USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 854 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 172 GLN : amide:sc= -0.334 X(o=0.47,f=0.58) USER MOD Set 1.2: A 218 TYR OH : rot -77:sc= 0.809 USER MOD Set 2.1: A 170 SER OG : rot 180:sc= -0.0216 USER MOD Set 2.2: A 171 ASN : amide:sc= -0.0326 X(o=-0.054,f=-0.07) USER MOD Set 3.1: A 153 ASN : amide:sc= 1.18 K(o=2.5,f=-1.9) USER MOD Set 3.2: A 157 TYR OH : rot 63:sc= 1.35 USER MOD Set 4.1: A 143 SER OG : rot -159:sc= 0.347 USER MOD Set 4.2: A 145 TYR OH : rot 180:sc= 0.217 USER MOD Set 5.1: A 129 MET CE :methyl -167:sc=-0.000239 (180deg=0) USER MOD Set 5.2: A 163 TYR OH : rot 85:sc= 0.0841 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 138:sc= -0.69 (180deg=-3.99!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0282 USER MOD Single : A 140 HIS : no HD1:sc= -0.0755 X(o=-0.076,f=0) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -39:sc= 1.57 USER MOD Single : A 154 MET CE :methyl 173:sc= -0.512 (180deg=-0.696) USER MOD Single : A 155 TYR OH : rot -39:sc= 1.25 USER MOD Single : A 159 ASN : amide:sc= -1.45 X(o=-1.4,f=-1.3) USER MOD Single : A 160 GLN : amide:sc= 0.751 K(o=0.75,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 174 SER OG : rot -48:sc= 0.207 USER MOD Single : A 177 HIS : no HD1:sc= -0.38 X(o=-0.38,f=-0.086) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 110:sc= -0.196 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 HIS : no HE2:sc= -0.778 K(o=-0.78,f=-1.7!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 73:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot 100:sc= 0.405 USER MOD Single : A 192 THR OG1 : rot 89:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.275 X(o=-0.28,f=-0.091) USER MOD Single : A 199 THR OG1 : rot -148:sc= 1.47 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -157:sc= -0.886 (180deg=-2.06) USER MOD Single : A 212 GLN : amide:sc= -0.393 X(o=-0.39,f=-0.19) USER MOD Single : A 213 MET CE :methyl -153:sc= 0 (180deg=-0.457) USER MOD Single : A 216 THR OG1 : rot 72:sc= 0.567 USER MOD Single : A 217 GLN : amide:sc= -2.4 K(o=-2.4,f=-4.1!) USER MOD Single : A 219 GLN : amide:sc= -0.0284 K(o=-0.028,f=-1.1) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 7.831 -16.012 -9.578 1.00 0.00 N ATOM 2 CA VAL A 121 8.904 -15.380 -8.834 1.00 0.00 C ATOM 3 C VAL A 121 9.576 -14.394 -9.791 1.00 0.00 C ATOM 4 O VAL A 121 9.674 -14.626 -11.001 1.00 0.00 O ATOM 5 CB VAL A 121 9.875 -16.433 -8.270 1.00 0.00 C ATOM 6 CG1 VAL A 121 10.824 -15.795 -7.246 1.00 0.00 C ATOM 7 CG2 VAL A 121 9.129 -17.577 -7.566 1.00 0.00 C ATOM 0 HA VAL A 121 8.531 -14.843 -7.962 1.00 0.00 H new ATOM 0 HB VAL A 121 10.432 -16.830 -9.119 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.503 -16.554 -6.858 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.400 -15.004 -7.727 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.244 -15.373 -6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.849 -18.299 -7.182 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.543 -17.175 -6.740 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.465 -18.070 -8.276 1.00 0.00 H new ATOM 17 N VAL A 122 10.009 -13.265 -9.241 1.00 0.00 N ATOM 18 CA VAL A 122 10.833 -12.272 -9.913 1.00 0.00 C ATOM 19 C VAL A 122 12.248 -12.828 -10.157 1.00 0.00 C ATOM 20 O VAL A 122 12.587 -13.924 -9.703 1.00 0.00 O ATOM 21 CB VAL A 122 10.796 -11.012 -9.030 1.00 0.00 C ATOM 22 CG1 VAL A 122 11.620 -11.213 -7.747 1.00 0.00 C ATOM 23 CG2 VAL A 122 11.196 -9.733 -9.777 1.00 0.00 C ATOM 0 H VAL A 122 9.786 -13.009 -8.279 1.00 0.00 H new ATOM 0 HA VAL A 122 10.461 -12.017 -10.906 1.00 0.00 H new ATOM 0 HB VAL A 122 9.755 -10.865 -8.743 1.00 0.00 H new ATOM 0 HG11 VAL A 122 11.577 -10.308 -7.141 1.00 0.00 H new ATOM 0 HG12 VAL A 122 11.211 -12.049 -7.179 1.00 0.00 H new ATOM 0 HG13 VAL A 122 12.656 -11.425 -8.010 1.00 0.00 H new ATOM 0 HG21 VAL A 122 11.148 -8.884 -9.096 1.00 0.00 H new ATOM 0 HG22 VAL A 122 12.212 -9.836 -10.157 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.512 -9.569 -10.610 1.00 0.00 H new ATOM 33 N GLY A 123 13.097 -12.049 -10.826 1.00 0.00 N ATOM 34 CA GLY A 123 14.502 -12.357 -11.020 1.00 0.00 C ATOM 35 C GLY A 123 15.375 -11.213 -10.521 1.00 0.00 C ATOM 36 O GLY A 123 16.102 -10.623 -11.314 1.00 0.00 O ATOM 0 H GLY A 123 12.815 -11.168 -11.255 1.00 0.00 H new ATOM 0 HA2 GLY A 123 14.756 -13.274 -10.488 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.698 -12.537 -12.077 1.00 0.00 H new ATOM 40 N GLY A 124 15.341 -10.922 -9.220 1.00 0.00 N ATOM 41 CA GLY A 124 16.294 -10.034 -8.565 1.00 0.00 C ATOM 42 C GLY A 124 15.939 -8.569 -8.770 1.00 0.00 C ATOM 43 O GLY A 124 16.441 -7.945 -9.701 1.00 0.00 O ATOM 0 H GLY A 124 14.640 -11.303 -8.585 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.322 -10.255 -7.498 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.294 -10.223 -8.956 1.00 0.00 H new ATOM 47 N LEU A 125 15.089 -7.992 -7.908 1.00 0.00 N ATOM 48 CA LEU A 125 14.658 -6.593 -8.059 1.00 0.00 C ATOM 49 C LEU A 125 15.850 -5.641 -8.086 1.00 0.00 C ATOM 50 O LEU A 125 15.918 -4.737 -8.916 1.00 0.00 O ATOM 51 CB LEU A 125 13.694 -6.131 -6.940 1.00 0.00 C ATOM 52 CG LEU A 125 12.232 -6.581 -7.029 1.00 0.00 C ATOM 53 CD1 LEU A 125 11.622 -6.326 -8.408 1.00 0.00 C ATOM 54 CD2 LEU A 125 12.091 -8.047 -6.661 1.00 0.00 C ATOM 0 H LEU A 125 14.687 -8.470 -7.101 1.00 0.00 H new ATOM 0 HA LEU A 125 14.127 -6.560 -9.010 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.095 -6.478 -5.988 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.709 -5.041 -6.913 1.00 0.00 H new ATOM 0 HG LEU A 125 11.679 -5.977 -6.310 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.586 -6.663 -8.415 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.658 -5.260 -8.630 1.00 0.00 H new ATOM 0 HD13 LEU A 125 12.187 -6.873 -9.163 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.044 -8.341 -6.732 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.685 -8.653 -7.345 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.443 -8.202 -5.641 1.00 0.00 H new ATOM 66 N GLY A 126 16.774 -5.851 -7.156 1.00 0.00 N ATOM 67 CA GLY A 126 17.945 -5.030 -6.950 1.00 0.00 C ATOM 68 C GLY A 126 18.407 -5.344 -5.545 1.00 0.00 C ATOM 69 O GLY A 126 19.220 -6.249 -5.361 1.00 0.00 O ATOM 0 H GLY A 126 16.719 -6.632 -6.502 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.721 -5.260 -7.680 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.708 -3.972 -7.059 1.00 0.00 H new ATOM 73 N GLY A 127 17.826 -4.671 -4.549 1.00 0.00 N ATOM 74 CA GLY A 127 18.317 -4.697 -3.176 1.00 0.00 C ATOM 75 C GLY A 127 17.222 -4.692 -2.120 1.00 0.00 C ATOM 76 O GLY A 127 17.440 -4.191 -1.022 1.00 0.00 O ATOM 0 H GLY A 127 16.997 -4.090 -4.677 1.00 0.00 H new ATOM 0 HA2 GLY A 127 18.933 -5.586 -3.040 1.00 0.00 H new ATOM 0 HA3 GLY A 127 18.963 -3.834 -3.017 1.00 0.00 H new ATOM 80 N TYR A 128 16.027 -5.173 -2.449 1.00 0.00 N ATOM 81 CA TYR A 128 14.858 -5.012 -1.597 1.00 0.00 C ATOM 82 C TYR A 128 14.913 -5.950 -0.377 1.00 0.00 C ATOM 83 O TYR A 128 15.579 -6.991 -0.401 1.00 0.00 O ATOM 84 CB TYR A 128 13.601 -5.263 -2.453 1.00 0.00 C ATOM 85 CG TYR A 128 13.270 -4.146 -3.420 1.00 0.00 C ATOM 86 CD1 TYR A 128 14.064 -3.962 -4.565 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.165 -3.302 -3.203 1.00 0.00 C ATOM 88 CE1 TYR A 128 13.759 -2.959 -5.495 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.857 -2.297 -4.133 1.00 0.00 C ATOM 90 CZ TYR A 128 12.642 -2.124 -5.283 1.00 0.00 C ATOM 91 OH TYR A 128 12.334 -1.122 -6.140 1.00 0.00 O ATOM 0 H TYR A 128 15.844 -5.684 -3.312 1.00 0.00 H new ATOM 0 HA TYR A 128 14.831 -3.998 -1.197 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.738 -6.186 -3.016 1.00 0.00 H new ATOM 0 HB3 TYR A 128 12.750 -5.418 -1.790 1.00 0.00 H new ATOM 0 HD1 TYR A 128 14.919 -4.601 -4.730 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.554 -3.428 -2.321 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.377 -2.826 -6.371 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.008 -1.651 -3.962 1.00 0.00 H new ATOM 0 HH TYR A 128 11.530 -0.658 -5.826 1.00 0.00 H new ATOM 101 N MET A 129 14.162 -5.616 0.674 1.00 0.00 N ATOM 102 CA MET A 129 13.820 -6.459 1.824 1.00 0.00 C ATOM 103 C MET A 129 12.534 -5.944 2.489 1.00 0.00 C ATOM 104 O MET A 129 12.020 -4.900 2.083 1.00 0.00 O ATOM 105 CB MET A 129 14.985 -6.536 2.829 1.00 0.00 C ATOM 106 CG MET A 129 15.419 -5.175 3.375 1.00 0.00 C ATOM 107 SD MET A 129 16.686 -5.290 4.663 1.00 0.00 S ATOM 108 CE MET A 129 15.649 -5.707 6.087 1.00 0.00 C ATOM 0 H MET A 129 13.748 -4.687 0.751 1.00 0.00 H new ATOM 0 HA MET A 129 13.640 -7.474 1.469 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.692 -7.175 3.662 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.838 -7.012 2.346 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.799 -4.567 2.554 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.548 -4.658 3.777 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.226 -5.590 7.004 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.785 -5.043 6.115 1.00 0.00 H new ATOM 0 HE3 MET A 129 15.311 -6.740 6.001 1.00 0.00 H new ATOM 118 N LEU A 130 12.005 -6.692 3.466 1.00 0.00 N ATOM 119 CA LEU A 130 10.788 -6.412 4.236 1.00 0.00 C ATOM 120 C LEU A 130 11.149 -5.655 5.515 1.00 0.00 C ATOM 121 O LEU A 130 12.202 -5.893 6.113 1.00 0.00 O ATOM 122 CB LEU A 130 10.141 -7.765 4.592 1.00 0.00 C ATOM 123 CG LEU A 130 8.692 -7.699 5.116 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.680 -7.237 4.061 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.273 -9.099 5.569 1.00 0.00 C ATOM 0 H LEU A 130 12.445 -7.565 3.758 1.00 0.00 H new ATOM 0 HA LEU A 130 10.098 -5.799 3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.158 -8.399 3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.758 -8.254 5.346 1.00 0.00 H new ATOM 0 HG LEU A 130 8.686 -6.971 5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.682 -7.214 4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.947 -6.239 3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.691 -7.929 3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.250 -9.069 5.943 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.332 -9.787 4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.939 -9.439 6.362 1.00 0.00 H new ATOM 137 N GLY A 131 10.255 -4.775 5.958 1.00 0.00 N ATOM 138 CA GLY A 131 10.365 -4.080 7.233 1.00 0.00 C ATOM 139 C GLY A 131 9.941 -4.929 8.421 1.00 0.00 C ATOM 140 O GLY A 131 9.388 -6.017 8.266 1.00 0.00 O ATOM 0 H GLY A 131 9.420 -4.522 5.430 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.397 -3.758 7.375 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.752 -3.179 7.202 1.00 0.00 H new ATOM 144 N SER A 132 10.136 -4.380 9.619 1.00 0.00 N ATOM 145 CA SER A 132 9.683 -4.990 10.855 1.00 0.00 C ATOM 146 C SER A 132 8.164 -4.880 10.934 1.00 0.00 C ATOM 147 O SER A 132 7.479 -5.902 10.835 1.00 0.00 O ATOM 148 CB SER A 132 10.410 -4.353 12.042 1.00 0.00 C ATOM 149 OG SER A 132 10.120 -5.010 13.267 1.00 0.00 O ATOM 0 H SER A 132 10.618 -3.491 9.754 1.00 0.00 H new ATOM 0 HA SER A 132 9.927 -6.052 10.884 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.485 -4.380 11.864 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.126 -3.304 12.119 1.00 0.00 H new ATOM 0 HG SER A 132 10.606 -4.572 13.996 1.00 0.00 H new ATOM 155 N ALA A 133 7.641 -3.664 11.114 1.00 0.00 N ATOM 156 CA ALA A 133 6.224 -3.326 11.108 1.00 0.00 C ATOM 157 C ALA A 133 6.061 -1.822 11.354 1.00 0.00 C ATOM 158 O ALA A 133 7.000 -1.167 11.815 1.00 0.00 O ATOM 159 CB ALA A 133 5.506 -4.059 12.247 1.00 0.00 C ATOM 0 H ALA A 133 8.231 -2.848 11.276 1.00 0.00 H new ATOM 0 HA ALA A 133 5.802 -3.614 10.145 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.447 -3.801 12.235 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.619 -5.135 12.115 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.941 -3.763 13.202 1.00 0.00 H new ATOM 165 N MET A 134 4.852 -1.297 11.139 1.00 0.00 N ATOM 166 CA MET A 134 4.479 0.074 11.519 1.00 0.00 C ATOM 167 C MET A 134 3.070 0.110 12.101 1.00 0.00 C ATOM 168 O MET A 134 2.624 -0.881 12.685 1.00 0.00 O ATOM 169 CB MET A 134 4.780 1.074 10.388 1.00 0.00 C ATOM 170 CG MET A 134 3.967 0.856 9.116 1.00 0.00 C ATOM 171 SD MET A 134 4.830 1.285 7.589 1.00 0.00 S ATOM 172 CE MET A 134 6.149 0.064 7.673 1.00 0.00 C ATOM 0 H MET A 134 4.095 -1.814 10.692 1.00 0.00 H new ATOM 0 HA MET A 134 5.113 0.420 12.335 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.594 2.084 10.754 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.840 1.015 10.141 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.668 -0.191 9.067 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.053 1.446 9.179 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.309 -0.368 6.685 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.067 0.543 8.013 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.871 -0.724 8.373 1.00 0.00 H new ATOM 182 N SER A 135 2.402 1.255 12.089 1.00 0.00 N ATOM 183 CA SER A 135 0.958 1.352 12.267 1.00 0.00 C ATOM 184 C SER A 135 0.263 1.355 10.906 1.00 0.00 C ATOM 185 O SER A 135 0.913 1.576 9.884 1.00 0.00 O ATOM 186 CB SER A 135 0.596 2.616 13.063 1.00 0.00 C ATOM 187 OG SER A 135 1.653 3.552 13.211 1.00 0.00 O ATOM 0 H SER A 135 2.855 2.159 11.953 1.00 0.00 H new ATOM 0 HA SER A 135 0.615 0.486 12.833 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.241 3.110 12.571 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.253 2.318 14.054 1.00 0.00 H new ATOM 0 HG SER A 135 1.337 4.323 13.726 1.00 0.00 H new ATOM 193 N ARG A 136 -1.066 