN A 126 -11.001 -6.771 11.070 1.00 0.00 N ATOM 0 H ASN A 126 -13.105 -6.537 8.588 1.00 0.00 H new ATOM 0 HA ASN A 126 -13.057 -3.730 9.116 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -12.495 -4.569 11.467 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -13.947 -5.253 10.765 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -10.608 -7.704 11.192 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.397 -5.951 11.130 1.00 0.00 H new ATOM 1054 N TYR A 127 -10.179 -5.182 8.788 1.00 0.00 N ATOM 1055 CA TYR A 127 -8.707 -4.934 8.730 1.00 0.00 C ATOM 1056 C TYR A 127 -8.349 -4.350 7.358 1.00 0.00 C ATOM 1057 O TYR A 127 -7.368 -3.647 7.208 1.00 0.00 O ATOM 1058 CB TYR A 127 -7.968 -6.264 8.922 1.00 0.00 C ATOM 1059 CG TYR A 127 -6.525 -5.991 9.270 1.00 0.00 C ATOM 1060 CD1 TYR A 127 -6.177 -5.665 10.586 1.00 0.00 C ATOM 1061 CD2 TYR A 127 -5.539 -6.060 8.280 1.00 0.00 C ATOM 1062 CE1 TYR A 127 -4.842 -5.409 10.913 1.00 0.00 C ATOM 1063 CE2 TYR A 127 -4.202 -5.803 8.607 1.00 0.00 C ATOM 1064 CZ TYR A 127 -3.854 -5.477 9.923 1.00 0.00 C ATOM 1065 OH TYR A 127 -2.536 -5.224 10.246 1.00 0.00 O ATOM 0 H TYR A 127 -10.476 -6.082 8.412 1.00 0.00 H new ATOM 0 HA TYR A 127 -8.417 -4.234 9.514 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.441 -6.844 9.714 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.027 -6.860 8.011 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -6.940 -5.611 11.349 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -5.809 -6.311 7.265 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -4.573 -5.159 11.929 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -3.439 -5.856 7.844 1.00 0.00 H new ATOM 0 HH TYR A 127 -1.980 -5.315 9.444 1.00 0.00 H new ATOM 1075 N VAL A 128 -9.140 -4.648 6.362 1.00 0.00 N ATOM 1076 CA VAL A 128 -8.865 -4.131 4.989 1.00 0.00 C ATOM 1077 C VAL A 128 -8.899 -2.602 5.001 1.00 0.00 C ATOM 1078 O VAL A 128 -8.049 -1.949 4.430 1.00 0.00 O ATOM 1079 CB VAL A 128 -9.949 -4.659 4.033 1.00 0.00 C ATOM 1080 CG1 VAL A 128 -9.887 -3.903 2.699 1.00 0.00 C ATOM 1081 CG2 VAL A 128 -9.726 -6.157 3.777 1.00 0.00 C ATOM 0 H VAL A 128 -9.972 -5.233 6.441 1.00 0.00 H new ATOM 0 HA VAL A 128 -7.882 -4.466 4.658 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.927 -4.506 4.489 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -10.658 -4.284 2.029 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.052 -2.840 2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.907 -4.048 2.244 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.495 -6.529 3.100 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.744 -6.307 3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.781 -6.700 4.721 1.00 0.00 H new ATOM 1091 N ASP A 129 -9.888 -2.037 5.637 1.00 0.00 N ATOM 1092 CA ASP A 129 -10.014 -0.550 5.685 1.00 0.00 C ATOM 1093 C ASP A 129 -8.697 0.077 6.148 1.00 0.00 C ATOM 1094 O ASP A 129 -8.247 1.065 5.601 1.00 0.00 O ATOM 1095 CB ASP A 129 -11.133 -0.168 6.664 1.00 0.00 C ATOM 1096 CG ASP A 129 -10.866 -0.789 8.039 1.00 0.00 C ATOM 1097 OD1 ASP A 129 -9.962 -1.599 8.139 1.00 0.00 O ATOM 1098 OD2 ASP A 129 -11.579 -0.447 8.968 1.00 0.00 O ATOM 0 H ASP A 129 -10.622 -2.545 6.130 1.00 0.00 H new ATOM 0 HA ASP A 129 -10.251 -0.180 4.688 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -11.195 0.917 6.752 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.094 -0.512 6.282 1.00 0.00 H new ATOM 1103 N SER A 130 -8.085 -0.486 7.151 1.00 0.00 N ATOM 1104 CA SER A 130 -6.798 0.061 7.664 1.00 0.00 C ATOM 1105 C SER A 130 -5.720 -0.062 6.585 1.00 0.00 C ATOM 1106 O SER A 130 -4.941 0.845 6.363 1.00 0.00 O ATOM 1107 CB SER A 130 -6.374 -0.729 8.906 1.00 0.00 C ATOM 1108 OG SER A 130 -5.010 -0.461 9.190 1.00 0.00 O ATOM 0 H SER A 130 -8.426 -1.312 7.643 1.00 0.00 H new ATOM 0 HA SER A 130 -6.926 1.112 7.924 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.996 -0.452 9.757 1.00 0.00 H new ATOM 0 HB3 SER A 130 -6.520 -1.796 8.739 1.00 0.00 H new ATOM 0 HG SER A 130 -4.714 -1.024 9.936 1.00 0.00 H new ATOM 1114 N ILE A 131 -5.673 -1.187 5.921 1.00 0.00 N ATOM 1115 CA ILE A 131 -4.653 -1.402 4.853 1.00 0.00 C ATOM 1116 C ILE A 131 -4.898 -0.419 3.705 1.00 0.00 C ATOM 1117 O ILE A 131 -3.977 0.155 3.158 1.00 0.00 O ATOM 1118 CB ILE A 131 -4.762 -2.839 4.321 1.00 0.00 C ATOM 1119 CG1 ILE A 131 -4.327 -3.825 5.413 1.00 0.00 C ATOM 1120 CG2 ILE A 131 -3.854 -3.002 3.099 1.00 0.00 C ATOM 1121 CD1 ILE A 131 -4.675 -5.255 4.988 1.00 0.00 C ATOM 0 H ILE A 131 -6.304 -1.973 6.075 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.658 -1.239 5.267 1.00 0.00 H new ATOM 0 HB ILE A 131 -5.795 -3.042 4.038 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.255 -3.738 5.588 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.824 -3.584 6.353 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.931 -4.022 2.722 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -4.162 -2.303 2.321 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.822 -2.798 3.383 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.364 -5.952 5.766 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -5.751 -5.338 4.836 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.158 -5.495 4.059 1.00 0.00 H new ATOM 1133 N VAL A 132 -6.137 -0.242 3.332 1.00 0.00 N ATOM 1134 CA VAL A 132 -6.473 0.683 2.211 1.00 0.00 C ATOM 1135 C VAL A 132 -6.031 2.101 2.570 1.00 0.00 C ATOM 1136 O VAL A 132 -5.475 2.811 1.756 1.00 0.00 O ATOM 1137 CB VAL A 132 -7.990 0.670 1.971 1.00 0.00 C ATOM 1138 CG1 VAL A 132 -8.362 1.769 0.971 1.00 0.00 C ATOM 1139 CG2 VAL A 132 -8.406 -0.688 1.402 1.00 0.00 C ATOM 0 H VAL A 132 -6.939 -0.704 3.761 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.958 0.357 1.307 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.504 0.846 2.916 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -9.439 1.758 0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.067 2.739 1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.845 1.593 0.028 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -9.483 -0.697 1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.888 -0.861 