USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=34 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 134 MET CE :methyl -124:sc= -0.126 (180deg=-0.672) USER MOD Set 1.2: A 217 GLN : amide:sc= -0.929 X(o=-1.1,f=-0.67) USER MOD Set 2.1: A 150 TYR OH : rot 178:sc= 1.33 USER MOD Set 2.2: A 154 MET CE :methyl -125:sc= 0 (180deg=-1.24) USER MOD Set 3.1: A 153 ASN : amide:sc= 1.34 K(o=2.5,f=-2!) USER MOD Set 3.2: A 157 TYR OH : rot 96:sc= 1.18 USER MOD Set 4.1: A 143 SER OG : rot -116:sc= 0.88 USER MOD Set 4.2: A 145 TYR OH : rot 180:sc= 0.508 USER MOD Set 5.1: A 129 MET CE :methyl -178:sc= 0 (180deg=-0.00647) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= 0 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 135 SER OG : rot -74:sc= 0.548 USER MOD Single : A 140 HIS : no HD1:sc= -0.303 X(o=-0.3,f=-0.029) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -45:sc= 1.2 USER MOD Single : A 159 ASN : amide:sc= 0.192 K(o=0.19,f=-4.4!) USER MOD Single : A 160 GLN : amide:sc= 0.782 K(o=0.78,f=-0.0044) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 170:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.517 K(o=0.52,f=-5.4!) USER MOD Single : A 172 GLN : amide:sc= -1.88 K(o=-1.9,f=-0.62) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.016 X(o=-0.016,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.229 K(o=-0.23,f=-1.1) USER MOD Single : A 183 THR OG1 : rot 110:sc= 0.197 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.321 K(o=-0.32,f=-1.2) USER MOD Single : A 187 HIS : no HE2:sc= -0.291 K(o=-0.29,f=-1.1) USER MOD Single : A 188 THR OG1 : rot -14:sc= 0.717 USER MOD Single : A 190 THR OG1 : rot 91:sc= 1.35 USER MOD Single : A 191 THR OG1 : rot 77:sc= 0.961 USER MOD Single : A 192 THR OG1 : rot -15:sc= 0.247 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= -0.899! K(o=-0.9!,f=-0.22) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0181 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -107:sc= 1.22 (180deg=-0.0103) USER MOD Single : A 205 MET CE :methyl -158:sc= -0.774 (180deg=-1.69) USER MOD Single : A 212 GLN : amide:sc= -0.0188 X(o=-0.019,f=0) USER MOD Single : A 213 MET CE :methyl -139:sc= -0.19 (180deg=-0.516) USER MOD Single : A 216 THR OG1 : rot 81:sc= 0.276 USER MOD Single : A 218 TYR OH : rot 81:sc= 1.14 USER MOD Single : A 219 GLN : amide:sc= -0.0368 K(o=-0.037,f=-2.5!) 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 -4:sc= 0.52 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 7.157 -15.241 -0.390 1.00 0.00 N ATOM 2 CA VAL A 121 7.188 -15.432 -1.830 1.00 0.00 C ATOM 3 C VAL A 121 7.907 -14.257 -2.508 1.00 0.00 C ATOM 4 O VAL A 121 7.433 -13.125 -2.447 1.00 0.00 O ATOM 5 CB VAL A 121 5.778 -15.740 -2.379 1.00 0.00 C ATOM 6 CG1 VAL A 121 5.364 -17.164 -1.974 1.00 0.00 C ATOM 7 CG2 VAL A 121 4.680 -14.777 -1.905 1.00 0.00 C ATOM 0 HA VAL A 121 7.778 -16.315 -2.076 1.00 0.00 H new ATOM 0 HB VAL A 121 5.861 -15.624 -3.460 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.369 -17.378 -2.363 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.076 -17.880 -2.384 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.354 -17.245 -0.887 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.725 -15.071 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.609 -14.813 -0.818 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.925 -13.763 -2.219 1.00 0.00 H new ATOM 17 N VAL A 122 9.069 -14.499 -3.120 1.00 0.00 N ATOM 18 CA VAL A 122 9.969 -13.495 -3.699 1.00 0.00 C ATOM 19 C VAL A 122 10.613 -14.100 -4.959 1.00 0.00 C ATOM 20 O VAL A 122 10.191 -15.167 -5.413 1.00 0.00 O ATOM 21 CB VAL A 122 10.932 -12.981 -2.580 1.00 0.00 C ATOM 22 CG1 VAL A 122 12.390 -12.641 -2.928 1.00 0.00 C ATOM 23 CG2 VAL A 122 10.332 -11.700 -1.986 1.00 0.00 C ATOM 0 H VAL A 122 9.427 -15.448 -3.231 1.00 0.00 H new ATOM 0 HA VAL A 122 9.463 -12.595 -4.049 1.00 0.00 H new ATOM 0 HB VAL A 122 11.002 -13.846 -1.920 1.00 0.00 H new ATOM 0 HG11 VAL A 122 12.908 -12.301 -2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 122 12.887 -13.528 -3.320 1.00 0.00 H new ATOM 0 HG13 VAL A 122 12.410 -11.852 -3.680 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.987 -11.321 -1.201 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.231 -10.948 -2.769 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.351 -11.919 -1.565 1.00 0.00 H new ATOM 33 N GLY A 123 11.531 -13.373 -5.592 1.00 0.00 N ATOM 34 CA GLY A 123 12.474 -13.896 -6.562 1.00 0.00 C ATOM 35 C GLY A 123 13.818 -13.196 -6.356 1.00 0.00 C ATOM 36 O GLY A 123 14.395 -13.210 -5.271 1.00 0.00 O ATOM 0 H GLY A 123 11.638 -12.371 -5.434 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.585 -14.973 -6.440 1.00 0.00 H new ATOM 0 HA3 GLY A 123 12.109 -13.726 -7.575 1.00 0.00 H new ATOM 40 N GLY A 124 14.288 -12.517 -7.390 1.00 0.00 N ATOM 41 CA GLY A 124 15.557 -11.809 -7.437 1.00 0.00 C ATOM 42 C GLY A 124 15.253 -10.405 -7.909 1.00 0.00 C ATOM 43 O GLY A 124 15.057 -10.200 -9.109 1.00 0.00 O ATOM 0 H GLY A 124 13.768 -12.441 -8.264 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.028 -11.794 -6.454 1.00 0.00 H new ATOM 0 HA3 GLY A 124 16.252 -12.304 -8.116 1.00 0.00 H new ATOM 47 N LEU A 125 15.086 -9.490 -6.955 1.00 0.00 N ATOM 48 CA LEU A 125 14.715 -8.109 -7.204 1.00 0.00 C ATOM 49 C LEU A 125 15.984 -7.272 -7.115 1.00 0.00 C ATOM 50 O LEU A 125 16.394 -6.666 -8.104 1.00 0.00 O ATOM 51 CB LEU A 125 13.633 -7.649 -6.212 1.00 0.00 C ATOM 52 CG LEU A 125 12.268 -8.357 -6.296 1.00 0.00 C ATOM 53 CD1 LEU A 125 11.655 -8.301 -7.696 1.00 0.00 C ATOM 54 CD2 LEU A 125 12.301 -9.810 -5.798 1.00 0.00 C ATOM 0 H LEU A 125 15.209 -9.700 -5.965 1.00 0.00 H new ATOM 0 HA LEU A 125 14.278 -7.993 -8.196 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.021 -7.778 -5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.471 -6.581 -6.357 1.00 0.00 H new ATOM 0 HG LEU A 125 11.629 -7.790 -5.619 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.694 -8.816 -7.693 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.508 -7.261 -7.988 1.00 0.00 H new ATOM 0 HD13 LEU A 125 12.325 -8.786 -8.406 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.306 -10.247 -5.886 1.00 0.00 H new ATOM 0 HD22 LEU A 125 13.005 -10.385 -6.400 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.615 -9.830 -4.755 1.00 0.00 H new ATOM 66 N GLY A 126 16.639 -7.261 -5.952 1.00 0.00 N ATOM 67 CA GLY A 126 18.023 -6.871 -5.798 1.00 0.00 C ATOM 68 C GLY A 126 18.316 -6.830 -4.318 1.00 0.00 C ATOM 69 O GLY A 126 18.498 -7.856 -3.674 1.00 0.00 O ATOM 0 H GLY A 126 16.200 -7.533 -5.072 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.680 -7.581 -6.300 1.00 0.00 H new ATOM 0 HA3 GLY A 126 18.200 -5.896 -6.252 1.00 0.00 H new ATOM 73 N GLY A 127 18.205 -5.630 -3.772 1.00 0.00 N ATOM 74 CA GLY A 127 18.489 -5.306 -2.383 1.00 0.00 C ATOM 75 C GLY A 127 17.203 -4.994 -1.636 1.00 0.00 C ATOM 76 O GLY A 127 17.240 -4.276 -0.643 1.00 0.00 O ATOM 0 H GLY A 127 17.901 -4.818 -4.309 1.00 0.00 H new ATOM 0 HA2 GLY A 127 19.000 -6.142 -1.906 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.162 -4.450 -2.333 1.00 0.00 H new ATOM 80 N TYR A 128 16.049 -5.462 -2.136 1.00 0.00 N ATOM 81 CA TYR A 128 14.817 -5.343 -1.375 1.00 0.00 C ATOM 82 C TYR A 128 14.933 -6.212 -0.122 1.00 0.00 C ATOM 83 O TYR A 128 15.631 -7.233 -0.140 1.00 0.00 O ATOM 84 CB TYR A 128 13.568 -5.734 -2.181 1.00 0.00 C ATOM 85 CG TYR A 128 13.208 -4.782 -3.303 1.00 0.00 C ATOM 86 CD1 TYR A 128 13.999 -4.757 -4.463 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.109 -3.907 -3.191 1.00 0.00 C ATOM 88 CE1 TYR A 128 13.691 -3.893 -5.521 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.799 -3.030 -4.241 1.00 0.00 C ATOM 90 CZ TYR A 128 12.559 -3.051 -5.432 1.00 0.00 C ATOM 91 OH TYR A 128 12.224 -2.240 -6.474 1.00 0.00 O ATOM 0 H TYR A 128 15.953 -5.915 -3.045 1.00 0.00 H new ATOM 0 HA TYR A 128 14.688 -4.294 -1.110 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.722 -6.727 -2.603 1.00 0.00 H new ATOM 0 HB3 TYR A 128 12.721 -5.805 -1.499 1.00 0.00 H new ATOM 0 HD1 TYR A 128 14.855 -5.412 -4.540 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.505 -3.912 -2.296 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.316 -3.870 -6.402 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.977 -2.337 -4.139 1.00 0.00 H new ATOM 0 HH TYR A 128 11.419 -1.730 -6.246 1.00 0.00 H new ATOM 101 N MET A 129 14.196 -5.841 0.918 1.00 0.00 N ATOM 102 CA MET A 129 14.002 -6.583 2.153 1.00 0.00 C ATOM 103 C MET A 129 12.549 -6.406 2.612 1.00 0.00 C ATOM 104 O MET A 129 11.739 -5.810 1.891 1.00 0.00 O ATOM 105 CB MET A 129 15.039 -6.129 3.189 1.00 0.00 C ATOM 106 CG MET A 129 14.901 -4.658 3.594 1.00 0.00 C ATOM 107 SD MET A 129 16.297 -4.033 4.558 1.00 0.00 S ATOM 108 CE MET A 129 16.030 -4.896 6.125 1.00 0.00 C ATOM 0 H MET A 129 13.687 -4.957 0.919 1.00 0.00 H new ATOM 0 HA MET A 129 14.162 -7.651 2.008 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.947 -6.752 4.079 1.00 0.00 H new ATOM 0 HB3 MET A 129 16.038 -6.294 2.786 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.792 -4.052 2.695 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.987 -4.535 4.174 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.791 -4.590 6.843 1.00 0.00 H new ATOM 0 HE2 MET A 129 15.043 -4.647 6.514 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.095 -5.972 5.964 1.00 0.00 H new ATOM 118 N LEU A 130 12.183 -6.937 3.779 1.00 0.00 N ATOM 119 CA LEU A 130 10.847 -6.858 4.367 1.00 0.00 C ATOM 120 C LEU A 130 10.994 -6.161 5.711 1.00 0.00 C ATOM 121 O LEU A 130 11.764 -6.628 6.552 1.00 0.00 O ATOM 122 CB LEU A 130 10.258 -8.274 4.517 1.00 0.00 C ATOM 123 CG LEU A 130 8.767 -8.282 4.901 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.863 -7.702 3.801 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.325 -9.721 5.186 1.00 0.00 C ATOM 0 H LEU A 130 12.838 -7.456 4.364 1.00 0.00 H new ATOM 0 HA LEU A 130 10.160 -6.295 3.735 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.386 -8.813 3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.823 -8.815 5.276 1.00 0.00 H new ATOM 0 HG LEU A 130 8.663 -7.651 5.784 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.824 -7.734 4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.149 -6.669 3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.974 -8.291 2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.270 -9.730 5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.475 -10.331 4.295 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.915 -10.127 6.008 1.00 0.00 H new ATOM 137 N GLY A 131 10.302 -5.035 5.899 1.00 0.00 N ATOM 138 CA GLY A 131 10.305 -4.327 7.176 1.00 0.00 C ATOM 139 C GLY A 131 9.682 -5.181 8.282 1.00 0.00 C ATOM 140 O GLY A 131 9.030 -6.189 8.001 1.00 0.00 O ATOM 0 H GLY A 131 9.731 -4.594 5.178 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.328 -4.065 7.447 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.752 -3.393 7.079 1.00 0.00 H new ATOM 144 N SER A 132 9.841 -4.765 9.537 1.00 0.00 N ATOM 145 CA SER A 132 9.269 -5.441 10.691 1.00 0.00 C ATOM 146 C SER A 132 7.752 -5.426 10.585 1.00 0.00 C ATOM 147 O SER A 132 7.141 -6.484 10.439 1.00 0.00 O ATOM 148 CB SER A 132 9.759 -4.748 11.968 1.00 0.00 C ATOM 149 OG SER A 132 9.126 -5.263 13.126 1.00 0.00 O ATOM 0 H SER A 132 10.381 -3.934 9.780 1.00 0.00 H new ATOM 0 HA SER A 132 9.589 -6.482 10.725 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.838 -4.874 12.058 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.568 -3.677 11.896 1.00 0.00 H new ATOM 0 HG SER A 132 9.466 -4.798 13.919 1.00 0.00 H new ATOM 155 N ALA A 133 7.167 -4.232 10.672 1.00 0.00 N ATOM 156 CA ALA A 133 5.744 -3.939 10.605 1.00 0.00 C ATOM 157 C ALA A 133 5.524 -2.477 10.973 1.00 0.00 C ATOM 158 O ALA A 133 6.386 -1.844 11.596 1.00 0.00 O ATOM 159 CB ALA A 133 4.946 -4.758 11.626 1.00 0.00 C ATOM 0 H ALA A 133 7.720 -3.385 10.801 1.00 0.00 H new ATOM 0 HA ALA A 133 5.412 -4.176 9.594 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.888 -4.510 11.544 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.086 -5.821 11.429 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.296 -4.526 12.632 1.00 0.00 H new ATOM 165 N MET A 134 4.320 -1.976 10.724 1.00 0.00 N ATOM 166 CA MET A 134 3.832 -0.739 11.298 1.00 0.00 C ATOM 167 C MET A 134 2.315 -0.734 11.287 1.00 0.00 C ATOM 168 O MET A 134 1.654 -1.672 10.834 1.00 0.00 O ATOM 169 CB MET A 134 4.380 0.461 10.522 1.00 0.00 C ATOM 170 CG MET A 134 3.862 0.490 9.079 1.00 0.00 C ATOM 171 SD MET A 134 4.894 1.490 8.000 1.00 0.00 S ATOM 172 CE MET A 134 6.181 0.234 7.845 1.00 0.00 C ATOM 0 H MET A 134 3.648 -2.430 10.106 1.00 0.00 H new ATOM 0 HA MET A 134 4.177 -0.663 12.329 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.095 1.383 11.029 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.469 0.424 10.517 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.816 -0.528 8.692 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.845 0.881 9.069 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.139 0.655 8.152 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.938 -0.617 8.481 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.245 -0.095 6.808 1.00 0.00 H new ATOM 182 N SER A 135 1.782 0.371 11.776 1.00 0.00 N ATOM 183 CA SER A 135 0.359 0.607 11.879 1.00 0.00 C ATOM 184 C SER A 135 -0.211 0.864 10.491 1.00 0.00 C ATOM 185 O SER A 135 0.450 1.443 9.622 1.00 0.00 O ATOM 186 CB SER A 135 0.116 1.798 12.808 1.00 0.00 C ATOM 187 OG SER A 135 -1.266 1.977 13.004 1.00 