USER MOD reduce.3.24.130724 H: found=0, std=0, add=719, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 719 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 204 THR OG1 : rot 165:sc= -1.63! USER MOD Set 1.2: A 207 ASN : amide:sc= -2.65 X(o=-4.3,f=-4.6!) USER MOD Set 2.1: A 190 LYS NZ :NH3+ -144:sc= 1.54! (180deg=-1.55!) USER MOD Set 2.2: A 197 ASN : amide:sc= -8.61! C(o=-14!,f=-23!) USER MOD Set 2.3: A 215 ASN : amide:sc= -6.72! C(o=-14!,f=-27!) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.0437 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -160:sc= -0.539 USER MOD Single : A 136 SER OG : rot 100:sc= -0.177 USER MOD Single : A 145 LYS NZ :NH3+ 178:sc= 0.45 (180deg=0.448) USER MOD Single : A 149 SER OG : rot -93:sc= 1.03 USER MOD Single : A 151 SER OG : rot 180:sc= -0.0343 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= 0.223 K(o=0.22,f=-10!) USER MOD Single : A 157 GLN : amide:sc= -0.135 X(o=-0.14,f=0) USER MOD Single : A 170 THR OG1 : rot 120:sc= 0.202 USER MOD Single : A 171 SER OG : rot -51:sc= -0.0905 USER MOD Single : A 172 ASN : amide:sc= -2.86! K(o=-2.9!,f=-1) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.074) USER MOD Single : A 179 TYR OH : rot 146:sc= 0.141 USER MOD Single : A 180 GLN : amide:sc= -0.0014 X(o=-0.0014,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0918) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD ----------------------------------------------------------------- ATOM 13 N ALA A 120 5.588 -1.632 -9.363 1.00 0.00 N ATOM 14 CA ALA A 120 5.615 -0.458 -8.445 1.00 0.00 C ATOM 15 C ALA A 120 6.747 0.496 -8.840 1.00 0.00 C ATOM 16 O ALA A 120 7.669 0.124 -9.540 1.00 0.00 O ATOM 17 CB ALA A 120 5.869 -1.047 -7.057 1.00 0.00 C ATOM 0 HA ALA A 120 4.689 0.116 -8.481 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.903 -0.243 -6.321 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.066 -1.738 -6.802 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.820 -1.580 -7.056 1.00 0.00 H new ATOM 23 N THR A 121 6.687 1.723 -8.396 1.00 0.00 N ATOM 24 CA THR A 121 7.759 2.696 -8.748 1.00 0.00 C ATOM 25 C THR A 121 8.923 2.581 -7.762 1.00 0.00 C ATOM 26 O THR A 121 8.826 1.924 -6.744 1.00 0.00 O ATOM 27 CB THR A 121 7.098 4.073 -8.640 1.00 0.00 C ATOM 28 OG1 THR A 121 8.044 5.077 -8.979 1.00 0.00 O ATOM 29 CG2 THR A 121 6.602 4.299 -7.211 1.00 0.00 C ATOM 0 H THR A 121 5.942 2.092 -7.805 1.00 0.00 H new ATOM 0 HA THR A 121 8.167 2.517 -9.743 1.00 0.00 H new ATOM 0 HB THR A 121 6.251 4.122 -9.325 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.623 5.959 -8.912 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.133 5.280 -7.140 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.875 3.529 -6.952 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.445 4.249 -6.521 1.00 0.00 H new ATOM 37 N THR A 122 10.026 3.213 -8.056 1.00 0.00 N ATOM 38 CA THR A 122 11.197 3.138 -7.136 1.00 0.00 C ATOM 39 C THR A 122 11.403 4.478 -6.427 1.00 0.00 C ATOM 40 O THR A 122 11.889 5.430 -7.005 1.00 0.00 O ATOM 41 CB THR A 122 12.391 2.818 -8.037 1.00 0.00 C ATOM 42 OG1 THR A 122 12.023 1.809 -8.967 1.00 0.00 O ATOM 43 CG2 THR A 122 13.558 2.327 -7.183 1.00 0.00 C ATOM 0 H THR A 122 10.167 3.778 -8.893 1.00 0.00 H new ATOM 0 HA THR A 122 11.061 2.387 -6.358 1.00 0.00 H new ATOM 0 HB THR A 122 12.692 3.716 -8.576 1.00 0.00 H new ATOM 0 HG1 THR A 122 12.786 1.604 -9.546 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.408 2.099 -7.826 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.839 3.103 -6.470 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.261 1.428 -6.643 1.00 0.00 H new ATOM 51 N LEU A 123 11.037 4.561 -5.177 1.00 0.00 N ATOM 52 CA LEU A 123 11.213 5.840 -4.431 1.00 0.00 C ATOM 53 C LEU A 123 12.666 5.974 -3.951 1.00 0.00 C ATOM 54 O LEU A 123 13.224 5.036 -3.417 1.00 0.00 O ATOM 55 CB LEU A 123 10.262 5.733 -3.239 1.00 0.00 C ATOM 56 CG LEU A 123 8.836 5.509 -3.747 1.00 0.00 C ATOM 57 CD1 LEU A 123 7.914 5.199 -2.567 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.346 6.773 -4.457 1.00 0.00 C ATOM 0 H LEU A 123 10.624 3.799 -4.640 1.00 0.00 H new ATOM 0 HA LEU A 123 10.999 6.714 -5.046 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.563 4.909 -2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.308 6.642 -2.640 1.00 0.00 H new ATOM 0 HG LEU A 123 8.826 4.671 -4.444 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.899 5.040 -2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.263 4.300 -2.059 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.922 6.036 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.330 6.616 -4.820 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.357 7.610 -3.759 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.002 6.995 -5.299 1.00 0.00 H new ATOM 70 N PRO A 124 13.242 7.137 -4.155 1.00 0.00 N ATOM 71 CA PRO A 124 14.645 7.370 -3.731 1.00 0.00 C ATOM 72 C PRO A 124 14.739 7.452 -2.203 1.00 0.00 C ATOM 73 O PRO A 124 15.707 7.021 -1.610 1.00 0.00 O ATOM 74 CB PRO A 124 14.999 8.709 -4.371 1.00 0.00 C ATOM 75 CG PRO A 124 13.689 9.403 -4.563 1.00 0.00 C ATOM 76 CD PRO A 124 12.657 8.330 -4.791 1.00 0.00 C ATOM 0 HA PRO A 124 15.320 6.569 -4.033 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.663 9.289 -3.731 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.514 8.569 -5.321 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.437 10.002 -3.688 1.00 0.00 H new ATOM 0 HG3 PRO A 124 13.733 10.084 -5.413 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.700 8.594 -4.341 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.476 8.168 -5.854 1.00 0.00 H new ATOM 84 N ASP A 125 13.743 8.002 -1.561 1.00 0.00 N ATOM 85 CA ASP A 125 13.789 8.107 -0.068 1.00 0.00 C ATOM 86 C ASP A 125 12.435 8.493 0.505 1.00 0.00 C ATOM 87 O ASP A 125 11.429 8.523 -0.176 1.00 0.00 O ATOM 88 CB ASP A 125 14.818 9.195 0.296 1.00 0.00 C ATOM 89 CG ASP A 125 14.938 10.259 -0.808 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.915 10.790 -1.205 1.00 0.00 O ATOM 91 OD2 ASP A 125 16.051 10.520 -1.233 1.00 0.00 O ATOM 0 H ASP A 125 12.904 8.382 -1.999 1.00 0.00 H new ATOM 0 HA ASP A 125 14.065 7.139 0.350 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.526 9.673 1.231 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.791 8.734 0.464 1.00 0.00 H new ATOM 96 N GLY A 126 12.423 8.789 1.769 1.00 0.00 N ATOM 97 CA GLY A 126 11.158 9.182 2.441 1.00 0.00 C ATOM 98 C GLY A 126 10.567 10.407 1.742 1.00 0.00 C ATOM 99 O GLY A 126 9.367 10.584 1.684 1.00 0.00 O ATOM 0 H GLY A 126 13.245 8.776 2.373 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.447 8.356 2.413 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.346 9.405 3.491 1.00 0.00 H new ATOM 103 N ALA A 127 11.404 11.257 1.210 1.00 0.00 N ATOM 104 CA ALA A 127 10.892 12.472 0.514 1.00 0.00 C ATOM 105 C ALA A 127 9.892 12.078 -0.575 1.00 0.00 C ATOM 106 O ALA A 127 8.993 12.824 -0.907 1.00 0.00 O ATOM 107 CB ALA A 127 12.129 13.126 -0.101 1.00 0.00 C ATOM 0 H ALA A 127 12.419 11.162 1.227 1.00 0.00 H new ATOM 0 HA ALA A 127 10.369 13.147 1.192 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.836 14.031 -0.633 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.835 13.382 0.688 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.599 12.432 -0.797 1.00 0.00 H new ATOM 113 N ALA A 128 10.042 10.908 -1.135 1.00 0.00 N ATOM 114 CA ALA A 128 9.098 10.467 -2.201 1.00 0.00 C ATOM 115 C ALA A 128 7.844 9.856 -1.573 1.00 0.00 C ATOM 116 O ALA A 128 6.750 10.001 -2.082 1.00 0.00 O ATOM 117 CB ALA A 128 9.865 9.412 -2.996 1.00 0.00 C ATOM 0 H ALA A 128 10.776 10.240 -0.901 1.00 0.00 H new ATOM 0 HA ALA A 128 8.769 11.294 -2.831 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.236 9.036 -3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.767 9.857 -3.416 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.140 8.589 -2.337 1.00 0.00 H new ATOM 123 N ALA A 129 7.993 9.177 -0.469 1.00 0.00 N ATOM 124 CA ALA A 129 6.808 8.560 0.193 1.00 0.00 C ATOM 125 C ALA A 129 5.727 9.619 0.423 1.00 0.00 C ATOM 126 O ALA A 129 4.549 9.324 0.443 1.00 0.00 O ATOM 127 CB ALA A 129 7.332 8.031 1.529 1.00 0.00 C ATOM 0 H ALA A 129 8.884 9.023 0.004 1.00 0.00 H new ATOM 0 HA ALA A 129 6.360 7.770 -0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.517 7.560 2.079 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.118 7.298 1.347 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.735 8.857 2.115 1.00 0.00 H new ATOM 133 N GLU A 130 6.123 10.850 0.596 1.00 0.00 N ATOM 134 CA GLU A 130 5.123 11.932 0.823 1.00 0.00 C ATOM 135 C GLU A 130 4.692 12.543 -0.513 1.00 0.00 C ATOM 136 O GLU A 130 3.580 13.012 -0.663 1.00 0.00 O ATOM 137 CB GLU A 130 5.854 12.970 1.675 1.00 0.00 C ATOM 138 CG GLU A 130 5.907 12.493 3.128 1.00 0.00 C ATOM 139 CD GLU A 130 4.610 12.886 3.840 1.00 0.00 C ATOM 140 OE1 GLU A 130 4.035 13.895 3.467 1.00 0.00 O ATOM 141 OE2 GLU A 130 4.215 12.171 4.747 1.00 0.00 O ATOM 0 H GLU A 130 7.097 11.154 0.590 1.00 0.00 H new ATOM 0 HA GLU A 130 4.220 11.565 1.310 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.864 13.122 1.294 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.342 13.931 1.615 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.041 11.412 3.163 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.763 12.936 3.637 1.00 0.00 H new ATOM 148 N SER A 131 5.563 12.543 -1.486 1.00 0.00 N ATOM 149 CA SER A 131 5.203 13.126 -2.811 1.00 0.00 C ATOM 150 C SER A 131 4.405 12.113 -3.637 1.00 0.00 C ATOM 151 O SER A 131 3.509 12.470 -4.376 1.00 0.00 O ATOM 152 CB SER A 131 6.540 13.435 -3.485 1.00 0.00 C ATOM 153 OG SER A 131 6.401 14.586 -4.304 1.00 0.00 O ATOM 0 H SER A 131 6.508 12.165 -1.421 1.00 0.00 H new ATOM 0 HA SER A 131 4.581 14.016 -2.715 1.00 0.00 H new ATOM 0 HB2 SER A 131 7.309 13.602 -2.731 1.00 0.00 H new ATOM 0 HB3 SER A 131 6.862 12.584 -4.086 1.00 0.00 H new ATOM 0 HG SER A 131 7.258 14.786 -4.735 1.00 0.00 H new ATOM 159 N LEU A 132 4.720 10.854 -3.513 1.00 0.00 N ATOM 160 CA LEU A 132 3.978 9.821 -4.288 1.00 0.00 C ATOM 161 C LEU A 132 2.494 9.866 -3.920 1.00 0.00 C ATOM 162 O LEU A 132 1.639 10.065 -4.761 1.00 0.00 O ATOM 163 CB LEU A 132 4.595 8.491 -3.860 1.00 0.00 C ATOM 164 CG LEU A 132 4.362 7.442 -4.947 1.00 0.00 C ATOM 165 CD1 LEU A 132 5.054 6.139 -4.546 1.00 0.00 C ATOM 166 CD2 LEU A 132 2.861 7.193 -5.108 1.00 0.00 C ATOM 0 H LEU A 132 5.459 10.496 -2.908 1.00 0.00 H new ATOM 0 HA LEU A 132 4.048 9.974 -5.365 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.663 8.615 -3.683 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.153 8.160 -2.920 1.00 0.00 H new ATOM 0 HG LEU A 132 4.771 7.800 -5.892 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.891 5.388 -5.318 1.00 0.00 H new ATOM 0 HD12 LEU A 132 6.124 6.315 -4.432 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.642 5.784 -3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.697 6.445 -5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.448 6.834 -4.165 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.366 8.122 -5.390 1.00 0.00 H new ATOM 178 N VAL A 133 2.186 9.685 -2.667 1.00 0.00 N ATOM 179 CA VAL A 133 0.760 9.719 -2.233 1.00 0.00 C ATOM 180 C VAL A 133 0.085 11.000 -2.733 1.00 0.00 C ATOM 181 O VAL A 133 -1.118 11.058 -2.897 1.00 0.00 O ATOM 182 CB VAL A 133 0.816 9.707 -0.706 1.00 0.00 C ATOM 183 CG1 VAL A 133 -0.604 9.781 -0.145 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.490 