0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.144 -1.475 2.110 1.00 0.00 H new ATOM 1149 N ALA A 133 -6.294 2.518 3.777 1.00 0.00 N ATOM 1150 CA ALA A 133 -5.908 3.893 4.198 1.00 0.00 C ATOM 1151 C ALA A 133 -4.399 4.074 4.040 1.00 0.00 C ATOM 1152 O ALA A 133 -3.938 5.030 3.449 1.00 0.00 O ATOM 1153 CB ALA A 133 -6.284 4.092 5.672 1.00 0.00 C ATOM 0 H ALA A 133 -6.762 1.963 4.493 1.00 0.00 H new ATOM 0 HA ALA A 133 -6.430 4.622 3.578 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.004 5.097 5.986 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -7.359 3.960 5.794 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.757 3.360 6.284 1.00 0.00 H new ATOM 1159 N SER A 134 -3.629 3.158 4.561 1.00 0.00 N ATOM 1160 CA SER A 134 -2.141 3.265 4.449 1.00 0.00 C ATOM 1161 C SER A 134 -1.721 3.100 2.984 1.00 0.00 C ATOM 1162 O SER A 134 -0.845 3.789 2.501 1.00 0.00 O ATOM 1163 CB SER A 134 -1.491 2.167 5.295 1.00 0.00 C ATOM 1164 OG SER A 134 -1.979 0.908 4.846 1.00 0.00 O ATOM 0 H SER A 134 -3.965 2.336 5.062 1.00 0.00 H new ATOM 0 HA SER A 134 -1.818 4.243 4.807 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.406 2.209 5.202 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.726 2.311 6.350 1.00 0.00 H new ATOM 0 HG SER A 134 -1.841 0.235 5.545 1.00 0.00 H new ATOM 1170 N THR A 135 -2.348 2.192 2.278 1.00 0.00 N ATOM 1171 CA THR A 135 -2.009 1.970 0.838 1.00 0.00 C ATOM 1172 C THR A 135 -2.338 3.233 0.041 1.00 0.00 C ATOM 1173 O THR A 135 -1.577 3.670 -0.803 1.00 0.00 O ATOM 1174 CB THR A 135 -2.840 0.796 0.299 1.00 0.00 C ATOM 1175 OG1 THR A 135 -2.534 -0.375 1.042 1.00 0.00 O ATOM 1176 CG2 THR A 135 -2.513 0.559 -1.178 1.00 0.00 C ATOM 0 H THR A 135 -3.087 1.590 2.641 1.00 0.00 H new ATOM 0 HA THR A 135 -0.947 1.743 0.740 1.00 0.00 H new ATOM 0 HB THR A 135 -3.900 1.031 0.398 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.912 -0.299 1.943 1.00 0.00 H new ATOM 0 HG21 THR A 135 -3.106 -0.275 -1.553 1.00 0.00 H new ATOM 0 HG22 THR A 135 -2.746 1.457 -1.751 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.453 0.327 -1.283 1.00 0.00 H new ATOM 1184 N ASN A 136 -3.478 3.807 0.306 1.00 0.00 N ATOM 1185 CA ASN A 136 -3.908 5.039 -0.413 1.00 0.00 C ATOM 1186 C ASN A 136 -2.925 6.172 -0.116 1.00 0.00 C ATOM 1187 O ASN A 136 -2.619 6.981 -0.970 1.00 0.00 O ATOM 1188 CB ASN A 136 -5.307 5.440 0.070 1.00 0.00 C ATOM 1189 CG ASN A 136 -5.755 6.716 -0.645 1.00 0.00 C ATOM 1190 OD1 ASN A 136 -4.958 7.390 -1.267 1.00 0.00 O ATOM 1191 ND2 ASN A 136 -7.007 7.081 -0.584 1.00 0.00 N ATOM 0 H ASN A 136 -4.142 3.468 1.003 1.00 0.00 H new ATOM 0 HA ASN A 136 -3.929 4.849 -1.486 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -6.015 4.634 -0.126 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -5.298 5.600 1.148 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -7.314 7.930 -1.058 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -7.678 6.517 -0.062 1.00 0.00 H new ATOM 1198 N MET A 137 -2.446 6.239 1.096 1.00 0.00 N ATOM 1199 CA MET A 137 -1.492 7.318 1.480 1.00 0.00 C ATOM 1200 C MET A 137 -0.214 7.202 0.643 1.00 0.00 C ATOM 1201 O MET A 137 0.343 8.192 0.210 1.00 0.00 O ATOM 1202 CB MET A 137 -1.141 7.165 2.969 1.00 0.00 C ATOM 1203 CG MET A 137 -2.285 7.710 3.831 1.00 0.00 C ATOM 1204 SD MET A 137 -2.363 9.511 3.660 1.00 0.00 S ATOM 1205 CE MET A 137 -0.802 9.900 4.493 1.00 0.00 C ATOM 0 H MET A 137 -2.677 5.585 1.844 1.00 0.00 H new ATOM 0 HA MET A 137 -1.949 8.291 1.302 1.00 0.00 H new ATOM 0 HB2 MET A 137 -0.964 6.115 3.204 1.00 0.00 H new ATOM 0 HB3 MET A 137 -0.218 7.701 3.192 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.231 7.263 3.524 1.00 0.00 H new ATOM 0 HG3 MET A 137 -2.129 7.439 4.875 1.00 0.00 H new ATOM 0 HE1 MET A 137 -0.962 10.708 5.207 1.00 0.00 H new ATOM 0 HE2 MET A 137 -0.440 9.017 5.019 1.00 0.00 H new ATOM 0 HE3 MET A 137 -0.063 10.210 3.754 1.00 0.00 H new ATOM 1215 N ILE A 138 0.256 6.001 0.429 1.00 0.00 N ATOM 1216 CA ILE A 138 1.505 5.810 -0.368 1.00 0.00 C ATOM 1217 C ILE A 138 1.300 6.320 -1.799 1.00 0.00 C ATOM 1218 O ILE A 138 2.089 7.093 -2.318 1.00 0.00 O ATOM 1219 CB ILE A 138 1.842 4.312 -0.417 1.00 0.00 C ATOM 1220 CG1 ILE A 138 2.175 3.815 0.995 1.00 0.00 C ATOM 1221 CG2 ILE A 138 3.045 4.088 -1.335 1.00 0.00 C ATOM 1222 CD1 ILE A 138 2.266 2.286 1.001 1.00 0.00 C ATOM 0 H ILE A 138 -0.172 5.141 0.773 1.00 0.00 H new ATOM 0 HA ILE A 138 2.317 6.367 0.099 1.00 0.00 H new ATOM 0 HB ILE A 138 0.985 3.760 -0.802 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.119 4.246 1.328 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.409 4.145 1.696 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.284 3.025 -1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 138 2.807 4.439 -2.339 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.903 4.640 -0.952 1.00 0.00 H new ATOM 0 HD11 ILE A 138 2.503 1.940 2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.312 1.863 0.687 1.00 0.00 H new ATOM 0 HD13 ILE A 138 3.049 1.965 0.313 1.00 0.00 H new ATOM 1234 N PHE A 139 0.239 5.896 -2.433 1.00 0.00 N ATOM 1235 CA PHE A 139 -0.041 6.341 -3.829 1.00 0.00 C ATOM 1236 C PHE A 139 -0.412 7.823 -3.825 1.00 0.00 C ATOM 1237 O PHE A 139 -0.066 8.563 -4.727 1.00 0.00 O ATOM 1238 CB PHE A 139 -1.200 5.519 -4.408 1.00 0.00 C ATOM 1239 CG PHE A 139 -0.750 4.087 -4.628 1.00 0.00 C ATOM 1240 CD1 PHE A 139 0.284 3.807 -5.537 1.00 0.00 C ATOM 1241 CD2 PHE A 139 -1.362 3.039 -3.927 1.00 0.00 C ATOM 1242 CE1 PHE A 139 0.701 2.488 -5.738 1.00 0.00 C ATOM 1243 CE2 PHE A 139 -0.944 1.720 -4.132 1.00 0.00 C ATOM 1244 CZ PHE A 139 0.087 1.444 -5.036 1.00 0.00 C ATOM 0 H PHE A 139 -0.451 5.255 -2.040 1.00 0.00 H new ATOM 0 HA PHE A 139 0.847 6.192 -4.444 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.051 5.543 -3.727 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -1.533 5.955 -5.350 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.757 4.611 -6.081 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.157 3.250 -3.228 1.00 0.00 H new ATOM 0 HE1 PHE A 139 1.497 2.274 -6.435 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.418 0.914 -3.592 