0.00 O ATOM 0 H SER A 135 2.345 1.148 12.121 1.00 0.00 H new ATOM 0 HA SER A 135 -0.143 -0.266 12.297 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.609 1.630 13.765 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.551 2.700 12.379 1.00 0.00 H new ATOM 0 HG SER A 135 -1.663 2.366 12.197 1.00 0.00 H new ATOM 193 N ARG A 136 -1.486 0.518 10.329 1.00 0.00 N ATOM 194 CA ARG A 136 -2.344 1.046 9.285 1.00 0.00 C ATOM 195 C ARG A 136 -2.320 2.585 9.344 1.00 0.00 C ATOM 196 O ARG A 136 -2.712 3.158 10.367 1.00 0.00 O ATOM 197 CB ARG A 136 -3.721 0.363 9.289 1.00 0.00 C ATOM 198 CG ARG A 136 -4.438 0.430 10.631 1.00 0.00 C ATOM 199 CD ARG A 136 -4.016 -0.653 11.637 1.00 0.00 C ATOM 200 NE ARG A 136 -3.302 -0.080 12.794 1.00 0.00 N ATOM 201 CZ ARG A 136 -3.132 -0.630 14.005 1.00 0.00 C ATOM 202 NH1 ARG A 136 -3.425 -1.902 14.237 1.00 0.00 N ATOM 203 NH2 ARG A 136 -2.674 0.127 14.991 1.00 0.00 N ATOM 0 H ARG A 136 -1.957 -0.153 10.937 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.967 0.797 8.293 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.349 0.828 8.529 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.598 -0.682 9.005 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.259 1.409 11.075 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.511 0.349 10.459 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.899 -1.190 11.984 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.376 -1.381 11.139 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.889 0.843 12.657 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.789 -2.487 13.485 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.286 -2.296 15.168 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.458 1.109 14.822 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.538 -0.272 15.920 1.00 0.00 H new ATOM 217 N PRO A 137 -1.791 3.276 8.317 1.00 0.00 N ATOM 218 CA PRO A 137 -1.694 4.725 8.351 1.00 0.00 C ATOM 219 C PRO A 137 -3.085 5.356 8.268 1.00 0.00 C ATOM 220 O PRO A 137 -4.038 4.763 7.746 1.00 0.00 O ATOM 221 CB PRO A 137 -0.796 5.130 7.182 1.00 0.00 C ATOM 222 CG PRO A 137 -0.844 3.944 6.225 1.00 0.00 C ATOM 223 CD PRO A 137 -1.289 2.746 7.059 1.00 0.00 C ATOM 0 HA PRO A 137 -1.262 5.080 9.287 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.157 6.040 6.703 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.223 5.328 7.516 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.541 4.130 5.408 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.133 3.765 5.776 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.063 2.180 6.541 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.457 2.064 7.231 1.00 0.00 H new ATOM 231 N LEU A 138 -3.173 6.584 8.773 1.00 0.00 N ATOM 232 CA LEU A 138 -4.384 7.382 8.861 1.00 0.00 C ATOM 233 C LEU A 138 -4.233 8.472 7.821 1.00 0.00 C ATOM 234 O LEU A 138 -3.491 9.423 8.043 1.00 0.00 O ATOM 235 CB LEU A 138 -4.573 7.938 10.289 1.00 0.00 C ATOM 236 CG LEU A 138 -5.730 7.297 11.074 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.085 7.666 10.468 1.00 0.00 C ATOM 238 CD2 LEU A 138 -5.584 5.775 11.154 1.00 0.00 C ATOM 0 H LEU A 138 -2.359 7.070 9.149 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.281 6.795 8.665 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.648 7.794 10.847 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.744 9.013 10.227 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.685 7.696 12.087 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.882 7.197 11.046 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.210 8.749 10.489 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -7.130 7.315 9.437 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.420 5.358 11.716 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.579 5.357 10.148 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.649 5.525 11.656 1.00 0.00 H new ATOM 250 N ILE A 139 -4.863 8.263 6.669 1.00 0.00 N ATOM 251 CA ILE A 139 -4.829 9.145 5.511 1.00 0.00 C ATOM 252 C ILE A 139 -6.142 9.925 5.520 1.00 0.00 C ATOM 253 O ILE A 139 -7.138 9.477 6.099 1.00 0.00 O ATOM 254 CB ILE A 139 -4.656 8.275 4.242 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.355 7.442 4.315 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.626 9.050 2.917 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.636 5.965 4.145 1.00 0.00 C ATOM 0 H ILE A 139 -5.437 7.435 6.512 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.999 9.852 5.531 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.547 7.647 4.237 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.664 7.774 3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.865 7.613 5.273 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.501 8.351 2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.561 9.596 2.793 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.794 9.754 2.926 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.701 5.408 4.201 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.307 5.629 4.936 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.103 5.793 3.175 1.00 0.00 H new ATOM 269 N HIS A 140 -6.159 11.080 4.857 1.00 0.00 N ATOM 270 CA HIS A 140 -7.306 11.973 4.803 1.00 0.00 C ATOM 271 C HIS A 140 -7.457 12.362 3.350 1.00 0.00 C ATOM 272 O HIS A 140 -6.682 13.142 2.794 1.00 0.00 O ATOM 273 CB HIS A 140 -7.193 13.171 5.755 1.00 0.00 C ATOM 274 CG HIS A 140 -6.195 12.952 6.850 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.399 12.275 8.027 1.00 0.00 N ATOM 276 CD2 HIS A 140 -4.855 13.101 6.671 1.00 0.00 C ATOM 277 CE1 HIS A 140 -5.192 12.036 8.562 1.00 0.00 C ATOM 278 NE2 HIS A 140 -4.217 12.525 7.774 1.00 0.00 N ATOM 0 H HIS A 140 -5.356 11.425 4.332 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.206 11.472 5.161 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.911 14.056 5.185 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.170 13.373 6.195 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.372 13.577 5.831 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.026 11.522 9.497 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.213 12.484 7.947 1.00 0.00 H new ATOM 286 N PHE A 141 -8.387 11.673 2.718 1.00 0.00 N ATOM 287 CA PHE A 141 -8.658 11.712 1.287 1.00 0.00 C ATOM 288 C PHE A 141 -9.289 13.031 0.834 1.00 0.00 C ATOM 289 O PHE A 141 -9.304 13.330 -0.353 1.00 0.00 O ATOM 290 CB PHE A 141 -9.603 10.562 0.949 1.00 0.00 C ATOM 291 CG PHE A 141 -8.922 9.218 0.742 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.459 8.478 1.849 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.753 8.696 -0.557 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.867 7.218 1.661 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.182 7.422 -0.740 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.771 6.665 0.373 1.00 0.00 C ATOM 0 H PHE A 141 -9.010 11.035 3.213 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.706 11.620 0.764 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.334 10.463 1.751 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.155 10.817 0.044 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.560 8.881 2.846 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.063 9.275 -1.414 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.484 6.672 2.510 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.059 7.025 -1.737 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.384 5.666 0.238 1.00 0.00 H new ATOM 306 N GLY A 142 -9.862 13.806 1.747 1.00 0.00 N ATOM 307 CA GLY A 142 -10.372 15.142 1.447 1.00 0.00 C ATOM 308 C GLY A 142 -11.716 15.133 0.719 1.00 0.00 C ATOM 309 O GLY A 142 -12.223 16.201 0.382 1.00 0.00 O ATOM 0 H GLY A 142 -9.987 13.526 2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.476 15.700 2.378 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.641 15.673 0.837 1.00 0.00 H new ATOM 313 N SER A 143 -12.306 13.963 0.496 1.00 0.00 N ATOM 314 CA SER A 143 -13.736 13.783 0.347 1.00 0.00 C ATOM 315 C SER A 143 -14.159 13.038 1.600 1.00 0.00 C ATOM 316 O SER A 143 -13.550 12.025 1.951 1.00 0.00 O ATOM 317 CB SER A 143 -14.052 12.967 -0.897 1.00 0.00 C ATOM 318 OG SER A 143 -14.297 13.784 -2.021 1.00 0.00 O ATOM 0 H SER A 143 -11.782 13.092 0.412 1.00 0.00 H new ATOM 0 HA SER A 143 -14.261 14.731 0.231 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.219 12.297 -1.111 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.924 12.341 -0.707 1.00 0.00 H new ATOM 0 HG SER A 143 -15.222 13.661 -2.319 1.00 0.00 H new ATOM 324 N ASP A 144 -15.210 13.523 2.248 1.00 0.00 N ATOM 325 CA ASP A 144 -15.672 13.083 3.569 1.00 0.00 C ATOM 326 C ASP A 144 -15.995 11.597 3.592 1.00 0.00 C ATOM 327 O ASP A 144 -15.918 10.945 4.632 1.00 0.00 O ATOM 328 CB ASP A 144 -16.954 13.844 3.954 1.00 0.00 C ATOM 329 CG ASP A 144 -16.832 15.347 3.750 1.00 0.00 C ATOM 330 OD1 ASP A 144 -17.058 15.817 2.606 1.00 0.00 O ATOM 331 OD2 ASP A 144 -16.434 16.054 4.696 1.00 0.00 O ATOM 0 H ASP A 144 -15.791 14.264 1.856 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.864 13.285 4.272 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.787 13.468 3.360 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.191 13.642 4.999 1.00 0.00 H new ATOM 336 N TYR A 145 -16.390 11.074 2.438 1.00 0.00 N ATOM 337 CA TYR A 145 -16.868 9.726 2.224 1.00 0.00 C ATOM 338 C TYR A 145 -15.730 8.841 1.732 1.00 0.00 C ATOM 339 O TYR A 145 -15.716 7.669 2.088 1.00 0.00 O ATOM 340 CB TYR A 145 -18.029 9.758 1.221 1.00 0.00 C ATOM 341 CG TYR A 145 -17.843 10.721 0.065 1.00 0.00 C ATOM 342 CD1 TYR A 145 -17.168 10.309 -1.099 1.00 0.00 C ATOM 343 CD2 TYR A 145 -18.295 12.049 0.184 1.00 0.00 C ATOM 344 CE1 TYR A 145 -16.918 11.234 -2.126 1.00 0.00 C ATOM 345 CE2 TYR A 145 -18.049 12.975 -0.842 1.00 0.00 C ATOM 346 CZ TYR A 145 -17.358 12.569 -2.007 1.00 0.00 C ATOM 347 OH TYR A 145 -17.049 13.461 -2.987 1.00 0.00 O ATOM 0 H TYR A 145 -16.382 11.620 1.576 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.231 9.305 3.162 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.172 8.755 0.820 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.943 10.023 1.753 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -16.843 9.284 -1.202 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.833 12.357 1.068 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -16.386 10.921 -3.012 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.387 13.996 -0.742 1.00 0.00 H new ATOM 0 HH TYR A 145 -17.423 14.338 -2.761 1.00 0.00 H new ATOM 357 N GLU A 146 -14.763 9.372 0.977 1.00 0.00 N ATOM 358 CA GLU A 146 -13.558 8.649 0.559 1.00 0.00 C ATOM 359 C GLU A 146 -12.714 8.341 1.790 1.00 0.00 C ATOM 360 O GLU A 146 -12.155 7.253 1.924 1.00 0.00 O ATOM 361 CB GLU A 146 -12.720 9.505 -0.399 1.00 0.00 C ATOM 362 CG GLU A 146 -13.416 9.782 -1.733 1.00 0.00 C ATOM 363 CD GLU A 146 -13.341 8.592 -2.678 1.00 0.00 C ATOM 364 OE1 GLU A 146 -14.116 7.632 -2.496 1.00 0.00 O ATOM 365 OE2 GLU A 146 -12.495 8.653 -3.602 1.00 0.00 O ATOM 0 H GLU A 146 -14.796 10.332 0.634 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.859 7.732 0.053 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.485 10.454 0.084 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.772 9.002 -0.590 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.461 10.034 -1.550 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.957 10.650 -2.207 1.00 0.00 H new ATOM 372 N ASP A 147 -12.688 9.303 2.719 1.00 0.00 N ATOM 373 CA ASP A 147 -12.023 9.198 4.014 1.00 0.00 C ATOM 374 C ASP A 147 -12.559 8.002 4.811 1.00 0.00 C ATOM 375 O ASP A 147 -11.824 7.396 5.588 1.00 0.00 O ATOM 376 CB ASP A 147 -12.216 10.528 4.753 1.00 0.00 C ATOM 377 CG ASP A 147 -11.448 10.604 6.068 1.00 0.00 C ATOM 378 OD1 ASP A 147 -11.977 10.172 7.109 1.00 0.00 O ATOM 379 OD2 ASP A 147 -10.341 11.199 6.087 1.00 0.00 O ATOM 0 H ASP A 147 -13.146 10.204 2.581 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.956 9.015 3.883 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.897 11.345 4.106 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.278 10.675 4.951 1.00 0.00 H new ATOM 384 N ARG A 148 -13.807 7.589 4.545 1.00 0.00 N ATOM 385 CA ARG A 148 -14.391 6.364 5.090 1.00 0.00 C ATOM 386 C ARG A 148 -14.296 5.183 4.146 1.00 0.00 C ATOM 387 O ARG A 148 -14.184 4.059 4.623 1.00 0.00 O ATOM 388 CB ARG A 148 -15.875 6.533 5.419 1.00 0.00 C ATOM 389 CG ARG A 148 -16.177 7.708 6.344 1.00 0.00 C ATOM 390 CD ARG A 148 -17.620 7.623 6.849 1.00 0.00 C ATOM 391 NE ARG A 148 -17.811 6.435 7.700 1.00 0.00 N ATOM 392 CZ ARG A 148 -18.948 6.079 8.301 1.00 0.00 C ATOM 393 NH1 ARG A 148 -20.075 6.744 8.103 1.00 0.00 N ATOM 394 NH2 ARG A 148 -18.962 5.057 9.140 1.00 0.00 N ATOM 0 H ARG A 148 -14.443 8.106 3.938 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.806 6.170 5.989 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.430 6.664 4.490 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.240 5.616 5.882 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.487 7.703 7.188 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.024 8.648 5.813 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.865 8.523 7.413 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.304 7.582 6.001 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.002 5.831 7.842 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.088 7.550 7.478 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.930 6.450 8.575 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.103 4.540 9.328 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.832 