1.208 10.873 1.00 0.00 N ATOM 194 CA ARG A 136 -1.784 1.710 9.705 1.00 0.00 C ATOM 195 C ARG A 136 -1.526 3.222 9.632 1.00 0.00 C ATOM 196 O ARG A 136 -1.743 3.891 10.644 1.00 0.00 O ATOM 197 CB ARG A 136 -3.297 1.486 9.769 1.00 0.00 C ATOM 198 CG ARG A 136 -3.793 0.047 9.644 1.00 0.00 C ATOM 199 CD ARG A 136 -4.096 -0.581 11.010 1.00 0.00 C ATOM 200 NE ARG A 136 -3.816 -2.021 10.990 1.00 0.00 N ATOM 201 CZ ARG A 136 -4.565 -3.028 11.455 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.810 -2.830 11.861 1.00 0.00 N ATOM 203 NH2 ARG A 136 -4.073 -4.258 11.500 1.00 0.00 N ATOM 0 H ARG A 136 -1.636 0.772 11.597 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.423 1.166 8.832 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.659 1.887 10.716 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.760 2.073 8.976 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.693 0.027 9.029 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.041 -0.551 9.129 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.494 -0.099 11.780 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.141 -0.412 11.270 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.930 -2.292 10.564 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.216 -1.895 11.823 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.363 -3.612 12.212 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.122 -4.439 11.180 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.646 -5.024 11.855 1.00 0.00 H new ATOM 217 N PRO A 137 -1.110 3.771 8.481 1.00 0.00 N ATOM 218 CA PRO A 137 -1.006 5.210 8.311 1.00 0.00 C ATOM 219 C PRO A 137 -2.399 5.833 8.225 1.00 0.00 C ATOM 220 O PRO A 137 -3.412 5.138 8.074 1.00 0.00 O ATOM 221 CB PRO A 137 -0.224 5.410 7.014 1.00 0.00 C ATOM 222 CG PRO A 137 -0.601 4.185 6.196 1.00 0.00 C ATOM 223 CD PRO A 137 -0.783 3.085 7.244 1.00 0.00 C ATOM 0 HA PRO A 137 -0.504 5.691 9.150 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.507 6.334 6.510 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.850 5.461 7.194 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.516 4.350 5.627 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.178 3.928 5.478 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.578 2.397 6.956 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.126 2.494 7.353 1.00 0.00 H new ATOM 231 N LEU A 138 -2.435 7.162 8.262 1.00 0.00 N ATOM 232 CA LEU A 138 -3.642 7.963 8.263 1.00 0.00 C ATOM 233 C LEU A 138 -3.614 8.819 7.011 1.00 0.00 C ATOM 234 O LEU A 138 -2.897 9.817 6.964 1.00 0.00 O ATOM 235 CB LEU A 138 -3.721 8.813 9.550 1.00 0.00 C ATOM 236 CG LEU A 138 -4.728 8.314 10.599 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.164 8.433 10.066 1.00 0.00 C ATOM 238 CD2 LEU A 138 -4.447 6.883 11.072 1.00 0.00 C ATOM 0 H LEU A 138 -1.587 7.727 8.293 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.534 7.337 8.255 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.732 8.847 10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.981 9.836 9.276 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.611 8.957 11.471 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.863 8.075 10.822 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.381 9.476 9.835 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.268 7.832 9.162 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.193 6.591 11.811 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.493 6.203 10.221 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.454 6.836 11.520 1.00 0.00 H new ATOM 250 N ILE A 139 -4.366 8.424 5.981 1.00 0.00 N ATOM 251 CA ILE A 139 -4.540 9.248 4.786 1.00 0.00 C ATOM 252 C ILE A 139 -5.931 9.852 4.809 1.00 0.00 C ATOM 253 O ILE A 139 -6.879 9.287 5.367 1.00 0.00 O ATOM 254 CB ILE A 139 -4.257 8.449 3.499 1.00 0.00 C ATOM 255 CG1 ILE A 139 -2.885 7.771 3.636 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.241 9.303 2.223 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.082 6.281 3.798 1.00 0.00 C ATOM 0 H ILE A 139 -4.865 7.535 5.952 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.811 10.059 4.789 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.071 7.732 3.393 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.275 7.976 2.756 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.350 8.175 4.496 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.035 8.667 1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.211 9.784 2.095 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.466 10.065 2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.112 5.794 3.896 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.677 6.088 4.691 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.600 5.885 2.924 1.00 0.00 H new ATOM 269 N HIS A 140 -6.015 10.994 4.144 1.00 0.00 N ATOM 270 CA HIS A 140 -7.142 11.888 4.046 1.00 0.00 C ATOM 271 C HIS A 140 -7.232 12.161 2.552 1.00 0.00 C ATOM 272 O HIS A 140 -6.512 12.997 2.000 1.00 0.00 O ATOM 273 CB HIS A 140 -6.945 13.156 4.904 1.00 0.00 C ATOM 274 CG HIS A 140 -5.711 13.131 5.768 1.00 0.00 C ATOM 275 ND1 HIS A 140 -5.634 12.632 7.045 1.00 0.00 N ATOM 276 CD2 HIS A 140 -4.439 13.370 5.330 1.00 0.00 C ATOM 277 CE1 HIS A 140 -4.337 12.605 7.388 1.00 0.00 C ATOM 278 NE2 HIS A 140 -3.561 13.025 6.365 1.00 0.00 N ATOM 0 H HIS A 140 -5.218 11.344 3.613 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.070 11.472 4.437 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.896 14.023 4.245 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.819 13.289 5.542 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.161 13.756 4.360 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.964 12.290 8.351 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -2.543 13.080 6.350 1.00 0.00 H new ATOM 286 N PHE A 141 -8.024 11.333 1.885 1.00 0.00 N ATOM 287 CA PHE A 141 -8.249 11.338 0.446 1.00 0.00 C ATOM 288 C PHE A 141 -8.838 12.679 0.000 1.00 0.00 C ATOM 289 O PHE A 141 -8.570 13.142 -1.109 1.00 0.00 O ATOM 290 CB PHE A 141 -9.239 10.223 0.094 1.00 0.00 C ATOM 291 CG PHE A 141 -8.722 8.791 0.130 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.312 8.200 1.342 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.731 8.012 -1.045 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.935 6.847 1.377 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.386 6.649 -0.998 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.024 6.051 0.224 1.00 0.00 C ATOM 0 H PHE A 141 -8.555 10.601 2.358 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.297 11.181 -0.061 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.084 10.294 0.779 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.624 10.417 -0.907 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.288 8.789 2.247 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.004 8.464 -1.987 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.574 6.416 2.299 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.399 6.059 -1.903 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.817 4.992 0.274 1.00 0.00 H new ATOM 306 N GLY A 142 -9.625 13.323 0.859 1.00 0.00 N ATOM 307 CA GLY A 142 -10.258 14.602 0.611 1.00 0.00 C ATOM 308 C GLY A 142 -11.718 14.507 1.007 1.00 0.00 C ATOM 309 O GLY A 142 -12.171 15.255 1.876 1.00 0.00 O ATOM 0 H GLY A 142 -9.843 12.947 1.782 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.762 15.386 1.183 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.169 14.870 -0.442 1.00 0.00 H new ATOM 313 N SER A 143 -12.466 13.587 0.393 1.00 0.00 N ATOM 314 CA SER A 143 -13.890 13.498 0.648 1.00 0.00 C ATOM 315 C SER A 143 -14.148 12.761 1.959 1.00 0.00 C ATOM 316 O SER A 143 -13.477 11.779 2.265 1.00 0.00 O ATOM 317 CB SER A 143 -14.605 12.745 -0.458 1.00 0.00 C ATOM 318 OG SER A 143 -14.200 13.079 -1.779 1.00 0.00 O ATOM 0 H SER A 143 -12.107 12.905 -0.275 1.00 0.00 H new ATOM 0 HA SER A 143 -14.270 14.518 0.699 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.450 11.677 -0.307 1.00 0.00 H new ATOM 0 HB3 SER A 143 -15.676 12.928 -0.366 1.00 0.00 H new ATOM 0 HG SER A 143 -14.900 12.815 -2.412 1.00 0.00 H new ATOM 324 N ASP A 144 -15.216 13.134 2.655 1.00 0.00 N ATOM 325 CA ASP A 144 -15.578 12.573 3.964 1.00 0.00 C ATOM 326 C ASP A 144 -16.032 11.115 3.871 1.00 0.00 C ATOM 327 O ASP A 144 -16.105 10.396 4.871 1.00 0.00 O ATOM 328 CB ASP A 144 -16.776 13.325 4.537 1.00 0.00 C ATOM 329 CG ASP A 144 -16.613 14.830 4.657 1.00 0.00 C ATOM 330 OD1 ASP A 144 -15.682 15.317 5.329 1.00 0.00 O ATOM 331 OD2 ASP A 144 -17.486 15.532 4.090 1.00 0.00 O ATOM 0 H ASP A 144 -15.869 13.845 2.326 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.683 12.657 4.581 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.644 13.121 3.910 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -16.996 12.922 5.526 1.00 0.00 H new ATOM 336 N TYR A 145 -16.427 10.691 2.670 1.00 0.00 N ATOM 337 CA TYR A 145 -16.842 9.333 2.389 1.00 0.00 C ATOM 338 C TYR A 145 -15.623 8.527 1.980 1.00 0.00 C ATOM 339 O TYR A 145 -15.495 7.400 2.437 1.00 0.00 O ATOM 340 CB TYR A 145 -17.939 9.286 1.318 1.00 0.00 C ATOM 341 CG TYR A 145 -17.649 10.044 0.036 1.00 0.00 C ATOM 342 CD1 TYR A 145 -18.012 11.400 -0.087 1.00 0.00 C ATOM 343 CD2 TYR A 145 -17.021 9.387 -1.038 1.00 0.00 C ATOM 344 CE1 TYR A 145 -17.717 12.103 -1.269 1.00 0.00 C ATOM 345 CE2 TYR A 145 -16.742 10.079 -2.226 1.00 0.00 C ATOM 346 CZ TYR A 145 -17.052 11.450 -2.334 1.00 0.00 C ATOM 347 OH TYR A 145 -16.652 12.156 -3.425 1.00 0.00 O ATOM 0 H TYR A 145 -16.465 11.302 1.854 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.277 8.896 3.288 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.128 8.243 1.065 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.858 9.681 1.750 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.517 11.900 0.727 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.752 8.345 -0.947 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.998 13.141 -1.364 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -16.289 9.561 -3.059 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.211 11.554 -4.060 1.00 0.00 H new ATOM 357 N GLU A 146 -14.718 9.093 1.174 1.00 0.00 N ATOM 358 CA GLU A 146 -13.469 8.460 0.762 1.00 0.00 C ATOM 359 C GLU A 146 -12.637 8.135 1.998 1.00 0.00 C ATOM 360 O GLU A 146 -12.143 7.020 2.165 1.00 0.00 O ATOM 361 CB GLU A 146 -12.664 9.418 -0.129 1.00 0.00 C ATOM 362 CG GLU A 146 -13.232 9.609 -1.532 1.00 0.00 C ATOM 363 CD GLU A 146 -13.253 8.304 -2.320 1.00 0.00 C ATOM 364 OE1 GLU A 146 -12.303 7.507 -2.207 1.00 0.00 O ATOM 365 OE2 GLU A 146 -14.150 8.140 -3.174 1.00 0.00 O ATOM 0 H GLU A 146 -14.841 10.027 0.783 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.700 7.549 0.209 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.609 10.390 0.362 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.643 9.045 -0.212 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.244 10.007 -1.463 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.635 10.347 -2.068 1.00 0.00 H new ATOM 372 N ASP A 147 -12.564 9.112 2.903 1.00 0.00 N ATOM 373 CA ASP A 147 -11.862 9.056 4.180 1.00 0.00 C ATOM 374 C ASP A 147 -12.353 7.898 5.062 1.00 0.00 C ATOM 375 O ASP A 147 -11.618 7.441 5.933 1.00 0.00 O ATOM 376 CB ASP A 147 -12.053 10.415 4.864 1.00 0.00 C ATOM 377 CG ASP A 147 -11.160 10.634 6.085 1.00 0.00 C ATOM 378 OD1 ASP A 147 -11.454 10.090 7.173 1.00 0.00 O ATOM 379 OD2 ASP A 147 -10.210 11.451 5.994 1.00 0.00 O ATOM 0 H ASP A 147 -13.019 10.012 2.753 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.803 8.860 4.015 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.857 11.205 4.139 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.095 10.513 5.168 1.00 0.00 H new ATOM 384 N ARG A 148 -13.553 7.359 4.797 1.00 0.00 N ATOM 385 CA ARG A 148 -14.108 6.194 5.477 1.00 0.00 C ATOM 386 C ARG A 148 -14.107 4.949 4.601 1.00 0.00 C ATOM 387 O ARG A 148 -13.931 3.856 5.136 1.00 0.00 O ATOM 388 CB ARG A 148 -15.509 6.531 6.002 1.00 0.00 C ATOM 389 CG ARG A 148 -16.074 5.394 6.864 1.00 0.00 C ATOM 390 CD ARG A 148 -17.487 5.696 7.333 1.00 0.00 C ATOM 391 NE ARG A 148 -17.535 6.856 8.241 1.00 0.00 N ATOM 392 CZ ARG A 148 -18.655 7.521 8.532 1.00 0.00 C ATOM 393 NH1 ARG A 148 -19.738 7.354 7.784 1.00 0.00 N ATOM 394 NH2 ARG A 148 -18.689 8.335 9.574 1.00 0.00 N ATOM 0 H ARG A 148 -14.176 7.737 4.083 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.464 5.951 6.323 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.468 7.448 6.589 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.178 6.720 5.162 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.071 4.467 6.291 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.429 5.237 7.729 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.122 5.887 6.468 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.894 4.822 7.841 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.664 7.168 8.671 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.714 6.718 6.987 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.594 7.862 8.006 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.859 8.454 10.155 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.545 8.843 9.796 1.00 0.00 H new ATOM 408 N TYR A 149 -14.239 5.091 3.286 1.00 0.00 N ATOM 409 CA TYR A 149 -14.336 4.020 2.320 1.00 0.00 C ATOM 410 C TYR A 149 -13.192 3.030 2.457 1.00 0.00 C ATOM 411 O TYR A 149 -13.422 1.831 2.341 1.00 0.00 O ATOM 412 CB TYR A 149 -14.354 4.658 0.921 1.00 0.00 C ATOM 413 CG TYR A 149 -15.059 3.885 -0.161 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.354 3.397 0.078 