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.409 0.425 -5.192 1.00 0.00 H new ATOM 1254 N LYS A 140 -1.115 8.254 -2.815 1.00 0.00 N ATOM 1255 CA LYS A 140 -1.521 9.685 -2.727 1.00 0.00 C ATOM 1256 C LYS A 140 -0.264 10.557 -2.687 1.00 0.00 C ATOM 1257 O LYS A 140 -0.202 11.604 -3.301 1.00 0.00 O ATOM 1258 CB LYS A 140 -2.339 9.904 -1.445 1.00 0.00 C ATOM 1259 CG LYS A 140 -2.850 11.346 -1.408 1.00 0.00 C ATOM 1260 CD LYS A 140 -3.737 11.559 -0.177 1.00 0.00 C ATOM 1261 CE LYS A 140 -4.251 13.003 -0.170 1.00 0.00 C ATOM 1262 NZ LYS A 140 -5.132 13.221 1.013 1.00 0.00 N ATOM 0 H LYS A 140 -1.429 7.671 -2.039 1.00 0.00 H new ATOM 0 HA LYS A 140 -2.127 9.953 -3.592 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -3.178 9.208 -1.412 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.723 9.702 -0.569 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.008 12.038 -1.383 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.415 11.563 -2.315 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.575 10.862 -0.193 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.172 11.357 0.733 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.411 13.697 -0.142 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.803 13.207 -1.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -5.478 14.202 1.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.941 12.569 0.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.593 13.044 1.885 1.00 0.00 H new ATOM 1276 N TYR A 141 0.735 10.123 -1.967 1.00 0.00 N ATOM 1277 CA TYR A 141 2.004 10.902 -1.870 1.00 0.00 C ATOM 1278 C TYR A 141 2.654 11.015 -3.252 1.00 0.00 C ATOM 1279 O TYR A 141 3.120 12.070 -3.648 1.00 0.00 O ATOM 1280 CB TYR A 141 2.969 10.188 -0.918 1.00 0.00 C ATOM 1281 CG TYR A 141 4.287 10.924 -0.898 1.00 0.00 C ATOM 1282 CD1 TYR A 141 4.419 12.096 -0.145 1.00 0.00 C ATOM 1283 CD2 TYR A 141 5.373 10.441 -1.638 1.00 0.00 C ATOM 1284 CE1 TYR A 141 5.637 12.784 -0.129 1.00 0.00 C ATOM 1285 CE2 TYR A 141 6.592 11.129 -1.622 1.00 0.00 C ATOM 1286 CZ TYR A 141 6.724 12.300 -0.867 1.00 0.00 C ATOM 1287 OH TYR A 141 7.925 12.979 -0.851 1.00 0.00 O ATOM 0 H TYR A 141 0.726 9.252 -1.436 1.00 0.00 H new ATOM 0 HA TYR A 141 1.781 11.900 -1.492 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.546 10.150 0.086 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.120 9.158 -1.240 1.00 0.00 H new ATOM 0 HD1 TYR A 141 3.580 12.470 0.424 1.00 0.00 H new ATOM 0 HD2 TYR A 141 5.270 9.538 -2.221 1.00 0.00 H new ATOM 0 HE1 TYR A 141 5.739 13.688 0.453 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.430 10.756 -2.192 1.00 0.00 H new ATOM 0 HH TYR A 141 8.574 12.509 -1.415 1.00 0.00 H new ATOM 1297 N ALA A 142 2.702 9.931 -3.979 1.00 0.00 N ATOM 1298 CA ALA A 142 3.334 9.964 -5.329 1.00 0.00 C ATOM 1299 C ALA A 142 2.564 10.934 -6.225 1.00 0.00 C ATOM 1300 O ALA A 142 3.136 11.631 -7.041 1.00 0.00 O ATOM 1301 CB ALA A 142 3.296 8.561 -5.945 1.00 0.00 C ATOM 0 H ALA A 142 2.331 9.024 -3.696 1.00 0.00 H new ATOM 0 HA ALA A 142 4.369 10.293 -5.239 1.00 0.00 H new ATOM 0 HB1 ALA A 142 3.758 8.584 -6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.842 7.868 -5.305 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.261 8.232 -6.036 1.00 0.00 H new ATOM 1307 N TYR A 143 1.271 10.981 -6.068 1.00 0.00 N ATOM 1308 CA TYR A 143 0.439 11.902 -6.891 1.00 0.00 C ATOM 1309 C TYR A 143 0.859 13.346 -6.614 1.00 0.00 C ATOM 1310 O TYR A 143 0.936 14.164 -7.510 1.00 0.00 O ATOM 1311 CB TYR A 143 -1.037 11.721 -6.525 1.00 0.00 C ATOM 1312 CG TYR A 143 -1.868 12.730 -7.281 1.00 0.00 C ATOM 1313 CD1 TYR A 143 -2.086 12.569 -8.656 1.00 0.00 C ATOM 1314 CD2 TYR A 143 -2.413 13.832 -6.611 1.00 0.00 C ATOM 1315 CE1 TYR A 143 -2.851 13.508 -9.358 1.00 0.00 C ATOM 1316 CE2 TYR A 143 -3.178 14.772 -7.314 1.00 0.00 C ATOM 1317 CZ TYR A 143 -3.396 14.609 -8.686 1.00 0.00 C ATOM 1318 OH TYR A 143 -4.148 15.536 -9.379 1.00 0.00 O ATOM 0 H TYR A 143 0.750 10.415 -5.398 1.00 0.00 H new ATOM 0 HA TYR A 143 0.581 11.676 -7.948 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -1.362 10.710 -6.769 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -1.176 11.850 -5.452 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -1.664 11.721 -9.174 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -2.244 13.958 -5.552 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -3.021 13.383 -10.417 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -3.599 15.622 -6.797 1.00 0.00 H new ATOM 0 HH TYR A 143 -4.452 16.236 -8.764 1.00 0.00 H new ATOM 1328 N ASP A 144 1.120 13.661 -5.373 1.00 0.00 N ATOM 1329 CA ASP A 144 1.530 15.049 -5.010 1.00 0.00 C ATOM 1330 C ASP A 144 2.858 15.378 -5.694 1.00 0.00 C ATOM 1331 O ASP A 144 3.125 16.513 -6.037 1.00 0.00 O ATOM 1332 CB ASP A 144 1.706 15.151 -3.490 1.00 0.00 C ATOM 1333 CG ASP A 144 0.337 15.111 -2.804 1.00 0.00 C ATOM 1334 OD1 ASP A 144 -0.656 15.248 -3.498 1.00 0.00 O ATOM 1335 OD2 ASP A 144 0.307 14.942 -1.596 1.00 0.00 O ATOM 0 H ASP A 144 1.066 13.011 -4.589 1.00 0.00 H new ATOM 0 HA ASP A 144 0.763 15.752 -5.336 1.00 0.00 H new ATOM 0 HB2 ASP A 144 2.327 14.330 -3.131 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.223 16.076 -3.236 1.00 0.00 H new ATOM 1340 N THR A 145 3.691 14.389 -5.886 1.00 0.00 N ATOM 1341 CA THR A 145 5.012 14.627 -6.541 1.00 0.00 C ATOM 1342 C THR A 145 4.827 14.671 -8.063 1.00 0.00 C ATOM 1343 O THR A 145 5.783 14.701 -8.815 1.00 0.00 O ATOM 1344 CB THR A 145 5.976 13.497 -6.155 1.00 0.00 C ATOM 1345 OG1 THR A 145 5.308 12.248 -6.260 1.00 0.00 O ATOM 1346 CG2 THR A 145 6.457 13.703 -4.717 1.00 0.00 C ATOM 0 H THR A 145 3.512 13.422 -5.616 1.00 0.00 H new ATOM 0 HA THR A 145 5.426 15.579 -6.209 1.00 0.00 H new ATOM 0 HB THR A 145 6.834 13.506 -6.827 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.602 12.310 -6.937 1.00 0.00 H new ATOM 0 HG21 THR A 145 7.142 12.900 -4.444 1.00 0.00 H new ATOM 0 HG22 THR A 145 6.972 14.661 -4.639 1.00 0.00 H new ATOM 0 HG23 THR A 145 5.601 13.695 -4.042 1.00 0.00 H new ATOM 1354 N ARG A 146 3.593 14.692 -8.505 1.00 0.00 N ATOM 1355 CA ARG A 146 3.286 14.756 -9.967 1.00 0.00 C ATOM 1356 C ARG A 146 3.933 