4.786 9.599 1.00 0.00 H new ATOM 408 N TYR A 149 -14.364 5.395 2.836 1.00 0.00 N ATOM 409 CA TYR A 149 -14.392 4.339 1.850 1.00 0.00 C ATOM 410 C TYR A 149 -13.191 3.424 2.017 1.00 0.00 C ATOM 411 O TYR A 149 -13.342 2.216 1.897 1.00 0.00 O ATOM 412 CB TYR A 149 -14.450 4.957 0.449 1.00 0.00 C ATOM 413 CG TYR A 149 -15.129 4.095 -0.586 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.492 3.789 -0.428 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.447 3.701 -1.750 1.00 0.00 C ATOM 416 CE1 TYR A 149 -17.177 3.080 -1.433 1.00 0.00 C ATOM 417 CE2 TYR A 149 -15.128 3.003 -2.762 1.00 0.00 C ATOM 418 CZ TYR A 149 -16.499 2.692 -2.612 1.00 0.00 C ATOM 419 OH TYR A 149 -17.179 2.056 -3.606 1.00 0.00 O ATOM 0 H TYR A 149 -14.402 6.329 2.429 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.282 3.726 1.991 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.972 5.912 0.508 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.434 5.170 0.117 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.014 4.098 0.465 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.399 3.935 -1.867 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.220 2.832 -1.304 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.603 2.703 -3.657 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.568 1.859 -4.346 1.00 0.00 H new ATOM 429 N TYR A 150 -12.031 3.978 2.374 1.00 0.00 N ATOM 430 CA TYR A 150 -10.840 3.198 2.682 1.00 0.00 C ATOM 431 C TYR A 150 -10.831 2.706 4.141 1.00 0.00 C ATOM 432 O TYR A 150 -10.250 1.659 4.446 1.00 0.00 O ATOM 433 CB TYR A 150 -9.617 4.057 2.320 1.00 0.00 C ATOM 434 CG TYR A 150 -8.744 4.498 3.472 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.176 5.535 4.317 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.489 3.899 3.675 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.362 5.964 5.375 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.703 4.266 4.779 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.141 5.303 5.637 1.00 0.00 C ATOM 440 OH TYR A 150 -6.404 5.685 6.714 1.00 0.00 O ATOM 0 H TYR A 150 -11.895 4.985 2.457 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.821 2.283 2.090 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.000 3.495 1.619 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.967 4.946 1.796 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.136 6.002 4.151 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -7.128 3.155 2.980 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.668 6.798 5.989 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.769 3.760 4.973 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.608 5.118 6.783 1.00 0.00 H new ATOM 450 N ARG A 151 -11.494 3.425 5.060 1.00 0.00 N ATOM 451 CA ARG A 151 -11.532 3.050 6.480 1.00 0.00 C ATOM 452 C ARG A 151 -12.446 1.848 6.708 1.00 0.00 C ATOM 453 O ARG A 151 -12.377 1.214 7.759 1.00 0.00 O ATOM 454 CB ARG A 151 -11.872 4.243 7.421 1.00 0.00 C ATOM 455 CG ARG A 151 -13.323 4.330 7.959 1.00 0.00 C ATOM 456 CD ARG A 151 -13.684 5.659 8.659 1.00 0.00 C ATOM 457 NE ARG A 151 -13.232 5.721 10.065 1.00 0.00 N ATOM 458 CZ ARG A 151 -13.843 6.342 11.090 1.00 0.00 C ATOM 459 NH1 ARG A 151 -14.933 7.074 10.913 1.00 0.00 N ATOM 460 NH2 ARG A 151 -13.371 6.217 12.321 1.00 0.00 N ATOM 0 H ARG A 151 -12.014 4.275 4.842 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.520 2.750 6.752 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.197 4.202 8.276 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.654 5.168 6.886 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.012 4.176 7.128 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.483 3.512 8.662 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.240 6.486 8.105 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.765 5.797 8.626 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.360 5.239 10.282 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.331 7.179 9.980 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.374 7.533 11.710 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.542 5.649 12.494 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.837 6.689 13.096 1.00 0.00 H new ATOM 474 N GLU A 152 -13.289 1.497 5.741 1.00 0.00 N ATOM 475 CA GLU A 152 -14.120 0.302 5.751 1.00 0.00 C ATOM 476 C GLU A 152 -13.357 -0.963 5.363 1.00 0.00 C ATOM 477 O GLU A 152 -13.942 -2.049 5.336 1.00 0.00 O ATOM 478 CB GLU A 152 -15.347 0.545 4.868 1.00 0.00 C ATOM 479 CG GLU A 152 -16.386 1.348 5.654 1.00 0.00 C ATOM 480 CD GLU A 152 -16.817 0.646 6.943 1.00 0.00 C ATOM 481 OE1 GLU A 152 -17.559 -0.360 6.888 1.00 0.00 O ATOM 482 OE2 GLU A 152 -16.352 1.064 8.028 1.00 0.00 O ATOM 0 H GLU A 152 -13.415 2.059 4.899 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.449 0.117 6.774 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.059 1.086 3.966 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.772 -0.406 4.547 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.975 2.328 5.898 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.261 1.517 5.026 1.00 0.00 H new ATOM 489 N ASN A 153 -12.064 -0.856 5.055 1.00 0.00 N ATOM 490 CA ASN A 153 -11.248 -1.960 4.581 1.00 0.00 C ATOM 491 C ASN A 153 -9.821 -1.890 5.132 1.00 0.00 C ATOM 492 O ASN A 153 -8.883 -2.368 4.497 1.00 0.00 O ATOM 493 CB ASN A 153 -11.322 -2.069 3.044 1.00 0.00 C ATOM 494 CG ASN A 153 -11.510 -0.769 2.304 1.00 0.00 C ATOM 495 OD1 ASN A 153 -10.545 -0.103 1.955 1.00 0.00 O ATOM 496 ND2 ASN A 153 -12.743 -0.426 1.994 1.00 0.00 N ATOM 0 H ASN A 153 -11.550 0.021 5.132 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.656 -2.891 4.974 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.406 -2.540 2.687 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.145 -2.736 2.785 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.915 0.417 1.447 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.526 -1.004 2.301 1.00 0.00 H new ATOM 503 N MET A 154 -9.621 -1.342 6.334 1.00 0.00 N ATOM 504 CA MET A 154 -8.281 -1.113 6.866 1.00 0.00 C ATOM 505 C MET A 154 -7.495 -2.412 7.095 1.00 0.00 C ATOM 506 O MET A 154 -6.264 -2.392 7.100 1.00 0.00 O ATOM 507 CB MET A 154 -8.300 -0.283 8.154 1.00 0.00 C ATOM 508 CG MET A 154 -8.786 1.126 7.826 1.00 0.00 C ATOM 509 SD MET A 154 -8.511 2.385 9.098 1.00 0.00 S ATOM 510 CE MET A 154 -6.738 2.659 8.860 1.00 0.00 C ATOM 0 H MET A 154 -10.374 -1.049 6.956 1.00 0.00 H new ATOM 0 HA MET A 154 -7.764 -0.543 6.094 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.956 -0.746 8.891 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.303 -0.245 8.593 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.295 1.453 6.909 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.855 1.079 7.616 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.217 2.511 9.806 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.357 1.954 8.121 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.571 3.678 8.510 1.00 0.00 H new ATOM 520 N TYR A 155 -8.177 -3.542 7.294 1.00 0.00 N ATOM 521 CA TYR A 155 -7.591 -4.875 7.457 1.00 0.00 C ATOM 522 C TYR A 155 -7.147 -5.504 6.134 1.00 0.00 C ATOM 523 O TYR A 155 -6.452 -6.516 6.158 1.00 0.00 O ATOM 524 CB TYR A 155 -8.602 -5.801 8.162 1.00 0.00 C ATOM 525 CG TYR A 155 -10.046 -5.357 8.030 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.700 -5.410 6.785 1.00 0.00 C ATOM 527 CD2 TYR A 155 -10.679 -4.749 9.125 1.00 0.00 C ATOM 528 CE1 TYR A 155 -11.974 -4.832 6.631 1.00 0.00 C ATOM 529 CE2 TYR A 155 -11.961 -4.203 8.984 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.601 -4.199 7.729 1.00 0.00 C ATOM 531 OH TYR A 155 -13.778 -3.533 7.590 1.00 0.00 O ATOM 0 H TYR A 155 -9.195 -3.554 7.348 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.694 -4.756 8.064 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.504 -6.807 7.753 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.347 -5.861 9.220 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.223 -5.895 5.946 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.176 -4.702 10.080 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.473 -4.872 5.674 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.462 -3.782 9.843 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.742 -2.969 6.789 1.00 0.00 H new ATOM 541 N ARG A 156 -7.544 -4.953 4.980 1.00 0.00 N ATOM 542 CA ARG A 156 -7.111 -5.486 3.693 1.00 0.00 C ATOM 543 C ARG A 156 -5.605 -5.286 3.515 1.00 0.00 C ATOM 544 O ARG A 156 -4.927 -6.150 2.959 1.00 0.00 O ATOM 545 CB ARG A 156 -7.881 -4.781 2.566 1.00 0.00 C ATOM 546 CG ARG A 156 -9.406 -4.979 2.605 1.00 0.00 C ATOM 547 CD ARG A 156 -9.890 -6.429 2.452 1.00 0.00 C ATOM 548 NE ARG A 156 -11.027 -6.542 1.515 1.00 0.00 N ATOM 549 CZ ARG A 156 -11.468 -7.684 0.974 1.00 0.00 C ATOM 550 NH1 ARG A 156 -11.181 -8.863 1.509 1.00 0.00 N ATOM 551 NH2 ARG A 156 -12.185 -7.653 -0.135 1.00 0.00 N ATOM 0 H ARG A 156 -8.161 -4.143 4.916 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.320 -6.555 3.657 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.666 -3.713 2.611 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.506 -5.142 1.608 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.781 -4.587 3.550 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.853 -4.380 1.812 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.067 -7.050 2.098 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.185 -6.817 3.427 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.514 -5.683 1.261 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.611 -8.915 2.353 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.530 -9.718 1.076 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.402 -6.760 -0.577 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.522 -8.522 -0.549 1.00 0.00 H new ATOM 565 N TYR A 157 -5.080 -4.163 4.003 1.00 0.00 N ATOM 566 CA TYR A 157 -3.735 -3.709 3.685 1.00 0.00 C ATOM 567 C TYR A 157 -2.696 -4.476 4.518 1.00 0.00 C ATOM 568 O TYR A 157 -3.030 -4.958 5.609 1.00 0.00 O ATOM 569 CB TYR A 157 -3.666 -2.206 3.998 1.00 0.00 C ATOM 570 CG TYR A 157 -4.829 -1.374 3.455 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.127 -1.416 2.080 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.624 -0.575 4.311 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.190 -0.659 1.559 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.685 0.195 3.789 1.00 0.00 C ATOM 575 CZ TYR A 157 -6.967 0.152 2.408 1.00 0.00 C ATOM 576 OH TYR A 157 -7.976 0.893 1.879 1.00 0.00 O ATOM 0 H TYR A 157 -5.584 -3.541 4.635 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.513 -3.891 2.633 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.622 -2.078 5.080 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.736 -1.809 3.592 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.535 -2.034 1.421 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.417 -0.555 5.371 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.412 -0.699 0.503 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.279 0.815 4.445 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.823 0.411 1.979 1.00 0.00 H new ATOM 586 N PRO A 158 -1.427 -4.572 4.067 1.00 0.00 N ATOM 587 CA PRO A 158 -0.394 -5.229 4.859 1.00 0.00 C ATOM 588 C PRO A 158 -0.017 -4.373 6.075 1.00 0.00 C ATOM 589 O PRO A 158 -0.503 -3.252 6.233 1.00 0.00 O ATOM 590 CB PRO A 158 0.790 -5.420 3.912 1.00 0.00 C ATOM 591 CG PRO A 158 0.622 -4.368 2.819 1.00 0.00 C ATOM 592 CD PRO A 158 -0.857 -3.987 2.851 1.00 0.00 C ATOM 0 HA PRO A 158 -0.732 -6.185 5.260 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.736 -5.290 4.438 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.795 -6.425 3.490 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.256 -3.501 3.007 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.905 -4.765 1.844 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -0.976 -2.903 2.853 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.371 -4.362 1.966 1.00 0.00 H new ATOM 600 N ASN A 159 0.889 -4.861 6.921 1.00 0.00 N ATOM 601 CA ASN A 159 1.584 -4.076 7.934 1.00 0.00 C ATOM 602 C ASN A 159 3.051 -3.888 7.564 1.00 0.00 C ATOM 603 O ASN A 159 3.721 -3.091 8.208 1.00 0.00 O ATOM 604 CB ASN A 159 1.482 -4.736 9.317 1.00 0.00 C ATOM 605 CG ASN A 159 2.090 -6.133 9.404 1.00 0.00 C ATOM 606 OD1 ASN A 159 2.204 -6.847 8.409 1.00 0.00 O ATOM 607 ND2 ASN A 159 2.474 -6.557 10.593 1.00 0.00 N ATOM 0 H ASN A 159 1.166 -5.843 6.918 1.00 0.00 H new ATOM 0 HA ASN A 159 1.100 -3.100 7.977 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.974 -4.094 10.048 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.431 -4.794 9.600 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.873 -7.490 10.697 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.372 -5.952 11.408 1.00 0.00 H new ATOM 614 N GLN A 160 3.559 -4.581 6.545 1.00 0.00 N ATOM 615 CA GLN A 160 4.932 -4.469 6.077 1.00 0.00 C ATOM 616 C GLN A 160 4.907 -3.943 4.659 1.00 0.00 C ATOM 617 O GLN A 160 3.867 -3.902 3.991 1.00 0.00 O ATOM 618 CB GLN A 160 5.653 -5.826 6.114 1.00 0.00 C ATOM 619 CG GLN A 160 5.668 -6.405 7.516 1.00 0.00 C ATOM 620 CD GLN A 160 5.965 -7.897 7.496 1.00 0.00 C ATOM 621 OE1 GLN A 160 5.154 -8.693 7.029 1.00 0.00 O ATOM 622 NE2 GLN A 160 7.125 -8.278 7.978 1.00 0.00 N ATOM 0 H GLN A 160 3.008 -5.253 6.011 1.00 0.00 H new ATOM 0 HA GLN A 160 5.477 -3.790 6.733 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.158 -6.522 5.436 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.676 -5.706 5.757 