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.498 3.807 -1.446 1.00 0.00 C ATOM 416 CE1 TYR A 149 -17.091 2.818 -0.970 1.00 0.00 C ATOM 417 CE2 TYR A 149 -15.237 3.264 -2.507 1.00 0.00 C ATOM 418 CZ TYR A 149 -16.542 2.778 -2.273 1.00 0.00 C ATOM 419 OH TYR A 149 -17.307 2.401 -3.331 1.00 0.00 O ATOM 0 H TYR A 149 -14.283 6.011 2.849 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.249 3.450 2.491 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.822 5.639 1.000 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.323 4.821 0.607 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.784 3.466 1.066 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.494 4.166 -1.618 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.071 2.406 -0.781 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.810 3.218 -3.498 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.770 2.432 -4.150 1.00 0.00 H new ATOM 429 N TYR A 150 -11.986 3.530 2.736 1.00 0.00 N ATOM 430 CA TYR A 150 -10.782 2.756 2.998 1.00 0.00 C ATOM 431 C TYR A 150 -10.648 2.385 4.481 1.00 0.00 C ATOM 432 O TYR A 150 -10.027 1.384 4.841 1.00 0.00 O ATOM 433 CB TYR A 150 -9.605 3.622 2.522 1.00 0.00 C ATOM 434 CG TYR A 150 -8.848 4.407 3.578 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.384 5.606 4.078 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.572 3.986 3.992 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.656 6.369 5.006 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.831 4.736 4.927 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.384 5.937 5.441 1.00 0.00 C ATOM 440 OH TYR A 150 -6.702 6.721 6.320 1.00 0.00 O ATOM 0 H TYR A 150 -11.820 4.535 2.787 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.811 1.805 2.467 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -8.894 2.974 2.009 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.983 4.328 1.783 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.356 5.941 3.749 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -7.154 3.076 3.588 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.071 7.290 5.388 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.856 4.401 5.248 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.831 7.664 6.085 1.00 0.00 H new ATOM 450 N ARG A 151 -11.225 3.202 5.368 1.00 0.00 N ATOM 451 CA ARG A 151 -11.026 3.071 6.813 1.00 0.00 C ATOM 452 C ARG A 151 -11.713 1.811 7.322 1.00 0.00 C ATOM 453 O ARG A 151 -11.154 1.091 8.150 1.00 0.00 O ATOM 454 CB ARG A 151 -11.352 4.376 7.581 1.00 0.00 C ATOM 455 CG ARG A 151 -12.662 4.424 8.387 1.00 0.00 C ATOM 456 CD ARG A 151 -12.974 5.822 8.962 1.00 0.00 C ATOM 457 NE ARG A 151 -11.994 6.272 9.965 1.00 0.00 N ATOM 458 CZ ARG A 151 -11.906 7.519 10.456 1.00 0.00 C ATOM 459 NH1 ARG A 151 -12.611 8.533 9.962 1.00 0.00 N ATOM 460 NH2 ARG A 151 -11.097 7.759 11.475 1.00 0.00 N ATOM 0 H ARG A 151 -11.842 3.971 5.104 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.965 2.932 7.021 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.529 4.576 8.267 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.372 5.193 6.860 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.486 4.110 7.747 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.603 3.707 9.206 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.006 6.544 8.146 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.966 5.808 9.414 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.329 5.582 10.315 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.248 8.378 9.181 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.514 9.465 10.365 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.548 7.001 11.880 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.022 8.702 11.856 1.00 0.00 H new ATOM 474 N GLU A 152 -12.874 1.489 6.760 1.00 0.00 N ATOM 475 CA GLU A 152 -13.633 0.267 7.006 1.00 0.00 C ATOM 476 C GLU A 152 -12.945 -0.999 6.455 1.00 0.00 C ATOM 477 O GLU A 152 -13.467 -2.108 6.600 1.00 0.00 O ATOM 478 CB GLU A 152 -15.056 0.472 6.460 1.00 0.00 C ATOM 479 CG GLU A 152 -15.824 1.439 7.382 1.00 0.00 C ATOM 480 CD GLU A 152 -17.344 1.408 7.186 1.00 0.00 C ATOM 481 OE1 GLU A 152 -17.957 0.387 7.588 1.00 0.00 O ATOM 482 OE2 GLU A 152 -17.919 2.435 6.762 1.00 0.00 O ATOM 0 H GLU A 152 -13.334 2.103 6.088 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.683 0.084 8.079 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.014 0.873 5.447 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.577 -0.484 6.403 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.596 1.194 8.419 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.466 2.454 7.208 1.00 0.00 H new ATOM 489 N ASN A 153 -11.739 -0.889 5.891 1.00 0.00 N ATOM 490 CA ASN A 153 -10.901 -2.014 5.480 1.00 0.00 C ATOM 491 C ASN A 153 -9.447 -1.836 5.923 1.00 0.00 C ATOM 492 O ASN A 153 -8.573 -2.561 5.456 1.00 0.00 O ATOM 493 CB ASN A 153 -11.038 -2.318 3.976 1.00 0.00 C ATOM 494 CG ASN A 153 -10.989 -1.117 3.058 1.00 0.00 C ATOM 495 OD1 ASN A 153 -9.964 -0.801 2.462 1.00 0.00 O ATOM 496 ND2 ASN A 153 -12.128 -0.486 2.884 1.00 0.00 N ATOM 0 H ASN A 153 -11.307 0.016 5.703 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.270 -2.898 6.001 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.242 -3.005 3.689 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.982 -2.838 3.814 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.183 0.298 2.234 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.958 -0.780 3.399 1.00 0.00 H new ATOM 503 N MET A 154 -9.158 -0.950 6.882 1.00 0.00 N ATOM 504 CA MET A 154 -7.790 -0.705 7.332 1.00 0.00 C ATOM 505 C MET A 154 -7.061 -1.966 7.813 1.00 0.00 C ATOM 506 O MET A 154 -5.890 -2.166 7.495 1.00 0.00 O ATOM 507 CB MET A 154 -7.772 0.404 8.389 1.00 0.00 C ATOM 508 CG MET A 154 -7.694 1.728 7.632 1.00 0.00 C ATOM 509 SD MET A 154 -7.856 3.207 8.658 1.00 0.00 S ATOM 510 CE MET A 154 -6.123 3.325 9.149 1.00 0.00 C ATOM 0 H MET A 154 -9.861 -0.389 7.362 1.00 0.00 H new ATOM 0 HA MET A 154 -7.227 -0.372 6.460 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.668 0.364 9.008 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.918 0.289 9.057 1.00 0.00 H new ATOM 0 HG2 MET A 154 -6.741 1.772 7.106 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.477 1.742 6.874 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.963 4.253 9.697 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.867 2.478 9.786 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.492 3.315 8.261 1.00 0.00 H new ATOM 520 N TYR A 155 -7.755 -2.858 8.519 1.00 0.00 N ATOM 521 CA TYR A 155 -7.227 -4.146 8.975 1.00 0.00 C ATOM 522 C TYR A 155 -6.892 -5.126 7.844 1.00 0.00 C ATOM 523 O TYR A 155 -6.263 -6.158 8.109 1.00 0.00 O ATOM 524 CB TYR A 155 -8.231 -4.798 9.938 1.00 0.00 C ATOM 525 CG TYR A 155 -9.682 -4.439 9.677 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.369 -4.993 8.583 1.00 0.00 C ATOM 527 CD2 TYR A 155 -10.315 -3.482 10.489 1.00 0.00 C ATOM 528 CE1 TYR A 155 -11.690 -4.602 8.309 1.00 0.00 C ATOM 529 CE2 TYR A 155 -11.649 -3.119 10.247 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.342 -3.674 9.152 1.00 0.00 C ATOM 531 OH TYR A 155 -13.629 -3.305 8.918 1.00 0.00 O ATOM 0 H TYR A 155 -8.724 -2.702 8.797 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.284 -3.928 9.475 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.122 -5.881 9.877 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.977 -4.509 10.958 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.880 -5.721 7.952 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.772 -3.024 11.303 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.208 -5.011 7.454 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.144 -2.415 10.899 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.773 -3.214 7.953 1.00 0.00 H new ATOM 541 N ARG A 156 -7.313 -4.863 6.603 1.00 0.00 N ATOM 542 CA ARG A 156 -6.963 -5.712 5.472 1.00 0.00 C ATOM 543 C ARG A 156 -5.552 -5.384 4.966 1.00 0.00 C ATOM 544 O ARG A 156 -4.974 -6.196 4.237 1.00 0.00 O ATOM 545 CB ARG A 156 -7.956 -5.516 4.311 1.00 0.00 C ATOM 546 CG ARG A 156 -9.459 -5.520 4.639 1.00 0.00 C ATOM 547 CD ARG A 156 -10.113 -6.866 4.975 1.00 0.00 C ATOM 548 NE ARG A 156 -11.442 -6.941 4.337 1.00 0.00 N ATOM 549 CZ ARG A 156 -11.639 -7.271 3.053 1.00 0.00 C ATOM 550 NH1 ARG A 156 -10.652 -7.804 2.345 1.00 0.00 N ATOM 551 NH2 ARG A 156 -12.795 -7.041 2.451 1.00 0.00 N ATOM 0 H ARG A 156 -7.899 -4.064 6.361 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.002 -6.746 5.816 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.722 -4.567 3.828 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.772 -6.301 3.578 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.620 -4.849 5.483 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.989 -5.093 3.788 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.484 -7.685 4.626 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.210 -6.976 6.055 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.260 -6.729 4.908 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.742 -7.963 2.778 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.803 -8.055 1.368 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.560 -6.604 2.965 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.921 -7.301 1.473 1.00 0.00 H new ATOM 565 N TYR A 157 -5.011 -4.198 5.264 1.00 0.00 N ATOM 566 CA TYR A 157 -3.683 -3.787 4.809 1.00 0.00 C ATOM 567 C TYR A 157 -2.609 -4.429 5.708 1.00 0.00 C ATOM 568 O TYR A 157 -2.922 -4.804 6.847 1.00 0.00 O ATOM 569 CB TYR A 157 -3.579 -2.250 4.832 1.00 0.00 C ATOM 570 CG TYR A 157 -4.701 -1.481 4.129 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.093 -1.823 2.815 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.309 -0.369 4.756 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.123 -1.111 2.167 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.335 0.345 4.111 1.00 0.00 C ATOM 575 CZ TYR A 157 -6.756 -0.035 2.822 1.00 0.00 C ATOM 576 OH TYR A 157 -7.756 0.652 2.213 1.00 0.00 O ATOM 0 H TYR A 157 -5.486 -3.495 5.830 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.522 -4.125 3.785 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.542 -1.926 5.872 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.631 -1.965 4.375 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.600 -2.636 2.303 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.982 -0.065 5.740 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.427 -1.390 1.169 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.800 1.185 4.605 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.516 0.053 2.055 1.00 0.00 H new ATOM 586 N PRO A 158 -1.346 -4.553 5.255 1.00 0.00 N ATOM 587 CA PRO A 158 -0.263 -5.116 6.048 1.00 0.00 C ATOM 588 C PRO A 158 0.250 -4.101 7.078 1.00 0.00 C ATOM 589 O PRO A 158 -0.279 -2.993 7.194 1.00 0.00 O ATOM 590 CB PRO A 158 0.822 -5.479 5.032 1.00 0.00 C ATOM 591 CG PRO A 158 0.625 -4.522 3.868 1.00 0.00 C ATOM 592 CD PRO A 158 -0.838 -4.107 3.965 1.00 0.00 C ATOM 0 HA PRO A 158 -0.584 -5.984 6.624 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.817 -5.371 5.465 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.726 -6.515 4.709 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.289 -3.661 3.944 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.839 -5.006 2.915 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -0.935 -3.025 3.870 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.415 -4.551 3.154 1.00 0.00 H new ATOM 600 N ASN A 159 1.288 -4.473 7.833 1.00 0.00 N ATOM 601 CA ASN A 159 2.052 -3.546 8.670 1.00 0.00 C ATOM 602 C ASN A 159 3.435 -3.270 8.096 1.00 0.00 C ATOM 603 O ASN A 159 4.166 -2.485 8.686 1.00 0.00 O ATOM 604 CB ASN A 159 2.239 -4.105 10.093 1.00 0.00 C ATOM 605 CG ASN A 159 1.516 -3.325 11.171 1.00 0.00 C ATOM 606 OD1 ASN A 159 0.573 -2.582 10.933 1.00 0.00 O ATOM 607 ND2 ASN A 159 1.900 -3.514 12.417 1.00 0.00 N ATOM 0 H ASN A 159 1.624 -5.435 7.880 1.00 0.00 H new ATOM 0 HA ASN A 159 1.476 -2.621 8.698 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.891 -5.138 10.113 1.00 0.00 H new ATOM 0 HB3 ASN A 159 3.304 -4.123 10.326 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.412 -3.042 13.178 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.685 -4.132 12.620 1.00 0.00 H new ATOM 614 N GLN A 160 3.862 -3.957 7.040 1.00 0.00 N ATOM 615 CA GLN A 160 5.184 -3.823 6.453 1.00 0.00 C ATOM 616 C GLN A 160 5.005 -3.464 4.988 1.00 0.00 C ATOM 617 O GLN A 160 3.887 -3.395 4.469 1.00 0.00 O ATOM 618 CB GLN A 160 5.971 -5.142 6.563 1.00 0.00 C ATOM 619 CG GLN A 160 6.013 -5.701 7.982 1.00 0.00 C ATOM 620 CD GLN A 160 6.064 -7.224 8.009 1.00 0.00 C ATOM 621 OE1 GLN A 160 5.070 -7.868 7.688 1.00 0.00 O ATOM 622 NE2 GLN A 160 7.169 -7.820 8.412 1.00 0.00 N ATOM 0 H GLN A 160 3.278 -4.641 6.558 1.00 0.00 H new ATOM 0 HA GLN A 160 5.743 -3.052 6.982 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.521 -5.882 5.901 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.990 -4.979 6.213 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.885 -5.302 8.500 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.134 -5.361 8.529 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.983 -7.263 8.674 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.210 -8.838 8.462 1.00 0.00 H new ATOM 631 N VAL A 161 6.130 -3.294 4.322 1.00 0.00 N ATOM 632 CA VAL A 161 6.275 -3.023 2.906 1.00 0.00 C ATOM 633 C VAL A 161 7.688 -3.501 2.580 1.00 0.00 C ATOM 634 O VAL A 161 8.486 -3.820 3.472 1.00 0.00 O ATOM 635 CB VAL A 161 6.037 -1.507 2.687 1.00 0.00 C ATOM 636 CG1 VAL A 161 7.188 -0.618 