13.576 -10.691 1.00 0.00 C ATOM 1357 O ARG A 146 4.136 13.601 -11.891 1.00 0.00 O ATOM 1358 CB ARG A 146 3.800 16.084 -10.540 1.00 0.00 C ATOM 1359 CG ARG A 146 2.956 17.241 -9.990 1.00 0.00 C ATOM 1360 CD ARG A 146 3.494 18.569 -10.534 1.00 0.00 C ATOM 1361 NE ARG A 146 2.683 19.705 -9.998 1.00 0.00 N ATOM 1362 CZ ARG A 146 1.595 20.102 -10.611 1.00 0.00 C ATOM 1363 NH1 ARG A 146 1.176 19.498 -11.693 1.00 0.00 N ATOM 1364 NH2 ARG A 146 0.923 21.115 -10.135 1.00 0.00 N ATOM 0 H ARG A 146 2.771 14.667 -7.902 1.00 0.00 H new ATOM 0 HA ARG A 146 2.207 14.700 -10.113 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.847 16.226 -10.274 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.747 16.067 -11.629 1.00 0.00 H new ATOM 0 HG2 ARG A 146 1.913 17.113 -10.279 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.988 17.242 -8.900 1.00 0.00 H new ATOM 0 HD2 ARG A 146 4.539 18.691 -10.250 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.458 18.567 -11.623 1.00 0.00 H new ATOM 0 HE ARG A 146 2.980 20.177 -9.144 1.00 0.00 H new ATOM 0 HH11 ARG A 146 1.698 18.707 -12.070 1.00 0.00 H new ATOM 0 HH12 ARG A 146 0.327 19.818 -12.160 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.246 21.591 -9.292 1.00 0.00 H new ATOM 0 HH22 ARG A 146 0.075 21.431 -10.606 1.00 0.00 H new ATOM 1378 N LEU A 147 4.231 12.535 -9.965 1.00 0.00 N ATOM 1379 CA LEU A 147 4.839 11.322 -10.580 1.00 0.00 C ATOM 1380 C LEU A 147 3.831 10.662 -11.510 1.00 0.00 C ATOM 1381 O LEU A 147 4.172 10.195 -12.578 1.00 0.00 O ATOM 1382 CB LEU A 147 5.232 10.335 -9.478 1.00 0.00 C ATOM 1383 CG LEU A 147 6.437 10.884 -8.703 1.00 0.00 C ATOM 1384 CD1 LEU A 147 6.692 10.017 -7.461 1.00 0.00 C ATOM 1385 CD2 LEU A 147 7.690 10.877 -9.604 1.00 0.00 C ATOM 0 H LEU A 147 4.077 12.472 -8.959 1.00 0.00 H new ATOM 0 HA LEU A 147 5.724 11.609 -11.148 1.00 0.00 H new ATOM 0 HB2 LEU A 147 4.393 10.177 -8.801 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.477 9.366 -9.914 1.00 0.00 H new ATOM 0 HG LEU A 147 6.224 11.907 -8.393 1.00 0.00 H new ATOM 0 HD11 LEU A 147 7.548 10.410 -6.913 1.00 0.00 H new ATOM 0 HD12 LEU A 147 5.811 10.034 -6.819 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.897 8.992 -7.769 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.541 11.268 -9.047 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.903 9.857 -9.923 1.00 0.00 H new ATOM 0 HD23 LEU A 147 7.512 11.501 -10.480 1.00 0.00 H new ATOM 1397 N ILE A 148 2.594 10.613 -11.096 1.00 0.00 N ATOM 1398 CA ILE A 148 1.527 9.980 -11.930 1.00 0.00 C ATOM 1399 C ILE A 148 0.346 10.936 -12.064 1.00 0.00 C ATOM 1400 O ILE A 148 0.181 11.853 -11.286 1.00 0.00 O ATOM 1401 CB ILE A 148 1.072 8.673 -11.270 1.00 0.00 C ATOM 1402 CG1 ILE A 148 0.570 8.944 -9.843 1.00 0.00 C ATOM 1403 CG2 ILE A 148 2.252 7.700 -11.217 1.00 0.00 C ATOM 1404 CD1 ILE A 148 -0.101 7.686 -9.288 1.00 0.00 C ATOM 0 H ILE A 148 2.271 10.989 -10.204 1.00 0.00 H new ATOM 0 HA ILE A 148 1.921 9.762 -12.923 1.00 0.00 H new ATOM 0 HB ILE A 148 0.259 8.242 -11.854 1.00 0.00 H new ATOM 0 HG12 ILE A 148 1.402 9.237 -9.203 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.137 9.774 -9.847 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.935 6.768 -10.749 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.602 7.497 -12.229 1.00 0.00 H new ATOM 0 HG23 ILE A 148 3.062 8.141 -10.635 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.457 7.880 -8.276 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.944 7.413 -9.923 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.619 6.868 -9.269 1.00 0.00 H new ATOM 1416 N LYS A 149 -0.474 10.721 -13.053 1.00 0.00 N ATOM 1417 CA LYS A 149 -1.656 11.607 -13.272 1.00 0.00 C ATOM 1418 C LYS A 149 -2.897 10.970 -12.648 1.00 0.00 C ATOM 1419 O LYS A 149 -3.939 11.589 -12.561 1.00 0.00 O ATOM 1420 CB LYS A 149 -1.870 11.777 -14.779 1.00 0.00 C ATOM 1421 CG LYS A 149 -0.594 12.335 -15.424 1.00 0.00 C ATOM 1422 CD LYS A 149 -0.322 13.751 -14.900 1.00 0.00 C ATOM 1423 CE LYS A 149 0.659 14.464 -15.829 1.00 0.00 C ATOM 1424 NZ LYS A 149 0.863 15.862 -15.352 1.00 0.00 N ATOM 0 H LYS A 149 -0.377 9.962 -13.727 1.00 0.00 H new ATOM 0 HA LYS A 149 -1.483 12.578 -12.809 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -2.127 10.819 -15.230 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -2.707 12.451 -14.963 1.00 0.00 H new ATOM 0 HG2 LYS A 149 0.252 11.686 -15.199 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -0.702 12.353 -16.508 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -1.254 14.312 -14.840 1.00 0.00 H new ATOM 0 HD3 LYS A 149 0.087 13.703 -13.891 1.00 0.00 H new ATOM 0 HE2 LYS A 149 1.610 13.932 -15.849 1.00 0.00 H new ATOM 0 HE3 LYS A 149 0.274 14.468 -16.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 1.531 16.350 -15.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -0.047 16.366 -15.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 1.248 15.847 -14.386 1.00 0.00 H new ATOM 1438 N ALA A 150 -2.791 9.742 -12.217 1.00 0.00 N ATOM 1439 CA ALA A 150 -3.961 9.049 -11.597 1.00 0.00 C ATOM 1440 C ALA A 150 -3.941 9.238 -10.085 1.00 0.00 C ATOM 1441 O ALA A 150 -3.029 9.810 -9.528 1.00 0.00 O ATOM 1442 CB ALA A 150 -3.899 7.555 -11.911 1.00 0.00 C ATOM 0 H ALA A 150 -1.939 9.184 -12.267 1.00 0.00 H new ATOM 0 HA ALA A 150 -4.877 9.476 -12.004 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.753 7.052 -11.458 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.923 7.409 -12.991 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.976 7.137 -11.509 1.00 0.00 H new ATOM 1448 N MET A 151 -4.960 8.759 -9.433 1.00 0.00 N ATOM 1449 CA MET A 151 -5.074 8.890 -7.955 1.00 0.00 C ATOM 1450 C MET A 151 -6.537 8.638 -7.531 1.00 0.00 C ATOM 1451 O MET A 151 -6.789 8.061 -6.490 1.00 0.00 O ATOM 1452 CB MET A 151 -4.632 10.304 -7.508 1.00 0.00 C ATOM 1453 CG MET A 151 -5.353 10.699 -6.214 1.00 0.00 C ATOM 1454 SD MET A 151 -4.499 12.087 -5.441 1.00 0.00 S ATOM 1455 CE MET A 151 -5.895 12.684 -4.457 1.00 0.00 C ATOM 0 H MET A 151 -5.739 8.270 -9.874 1.00 0.00 H new ATOM 0 HA MET A 151 -4.425 8.155 -7.479 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.553 