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.419 -5.891 8.116 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.704 -6.231 7.994 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.772 -7.586 8.357 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.380 -9.266 7.973 1.00 0.00 H new ATOM 631 N VAL A 161 6.088 -3.588 4.195 1.00 0.00 N ATOM 632 CA VAL A 161 6.356 -3.143 2.848 1.00 0.00 C ATOM 633 C VAL A 161 7.747 -3.662 2.512 1.00 0.00 C ATOM 634 O VAL A 161 8.554 -4.036 3.373 1.00 0.00 O ATOM 635 CB VAL A 161 6.215 -1.601 2.800 1.00 0.00 C ATOM 636 CG1 VAL A 161 7.450 -0.770 2.452 1.00 0.00 C ATOM 637 CG2 VAL A 161 4.918 -1.066 2.187 1.00 0.00 C ATOM 0 H VAL A 161 6.925 -3.604 4.777 1.00 0.00 H new ATOM 0 HA VAL A 161 5.658 -3.522 2.102 1.00 0.00 H new ATOM 0 HB VAL A 161 6.122 -1.418 3.870 1.00 0.00 H new ATOM 0 HG11 VAL A 161 7.190 0.289 2.459 1.00 0.00 H new ATOM 0 HG12 VAL A 161 8.233 -0.956 3.187 1.00 0.00 H new ATOM 0 HG13 VAL A 161 7.809 -1.049 1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.929 0.024 2.206 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.834 -1.410 1.156 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.067 -1.430 2.762 1.00 0.00 H new ATOM 647 N TYR A 162 7.972 -3.641 1.218 1.00 0.00 N ATOM 648 CA TYR A 162 9.187 -3.965 0.511 1.00 0.00 C ATOM 649 C TYR A 162 9.907 -2.649 0.256 1.00 0.00 C ATOM 650 O TYR A 162 9.307 -1.726 -0.292 1.00 0.00 O ATOM 651 CB TYR A 162 8.838 -4.634 -0.822 1.00 0.00 C ATOM 652 CG TYR A 162 8.184 -5.996 -0.716 1.00 0.00 C ATOM 653 CD1 TYR A 162 6.904 -6.131 -0.159 1.00 0.00 C ATOM 654 CD2 TYR A 162 8.859 -7.141 -1.169 1.00 0.00 C ATOM 655 CE1 TYR A 162 6.321 -7.385 0.011 1.00 0.00 C ATOM 656 CE2 TYR A 162 8.274 -8.410 -1.020 1.00 0.00 C ATOM 657 CZ TYR A 162 7.005 -8.544 -0.414 1.00 0.00 C ATOM 658 OH TYR A 162 6.469 -9.780 -0.252 1.00 0.00 O ATOM 0 H TYR A 162 7.232 -3.369 0.571 1.00 0.00 H new ATOM 0 HA TYR A 162 9.812 -4.649 1.085 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.173 -3.973 -1.377 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.751 -4.733 -1.409 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.361 -5.248 0.143 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.830 -7.046 -1.633 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.346 -7.470 0.468 1.00 0.00 H new ATOM 0 HE2 TYR A 162 8.797 -9.287 -1.371 1.00 0.00 H new ATOM 0 HH TYR A 162 7.086 -10.453 -0.607 1.00 0.00 H new ATOM 668 N TYR A 163 11.185 -2.564 0.611 1.00 0.00 N ATOM 669 CA TYR A 163 12.012 -1.394 0.396 1.00 0.00 C ATOM 670 C TYR A 163 13.415 -1.881 0.086 1.00 0.00 C ATOM 671 O TYR A 163 13.796 -2.969 0.522 1.00 0.00 O ATOM 672 CB TYR A 163 11.994 -0.471 1.623 1.00 0.00 C ATOM 673 CG TYR A 163 12.772 -0.921 2.854 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.221 -1.868 3.739 1.00 0.00 C ATOM 675 CD2 TYR A 163 14.003 -0.315 3.174 1.00 0.00 C ATOM 676 CE1 TYR A 163 12.874 -2.185 4.942 1.00 0.00 C ATOM 677 CE2 TYR A 163 14.661 -0.617 4.380 1.00 0.00 C ATOM 678 CZ TYR A 163 14.092 -1.550 5.273 1.00 0.00 C ATOM 679 OH TYR A 163 14.670 -1.793 6.483 1.00 0.00 O ATOM 0 H TYR A 163 11.682 -3.329 1.067 1.00 0.00 H new ATOM 0 HA TYR A 163 11.629 -0.803 -0.436 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.380 0.501 1.318 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.955 -0.323 1.917 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.289 -2.354 3.491 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.446 0.389 2.486 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.445 -2.914 5.614 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.598 -0.137 4.622 1.00 0.00 H new ATOM 0 HH TYR A 163 15.503 -1.281 6.557 1.00 0.00 H new ATOM 689 N ARG A 164 14.157 -1.087 -0.682 1.00 0.00 N ATOM 690 CA ARG A 164 15.572 -1.270 -0.987 1.00 0.00 C ATOM 691 C ARG A 164 16.343 -0.145 -0.295 1.00 0.00 C ATOM 692 O ARG A 164 15.694 0.801 0.180 1.00 0.00 O ATOM 693 CB ARG A 164 15.832 -1.256 -2.512 1.00 0.00 C ATOM 694 CG ARG A 164 14.643 -1.455 -3.451 1.00 0.00 C ATOM 695 CD ARG A 164 14.213 -0.152 -4.128 1.00 0.00 C ATOM 696 NE ARG A 164 15.117 0.191 -5.237 1.00 0.00 N ATOM 697 CZ ARG A 164 14.791 0.402 -6.521 1.00 0.00 C ATOM 698 NH1 ARG A 164 13.520 0.457 -6.910 1.00 0.00 N ATOM 699 NH2 ARG A 164 15.743 0.540 -7.426 1.00 0.00 N ATOM 0 H ARG A 164 13.768 -0.258 -1.130 1.00 0.00 H new ATOM 0 HA ARG A 164 15.905 -2.243 -0.625 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.297 -0.302 -2.761 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.563 -2.034 -2.732 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.904 -2.189 -4.213 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.803 -1.864 -2.889 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.194 -0.252 -4.503 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.206 0.656 -3.397 1.00 0.00 H new ATOM 0 HE ARG A 164 16.106 0.278 -5.002 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.772 0.338 -6.227 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.294 0.618 -7.891 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.723 0.486 -7.148 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.498 0.701 -8.403 1.00 0.00 H new ATOM 713 N PRO A 165 17.684 -0.170 -0.282 1.00 0.00 N ATOM 714 CA PRO A 165 18.441 0.928 0.283 1.00 0.00 C ATOM 715 C PRO A 165 18.210 2.229 -0.490 1.00 0.00 C ATOM 716 O PRO A 165 17.780 2.219 -1.652 1.00 0.00 O ATOM 717 CB PRO A 165 19.904 0.486 0.280 1.00 0.00 C ATOM 718 CG PRO A 165 19.944 -0.519 -0.863 1.00 0.00 C ATOM 719 CD PRO A 165 18.586 -1.203 -0.767 1.00 0.00 C ATOM 0 HA PRO A 165 18.119 1.152 1.300 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.580 1.323 0.108 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.193 0.033 1.228 1.00 0.00 H new ATOM 0 HG2 PRO A 165 20.081 -0.029 -1.827 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.763 -1.229 -0.747 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.266 -1.585 -1.736 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.618 -2.053 -0.085 1.00 0.00 H new ATOM 727 N VAL A 166 18.496 3.362 0.155 1.00 0.00 N ATOM 728 CA VAL A 166 18.445 4.668 -0.496 1.00 0.00 C ATOM 729 C VAL A 166 19.587 4.819 -1.479 1.00 0.00 C ATOM 730 O VAL A 166 19.335 5.098 -2.643 1.00 0.00 O ATOM 731 CB VAL A 166 18.396 5.824 0.529 1.00 0.00 C ATOM 732 CG1 VAL A 166 17.041 5.841 1.234 1.00 0.00 C ATOM 733 CG2 VAL A 166 19.495 5.778 1.604 1.00 0.00 C ATOM 0 H VAL A 166 18.768 3.398 1.137 1.00 0.00 H new ATOM 0 HA VAL A 166 17.515 4.726 -1.061 1.00 0.00 H new ATOM 0 HB VAL A 166 18.562 6.728 -0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.016 6.659 1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.250 5.981 0.498 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.889 4.895 1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 166 19.381 6.627 2.278 1.00 0.00 H new ATOM 0 HG22 VAL A 166 19.411 4.851 2.171 1.00 0.00 H new ATOM 0 HG23 VAL A 166 20.474 5.823 1.126 1.00 0.00 H new ATOM 743 N ASP A 167 20.826 4.630 -1.029 1.00 0.00 N ATOM 744 CA ASP A 167 22.029 4.468 -1.836 1.00 0.00 C ATOM 745 C ASP A 167 22.334 5.679 -2.737 1.00 0.00 C ATOM 746 O ASP A 167 23.256 5.644 -3.557 1.00 0.00 O ATOM 747 CB ASP A 167 21.927 3.151 -2.605 1.00 0.00 C ATOM 748 CG ASP A 167 23.136 2.255 -2.403 1.00 0.00 C ATOM 749 OD1 ASP A 167 24.276 2.708 -2.614 1.00 0.00 O ATOM 750 OD2 ASP A 167 22.940 1.067 -2.046 1.00 0.00 O ATOM 0 H ASP A 167 21.027 4.583 -0.030 1.00 0.00 H new ATOM 0 HA ASP A 167 22.892 4.423 -1.171 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.030 2.619 -2.288 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.812 3.364 -3.668 1.00 0.00 H new ATOM 755 N GLN A 168 21.612 6.779 -2.504 1.00 0.00 N ATOM 756 CA GLN A 168 21.582 8.044 -3.224 1.00 0.00 C ATOM 757 C GLN A 168 20.890 7.938 -4.589 1.00 0.00 C ATOM 758 O GLN A 168 21.172 8.667 -5.540 1.00 0.00 O ATOM 759 CB GLN A 168 22.937 8.768 -3.074 1.00 0.00 C ATOM 760 CG GLN A 168 23.082 10.068 -3.880 1.00 0.00 C ATOM 761 CD GLN A 168 24.065 11.066 -3.280 1.00 0.00 C ATOM 762 OE1 GLN A 168 23.888 11.513 -2.146 1.00 0.00 O ATOM 763 NE2 GLN A 168 25.057 11.506 -4.032 1.00 0.00 N ATOM 0 H GLN A 168 20.964 6.801 -1.717 1.00 0.00 H new ATOM 0 HA GLN A 168 20.898 8.761 -2.769 1.00 0.00 H new ATOM 0 HB2 GLN A 168 23.094 8.995 -2.019 1.00 0.00 H new ATOM 0 HB3 GLN A 168 23.731 8.084 -3.374 1.00 0.00 H new ATOM 0 HG2 GLN A 168 23.403 9.821 -4.892 1.00 0.00 H new ATOM 0 HG3 GLN A 168 22.104 10.542 -3.963 1.00 0.00 H new ATOM 0 HE21 GLN A 168 25.193 11.128 -4.969 1.00 0.00 H new ATOM 0 HE22 GLN A 168 25.687 12.224 -3.675 1.00 0.00 H new ATOM 772 N TYR A 169 19.864 7.097 -4.660 1.00 0.00 N ATOM 773 CA TYR A 169 19.068 6.807 -5.820 1.00 0.00 C ATOM 774 C TYR A 169 17.946 7.827 -5.895 1.00 0.00 C ATOM 775 O TYR A 169 16.779 7.505 -5.656 1.00 0.00 O ATOM 776 CB TYR A 169 18.585 5.353 -5.691 1.00 0.00 C ATOM 777 CG TYR A 169 19.679 4.298 -5.712 1.00 0.00 C ATOM 778 CD1 TYR A 169 20.995 4.608 -6.117 1.00 0.00 C ATOM 779 CD2 TYR A 169 19.384 2.998 -5.263 1.00 0.00 C ATOM 780 CE1 TYR A 169 21.962 3.600 -6.229 1.00 0.00 C ATOM 781 CE2 TYR A 169 20.370 1.999 -5.299 1.00 0.00 C ATOM 782 CZ TYR A 169 21.648 2.276 -5.852 1.00 0.00 C ATOM 783 OH TYR A 169 22.626 1.332 -5.907 1.00 0.00 O ATOM 0 H TYR A 169 19.555 6.569 -3.844 1.00 0.00 H new ATOM 0 HA TYR A 169 19.622 6.887 -6.755 1.00 0.00 H new ATOM 0 HB2 TYR A 169 18.027 5.255 -4.760 1.00 0.00 H new ATOM 0 HB3 TYR A 169 17.889 5.146 -6.503 1.00 0.00 H new ATOM 0 HD1 TYR A 169 21.259 5.631 -6.342 1.00 0.00 H new ATOM 0 HD2 TYR A 169 18.397 2.768 -4.890 1.00 0.00 H new ATOM 0 HE1 TYR A 169 22.947 3.836 -6.604 1.00 0.00 H new ATOM 0 HE2 TYR A 169 20.156 1.017 -4.905 1.00 0.00 H new ATOM 0 HH TYR A 169 22.264 0.469 -5.618 1.00 0.00 H new ATOM 793 N SER A 170 18.313 9.056 -6.271 1.00 0.00 N ATOM 794 CA SER A 170 17.496 10.057 -6.908 1.00 0.00 C ATOM 795 C SER A 170 16.809 10.831 -5.793 1.00 0.00 C ATOM 796 O SER A 170 17.284 11.903 -5.406 1.00 0.00 O ATOM 797 CB SER A 170 16.595 9.360 -7.932 1.00 0.00 C ATOM 798 OG SER A 170 16.030 10.280 -8.836 1.00 0.00 O ATOM 0 H SER A 170 19.265 9.388 -6.120 1.00 0.00 H new ATOM 0 HA SER A 170 18.042 10.797 -7.493 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.174 8.618 -8.482 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.800 8.824 -7.413 1.00 0.00 H new ATOM 0 HG SER A 170 15.595 9.795 -9.568 1.00 0.00 H new ATOM 804 N ASN A 171 15.739 10.277 -5.241 1.00 0.00 N ATOM 805 CA ASN A 171 15.224 10.521 -3.905 1.00 0.00 C ATOM 806 C ASN A 171 14.134 9.489 -3.686 1.00 0.00 C ATOM 807 O ASN A 171 13.774 8.758 -4.613 1.00 0.00 O ATOM 808 CB ASN A 171 14.616 11.925 -3.741 1.00 0.00 C ATOM 809 CG ASN A 171 14.879 12.472 -2.340 1.00 0.00 C ATOM 810 OD1 ASN A 171 14.832 11.725 -1.368 1.00 0.00 O ATOM 811 ND2 ASN A 171 15.163 13.749 -2.177 1.00 0.00 N ATOM 0 H ASN A 171 15.171 9.600 -5.750 1.00 0.00 H new ATOM 0 HA ASN A 171 16.040 10.452 -3.186 1.00 0.00 H new ATOM 0 HB2 ASN A 171 15.041 12.599 -4.485 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.542 11.884 -3.924 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.344 14.116 -1.243 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.202 14.370 -2.985 1.00 0.00 H new ATOM 818 N GLN A 172 13.461 9.562 -2.540 1.00 0.00 N ATOM 819 CA GLN A 172 12.203 8.871 -2.352 1.00 0.00 C ATOM 820 C GLN A 172 11.198 9.284 -3.408 1.00 0.00 C ATOM 821 O GLN A 172 10.371 8.497 -3.832 1.00 0.00 O ATOM 822 CB GLN A 172 11.663 9.113 -0.949 1.00 0.00 C ATOM 823 CG GLN A 172 11.192 10.540 -0.596 1.00 0.00 C ATOM 824 CD GLN A 172 10.371 10.617 0.697 1.00 0.00 C ATOM 825 OE1 GLN A 172 10.601 11.439 1.585 1.00 0.00 O ATOM 826 NE2 GLN A 172 9.341 9.800 0.825 1.00 0.00 N ATOM 0 H GLN A 172 13.773 10.097 -1.729 1.00 0.00 H new ATOM 0 HA GLN A 172 12.378 7.801 -2.463 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.824 8.435 -0.791 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.439 8.831 -0.238 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.064 11.188 -0.501 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.593 10.929 -1.420 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.140 9.115 0.097 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.747 9.854 1.652 1.00 0.00 H new ATOM 835 N ASN A 173 11.289 10.526 -3.857 1.00 0.00 N ATOM 836 CA ASN A 173 10.395 11.063 -4.867 1.00 0.00 C ATOM 837 C ASN A 173 10.538 10.347 -6.216 1.00 0.00 C ATOM 838 O ASN A 173 9.601 10.400 -7.008 1.00 0.00 O ATOM 839 CB ASN A 173 10.671 12.566 -5.033 1.00 0.00 C ATOM 840 CG ASN A 173 9.401 13.398 -5.077 1.00 0.00 C ATOM 841 OD1 ASN A 173 9.014 13.949 -6.107 1.00 0.00 O ATOM 842 ND2 ASN A 173 8.725 13.540 -3.950 1.00 0.00 N ATOM 0 H ASN A 173 11.989 11.192 -3.529 1.00 0.00 H new ATOM 0 HA ASN A 173 9.371 10.900 -4.531 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.296 12.909 -4.208 1.00 0.00 H new ATOM 0 HB3 ASN A 173 11.237 12.727 -5.950 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.878 14.108 -3.931 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.050 13.081 -3.099 1.00 0.00 H new ATOM 849 N SER A 174 11.657 9.655 -6.466 1.00 0.00 N ATOM 850 CA SER A 174 11.816 8.746 -7.600 1.00 0.00 C ATOM 851 C SER A 174 12.206 7.338 -7.110 1.00 0.00 C ATOM 852 O SER A 174 13.007 6.643 -7.738 1.00 0.00 O ATOM 853 CB SER A 174 12.776 9.363 -8.624 1.00 0.00 C ATOM 854 OG SER A 174 12.428 8.976 -9.943 1.00 0.00 O ATOM 0 H SER A 174 12.487 9.714 -5.876 1.00 0.00 H new ATOM 0 HA SER A 174 10.869 8.610 -8.123 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.752 10.450 -8.542 