8.419 -0.226 1.00 0.00 C ATOM 0 H VAL A 133 2.861 9.514 -1.922 1.00 0.00 H new ATOM 0 HA VAL A 133 0.186 8.882 -2.630 1.00 0.00 H new ATOM 0 HB VAL A 133 1.390 10.565 -0.358 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.566 9.773 0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.082 10.700 -0.484 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.178 8.923 -0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.529 8.413 0.863 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.919 7.558 -0.574 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.503 8.368 -0.625 1.00 0.00 H new ATOM 194 N GLU A 134 0.853 12.027 -2.976 1.00 0.00 N ATOM 195 CA GLU A 134 0.261 13.306 -3.465 1.00 0.00 C ATOM 196 C GLU A 134 0.039 13.243 -4.978 1.00 0.00 C ATOM 197 O GLU A 134 -0.762 13.971 -5.529 1.00 0.00 O ATOM 198 CB GLU A 134 1.296 14.376 -3.119 1.00 0.00 C ATOM 199 CG GLU A 134 0.908 15.054 -1.804 1.00 0.00 C ATOM 200 CD GLU A 134 1.938 16.136 -1.464 1.00 0.00 C ATOM 201 OE1 GLU A 134 3.104 15.926 -1.752 1.00 0.00 O ATOM 202 OE2 GLU A 134 1.541 17.153 -0.923 1.00 0.00 O ATOM 0 H GLU A 134 1.866 12.036 -2.857 1.00 0.00 H new ATOM 0 HA GLU A 134 -0.708 13.513 -3.012 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.285 13.926 -3.031 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.353 15.115 -3.919 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -0.085 15.496 -1.889 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.861 14.317 -1.002 1.00 0.00 H new ATOM 209 N SER A 135 0.744 12.377 -5.655 1.00 0.00 N ATOM 210 CA SER A 135 0.573 12.268 -7.133 1.00 0.00 C ATOM 211 C SER A 135 -0.905 12.064 -7.481 1.00 0.00 C ATOM 212 O SER A 135 -1.496 12.847 -8.198 1.00 0.00 O ATOM 213 CB SER A 135 1.396 11.044 -7.536 1.00 0.00 C ATOM 214 OG SER A 135 2.683 11.123 -6.941 1.00 0.00 O ATOM 0 H SER A 135 1.430 11.741 -5.249 1.00 0.00 H new ATOM 0 HA SER A 135 0.899 13.167 -7.656 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.891 10.132 -7.217 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.487 10.995 -8.621 1.00 0.00 H new ATOM 0 HG SER A 135 3.304 10.541 -7.427 1.00 0.00 H new ATOM 220 N SER A 136 -1.505 11.020 -6.978 1.00 0.00 N ATOM 221 CA SER A 136 -2.945 10.769 -7.281 1.00 0.00 C ATOM 222 C SER A 136 -3.758 10.707 -5.984 1.00 0.00 C ATOM 223 O SER A 136 -3.232 10.867 -4.901 1.00 0.00 O ATOM 224 CB SER A 136 -2.970 9.416 -7.992 1.00 0.00 C ATOM 225 OG SER A 136 -2.641 8.390 -7.068 1.00 0.00 O ATOM 0 H SER A 136 -1.062 10.330 -6.371 1.00 0.00 H new ATOM 0 HA SER A 136 -3.381 11.560 -7.891 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.957 9.235 -8.417 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.261 9.415 -8.820 1.00 0.00 H new ATOM 0 HG SER A 136 -3.462 7.953 -6.758 1.00 0.00 H new ATOM 231 N GLU A 137 -5.038 10.473 -6.088 1.00 0.00 N ATOM 232 CA GLU A 137 -5.887 10.398 -4.864 1.00 0.00 C ATOM 233 C GLU A 137 -5.549 9.137 -4.063 1.00 0.00 C ATOM 234 O GLU A 137 -5.496 9.156 -2.850 1.00 0.00 O ATOM 235 CB GLU A 137 -7.324 10.330 -5.382 1.00 0.00 C ATOM 236 CG GLU A 137 -7.960 11.719 -5.312 1.00 0.00 C ATOM 237 CD GLU A 137 -9.384 11.654 -5.867 1.00 0.00 C ATOM 238 OE1 GLU A 137 -10.200 10.971 -5.273 1.00 0.00 O ATOM 239 OE2 GLU A 137 -9.634 12.289 -6.879 1.00 0.00 O ATOM 0 H GLU A 137 -5.533 10.330 -6.968 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.731 11.249 -4.201 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.334 9.965 -6.409 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.903 9.623 -4.787 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -7.975 12.073 -4.281 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -7.367 12.432 -5.885 1.00 0.00 H new ATOM 246 N VAL A 138 -5.321 8.043 -4.736 1.00 0.00 N ATOM 247 CA VAL A 138 -4.989 6.781 -4.016 1.00 0.00 C ATOM 248 C VAL A 138 -3.588 6.301 -4.405 1.00 0.00 C ATOM 249 O VAL A 138 -3.167 6.434 -5.537 1.00 0.00 O ATOM 250 CB VAL A 138 -6.048 5.778 -4.474 1.00 0.00 C ATOM 251 CG1 VAL A 138 -5.807 4.432 -3.788 1.00 0.00 C ATOM 252 CG2 VAL A 138 -7.437 6.299 -4.101 1.00 0.00 C ATOM 0 H VAL A 138 -5.350 7.968 -5.753 1.00 0.00 H new ATOM 0 HA VAL A 138 -4.989 6.909 -2.934 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.985 5.651 -5.555 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.562 3.717 -4.115 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -4.817 4.061 -4.053 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.870 4.558 -2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.193 5.585 -4.427 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.500 6.426 -3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.609 7.258 -4.590 1.00 0.00 H new ATOM 262 N ALA A 139 -2.861 5.747 -3.473 1.00 0.00 N ATOM 263 CA ALA A 139 -1.486 5.262 -3.788 1.00 0.00 C ATOM 264 C ALA A 139 -0.980 4.357 -2.661 1.00 0.00 C ATOM 265 O ALA A 139 -1.314 4.543 -1.507 1.00 0.00 O ATOM 266 CB ALA A 139 -0.634 6.527 -3.884 1.00 0.00 C ATOM 0 H ALA A 139 -3.159 5.609 -2.507 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.451 4.678 -4.707 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.396 6.255 -4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.025 7.170 -4.673 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.665 7.060 -2.933 1.00 0.00 H new ATOM 272 N VAL A 140 -0.180 3.376 -2.982 1.00 0.00 N ATOM 273 CA VAL A 140 0.335 2.468 -1.929 1.00 0.00 C ATOM 274 C VAL A 140 1.861 2.386 -2.002 1.00 0.00 C ATOM 275 O VAL A 140 2.451 2.514 -3.056 1.00 0.00 O ATOM 276 CB VAL A 140 -0.287 1.113 -2.253 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.105 0.702 -3.674 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.231 0.075 -1.265 1.00 0.00 C ATOM 0 H VAL A 140 0.137 3.168 -3.929 1.00 0.00 H new ATOM 0 HA VAL A 140 0.084 2.809 -0.925 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.372 1.180 -2.180 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.338 -0.266 -3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.258 1.448 -4.382 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.190 0.631 -3.746 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.210 -0.895 -1.492 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.316 0.007 -1.344 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.042 0.369 -0.252 1.00 0.00 H new ATOM 288 N ILE A 141 2.500 2.165 -0.889 1.00 0.00 N ATOM 289 CA ILE A 141 3.987 2.064 -0.887 1.00 0.00 C ATOM 290 C ILE A 141 4.429 1.003 0.122 1.00 0.00 C ATOM 291 O ILE A 141 4.151 1.101 1.299 1.00 0.00 O ATOM 292 CB ILE A 141 4.489 3.448 -0.463 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.125 4.478 -1.535 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.010 3.412 -0.297 1.00 0.00 C ATOM 295 CD1 ILE A 141 4.565 5.868 -1.073 1.00 0.00 C ATOM 0 H ILE A 141 2.057 2.049 0.022 1.00 0.00 H new ATOM 0 HA ILE A 141 4.384 1.775 -1.860 1.00 0.00 H new ATOM 0 HB ILE A 141 4.023 3.724 0.483 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.610 4.225 -2.478 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.050 4.466 -1.717 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.366 4.397 0.005 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.275 2.681 0.466 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.473 3.133 -1.244 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.307 6.603 -1.835 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.059 6.119 -0.141 1.00 0.00 H new ATOM 0 HD13 ILE A 141 5.643 5.874 -0.914 1.00 0.00 H new ATOM 307 N GLY A 142 5.112 -0.011 -0.327 1.00 0.00 N ATOM 308 CA GLY A 142 5.565 -1.070 0.616 1.00 0.00 C ATOM 309 C GLY A 142 6.897 -0.660 1.243 1.00 0.00 C ATOM 310 O GLY A 142 7.555 0.257 0.792 1.00 0.00 O ATOM 0 H GLY A 142 5.376 -0.153 -1.302 1.00 0.00 H new ATOM 0 HA2 GLY A 142 4.817 -1.223 1.394 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.676 -2.018 0.089 1.00 0.00 H new ATOM 314 N PHE A 143 7.299 -1.338 2.279 1.00 0.00 N ATOM 315 CA PHE A 143 8.591 -1.000 2.944 1.00 0.00 C ATOM 316 C PHE A 143 9.432 -2.266 3.119 1.00 0.00 C ATOM 317 O PHE A 143 9.519 -2.814 4.198 1.00 0.00 O ATOM 318 CB PHE A 143 8.200 -0.437 4.312 1.00 0.00 C ATOM 319 CG PHE A 143 7.552 0.917 4.147 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.280 1.017 3.570 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.223 2.072 4.565 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.681 2.272 3.410 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.623 3.327 4.405 1.00 0.00 C ATOM 324 CZ PHE A 143 6.347 3.428 3.857 1.00 0.00 C ATOM 0 H PHE A 143 6.788 -2.115 2.697 1.00 0.00 H new ATOM 0 HA PHE A 143 9.181 -0.292 2.363 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.513 -1.119 4.813 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.083 -0.352 4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.761 0.126 3.248 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.204 1.995 5.011 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.710 2.353 2.944 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.151 4.219 4.707 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.869 4.393 3.775 1.00 0.00 H new ATOM 334 N PHE A 144 10.046 -2.744 2.071 1.00 0.00 N ATOM 335 CA PHE A 144 10.866 -3.982 2.201 1.00 0.00 C ATOM 336 C PHE A 144 12.352 -3.656 2.212 1.00 0.00 C ATOM 337 O PHE A 144 12.815 -2.744 1.555 1.00 0.00 O ATOM 338 CB PHE A 144 10.523 -4.829 0.982 1.00 0.00 C ATOM 339 CG PHE A 144 9.296 -5.652 1.279 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.385 -6.750 2.142 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.071 -5.316 0.695 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.245 -7.513 2.422 1.00 0.00 C ATOM 343 CE2 PHE A 144 6.931 -6.079 0.974 1.00 0.00 C ATOM 344 CZ PHE A 144 7.018 -7.177 1.838 1.00 0.00 C ATOM 0 H PHE A 144 10.016 -2.335 1.137 1.00 0.00 H new ATOM 0 HA PHE A 144 10.652 -4.501 3.135 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.346 -4.189 0.118 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.360 -5.480 0.730 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.332 -7.009 2.592 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.004 -4.468 0.029 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.312 -8.360 3.088 1.00 0.00 H new ATOM 0 HE2 PHE A 144 5.984 -5.821 0.523 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.138 -7.765 2.054 1.00 0.00 H new ATOM 354 N LYS A 145 13.096 -4.413 2.954 1.00 0.00 N ATOM 355 CA LYS A 145 14.563 -4.191 3.031 1.00 0.00 C ATOM 356 C LYS A 145 15.260 -5.017 1.952 1.00 0.00 C ATOM 357 O LYS A 145 16.313 -4.667 1.459 1.00 0.00 O ATOM 358 CB LYS A 145 14.941 -4.663 4.434 1.00 0.00 C ATOM 359 CG LYS A 145 14.727 -6.173 4.571 1.00 0.00 C ATOM 360 CD LYS A 145 16.047 -6.902 4.312 1.00 0.00 C ATOM 361 CE LYS A 145 15.938 -8.345 4.811 1.00 0.00 C ATOM 362 NZ LYS A 145 17.332 -8.730 5.173 1.00 0.00 N ATOM 0 H LYS A 145 12.749 -5.188 3.519 1.00 0.00 H new ATOM 0 HA LYS A 145 14.857 -3.155 2.865 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.984 -4.418 4.637 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.340 -4.136 5.175 1.00 0.00 H new ATOM 0 HG2 LYS A 145 14.359 -6.410 5.569 1.00 0.00 H new ATOM 0 HG3 LYS A 145 13.969 -6.509 3.864 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.278 -6.891 3.247 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.864 -6.390 4.821 1.00 0.00 H new ATOM 0 HE2 LYS A 145 15.272 -8.417 5.671 1.00 0.00 H new ATOM 0 HE3 LYS A 145 15.534 -9.001 4.