10.324 -7.353 1.00 0.00 H new ATOM 0 HB3 MET A 151 -4.854 11.028 -8.292 1.00 0.00 H new ATOM 0 HG2 MET A 151 -6.386 10.970 -6.430 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.383 9.851 -5.530 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.588 13.559 -3.884 1.00 0.00 H new ATOM 0 HE2 MET A 151 -6.718 12.954 -5.119 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.221 11.899 -3.774 1.00 0.00 H new ATOM 1465 N PRO A 152 -7.489 9.093 -8.308 1.00 0.00 N ATOM 1466 CA PRO A 152 -8.935 8.937 -7.977 1.00 0.00 C ATOM 1467 C PRO A 152 -9.344 7.470 -7.815 1.00 0.00 C ATOM 1468 O PRO A 152 -8.886 6.605 -8.533 1.00 0.00 O ATOM 1469 CB PRO A 152 -9.656 9.590 -9.176 1.00 0.00 C ATOM 1470 CG PRO A 152 -8.638 10.490 -9.795 1.00 0.00 C ATOM 1471 CD PRO A 152 -7.308 9.805 -9.583 1.00 0.00 C ATOM 0 HA PRO A 152 -9.187 9.398 -7.022 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -10.002 8.838 -9.886 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -10.533 10.150 -8.852 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -8.838 10.637 -10.856 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -8.650 11.475 -9.329 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -7.076 9.118 -10.397 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.490 10.524 -9.529 1.00 0.00 H new ATOM 1479 N SER A 153 -10.208 7.199 -6.867 1.00 0.00 N ATOM 1480 CA SER A 153 -10.676 5.797 -6.621 1.00 0.00 C ATOM 1481 C SER A 153 -12.206 5.771 -6.592 1.00 0.00 C ATOM 1482 O SER A 153 -12.807 4.876 -6.033 1.00 0.00 O ATOM 1483 CB SER A 153 -10.120 5.293 -5.284 1.00 0.00 C ATOM 1484 OG SER A 153 -10.840 5.880 -4.209 1.00 0.00 O ATOM 0 H SER A 153 -10.614 7.898 -6.245 1.00 0.00 H new ATOM 0 HA SER A 153 -10.319 5.148 -7.421 1.00 0.00 H new ATOM 0 HB2 SER A 153 -10.197 4.207 -5.234 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.062 5.542 -5.203 1.00 0.00 H new ATOM 0 HG SER A 153 -10.481 5.553 -3.358 1.00 0.00 H new ATOM 1490 N GLU A 154 -12.830 6.747 -7.201 1.00 0.00 N ATOM 1491 CA GLU A 154 -14.323 6.800 -7.240 1.00 0.00 C ATOM 1492 C GLU A 154 -14.888 6.718 -5.825 1.00 0.00 C ATOM 1493 O GLU A 154 -15.223 7.716 -5.216 1.00 0.00 O ATOM 1494 CB GLU A 154 -14.858 5.620 -8.060 1.00 0.00 C ATOM 1495 CG GLU A 154 -14.472 5.796 -9.532 1.00 0.00 C ATOM 1496 CD GLU A 154 -14.922 4.574 -10.342 1.00 0.00 C ATOM 1497 OE1 GLU A 154 -15.507 3.678 -9.757 1.00 0.00 O ATOM 1498 OE2 GLU A 154 -14.672 4.558 -11.537 1.00 0.00 O ATOM 0 H GLU A 154 -12.363 7.518 -7.678 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.629 7.740 -7.698 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.451 4.684 -7.677 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.942 5.559 -7.963 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.934 6.698 -9.932 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -13.393 5.924 -9.621 1.00 0.00 H new ATOM 1505 N GLY A 155 -15.004 5.526 -5.309 1.00 0.00 N ATOM 1506 CA GLY A 155 -15.553 5.337 -3.937 1.00 0.00 C ATOM 1507 C GLY A 155 -15.530 3.842 -3.591 1.00 0.00 C ATOM 1508 O GLY A 155 -15.623 3.458 -2.442 1.00 0.00 O ATOM 0 H GLY A 155 -14.738 4.664 -5.786 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.962 5.900 -3.214 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.572 5.720 -3.883 1.00 0.00 H new ATOM 1512 N ILE A 156 -15.408 3.002 -4.588 1.00 0.00 N ATOM 1513 CA ILE A 156 -15.376 1.526 -4.357 1.00 0.00 C ATOM 1514 C ILE A 156 -16.533 1.112 -3.440 1.00 0.00 C ATOM 1515 O ILE A 156 -16.476 1.257 -2.235 1.00 0.00 O ATOM 1516 CB ILE A 156 -14.038 1.119 -3.734 1.00 0.00 C ATOM 1517 CG1 ILE A 156 -12.883 1.770 -4.512 1.00 0.00 C ATOM 1518 CG2 ILE A 156 -13.893 -0.404 -3.789 1.00 0.00 C ATOM 1519 CD1 ILE A 156 -13.007 1.463 -6.010 1.00 0.00 C ATOM 0 H ILE A 156 -15.328 3.281 -5.566 1.00 0.00 H new ATOM 0 HA ILE A 156 -15.486 1.017 -5.315 1.00 0.00 H new ATOM 0 HB ILE A 156 -14.008 1.453 -2.697 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -12.892 2.848 -4.353 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -11.929 1.400 -4.136 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -12.941 -0.695 -3.346 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -14.708 -0.867 -3.234 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.926 -0.735 -4.827 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -12.182 1.931 -6.547 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -12.975 0.384 -6.164 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -13.952 1.855 -6.385 1.00 0.00 H new ATOM 1531 N LYS A 157 -17.575 0.584 -4.026 1.00 0.00 N ATOM 1532 CA LYS A 157 -18.767 0.130 -3.248 1.00 0.00 C ATOM 1533 C LYS A 157 -19.125 1.137 -2.154 1.00 0.00 C ATOM 1534 O LYS A 157 -18.623 2.242 -2.110 1.00 0.00 O ATOM 1535 CB LYS A 157 -18.473 -1.228 -2.605 1.00 0.00 C ATOM 1536 CG LYS A 157 -18.294 -2.284 -3.699 1.00 0.00 C ATOM 1537 CD LYS A 157 -17.984 -3.641 -3.058 1.00 0.00 C ATOM 1538 CE LYS A 157 -17.730 -4.682 -4.153 1.00 0.00 C ATOM 1539 NZ LYS A 157 -18.985 -4.912 -4.922 1.00 0.00 N ATOM 0 H LYS A 157 -17.652 0.445 -5.034 1.00 0.00 H new ATOM 0 HA LYS A 157 -19.610 0.046 -3.934 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -17.572 -1.166 -1.994 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -19.289 -1.512 -1.941 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -19.199 -2.354 -4.303 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -17.485 -1.994 -4.370 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -17.110 -3.558 -2.412 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -18.817 -3.956 -2.429 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.940 -4.338 -4.820 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.387 -5.616 -3.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.899 -5.791 -5.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -19.786 -4.993 -4.