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.797 9.049 -8.406 1.00 0.00 H new ATOM 0 HG SER A 174 13.053 9.383 -10.579 1.00 0.00 H new ATOM 860 N PHE A 175 11.607 6.899 -6.000 1.00 0.00 N ATOM 861 CA PHE A 175 11.665 5.528 -5.505 1.00 0.00 C ATOM 862 C PHE A 175 10.311 5.082 -4.961 1.00 0.00 C ATOM 863 O PHE A 175 9.988 3.906 -5.078 1.00 0.00 O ATOM 864 CB PHE A 175 12.789 5.399 -4.456 1.00 0.00 C ATOM 865 CG PHE A 175 12.468 4.519 -3.262 1.00 0.00 C ATOM 866 CD1 PHE A 175 11.744 5.058 -2.180 1.00 0.00 C ATOM 867 CD2 PHE A 175 12.814 3.155 -3.259 1.00 0.00 C ATOM 868 CE1 PHE A 175 11.364 4.251 -1.103 1.00 0.00 C ATOM 869 CE2 PHE A 175 12.420 2.341 -2.181 1.00 0.00 C ATOM 870 CZ PHE A 175 11.692 2.890 -1.115 1.00 0.00 C ATOM 0 H PHE A 175 11.051 7.512 -5.404 1.00 0.00 H new ATOM 0 HA PHE A 175 11.901 4.859 -6.332 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.678 5.005 -4.948 1.00 0.00 H new ATOM 0 HB3 PHE A 175 13.041 6.396 -4.094 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.480 6.105 -2.182 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.378 2.736 -4.079 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.822 4.674 -0.270 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.678 1.292 -2.174 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.382 2.257 -0.296 1.00 0.00 H new ATOM 880 N VAL A 176 9.505 5.976 -4.384 1.00 0.00 N ATOM 881 CA VAL A 176 8.237 5.679 -3.738 1.00 0.00 C ATOM 882 C VAL A 176 7.318 4.954 -4.722 1.00 0.00 C ATOM 883 O VAL A 176 6.638 4.020 -4.324 1.00 0.00 O ATOM 884 CB VAL A 176 7.626 6.994 -3.172 1.00 0.00 C ATOM 885 CG1 VAL A 176 6.101 6.948 -2.968 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.248 7.283 -1.797 1.00 0.00 C ATOM 0 H VAL A 176 9.734 6.970 -4.356 1.00 0.00 H new ATOM 0 HA VAL A 176 8.379 5.007 -2.892 1.00 0.00 H new ATOM 0 HB VAL A 176 7.842 7.762 -3.915 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.758 7.904 -2.571 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.612 6.755 -3.923 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.852 6.153 -2.265 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.826 8.203 -1.393 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.033 6.457 -1.120 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.327 7.395 -1.902 1.00 0.00 H new ATOM 896 N HIS A 177 7.308 5.325 -5.999 1.00 0.00 N ATOM 897 CA HIS A 177 6.408 4.742 -6.981 1.00 0.00 C ATOM 898 C HIS A 177 6.838 3.321 -7.354 1.00 0.00 C ATOM 899 O HIS A 177 5.980 2.478 -7.623 1.00 0.00 O ATOM 900 CB HIS A 177 6.311 5.654 -8.204 1.00 0.00 C ATOM 901 CG HIS A 177 5.418 6.850 -7.976 1.00 0.00 C ATOM 902 ND1 HIS A 177 4.277 7.138 -8.689 1.00 0.00 N ATOM 903 CD2 HIS A 177 5.558 7.817 -7.016 1.00 0.00 C ATOM 904 CE1 HIS A 177 3.738 8.257 -8.184 1.00 0.00 C ATOM 905 NE2 HIS A 177 4.471 8.690 -7.142 1.00 0.00 N ATOM 0 H HIS A 177 7.927 6.041 -6.380 1.00 0.00 H new ATOM 0 HA HIS A 177 5.413 4.660 -6.543 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.309 5.999 -8.474 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.932 5.080 -9.050 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.359 7.892 -6.295 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.847 8.739 -8.558 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.272 9.500 -6.555 1.00 0.00 H new ATOM 913 N ASP A 178 8.136 3.016 -7.340 1.00 0.00 N ATOM 914 CA ASP A 178 8.619 1.644 -7.504 1.00 0.00 C ATOM 915 C ASP A 178 8.448 0.864 -6.201 1.00 0.00 C ATOM 916 O ASP A 178 8.238 -0.346 -6.226 1.00 0.00 O ATOM 917 CB ASP A 178 10.102 1.627 -7.908 1.00 0.00 C ATOM 918 CG ASP A 178 10.307 1.825 -9.409 1.00 0.00 C ATOM 919 OD1 ASP A 178 10.370 2.985 -9.869 1.00 0.00 O ATOM 920 OD2 ASP A 178 10.493 0.812 -10.127 1.00 0.00 O ATOM 0 H ASP A 178 8.877 3.706 -7.216 1.00 0.00 H new ATOM 0 HA ASP A 178 8.031 1.176 -8.293 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.631 2.412 -7.367 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.545 0.678 -7.607 1.00 0.00 H new ATOM 925 N CYS A 179 8.567 1.542 -5.061 1.00 0.00 N ATOM 926 CA CYS A 179 8.406 0.966 -3.732 1.00 0.00 C ATOM 927 C CYS A 179 6.983 0.441 -3.558 1.00 0.00 C ATOM 928 O CYS A 179 6.796 -0.753 -3.316 1.00 0.00 O ATOM 929 CB CYS A 179 8.724 2.044 -2.702 1.00 0.00 C ATOM 930 SG CYS A 179 8.526 1.631 -0.960 1.00 0.00 S ATOM 0 H CYS A 179 8.785 2.538 -5.039 1.00 0.00 H new ATOM 0 HA CYS A 179 9.086 0.125 -3.596 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.756 2.359 -2.856 1.00 0.00 H new ATOM 0 HB3 CYS A 179 8.092 2.906 -2.915 1.00 0.00 H new ATOM 935 N VAL A 180 5.988 1.324 -3.691 1.00 0.00 N ATOM 936 CA VAL A 180 4.589 0.985 -3.539 1.00 0.00 C ATOM 937 C VAL A 180 4.209 -0.178 -4.424 1.00 0.00 C ATOM 938 O VAL A 180 3.714 -1.181 -3.917 1.00 0.00 O ATOM 939 CB VAL A 180 3.660 2.187 -3.731 1.00 0.00 C ATOM 940 CG1 VAL A 180 3.898 3.233 -2.636 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.750 2.830 -5.111 1.00 0.00 C ATOM 0 H VAL A 180 6.146 2.307 -3.911 1.00 0.00 H new ATOM 0 HA VAL A 180 4.452 0.670 -2.505 1.00 0.00 H new ATOM 0 HB VAL A 180 2.647 1.793 -3.651 1.00 0.00 H new ATOM 0 HG11 VAL A 180 3.229 4.079 -2.790 1.00 0.00 H new ATOM 0 HG12 VAL A 180 3.703 2.789 -1.660 1.00 0.00 H new ATOM 0 HG13 VAL A 180 4.932 3.576 -2.679 1.00 0.00 H new ATOM 0 HG21 VAL A 180 3.061 3.673 -5.165 1.00 0.00 H new ATOM 0 HG22 VAL A 180 4.767 3.181 -5.283 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.486 2.096 -5.872 1.00 0.00 H new ATOM 951 N ASN A 181 4.511 -0.038 -5.714 1.00 0.00 N ATOM 952 CA ASN A 181 4.316 -1.045 -6.741 1.00 0.00 C ATOM 953 C ASN A 181 4.772 -2.403 -6.222 1.00 0.00 C ATOM 954 O ASN A 181 3.956 -3.309 -6.178 1.00 0.00 O ATOM 955 CB ASN A 181 5.026 -0.624 -8.039 1.00 0.00 C ATOM 956 CG ASN A 181 5.002 -1.691 -9.131 1.00 0.00 C ATOM 957 OD1 ASN A 181 4.262 -2.668 -9.084 1.00 0.00 O ATOM 958 ND2 ASN A 181 5.847 -1.543 -10.136 1.00 0.00 N ATOM 0 H ASN A 181 4.917 0.822 -6.082 1.00 0.00 H new ATOM 0 HA ASN A 181 3.257 -1.135 -6.983 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.557 0.283 -8.420 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.062 -0.375 -7.811 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.886 -2.243 -10.877 1.00 0.00 H new ATOM 0 HD22 ASN A 181 6.460 -0.729 -10.171 1.00 0.00 H new ATOM 965 N ILE A 182 6.016 -2.563 -5.760 1.00 0.00 N ATOM 966 CA ILE A 182 6.505 -3.867 -5.307 1.00 0.00 C ATOM 967 C ILE A 182 5.711 -4.430 -4.108 1.00 0.00 C ATOM 968 O ILE A 182 5.611 -5.655 -4.002 1.00 0.00 O ATOM 969 CB ILE A 182 8.033 -3.793 -5.063 1.00 0.00 C ATOM 970 CG1 ILE A 182 8.820 -3.566 -6.373 1.00 0.00 C ATOM 971 CG2 ILE A 182 8.615 -5.032 -4.365 1.00 0.00 C ATOM 972 CD1 ILE A 182 8.814 -4.720 -7.385 1.00 0.00 C ATOM 0 H ILE A 182 6.699 -1.809 -5.690 1.00 0.00 H new ATOM 0 HA ILE A 182 6.330 -4.595 -6.099 1.00 0.00 H new ATOM 0 HB ILE A 182 8.152 -2.938 -4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.417 -2.680 -6.864 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.855 -3.344 -6.115 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.689 -4.903 -4.230 1.00 0.00 H new ATOM 0 HG22 ILE A 182 8.140 -5.158 -3.392 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.430 -5.915 -4.977 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.400 -4.439 -8.260 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.249 -5.608 -6.927 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.789 -4.933 -7.687 1.00 0.00 H new ATOM 984 N THR A 183 5.118 -3.617 -3.230 1.00 0.00 N ATOM 985 CA THR A 183 4.282 -4.141 -2.145 1.00 0.00 C ATOM 986 C THR A 183 2.875 -4.464 -2.677 1.00 0.00 C ATOM 987 O THR A 183 2.407 -5.600 -2.547 1.00 0.00 O ATOM 988 CB THR A 183 4.274 -3.173 -0.943 1.00 0.00 C ATOM 989 OG1 THR A 183 5.598 -2.971 -0.464 1.00 0.00 O ATOM 990 CG2 THR A 183 3.437 -3.763 0.195 1.00 0.00 C ATOM 0 H THR A 183 5.200 -2.600 -3.248 1.00 0.00 H new ATOM 0 HA THR A 183 4.704 -5.075 -1.775 1.00 0.00 H new ATOM 0 HB THR A 183 3.850 -2.224 -1.271 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.886 -2.058 -0.673 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.436 -3.075 1.040 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.414 -3.918 -0.148 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.865 -4.717 0.504 1.00 0.00 H new ATOM 998 N VAL A 184 2.212 -3.483 -3.299 1.00 0.00 N ATOM 999 CA VAL A 184 0.894 -3.590 -3.922 1.00 0.00 C ATOM 1000 C VAL A 184 0.844 -4.810 -4.845 1.00 0.00 C ATOM 1001 O VAL A 184 -0.101 -5.590 -4.751 1.00 0.00 O ATOM 1002 CB VAL A 184 0.579 -2.243 -4.623 1.00 0.00 C ATOM 1003 CG1 VAL A 184 -0.411 -2.348 -5.790 1.00 0.00 C ATOM 1004 CG2 VAL A 184 0.011 -1.230 -3.626 1.00 0.00 C ATOM 0 H VAL A 184 2.603 -2.545 -3.384 1.00 0.00 H new ATOM 0 HA VAL A 184 0.111 -3.760 -3.183 1.00 0.00 H new ATOM 0 HB VAL A 184 1.538 -1.919 -5.027 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.572 -1.360 -6.220 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.006 -3.014 -6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.359 -2.745 -5.428 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.202 -0.293 -4.141 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -0.908 -1.623 -3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.739 -1.052 -2.834 1.00 0.00 H new ATOM 1014 N LYS A 185 1.894 -5.037 -5.639 1.00 0.00 N ATOM 1015 CA LYS A 185 2.113 -6.197 -6.494 1.00 0.00 C ATOM 1016 C LYS A 185 1.674 -7.465 -5.801 1.00 0.00 C ATOM 1017 O LYS A 185 0.866 -8.189 -6.361 1.00 0.00 O ATOM 1018 CB LYS A 185 3.591 -6.239 -6.888 1.00 0.00 C ATOM 1019 CG LYS A 185 4.031 -7.426 -7.750 1.00 0.00 C ATOM 1020 CD LYS A 185 5.565 -7.363 -7.839 1.00 0.00 C ATOM 1021 CE LYS A 185 6.157 -8.074 -9.056 1.00 0.00 C ATOM 1022 NZ LYS A 185 6.314 -9.526 -8.873 1.00 0.00 N ATOM 0 H LYS A 185 2.662 -4.369 -5.703 1.00 0.00 H new ATOM 0 HA LYS A 185 1.510 -6.115 -7.399 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.828 -5.320 -7.425 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.188 -6.239 -5.976 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.707 -8.368 -7.306 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.583 -7.371 -8.742 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.873 -6.318 -7.859 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.988 -7.803 -6.936 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.517 -7.892 -9.919 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.130 -7.638 -9.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.720 -9.943 -9.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.948 -9.708 -8.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.385 -9.955 -8.685 1.00 0.00 H new ATOM 1036 N GLN A 186 2.187 -7.771 -4.614 1.00 0.00 N ATOM 1037 CA GLN A 186 1.938 -9.080 -4.025 1.00 0.00 C ATOM 1038 C GLN A 186 0.510 -9.194 -3.515 1.00 0.00 C ATOM 1039 O GLN A 186 -0.063 -10.275 -3.637 1.00 0.00 O ATOM 1040 CB GLN A 186 2.956 -9.355 -2.908 1.00 0.00 C ATOM 1041 CG GLN A 186 4.405 -9.387 -3.404 1.00 0.00 C ATOM 1042 CD GLN A 186 4.734 -10.612 -4.257 1.00 0.00 C ATOM 1043 OE1 GLN A 186 4.250 -10.791 -5.370 1.00 0.00 O ATOM 1044 NE2 GLN A 186 5.578 -11.507 -3.780 1.00 0.00 N ATOM 0 H GLN A 186 2.765 -7.146 -4.052 1.00 0.00 H new ATOM 0 HA GLN A 186 2.062 -9.838 -4.799 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.859 -8.587 -2.140 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.719 -10.309 -2.437 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.601 -8.486 -3.986 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.075 -9.363 -2.544 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.992 -11.377 -2.857 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.817 -12.329 -4.335 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.078 -8.114 -2.992 1.00 0.00 N ATOM 1054 CA HIS A 187 -1.509 -8.082 -2.690 1.00 0.00 C ATOM 1055 C HIS A 187 -2.311 -8.355 -3.967 1.00 0.00 C ATOM 1056 O HIS A 187 -3.227 -9.182 -3.972 1.00 0.00 O ATOM 1057 CB HIS A 187 -1.887 -6.744 -2.027 1.00 0.00 C ATOM 1058 CG HIS A 187 -1.651 -6.772 -0.539 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -2.623 -6.689 0.434 1.00 0.00 N ATOM 1060 CD2 HIS A 187 -0.463 -7.045 0.082 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -2.042 -6.963 1.613 1.00 0.00 C ATOM 1062 NE2 HIS A 187 -0.726 -7.186 1.448 1.00 0.00 N ATOM 0 H HIS A 187 0.417 -7.250 -2.769 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.755 -8.867 -1.975 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.303 -5.939 -2.473 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.936 -6.524 -2.225 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.606 -6.461 0.286 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.502 -7.135 -0.395 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.559 -6.999 2.561 1.00 0.00 H new ATOM 1070 N THR A 188 -1.908 -7.733 -5.075 1.00 0.00 N ATOM 1071 CA THR A 188 -2.528 -7.934 -6.365 1.00 0.00 C ATOM 1072 C THR A 188 -2.370 -9.394 -6.787 1.00 0.00 C ATOM 1073 O THR A 188 -3.379 -10.075 -6.923 1.00 0.00 O ATOM 1074 CB THR A 188 -2.083 -6.841 -7.373 1.00 0.00 C ATOM 1075 OG1 THR A 188 -3.205 -6.137 -7.853 1.00 0.00 O ATOM 1076 CG2 THR A 188 -1.349 -7.283 -8.635 1.00 0.00 C ATOM 0 H THR A 188 -1.133 -7.070 -5.092 1.00 0.00 H new ATOM 0 HA THR A 188 -3.607 -7.786 -6.321 1.00 0.00 H new ATOM 0 HB THR A 188 -1.382 -6.265 -6.769 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.022 -6.627 -7.622 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.104 -6.409 -9.238 1.00 0.00 H new ATOM 0 HG22 THR A 188 -0.431 -7.802 -8.359 