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 17.337 -9.697 5.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 17.934 -8.691 4.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 17.699 -8.072 5.889 1.00 0.00 H new ATOM 376 N ASP A 146 14.657 -6.106 1.574 1.00 0.00 N ATOM 377 CA ASP A 146 15.246 -6.969 0.511 1.00 0.00 C ATOM 378 C ASP A 146 14.176 -7.298 -0.531 1.00 0.00 C ATOM 379 O ASP A 146 13.678 -8.404 -0.596 1.00 0.00 O ATOM 380 CB ASP A 146 15.702 -8.241 1.227 1.00 0.00 C ATOM 381 CG ASP A 146 17.232 -8.281 1.273 1.00 0.00 C ATOM 382 OD1 ASP A 146 17.833 -8.396 0.217 1.00 0.00 O ATOM 383 OD2 ASP A 146 17.775 -8.195 2.361 1.00 0.00 O ATOM 0 H ASP A 146 13.773 -6.440 1.958 1.00 0.00 H new ATOM 0 HA ASP A 146 16.073 -6.483 -0.008 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.296 -8.267 2.238 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.320 -9.120 0.708 1.00 0.00 H new ATOM 388 N VAL A 147 13.812 -6.342 -1.343 1.00 0.00 N ATOM 389 CA VAL A 147 12.764 -6.591 -2.379 1.00 0.00 C ATOM 390 C VAL A 147 13.056 -7.883 -3.152 1.00 0.00 C ATOM 391 O VAL A 147 12.166 -8.501 -3.702 1.00 0.00 O ATOM 392 CB VAL A 147 12.819 -5.379 -3.312 1.00 0.00 C ATOM 393 CG1 VAL A 147 12.331 -4.138 -2.562 1.00 0.00 C ATOM 394 CG2 VAL A 147 14.255 -5.153 -3.789 1.00 0.00 C ATOM 0 H VAL A 147 14.195 -5.397 -1.335 1.00 0.00 H new ATOM 0 HA VAL A 147 11.778 -6.714 -1.932 1.00 0.00 H new ATOM 0 HB VAL A 147 12.179 -5.562 -4.175 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.369 -3.274 -3.225 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.305 -4.294 -2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.970 -3.961 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.286 -4.289 -4.453 1.00 0.00 H new ATOM 0 HG22 VAL A 147 14.900 -4.974 -2.929 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.603 -6.035 -4.326 1.00 0.00 H new ATOM 404 N GLU A 148 14.294 -8.297 -3.201 1.00 0.00 N ATOM 405 CA GLU A 148 14.632 -9.547 -3.941 1.00 0.00 C ATOM 406 C GLU A 148 14.403 -10.783 -3.059 1.00 0.00 C ATOM 407 O GLU A 148 14.716 -11.891 -3.445 1.00 0.00 O ATOM 408 CB GLU A 148 16.115 -9.410 -4.286 1.00 0.00 C ATOM 409 CG GLU A 148 16.268 -8.587 -5.567 1.00 0.00 C ATOM 410 CD GLU A 148 17.747 -8.515 -5.950 1.00 0.00 C ATOM 411 OE1 GLU A 148 18.535 -8.098 -5.117 1.00 0.00 O ATOM 412 OE2 GLU A 148 18.066 -8.877 -7.071 1.00 0.00 O ATOM 0 H GLU A 148 15.084 -7.825 -2.762 1.00 0.00 H new ATOM 0 HA GLU A 148 14.009 -9.676 -4.826 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.647 -8.928 -3.466 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.561 -10.396 -4.419 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.693 -9.040 -6.375 1.00 0.00 H new ATOM 0 HG3 GLU A 148 15.870 -7.583 -5.417 1.00 0.00 H new ATOM 419 N SER A 149 13.863 -10.610 -1.881 1.00 0.00 N ATOM 420 CA SER A 149 13.626 -11.779 -0.997 1.00 0.00 C ATOM 421 C SER A 149 12.421 -12.583 -1.490 1.00 0.00 C ATOM 422 O SER A 149 11.946 -12.398 -2.593 1.00 0.00 O ATOM 423 CB SER A 149 13.335 -11.174 0.374 1.00 0.00 C ATOM 424 OG SER A 149 12.299 -10.209 0.254 1.00 0.00 O ATOM 0 H SER A 149 13.578 -9.709 -1.497 1.00 0.00 H new ATOM 0 HA SER A 149 14.475 -12.462 -0.977 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.039 -11.956 1.073 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.235 -10.709 0.777 1.00 0.00 H new ATOM 0 HG SER A 149 12.692 -9.323 0.113 1.00 0.00 H new ATOM 430 N ASP A 150 11.925 -13.468 -0.675 1.00 0.00 N ATOM 431 CA ASP A 150 10.746 -14.285 -1.085 1.00 0.00 C ATOM 432 C ASP A 150 9.449 -13.583 -0.674 1.00 0.00 C ATOM 433 O ASP A 150 8.388 -13.860 -1.198 1.00 0.00 O ATOM 434 CB ASP A 150 10.902 -15.610 -0.337 1.00 0.00 C ATOM 435 CG ASP A 150 9.854 -16.606 -0.840 1.00 0.00 C ATOM 436 OD1 ASP A 150 9.356 -16.407 -1.936 1.00 0.00 O ATOM 437 OD2 ASP A 150 9.570 -17.549 -0.122 1.00 0.00 O ATOM 0 H ASP A 150 12.284 -13.663 0.260 1.00 0.00 H new ATOM 0 HA ASP A 150 10.699 -14.431 -2.164 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.904 -16.011 -0.491 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.783 -15.451 0.735 1.00 0.00 H new ATOM 442 N SER A 151 9.524 -12.674 0.263 1.00 0.00 N ATOM 443 CA SER A 151 8.295 -11.957 0.705 1.00 0.00 C ATOM 444 C SER A 151 7.980 -10.811 -0.259 1.00 0.00 C ATOM 445 O SER A 151 6.836 -10.465 -0.478 1.00 0.00 O ATOM 446 CB SER A 151 8.633 -11.413 2.094 1.00 0.00 C ATOM 447 OG SER A 151 7.447 -10.950 2.723 1.00 0.00 O ATOM 0 H SER A 151 10.383 -12.399 0.740 1.00 0.00 H new ATOM 0 HA SER A 151 7.420 -12.606 0.724 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.097 -12.192 2.698 1.00 0.00 H new ATOM 0 HB3 SER A 151 9.355 -10.600 2.012 1.00 0.00 H new ATOM 0 HG SER A 151 7.663 -10.603 3.614 1.00 0.00 H new ATOM 453 N ALA A 152 8.989 -10.222 -0.840 1.00 0.00 N ATOM 454 CA ALA A 152 8.749 -9.102 -1.794 1.00 0.00 C ATOM 455 C ALA A 152 8.360 -9.652 -3.167 1.00 0.00 C ATOM 456 O ALA A 152 7.772 -8.963 -3.977 1.00 0.00 O ATOM 457 CB ALA A 152 10.080 -8.357 -1.870 1.00 0.00 C ATOM 0 H ALA A 152 9.968 -10.467 -0.696 1.00 0.00 H new ATOM 0 HA ALA A 152 7.936 -8.451 -1.473 1.00 0.00 H new ATOM 0 HB1 ALA A 152 9.987 -7.514 -2.555 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.349 -7.991 -0.879 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.855 -9.033 -2.230 1.00 0.00 H new ATOM 463 N LYS A 153 8.673 -10.890 -3.433 1.00 0.00 N ATOM 464 CA LYS A 153 8.313 -11.484 -4.741 1.00 0.00 C ATOM 465 C LYS A 153 6.794 -11.479 -4.910 1.00 0.00 C ATOM 466 O LYS A 153 6.277 -11.219 -5.978 1.00 0.00 O ATOM 467 CB LYS A 153 8.854 -12.905 -4.661 1.00 0.00 C ATOM 468 CG LYS A 153 10.280 -12.943 -5.211 1.00 0.00 C ATOM 469 CD LYS A 153 10.246 -12.734 -6.726 1.00 0.00 C ATOM 470 CE LYS A 153 11.636 -12.996 -7.309 1.00 0.00 C ATOM 471 NZ LYS A 153 11.469 -14.212 -8.155 1.00 0.00 N ATOM 0 H LYS A 153 9.165 -11.515 -2.794 1.00 0.00 H new ATOM 0 HA LYS A 153 8.721 -10.939 -5.592 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.843 -13.251 -3.628 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.216 -13.580 -5.231 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.884 -12.168 -4.739 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.747 -13.899 -4.975 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.517 -13.405 -7.180 1.00 0.00 H new ATOM 0 HD3 LYS A 153 9.929 -11.717 -6.956 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.984 -12.148 -7.899 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.371 -13.160 -6.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 12.380 -14.459 -8.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.143 -15.004 -7.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.768 -14.023 -8.899 1.00 0.00 H new ATOM 485 N GLN A 154 6.075 -11.755 -3.857 1.00 0.00 N ATOM 486 CA GLN A 154 4.592 -11.755 -3.949 1.00 0.00 C ATOM 487 C GLN A 154 4.093 -10.331 -4.200 1.00 0.00 C ATOM 488 O GLN A 154 3.196 -10.105 -4.988 1.00 0.00 O ATOM 489 CB GLN A 154 4.126 -12.259 -2.585 1.00 0.00 C ATOM 490 CG GLN A 154 4.497 -13.735 -2.433 1.00 0.00 C ATOM 491 CD GLN A 154 3.258 -14.599 -2.675 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.256 -14.447 -2.006 1.00 0.00 O ATOM 493 NE2 GLN A 154 3.286 -15.509 -3.611 1.00 0.00 N ATOM 0 H GLN A 154 6.453 -11.980 -2.937 1.00 0.00 H new ATOM 0 HA GLN A 154 4.215 -12.374 -4.763 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.589 -11.673 -1.791 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.048 -12.132 -2.487 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.282 -13.999 -3.142 1.00 0.00 H new ATOM 0 HG3 GLN A 154 4.894 -13.921 -1.435 1.00 0.00 H new ATOM 0 HE21 GLN A 154 4.128 -15.637 -4.173 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.466 -16.092 -3.780 1.00 0.00 H new ATOM 502 N PHE A 155 4.676 -9.367 -3.537 1.00 0.00 N ATOM 503 CA PHE A 155 4.250 -7.951 -3.732 1.00 0.00 C ATOM 504 C PHE A 155 4.176 -7.611 -5.223 1.00 0.00 C ATOM 505 O PHE A 155 3.150 -7.198 -5.726 1.00 0.00 O ATOM 506 CB PHE A 155 5.343 -7.124 -3.058 1.00 0.00 C ATOM 507 CG PHE A 155 4.757 -5.827 -2.560 1.00 0.00 C ATOM 508 CD1 PHE A 155 4.019 -5.807 -1.374 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.952 -4.646 -3.286 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.475 -4.605 -0.909 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.407 -3.443 -2.822 1.00 0.00 C ATOM 512 CZ PHE A 155 3.668 -3.422 -1.633 1.00 0.00 C ATOM 0 H PHE A 155 5.432 -9.501 -2.866 1.00 0.00 H new ATOM 0 HA PHE A 155 3.261 -7.758 -3.315 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.776 -7.682 -2.228 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.150 -6.924 -3.763 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.868 -6.719 -0.816 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.522 -4.663 -4.203 1.00 0.00 H new ATOM 0 HE1 PHE A 155 2.906 -4.589 0.009 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.557 -2.531 -3.381 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.247 -2.494 -1.275 1.00 0.00 H new ATOM 522 N LEU A 156 5.259 -7.782 -5.929 1.00 0.00 N ATOM 523 CA LEU A 156 5.261 -7.471 -7.382 1.00 0.00 C ATOM 524 C LEU A 156 4.125 -8.217 -8.086 1.00 0.00 C ATOM 525 O LEU A 156 3.304 -7.626 -8.760 1.00 0.00 O ATOM 526 CB LEU A 156 6.618 -7.967 -7.873 1.00 0.00 C ATOM 527 CG LEU A 156 7.712 -7.026 -7.370 1.00 0.00 C ATOM 528 CD1 LEU A 156 9.077 -7.519 -7.858 1.00 0.00 C ATOM 529 CD2 LEU A 156 7.456 -5.618 -7.907 1.00 0.00 C ATOM 0 H LEU A 156 6.145 -8.125 -5.559 1.00 0.00 H new ATOM 0 HA LEU A 156 5.110 -6.411 -7.585 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.800 -8.980 -7.513 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.631 -8.009 -8.962 1.00 0.00 H new ATOM 0 HG LEU A 156 7.703 -7.008 -6.280 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.856 -6.847 -7.499 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.259 -8.523 -7.476 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.089 -7.538 -8.948 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.235 -4.945 -7.549 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.465 -5.637 -8.997 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.485 -5.267 -7.558 1.00 0.00 H new ATOM 541 N GLN A 157 4.075 -9.509 -7.934 1.00 0.00 N ATOM 542 CA GLN A 157 2.997 -10.298 -8.592 1.00 0.00 C ATOM 543 C GLN A 157 1.622 -9.738 -8.216 1.00 0.00 C ATOM 544 O GLN A 157 0.769 -9.543 -9.059 1.00 0.00 O ATOM 545 CB GLN A 157 3.170 -11.714 -8.048 1.00 0.00 C ATOM 546 CG GLN A 157 4.206 -12.460 -8.891 1.00 0.00 C ATOM 547 CD GLN A 157 3.914 -13.962 -8.847 1.00 0.00 C ATOM 548 OE1 GLN A 157 4.075 -14.653 -9.834 1.00 0.00 O ATOM 549 NE2 GLN A 157 3.489 -14.500 -7.736 1.00 0.00 N ATOM 0 H GLN A 157 4.736 -10.055 -7.381 1.00 0.00 H new ATOM 0 HA GLN A 157 3.060 -10.265 -9.680 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.490 -11.679 -7.007 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.217 -12.243 -8.071 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.178 -12.103 -9.921 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.209 -12.262 -8.513 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.354 -13.920 -6.908 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.292 -15.500 -7.696 1.00 0.00 H new ATOM 558 N ALA A 158 1.399 -9.476 -6.956 1.00 0.00 N ATOM 559 CA ALA A 158 0.078 -8.930 -6.532 1.00 0.00 C ATOM 560 C ALA A 158 -0.139 -7.535 -7.128 1.00 0.00 C ATOM 561 O ALA A 158 -1.195 -7.227 -7.643 1.00 0.00 O ATOM 562 CB ALA A 158 