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -19.147 -4.114 -5.568 1.00 0.00 H new ATOM 1553 N ARG A 158 -20.008 0.740 -1.277 1.00 0.00 N ATOM 1554 CA ARG A 158 -20.450 1.622 -0.161 1.00 0.00 C ATOM 1555 C ARG A 158 -20.969 2.950 -0.706 1.00 0.00 C ATOM 1556 O ARG A 158 -20.320 3.973 -0.595 1.00 0.00 O ATOM 1557 CB ARG A 158 -19.278 1.872 0.790 1.00 0.00 C ATOM 1558 CG ARG A 158 -19.797 2.477 2.116 1.00 0.00 C ATOM 1559 CD ARG A 158 -20.054 1.365 3.146 1.00 0.00 C ATOM 1560 NE ARG A 158 -21.154 0.478 2.662 1.00 0.00 N ATOM 1561 CZ ARG A 158 -21.225 -0.771 3.051 1.00 0.00 C ATOM 1562 NH1 ARG A 158 -20.348 -1.258 3.889 1.00 0.00 N ATOM 1563 NH2 ARG A 158 -22.183 -1.534 2.602 1.00 0.00 N ATOM 0 H ARG A 158 -20.450 -0.179 -1.289 1.00 0.00 H new ATOM 0 HA ARG A 158 -21.257 1.129 0.380 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -18.753 0.938 0.987 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -18.561 2.550 0.327 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -19.068 3.186 2.510 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -20.717 3.033 1.934 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -19.146 0.783 3.302 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -20.322 1.801 4.108 1.00 0.00 H new ATOM 0 HE ARG A 158 -21.857 0.848 2.022 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -19.600 -0.664 4.246 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -20.412 -2.232 4.186 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -22.872 -1.157 1.951 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -22.243 -2.507 2.902 1.00 0.00 H new ATOM 1577 N PRO A 159 -22.139 2.936 -1.286 1.00 0.00 N ATOM 1578 CA PRO A 159 -22.768 4.162 -1.855 1.00 0.00 C ATOM 1579 C PRO A 159 -22.980 5.248 -0.803 1.00 0.00 C ATOM 1580 O PRO A 159 -23.323 4.972 0.328 1.00 0.00 O ATOM 1581 CB PRO A 159 -24.115 3.659 -2.413 1.00 0.00 C ATOM 1582 CG PRO A 159 -23.925 2.189 -2.594 1.00 0.00 C ATOM 1583 CD PRO A 159 -23.000 1.757 -1.463 1.00 0.00 C ATOM 0 HA PRO A 159 -22.138 4.629 -2.612 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -24.933 3.871 -1.724 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -24.359 4.146 -3.357 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -24.877 1.661 -2.546 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -23.486 1.967 -3.567 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -23.554 1.519 -0.555 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -22.424 0.870 -1.727 1.00 0.00 H new ATOM 1591 N LYS A 160 -22.781 6.479 -1.180 1.00 0.00 N ATOM 1592 CA LYS A 160 -22.965 7.613 -0.228 1.00 0.00 C ATOM 1593 C LYS A 160 -23.737 8.727 -0.932 1.00 0.00 C ATOM 1594 O LYS A 160 -24.036 9.748 -0.349 1.00 0.00 O ATOM 1595 CB LYS A 160 -21.595 8.135 0.210 1.00 0.00 C ATOM 1596 CG LYS A 160 -20.908 7.083 1.085 1.00 0.00 C ATOM 1597 CD LYS A 160 -19.526 7.584 1.507 1.00 0.00 C ATOM 1598 CE LYS A 160 -18.818 6.503 2.327 1.00 0.00 C ATOM 1599 NZ LYS A 160 -19.618 6.202 3.548 1.00 0.00 N ATOM 0 H LYS A 160 -22.495 6.753 -2.120 1.00 0.00 H new ATOM 0 HA LYS A 160 -23.519 7.278 0.649 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -20.981 8.355 -0.663 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -21.708 9.067 0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -21.515 6.877 1.966 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -20.814 6.146 0.537 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -18.934 7.834 0.627 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -19.623 8.497 2.095 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -18.694 5.600 1.729 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.820 6.839 2.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -19.019 5.714 4.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -19.973 7.089 3.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -20.421 5.592 3.295 1.00 0.00 H new ATOM 1613 N LYS A 161 -24.065 8.531 -2.183 1.00 0.00 N ATOM 1614 CA LYS A 161 -24.824 9.569 -2.942 1.00 0.00 C ATOM 1615 C LYS A 161 -26.315 9.239 -2.866 1.00 0.00 C ATOM 1616 O LYS A 161 -27.153 10.005 -3.296 1.00 0.00 O ATOM 1617 CB LYS A 161 -24.366 9.566 -4.405 1.00 0.00 C ATOM 1618 CG LYS A 161 -22.919 10.066 -4.482 1.00 0.00 C ATOM 1619 CD LYS A 161 -22.451 10.088 -5.941 1.00 0.00 C ATOM 1620 CE LYS A 161 -21.035 10.672 -6.019 1.00 0.00 C ATOM 1621 NZ LYS A 161 -20.045 9.647 -5.579 1.00 0.00 N ATOM 0 H LYS A 161 -23.838 7.691 -2.715 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.642 10.555 -2.514 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -24.438 8.560 -4.819 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -25.016 10.204 -5.003 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -22.847 11.065 -4.053 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -22.270 9.419 -3.893 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -22.462 9.079 -6.352 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -23.135 10.685 -6.544 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -20.817 10.988 -7.039 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -20.961 11.558 -5.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -19.082 10.021 -5.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -20.206 9.416 -4.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -20.155 8.788 -6.155 1.00 0.00 H new ATOM 1635 N LYS A 162 -26.643 8.099 -2.312 1.00 0.00 N ATOM 1636 CA LYS A 162 -28.075 7.689 -2.190 1.00 0.00 C ATOM 1637 C LYS A 162 -28.582 7.998 -0.786 1.00 0.00 C ATOM 1638 O LYS A 162 -28.077 7.495 0.197 1.00 0.00 O ATOM 1639 CB LYS A 162 -28.209 6.186 -2.463 1.00 0.00 C ATOM 1640 CG LYS A 162 -27.927 5.914 -3.946 1.00 0.00 C ATOM 1641 CD LYS A 162 -28.067 4.414 -4.237 1.00 0.00 C ATOM 1642 CE LYS A 162 -27.795 4.144 -5.722 1.00 0.00 C ATOM 1643 NZ LYS A 162 -27.930 2.682 -5.994 1.00 0.00 N ATOM 0 H LYS A 162 -25.973 7.428 -1.935 1.00 0.00 H new ATOM 0 HA LYS A 162 -28.668 8.243 -2.918 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -27.511 5.628 -1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -29.211 5.845 -2.203 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -28.621 6.480 -4.567 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -26.922 6.251 -4.202 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -27.368 3.848 -3.621 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -29.069 4.075 -3.974 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -28.496 4.706 -6.339 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -26.794 4.483 -5.