2.248 1.00 0.00 C ATOM 637 CG2 VAL A 161 4.691 -1.105 2.076 1.00 0.00 C ATOM 0 H VAL A 161 7.034 -3.346 4.792 1.00 0.00 H new ATOM 0 HA VAL A 161 5.566 -3.527 2.249 1.00 0.00 H new ATOM 0 HB VAL A 161 5.974 -1.255 3.745 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.836 0.409 2.146 1.00 0.00 H new ATOM 0 HG12 VAL A 161 7.982 -0.657 2.993 1.00 0.00 H new ATOM 0 HG13 VAL A 161 7.572 -0.967 1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.647 -0.021 1.974 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.585 -1.567 1.094 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.882 -1.441 2.725 1.00 0.00 H new ATOM 647 N TYR A 162 7.982 -3.522 1.295 1.00 0.00 N ATOM 648 CA TYR A 162 9.332 -3.732 0.789 1.00 0.00 C ATOM 649 C TYR A 162 10.062 -2.389 0.686 1.00 0.00 C ATOM 650 O TYR A 162 9.422 -1.374 0.422 1.00 0.00 O ATOM 651 CB TYR A 162 9.290 -4.361 -0.603 1.00 0.00 C ATOM 652 CG TYR A 162 8.653 -5.729 -0.722 1.00 0.00 C ATOM 653 CD1 TYR A 162 7.258 -5.845 -0.639 1.00 0.00 C ATOM 654 CD2 TYR A 162 9.429 -6.868 -1.012 1.00 0.00 C ATOM 655 CE1 TYR A 162 6.626 -7.072 -0.849 1.00 0.00 C ATOM 656 CE2 TYR A 162 8.798 -8.102 -1.254 1.00 0.00 C ATOM 657 CZ TYR A 162 7.390 -8.212 -1.187 1.00 0.00 C ATOM 658 OH TYR A 162 6.781 -9.408 -1.424 1.00 0.00 O ATOM 0 H TYR A 162 7.285 -3.393 0.561 1.00 0.00 H new ATOM 0 HA TYR A 162 9.853 -4.397 1.478 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.756 -3.680 -1.266 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.313 -4.430 -0.974 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.664 -4.973 -0.409 1.00 0.00 H new ATOM 0 HD2 TYR A 162 10.506 -6.794 -1.049 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.553 -7.150 -0.753 1.00 0.00 H new ATOM 0 HE2 TYR A 162 9.393 -8.971 -1.493 1.00 0.00 H new ATOM 0 HH TYR A 162 7.458 -10.082 -1.644 1.00 0.00 H new ATOM 668 N TYR A 163 11.393 -2.355 0.734 1.00 0.00 N ATOM 669 CA TYR A 163 12.212 -1.177 0.473 1.00 0.00 C ATOM 670 C TYR A 163 13.632 -1.650 0.199 1.00 0.00 C ATOM 671 O TYR A 163 14.009 -2.749 0.603 1.00 0.00 O ATOM 672 CB TYR A 163 12.180 -0.199 1.659 1.00 0.00 C ATOM 673 CG TYR A 163 12.947 -0.694 2.866 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.450 -1.770 3.620 1.00 0.00 C ATOM 675 CD2 TYR A 163 14.189 -0.126 3.193 1.00 0.00 C ATOM 676 CE1 TYR A 163 13.182 -2.279 4.706 1.00 0.00 C ATOM 677 CE2 TYR A 163 14.948 -0.662 4.243 1.00 0.00 C ATOM 678 CZ TYR A 163 14.463 -1.756 4.987 1.00 0.00 C ATOM 679 OH TYR A 163 15.219 -2.258 5.998 1.00 0.00 O ATOM 0 H TYR A 163 11.949 -3.179 0.964 1.00 0.00 H new ATOM 0 HA TYR A 163 11.820 -0.637 -0.389 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.594 0.758 1.342 1.00 0.00 H new ATOM 0 HB3 TYR A 163 11.144 -0.020 1.945 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.498 -2.210 3.363 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.559 0.722 2.637 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.768 -3.064 5.321 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.910 -0.234 4.483 1.00 0.00 H new ATOM 0 HH TYR A 163 15.711 -3.043 5.680 1.00 0.00 H new ATOM 689 N ARG A 164 14.406 -0.811 -0.483 1.00 0.00 N ATOM 690 CA ARG A 164 15.824 -0.990 -0.760 1.00 0.00 C ATOM 691 C ARG A 164 16.587 0.069 0.060 1.00 0.00 C ATOM 692 O ARG A 164 15.937 1.002 0.544 1.00 0.00 O ATOM 693 CB ARG A 164 16.106 -0.848 -2.274 1.00 0.00 C ATOM 694 CG ARG A 164 14.906 -0.860 -3.201 1.00 0.00 C ATOM 695 CD ARG A 164 14.466 0.530 -3.614 1.00 0.00 C ATOM 696 NE ARG A 164 14.105 1.451 -2.518 1.00 0.00 N ATOM 697 CZ ARG A 164 14.872 2.459 -2.065 1.00 0.00 C ATOM 698 NH1 ARG A 164 16.085 2.657 -2.551 1.00 0.00 N ATOM 699 NH2 ARG A 164 14.420 3.294 -1.137 1.00 0.00 N ATOM 0 H ARG A 164 14.040 0.056 -0.877 1.00 0.00 H new ATOM 0 HA ARG A 164 16.153 -1.990 -0.475 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.647 0.085 -2.432 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.773 -1.657 -2.572 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.148 -1.439 -4.092 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.077 -1.366 -2.707 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.269 0.985 -4.194 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.607 0.434 -4.278 1.00 0.00 H new ATOM 0 HE ARG A 164 13.200 1.312 -2.068 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.450 2.042 -3.278 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.656 3.425 -2.199 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.480 3.175 -0.758 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.012 4.054 -0.803 1.00 0.00 H new ATOM 713 N PRO A 165 17.927 -0.012 0.153 1.00 0.00 N ATOM 714 CA PRO A 165 18.762 0.944 0.880 1.00 0.00 C ATOM 715 C PRO A 165 18.566 2.396 0.424 1.00 0.00 C ATOM 716 O PRO A 165 18.007 2.647 -0.643 1.00 0.00 O ATOM 717 CB PRO A 165 20.207 0.504 0.605 1.00 0.00 C ATOM 718 CG PRO A 165 20.099 -0.978 0.261 1.00 0.00 C ATOM 719 CD PRO A 165 18.729 -1.097 -0.385 1.00 0.00 C ATOM 0 HA PRO A 165 18.498 0.937 1.938 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.644 1.071 -0.217 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.843 0.664 1.476 1.00 0.00 H new ATOM 0 HG2 PRO A 165 20.891 -1.290 -0.419 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.178 -1.603 1.151 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.803 -1.024 -1.470 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.276 -2.063 -0.161 1.00 0.00 H new ATOM 727 N VAL A 166 19.146 3.367 1.133 1.00 0.00 N ATOM 728 CA VAL A 166 19.301 4.735 0.616 1.00 0.00 C ATOM 729 C VAL A 166 20.657 4.922 -0.086 1.00 0.00 C ATOM 730 O VAL A 166 20.900 5.985 -0.650 1.00 0.00 O ATOM 731 CB VAL A 166 19.031 5.821 1.692 1.00 0.00 C ATOM 732 CG1 VAL A 166 17.969 6.813 1.190 1.00 0.00 C ATOM 733 CG2 VAL A 166 18.487 5.308 3.024 1.00 0.00 C ATOM 0 H VAL A 166 19.519 3.233 2.073 1.00 0.00 H new ATOM 0 HA VAL A 166 18.528 4.875 -0.139 1.00 0.00 H new ATOM 0 HB VAL A 166 20.014 6.261 1.858 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.788 7.570 1.953 1.00 0.00 H new ATOM 0 HG12 VAL A 166 18.323 7.294 0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.042 6.279 0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 166 18.334 6.148 3.702 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.538 4.799 2.857 1.00 0.00 H new ATOM 0 HG23 VAL A 166 19.200 4.611 3.464 1.00 0.00 H new ATOM 743 N ASP A 167 21.505 3.888 -0.120 1.00 0.00 N ATOM 744 CA ASP A 167 22.924 3.881 -0.471 1.00 0.00 C ATOM 745 C ASP A 167 23.176 4.555 -1.815 1.00 0.00 C ATOM 746 O ASP A 167 23.697 5.667 -1.885 1.00 0.00 O ATOM 747 CB ASP A 167 23.395 2.419 -0.470 1.00 0.00 C ATOM 748 CG ASP A 167 24.872 2.283 -0.829 1.00 0.00 C ATOM 749 OD1 ASP A 167 25.739 2.600 0.016 1.00 0.00 O ATOM 750 OD2 ASP A 167 25.174 1.746 -1.917 1.00 0.00 O ATOM 0 H ASP A 167 21.183 2.950 0.120 1.00 0.00 H new ATOM 0 HA ASP A 167 23.493 4.457 0.259 1.00 0.00 H new ATOM 0 HB2 ASP A 167 23.222 1.985 0.515 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.797 1.847 -1.180 1.00 0.00 H new ATOM 755 N GLN A 168 22.729 3.912 -2.890 1.00 0.00 N ATOM 756 CA GLN A 168 22.855 4.422 -4.244 1.00 0.00 C ATOM 757 C GLN A 168 21.751 5.442 -4.588 1.00 0.00 C ATOM 758 O GLN A 168 21.650 5.900 -5.730 1.00 0.00 O ATOM 759 CB GLN A 168 22.868 3.215 -5.198 1.00 0.00 C ATOM 760 CG GLN A 168 23.467 3.555 -6.575 1.00 0.00 C ATOM 761 CD GLN A 168 23.478 2.383 -7.549 1.00 0.00 C ATOM 762 OE1 GLN A 168 23.668 1.228 -7.171 1.00 0.00 O ATOM 763 NE2 GLN A 168 23.230 2.634 -8.826 1.00 0.00 N ATOM 0 H GLN A 168 22.262 3.007 -2.839 1.00 0.00 H new ATOM 0 HA GLN A 168 23.787 4.978 -4.349 1.00 0.00 H new ATOM 0 HB2 GLN A 168 23.442 2.406 -4.746 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.850 2.849 -5.329 1.00 0.00 H new ATOM 0 HG2 GLN A 168 22.900 4.375 -7.015 1.00 0.00 H new ATOM 0 HG3 GLN A 168 24.488 3.911 -6.438 1.00 0.00 H new ATOM 0 HE21 GLN A 168 23.073 3.593 -9.136 1.00 0.00 H new ATOM 0 HE22 GLN A 168 23.196 1.868 -9.499 1.00 0.00 H new ATOM 772 N TYR A 169 20.892 5.804 -3.639 1.00 0.00 N ATOM 773 CA TYR A 169 19.567 6.328 -3.908 1.00 0.00 C ATOM 774 C TYR A 169 19.454 7.737 -3.324 1.00 0.00 C ATOM 775 O TYR A 169 20.431 8.305 -2.820 1.00 0.00 O ATOM 776 CB TYR A 169 18.513 5.335 -3.394 1.00 0.00 C ATOM 777 CG TYR A 169 18.705 3.881 -3.813 1.00 0.00 C ATOM 778 CD1 TYR A 169 19.539 3.042 -3.053 1.00 0.00 C ATOM 779 CD2 TYR A 169 17.990 3.333 -4.896 1.00 0.00 C ATOM 780 CE1 TYR A 169 19.648 1.672 -3.329 1.00 0.00 C ATOM 781 CE2 TYR A 169 18.082 1.957 -5.179 1.00 0.00 C ATOM 782 CZ TYR A 169 18.908 1.122 -4.394 1.00 0.00 C ATOM 783 OH TYR A 169 18.974 -0.215 -4.626 1.00 0.00 O ATOM 0 H TYR A 169 21.107 5.738 -2.644 1.00 0.00 H new ATOM 0 HA TYR A 169 19.384 6.430 -4.978 1.00 0.00 H new ATOM 0 HB2 TYR A 169 18.500 5.380 -2.305 1.00 0.00 H new ATOM 0 HB3 TYR A 169 17.533 5.665 -3.738 1.00 0.00 H new ATOM 0 HD1 TYR A 169 20.109 3.463 -2.238 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.370 3.969 -5.510 1.00 0.00 H new ATOM 0 HE1 TYR A 169 20.293 1.045 -2.731 1.00 0.00 H new ATOM 0 HE2 TYR A 169 17.519 1.538 -6.000 1.00 0.00 H new ATOM 0 HH TYR A 169 18.408 -0.442 -5.393 1.00 0.00 H new ATOM 793 N SER A 170 18.299 8.371 -3.506 1.00 0.00 N ATOM 794 CA SER A 170 18.168 9.809 -3.372 1.00 0.00 C ATOM 795 C SER A 170 16.679 10.120 -3.242 1.00 0.00 C ATOM 796 O SER A 170 16.099 9.879 -2.181 1.00 0.00 O ATOM 797 CB SER A 170 18.912 10.425 -4.575 1.00 0.00 C ATOM 798 OG SER A 170 18.648 11.784 -4.859 1.00 0.00 O ATOM 0 H SER A 170 17.430 7.897 -3.751 1.00 0.00 H new ATOM 0 HA SER A 170 18.623 10.248 -2.484 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.983 10.315 -4.405 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.669 9.839 -5.461 1.00 0.00 H new ATOM 0 HG SER A 170 19.174 12.064 -5.637 1.00 0.00 H new ATOM 804 N ASN A 171 16.047 10.650 -4.292 1.00 0.00 N ATOM 805 CA ASN A 171 14.711 11.219 -4.195 1.00 0.00 C ATOM 806 C ASN A 171 13.701 10.137 -3.880 1.00 0.00 C ATOM 807 O ASN A 171 13.800 9.018 -4.383 1.00 0.00 O ATOM 808 CB ASN A 171 14.278 11.918 -5.485 1.00 0.00 C ATOM 809 CG ASN A 171 15.314 12.912 -5.966 1.00 0.00 C ATOM 810 OD1 ASN A 171 16.127 12.588 -6.828 1.00 0.00 O ATOM 811 ND2 ASN A 171 15.324 14.109 -5.415 1.00 0.00 N ATOM 0 H ASN A 171 16.450 10.694 -5.228 1.00 0.00 H new ATOM 0 HA ASN A 171 14.748 11.959 -3.395 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.103 11.172 -6.261 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.332 12.432 -5.319 1.00 0.00 H new ATOM 0 HD21 ASN A 171 16.020 14.797 -5.702 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.635 14.348 -4.702 1.00 0.00 H new ATOM 818 N GLN A 172 12.659 10.485 -3.136 1.00 0.00 N ATOM 819 CA GLN A 172 11.591 9.543 -2.838 1.00 0.00 C ATOM 820 C GLN A 172 10.837 9.207 -4.117 1.00 0.00 C ATOM 821 O GLN A 172 10.369 8.087 -4.240 1.00 0.00 O ATOM 822 CB GLN A 172 10.632 10.138 -1.810 1.00 0.00 C ATOM 823 CG GLN A 172 11.308 10.273 -0.435 1.00 0.00 C ATOM 824 CD GLN A 172 10.565 11.168 0.553 1.00 0.00 C ATOM 825 OE1 GLN A 172 11.134 12.135 1.056 1.00 0.00 O ATOM 826 NE2 GLN A 172 9.315 10.883 0.877 1.00 0.00 N ATOM 0 H GLN A 172 12.532 11.412 -2.729 1.00 0.00 H new ATOM 0 HA GLN A 172 12.025 8.633 -2.424 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.292 11.116 -2.149 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.748 9.506 -1.724 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.413 9.280 0.002 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.314 10.667 -0.577 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.850 10.079 0.456 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.816 11.467 1.548 1.00 0.00 H new ATOM 835 N ASN A 173 10.757 10.140 -5.069 1.00 0.00 N ATOM 836 CA ASN A 173 9.982 9.963 -6.300 1.00 0.00 C ATOM 837 C ASN A 173 10.388 8.689 -7.026 1.00 0.00 C ATOM 838 O ASN A 173 9.568 7.799 -7.237 1.00 0.00 O ATOM 839 CB ASN A 173 10.154 11.194 -7.209 1.00 0.00 C ATOM 840 CG ASN A 173 8.844 11.573 -7.881 1.00 0.00 C ATOM 841 OD1 ASN A 173 8.628 11.304 -9.064 1.00 0.00 O ATOM 842 ND2 ASN A 173 7.977 12.240 -7.142 1.00 0.00 N ATOM 0 H ASN A 173 11.229 11.042 -5.008 1.00 0.00 H new ATOM 0 HA ASN A 173 8.929 9.867 -6.036 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.520 12.035 -6.620 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.908 10.985 -7.968 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.094 12.551 -7.547 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.190 12.445 -6.166 1.00 0.00 H new ATOM 849 N SER A 174 11.686 8.538 -7.336 1.00 0.00 N ATOM 850 CA SER A 174 12.204 7.354 -8.007 1.00 0.00 C ATOM 851 C SER A 174 12.514 6.240 -6.981 1.00 0.00 C ATOM 852 O SER A 174 13.451 5.469 -7.175 1.00 0.00 O ATOM 853 CB SER A 174 13.447 7.763 -8.820 1.00 0.00 C ATOM 854 OG SER A 174 13.869 6.750 -9.709 1.00 0.00 O ATOM 0 H SER A 174 12.398 9.237 -7.125 1.00 0.00 H new ATOM 0 HA SER A 174 11.459 6.945 -8.689 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.226 8.669 -9.385 1.00 0.00 H new ATOM 0 HB3 SER A 174 14.261 8.004 -8.136 1.00 0.00 H new ATOM 0 HG SER A 174 13.908 5.894 -9.234 1.00 0.00 H new ATOM 860 N PHE A 175 11.672 6.102 -5.955 1.00 0.00 N ATOM 861 CA PHE A 175 11.615 4.934 -5.078 1.00 0.00 C ATOM 862 C PHE A 175 10.152 4.605 -4.817 1.00 0.00 C ATOM 863 O PHE A 175 9.734 3.492 -5.102 1.00 0.00 O ATOM 864 CB PHE A 175 12.408 5.195 -3.783 1.00 0.00 C ATOM 865 CG PHE A 175 11.825 4.584 -2.517 1.00 0.00 C ATOM 866 CD1 PHE A 175 11.603 3.196 -2.413 1.00 0.00 C ATOM 867 CD2 PHE A 175 11.475 5.419 -1.442 1.00 0.00 C ATOM 868 CE1 PHE A 175 11.113 2.644 -1.213 1.00 0.00 C ATOM 869 CE2 PHE A 175 10.893 4.877 -0.287 1.00 0.00 C