0.153 -8.853 -5.007 1.00 0.00 C ATOM 0 H ALA A 158 2.073 -9.616 -6.204 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.751 -9.551 -6.871 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.785 -8.459 -4.616 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.326 -9.850 -4.600 1.00 0.00 H new ATOM 0 HB3 ALA A 158 0.972 -8.196 -4.716 1.00 0.00 H new ATOM 568 N ALA A 159 0.854 -6.690 -7.064 1.00 0.00 N ATOM 569 CA ALA A 159 0.703 -5.316 -7.625 1.00 0.00 C ATOM 570 C ALA A 159 0.460 -5.379 -9.136 1.00 0.00 C ATOM 571 O ALA A 159 -0.213 -4.539 -9.700 1.00 0.00 O ATOM 572 CB ALA A 159 2.030 -4.618 -7.327 1.00 0.00 C ATOM 0 H ALA A 159 1.763 -6.891 -6.648 1.00 0.00 H new ATOM 0 HA ALA A 159 -0.145 -4.787 -7.190 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.999 -3.598 -7.710 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.196 -4.596 -6.250 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.843 -5.161 -7.808 1.00 0.00 H new ATOM 578 N GLU A 160 1.001 -6.366 -9.796 1.00 0.00 N ATOM 579 CA GLU A 160 0.803 -6.478 -11.268 1.00 0.00 C ATOM 580 C GLU A 160 -0.679 -6.699 -11.588 1.00 0.00 C ATOM 581 O GLU A 160 -1.164 -6.306 -12.631 1.00 0.00 O ATOM 582 CB GLU A 160 1.631 -7.694 -11.679 1.00 0.00 C ATOM 583 CG GLU A 160 3.077 -7.262 -11.937 1.00 0.00 C ATOM 584 CD GLU A 160 3.139 -6.414 -13.209 1.00 0.00 C ATOM 585 OE1 GLU A 160 2.412 -6.721 -14.138 1.00 0.00 O ATOM 586 OE2 GLU A 160 3.913 -5.471 -13.231 1.00 0.00 O ATOM 0 H GLU A 160 1.572 -7.101 -9.378 1.00 0.00 H new ATOM 0 HA GLU A 160 1.108 -5.577 -11.800 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.600 -8.450 -10.895 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.210 -8.148 -12.576 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.454 -6.691 -11.088 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.716 -8.139 -12.041 1.00 0.00 H new ATOM 593 N ALA A 161 -1.401 -7.324 -10.699 1.00 0.00 N ATOM 594 CA ALA A 161 -2.850 -7.569 -10.953 1.00 0.00 C ATOM 595 C ALA A 161 -3.575 -6.243 -11.207 1.00 0.00 C ATOM 596 O ALA A 161 -4.321 -6.103 -12.155 1.00 0.00 O ATOM 597 CB ALA A 161 -3.369 -8.227 -9.674 1.00 0.00 C ATOM 0 H ALA A 161 -1.051 -7.676 -9.808 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.016 -8.194 -11.830 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -4.433 -8.440 -9.780 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -2.828 -9.157 -9.498 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -3.216 -7.554 -8.831 1.00 0.00 H new ATOM 603 N ILE A 162 -3.359 -5.267 -10.367 1.00 0.00 N ATOM 604 CA ILE A 162 -4.033 -3.951 -10.560 1.00 0.00 C ATOM 605 C ILE A 162 -3.154 -3.032 -11.416 1.00 0.00 C ATOM 606 O ILE A 162 -1.957 -3.218 -11.512 1.00 0.00 O ATOM 607 CB ILE A 162 -4.201 -3.387 -9.147 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.998 -2.082 -9.209 1.00 0.00 C ATOM 609 CG2 ILE A 162 -2.828 -3.116 -8.527 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.723 -1.862 -7.880 1.00 0.00 C ATOM 0 H ILE A 162 -2.744 -5.324 -9.555 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.989 -4.040 -11.076 1.00 0.00 H new ATOM 0 HB ILE A 162 -4.735 -4.113 -8.534 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.330 -1.245 -9.414 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -5.718 -2.122 -10.026 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.956 -2.715 -7.522 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.261 -4.046 -8.477 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -2.288 -2.394 -9.140 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.290 -0.932 -7.925 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.403 -2.694 -7.694 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -4.993 -1.803 -7.073 1.00 0.00 H new ATOM 622 N ASP A 163 -3.734 -2.041 -12.040 1.00 0.00 N ATOM 623 CA ASP A 163 -2.920 -1.121 -12.887 1.00 0.00 C ATOM 624 C ASP A 163 -3.495 0.298 -12.848 1.00 0.00 C ATOM 625 O ASP A 163 -3.214 1.114 -13.703 1.00 0.00 O ATOM 626 CB ASP A 163 -3.011 -1.698 -14.301 1.00 0.00 C ATOM 627 CG ASP A 163 -1.664 -2.309 -14.688 1.00 0.00 C ATOM 628 OD1 ASP A 163 -1.136 -3.077 -13.900 1.00 0.00 O ATOM 629 OD2 ASP A 163 -1.183 -1.999 -15.765 1.00 0.00 O ATOM 0 H ASP A 163 -4.731 -1.830 -12.000 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.889 -1.050 -12.539 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.793 -2.456 -14.347 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -3.284 -0.915 -15.008 1.00 0.00 H new ATOM 634 N ASP A 164 -4.294 0.602 -11.861 1.00 0.00 N ATOM 635 CA ASP A 164 -4.877 1.971 -11.773 1.00 0.00 C ATOM 636 C ASP A 164 -4.382 2.685 -10.510 1.00 0.00 C ATOM 637 O ASP A 164 -4.942 3.677 -10.087 1.00 0.00 O ATOM 638 CB ASP A 164 -6.391 1.758 -11.715 1.00 0.00 C ATOM 639 CG ASP A 164 -6.758 0.998 -10.438 1.00 0.00 C ATOM 640 OD1 ASP A 164 -6.666 -0.218 -10.450 1.00 0.00 O ATOM 641 OD2 ASP A 164 -7.124 1.645 -9.471 1.00 0.00 O ATOM 0 H ASP A 164 -4.567 -0.037 -11.114 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.587 2.595 -12.619 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -6.904 2.719 -11.737 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.723 1.199 -12.590 1.00 0.00 H new ATOM 646 N ILE A 165 -3.335 2.190 -9.904 1.00 0.00 N ATOM 647 CA ILE A 165 -2.808 2.845 -8.672 1.00 0.00 C ATOM 648 C ILE A 165 -1.281 2.972 -8.754 1.00 0.00 C ATOM 649 O ILE A 165 -0.616 2.071 -9.227 1.00 0.00 O ATOM 650 CB ILE A 165 -3.209 1.916 -7.528 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.731 1.754 -7.509 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.741 2.511 -6.198 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.389 3.115 -7.262 1.00 0.00 C ATOM 0 H ILE A 165 -2.823 1.362 -10.209 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.204 3.851 -8.536 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.743 0.941 -7.673 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.075 1.339 -8.457 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.022 1.051 -6.729 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.027 1.848 -5.382 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.657 2.623 -6.211 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.205 3.487 -6.053 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.473 2.998 -7.249 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.055 3.512 -6.303 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.108 3.805 -8.058 1.00 0.00 H new ATOM 665 N PRO A 166 -0.769 4.089 -8.296 1.00 0.00 N ATOM 666 CA PRO A 166 0.696 4.314 -8.334 1.00 0.00 C ATOM 667 C PRO A 166 1.395 3.486 -7.249 1.00 0.00 C ATOM 668 O PRO A 166 1.750 3.990 -6.203 1.00 0.00 O ATOM 669 CB PRO A 166 0.840 5.806 -8.055 1.00 0.00 C ATOM 670 CG PRO A 166 -0.394 6.182 -7.295 1.00 0.00 C ATOM 671 CD PRO A 166 -1.488 5.233 -7.716 1.00 0.00 C ATOM 0 HA PRO A 166 1.148 4.018 -9.280 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.739 6.013 -7.475 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.921 6.374 -8.982 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.219 6.115 -6.221 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -0.677 7.213 -7.508 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.101 4.930 -6.867 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.157 5.693 -8.443 1.00 0.00 H new ATOM 679 N PHE A 167 1.596 2.220 -7.495 1.00 0.00 N ATOM 680 CA PHE A 167 2.274 1.361 -6.483 1.00 0.00 C ATOM 681 C PHE A 167 3.745 1.765 -6.357 1.00 0.00 C ATOM 682 O PHE A 167 4.418 1.984 -7.341 1.00 0.00 O ATOM 683 CB PHE A 167 2.161 -0.059 -7.036 1.00 0.00 C ATOM 684 CG PHE A 167 0.976 -0.754 -6.412 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.322 -0.317 -6.701 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.174 -1.833 -5.543 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.422 -0.958 -6.120 1.00 0.00 C ATOM 688 CE2 PHE A 167 0.075 -2.473 -4.960 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.221 -2.051 -5.262 1.00 0.00 C ATOM 0 H PHE A 167 1.320 1.743 -8.353 1.00 0.00 H new ATOM 0 HA PHE A 167 1.828 1.453 -5.493 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.049 -0.030 -8.120 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.074 -0.616 -6.825 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.475 0.515 -7.372 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.175 -2.172 -5.322 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.423 -0.613 -6.331 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.229 -3.294 -4.276 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.069 -2.566 -4.835 1.00 0.00 H new ATOM 699 N GLY A 168 4.248 1.869 -5.158 1.00 0.00 N ATOM 700 CA GLY A 168 5.678 2.261 -4.991 1.00 0.00 C ATOM 701 C GLY A 168 6.372 1.303 -4.019 1.00 0.00 C ATOM 702 O GLY A 168 5.755 0.732 -3.143 1.00 0.00 O ATOM 0 H GLY A 168 3.736 1.701 -4.292 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.184 2.243 -5.956 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.743 3.283 -4.616 1.00 0.00 H new ATOM 706 N ILE A 169 7.657 1.125 -4.171 1.00 0.00 N ATOM 707 CA ILE A 169 8.402 0.206 -3.262 1.00 0.00 C ATOM 708 C ILE A 169 9.851 0.681 -3.110 1.00 0.00 C ATOM 709 O ILE A 169 10.473 1.117 -4.057 1.00 0.00 O ATOM 710 CB ILE A 169 8.353 -1.157 -3.953 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.059 -2.197 -3.079 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.059 -1.069 -5.307 1.00 0.00 C ATOM 713 CD1 ILE A 169 8.985 -3.567 -3.758 1.00 0.00 C ATOM 0 H ILE A 169 8.224 1.578 -4.888 1.00 0.00 H new ATOM 0 HA ILE A 169 7.971 0.170 -2.261 1.00 0.00 H new ATOM 0 HB ILE A 169 7.314 -1.450 -4.103 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.099 -1.912 -2.924 1.00 0.00 H new ATOM 0 HG13 ILE A 169 8.590 -2.240 -2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.024 -2.041 -5.799 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.559 -0.328 -5.931 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.098 -0.775 -5.157 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.487 -4.309 -3.137 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.941 -3.852 -3.890 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.474 -3.518 -4.731 1.00 0.00 H new ATOM 725 N THR A 170 10.393 0.598 -1.926 1.00 0.00 N ATOM 726 CA THR A 170 11.802 1.046 -1.721 1.00 0.00 C ATOM 727 C THR A 170 12.441 0.320 -0.549 1.00 0.00 C ATOM 728 O THR A 170 11.780 -0.177 0.341 1.00 0.00 O ATOM 729 CB THR A 170 11.729 2.543 -1.430 1.00 0.00 C ATOM 730 OG1 THR A 170 13.015 3.007 -1.041 1.00 0.00 O ATOM 731 CG2 THR A 170 10.731 2.811 -0.302 1.00 0.00 C ATOM 0 H THR A 170 9.924 0.241 -1.094 1.00 0.00 H new ATOM 0 HA THR A 170 12.410 0.830 -2.599 1.00 0.00 H new ATOM 0 HB THR A 170 11.401 3.067 -2.328 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.320 3.693 -1.671 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.687 3.882 -0.102 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.744 2.456 -0.598 1.00 0.00 H new ATOM 0 HG23 THR A 170 11.051 2.287 0.599 1.00 0.00 H new ATOM 739 N SER A 171 13.734 0.284 -0.545 1.00 0.00 N ATOM 740 CA SER A 171 14.474 -0.375 0.561 1.00 0.00 C ATOM 741 C SER A 171 15.382 0.650 1.249 1.00 0.00 C ATOM 742 O SER A 171 16.099 0.332 2.176 1.00 0.00 O ATOM 743 CB SER A 171 15.304 -1.467 -0.112 1.00 0.00 C ATOM 744 OG SER A 171 14.453 -2.298 -0.888 1.00 0.00 O ATOM 0 H SER A 171 14.323 0.689 -1.272 1.00 0.00 H new ATOM 0 HA SER A 171 13.814 -0.787 1.324 1.00 0.00 H new ATOM 0 HB2 SER A 171 16.069 -1.019 -0.746 