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -27.746 2.498 -7.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -27.245 2.156 -5.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -28.894 2.372 -5.756 1.00 0.00 H new ATOM 1657 N VAL A 163 -29.591 8.825 -0.701 1.00 0.00 N ATOM 1658 CA VAL A 163 -30.180 9.195 0.624 1.00 0.00 C ATOM 1659 C VAL A 163 -31.667 8.848 0.636 1.00 0.00 C ATOM 1660 O VAL A 163 -32.416 9.218 -0.248 1.00 0.00 O ATOM 1661 CB VAL A 163 -29.991 10.694 0.869 1.00 0.00 C ATOM 1662 CG1 VAL A 163 -30.710 11.504 -0.215 1.00 0.00 C ATOM 1663 CG2 VAL A 163 -30.567 11.052 2.240 1.00 0.00 C ATOM 0 H VAL A 163 -30.039 9.267 -1.504 1.00 0.00 H new ATOM 0 HA VAL A 163 -29.677 8.639 1.415 1.00 0.00 H new ATOM 0 HB VAL A 163 -28.928 10.932 0.837 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -30.567 12.568 -0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -30.300 11.249 -1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -31.775 11.272 -0.196 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -30.436 12.119 2.422 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -31.629 10.807 2.264 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -30.047 10.485 3.012 1.00 0.00 H new ATOM 1673 N SER A 164 -32.087 8.129 1.639 1.00 0.00 N ATOM 1674 CA SER A 164 -33.519 7.728 1.742 1.00 0.00 C ATOM 1675 C SER A 164 -34.369 8.933 2.131 1.00 0.00 C ATOM 1676 O SER A 164 -34.015 9.713 2.992 1.00 0.00 O ATOM 1677 CB SER A 164 -33.666 6.630 2.796 1.00 0.00 C ATOM 1678 OG SER A 164 -35.045 6.329 2.969 1.00 0.00 O ATOM 0 H SER A 164 -31.494 7.798 2.400 1.00 0.00 H new ATOM 0 HA SER A 164 -33.858 7.352 0.777 1.00 0.00 H new ATOM 0 HB2 SER A 164 -33.123 5.737 2.486 1.00 0.00 H new ATOM 0 HB3 SER A 164 -33.231 6.956 3.741 1.00 0.00 H new ATOM 0 HG SER A 164 -35.144 5.624 3.643 1.00 0.00 H new ATOM 1684 N VAL A 165 -35.496 9.075 1.491 1.00 0.00 N ATOM 1685 CA VAL A 165 -36.417 10.215 1.781 1.00 0.00 C ATOM 1686 C VAL A 165 -37.607 9.714 2.609 1.00 0.00 C ATOM 1687 O VAL A 165 -37.954 10.288 3.621 1.00 0.00 O ATOM 1688 CB VAL A 165 -36.936 10.785 0.456 1.00 0.00 C ATOM 1689 CG1 VAL A 165 -37.970 11.875 0.742 1.00 0.00 C ATOM 1690 CG2 VAL A 165 -35.770 11.382 -0.334 1.00 0.00 C ATOM 0 H VAL A 165 -35.825 8.438 0.765 1.00 0.00 H new ATOM 0 HA VAL A 165 -35.883 10.985 2.337 1.00 0.00 H new ATOM 0 HB VAL A 165 -37.399 9.988 -0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -38.340 12.281 -0.199 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -38.801 11.450 1.305 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -37.507 12.672 1.324 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -36.139 11.787 -1.276 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -35.307 12.179 0.248 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -35.033 10.605 -0.537 1.00 0.00 H new ATOM 1700 N GLU A 166 -38.236 8.655 2.168 1.00 0.00 N ATOM 1701 CA GLU A 166 -39.420 8.105 2.898 1.00 0.00 C ATOM 1702 C GLU A 166 -38.974 7.331 4.137 1.00 0.00 C ATOM 1703 O GLU A 166 -37.875 6.822 4.210 1.00 0.00 O ATOM 1704 CB GLU A 166 -40.214 7.172 1.973 1.00 0.00 C ATOM 1705 CG GLU A 166 -39.279 6.133 1.332 1.00 0.00 C ATOM 1706 CD GLU A 166 -38.554 6.743 0.127 1.00 0.00 C ATOM 1707 OE1 GLU A 166 -39.151 7.565 -0.550 1.00 0.00 O ATOM 1708 OE2 GLU A 166 -37.414 6.377 -0.098 1.00 0.00 O ATOM 0 H GLU A 166 -37.978 8.142 1.325 1.00 0.00 H new ATOM 0 HA GLU A 166 -40.051 8.937 3.209 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -40.996 6.667 2.539 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -40.709 7.754 1.196 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -38.551 5.787 2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -39.853 5.262 1.017 1.00 0.00 H new ATOM 1715 N LEU A 167 -39.840 7.250 5.110 1.00 0.00 N ATOM 1716 CA LEU A 167 -39.505 6.532 6.372 1.00 0.00 C ATOM 1717 C LEU A 167 -39.570 5.021 6.152 1.00 0.00 C ATOM 1718 O LEU A 167 -40.429 4.509 5.462 1.00 0.00 O ATOM 1719 CB LEU A 167 -40.501 6.940 7.471 1.00 0.00 C ATOM 1720 CG LEU A 167 -40.112 8.313 8.035 1.00 0.00 C ATOM 1721 CD1 LEU A 167 -40.236 9.377 6.940 1.00 0.00 C ATOM 1722 CD2 LEU A 167 -41.040 8.672 9.201 1.00 0.00 C ATOM 0 H LEU A 167 -40.776 7.655 5.084 1.00 0.00 H new ATOM 0 HA LEU A 167 -38.493 6.799 6.678 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -41.512 6.976 7.065 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -40.504 6.196 8.268 1.00 0.00 H new ATOM 0 HG LEU A 167 -39.081 8.276 8.388 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -39.959 10.350 7.345 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -39.573 9.126 6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -41.265 9.413 6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -40.762 9.647 9.600 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -42.071 8.704 8.849 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -40.948 7.920 9.984 1.00 0.00 H new ATOM 1734 N GLU A 168 -38.653 4.313 6.752 1.00 0.00 N ATOM 1735 CA GLU A 168 -38.610 2.825 6.616 1.00 0.00 C ATOM 1736 C GLU A 168 -38.204 2.202 7.955 1.00 0.00 C ATOM 1737 O GLU A 168 -39.036 1.777 8.731 1.00 0.00 O ATOM 1738 CB GLU A 168 -37.574 2.443 5.559 1.00 0.00 C ATOM 1739 CG GLU A 168 -38.081 2.857 4.176 1.00 0.00 C ATOM 1740 CD GLU A 168 -37.019 2.546 3.117 1.00 0.00 C ATOM 1741 OE1 GLU A 168 -35.968 2.046 3.484 1.00 0.00 O ATOM 1742 OE2 GLU A 168 -37.277 2.813 1.955 1.00 0.00 O ATOM 0 H GLU A 168 -37.919 4.707 7.341 1.00 0.00 H new ATOM 0 HA GLU A 168 -39.594 2.460 6.321 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -36.624 2.933 5.772 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -37.391 1.369 5.585 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -39.005 2.327 3.944 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -38.314 3.922 4.168 1.00 0.00 H new ATOM 1749 N HIS A 169 -36.923 2.142 8.217 1.00 0.00 N ATOM 1750 CA HIS A 169 -36.432 1.543 9.496 1.00 0.00 C ATOM 1751 C HIS A 169 -35.090 2.163 9.889 1.00 0.00 C ATOM 1752 O HIS A 169 -34.425 2.805 9.101 1.00 0.00 O ATOM 1753 