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.987 -7.954 -9.211 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.163 -9.940 -6.954 1.00 0.00 N ATOM 1085 CA VAL A 189 -0.983 -11.182 -7.692 1.00 0.00 C ATOM 1086 C VAL A 189 -1.572 -12.360 -6.935 1.00 0.00 C ATOM 1087 O VAL A 189 -2.171 -13.228 -7.569 1.00 0.00 O ATOM 1088 CB VAL A 189 0.483 -11.423 -8.095 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.907 -10.507 -9.249 1.00 0.00 C ATOM 1090 CG2 VAL A 189 1.494 -11.324 -6.966 1.00 0.00 C ATOM 0 H VAL A 189 -0.300 -9.539 -6.587 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.537 -11.083 -8.626 1.00 0.00 H new ATOM 0 HB VAL A 189 0.496 -12.465 -8.416 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.947 -10.705 -9.507 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.275 -10.698 -10.116 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.800 -9.466 -8.945 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.495 -11.510 -7.356 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.455 -10.326 -6.529 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.259 -12.064 -6.201 1.00 0.00 H new ATOM 1100 N THR A 190 -1.489 -12.329 -5.606 1.00 0.00 N ATOM 1101 CA THR A 190 -2.121 -13.258 -4.686 1.00 0.00 C ATOM 1102 C THR A 190 -3.611 -13.446 -4.981 1.00 0.00 C ATOM 1103 O THR A 190 -4.136 -14.538 -4.771 1.00 0.00 O ATOM 1104 CB THR A 190 -1.892 -12.682 -3.286 1.00 0.00 C ATOM 1105 OG1 THR A 190 -0.515 -12.782 -2.980 1.00 0.00 O ATOM 1106 CG2 THR A 190 -2.687 -13.342 -2.179 1.00 0.00 C ATOM 0 H THR A 190 -0.948 -11.613 -5.121 1.00 0.00 H new ATOM 0 HA THR A 190 -1.688 -14.253 -4.784 1.00 0.00 H new ATOM 0 HB THR A 190 -2.242 -11.650 -3.325 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.055 -11.966 -3.270 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.454 -12.863 -1.228 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.752 -13.240 -2.386 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.427 -14.399 -2.125 1.00 0.00 H new ATOM 1114 N THR A 191 -4.289 -12.415 -5.489 1.00 0.00 N ATOM 1115 CA THR A 191 -5.740 -12.405 -5.569 1.00 0.00 C ATOM 1116 C THR A 191 -6.188 -12.285 -7.030 1.00 0.00 C ATOM 1117 O THR A 191 -7.147 -12.933 -7.439 1.00 0.00 O ATOM 1118 CB THR A 191 -6.306 -11.336 -4.603 1.00 0.00 C ATOM 1119 OG1 THR A 191 -5.365 -10.902 -3.623 1.00 0.00 O ATOM 1120 CG2 THR A 191 -7.445 -11.963 -3.797 1.00 0.00 C ATOM 0 H THR A 191 -3.846 -11.571 -5.853 1.00 0.00 H new ATOM 0 HA THR A 191 -6.163 -13.350 -5.229 1.00 0.00 H new ATOM 0 HB THR A 191 -6.603 -10.493 -5.227 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.727 -10.282 -4.034 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.856 -11.222 -3.111 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.228 -12.302 -4.476 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.065 -12.812 -3.229 1.00 0.00 H new ATOM 1128 N THR A 192 -5.407 -11.615 -7.871 1.00 0.00 N ATOM 1129 CA THR A 192 -5.504 -11.639 -9.315 1.00 0.00 C ATOM 1130 C THR A 192 -5.389 -13.070 -9.829 1.00 0.00 C ATOM 1131 O THR A 192 -6.223 -13.463 -10.633 1.00 0.00 O ATOM 1132 CB THR A 192 -4.489 -10.648 -9.887 1.00 0.00 C ATOM 1133 OG1 THR A 192 -4.869 -9.359 -9.441 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.419 -10.628 -11.412 1.00 0.00 C ATOM 0 H THR A 192 -4.653 -11.012 -7.541 1.00 0.00 H new ATOM 0 HA THR A 192 -6.482 -11.307 -9.663 1.00 0.00 H new ATOM 0 HB THR A 192 -3.502 -10.955 -9.542 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.788 -9.388 -9.103 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.675 -9.899 -11.733 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.139 -11.616 -11.776 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.393 -10.355 -11.817 1.00 0.00 H new ATOM 1142 N THR A 193 -4.470 -13.888 -9.306 1.00 0.00 N ATOM 1143 CA THR A 193 -4.380 -15.301 -9.682 1.00 0.00 C ATOM 1144 C THR A 193 -5.657 -16.077 -9.295 1.00 0.00 C ATOM 1145 O THR A 193 -5.941 -17.121 -9.893 1.00 0.00 O ATOM 1146 CB THR A 193 -3.089 -15.889 -9.068 1.00 0.00 C ATOM 1147 OG1 THR A 193 -2.463 -16.862 -9.885 1.00 0.00 O ATOM 1148 CG2 THR A 193 -3.246 -16.443 -7.648 1.00 0.00 C ATOM 0 H THR A 193 -3.776 -13.594 -8.619 1.00 0.00 H new ATOM 0 HA THR A 193 -4.316 -15.399 -10.766 1.00 0.00 H new ATOM 0 HB THR A 193 -2.441 -15.015 -9.006 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.654 -17.191 -9.440 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.289 -16.833 -7.302 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.576 -15.646 -6.981 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.985 -17.244 -7.650 1.00 0.00 H new ATOM 1156 N LYS A 194 -6.426 -15.591 -8.305 1.00 0.00 N ATOM 1157 CA LYS A 194 -7.720 -16.147 -7.953 1.00 0.00 C ATOM 1158 C LYS A 194 -8.835 -15.657 -8.872 1.00 0.00 C ATOM 1159 O LYS A 194 -9.836 -16.363 -8.984 1.00 0.00 O ATOM 1160 CB LYS A 194 -8.081 -15.889 -6.485 1.00 0.00 C ATOM 1161 CG LYS A 194 -7.133 -16.527 -5.459 1.00 0.00 C ATOM 1162 CD LYS A 194 -7.836 -16.629 -4.093 1.00 0.00 C ATOM 1163 CE LYS A 194 -8.701 -17.900 -3.991 1.00 0.00 C ATOM 1164 NZ LYS A 194 -9.740 -17.813 -2.938 1.00 0.00 N ATOM 0 H LYS A 194 -6.154 -14.794 -7.729 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.628 -17.224 -8.092 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.103 -14.812 -6.316 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.090 -16.260 -6.304 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.830 -17.518 -5.797 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.226 -15.930 -5.368 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.089 -16.632 -3.299 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.462 -15.750 -3.939 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.181 -18.084 -4.952 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.057 -18.755 -3.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.289 -18.696 -2.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.286 -17.666 -2.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.375 -17.015 -3.142 1.00 0.00 H new ATOM 1178 N GLY A 195 -8.688 -14.503 -9.522 1.00 0.00 N ATOM 1179 CA GLY A 195 -9.691 -13.913 -10.397 1.00 0.00 C ATOM 1180 C GLY A 195 -10.138 -12.554 -9.870 1.00 0.00 C ATOM 1181 O GLY A 195 -10.866 -11.829 -10.549 1.00 0.00 O ATOM 0 H GLY A 195 -7.841 -13.939 -9.450 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.283 -13.802 -11.402 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.550 -14.579 -10.473 1.00 0.00 H new ATOM 1185 N GLU A 196 -9.670 -12.163 -8.682 1.00 0.00 N ATOM 1186 CA GLU A 196 -9.857 -10.861 -8.095 1.00 0.00 C ATOM 1187 C GLU A 196 -8.887 -9.916 -8.795 1.00 0.00 C ATOM 1188 O GLU A 196 -7.768 -9.636 -8.358 1.00 0.00 O ATOM 1189 CB GLU A 196 -9.647 -10.997 -6.593 1.00 0.00 C ATOM 1190 CG GLU A 196 -10.232 -9.843 -5.793 1.00 0.00 C ATOM 1191 CD GLU A 196 -10.324 -10.192 -4.301 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -10.938 -11.236 -3.961 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -9.774 -9.474 -3.441 1.00 0.00 O ATOM 0 H GLU A 196 -9.126 -12.786 -8.085 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.857 -10.448 -8.227 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.098 -11.930 -6.254 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.579 -11.066 -6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.613 -8.956 -5.924 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.224 -9.599 -6.174 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.329 -9.500 -9.972 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.857 -8.328 -10.684 1.00 0.00 C ATOM 1202 C ASN A 197 -9.026 -7.064 -9.825 1.00 0.00 C ATOM 1203 O ASN A 197 -9.735 -7.104 -8.814 1.00 0.00 O ATOM 1204 CB ASN A 197 -9.681 -8.140 -11.974 1.00 0.00 C ATOM 1205 CG ASN A 197 -11.200 -8.279 -11.805 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -11.886 -8.657 -12.747 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -11.761 -8.077 -10.620 1.00 0.00 N ATOM 0 H ASN A 197 -10.062 -9.996 -10.479 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.802 -8.476 -10.916 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.466 -7.153 -12.383 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.345 -8.870 -12.710 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.761 -8.236 -10.495 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.193 -7.762 -9.834 1.00 0.00 H new ATOM 1214 N PHE A 198 -8.478 -5.928 -10.265 1.00 0.00 N ATOM 1215 CA PHE A 198 -8.553 -4.657 -9.549 1.00 0.00 C ATOM 1216 C PHE A 198 -8.923 -3.530 -10.510 1.00 0.00 C ATOM 1217 O PHE A 198 -8.364 -3.450 -11.608 1.00 0.00 O ATOM 1218 CB PHE A 198 -7.192 -4.348 -8.907 1.00 0.00 C ATOM 1219 CG PHE A 198 -6.801 -5.244 -7.747 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -6.409 -6.576 -7.980 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -6.816 -4.747 -6.429 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -6.050 -7.409 -6.911 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -6.423 -5.574 -5.363 1.00 0.00 C ATOM 1224 CZ PHE A 198 -6.033 -6.902 -5.606 1.00 0.00 C ATOM 0 H PHE A 198 -7.962 -5.867 -11.143 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.318 -4.733 -8.776 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.422 -4.420 -9.675 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.199 -3.315 -8.560 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.385 -6.959 -8.990 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.129 -3.731 -6.238 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -5.787 -8.440 -7.094 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.421 -5.188 -4.354 1.00 0.00 H new ATOM 0 HZ PHE A 198 -5.720 -7.532 -4.786 1.00 0.00 H new ATOM 1234 N THR A 199 -9.782 -2.615 -10.061 1.00 0.00 N ATOM 1235 CA THR A 199 -10.015 -1.310 -10.674 1.00 0.00 C ATOM 1236 C THR A 199 -8.908 -0.332 -10.269 1.00 0.00 C ATOM 1237 O THR A 199 -8.077 -0.634 -9.404 1.00 0.00 O ATOM 1238 CB THR A 199 -11.392 -0.767 -10.237 1.00 0.00 C ATOM 1239 OG1 THR A 199 -11.619 -0.879 -8.836 1.00 0.00 O ATOM 1240 CG2 THR A 199 -12.514 -1.473 -10.991 1.00 0.00 C ATOM 0 H THR A 199 -10.354 -2.769 -9.231 1.00 0.00 H new ATOM 0 HA THR A 199 -10.004 -1.419 -11.759 1.00 0.00 H new ATOM 0 HB THR A 199 -11.389 0.295 -10.482 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.504 -0.519 -8.618 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.476 -1.075 -10.668 1.00 0.00 H new ATOM 0 HG22 THR A 199 -12.394 -1.307 -12.062 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.475 -2.542 -10.783 1.00 0.00 H new ATOM 1248 N GLU A 200 -8.905 0.860 -10.868 1.00 0.00 N ATOM 1249 CA GLU A 200 -8.038 1.950 -10.448 1.00 0.00 C ATOM 1250 C GLU A 200 -8.387 2.456 -9.046 1.00 0.00 C ATOM 1251 O GLU A 200 -7.487 2.903 -8.339 1.00 0.00 O ATOM 1252 CB GLU A 200 -8.051 3.087 -11.477 1.00 0.00 C ATOM 1253 CG GLU A 200 -9.404 3.781 -11.682 1.00 0.00 C ATOM 1254 CD GLU A 200 -9.285 4.876 -12.745 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -8.829 5.998 -12.421 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -9.628 4.673 -13.928 1.00 0.00 O ATOM 0 H GLU A 200 -9.506 1.092 -11.659 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.023 1.557 -10.395 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.321 3.837 -11.172 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.718 2.689 -12.436 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.153 3.050 -11.986 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.744 4.214 -10.741 1.00 0.00 H new ATOM 1263 N THR A 201 -9.650 2.378 -8.618 1.00 0.00 N ATOM 1264 CA THR A 201 -10.054 2.858 -7.304 1.00 0.00 C ATOM 1265 C THR A 201 -9.455 1.971 -6.215 1.00 0.00 C ATOM 1266 O THR A 201 -8.847 2.487 -5.280 1.00 0.00 O ATOM 1267 CB THR A 201 -11.583 2.904 -7.193 1.00 0.00 C ATOM 1268 OG1 THR A 201 -12.143 3.411 -8.392 1.00 0.00 O ATOM 1269 CG2 THR A 201 -11.996 3.765 -5.994 1.00 0.00 C ATOM 0 H THR A 201 -10.411 1.983 -9.171 1.00 0.00 H new ATOM 0 HA THR A 201 -9.677 3.872 -7.169 1.00 0.00 H new ATOM 0 HB THR A 201 -11.961 1.893 -7.038 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.119 3.435 -8.312 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.083 3.792 -5.923 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.583 3.338 -5.080 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.616 4.778 -6.125 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.598 0.649 -6.335 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.097 -0.278 -5.321 1.00 0.00 C ATOM 1279 C ASP A 202 -7.571 -0.219 -5.254 1.00 0.00 C ATOM 1280 O ASP A 202 -6.993 -0.263 -4.168 1.00 0.00 O ATOM 1281 CB ASP A 202 -9.607 -1.701 -5.589 1.00 0.00 C ATOM 1282 CG ASP A 202 -10.738 -2.027 -4.620 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -11.885 -1.588 -4.810 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -10.461 -2.666 -3.576 1.00 0.00 O ATOM 0 H ASP A 202 -10.057 0.197 -7.126 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.480 0.023 -4.346 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.959 -1.785 -6.617 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.795 -2.418 -5.471 1.00 0.00 H new ATOM 1289 N VAL A 203 -6.928 -0.012 -6.408 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.528 0.373 -6.526 1.00 0.00 C ATOM 1291 C VAL A 203 -5.295 1.595 -5.639 1.00 0.00 C ATOM 1292 O VAL A 203 -4.589 1.487 -4.642 1.00 0.00 O ATOM 1293 CB VAL A 203 -5.179 0.550 -8.028 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -4.118 1.602 -8.384 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -4.746 -0.798 -8.610 1.00 0.00 C ATOM 0 H VAL A 203 -7.388 -0.113 -7.313 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.840 -0.392 -6.165 1.00 0.00 H new ATOM 0 HB VAL A 203 -6.101 0.931 -8.466 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -3.972 1.621 -9.464 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.451 2.583 -8.046 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -3.177 1.350 -7.895 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.500 -0.677 -9.665 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -3.870 -1.162 -8.073 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.559 -1.517 -8.507 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.916 2.740 -5.934 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.683 4.005 -5.235 1.00 0.00 C ATOM 1307 C LYS A 204 -5.939 3.903 -3.733 1.00 0.00 C ATOM 1308 O LYS A 204 -5.294 4.623 -2.971 1.00 0.00 O ATOM 1309 CB LYS A 204 -6.547 5.098 -5.872 1.00 0.00 C ATOM 1310 CG LYS A 204 -5.960 5.496 -7.234 1.00 0.00 C ATOM 1311 CD LYS A 204 -7.022 6.117 -8.136 1.00 0.00 C ATOM 1312 CE LYS A 204 -6.431 6.303 -9.530 1.00 0.00 C ATOM 1313 NZ LYS A 204 -7.331 7.092 -10.388 1.00 0.00 N ATOM 0 H LYS A 204 -6.608 2.814 -6.680 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.629 4.262 -5.342 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.569 4.740 -5.997 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.591 5.968 -5.216 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.145 6.204 -7.088 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.536 4.618 -7.720 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.902 5.475 -8.181 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.347 7.076 -7.732 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.465 6.802 -9.455 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.252 5.329 -9.