1.00 0.00 H new ATOM 0 HB3 SER A 171 15.822 -2.061 0.641 1.00 0.00 H new ATOM 0 HG SER A 171 13.697 -2.594 -0.340 1.00 0.00 H new ATOM 750 N ASN A 172 15.358 1.883 0.802 1.00 0.00 N ATOM 751 CA ASN A 172 16.222 2.919 1.437 1.00 0.00 C ATOM 752 C ASN A 172 15.859 3.075 2.916 1.00 0.00 C ATOM 753 O ASN A 172 14.716 2.941 3.301 1.00 0.00 O ATOM 754 CB ASN A 172 15.924 4.209 0.672 1.00 0.00 C ATOM 755 CG ASN A 172 16.998 5.250 0.990 1.00 0.00 C ATOM 756 OD1 ASN A 172 18.177 4.965 0.917 1.00 0.00 O ATOM 757 ND2 ASN A 172 16.640 6.454 1.343 1.00 0.00 N ATOM 0 H ASN A 172 14.780 2.212 0.029 1.00 0.00 H new ATOM 0 HA ASN A 172 17.279 2.657 1.395 1.00 0.00 H new ATOM 0 HB2 ASN A 172 15.900 4.012 -0.400 1.00 0.00 H new ATOM 0 HB3 ASN A 172 14.941 4.589 0.948 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.349 7.155 1.557 1.00 0.00 H new ATOM 0 HD22 ASN A 172 15.651 6.694 1.405 1.00 0.00 H new ATOM 764 N SER A 173 16.825 3.355 3.750 1.00 0.00 N ATOM 765 CA SER A 173 16.534 3.517 5.205 1.00 0.00 C ATOM 766 C SER A 173 15.747 4.805 5.453 1.00 0.00 C ATOM 767 O SER A 173 14.952 4.889 6.368 1.00 0.00 O ATOM 768 CB SER A 173 17.905 3.588 5.877 1.00 0.00 C ATOM 769 OG SER A 173 17.737 3.697 7.284 1.00 0.00 O ATOM 0 H SER A 173 17.803 3.479 3.487 1.00 0.00 H new ATOM 0 HA SER A 173 15.929 2.699 5.596 1.00 0.00 H new ATOM 0 HB2 SER A 173 18.486 2.698 5.637 1.00 0.00 H new ATOM 0 HB3 SER A 173 18.463 4.444 5.499 1.00 0.00 H new ATOM 0 HG SER A 173 18.616 3.741 7.716 1.00 0.00 H new ATOM 775 N ASP A 174 15.958 5.811 4.650 1.00 0.00 N ATOM 776 CA ASP A 174 15.214 7.087 4.853 1.00 0.00 C ATOM 777 C ASP A 174 13.709 6.816 4.874 1.00 0.00 C ATOM 778 O ASP A 174 12.979 7.370 5.673 1.00 0.00 O ATOM 779 CB ASP A 174 15.589 7.965 3.659 1.00 0.00 C ATOM 780 CG ASP A 174 15.569 9.435 4.081 1.00 0.00 C ATOM 781 OD1 ASP A 174 16.518 9.861 4.718 1.00 0.00 O ATOM 782 OD2 ASP A 174 14.605 10.110 3.759 1.00 0.00 O ATOM 0 H ASP A 174 16.610 5.806 3.866 1.00 0.00 H new ATOM 0 HA ASP A 174 15.465 7.567 5.799 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.579 7.694 3.292 1.00 0.00 H new ATOM 0 HB3 ASP A 174 14.889 7.801 2.840 1.00 0.00 H new ATOM 787 N VAL A 175 13.240 5.959 4.010 1.00 0.00 N ATOM 788 CA VAL A 175 11.784 5.647 3.992 1.00 0.00 C ATOM 789 C VAL A 175 11.415 4.853 5.247 1.00 0.00 C ATOM 790 O VAL A 175 10.315 4.944 5.754 1.00 0.00 O ATOM 791 CB VAL A 175 11.574 4.800 2.737 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.095 4.428 2.616 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.003 5.599 1.504 1.00 0.00 C ATOM 0 H VAL A 175 13.801 5.462 3.317 1.00 0.00 H new ATOM 0 HA VAL A 175 11.163 6.542 3.980 1.00 0.00 H new ATOM 0 HB VAL A 175 12.173 3.892 2.806 1.00 0.00 H new ATOM 0 HG11 VAL A 175 9.944 3.824 1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.790 3.859 3.494 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.496 5.336 2.546 1.00 0.00 H new ATOM 0 HG21 VAL A 175 11.853 4.995 0.609 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.405 6.508 1.433 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.057 5.864 1.591 1.00 0.00 H new ATOM 803 N PHE A 176 12.335 4.076 5.751 1.00 0.00 N ATOM 804 CA PHE A 176 12.052 3.274 6.976 1.00 0.00 C ATOM 805 C PHE A 176 12.192 4.157 8.215 1.00 0.00 C ATOM 806 O PHE A 176 11.402 4.086 9.136 1.00 0.00 O ATOM 807 CB PHE A 176 13.108 2.168 6.981 1.00 0.00 C ATOM 808 CG PHE A 176 12.738 1.110 5.969 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.643 1.438 4.611 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.486 -0.202 6.389 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.300 0.453 3.676 1.00 0.00 C ATOM 812 CE2 PHE A 176 12.145 -1.182 5.458 1.00 0.00 C ATOM 813 CZ PHE A 176 12.050 -0.846 4.089 1.00 0.00 C ATOM 0 H PHE A 176 13.273 3.962 5.366 1.00 0.00 H new ATOM 0 HA PHE A 176 11.041 2.866 6.984 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.087 2.585 6.745 1.00 0.00 H new ATOM 0 HB3 PHE A 176 13.181 1.726 7.974 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.834 2.450 4.285 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.556 -0.455 7.437 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.230 0.707 2.629 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.954 -2.194 5.782 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.783 -1.601 3.365 1.00 0.00 H new ATOM 823 N SER A 177 13.191 4.996 8.239 1.00 0.00 N ATOM 824 CA SER A 177 13.382 5.896 9.413 1.00 0.00 C ATOM 825 C SER A 177 12.292 6.978 9.446 1.00 0.00 C ATOM 826 O SER A 177 12.196 7.740 10.388 1.00 0.00 O ATOM 827 CB SER A 177 14.759 6.528 9.206 1.00 0.00 C ATOM 828 OG SER A 177 15.415 6.657 10.459 1.00 0.00 O ATOM 0 H SER A 177 13.883 5.098 7.497 1.00 0.00 H new ATOM 0 HA SER A 177 13.316 5.357 10.358 1.00 0.00 H new ATOM 0 HB2 SER A 177 15.356 5.912 8.533 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.655 7.506 8.736 1.00 0.00 H new ATOM 0 HG SER A 177 16.298 7.061 10.326 1.00 0.00 H new ATOM 834 N LYS A 178 11.467 7.051 8.433 1.00 0.00 N ATOM 835 CA LYS A 178 10.389 8.077 8.419 1.00 0.00 C ATOM 836 C LYS A 178 9.134 7.502 9.070 1.00 0.00 C ATOM 837 O LYS A 178 8.490 8.137 9.882 1.00 0.00 O ATOM 838 CB LYS A 178 10.144 8.354 6.936 1.00 0.00 C ATOM 839 CG LYS A 178 9.697 9.803 6.749 1.00 0.00 C ATOM 840 CD LYS A 178 9.206 9.998 5.315 1.00 0.00 C ATOM 841 CE LYS A 178 8.168 11.121 5.276 1.00 0.00 C ATOM 842 NZ LYS A 178 8.953 12.374 5.456 1.00 0.00 N ATOM 0 H LYS A 178 11.496 6.442 7.615 1.00 0.00 H new ATOM 0 HA LYS A 178 10.653 8.982 8.966 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.054 8.168 6.366 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.383 7.676 6.551 1.00 0.00 H new ATOM 0 HG2 LYS A 178 8.902 10.044 7.454 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.525 10.481 6.958 1.00 0.00 H new ATOM 0 HD2 LYS A 178 10.045 10.242 4.663 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.769 9.072 4.940 1.00 0.00 H new ATOM 0 HE2 LYS A 178 7.627 11.126 4.330 1.00 0.00 H new ATOM 0 HE3 LYS A 178 7.427 11.002 6.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 8.604 12.885 6.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 9.957 12.138 5.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 8.847 12.974 4.613 1.00 0.00 H new ATOM 856 N TYR A 179 8.786 6.298 8.715 1.00 0.00 N ATOM 857 CA TYR A 179 7.580 5.660 9.299 1.00 0.00 C ATOM 858 C TYR A 179 7.948 4.852 10.552 1.00 0.00 C ATOM 859 O TYR A 179 7.101 4.243 11.175 1.00 0.00 O ATOM 860 CB TYR A 179 7.079 4.742 8.190 1.00 0.00 C ATOM 861 CG TYR A 179 6.462 5.581 7.098 1.00 0.00 C ATOM 862 CD1 TYR A 179 7.265 6.083 6.067 1.00 0.00 C ATOM 863 CD2 TYR A 179 5.091 5.864 7.117 1.00 0.00 C ATOM 864 CE1 TYR A 179 6.699 6.867 5.056 1.00 0.00 C ATOM 865 CE2 TYR A 179 4.523 6.647 6.105 1.00 0.00 C ATOM 866 CZ TYR A 179 5.328 7.149 5.074 1.00 0.00 C ATOM 867 OH TYR A 179 4.770 7.922 4.077 1.00 0.00 O ATOM 0 H TYR A 179 9.291 5.725 8.039 1.00 0.00 H new ATOM 0 HA TYR A 179 6.830 6.384 9.615 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.903 4.151 7.790 1.00 0.00 H new ATOM 0 HB3 TYR A 179 6.345 4.040 8.585 1.00 0.00 H new ATOM 0 HD1 TYR A 179 8.323 5.865 6.052 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.471 5.478 7.913 1.00 0.00 H new ATOM 0 HE1 TYR A 179 7.320 7.255 4.262 1.00 0.00 H new ATOM 0 HE2 TYR A 179 3.465 6.864 6.119 1.00 0.00 H new ATOM 0 HH TYR A 179 3.862 7.606 3.887 1.00 0.00 H new ATOM 877 N GLN A 180 9.201 4.843 10.932 1.00 0.00 N ATOM 878 CA GLN A 180 9.610 4.079 12.145 1.00 0.00 C ATOM 879 C GLN A 180 9.152 2.620 12.047 1.00 0.00 C ATOM 880 O GLN A 180 8.314 2.171 12.803 1.00 0.00 O ATOM 881 CB GLN A 180 8.911 4.783 13.308 1.00 0.00 C ATOM 882 CG GLN A 180 9.344 4.142 14.630 1.00 0.00 C ATOM 883 CD GLN A 180 8.425 4.622 15.755 1.00 0.00 C ATOM 884 OE1 GLN A 180 7.894 3.826 16.503 1.00 0.00 O ATOM 885 NE2 GLN A 180 8.216 5.901 15.909 1.00 0.00 N ATOM 0 H GLN A 180 9.957 5.332 10.453 1.00 0.00 H new ATOM 0 HA GLN A 180 10.693 4.057 12.268 1.00 0.00 H new ATOM 0 HB2 GLN A 180 9.161 5.844 13.307 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.829 4.710 13.194 1.00 0.00 H new ATOM 0 HG2 GLN A 180 9.302 3.056 14.551 1.00 0.00 H new ATOM 0 HG3 GLN A 180 10.378 4.406 14.853 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.662 6.570 15.281 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.607 6.232 16.657 1.00 0.00 H new ATOM 894 N LEU A 181 9.700 1.876 11.125 1.00 0.00 N ATOM 895 CA LEU A 181 9.296 0.443 10.991 1.00 0.00 C ATOM 896 C LEU A 181 10.425 -0.466 11.483 1.00 0.00 C ATOM 897 O LEU A 181 11.490 -0.519 10.902 1.00 0.00 O ATOM 898 CB LEU A 181 9.054 0.223 9.497 1.00 0.00 C ATOM 899 CG LEU A 181 8.078 1.276 8.966 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.924 1.110 7.453 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.717 1.096 9.640 1.00 0.00 C ATOM 0 H LEU A 181 10.406 2.194 10.461 1.00 0.00 H new ATOM 0 HA LEU A 181 8.409 0.212 11.582 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.997 0.283 8.954 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.652 -0.776 9.328 1.00 0.00 H new ATOM 0 HG LEU A 181 8.463 2.272 9.185 1.00 0.00 H new ATOM 0 HD11 LEU A 181 7.229 1.859 7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.894 1.238 6.972 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.539 0.114 7.234 1.00 0.00 H new ATOM 0 HD21 LEU A 181 6.022 1.846 9.262 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.331 0.100 9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.827 1.214 10.718 1.00 0.00 H new ATOM 913 N ASP A 182 10.200 -1.184 12.548 1.00 0.00 N ATOM 914 CA ASP A 182 11.261 -2.091 13.073 1.00 0.00 C ATOM 915 C ASP A 182 11.611 -3.161 12.031 1.00 0.00 C ATOM 916 O ASP A 182 12.642 -3.798 12.108 1.00 0.00 O ATOM 917 CB ASP A 182 10.649 -2.736 14.317 1.00 0.00 C ATOM 918 CG ASP A 182 10.263 -1.646 15.318 1.00 0.00 C ATOM 919 OD1 ASP A 182 11.158 -0.981 15.814 1.00 0.00 O ATOM 920 OD2 ASP A 182 9.079 -1.495 15.572 1.00 0.00 O ATOM 0 H ASP A 182 9.328 -1.183 13.078 1.00 0.00 H new ATOM 0 HA ASP A 182 12.184 -1.557 13.300 1.00 0.00 H new ATOM 0 HB2 ASP A 182 9.771 -3.320 14.042 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.361 -3.425 14.770 1.00 0.00 H new ATOM 925 N LYS A 183 10.763 -3.360 11.056 1.00 0.00 N ATOM 926 CA LYS A 183 11.048 -4.388 10.013 1.00 0.00 C ATOM 927 C LYS A 183 10.258 -4.075 8.739 1.00 0.00 C ATOM 928 O LYS A 183 9.723 -2.997 8.580 1.00 0.00 O ATOM 929 CB LYS A 183 10.576 -5.712 10.618 1.00 0.00 C ATOM 930 CG LYS A 183 11.608 -6.211 11.630 1.00 0.00 C ATOM 931 CD LYS A 183 11.344 -7.685 11.941 1.00 0.00 C ATOM 932 CE LYS A 183 10.010 -7.819 12.678 1.00 0.00 C ATOM 933 NZ LYS A 183 9.478 -9.149 12.268 1.00 0.00 N ATOM 0 H LYS A 183 9.885 -2.854 10.937 1.00 0.00 H new ATOM 0 HA LYS A 183 12.103 -4.417 9.740 1.00 0.00 H new ATOM 0 HB2 LYS A 183 9.610 -5.577 11.105 1.00 0.00 H new ATOM 0 HB3 LYS A 183 10.435 -6.453 9.831 1.00 0.00 H new ATOM 0 HG2 LYS A 183 12.615 -6.087 11.231 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.553 -5.620 12.544 1.00 0.00 H new ATOM 0 HD2 LYS A 183 11.322 -8.264 11.018 1.00 0.00 H new ATOM 0 HD3 LYS A 183 12.151 -8.089 12.552 1.00 0.00 H new ATOM 0 HE2 LYS A 183 10.148 -7.764 13.758 1.00 0.00 H new ATOM 0 HE3 LYS A 183 9.324 -7.017 12.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 8.563 -9.315 12.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 9.351 -9.169 11.