ATOM 870 CZ PHE A 175 10.737 3.488 -0.156 1.00 0.00 C ATOM 0 H PHE A 175 10.992 6.821 -5.705 1.00 0.00 H new ATOM 0 HA PHE A 175 12.083 4.070 -5.551 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.420 4.813 -3.916 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.490 6.272 -3.640 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.809 2.553 -3.256 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.655 6.482 -1.506 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.027 1.573 -1.106 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.563 5.532 0.506 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.330 3.071 0.753 1.00 0.00 H new ATOM 880 N VAL A 176 9.375 5.544 -4.286 1.00 0.00 N ATOM 881 CA VAL A 176 8.039 5.333 -3.756 1.00 0.00 C ATOM 882 C VAL A 176 7.110 4.722 -4.802 1.00 0.00 C ATOM 883 O VAL A 176 6.303 3.879 -4.437 1.00 0.00 O ATOM 884 CB VAL A 176 7.519 6.660 -3.161 1.00 0.00 C ATOM 885 CG1 VAL A 176 6.038 6.614 -2.771 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.312 6.969 -1.883 1.00 0.00 C ATOM 0 H VAL A 176 9.677 6.516 -4.212 1.00 0.00 H new ATOM 0 HA VAL A 176 8.070 4.600 -2.950 1.00 0.00 H new ATOM 0 HB VAL A 176 7.644 7.418 -3.934 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.740 7.579 -2.360 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.436 6.393 -3.653 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.883 5.837 -2.022 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.956 7.904 -1.451 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.173 6.161 -1.164 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.371 7.061 -2.125 1.00 0.00 H new ATOM 896 N HIS A 177 7.232 5.069 -6.083 1.00 0.00 N ATOM 897 CA HIS A 177 6.305 4.565 -7.094 1.00 0.00 C ATOM 898 C HIS A 177 6.555 3.073 -7.302 1.00 0.00 C ATOM 899 O HIS A 177 5.626 2.263 -7.336 1.00 0.00 O ATOM 900 CB HIS A 177 6.494 5.321 -8.415 1.00 0.00 C ATOM 901 CG HIS A 177 6.440 6.826 -8.319 1.00 0.00 C ATOM 902 ND1 HIS A 177 6.737 7.684 -9.348 1.00 0.00 N ATOM 903 CD2 HIS A 177 6.098 7.590 -7.232 1.00 0.00 C ATOM 904 CE1 HIS A 177 6.564 8.928 -8.888 1.00 0.00 C ATOM 905 NE2 HIS A 177 6.184 8.930 -7.602 1.00 0.00 N ATOM 0 H HIS A 177 7.956 5.691 -6.442 1.00 0.00 H new ATOM 0 HA HIS A 177 5.281 4.720 -6.754 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.456 5.036 -8.841 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.726 4.992 -9.114 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.812 7.217 -6.259 1.00 0.00 H new ATOM 0 HE1 HIS A 177 6.712 9.820 -9.479 1.00 0.00 H new ATOM 0 HE2 HIS A 177 5.997 9.744 -7.016 1.00 0.00 H new ATOM 913 N ASP A 178 7.835 2.717 -7.399 1.00 0.00 N ATOM 914 CA ASP A 178 8.298 1.349 -7.560 1.00 0.00 C ATOM 915 C ASP A 178 8.020 0.577 -6.271 1.00 0.00 C ATOM 916 O ASP A 178 7.613 -0.575 -6.309 1.00 0.00 O ATOM 917 CB ASP A 178 9.794 1.378 -7.908 1.00 0.00 C ATOM 918 CG ASP A 178 10.305 0.138 -8.645 1.00 0.00 C ATOM 919 OD1 ASP A 178 9.521 -0.735 -9.067 1.00 0.00 O ATOM 920 OD2 ASP A 178 11.537 0.101 -8.896 1.00 0.00 O ATOM 0 H ASP A 178 8.596 3.395 -7.366 1.00 0.00 H new ATOM 0 HA ASP A 178 7.772 0.843 -8.369 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.993 2.256 -8.522 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.365 1.497 -6.987 1.00 0.00 H new ATOM 925 N CYS A 179 8.158 1.231 -5.115 1.00 0.00 N ATOM 926 CA CYS A 179 7.845 0.661 -3.813 1.00 0.00 C ATOM 927 C CYS A 179 6.379 0.265 -3.721 1.00 0.00 C ATOM 928 O CYS A 179 6.065 -0.867 -3.344 1.00 0.00 O ATOM 929 CB CYS A 179 8.198 1.659 -2.707 1.00 0.00 C ATOM 930 SG CYS A 179 7.857 1.096 -1.017 1.00 0.00 S ATOM 0 H CYS A 179 8.498 2.191 -5.063 1.00 0.00 H new ATOM 0 HA CYS A 179 8.442 -0.242 -3.684 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.258 1.902 -2.784 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.646 2.582 -2.883 1.00 0.00 H new ATOM 935 N VAL A 180 5.500 1.204 -4.060 1.00 0.00 N ATOM 936 CA VAL A 180 4.071 1.002 -4.097 1.00 0.00 C ATOM 937 C VAL A 180 3.782 -0.160 -5.035 1.00 0.00 C ATOM 938 O VAL A 180 3.123 -1.106 -4.620 1.00 0.00 O ATOM 939 CB VAL A 180 3.383 2.334 -4.453 1.00 0.00 C ATOM 940 CG1 VAL A 180 1.905 2.176 -4.791 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.459 3.304 -3.270 1.00 0.00 C ATOM 0 H VAL A 180 5.779 2.149 -4.322 1.00 0.00 H new ATOM 0 HA VAL A 180 3.655 0.719 -3.130 1.00 0.00 H new ATOM 0 HB VAL A 180 3.913 2.709 -5.328 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.481 3.151 -5.032 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.797 1.511 -5.648 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.379 1.753 -3.935 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.969 4.241 -3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 180 2.959 2.865 -2.407 1.00 0.00 H new ATOM 0 HG23 VAL A 180 4.503 3.498 -3.025 1.00 0.00 H new ATOM 951 N ASN A 181 4.339 -0.152 -6.248 1.00 0.00 N ATOM 952 CA ASN A 181 4.129 -1.239 -7.199 1.00 0.00 C ATOM 953 C ASN A 181 4.587 -2.588 -6.630 1.00 0.00 C ATOM 954 O ASN A 181 3.897 -3.590 -6.787 1.00 0.00 O ATOM 955 CB ASN A 181 4.838 -0.949 -8.528 1.00 0.00 C ATOM 956 CG ASN A 181 4.579 -2.062 -9.541 1.00 0.00 C ATOM 957 OD1 ASN A 181 3.443 -2.281 -9.964 1.00 0.00 O ATOM 958 ND2 ASN A 181 5.604 -2.771 -9.989 1.00 0.00 N ATOM 0 H ASN A 181 4.939 0.597 -6.593 1.00 0.00 H new ATOM 0 HA ASN A 181 3.057 -1.304 -7.384 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.489 0.002 -8.930 1.00 0.00 H new ATOM 0 HB3 ASN A 181 5.910 -0.849 -8.358 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.454 -3.500 -10.686 1.00 0.00 H new ATOM 0 HD22 ASN A 181 6.544 -2.588 -9.637 1.00 0.00 H new ATOM 965 N ILE A 182 5.742 -2.647 -5.965 1.00 0.00 N ATOM 966 CA ILE A 182 6.288 -3.888 -5.427 1.00 0.00 C ATOM 967 C ILE A 182 5.429 -4.435 -4.278 1.00 0.00 C ATOM 968 O ILE A 182 5.328 -5.660 -4.175 1.00 0.00 O ATOM 969 CB ILE A 182 7.783 -3.690 -5.064 1.00 0.00 C ATOM 970 CG1 ILE A 182 8.669 -3.584 -6.329 1.00 0.00 C ATOM 971 CG2 ILE A 182 8.354 -4.779 -4.139 1.00 0.00 C ATOM 972 CD1 ILE A 182 8.767 -4.850 -7.186 1.00 0.00 C ATOM 0 H ILE A 182 6.325 -1.830 -5.785 1.00 0.00 H new ATOM 0 HA ILE A 182 6.251 -4.664 -6.192 1.00 0.00 H new ATOM 0 HB ILE A 182 7.808 -2.750 -4.513 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.284 -2.776 -6.952 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.675 -3.298 -6.021 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.403 -4.568 -3.933 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.796 -4.791 -3.203 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.268 -5.751 -4.625 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.412 -4.660 -8.044 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.185 -5.661 -6.590 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.773 -5.131 -7.535 1.00 0.00 H new ATOM 984 N THR A 183 4.806 -3.598 -3.439 1.00 0.00 N ATOM 985 CA THR A 183 3.970 -4.096 -2.349 1.00 0.00 C ATOM 986 C THR A 183 2.535 -4.331 -2.853 1.00 0.00 C ATOM 987 O THR A 183 1.981 -5.400 -2.584 1.00 0.00 O ATOM 988 CB THR A 183 4.064 -3.208 -1.088 1.00 0.00 C ATOM 989 OG1 THR A 183 5.412 -2.913 -0.739 1.00 0.00 O ATOM 990 CG2 THR A 183 3.421 -3.929 0.106 1.00 0.00 C ATOM 0 H THR A 183 4.866 -2.581 -3.496 1.00 0.00 H new ATOM 0 HA THR A 183 4.350 -5.064 -2.022 1.00 0.00 H new ATOM 0 HB THR A 183 3.544 -2.278 -1.318 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.595 -1.966 -0.912 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.490 -3.298 0.992 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.373 -4.133 -0.113 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.943 -4.869 0.288 1.00 0.00 H new ATOM 998 N VAL A 184 1.939 -3.417 -3.639 1.00 0.00 N ATOM 999 CA VAL A 184 0.616 -3.628 -4.235 1.00 0.00 C ATOM 1000 C VAL A 184 0.605 -4.914 -5.026 1.00 0.00 C ATOM 1001 O VAL A 184 -0.376 -5.639 -4.950 1.00 0.00 O ATOM 1002 CB VAL A 184 0.139 -2.452 -5.120 1.00 0.00 C ATOM 1003 CG1 VAL A 184 0.551 -2.486 -6.596 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -1.402 -2.407 -5.091 1.00 0.00 C ATOM 0 H VAL A 184 2.361 -2.519 -3.875 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.089 -3.691 -3.406 1.00 0.00 H new ATOM 0 HB VAL A 184 0.629 -1.579 -4.689 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.154 -1.607 -7.105 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.638 -2.488 -6.670 1.00 0.00 H new ATOM 0 HG13 VAL A 184 0.154 -3.387 -7.064 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.754 -1.582 -5.711 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.801 -3.346 -5.476 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.743 -2.261 -4.066 1.00 0.00 H new ATOM 1014 N LYS A 185 1.710 -5.236 -5.711 1.00 0.00 N ATOM 1015 CA LYS A 185 1.828 -6.437 -6.523 1.00 0.00 C ATOM 1016 C LYS A 185 1.290 -7.647 -5.780 1.00 0.00 C ATOM 1017 O LYS A 185 0.570 -8.424 -6.377 1.00 0.00 O ATOM 1018 CB LYS A 185 3.284 -6.617 -6.964 1.00 0.00 C ATOM 1019 CG LYS A 185 3.560 -7.996 -7.570 1.00 0.00 C ATOM 1020 CD LYS A 185 4.946 -8.055 -8.217 1.00 0.00 C ATOM 1021 CE LYS A 185 6.067 -7.871 -7.183 1.00 0.00 C ATOM 1022 NZ LYS A 185 7.386 -8.232 -7.741 1.00 0.00 N ATOM 0 H LYS A 185 2.551 -4.659 -5.712 1.00 0.00 H new ATOM 0 HA LYS A 185 1.219 -6.332 -7.421 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.534 -5.848 -7.695 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.939 -6.466 -6.106 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.487 -8.757 -6.794 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.799 -8.226 -8.315 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.071 -9.013 -8.722 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.024 -7.280 -8.980 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.085 -6.835 -6.846 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.860 -8.487 -6.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.119 -8.096 -7.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.376 -9.228 -8.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.594 -7.627 -8.561 1.00 0.00 H new ATOM 1036 N GLN A 186 1.592 -7.811 -4.498 1.00 0.00 N ATOM 1037 CA GLN A 186 1.101 -8.912 -3.680 1.00 0.00 C ATOM 1038 C GLN A 186 -0.398 -8.839 -3.438 1.00 0.00 C ATOM 1039 O GLN A 186 -1.073 -9.839 -3.683 1.00 0.00 O ATOM 1040 CB GLN A 186 1.899 -8.945 -2.370 1.00 0.00 C ATOM 1041 CG GLN A 186 3.110 -9.875 -2.491 1.00 0.00 C ATOM 1042 CD GLN A 186 2.727 -11.286 -2.052 1.00 0.00 C ATOM 1043 OE1 GLN A 186 2.265 -12.107 -2.841 1.00 0.00 O ATOM 1044 NE2 GLN A 186 2.862 -11.576 -0.767 1.00 0.00 N ATOM 0 H GLN A 186 2.198 -7.169 -3.988 1.00 0.00 H new ATOM 0 HA GLN A 186 1.255 -9.847 -4.219 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.232 -7.938 -2.117 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.257 -9.282 -1.556 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.467 -9.889 -3.521 1.00 0.00 H new ATOM 0 HG3 GLN A 186 3.929 -9.503 -1.875 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.247 -10.883 -0.126 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.581 -12.492 -0.419 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.930 -7.701 -2.999 1.00 0.00 N ATOM 1054 CA HIS A 187 -2.373 -7.515 -2.840 1.00 0.00 C ATOM 1055 C HIS A 187 -3.114 -7.770 -4.152 1.00 0.00 C ATOM 1056 O HIS A 187 -4.195 -8.360 -4.144 1.00 0.00 O ATOM 1057 CB HIS A 187 -2.641 -6.105 -2.302 1.00 0.00 C ATOM 1058 CG HIS A 187 -2.055 -5.929 -0.929 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -2.564 -6.471 0.228 1.00 0.00 N ATOM 1060 CD2 HIS A 187 -0.856 -5.347 -0.628 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -1.679 -6.240 1.207 1.00 0.00 C ATOM 1062 NE2 HIS A 187 -0.634 -5.534 0.738 1.00 0.00 N ATOM 0 H HIS A 187 -0.376 -6.883 -2.744 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.752 -8.243 -2.123 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.214 -5.366 -2.980 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.715 -5.923 -2.268 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.454 -6.960 0.323 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.201 -4.837 -1.319 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.789 -6.573 2.228 1.00 0.00 H new ATOM 1070 N THR A 188 -2.477 -7.414 -5.261 1.00 0.00 N ATOM 1071 CA THR A 188 -2.909 -7.643 -6.613 1.00 0.00 C ATOM 1072 C THR A 188 -2.866 -9.136 -6.918 1.00 0.00 C ATOM 1073 O THR A 188 -3.895 -9.700 -7.274 1.00 0.00 O ATOM 1074 CB THR A 188 -2.050 -6.733 -7.520 1.00 0.00 C ATOM 1075 OG1 THR A 188 -2.624 -5.439 -7.538 1.00 0.00 O ATOM 1076 CG2 THR A 188 -1.805 -7.222 -8.941 1.00 0.00 C ATOM 0 H THR A 188 -1.583 -6.924 -5.224 1.00 0.00 H new ATOM 0 HA THR A 188 -3.949 -7.371 -6.793 1.00 0.00 H new ATOM 0 HB THR A 188 -1.056 -6.738 -7.074 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.087 -4.851 -8.109 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.191 -6.497 -9.474 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.290 -8.182 -8.912 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.759 -7.338 -9.456 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.721 -9.808 -6.792 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.550 -11.154 -7.302 1.00 0.00 C ATOM 1086 C VAL A 189 -2.338 -12.133 -6.472 1.00 0.00 C ATOM 1087 O VAL A 189 -2.839 -13.092 -7.040 1.00 0.00 O ATOM 1088 CB VAL A 189 -0.085 -11.569 -7.466 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.577 -10.781 -8.602 1.00 0.00 C ATOM 1090 CG2 VAL A 189 0.746 -11.546 -6.186 1.00 0.00 C ATOM 0 H VAL A 189 -0.892 -9.429 -6.333 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.952 -11.164 -8.315 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.111 -12.625 -7.736 