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.777 6.468 -11.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.067 7.537 -9.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.785 7.830 -10.878 1.00 0.00 H new ATOM 1327 N MET A 205 -6.852 3.037 -3.295 1.00 0.00 N ATOM 1328 CA MET A 205 -7.116 2.820 -1.882 1.00 0.00 C ATOM 1329 C MET A 205 -5.907 2.152 -1.218 1.00 0.00 C ATOM 1330 O MET A 205 -5.412 2.655 -0.211 1.00 0.00 O ATOM 1331 CB MET A 205 -8.378 1.969 -1.711 1.00 0.00 C ATOM 1332 CG MET A 205 -9.659 2.648 -2.212 1.00 0.00 C ATOM 1333 SD MET A 205 -10.816 3.160 -0.916 1.00 0.00 S ATOM 1334 CE MET A 205 -10.623 4.952 -1.056 1.00 0.00 C ATOM 0 H MET A 205 -7.428 2.467 -3.915 1.00 0.00 H new ATOM 0 HA MET A 205 -7.283 3.781 -1.395 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.245 1.028 -2.245 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.498 1.723 -0.656 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.382 3.525 -2.797 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.174 1.964 -2.887 1.00 0.00 H new ATOM 0 HE1 MET A 205 -10.931 5.425 -0.124 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.578 5.191 -1.256 1.00 0.00 H new ATOM 0 HE3 MET A 205 -11.243 5.322 -1.873 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.435 1.024 -1.764 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.287 0.279 -1.236 1.00 0.00 C ATOM 1346 C ILE A 206 -3.033 1.149 -1.333 1.00 0.00 C ATOM 1347 O ILE A 206 -2.257 1.242 -0.383 1.00 0.00 O ATOM 1348 CB ILE A 206 -4.145 -1.087 -1.959 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.425 -1.951 -1.832 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -2.962 -1.902 -1.395 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.510 -3.068 -2.875 1.00 0.00 C ATOM 0 H ILE A 206 -5.845 0.599 -2.595 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.440 0.046 -0.182 1.00 0.00 H new ATOM 0 HB ILE A 206 -3.971 -0.851 -3.009 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.460 -2.391 -0.835 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.300 -1.308 -1.927 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -2.891 -2.853 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -2.037 -1.342 -1.530 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -3.122 -2.088 -0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.430 -3.633 -2.728 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.506 -2.633 -3.875 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.654 -3.734 -2.766 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.869 1.823 -2.463 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.770 2.703 -2.795 1.00 0.00 C ATOM 1365 C GLU A 207 -1.649 3.767 -1.724 1.00 0.00 C ATOM 1366 O GLU A 207 -0.574 3.890 -1.168 1.00 0.00 O ATOM 1367 CB GLU A 207 -2.010 3.316 -4.175 1.00 0.00 C ATOM 1368 CG GLU A 207 -1.747 2.318 -5.319 1.00 0.00 C ATOM 1369 CD GLU A 207 -0.471 2.593 -6.122 1.00 0.00 C ATOM 1370 OE1 GLU A 207 -0.225 3.780 -6.436 1.00 0.00 O ATOM 1371 OE2 GLU A 207 0.216 1.640 -6.565 1.00 0.00 O ATOM 0 H GLU A 207 -3.550 1.761 -3.220 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.832 2.148 -2.833 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.039 3.672 -4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.364 4.185 -4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.689 1.313 -4.901 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.599 2.331 -5.999 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.723 4.465 -1.330 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.624 5.525 -0.325 1.00 0.00 C ATOM 1380 C ARG A 208 -2.015 5.041 0.977 1.00 0.00 C ATOM 1381 O ARG A 208 -1.357 5.825 1.667 1.00 0.00 O ATOM 1382 CB ARG A 208 -4.012 6.137 -0.056 1.00 0.00 C ATOM 1383 CG ARG A 208 -4.119 7.529 -0.670 1.00 0.00 C ATOM 1384 CD ARG A 208 -4.142 7.401 -2.188 1.00 0.00 C ATOM 1385 NE ARG A 208 -3.440 8.505 -2.841 1.00 0.00 N ATOM 1386 CZ ARG A 208 -3.717 9.011 -4.039 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -4.739 8.546 -4.752 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -2.954 9.991 -4.490 1.00 0.00 N ATOM 0 H ARG A 208 -3.665 4.314 -1.692 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.957 6.285 -0.733 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.786 5.491 -0.471 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.187 6.194 1.018 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.024 8.026 -0.320 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.276 8.145 -0.357 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.683 6.456 -2.479 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.175 7.373 -2.534 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.665 8.927 -2.329 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.319 7.794 -4.381 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.942 8.942 -5.670 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.180 10.337 -3.923 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.139 10.402 -5.405 1.00 0.00 H new ATOM 1402 N VAL A 209 -2.239 3.776 1.321 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.685 3.219 2.537 1.00 0.00 C ATOM 1404 C VAL A 209 -0.243 2.807 2.280 1.00 0.00 C ATOM 1405 O VAL A 209 0.616 3.076 3.115 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.582 2.056 3.025 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -1.834 0.967 3.807 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.719 2.606 3.878 1.00 0.00 C ATOM 0 H VAL A 209 -2.800 3.124 0.772 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.668 3.957 3.339 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.965 1.575 2.125 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.536 0.191 4.112 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.062 0.530 3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.372 1.406 4.691 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.348 1.784 4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.306 3.130 4.740 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.317 3.298 3.285 1.00 0.00 H new ATOM 1418 N VAL A 210 0.035 2.137 1.167 1.00 0.00 N ATOM 1419 CA VAL A 210 1.363 1.632 0.862 1.00 0.00 C ATOM 1420 C VAL A 210 2.322 2.797 0.571 1.00 0.00 C ATOM 1421 O VAL A 210 3.487 2.680 0.921 1.00 0.00 O ATOM 1422 CB VAL A 210 1.234 0.584 -0.260 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.570 0.065 -0.785 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.460 -0.642 0.273 1.00 0.00 C ATOM 0 H VAL A 210 -0.660 1.929 0.450 1.00 0.00 H new ATOM 0 HA VAL A 210 1.812 1.120 1.713 1.00 0.00 H new ATOM 0 HB VAL A 210 0.721 1.092 -1.077 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.392 -0.668 -1.572 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.150 0.895 -1.187 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.123 -0.403 0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.367 -1.386 -0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.999 -1.075 1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.533 -0.332 0.598 1.00 0.00 H new ATOM 1434 N GLU A 211 1.856 3.928 0.037 1.00 0.00 N ATOM 1435 CA GLU A 211 2.603 5.187 -0.102 1.00 0.00 C ATOM 1436 C GLU A 211 3.092 5.608 1.280 1.00 0.00 C ATOM 1437 O GLU A 211 4.293 5.698 1.520 1.00 0.00 O ATOM 1438 CB GLU A 211 1.739 6.287 -0.775 1.00 0.00 C ATOM 1439 CG GLU A 211 2.352 6.892 -2.051 1.00 0.00 C ATOM 1440 CD GLU A 211 1.287 7.570 -2.933 1.00 0.00 C ATOM 1441 OE1 GLU A 211 0.396 6.881 -3.476 1.00 0.00 O ATOM 1442 OE2 GLU A 211 1.339 8.807 -3.145 1.00 0.00 O ATOM 0 H GLU A 211 0.906 3.998 -0.327 1.00 0.00 H new ATOM 0 HA GLU A 211 3.462 5.039 -0.757 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.764 5.865 -1.021 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.568 7.087 -0.055 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.115 7.621 -1.777 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.851 6.108 -2.621 1.00 0.00 H new ATOM 1449 N GLN A 212 2.154 5.799 2.206 1.00 0.00 N ATOM 1450 CA GLN A 212 2.419 6.174 3.583 1.00 0.00 C ATOM 1451 C GLN A 212 3.370 5.191 4.261 1.00 0.00 C ATOM 1452 O GLN A 212 4.357 5.626 4.852 1.00 0.00 O ATOM 1453 CB GLN A 212 1.069 6.266 4.305 1.00 0.00 C ATOM 1454 CG GLN A 212 0.470 7.668 4.159 1.00 0.00 C ATOM 1455 CD GLN A 212 0.642 8.550 5.392 1.00 0.00 C ATOM 1456 OE1 GLN A 212 -0.275 9.276 5.758 1.00 0.00 O ATOM 1457 NE2 GLN A 212 1.785 8.526 6.061 1.00 0.00 N ATOM 0 H GLN A 212 1.159 5.692 2.007 1.00 0.00 H new ATOM 0 HA GLN A 212 2.923 7.140 3.622 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.381 5.527 3.895 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.199 6.029 5.361 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.933 8.162 3.305 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.593 7.576 3.937 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.544 7.920 5.751 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.906 9.114 6.886 1.00 0.00 H new ATOM 1466 N MET A 213 3.095 3.888 4.184 1.00 0.00 N ATOM 1467 CA MET A 213 3.955 2.889 4.799 1.00 0.00 C ATOM 1468 C MET A 213 5.328 2.865 4.136 1.00 0.00 C ATOM 1469 O MET A 213 6.312 2.721 4.849 1.00 0.00 O ATOM 1470 CB MET A 213 3.320 1.495 4.777 1.00 0.00 C ATOM 1471 CG MET A 213 2.088 1.411 5.688 1.00 0.00 C ATOM 1472 SD MET A 213 1.664 -0.257 6.260 1.00 0.00 S ATOM 1473 CE MET A 213 1.553 -1.123 4.674 1.00 0.00 C ATOM 0 H MET A 213 2.282 3.505 3.701 1.00 0.00 H new ATOM 0 HA MET A 213 4.081 3.175 5.843 1.00 0.00 H new ATOM 0 HB2 MET A 213 3.034 1.243 3.756 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.056 0.756 5.093 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.256 2.045 6.559 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.232 1.823 5.154 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.700 -1.801 4.689 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.426 -0.397 3.871 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.467 -1.693 4.506 1.00 0.00 H new ATOM 1483 N CYS A 214 5.424 3.045 2.817 1.00 0.00 N ATOM 1484 CA CYS A 214 6.691 3.138 2.111 1.00 0.00 C ATOM 1485 C CYS A 214 7.496 4.308 2.658 1.00 0.00 C ATOM 1486 O CYS A 214 8.672 4.136 2.972 1.00 0.00 O ATOM 1487 CB CYS A 214 6.500 3.291 0.599 1.00 0.00 C ATOM 1488 SG CYS A 214 8.093 3.479 -0.236 1.00 0.00 S ATOM 0 H CYS A 214 4.611 3.131 2.207 1.00 0.00 H new ATOM 0 HA CYS A 214 7.232 2.206 2.275 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.978 2.419 0.204 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.872 4.158 0.393 1.00 0.00 H new ATOM 1493 N ILE A 215 6.894 5.490 2.783 1.00 0.00 N ATOM 1494 CA ILE A 215 7.567 6.670 3.308 1.00 0.00 C ATOM 1495 C ILE A 215 8.065 6.356 4.725 1.00 0.00 C ATOM 1496 O ILE A 215 9.258 6.495 4.985 1.00 0.00 O ATOM 1497 CB ILE A 215 6.626 7.891 3.246 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.208 8.239 1.796 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.283 9.135 3.861 1.00 0.00 C ATOM 1500 CD1 ILE A 215 4.880 8.993 1.757 1.00 0.00 C ATOM 0 H ILE A 215 5.922 5.653 2.521 1.00 0.00 H new ATOM 0 HA ILE A 215 8.435 6.929 2.701 1.00 0.00 H new ATOM 0 HB ILE A 215 5.741 7.610 3.817 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.984 8.845 1.329 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.124 7.323 1.212 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.594 9.977 3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.527 8.939 4.905 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.195 9.373 3.314 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.620 9.219 0.723 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.098 8.376 2.201 1.00 0.00 H new ATOM 0 HD13 ILE A 215 4.972 9.922 2.320 1.00 0.00 H new ATOM 1512 N THR A 216 7.191 5.919 5.632 