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 10.149 -9.893 12.549 1.00 0.00 H new ATOM 947 N ASP A 184 10.178 -5.010 7.831 1.00 0.00 N ATOM 948 CA ASP A 184 9.417 -4.760 6.572 1.00 0.00 C ATOM 949 C ASP A 184 7.936 -4.540 6.889 1.00 0.00 C ATOM 950 O ASP A 184 7.465 -4.874 7.958 1.00 0.00 O ATOM 951 CB ASP A 184 9.604 -6.025 5.734 1.00 0.00 C ATOM 952 CG ASP A 184 9.148 -7.244 6.541 1.00 0.00 C ATOM 953 OD1 ASP A 184 8.029 -7.224 7.024 1.00 0.00 O ATOM 954 OD2 ASP A 184 9.928 -8.174 6.662 1.00 0.00 O ATOM 0 H ASP A 184 10.605 -5.933 7.906 1.00 0.00 H new ATOM 0 HA ASP A 184 9.767 -3.871 6.047 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.029 -5.951 4.811 1.00 0.00 H new ATOM 0 HB3 ASP A 184 10.651 -6.134 5.450 1.00 0.00 H new ATOM 959 N GLY A 185 7.194 -3.981 5.970 1.00 0.00 N ATOM 960 CA GLY A 185 5.746 -3.744 6.232 1.00 0.00 C ATOM 961 C GLY A 185 5.076 -3.167 4.982 1.00 0.00 C ATOM 962 O GLY A 185 5.701 -2.506 4.177 1.00 0.00 O ATOM 0 H GLY A 185 7.527 -3.680 5.054 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.262 -4.678 6.516 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.627 -3.056 7.069 1.00 0.00 H new ATOM 966 N VAL A 186 3.802 -3.409 4.821 1.00 0.00 N ATOM 967 CA VAL A 186 3.079 -2.873 3.632 1.00 0.00 C ATOM 968 C VAL A 186 1.961 -1.931 4.089 1.00 0.00 C ATOM 969 O VAL A 186 1.213 -2.237 4.996 1.00 0.00 O ATOM 970 CB VAL A 186 2.498 -4.105 2.932 1.00 0.00 C ATOM 971 CG1 VAL A 186 1.558 -3.668 1.804 1.00 0.00 C ATOM 972 CG2 VAL A 186 3.638 -4.940 2.345 1.00 0.00 C ATOM 0 H VAL A 186 3.230 -3.956 5.464 1.00 0.00 H new ATOM 0 HA VAL A 186 3.728 -2.302 2.968 1.00 0.00 H new ATOM 0 HB VAL A 186 1.940 -4.699 3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.148 -4.549 1.310 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.744 -3.073 2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 186 2.112 -3.071 1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.227 -5.818 1.846 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.194 -4.341 1.624 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.306 -5.258 3.146 1.00 0.00 H new ATOM 982 N VAL A 187 1.844 -0.788 3.473 1.00 0.00 N ATOM 983 CA VAL A 187 0.777 0.171 3.880 1.00 0.00 C ATOM 984 C VAL A 187 0.188 0.869 2.652 1.00 0.00 C ATOM 985 O VAL A 187 0.883 1.165 1.701 1.00 0.00 O ATOM 986 CB VAL A 187 1.488 1.188 4.780 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.522 2.316 5.152 1.00 0.00 C ATOM 988 CG2 VAL A 187 1.972 0.492 6.052 1.00 0.00 C ATOM 0 H VAL A 187 2.440 -0.476 2.706 1.00 0.00 H new ATOM 0 HA VAL A 187 -0.050 -0.325 4.388 1.00 0.00 H new ATOM 0 HB VAL A 187 2.341 1.607 4.245 1.00 0.00 H new ATOM 0 HG11 VAL A 187 1.032 3.036 5.792 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.179 2.815 4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.334 1.901 5.684 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.478 1.215 6.692 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.119 0.071 6.584 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.665 -0.307 5.788 1.00 0.00 H new ATOM 998 N LEU A 188 -1.087 1.153 2.674 1.00 0.00 N ATOM 999 CA LEU A 188 -1.711 1.853 1.520 1.00 0.00 C ATOM 1000 C LEU A 188 -1.962 3.309 1.913 1.00 0.00 C ATOM 1001 O LEU A 188 -2.214 3.610 3.062 1.00 0.00 O ATOM 1002 CB LEU A 188 -3.025 1.107 1.268 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.629 1.561 -0.061 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -4.277 0.364 -0.762 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.688 2.632 0.205 1.00 0.00 C ATOM 0 H LEU A 188 -1.721 0.930 3.442 1.00 0.00 H new ATOM 0 HA LEU A 188 -1.090 1.859 0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.846 0.032 1.249 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.725 1.299 2.081 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.846 1.973 -0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.708 0.687 -1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.523 -0.401 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -5.062 -0.048 -0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.121 2.958 -0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.472 2.219 0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.227 3.483 0.706 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.867 4.224 0.991 1.00 0.00 N ATOM 1018 CA PHE A 189 -2.077 5.648 1.352 1.00 0.00 C ATOM 1019 C PHE A 189 -3.264 6.234 0.586 1.00 0.00 C ATOM 1020 O PHE A 189 -3.337 6.158 -0.624 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.779 6.330 0.941 1.00 0.00 C ATOM 1022 CG PHE A 189 0.267 6.082 2.001 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.092 4.954 1.922 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.414 6.987 3.058 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.065 4.731 2.904 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.387 6.764 4.039 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.200 5.607 3.967 1.00 0.00 C ATOM 0 H PHE A 189 -1.654 4.047 0.009 1.00 0.00 H new ATOM 0 HA PHE A 189 -2.304 5.782 2.410 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.439 5.944 -0.020 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.940 7.401 0.815 1.00 0.00 H new ATOM 0 HD1 PHE A 189 0.978 4.257 1.105 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -0.223 7.857 3.117 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.714 3.871 2.832 1.00 0.00 H new ATOM 0 HE2 PHE A 189 1.517 7.470 4.846 1.00 0.00 H new ATOM 0 HZ PHE A 189 2.926 5.408 4.742 1.00 0.00 H new ATOM 1037 N LYS A 190 -4.193 6.823 1.287 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.375 7.419 0.604 1.00 0.00 C ATOM 1039 C LYS A 190 -5.723 8.771 1.232 1.00 0.00 C ATOM 1040 O LYS A 190 -5.366 9.052 2.359 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.505 6.418 0.829 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.695 6.192 2.331 1.00 0.00 C ATOM 1043 CD LYS A 190 -6.465 4.716 2.661 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.553 4.514 4.175 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.741 3.636 4.374 1.00 0.00 N ATOM 0 H LYS A 190 -4.185 6.917 2.303 1.00 0.00 H new ATOM 0 HA LYS A 190 -5.193 7.599 -0.456 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.429 6.791 0.387 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.273 5.474 0.335 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.998 6.814 2.894 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.700 6.489 2.629 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -7.209 4.099 2.157 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.488 4.399 2.297 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.648 4.049 4.565 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.672 5.465 4.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.235 3.912 5.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -8.386 3.736 3.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.432 2.646 4.450 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.416 9.611 0.512 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.783 10.942 1.065 1.00 0.00 C ATOM 1061 C LYS A 191 -8.057 10.838 1.907 1.00 0.00 C ATOM 1062 O LYS A 191 -8.329 11.673 2.746 1.00 0.00 O ATOM 1063 CB LYS A 191 -7.018 11.815 -0.164 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.676 12.159 -0.814 1.00 0.00 C ATOM 1065 CD LYS A 191 -4.965 13.229 0.016 1.00 0.00 C ATOM 1066 CE LYS A 191 -5.355 14.616 -0.499 1.00 0.00 C ATOM 1067 NZ LYS A 191 -4.319 14.951 -1.516 1.00 0.00 N ATOM 0 H LYS A 191 -6.744 9.431 -0.437 1.00 0.00 H new ATOM 0 HA LYS A 191 -6.012 11.349 1.719 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.656 11.292 -0.877 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.540 12.728 0.121 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.055 11.266 -0.884 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.834 12.518 -1.831 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.237 13.130 1.067 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -3.885 13.096 -0.048 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -6.352 14.608 -0.938 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -5.368 15.348 0.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -4.517 15.890 -1.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -3.381 14.957 -1.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -4.335 14.240 -2.275 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.840 9.818 1.689 1.00 0.00 N ATOM 1082 CA PHE A 192 -10.101 9.667 2.486 1.00 0.00 C ATOM 1083 C PHE A 192 -9.851 8.844 3.752 1.00 0.00 C ATOM 1084 O PHE A 192 -8.737 8.463 4.053 1.00 0.00 O ATOM 1085 CB PHE A 192 -11.127 8.962 1.581 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.511 7.778 0.865 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -10.017 6.698 1.606 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.431 7.760 -0.533 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.442 5.602 0.951 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -9.857 6.664 -1.188 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.382 5.591 -0.474 1.00 0.00 C ATOM 0 H PHE A 192 -8.668 9.085 1.001 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.469 10.642 2.805 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.973 8.627 2.180 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.516 9.670 0.849 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -10.079 6.710 2.684 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -10.812 8.592 -1.106 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -9.048 4.773 1.520 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -9.787 6.662 -2.266 1.00 0.00 H new ATOM 0 HZ PHE A 192 -8.964 4.740 -0.991 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.891 8.576 4.496 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.744 7.782 5.757 1.00 0.00 C ATOM 1103 C ASP A 193 -9.572 8.300 6.589 1.00 0.00 C ATOM 1104 O ASP A 193 -9.135 9.424 6.445 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.485 6.343 5.309 1.00 0.00 C ATOM 1106 CG ASP A 193 -9.200 5.828 5.959 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -8.381 6.647 6.340 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -9.056 4.620 6.064 1.00 0.00 O ATOM 0 H ASP A 193 -11.843 8.874 4.285 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.633 7.858 6.383 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -11.326 5.708 5.588 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.398 6.299 4.223 1.00 0.00 H new ATOM 1113 N GLU A 194 -9.067 7.479 7.460 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.923 7.902 8.319 1.00 0.00 C ATOM 1115 C GLU A 194 -6.758 8.386 7.452 1.00 0.00 C ATOM 1116 O GLU A 194 -6.256 9.479 7.625 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.528 6.648 9.098 1.00 0.00 C ATOM 1118 CG GLU A 194 -7.549 6.952 10.596 1.00 0.00 C ATOM 1119 CD GLU A 194 -6.151 7.382 11.048 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -5.857 8.562 10.953 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -5.401 6.524 11.484 1.00 0.00 O ATOM 0 H GLU A 194 -9.396 6.527 7.618 1.00 0.00 H new ATOM 0 HA GLU A 194 -8.187 8.727 8.981 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.217 5.834 8.871 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -6.534 6.318 8.797 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -8.270 7.741 10.808 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -7.868 6.071 11.153 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.321 