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.617 -11.091 -8.702 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.049 -10.976 -9.536 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.536 -9.715 -8.378 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.767 -11.856 -6.409 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.755 -10.536 -5.776 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.311 -12.230 -5.457 1.00 0.00 H new ATOM 1100 N THR A 190 -2.535 -11.836 -5.190 1.00 0.00 N ATOM 1101 CA THR A 190 -3.479 -12.519 -4.330 1.00 0.00 C ATOM 1102 C THR A 190 -4.816 -12.783 -5.048 1.00 0.00 C ATOM 1103 O THR A 190 -5.340 -13.881 -4.891 1.00 0.00 O ATOM 1104 CB THR A 190 -3.615 -11.675 -3.057 1.00 0.00 C ATOM 1105 OG1 THR A 190 -2.403 -11.665 -2.326 1.00 0.00 O ATOM 1106 CG2 THR A 190 -4.711 -12.146 -2.114 1.00 0.00 C ATOM 0 H THR A 190 -2.025 -11.092 -4.714 1.00 0.00 H new ATOM 0 HA THR A 190 -3.123 -13.513 -4.061 1.00 0.00 H new ATOM 0 HB THR A 190 -3.877 -10.679 -3.415 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.743 -11.113 -2.795 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.742 -11.497 -1.239 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.672 -12.110 -2.627 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.506 -13.169 -1.800 1.00 0.00 H new ATOM 1114 N THR A 191 -5.356 -11.871 -5.869 1.00 0.00 N ATOM 1115 CA THR A 191 -6.652 -12.099 -6.529 1.00 0.00 C ATOM 1116 C THR A 191 -6.560 -12.121 -8.056 1.00 0.00 C ATOM 1117 O THR A 191 -7.241 -12.910 -8.714 1.00 0.00 O ATOM 1118 CB THR A 191 -7.698 -11.101 -6.011 1.00 0.00 C ATOM 1119 OG1 THR A 191 -7.120 -9.884 -5.584 1.00 0.00 O ATOM 1120 CG2 THR A 191 -8.474 -11.697 -4.838 1.00 0.00 C ATOM 0 H THR A 191 -4.921 -10.976 -6.091 1.00 0.00 H new ATOM 0 HA THR A 191 -6.981 -13.102 -6.259 1.00 0.00 H new ATOM 0 HB THR A 191 -8.364 -10.896 -6.849 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.217 -9.211 -6.289 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.210 -10.975 -4.485 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.982 -12.605 -5.162 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.784 -11.937 -4.029 1.00 0.00 H new ATOM 1128 N THR A 192 -5.647 -11.349 -8.633 1.00 0.00 N ATOM 1129 CA THR A 192 -5.275 -11.424 -10.038 1.00 0.00 C ATOM 1130 C THR A 192 -4.847 -12.852 -10.418 1.00 0.00 C ATOM 1131 O THR A 192 -5.092 -13.265 -11.552 1.00 0.00 O ATOM 1132 CB THR A 192 -4.171 -10.385 -10.299 1.00 0.00 C ATOM 1133 OG1 THR A 192 -4.719 -9.086 -10.278 1.00 0.00 O ATOM 1134 CG2 THR A 192 -3.420 -10.543 -11.612 1.00 0.00 C ATOM 0 H THR A 192 -5.131 -10.634 -8.121 1.00 0.00 H new ATOM 0 HA THR A 192 -6.130 -11.191 -10.672 1.00 0.00 H new ATOM 0 HB THR A 192 -3.449 -10.552 -9.499 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.698 -8.737 -9.363 1.00 0.00 H new ATOM 0 HG21 THR A 192 -2.665 -9.761 -11.696 1.00 0.00 H new ATOM 0 HG22 THR A 192 -2.936 -11.519 -11.639 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.120 -10.462 -12.444 1.00 0.00 H new ATOM 1142 N THR A 193 -4.250 -13.631 -9.505 1.00 0.00 N ATOM 1143 CA THR A 193 -3.918 -15.022 -9.782 1.00 0.00 C ATOM 1144 C THR A 193 -5.180 -15.800 -10.169 1.00 0.00 C ATOM 1145 O THR A 193 -5.168 -16.478 -11.197 1.00 0.00 O ATOM 1146 CB THR A 193 -3.121 -15.654 -8.617 1.00 0.00 C ATOM 1147 OG1 THR A 193 -2.598 -16.922 -8.969 1.00 0.00 O ATOM 1148 CG2 THR A 193 -3.904 -15.830 -7.306 1.00 0.00 C ATOM 0 H THR A 193 -3.990 -13.315 -8.571 1.00 0.00 H new ATOM 0 HA THR A 193 -3.250 -15.070 -10.642 1.00 0.00 H new ATOM 0 HB THR A 193 -2.329 -14.927 -8.437 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.099 -17.292 -8.211 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.257 -16.280 -6.553 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.248 -14.857 -6.954 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.764 -16.477 -7.480 1.00 0.00 H new ATOM 1156 N LYS A 194 -6.259 -15.659 -9.387 1.00 0.00 N ATOM 1157 CA LYS A 194 -7.533 -16.325 -9.627 1.00 0.00 C ATOM 1158 C LYS A 194 -8.218 -15.796 -10.882 1.00 0.00 C ATOM 1159 O LYS A 194 -8.995 -16.526 -11.489 1.00 0.00 O ATOM 1160 CB LYS A 194 -8.454 -16.157 -8.408 1.00 0.00 C ATOM 1161 CG LYS A 194 -7.895 -16.798 -7.128 1.00 0.00 C ATOM 1162 CD LYS A 194 -9.025 -16.929 -6.100 1.00 0.00 C ATOM 1163 CE LYS A 194 -9.892 -18.157 -6.396 1.00 0.00 C ATOM 1164 NZ LYS A 194 -11.262 -18.017 -5.863 1.00 0.00 N ATOM 0 H LYS A 194 -6.264 -15.067 -8.557 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.331 -17.385 -9.783 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.620 -15.094 -8.231 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.425 -16.598 -8.632 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.474 -17.778 -7.351 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.087 -16.188 -6.724 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.603 -17.009 -5.098 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.642 -16.031 -6.115 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.938 -18.315 -7.473 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.425 -19.042 -5.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.811 -18.871 -6.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.222 -17.892 -4.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.719 -17.189 -6.294 1.00 0.00 H new ATOM 1178 N GLY A 195 -7.925 -14.556 -11.277 1.00 0.00 N ATOM 1179 CA GLY A 195 -8.438 -13.948 -12.491 1.00 0.00 C ATOM 1180 C GLY A 195 -9.277 -12.713 -12.199 1.00 0.00 C ATOM 1181 O GLY A 195 -9.791 -12.123 -13.145 1.00 0.00 O ATOM 0 H GLY A 195 -7.311 -13.939 -10.746 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.606 -13.676 -13.140 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.041 -14.676 -13.034 1.00 0.00 H new ATOM 1185 N GLU A 196 -9.393 -12.287 -10.936 1.00 0.00 N ATOM 1186 CA GLU A 196 -10.386 -11.323 -10.463 1.00 0.00 C ATOM 1187 C GLU A 196 -10.147 -9.875 -10.903 1.00 0.00 C ATOM 1188 O GLU A 196 -10.924 -8.958 -10.633 1.00 0.00 O ATOM 1189 CB GLU A 196 -10.482 -11.519 -8.940 1.00 0.00 C ATOM 1190 CG GLU A 196 -11.468 -10.590 -8.233 1.00 0.00 C ATOM 1191 CD GLU A 196 -11.707 -10.948 -6.767 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -12.181 -12.073 -6.490 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -11.423 -10.083 -5.899 1.00 0.00 O ATOM 0 H GLU A 196 -8.777 -12.616 -10.193 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.348 -11.521 -10.935 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.769 -12.551 -8.738 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.493 -11.373 -8.506 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.096 -9.567 -8.292 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.420 -10.614 -8.763 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.111 -9.710 -11.705 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.567 -8.473 -12.259 1.00 0.00 C ATOM 1202 C ASN A 197 -8.403 -7.426 -11.140 1.00 0.00 C ATOM 1203 O ASN A 197 -8.408 -7.797 -9.966 1.00 0.00 O ATOM 1204 CB ASN A 197 -9.341 -7.966 -13.513 1.00 0.00 C ATOM 1205 CG ASN A 197 -10.525 -8.790 -14.025 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -10.466 -9.409 -15.085 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -11.638 -8.811 -13.314 1.00 0.00 N ATOM 0 H ASN A 197 -8.572 -10.517 -12.019 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.571 -8.679 -12.652 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.706 -6.963 -13.294 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.625 -7.873 -14.329 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.445 -9.340 -13.645 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.691 -8.298 -12.434 1.00 0.00 H new ATOM 1214 N PHE A 198 -8.190 -6.147 -11.470 1.00 0.00 N ATOM 1215 CA PHE A 198 -8.371 -5.030 -10.541 1.00 0.00 C ATOM 1216 C PHE A 198 -9.060 -3.887 -11.274 1.00 0.00 C ATOM 1217 O PHE A 198 -8.964 -3.788 -12.502 1.00 0.00 O ATOM 1218 CB PHE A 198 -7.031 -4.566 -9.937 1.00 0.00 C ATOM 1219 CG PHE A 198 -6.756 -5.223 -8.601 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -6.278 -6.540 -8.581 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -7.129 -4.600 -7.393 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -6.296 -7.282 -7.393 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -7.048 -5.309 -6.180 1.00 0.00 C ATOM 1224 CZ PHE A 198 -6.640 -6.657 -6.182 1.00 0.00 C ATOM 0 H PHE A 198 -7.884 -5.857 -12.399 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.992 -5.362 -9.709 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.221 -4.798 -10.629 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.044 -3.483 -9.813 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -5.894 -6.986 -9.487 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.477 -3.578 -7.398 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.046 -8.333 -7.408 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.298 -4.821 -5.250 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.592 -7.209 -5.255 1.00 0.00 H new ATOM 1234 N THR A 199 -9.707 -3.003 -10.514 1.00 0.00 N ATOM 1235 CA THR A 199 -10.365 -1.809 -11.022 1.00 0.00 C ATOM 1236 C THR A 199 -9.347 -0.655 -11.107 1.00 0.00 C ATOM 1237 O THR A 199 -8.137 -0.879 -11.245 1.00 0.00 O ATOM 1238 CB THR A 199 -11.597 -1.513 -10.143 1.00 0.00 C ATOM 1239 OG1 THR A 199 -11.217 -1.240 -8.812 1.00 0.00 O ATOM 1240 CG2 THR A 199 -12.601 -2.666 -10.135 1.00 0.00 C ATOM 0 H THR A 199 -9.787 -3.104 -9.502 1.00 0.00 H new ATOM 0 HA THR A 199 -10.734 -1.950 -12.038 1.00 0.00 H new ATOM 0 HB THR A 199 -12.075 -0.638 -10.583 1.00 0.00 H new ATOM 0 HG1 THR A 199 -11.922 -1.543 -8.202 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.449 -2.406 -9.501 1.00 0.00 H new ATOM 0 HG22 THR A 199 -12.950 -2.851 -11.151 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.120 -3.564 -9.747 1.00 0.00 H new ATOM 1248 N GLU A 200 -9.821 0.591 -11.062 1.00 0.00 N ATOM 1249 CA GLU A 200 -9.007 1.786 -10.861 1.00 0.00 C ATOM 1250 C GLU A 200 -9.241 2.404 -9.475 1.00 0.00 C ATOM 1251 O GLU A 200 -8.583 3.382 -9.131 1.00 0.00 O ATOM 1252 CB GLU A 200 -9.271 2.795 -11.994 1.00 0.00 C ATOM 1253 CG GLU A 200 -10.748 3.207 -12.105 1.00 0.00 C ATOM 1254 CD GLU A 200 -10.956 4.362 -13.085 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -10.793 4.174 -14.317 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -11.264 5.495 -12.650 1.00 0.00 O ATOM 0 H GLU A 200 -10.814 0.801 -11.168 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.956 1.501 -10.896 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.664 3.685 -11.828 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.949 2.361 -12.941 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.339 2.349 -12.427 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.117 3.497 -11.121 1.00 0.00 H new ATOM 1263 N THR A 201 -10.140 1.842 -8.665 1.00 0.00 N ATOM 1264 CA THR A 201 -10.525 2.387 -7.364 1.00 0.00 C ATOM 1265 C THR A 201 -10.000 1.476 -6.258 1.00 0.00 C ATOM 1266 O THR A 201 -9.424 1.943 -5.275 1.00 0.00 O ATOM 1267 CB THR A 201 -12.058 2.501 -7.297 1.00 0.00 C ATOM 1268 OG1 THR A 201 -12.577 2.893 -8.554 1.00 0.00 O ATOM 1269 CG2 THR A 201 -12.516 3.483 -6.215 1.00 0.00 C ATOM 0 H THR A 201 -10.630 0.979 -8.900 1.00 0.00 H new ATOM 0 HA THR A 201 -10.094 3.379 -7.229 1.00 0.00 H new ATOM 0 HB THR A 201 -12.444 1.516 -7.034 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.553 2.960 -8.498 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.605 3.531 -6.204 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.158 3.145 -5.242 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.111 4.473 -6.427 1.00 0.00 H new ATOM 1277 N ASP A 202 -10.142 0.161 -6.450 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.773 -0.851 -5.465 1.00 0.00 C ATOM 1279 C ASP A 202 -8.265 -0.878 -5.258 1.00 0.00 C ATOM 1280 O ASP A 202 -7.796 -1.226 -4.176 1.00 0.00 O ATOM 1281 CB ASP A 202 -10.270 -2.240 -5.903 1.00 0.00 C ATOM 1282 CG ASP A 202 -11.795 -2.329 -5.915 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -12.440 -1.873 -4.947 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -12.356 -2.762 -6.949 1.00 0.00 O ATOM 0 H ASP A 202 -10.523 -0.233 -7.310 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.249 -0.590 -4.520 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.887 -2.464 -6.898 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.869 -2.997 -5.229 1.00 0.00 H new ATOM 1289 N VAL A 203 -7.512 -0.460 -6.278 1.00 0.00 N ATOM 1290 CA VAL A 203 -6.088 -0.201 -6.181 1.00 0.00 C ATOM 1291 C VAL A 203 -5.881 1.019 -5.292 1.00 0.00 C ATOM 1292 O VAL A 203 -5.202 0.923 -4.279 1.00 0.00 O ATOM 1293 CB VAL A 203 -5.454 -0.032 -7.581 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -5.138 -1.401 -8.190 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -6.334 0.713 -8.603 1.00 0.00 C ATOM 0 H VAL A 203 -7.890 -0.291 -7.210 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.581 -1.053 -5.728 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.561 0.567 -7.402 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.692 -1.267 -9.176 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.439 -1.934 -7.545 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.058 -1.979 -8.284 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -5.807 0.783 -9.554 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.267 0.168 -8.745 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -6.551 1.715 -8.234 1.00 0.00 H new ATOM 1305 N LYS A 204 -6.488 2.166 -5.614 1.00 0.00 N ATOM 1306 CA LYS A 204 -6.210 3.443 -4.958 1.00 0.00 C ATOM 1307 C LYS A 204 -6.463 3.421 -3.460 1.00 0.00 C ATOM 1308 O LYS A 204 -5.765 4.135 -2.737 1.00 0.00 O ATOM 1309 CB LYS A 204 -7.001 4.568 -5.631 1.00 0.00 C ATOM 1310 CG LYS A 204 -6.424 4.799 -7.027 1.00 0.00 C ATOM 1311 CD LYS A 204 -7.088 5.924 -7.810 1.00 0.00 C ATOM 1312 CE LYS A 204 -6.588 5.778 -9.249 1.00 0.00 C ATOM 1313 NZ LYS A 204 -6.948 6.918 -10.106 1.00 0.00 N ATOM 0 H LYS A 204 -7.194 2.232 -6.347 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.143 3.630 -5.077 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.056 4.302 -5.697 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.938 5.481 -5.039 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.360 5.017 -6.934 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.511 3.875 -7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.174 5.846 -7.763 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.821 6.898 -7.399 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.504 5.666 -9.240 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.999 4.865 -9.