CB HIS A 169 -36.265 0.028 9.325 1.00 0.00 C ATOM 1754 CG HIS A 169 -35.648 -0.278 7.986 1.00 0.00 C ATOM 1755 ND1 HIS A 169 -35.662 -1.554 7.446 1.00 0.00 N ATOM 1756 CD2 HIS A 169 -35.001 0.510 7.064 1.00 0.00 C ATOM 1757 CE1 HIS A 169 -35.043 -1.497 6.253 1.00 0.00 C ATOM 1758 NE2 HIS A 169 -34.622 -0.262 5.972 1.00 0.00 N ATOM 0 H HIS A 169 -36.191 2.485 7.595 1.00 0.00 H new ATOM 0 HA HIS A 169 -37.160 1.744 10.282 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -35.637 -0.368 10.123 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -37.234 -0.464 9.408 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -34.815 1.568 7.172 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -34.904 -2.347 5.602 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -34.128 0.049 5.135 1.00 0.00 H new ATOM 1766 N HIS A 170 -34.695 1.972 11.117 1.00 0.00 N ATOM 1767 CA HIS A 170 -33.403 2.541 11.585 1.00 0.00 C ATOM 1768 C HIS A 170 -32.915 1.800 12.828 1.00 0.00 C ATOM 1769 O HIS A 170 -33.680 1.201 13.557 1.00 0.00 O ATOM 1770 CB HIS A 170 -33.593 4.021 11.915 1.00 0.00 C ATOM 1771 CG HIS A 170 -34.689 4.183 12.936 1.00 0.00 C ATOM 1772 ND1 HIS A 170 -34.492 4.869 14.126 1.00 0.00 N ATOM 1773 CD2 HIS A 170 -35.996 3.762 12.960 1.00 0.00 C ATOM 1774 CE1 HIS A 170 -35.651 4.839 14.808 1.00 0.00 C ATOM 1775 NE2 HIS A 170 -36.602 4.178 14.143 1.00 0.00 N ATOM 0 H HIS A 170 -35.214 1.444 11.818 1.00 0.00 H new ATOM 0 HA HIS A 170 -32.660 2.430 10.796 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -32.662 4.439 12.298 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -33.842 4.575 11.010 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -36.481 3.194 12.180 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -35.795 5.295 15.777 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -37.564 4.013 14.438 1.00 0.00 H new ATOM 1783 N HIS A 171 -31.633 1.852 13.072 1.00 0.00 N ATOM 1784 CA HIS A 171 -31.053 1.172 14.267 1.00 0.00 C ATOM 1785 C HIS A 171 -30.003 2.080 14.903 1.00 0.00 C ATOM 1786 O HIS A 171 -29.138 2.614 14.236 1.00 0.00 O ATOM 1787 CB HIS A 171 -30.410 -0.151 13.841 1.00 0.00 C ATOM 1788 CG HIS A 171 -31.487 -1.107 13.402 1.00 0.00 C ATOM 1789 ND1 HIS A 171 -31.987 -1.118 12.108 1.00 0.00 N ATOM 1790 CD2 HIS A 171 -32.171 -2.090 14.075 1.00 0.00 C ATOM 1791 CE1 HIS A 171 -32.927 -2.078 12.045 1.00 0.00 C ATOM 1792 NE2 HIS A 171 -33.080 -2.701 13.216 1.00 0.00 N ATOM 0 H HIS A 171 -30.955 2.342 12.488 1.00 0.00 H new ATOM 0 HA HIS A 171 -31.840 0.968 14.993 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -29.705 0.019 13.028 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -29.844 -0.577 14.669 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -32.026 -2.349 15.113 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -33.490 -2.316 11.155 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -33.724 -3.461 13.434 1.00 0.00 H new ATOM 1800 N HIS A 172 -30.088 2.245 16.194 1.00 0.00 N ATOM 1801 CA HIS A 172 -29.120 3.108 16.930 1.00 0.00 C ATOM 1802 C HIS A 172 -28.886 4.411 16.164 1.00 0.00 C ATOM 1803 O HIS A 172 -29.546 5.407 16.388 1.00 0.00 O ATOM 1804 CB HIS A 172 -27.795 2.361 17.082 1.00 0.00 C ATOM 1805 CG HIS A 172 -26.813 3.226 17.821 1.00 0.00 C ATOM 1806 ND1 HIS A 172 -26.903 3.440 19.186 1.00 0.00 N ATOM 1807 CD2 HIS A 172 -25.717 3.937 17.400 1.00 0.00 C ATOM 1808 CE1 HIS A 172 -25.887 4.249 19.537 1.00 0.00 C ATOM 1809 NE2 HIS A 172 -25.132 4.582 18.486 1.00 0.00 N ATOM 0 H HIS A 172 -30.800 1.810 16.781 1.00 0.00 H new ATOM 0 HA HIS A 172 -29.527 3.345 17.913 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -27.952 1.427 17.622 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -27.399 2.099 16.101 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -25.362 3.988 16.381 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -25.704 4.588 20.546 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -24.306 5.180 18.481 1.00 0.00 H new ATOM 1817 N HIS A 173 -27.942 4.394 15.264 1.00 0.00 N ATOM 1818 CA HIS A 173 -27.617 5.598 14.449 1.00 0.00 C ATOM 1819 C HIS A 173 -27.418 6.810 15.355 1.00 0.00 C ATOM 1820 O HIS A 173 -26.427 6.928 16.045 1.00 0.00 O ATOM 1821 CB HIS A 173 -28.751 5.886 13.463 1.00 0.00 C ATOM 1822 CG HIS A 173 -28.411 7.119 12.671 1.00 0.00 C ATOM 1823 ND1 HIS A 173 -27.434 7.120 11.688 1.00 0.00 N ATOM 1824 CD2 HIS A 173 -28.906 8.400 12.708 1.00 0.00 C ATOM 1825 CE1 HIS A 173 -27.373 8.364 11.178 1.00 0.00 C ATOM 1826 NE2 HIS A 173 -28.250 9.183 11.764 1.00 0.00 N ATOM 0 H HIS A 173 -27.369 3.576 15.055 1.00 0.00 H new ATOM 0 HA HIS A 173 -26.697 5.405 13.898 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -28.893 5.037 12.795 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -29.689 6.030 14.000 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -29.686 8.746 13.370 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -26.697 8.663 10.391 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -28.405 10.171 11.563 1.00 0.00 H new ATOM 1834 N HIS A 174 -28.355 7.718 15.341 1.00 0.00 N ATOM 1835 CA HIS A 174 -28.244 8.938 16.185 1.00 0.00 C ATOM 1836 C HIS A 174 -29.624 9.590 16.315 1.00 0.00 C ATOM 1837 O HIS A 174 -29.815 10.652 15.746 1.00 0.00 O ATOM 1838 CB HIS A 174 -27.273 9.922 15.527 1.00 0.00 C ATOM 1839 CG HIS A 174 -26.944 11.021 16.499 1.00 0.00 C ATOM 1840 ND1 HIS A 174 -27.730 12.155 16.625 1.00 0.00 N ATOM 1841 CD2 HIS A 174 -25.919 11.173 17.400 1.00 0.00 C ATOM 1842 CE1 HIS A 174 -27.170 12.933 17.570 1.00 0.00 C ATOM 1843 NE2 HIS A 174 -26.064 12.380 18.075 1.00 0.00 N ATOM 1844 OXT HIS A 174 -30.469 9.011 16.978 1.00 0.00 O ATOM 0 H HIS A 174 -29.201 7.665 14.774 1.00 0.00 H new ATOM 0 HA HIS A 174 -27.874 8.669 17.174 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -26.363 9.405 15.224 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -27.718 10.341 14.624 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -28.578 12.362 16.098 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -25.121 10.463 17.560 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -27.567 13.888 17.882 1.00 0.00 H new TER 1852 HIS A 174