7.581 6.524 1.00 0.00 N ATOM 1129 CA GLY A 195 -5.188 7.996 5.651 1.00 0.00 C ATOM 1130 C GLY A 195 -4.229 6.819 5.465 1.00 0.00 C ATOM 1131 O GLY A 195 -3.590 6.681 4.441 1.00 0.00 O ATOM 0 H GLY A 195 -6.700 6.653 6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.564 8.329 4.683 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.662 8.840 6.097 1.00 0.00 H new ATOM 1135 N ARG A 196 -4.123 5.966 6.448 1.00 0.00 N ATOM 1136 CA ARG A 196 -3.205 4.797 6.325 1.00 0.00 C ATOM 1137 C ARG A 196 -3.935 3.509 6.718 1.00 0.00 C ATOM 1138 O ARG A 196 -5.066 3.539 7.160 1.00 0.00 O ATOM 1139 CB ARG A 196 -2.061 5.084 7.298 1.00 0.00 C ATOM 1140 CG ARG A 196 -1.176 6.193 6.728 1.00 0.00 C ATOM 1141 CD ARG A 196 -1.514 7.518 7.416 1.00 0.00 C ATOM 1142 NE ARG A 196 -1.217 8.565 6.398 1.00 0.00 N ATOM 1143 CZ ARG A 196 -1.652 9.783 6.568 1.00 0.00 C ATOM 1144 NH1 ARG A 196 -1.636 10.323 7.757 1.00 0.00 N ATOM 1145 NH2 ARG A 196 -2.101 10.464 5.549 1.00 0.00 N ATOM 0 H ARG A 196 -4.632 6.028 7.330 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.845 4.660 5.305 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -2.460 5.384 8.267 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.472 4.181 7.461 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -0.125 5.949 6.881 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -1.330 6.279 5.652 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -2.560 7.549 7.721 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -0.915 7.660 8.315 1.00 0.00 H new ATOM 0 HE ARG A 196 -0.673 8.329 5.568 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -1.283 9.792 8.553 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -1.976 11.275 7.889 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -2.112 10.044 4.620 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -2.441 11.416 5.682 1.00 0.00 H new ATOM 1159 N ASN A 197 -3.306 2.376 6.548 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.985 1.091 6.900 1.00 0.00 C ATOM 1161 C ASN A 197 -3.046 0.180 7.701 1.00 0.00 C ATOM 1162 O ASN A 197 -3.454 -0.480 8.635 1.00 0.00 O ATOM 1163 CB ASN A 197 -4.325 0.433 5.559 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.923 1.456 4.593 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -6.113 1.465 4.349 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -4.131 2.326 4.037 1.00 0.00 N ATOM 0 H ASN A 197 -2.358 2.283 6.183 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.868 1.263 7.516 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -3.426 -0.004 5.124 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -5.031 -0.382 5.717 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.509 3.021 3.392 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -3.133 2.313 4.246 1.00 0.00 H new ATOM 1173 N ASN A 198 -1.791 0.128 7.329 1.00 0.00 N ATOM 1174 CA ASN A 198 -0.813 -0.750 8.049 1.00 0.00 C ATOM 1175 C ASN A 198 -1.205 -2.223 7.887 1.00 0.00 C ATOM 1176 O ASN A 198 -2.005 -2.752 8.634 1.00 0.00 O ATOM 1177 CB ASN A 198 -0.874 -0.334 9.522 1.00 0.00 C ATOM 1178 CG ASN A 198 0.547 -0.130 10.055 1.00 0.00 C ATOM 1179 OD1 ASN A 198 1.115 -1.019 10.658 1.00 0.00 O ATOM 1180 ND2 ASN A 198 1.149 1.011 9.859 1.00 0.00 N ATOM 0 H ASN A 198 -1.398 0.659 6.552 1.00 0.00 H new ATOM 0 HA ASN A 198 0.195 -0.640 7.650 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -1.449 0.586 9.627 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -1.386 -1.099 10.106 1.00 0.00 H new ATOM 0 HD21 ASN A 198 2.095 1.156 10.212 1.00 0.00 H new ATOM 0 HD22 ASN A 198 0.674 1.758 9.353 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.644 -2.887 6.912 1.00 0.00 N ATOM 1188 CA PHE A 199 -0.973 -4.327 6.689 1.00 0.00 C ATOM 1189 C PHE A 199 -0.032 -5.218 7.508 1.00 0.00 C ATOM 1190 O PHE A 199 1.160 -4.989 7.565 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.756 -4.547 5.187 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.887 -6.015 4.847 1.00 0.00 C ATOM 1193 CD1 PHE A 199 0.226 -6.859 4.952 1.00 0.00 C ATOM 1194 CD2 PHE A 199 -2.119 -6.532 4.424 1.00 0.00 C ATOM 1195 CE1 PHE A 199 0.109 -8.216 4.634 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -2.235 -7.893 4.107 1.00 0.00 C ATOM 1197 CZ PHE A 199 -1.121 -8.733 4.212 1.00 0.00 C ATOM 0 H PHE A 199 0.031 -2.493 6.257 1.00 0.00 H new ATOM 0 HA PHE A 199 -1.988 -4.576 6.997 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -1.485 -3.969 4.619 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.232 -4.187 4.899 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.175 -6.461 5.279 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -2.978 -5.883 4.342 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.968 -8.865 4.714 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -3.184 -8.293 3.782 1.00 0.00 H new ATOM 0 HZ PHE A 199 -1.210 -9.781 3.967 1.00 0.00 H new ATOM 1207 N GLU A 200 -0.557 -6.233 8.140 1.00 0.00 N ATOM 1208 CA GLU A 200 0.307 -7.136 8.950 1.00 0.00 C ATOM 1209 C GLU A 200 0.196 -8.570 8.419 1.00 0.00 C ATOM 1210 O GLU A 200 0.013 -8.790 7.239 1.00 0.00 O ATOM 1211 CB GLU A 200 -0.243 -7.034 10.375 1.00 0.00 C ATOM 1212 CG GLU A 200 -0.227 -5.573 10.833 1.00 0.00 C ATOM 1213 CD GLU A 200 -1.452 -5.301 11.708 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -1.439 -5.714 12.856 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -2.383 -4.685 11.216 1.00 0.00 O ATOM 0 H GLU A 200 -1.548 -6.475 8.130 1.00 0.00 H new ATOM 0 HA GLU A 200 1.361 -6.863 8.908 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.260 -7.425 10.411 1.00 0.00 H new ATOM 0 HB3 GLU A 200 0.357 -7.643 11.051 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.686 -5.366 11.391 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.229 -4.909 9.968 1.00 0.00 H new ATOM 1222 N GLY A 201 0.301 -9.549 9.277 1.00 0.00 N ATOM 1223 CA GLY A 201 0.197 -10.961 8.811 1.00 0.00 C ATOM 1224 C GLY A 201 1.270 -11.236 7.755 1.00 0.00 C ATOM 1225 O GLY A 201 2.439 -10.976 7.963 1.00 0.00 O ATOM 0 H GLY A 201 0.454 -9.432 10.279 1.00 0.00 H new ATOM 0 HA2 GLY A 201 0.319 -11.642 9.653 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -0.793 -11.144 8.394 1.00 0.00 H new ATOM 1229 N GLU A 202 0.883 -11.761 6.626 1.00 0.00 N ATOM 1230 CA GLU A 202 1.880 -12.056 5.557 1.00 0.00 C ATOM 1231 C GLU A 202 1.528 -11.295 4.276 1.00 0.00 C ATOM 1232 O GLU A 202 0.406 -11.326 3.813 1.00 0.00 O ATOM 1233 CB GLU A 202 1.781 -13.563 5.328 1.00 0.00 C ATOM 1234 CG GLU A 202 3.169 -14.193 5.471 1.00 0.00 C ATOM 1235 CD GLU A 202 4.002 -13.372 6.458 1.00 0.00 C ATOM 1236 OE1 GLU A 202 3.773 -12.177 6.545 1.00 0.00 O ATOM 1237 OE2 GLU A 202 4.856 -13.953 7.108 1.00 0.00 O ATOM 0 H GLU A 202 -0.082 -11.999 6.396 1.00 0.00 H new ATOM 0 HA GLU A 202 2.888 -11.751 5.839 1.00 0.00 H new ATOM 0 HB2 GLU A 202 1.093 -14.007 6.047 1.00 0.00 H new ATOM 0 HB3 GLU A 202 1.379 -13.765 4.335 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.079 -15.221 5.822 1.00 0.00 H new ATOM 0 HG3 GLU A 202 3.666 -14.229 4.501 1.00 0.00 H new ATOM 1244 N VAL A 203 2.481 -10.612 3.703 1.00 0.00 N ATOM 1245 CA VAL A 203 2.219 -9.846 2.462 1.00 0.00 C ATOM 1246 C VAL A 203 2.174 -10.791 1.262 1.00 0.00 C ATOM 1247 O VAL A 203 2.937 -10.666 0.325 1.00 0.00 O ATOM 1248 CB VAL A 203 3.409 -8.905 2.368 1.00 0.00 C ATOM 1249 CG1 VAL A 203 3.459 -8.042 3.627 1.00 0.00 C ATOM 1250 CG2 VAL A 203 4.699 -9.719 2.249 1.00 0.00 C ATOM 0 H VAL A 203 3.439 -10.554 4.049 1.00 0.00 H new ATOM 0 HA VAL A 203 1.266 -9.317 2.472 1.00 0.00 H new ATOM 0 HB VAL A 203 3.308 -8.268 1.489 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.310 -7.363 3.569 1.00 0.00 H new ATOM 0 HG12 VAL A 203 2.538 -7.464 3.709 1.00 0.00 H new ATOM 0 HG13 VAL A 203 3.564 -8.682 4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.551 -9.043 2.182 1.00 0.00 H new ATOM 0 HG22 VAL A 203 4.810 -10.356 3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.657 -10.339 1.354 1.00 0.00 H new ATOM 1260 N THR A 204 1.285 -11.735 1.293 1.00 0.00 N ATOM 1261 CA THR A 204 1.177 -12.702 0.164 1.00 0.00 C ATOM 1262 C THR A 204 0.129 -12.228 -0.844 1.00 0.00 C ATOM 1263 O THR A 204 -0.769 -11.477 -0.516 1.00 0.00 O ATOM 1264 CB THR A 204 0.742 -14.018 0.811 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.273 -13.758 1.769 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.941 -14.672 1.499 1.00 0.00 C ATOM 0 H THR A 204 0.622 -11.883 2.054 1.00 0.00 H new ATOM 0 HA THR A 204 2.115 -12.805 -0.381 1.00 0.00 H new ATOM 0 HB THR A 204 0.356 -14.690 0.045 1.00 0.00 H new ATOM 0 HG1 THR A 204 -0.719 -14.597 2.009 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.629 -15.610 1.960 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.719 -14.871 0.762 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.330 -14.003 2.266 1.00 0.00 H new ATOM 1274 N LYS A 205 0.235 -12.662 -2.072 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.754 -12.241 -3.109 1.00 0.00 C ATOM 1276 C LYS A 205 -2.185 -12.415 -2.589 1.00 0.00 C ATOM 1277 O LYS A 205 -3.007 -11.526 -2.697 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.499 -13.174 -4.293 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.682 -12.404 -5.602 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.393 -13.335 -6.781 1.00 0.00 C ATOM 1281 CE LYS A 205 -1.169 -12.860 -8.011 1.00 0.00 C ATOM 1282 NZ LYS A 205 -0.366 -13.334 -9.174 1.00 0.00 N ATOM 0 H LYS A 205 0.966 -13.292 -2.403 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.645 -11.191 -3.380 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.510 -13.581 -4.237 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -1.186 -14.019 -4.257 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.699 -12.017 -5.670 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -0.011 -11.545 -5.629 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.676 -13.347 -6.995 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -0.679 -14.356 -6.530 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -2.176 -13.277 -8.029 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -1.273 -11.775 -8.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -0.941 -13.278 -10.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 0.478 -12.735 -9.