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.582 6.760 -11.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.983 7.012 -10.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.534 7.789 -9.717 1.00 0.00 H new ATOM 1327 N MET A 205 -7.401 2.592 -3.003 1.00 0.00 N ATOM 1328 CA MET A 205 -7.618 2.320 -1.584 1.00 0.00 C ATOM 1329 C MET A 205 -6.313 1.867 -0.929 1.00 0.00 C ATOM 1330 O MET A 205 -5.890 2.427 0.080 1.00 0.00 O ATOM 1331 CB MET A 205 -8.715 1.256 -1.430 1.00 0.00 C ATOM 1332 CG MET A 205 -10.084 1.784 -1.871 1.00 0.00 C ATOM 1333 SD MET A 205 -11.119 2.495 -0.570 1.00 0.00 S ATOM 1334 CE MET A 205 -10.822 4.220 -1.006 1.00 0.00 C ATOM 0 H MET A 205 -8.039 2.085 -3.616 1.00 0.00 H new ATOM 0 HA MET A 205 -7.945 3.231 -1.082 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.456 0.378 -2.022 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.767 0.935 -0.390 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.928 2.542 -2.638 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.633 0.966 -2.338 1.00 0.00 H new ATOM 0 HE1 MET A 205 -11.007 4.852 -0.137 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.788 4.341 -1.329 1.00 0.00 H new ATOM 0 HE3 MET A 205 -11.491 4.511 -1.816 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.673 0.863 -1.523 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.422 0.281 -1.071 1.00 0.00 C ATOM 1346 C ILE A 206 -3.286 1.289 -1.315 1.00 0.00 C ATOM 1347 O ILE A 206 -2.486 1.528 -0.416 1.00 0.00 O ATOM 1348 CB ILE A 206 -4.189 -1.074 -1.796 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.389 -2.046 -1.687 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -2.974 -1.792 -1.196 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.361 -3.150 -2.751 1.00 0.00 C ATOM 0 H ILE A 206 -6.031 0.417 -2.368 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.453 0.070 -0.002 1.00 0.00 H new ATOM 0 HB ILE A 206 -4.039 -0.820 -2.845 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.392 -2.502 -0.697 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.317 -1.482 -1.780 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -2.820 -2.740 -1.712 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -2.088 -1.168 -1.313 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -3.149 -1.979 -0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.227 -3.800 -2.624 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.388 -2.700 -3.743 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.448 -3.736 -2.643 1.00 0.00 H new ATOM 1363 N GLU A 207 -3.223 1.911 -2.498 1.00 0.00 N ATOM 1364 CA GLU A 207 -2.088 2.715 -2.962 1.00 0.00 C ATOM 1365 C GLU A 207 -1.834 3.877 -2.021 1.00 0.00 C ATOM 1366 O GLU A 207 -0.685 4.162 -1.709 1.00 0.00 O ATOM 1367 CB GLU A 207 -2.292 3.269 -4.388 1.00 0.00 C ATOM 1368 CG GLU A 207 -2.439 2.244 -5.526 1.00 0.00 C ATOM 1369 CD GLU A 207 -1.110 1.735 -6.086 1.00 0.00 C ATOM 1370 OE1 GLU A 207 -0.601 0.725 -5.564 1.00 0.00 O ATOM 1371 OE2 GLU A 207 -0.602 2.301 -7.085 1.00 0.00 O ATOM 0 H GLU A 207 -3.982 1.867 -3.178 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.229 2.044 -2.977 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.183 3.897 -4.382 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.447 3.916 -4.623 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.017 1.394 -5.162 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.012 2.696 -6.335 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.880 4.542 -1.525 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.710 5.648 -0.589 1.00 0.00 C ATOM 1380 C ARG A 208 -1.988 5.174 0.666 1.00 0.00 C ATOM 1381 O ARG A 208 -1.182 5.916 1.237 1.00 0.00 O ATOM 1382 CB ARG A 208 -4.090 6.231 -0.231 1.00 0.00 C ATOM 1383 CG ARG A 208 -4.432 7.492 -1.020 1.00 0.00 C ATOM 1384 CD ARG A 208 -4.779 7.137 -2.466 1.00 0.00 C ATOM 1385 NE ARG A 208 -4.303 8.135 -3.438 1.00 0.00 N ATOM 1386 CZ ARG A 208 -3.812 7.864 -4.658 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -3.785 6.620 -5.135 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -3.341 8.851 -5.406 1.00 0.00 N ATOM 0 H ARG A 208 -3.851 4.332 -1.757 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.104 6.425 -1.055 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.855 5.476 -0.415 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.116 6.459 0.835 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.273 8.004 -0.553 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.588 8.181 -1.000 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.346 6.167 -2.709 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.860 7.035 -2.559 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.350 9.116 -3.161 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.142 5.849 -4.570 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.407 6.438 -6.065 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.353 9.808 -5.054 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.966 8.654 -6.334 1.00 0.00 H new ATOM 1402 N VAL A 209 -2.276 3.949 1.092 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.768 3.393 2.331 1.00 0.00 C ATOM 1404 C VAL A 209 -0.348 2.928 2.086 1.00 0.00 C ATOM 1405 O VAL A 209 0.535 3.244 2.878 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.748 2.299 2.838 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -2.132 0.917 3.104 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.429 2.747 4.127 1.00 0.00 C ATOM 0 H VAL A 209 -2.878 3.308 0.575 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.718 4.126 3.136 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.448 2.182 2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.907 0.234 3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.696 0.530 2.183 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.356 1.005 3.864 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.112 1.968 4.467 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.675 2.929 4.893 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.988 3.665 3.943 1.00 0.00 H new ATOM 1418 N VAL A 210 -0.116 2.202 0.998 1.00 0.00 N ATOM 1419 CA VAL A 210 1.200 1.698 0.672 1.00 0.00 C ATOM 1420 C VAL A 210 2.135 2.871 0.401 1.00 0.00 C ATOM 1421 O VAL A 210 3.274 2.787 0.837 1.00 0.00 O ATOM 1422 CB VAL A 210 1.115 0.688 -0.481 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.486 0.162 -0.904 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.312 -0.545 -0.038 1.00 0.00 C ATOM 0 H VAL A 210 -0.838 1.950 0.323 1.00 0.00 H new ATOM 0 HA VAL A 210 1.621 1.148 1.513 1.00 0.00 H new ATOM 0 HB VAL A 210 0.648 1.219 -1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.367 -0.548 -1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.109 0.994 -1.233 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.962 -0.335 -0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.256 -1.257 -0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.805 -1.013 0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.695 -0.240 0.248 1.00 0.00 H new ATOM 1434 N GLU A 211 1.691 3.970 -0.222 1.00 0.00 N ATOM 1435 CA GLU A 211 2.530 5.127 -0.446 1.00 0.00 C ATOM 1436 C GLU A 211 3.036 5.659 0.891 1.00 0.00 C ATOM 1437 O GLU A 211 4.240 5.804 1.091 1.00 0.00 O ATOM 1438 CB GLU A 211 1.752 6.202 -1.224 1.00 0.00 C ATOM 1439 CG GLU A 211 2.783 7.101 -1.880 1.00 0.00 C ATOM 1440 CD GLU A 211 2.220 8.398 -2.450 1.00 0.00 C ATOM 1441 OE1 GLU A 211 1.780 8.409 -3.627 1.00 0.00 O ATOM 1442 OE2 GLU A 211 2.334 9.439 -1.758 1.00 0.00 O ATOM 0 H GLU A 211 0.741 4.070 -0.579 1.00 0.00 H new ATOM 0 HA GLU A 211 3.393 4.843 -1.048 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.105 5.745 -1.973 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.110 6.775 -0.555 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.552 7.345 -1.148 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.271 6.548 -2.683 1.00 0.00 H new ATOM 1449 N GLN A 212 2.118 5.914 1.822 1.00 0.00 N ATOM 1450 CA GLN A 212 2.447 6.347 3.159 1.00 0.00 C ATOM 1451 C GLN A 212 3.375 5.352 3.849 1.00 0.00 C ATOM 1452 O GLN A 212 4.397 5.783 4.377 1.00 0.00 O ATOM 1453 CB GLN A 212 1.145 6.589 3.928 1.00 0.00 C ATOM 1454 CG GLN A 212 0.724 8.061 3.934 1.00 0.00 C ATOM 1455 CD GLN A 212 1.699 8.984 4.667 1.00 0.00 C ATOM 1456 OE1 GLN A 212 1.643 9.112 5.887 1.00 0.00 O ATOM 1457 NE2 GLN A 212 2.593 9.652 3.956 1.00 0.00 N ATOM 0 H GLN A 212 1.116 5.821 1.657 1.00 0.00 H new ATOM 0 HA GLN A 212 3.002 7.285 3.126 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.350 5.990 3.484 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.266 6.246 4.956 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.621 8.403 2.904 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.259 8.145 4.398 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.629 9.536 2.943 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.246 10.282 4.421 1.00 0.00 H new ATOM 1466 N MET A 213 3.064 4.052 3.829 1.00 0.00 N ATOM 1467 CA MET A 213 3.897 3.053 4.482 1.00 0.00 C ATOM 1468 C MET A 213 5.284 2.984 3.850 1.00 0.00 C ATOM 1469 O MET A 213 6.244 2.886 4.600 1.00 0.00 O ATOM 1470 CB MET A 213 3.215 1.678 4.513 1.00 0.00 C ATOM 1471 CG MET A 213 2.013 1.694 5.467 1.00 0.00 C ATOM 1472 SD MET A 213 1.574 0.129 6.267 1.00 0.00 S ATOM 1473 CE MET A 213 1.330 -0.905 4.810 1.00 0.00 C ATOM 0 H MET A 213 2.239 3.672 3.365 1.00 0.00 H new ATOM 0 HA MET A 213 4.029 3.366 5.518 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.887 1.406 3.510 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.929 0.919 4.832 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.210 2.429 6.247 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.144 2.045 4.910 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.627 -1.704 5.045 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.932 -0.299 3.996 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.283 -1.338 4.507 1.00 0.00 H new ATOM 1483 N CYS A 214 5.426 3.099 2.525 1.00 0.00 N ATOM 1484 CA CYS A 214 6.703 3.191 1.817 1.00 0.00 C ATOM 1485 C CYS A 214 7.555 4.317 2.387 1.00 0.00 C ATOM 1486 O CYS A 214 8.741 4.125 2.655 1.00 0.00 O ATOM 1487 CB CYS A 214 6.468 3.388 0.312 1.00 0.00 C ATOM 1488 SG CYS A 214 6.035 1.872 -0.576 1.00 0.00 S ATOM 0 H CYS A 214 4.624 3.132 1.895 1.00 0.00 H new ATOM 0 HA CYS A 214 7.245 2.256 1.958 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.670 4.118 0.173 1.00 0.00 H new ATOM 0 HB3 CYS A 214 7.369 3.811 -0.133 1.00 0.00 H new ATOM 1493 N ILE A 215 6.963 5.489 2.591 1.00 0.00 N ATOM 1494 CA ILE A 215 7.665 6.633 3.148 1.00 0.00 C ATOM 1495 C ILE A 215 7.999 6.373 4.616 1.00 0.00 C ATOM 1496 O ILE A 215 9.115 6.672 5.022 1.00 0.00 O ATOM 1497 CB ILE A 215 6.802 7.885 2.968 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.563 8.185 1.471 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.417 9.124 3.627 1.00 0.00 C ATOM 1500 CD1 ILE A 215 5.196 8.837 1.308 1.00 0.00 C ATOM 0 H ILE A 215 5.983 5.670 2.374 1.00 0.00 H new ATOM 0 HA ILE A 215 8.608 6.792 2.624 1.00 0.00 H new ATOM 0 HB ILE A 215 5.854 7.668 3.461 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.343 8.845 1.090 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.613 7.264 0.890 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.764 9.982 3.469 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.532 8.948 4.697 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.393 9.324 3.185 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.019 9.052 0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.424 8.160 1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.165 9.766 1.878 1.00 0.00 H new ATOM 1512 N THR A 216 7.085 5.802 5.401 1.00 0.00 N ATOM 1513 CA THR A 216 7.337 5.492 6.816 1.00 0.00 C ATOM 1514 C THR A 216 8.495 4.496 6.914 1.00 0.00 C ATOM 1515 O THR A 216 9.333 4.581 7.809 1.00 0.00 O ATOM 1516 CB THR A 216 6.076 4.917 7.494 1.00 0.00 C ATOM 1517 OG1 THR A 216 4.951 5.745 7.272 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.248 4.776 9.012 1.00 0.00 C ATOM 0 H THR A 216 6.153 5.541 5.080 1.00 0.00 H new ATOM 0 HA THR A 216 7.600 6.413 7.336 1.00 0.00 H new ATOM 0 HB THR A 216 5.924 3.934 7.048 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.662 5.661 6.339 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.335 4.368 9.445 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.081 4.106 9.223 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.450 5.754 9.448 1.00 0.00 H new ATOM 1526 N GLN A 217 8.559 3.565 5.968 1.00 0.00 N ATOM 1527 CA GLN A 217 9.613 2.596 5.833 1.00 0.00 C ATOM 1528 C