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -0.074 -14.319 -9.016 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.490 -13.554 -2.026 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.867 -13.781 -1.502 1.00 0.00 C ATOM 1298 C GLU A 206 -4.257 -12.668 -0.524 1.00 0.00 C ATOM 1299 O GLU A 206 -5.372 -12.186 -0.532 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.802 -15.130 -0.785 1.00 0.00 C ATOM 1301 CG GLU A 206 -2.772 -15.065 0.345 1.00 0.00 C ATOM 1302 CD GLU A 206 -2.547 -16.468 0.912 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -3.450 -16.977 1.554 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -1.475 -17.008 0.696 1.00 0.00 O ATOM 0 H GLU A 206 -1.846 -14.336 -1.907 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.614 -13.777 -2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -4.782 -15.386 -0.382 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -3.532 -15.915 -1.491 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.833 -14.657 -0.028 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -3.121 -14.395 1.131 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.348 -12.259 0.318 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.666 -11.183 1.294 1.00 0.00 C ATOM 1313 C ASN A 207 -3.506 -9.812 0.637 1.00 0.00 C ATOM 1314 O ASN A 207 -4.155 -8.854 1.009 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.638 -11.365 2.407 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.825 -12.739 3.055 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -3.881 -13.331 2.958 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -1.835 -13.273 3.718 1.00 0.00 N ATOM 0 H ASN A 207 -2.398 -12.625 0.371 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.690 -11.239 1.662 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.629 -11.276 2.003 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.753 -10.580 3.154 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -1.948 -14.188 4.155 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -0.948 -12.775 3.799 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.644 -9.709 -0.337 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.439 -8.406 -1.016 1.00 0.00 C ATOM 1327 C LEU A 208 -3.646 -8.071 -1.896 1.00 0.00 C ATOM 1328 O LEU A 208 -4.180 -6.981 -1.842 1.00 0.00 O ATOM 1329 CB LEU A 208 -1.188 -8.619 -1.862 1.00 0.00 C ATOM 1330 CG LEU A 208 0.052 -8.438 -0.983 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.311 -8.695 -1.813 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.085 -7.011 -0.435 1.00 0.00 C ATOM 0 H LEU A 208 -2.072 -10.476 -0.691 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.328 -7.576 -0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.196 -9.618 -2.299 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.169 -7.909 -2.689 1.00 0.00 H new ATOM 0 HG LEU A 208 0.014 -9.145 -0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.193 -8.566 -1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.289 -9.713 -2.202 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.350 -7.990 -2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 208 0.968 -6.882 0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.121 -6.304 -1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.811 -6.829 0.159 1.00 0.00 H new ATOM 1344 N LEU A 209 -4.085 -9.001 -2.702 1.00 0.00 N ATOM 1345 CA LEU A 209 -5.262 -8.730 -3.577 1.00 0.00 C ATOM 1346 C LEU A 209 -6.435 -8.232 -2.732 1.00 0.00 C ATOM 1347 O LEU A 209 -7.169 -7.349 -3.129 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.603 -10.075 -4.219 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.444 -10.526 -5.110 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -4.389 -12.054 -5.136 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -4.659 -9.999 -6.530 1.00 0.00 C ATOM 0 H LEU A 209 -3.681 -9.933 -2.792 1.00 0.00 H new ATOM 0 HA LEU A 209 -5.053 -7.965 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.793 -10.820 -3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.516 -9.987 -4.809 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.506 -10.135 -4.715 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.564 -12.378 -5.770 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -4.238 -12.430 -4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -5.326 -12.445 -5.532 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.834 -10.320 -7.166 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.596 -10.391 -6.926 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -4.701 -8.910 -6.511 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.614 -8.791 -1.567 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.737 -8.347 -0.694 1.00 0.00 C ATOM 1365 C ASP A 210 -7.412 -6.983 -0.079 1.00 0.00 C ATOM 1366 O ASP A 210 -8.209 -6.067 -0.117 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.842 -9.418 0.393 1.00 0.00 C ATOM 1368 CG ASP A 210 -9.315 -9.643 0.744 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -10.147 -9.450 -0.127 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -9.585 -10.004 1.877 1.00 0.00 O ATOM 0 H ASP A 210 -6.032 -9.535 -1.182 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.672 -8.235 -1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -7.393 -10.349 0.047 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -7.289 -9.108 1.279 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.241 -6.840 0.486 1.00 0.00 N ATOM 1376 CA PHE A 211 -5.852 -5.539 1.101 1.00 0.00 C ATOM 1377 C PHE A 211 -6.150 -4.376 0.148 1.00 0.00 C ATOM 1378 O PHE A 211 -6.885 -3.465 0.475 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.347 -5.666 1.329 1.00 0.00 C ATOM 1380 CG PHE A 211 -3.866 -4.500 2.149 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -4.484 -4.207 3.367 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -2.805 -3.712 1.691 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -4.039 -3.123 4.133 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -2.359 -2.629 2.456 1.00 0.00 C ATOM 1385 CZ PHE A 211 -2.976 -2.334 3.676 1.00 0.00 C ATOM 0 H PHE A 211 -5.535 -7.573 0.547 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.402 -5.334 2.020 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.123 -6.602 1.841 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -3.824 -5.693 0.373 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.304 -4.816 3.717 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -2.331 -3.939 0.748 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.515 -2.895 5.075 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -1.539 -2.021 2.105 1.00 0.00 H new ATOM 0 HZ PHE A 211 -2.632 -1.497 4.266 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.582 -4.401 -1.027 1.00 0.00 N ATOM 1396 CA ILE A 212 -5.829 -3.297 -1.999 1.00 0.00 C ATOM 1397 C ILE A 212 -7.334 -3.087 -2.190 1.00 0.00 C ATOM 1398 O ILE A 212 -7.828 -1.979 -2.140 1.00 0.00 O ATOM 1399 CB ILE A 212 -5.182 -3.766 -3.301 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -3.677 -3.940 -3.089 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -5.424 -2.723 -4.395 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -3.152 -5.030 -4.025 1.00 0.00 C ATOM 0 H ILE A 212 -4.958 -5.138 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.418 -2.346 -1.659 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.620 -4.718 -3.602 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.161 -3.000 -3.283 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.474 -4.207 -2.052 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -4.963 -3.057 -5.324 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -6.496 -2.597 -4.547 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -4.986 -1.771 -4.094 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -2.080 -5.154 -3.874 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.660 -5.970 -3.810 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -3.342 -4.744 -5.059 1.00 0.00 H new ATOM 1414 N LYS A 213 -8.067 -4.146 -2.401 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.536 -4.009 -2.588 1.00 0.00 C ATOM 1416 C LYS A 213 -10.186 -3.529 -1.286 1.00 0.00 C ATOM 1417 O LYS A 213 -11.062 -2.688 -1.291 1.00 0.00 O ATOM 1418 CB LYS A 213 -10.013 -5.415 -2.944 1.00 0.00 C ATOM 1419 CG LYS A 213 -10.865 -5.358 -4.212 1.00 0.00 C ATOM 1420 CD LYS A 213 -11.943 -6.444 -4.155 1.00 0.00 C ATOM 1421 CE LYS A 213 -11.481 -7.668 -4.950 1.00 0.00 C ATOM 1422 NZ LYS A 213 -12.707 -8.158 -5.642 1.00 0.00 N ATOM 0 H LYS A 213 -7.710 -5.100 -2.452 1.00 0.00 H new ATOM 0 HA LYS A 213 -9.797 -3.283 -3.358 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -9.158 -6.073 -3.097 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.593 -5.833 -2.121 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -11.328 -4.376 -4.307 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -10.237 -5.501 -5.091 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -12.138 -6.723 -3.120 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -12.879 -6.064 -4.565 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -10.702 -7.404 -5.665 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -11.065 -8.432 -4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -12.473 -8.998 -6.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -13.428 -8.407 -4.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -13.076 -7.411 -6.265 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.756 -4.055 -0.173 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.341 -3.626 1.131 1.00 0.00 C ATOM 1438 C HIS A 214 -10.078 -2.134 1.356 1.00 0.00 C ATOM 1439 O HIS A 214 -10.744 -1.488 2.140 1.00 0.00 O ATOM 1440 CB HIS A 214 -9.623 -4.463 2.188 1.00 0.00 C ATOM 1441 CG HIS A 214 -10.606 -5.389 2.849 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -11.350 -5.011 3.956 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -10.981 -6.680 2.569 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -12.126 -6.056 4.299 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -11.941 -7.098 3.485 1.00 0.00 N ATOM 0 H HIS A 214 -9.025 -4.763 -0.109 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.421 -3.771 1.168 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -8.819 -5.038 1.728 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -9.164 -3.812 2.932 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -10.590 -7.280 1.760 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -12.814 -6.052 5.131 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -12.404 -8.006 3.526 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.114 -1.582 0.671 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.811 -0.133 0.842 1.00 0.00 C ATOM 1455 C ASN A 215 -9.652 0.685 -0.139 1.00 0.00 C ATOM 1456 O ASN A 215 -10.450 1.513 0.252 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.324 0.001 0.516 1.00 0.00 C ATOM 1458 CG ASN A 215 -6.493 -0.384 1.740 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -5.694 0.398 2.215 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.646 -1.564 2.273 1.00 0.00 N ATOM 0 H ASN A 215 -8.523 -2.072 -0.000 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.038 0.229 1.845 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -7.067 -0.641 -0.327 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -7.098 1.025 0.218 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -6.095 -1.830 3.089 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -7.317 -2.221 1.874 1.00 0.00 H new ATOM 1467 N GLN A 216 -9.479 0.455 -1.414 1.00 0.00 N ATOM 1468 CA GLN A 216 -10.259 1.204 -2.433 1.00 0.00 C ATOM 1469 C GLN A 216 -11.743 1.251 -2.068 1.00 0.00 C ATOM 1470 O GLN A 216 -12.249 0.406 -1.357 1.00 0.00 O ATOM 1471 CB GLN A 216 -10.065 0.408 -3.723 1.00 0.00 C ATOM 1472 CG GLN A 216 -9.461 1.323 -4.775 1.00 0.00 C ATOM 1473 CD GLN A 216 -10.072 1.010 -6.142 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -11.246 1.233 -6.363 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -9.318 0.499 -7.077 1.00 0.00 N ATOM 0 H GLN A 216 -8.823 -0.228 -1.793 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.927 2.239 -2.517 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.412 -0.446 -3.545 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -11.020 0.012 -4.070 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -9.645 2.365 -4.514 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -8.380 1.189 -4.810 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -8.333 0.312 -6.892 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -9.714 0.287 -7.993 1.00 0.00 H new