GLN A 217 10.941 3.269 5.532 1.00 0.00 C ATOM 1529 O GLN A 217 11.939 2.924 6.162 1.00 0.00 O ATOM 1530 CB GLN A 217 9.233 1.572 4.759 1.00 0.00 C ATOM 1531 CG GLN A 217 8.987 0.213 5.418 1.00 0.00 C ATOM 1532 CD GLN A 217 10.229 -0.622 5.630 1.00 0.00 C ATOM 1533 OE1 GLN A 217 10.161 -1.813 5.394 1.00 0.00 O ATOM 1534 NE2 GLN A 217 11.332 -0.077 6.127 1.00 0.00 N ATOM 0 H GLN A 217 7.841 3.471 5.249 1.00 0.00 H new ATOM 0 HA GLN A 217 9.738 2.069 6.779 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.338 1.899 4.229 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.030 1.491 4.020 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.506 0.374 6.383 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.287 -0.352 4.803 1.00 0.00 H new ATOM 0 HE21 GLN A 217 11.365 0.925 6.317 1.00 0.00 H new ATOM 0 HE22 GLN A 217 12.147 -0.660 6.319 1.00 0.00 H new ATOM 1543 N TYR A 218 10.973 4.207 4.584 1.00 0.00 N ATOM 1544 CA TYR A 218 12.188 4.894 4.219 1.00 0.00 C ATOM 1545 C TYR A 218 12.567 5.890 5.314 1.00 0.00 C ATOM 1546 O TYR A 218 13.754 6.126 5.494 1.00 0.00 O ATOM 1547 CB TYR A 218 11.979 5.515 2.836 1.00 0.00 C ATOM 1548 CG TYR A 218 12.545 6.895 2.636 1.00 0.00 C ATOM 1549 CD1 TYR A 218 13.886 7.076 2.253 1.00 0.00 C ATOM 1550 CD2 TYR A 218 11.715 8.004 2.865 1.00 0.00 C ATOM 1551 CE1 TYR A 218 14.398 8.374 2.077 1.00 0.00 C ATOM 1552 CE2 TYR A 218 12.228 9.295 2.725 1.00 0.00 C ATOM 1553 CZ TYR A 218 13.563 9.498 2.303 1.00 0.00 C ATOM 1554 OH TYR A 218 14.013 10.767 2.103 1.00 0.00 O ATOM 0 H TYR A 218 10.153 4.503 4.055 1.00 0.00 H new ATOM 0 HA TYR A 218 13.039 4.217 4.142 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.421 4.852 2.092 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.908 5.551 2.635 1.00 0.00 H new ATOM 0 HD1 TYR A 218 14.523 6.218 2.094 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.683 7.859 3.149 1.00 0.00 H new ATOM 0 HE1 TYR A 218 15.424 8.514 1.771 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.600 10.147 2.941 1.00 0.00 H new ATOM 0 HH TYR A 218 14.579 11.036 2.857 1.00 0.00 H new ATOM 1564 N GLN A 219 11.626 6.390 6.126 1.00 0.00 N ATOM 1565 CA GLN A 219 11.928 7.215 7.282 1.00 0.00 C ATOM 1566 C GLN A 219 12.842 6.485 8.261 1.00 0.00 C ATOM 1567 O GLN A 219 13.604 7.161 8.942 1.00 0.00 O ATOM 1568 CB GLN A 219 10.657 7.698 8.010 1.00 0.00 C ATOM 1569 CG GLN A 219 10.166 9.068 7.520 1.00 0.00 C ATOM 1570 CD GLN A 219 9.246 9.775 8.525 1.00 0.00 C ATOM 1571 OE1 GLN A 219 8.980 9.297 9.627 1.00 0.00 O ATOM 1572 NE2 GLN A 219 8.769 10.958 8.188 1.00 0.00 N ATOM 0 H GLN A 219 10.628 6.226 5.990 1.00 0.00 H new ATOM 0 HA GLN A 219 12.447 8.095 6.901 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.864 6.963 7.870 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.857 7.752 9.080 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.027 9.704 7.316 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.634 8.940 6.577 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.989 11.355 7.275 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.180 11.475 8.841 1.00 0.00 H new ATOM 1581 N LYS A 220 12.826 5.145 8.320 1.00 0.00 N ATOM 1582 CA LYS A 220 13.665 4.424 9.281 1.00 0.00 C ATOM 1583 C LYS A 220 15.129 4.579 8.888 1.00 0.00 C ATOM 1584 O LYS A 220 16.025 4.624 9.731 1.00 0.00 O ATOM 1585 CB LYS A 220 13.269 2.940 9.330 1.00 0.00 C ATOM 1586 CG LYS A 220 11.772 2.661 9.572 1.00 0.00 C ATOM 1587 CD LYS A 220 11.223 3.061 10.953 1.00 0.00 C ATOM 1588 CE LYS A 220 10.888 4.553 11.128 1.00 0.00 C ATOM 1589 NZ LYS A 220 10.473 4.851 12.518 1.00 0.00 N ATOM 0 H LYS A 220 12.251 4.550 7.724 1.00 0.00 H new ATOM 0 HA LYS A 220 13.518 4.844 10.276 1.00 0.00 H new ATOM 0 HB2 LYS A 220 13.561 2.473 8.389 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.844 2.454 10.119 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.197 3.186 8.809 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.594 1.595 9.428 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.322 2.479 11.149 1.00 0.00 H new ATOM 0 HD3 LYS A 220 11.955 2.780 11.710 1.00 0.00 H new ATOM 0 HE2 LYS A 220 11.758 5.156 10.869 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.090 4.832 10.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.254 5.864 12.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.629 4.292 12.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.245 4.606 13.171 1.00 0.00 H new ATOM 1603 N GLU A 221 15.354 4.704 7.588 1.00 0.00 N ATOM 1604 CA GLU A 221 16.645 4.843 6.969 1.00 0.00 C ATOM 1605 C GLU A 221 17.018 6.317 6.980 1.00 0.00 C ATOM 1606 O GLU A 221 18.068 6.684 7.486 1.00 0.00 O ATOM 1607 CB GLU A 221 16.572 4.319 5.531 1.00 0.00 C ATOM 1608 CG GLU A 221 15.910 2.940 5.379 1.00 0.00 C ATOM 1609 CD GLU A 221 16.991 1.880 5.180 1.00 0.00 C ATOM 1610 OE1 GLU A 221 17.595 1.825 4.084 1.00 0.00 O ATOM 1611 OE2 GLU A 221 17.264 1.143 6.152 1.00 0.00 O ATOM 0 H GLU A 221 14.593 4.710 6.908 1.00 0.00 H new ATOM 0 HA GLU A 221 17.399 4.271 7.509 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.022 5.039 4.925 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.583 4.267 5.126 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.317 2.709 6.264 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.227 2.943 4.529 1.00 0.00 H new ATOM 1618 N TYR A 222 16.131 7.172 6.466 1.00 0.00 N ATOM 1619 CA TYR A 222 16.299 8.600 6.273 1.00 0.00 C ATOM 1620 C TYR A 222 16.645 9.273 7.587 1.00 0.00 C ATOM 1621 O TYR A 222 17.533 10.122 7.622 1.00 0.00 O ATOM 1622 CB TYR A 222 15.009 9.177 5.689 1.00 0.00 C ATOM 1623 CG TYR A 222 14.956 10.687 5.588 1.00 0.00 C ATOM 1624 CD1 TYR A 222 15.837 11.367 4.730 1.00 0.00 C ATOM 1625 CD2 TYR A 222 14.023 11.415 6.352 1.00 0.00 C ATOM 1626 CE1 TYR A 222 15.797 12.769 4.643 1.00 0.00 C ATOM 1627 CE2 TYR A 222 13.975 12.816 6.266 1.00 0.00 C ATOM 1628 CZ TYR A 222 14.878 13.499 5.423 1.00 0.00 C ATOM 1629 OH TYR A 222 14.871 14.859 5.384 1.00 0.00 O ATOM 0 H TYR A 222 15.213 6.854 6.154 1.00 0.00 H new ATOM 0 HA TYR A 222 17.120 8.783 5.580 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.863 8.759 4.693 1.00 0.00 H new ATOM 0 HB3 TYR A 222 14.172 8.842 6.302 1.00 0.00 H new ATOM 0 HD1 TYR A 222 16.547 10.811 4.136 1.00 0.00 H new ATOM 0 HD2 TYR A 222 13.341 10.893 7.007 1.00 0.00 H new ATOM 0 HE1 TYR A 222 16.471 13.288 3.978 1.00 0.00 H new ATOM 0 HE2 TYR A 222 13.249 13.369 6.843 1.00 0.00 H new ATOM 0 HH TYR A 222 14.173 15.200 5.982 1.00 0.00 H new ATOM 1639 N GLU A 223 15.976 8.879 8.671 1.00 0.00 N ATOM 1640 CA GLU A 223 16.228 9.483 9.957 1.00 0.00 C ATOM 1641 C GLU A 223 17.673 9.239 10.395 1.00 0.00 C ATOM 1642 O GLU A 223 18.271 10.140 10.980 1.00 0.00 O ATOM 1643 CB GLU A 223 15.143 9.069 10.967 1.00 0.00 C ATOM 1644 CG GLU A 223 15.214 7.661 11.586 1.00 0.00 C ATOM 1645 CD GLU A 223 13.962 7.351 12.433 1.00 0.00 C ATOM 1646 OE1 GLU A 223 13.559 8.212 13.258 1.00 0.00 O ATOM 1647 OE2 GLU A 223 13.409 6.232 12.341 1.00 0.00 O ATOM 0 H GLU A 223 15.263 8.149 8.674 1.00 0.00 H new ATOM 0 HA GLU A 223 16.145 10.568 9.891 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.157 9.791 11.783 1.00 0.00 H new ATOM 0 HB3 GLU A 223 14.176 9.166 10.473 1.00 0.00 H new ATOM 0 HG2 GLU A 223 15.311 6.919 10.794 1.00 0.00 H new ATOM 0 HG3 GLU A 223 16.105 7.581 12.209 1.00 0.00 H new ATOM 1654 N ALA A 224 18.259 8.089 10.034 1.00 0.00 N ATOM 1655 CA ALA A 224 19.641 7.764 10.345 1.00 0.00 C ATOM 1656 C ALA A 224 20.619 8.264 9.274 1.00 0.00 C ATOM 1657 O ALA A 224 21.746 8.627 9.611 1.00 0.00 O ATOM 1658 CB ALA A 224 19.728 6.249 10.509 1.00 0.00 C ATOM 0 H ALA A 224 17.775 7.357 9.513 1.00 0.00 H new ATOM 0 HA ALA A 224 19.934 8.270 11.265 1.00 0.00 H new ATOM 0 HB1 ALA A 224 20.754 5.967 10.744 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.070 5.932 11.318 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.422 5.764 9.582 1.00 0.00 H new ATOM 1664 N TYR A 225 20.211 8.327 8.003 1.00 0.00 N ATOM 1665 CA TYR A 225 20.989 8.862 6.893 1.00 0.00 C ATOM 1666 C TYR A 225 21.289 10.331 7.179 1.00 0.00 C ATOM 1667 O TYR A 225 22.368 10.806 6.825 1.00 0.00 O ATOM 1668 CB TYR A 225 20.216 8.652 5.574 1.00 0.00 C ATOM 1669 CG TYR A 225 20.244 9.819 4.610 1.00 0.00 C ATOM 1670 CD1 TYR A 225 19.290 10.837 4.753 1.00 0.00 C ATOM 1671 CD2 TYR A 225 21.239 9.921 3.624 1.00 0.00 C ATOM 1672 CE1 TYR A 225 19.310 11.953 3.906 1.00 0.00 C ATOM 1673 CE2 TYR A 225 21.264 11.034 2.763 1.00 0.00 C ATOM 1674 CZ TYR A 225 20.291 12.056 2.900 1.00 0.00 C ATOM 1675 OH TYR A 225 20.247 13.118 2.050 1.00 0.00 O ATOM 0 H TYR A 225 19.292 7.992 7.713 1.00 0.00 H new ATOM 0 HA TYR A 225 21.940 8.341 6.786 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.624 7.776 5.069 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.177 8.426 5.814 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.535 10.760 5.521 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.985 9.146 3.527 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.574 12.734 4.024 1.00 0.00 H new ATOM 0 HE2 TYR A 225 22.023 11.109 1.999 1.00 0.00 H new ATOM 0 HH TYR A 225 20.987 13.056 1.410 1.00 0.00 H new ATOM 1685 N ALA A 226 20.345 11.025 7.832 1.00 0.00 N ATOM 1686 CA ALA A 226 20.417 12.445 8.107 1.00 0.00 C ATOM 1687 C ALA A 226 21.728 12.825 8.784 1.00 0.00 C ATOM 1688 O ALA A 226 22.399 13.762 8.350 1.00 0.00 O ATOM 1689 CB ALA A 226 19.225 12.872 8.963 1.00 0.00 C ATOM 0 H ALA A 226 19.493 10.591 8.188 1.00 0.00 H new ATOM 0 HA ALA A 226 20.381 12.973 7.154 1.00 0.00 H new ATOM 0 HB1 ALA A 226 19.287 13.941 9.165 1.00 0.00 H new ATOM 0 HB2 ALA A 226 18.299 12.656 8.430 1.00 0.00 H new ATOM 0 HB3 ALA A 226 19.238 12.323 9.905 1.00 0.00 H new ATOM 1695 N GLN A 227 22.075 12.110 9.857 1.00 0.00 N ATOM 1696 CA GLN A 227 23.282 12.290 10.610 1.00 0.00 C ATOM 1697 C GLN A 227 23.865 10.909 10.909 1.00 0.00 C ATOM 1698 O GLN A 227 24.848 10.508 10.284 1.00 0.00 O ATOM 1699 CB GLN A 227 22.938 13.083 11.876 1.00 0.00 C ATOM 1700 CG GLN A 227 22.718 14.578 11.593 1.00 0.00 C ATOM 1701 CD GLN A 227 22.784 15.426 12.864 1.00 0.00 C ATOM 1702 OE1 GLN A 227 23.879 15.760 13.318 1.00 0.00 O ATOM 1703 NE2 GLN A 227 21.665 15.758 13.493 1.00 0.00 N ATOM 0 H GLN A 227 21.486 11.363 10.226 1.00 0.00 H new ATOM 0 HA GLN A 227 24.037 12.854 10.063 1.00 0.00 H new ATOM 0 HB2 GLN A 227 22.038 12.666 12.329 1.00 0.00 H new ATOM 0 HB3 GLN A 227 23.743 12.969 12.602 1.00 0.00 H new ATOM 0 HG2 GLN A 227 23.472 14.926 10.887 1.00 0.00 H new ATOM 0 HG3 GLN A 227 21.747 14.716 11.117 1.00 0.00 H new ATOM 0 HE21 GLN A 227 20.762 15.477 13.110 1.00 0.00 H new ATOM 0 HE22 GLN A 227 21.707 16.294 14.360 1.00 0.00 H new ATOM 1712 N ARG A 228 23.267 10.173 11.854 1.00 0.00 N ATOM 1713 CA ARG A 228 23.705 8.836 12.251 1.00 0.00 C ATOM 1714 C ARG A 228 22.553 7.939 12.700 1.00 0.00 C ATOM 1715 O ARG A 228 22.532 6.765 12.336 1.00 0.00 O ATOM 1716 CB ARG A 228 24.794 8.942 13.327 1.00 0.00 C ATOM 1717 CG ARG A 228 24.400 9.683 14.615 1.00 0.00 C ATOM 1718 CD ARG A 228 25.624 10.000 15.475 1.00 0.00 C ATOM 1719 NE ARG A 228 26.485 10.998 14.815 1.00 0.00 N ATOM 1720 CZ ARG A 228 27.089 12.048 15.376 1.00 0.00 C ATOM 1721 NH1 ARG A 228 26.920 12.329 16.664 1.00 0.00 N ATOM 1722 NH2 ARG A 228 27.846 12.810 14.600 1.00 0.00 N ATOM 0 H ARG A 228 22.451 10.499 12.371 1.00 0.00 H new ATOM 0 HA ARG A 228 24.125 8.353 11.369 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.112 7.934 13.594 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.658 9.444 12.893 1.00 0.00 H new ATOM 0 HG2 ARG A 228 23.883 10.608 14.360 1.00 0.00 H new ATOM 0 HG3 ARG A 228 23.700 9.074 15.187 1.00 0.00 H new ATOM 0 HD2 ARG A 228 25.304 10.376 16.447 1.00 0.00 H new ATOM 0 HD3 ARG A 228 26.192 9.088 15.657 1.00 0.00 H new ATOM 0 HE ARG A 228 26.637 10.872 13.814 1.00 0.00 H new ATOM 0 HH11 ARG A 228 26.321 11.738 17.241 1.00 0.00 H new ATOM 0 HH12 ARG A 228 27.389 13.135 17.076 1.00 0.00 H new ATOM 0 HH21 ARG A 228 27.951 12.585 13.611 1.00 0.00 H new ATOM 0 HH22 ARG A 228 28.324 13.621 14.992 1.00 0.00 H new ATOM 1736 N GLY A 229 21.589 8.483 13.448 1.00 0.00 N ATOM 1737 CA GLY A 229 20.535 7.701 14.088 1.00 0.00 C ATOM 1738 C GLY A 229 20.160 8.241 15.469 1.00 0.00 C ATOM 1739 O GLY A 229 19.155 7.806 16.037 1.00 0.00 O ATOM 0 H GLY A 229 21.520 9.485 13.626 1.00 0.00 H new ATOM 0 HA2 GLY A 229 19.651 7.699 13.450 1.00 0.00 H new ATOM 0 HA3 GLY A 229 20.862 6.666 14.183 1.00 0.00 H new ATOM 1743 N ALA A 230 20.919 9.201 16.004 1.00 0.00 N ATOM 1744 CA ALA A 230 20.506 10.049 17.111 1.00 0.00 C ATOM 1745 C ALA A 230 19.371 10.965 16.639 1.00 0.00 C ATOM 1746 O ALA A 230 19.582 11.790 15.739 1.00 0.00 O ATOM 1747 CB ALA A 230 21.722 10.837 17.600 1.00 0.00 C ATOM 0 H ALA A 230 21.859 9.410 15.667 1.00 0.00 H new ATOM 0 HA ALA A 230 20.129 9.459 17.946 1.00 0.00 H new ATOM 0 HB1 ALA A 230 21.429 11.479 18.431 1.00 0.00 H new ATOM 0 HB2 ALA A 230 22.495 10.144 17.931 1.00 0.00 H new ATOM 0 HB3 ALA A 230 22.109 11.451 16.787 1.00 0.00 H new ATOM 1753 N SER A 231 18.164 10.745 17.165 1.00 0.00 N ATOM 1754 CA SER A 231 16.929 11.382 16.721 1.00 0.00 C ATOM 1755 C SER A 231 16.907 12.875 16.967 1.00 0.00 C ATOM 1756 O SER A 231 16.238 13.555 16.159 1.00 0.00 O ATOM 1757 CB SER A 231 15.737 10.733 17.420 1.00 0.00 C ATOM 1758 OG SER A 231 15.679 9.371 17.043 1.00 0.00 O ATOM 0 H SER A 231 18.018 10.096 17.938 1.00 0.00 H new ATOM 0 HA SER A 231 16.869 11.236 15.642 1.00 0.00 H new ATOM 0 HB2 SER A 231 15.838 10.822 18.502 1.00 0.00 H new ATOM 0 HB3 SER A 231 14.813 11.242 17.143 1.00 0.00 H new ATOM 0 HG SER A 231 14.918 8.941 17.486 1.00 0.00 H new TER 1764 SER A 231