1.00 0.00 N ATOM 1513 CA THR A 216 7.569 5.575 7.006 1.00 0.00 C ATOM 1514 C THR A 216 8.644 4.467 7.048 1.00 0.00 C ATOM 1515 O THR A 216 9.506 4.487 7.925 1.00 0.00 O ATOM 1516 CB THR A 216 6.283 5.185 7.764 1.00 0.00 C ATOM 1517 OG1 THR A 216 5.303 6.215 7.697 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.497 4.872 9.246 1.00 0.00 C ATOM 0 H THR A 216 6.198 5.793 5.436 1.00 0.00 H new ATOM 0 HA THR A 216 8.030 6.433 7.495 1.00 0.00 H new ATOM 0 HB THR A 216 5.949 4.279 7.259 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.833 6.164 6.838 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.544 4.607 9.703 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.191 4.037 9.345 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.909 5.748 9.747 1.00 0.00 H new ATOM 1526 N GLN A 217 8.642 3.521 6.103 1.00 0.00 N ATOM 1527 CA GLN A 217 9.665 2.490 6.015 1.00 0.00 C ATOM 1528 C GLN A 217 10.996 3.084 5.538 1.00 0.00 C ATOM 1529 O GLN A 217 12.058 2.704 6.028 1.00 0.00 O ATOM 1530 CB GLN A 217 9.193 1.363 5.090 1.00 0.00 C ATOM 1531 CG GLN A 217 10.081 0.119 5.160 1.00 0.00 C ATOM 1532 CD GLN A 217 10.308 -0.394 6.579 1.00 0.00 C ATOM 1533 OE1 GLN A 217 9.386 -0.792 7.288 1.00 0.00 O ATOM 1534 NE2 GLN A 217 11.554 -0.378 7.006 1.00 0.00 N ATOM 0 H GLN A 217 7.927 3.454 5.379 1.00 0.00 H new ATOM 0 HA GLN A 217 9.831 2.071 7.007 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.172 1.088 5.353 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.170 1.729 4.063 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.628 -0.674 4.565 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.046 0.346 4.707 1.00 0.00 H new ATOM 0 HE21 GLN A 217 12.298 -0.042 6.395 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.775 -0.702 7.948 1.00 0.00 H new ATOM 1543 N TYR A 218 10.964 4.011 4.573 1.00 0.00 N ATOM 1544 CA TYR A 218 12.165 4.576 3.989 1.00 0.00 C ATOM 1545 C TYR A 218 12.765 5.601 4.957 1.00 0.00 C ATOM 1546 O TYR A 218 13.968 5.846 4.936 1.00 0.00 O ATOM 1547 CB TYR A 218 11.847 5.172 2.602 1.00 0.00 C ATOM 1548 CG TYR A 218 12.446 6.527 2.323 1.00 0.00 C ATOM 1549 CD1 TYR A 218 11.799 7.671 2.814 1.00 0.00 C ATOM 1550 CD2 TYR A 218 13.656 6.644 1.620 1.00 0.00 C ATOM 1551 CE1 TYR A 218 12.366 8.932 2.610 1.00 0.00 C ATOM 1552 CE2 TYR A 218 14.218 7.912 1.394 1.00 0.00 C ATOM 1553 CZ TYR A 218 13.569 9.068 1.882 1.00 0.00 C ATOM 1554 OH TYR A 218 14.037 10.308 1.580 1.00 0.00 O ATOM 0 H TYR A 218 10.099 4.384 4.182 1.00 0.00 H new ATOM 0 HA TYR A 218 12.914 3.800 3.831 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.196 4.476 1.839 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.764 5.244 2.497 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.865 7.577 3.348 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.155 5.759 1.253 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.881 9.809 3.012 1.00 0.00 H new ATOM 0 HE2 TYR A 218 15.145 8.003 0.848 1.00 0.00 H new ATOM 0 HH TYR A 218 14.512 10.676 2.354 1.00 0.00 H new ATOM 1564 N GLN A 219 11.958 6.171 5.857 1.00 0.00 N ATOM 1565 CA GLN A 219 12.393 7.123 6.861 1.00 0.00 C ATOM 1566 C GLN A 219 13.523 6.563 7.727 1.00 0.00 C ATOM 1567 O GLN A 219 14.333 7.351 8.209 1.00 0.00 O ATOM 1568 CB GLN A 219 11.194 7.579 7.707 1.00 0.00 C ATOM 1569 CG GLN A 219 10.523 8.816 7.101 1.00 0.00 C ATOM 1570 CD GLN A 219 9.450 9.379 8.027 1.00 0.00 C ATOM 1571 OE1 GLN A 219 8.576 8.664 8.507 1.00 0.00 O ATOM 1572 NE2 GLN A 219 9.454 10.680 8.272 1.00 0.00 N ATOM 0 H GLN A 219 10.959 5.972 5.901 1.00 0.00 H new ATOM 0 HA GLN A 219 12.803 7.995 6.351 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.469 6.769 7.780 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.526 7.803 8.721 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.275 9.581 6.906 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.077 8.556 6.141 1.00 0.00 H new ATOM 0 HE21 GLN A 219 10.182 11.272 7.872 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.729 11.090 8.861 1.00 0.00 H new ATOM 1581 N LYS A 220 13.644 5.233 7.840 1.00 0.00 N ATOM 1582 CA LYS A 220 14.685 4.571 8.624 1.00 0.00 C ATOM 1583 C LYS A 220 16.060 4.860 8.035 1.00 0.00 C ATOM 1584 O LYS A 220 17.058 4.964 8.743 1.00 0.00 O ATOM 1585 CB LYS A 220 14.413 3.050 8.610 1.00 0.00 C ATOM 1586 CG LYS A 220 13.027 2.652 9.154 1.00 0.00 C ATOM 1587 CD LYS A 220 12.926 2.898 10.660 1.00 0.00 C ATOM 1588 CE LYS A 220 11.499 3.218 11.105 1.00 0.00 C ATOM 1589 NZ LYS A 220 11.523 3.987 12.364 1.00 0.00 N ATOM 0 H LYS A 220 13.009 4.580 7.380 1.00 0.00 H new ATOM 0 HA LYS A 220 14.669 4.946 9.647 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.508 2.684 7.588 1.00 0.00 H new ATOM 0 HB3 LYS A 220 15.180 2.549 9.200 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.255 3.223 8.638 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.840 1.599 8.943 1.00 0.00 H new ATOM 0 HD2 LYS A 220 13.281 2.016 11.194 1.00 0.00 H new ATOM 0 HD3 LYS A 220 13.583 3.723 10.935 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.987 3.789 10.330 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.937 2.294 11.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.549 4.200 12.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 11.994 3.428 13.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 12.043 4.876 12.218 1.00 0.00 H new ATOM 1603 N GLU A 221 16.079 4.990 6.718 1.00 0.00 N ATOM 1604 CA GLU A 221 17.240 5.094 5.870 1.00 0.00 C ATOM 1605 C GLU A 221 17.534 6.567 5.640 1.00 0.00 C ATOM 1606 O GLU A 221 18.686 6.988 5.680 1.00 0.00 O ATOM 1607 CB GLU A 221 16.882 4.445 4.530 1.00 0.00 C ATOM 1608 CG GLU A 221 16.359 3.000 4.641 1.00 0.00 C ATOM 1609 CD GLU A 221 17.479 2.013 4.324 1.00 0.00 C ATOM 1610 OE1 GLU A 221 18.088 2.138 3.240 1.00 0.00 O ATOM 1611 OE2 GLU A 221 17.796 1.156 5.178 1.00 0.00 O ATOM 0 H GLU A 221 15.213 5.028 6.180 1.00 0.00 H new ATOM 0 HA GLU A 221 18.107 4.609 6.319 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.126 5.055 4.036 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.765 4.451 3.890 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.977 2.819 5.646 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.527 2.852 3.953 1.00 0.00 H new ATOM 1618 N TYR A 222 16.475 7.357 5.432 1.00 0.00 N ATOM 1619 CA TYR A 222 16.521 8.791 5.224 1.00 0.00 C ATOM 1620 C TYR A 222 17.220 9.444 6.400 1.00 0.00 C ATOM 1621 O TYR A 222 18.096 10.285 6.202 1.00 0.00 O ATOM 1622 CB TYR A 222 15.093 9.315 5.128 1.00 0.00 C ATOM 1623 CG TYR A 222 14.992 10.823 5.097 1.00 0.00 C ATOM 1624 CD1 TYR A 222 15.587 11.550 4.050 1.00 0.00 C ATOM 1625 CD2 TYR A 222 14.350 11.498 6.152 1.00 0.00 C ATOM 1626 CE1 TYR A 222 15.510 12.954 4.035 1.00 0.00 C ATOM 1627 CE2 TYR A 222 14.268 12.898 6.145 1.00 0.00 C ATOM 1628 CZ TYR A 222 14.839 13.630 5.079 1.00 0.00 C ATOM 1629 OH TYR A 222 14.714 14.983 5.056 1.00 0.00 O ATOM 0 H TYR A 222 15.524 6.988 5.405 1.00 0.00 H new ATOM 0 HA TYR A 222 17.064 9.021 4.307 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.629 8.911 4.228 1.00 0.00 H new ATOM 0 HB3 TYR A 222 14.522 8.940 5.977 1.00 0.00 H new ATOM 0 HD1 TYR A 222 16.103 11.029 3.257 1.00 0.00 H new ATOM 0 HD2 TYR A 222 13.920 10.937 6.968 1.00 0.00 H new ATOM 0 HE1 TYR A 222 15.962 13.513 3.229 1.00 0.00 H new ATOM 0 HE2 TYR A 222 13.770 13.415 6.952 1.00 0.00 H new ATOM 0 HH TYR A 222 14.224 15.280 5.851 1.00 0.00 H new ATOM 1639 N GLU A 223 16.855 9.042 7.621 1.00 0.00 N ATOM 1640 CA GLU A 223 17.391 9.671 8.809 1.00 0.00 C ATOM 1641 C GLU A 223 18.863 9.330 9.064 1.00 0.00 C ATOM 1642 O GLU A 223 19.486 9.923 9.950 1.00 0.00 O ATOM 1643 CB GLU A 223 16.485 9.417 10.016 1.00 0.00 C ATOM 1644 CG GLU A 223 16.563 8.029 10.667 1.00 0.00 C ATOM 1645 CD GLU A 223 16.125 8.138 12.126 1.00 0.00 C ATOM 1646 OE1 GLU A 223 14.919 7.993 12.446 1.00 0.00 O ATOM 1647 OE2 GLU A 223 16.988 8.501 12.965 1.00 0.00 O ATOM 0 H GLU A 223 16.193 8.287 7.802 1.00 0.00 H new ATOM 0 HA GLU A 223 17.393 10.747 8.634 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.718 10.162 10.777 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.454 9.589 9.707 1.00 0.00 H new ATOM 0 HG2 GLU A 223 15.923 7.327 10.133 1.00 0.00 H new ATOM 0 HG3 GLU A 223 17.580 7.642 10.607 1.00 0.00 H new ATOM 1654 N ALA A 224 19.420 8.412 8.274 1.00 0.00 N ATOM 1655 CA ALA A 224 20.816 8.017 8.260 1.00 0.00 C ATOM 1656 C ALA A 224 21.483 8.390 6.935 1.00 0.00 C ATOM 1657 O ALA A 224 22.669 8.113 6.762 1.00 0.00 O ATOM 1658 CB ALA A 224 20.882 6.510 8.482 1.00 0.00 C ATOM 0 H ALA A 224 18.869 7.897 7.587 1.00 0.00 H new ATOM 0 HA ALA A 224 21.353 8.542 9.050 1.00 0.00 H new ATOM 0 HB1 ALA A 224 21.923 6.187 8.476 1.00 0.00 H new ATOM 0 HB2 ALA A 224 20.431 6.264 9.443 1.00 0.00 H new ATOM 0 HB3 ALA A 224 20.339 6.001 7.686 1.00 0.00 H new ATOM 1664 N TYR A 225 20.739 8.963 5.985 1.00 0.00 N ATOM 1665 CA TYR A 225 21.238 9.486 4.739 1.00 0.00 C ATOM 1666 C TYR A 225 21.435 10.988 4.943 1.00 0.00 C ATOM 1667 O TYR A 225 22.569 11.460 4.903 1.00 0.00 O ATOM 1668 CB TYR A 225 20.239 9.133 3.629 1.00 0.00 C ATOM 1669 CG TYR A 225 20.106 10.181 2.560 1.00 0.00 C ATOM 1670 CD1 TYR A 225 21.140 10.410 1.638 1.00 0.00 C ATOM 1671 CD2 TYR A 225 18.970 11.001 2.585 1.00 0.00 C ATOM 1672 CE1 TYR A 225 21.033 11.475 0.728 1.00 0.00 C ATOM 1673 CE2 TYR A 225 18.837 12.046 1.661 1.00 0.00 C ATOM 1674 CZ TYR A 225 19.883 12.299 0.741 1.00 0.00 C ATOM 1675 OH TYR A 225 19.757 13.321 -0.149 1.00 0.00 O ATOM 0 H TYR A 225 19.730 9.073 6.081 1.00 0.00 H new ATOM 0 HA TYR A 225 22.193 9.057 4.436 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.545 8.195 3.166 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.260 8.962 4.078 1.00 0.00 H new ATOM 0 HD1 TYR A 225 22.011 9.772 1.628 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.196 10.827 3.318 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.827 11.664 0.020 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.944 12.653 1.651 1.00 0.00 H new ATOM 0 HH TYR A 225 18.906 13.782 0.001 1.00 0.00 H new ATOM 1685 N ALA A 226 20.370 11.739 5.244 1.00 0.00 N ATOM 1686 CA ALA A 226 20.409 13.170 5.508 1.00 0.00 C ATOM 1687 C ALA A 226 19.071 13.632 6.100 1.00 0.00 C ATOM 1688 O ALA A 226 18.307 14.323 5.425 1.00 0.00 O ATOM 1689 CB ALA A 226 20.741 13.934 4.216 1.00 0.00 C ATOM 0 H ALA A 226 19.430 11.349 5.311 1.00 0.00 H new ATOM 0 HA ALA A 226 21.191 13.382 6.237 1.00 0.00 H new ATOM 0 HB1 ALA A 226 20.768 15.004 4.423 1.00 0.00 H new ATOM 0 HB2 ALA A 226 21.713 13.612 3.842 1.00 0.00 H new ATOM 0 HB3 ALA A 226 19.978 13.729 3.466 1.00 0.00 H new ATOM 1695 N GLN A 227 18.787 13.301 7.367 1.00 0.00 N ATOM 1696 CA GLN A 227 17.708 13.961 8.099 1.00 0.00 C ATOM 1697 C GLN A 227 18.101 15.429 8.280 1.00 0.00 C ATOM 1698 O GLN A 227 17.351 16.334 7.914 1.00 0.00 O ATOM 1699 CB GLN A 227 17.399 13.218 9.424 1.00 0.00 C ATOM 1700 CG GLN A 227 17.485 14.018 10.727 1.00 0.00 C ATOM 1701 CD GLN A 227 16.935 13.230 11.912 1.00 0.00 C ATOM 1702 OE1 GLN A 227 17.661 12.516 12.588 1.00 0.00 O ATOM 1703 NE2 GLN A 227 15.647 13.334 12.193 1.00 0.00 N ATOM 0 H GLN A 227 19.286 12.587 7.898 1.00 0.00 H new ATOM 0 HA GLN A 227 16.771 13.928 7.543 1.00 0.00 H new ATOM 0 HB2 GLN A 227 16.393 12.805 9.350 1.00 0.00 H new ATOM 0 HB3 GLN A 227 18.085 12.374 9.503 1.00 0.00 H new ATOM 0 HG2 GLN A 227 18.523 14.288 10.920 1.00 0.00 H new ATOM 0 HG3 GLN A 227 16.928 14.949 10.620 1.00 0.00 H new ATOM 0 HE21 GLN A 227 15.048 13.932 11.624 1.00 0.00 H new ATOM 0 HE22 GLN A 227 15.253 12.816 12.979 1.00 0.00 H new ATOM 1712 N ARG A 228 19.308 15.656 8.806 1.00 0.00 N ATOM 1713 CA ARG A 228 19.817 16.962 9.225 1.00 0.00 C ATOM 1714 C ARG A 228 21.173 17.273 8.615 1.00 0.00 C ATOM 1715 O ARG A 228 21.601 18.424 8.655 1.00 0.00 O ATOM 1716 CB ARG A 228 19.863 17.028 10.759 1.00 0.00 C ATOM 1717 CG ARG A 228 20.952 16.134 11.379 1.00 0.00 C ATOM 1718 CD ARG A 228 20.633 15.730 12.819 1.00 0.00 C ATOM 1719 NE ARG A 228 20.510 16.884 13.710 1.00 0.00 N ATOM 1720 CZ ARG A 228 20.402 16.810 15.036 1.00 0.00 C ATOM 1721 NH1 ARG A 228 20.444 15.659 15.686 1.00 0.00 N ATOM 1722 NH2 ARG A 228 20.258 17.913 15.741 1.00 0.00 N ATOM 0 H ARG A 228 19.982 14.905 8.957 1.00 0.00 H new ATOM 0 HA ARG A 228 19.135 17.728 8.856 1.00 0.00 H new ATOM 0 HB2 ARG A 228 20.033 18.060 11.066 1.00 0.00 H new ATOM 0 HB3 ARG A 228 18.892 16.733 11.157 1.00 0.00 H new ATOM 0 HG2 ARG A 228 21.069 15.237 10.771 1.00 0.00 H new ATOM 0 HG3 ARG A 228 21.906 16.661 11.356 1.00 0.00 H new ATOM 0 HD2 ARG A 228 19.703 15.161 12.836 1.00 0.00 H new ATOM 0 HD3 ARG A 228 21.417 15.070 13.190 1.00 0.00 H new ATOM 0 HE ARG A 228 20.507 17.812 13.286 1.00 0.00 H new ATOM 0 HH11 ARG A 228 20.563 14.787 15.171 1.00 0.00 H new ATOM 0 HH12 ARG A 228 20.358 15.644 16.702 1.00 0.00 H new ATOM 0 HH21 ARG A 228 20.230 18.818 15.272 1.00 0.00 H new ATOM 0 HH22 ARG A 228 20.175 17.862 16.756 1.00 0.00 H new ATOM 1736 N GLY A 229 21.863 16.261 8.090 1.00 0.00 N ATOM 1737 CA GLY A 229 23.213 16.445 7.599 1.00 0.00 C ATOM 1738 C GLY A 229 24.116 16.315 8.806 1.00 0.00 C ATOM 1739 O GLY A 229 24.712 17.280 9.274 1.00 0.00 O ATOM 0 H GLY A 229 21.504 15.311 7.997 1.00 0.00 H new ATOM 0 HA2 GLY A 229 23.459 15.698 6.845 1.00 0.00 H new ATOM 0 HA3 GLY A 229 23.328 17.422 7.129 1.00 0.00 H new ATOM 1743 N ALA A 230 24.092 15.119 9.381 1.00 0.00 N ATOM 1744 CA ALA A 230 24.937 14.679 10.472 1.00 0.00 C ATOM 1745 C ALA A 230 25.934 13.687 9.875 1.00 0.00 C ATOM 1746 O ALA A 230 27.027 14.068 9.464 1.00 0.00 O ATOM 1747 CB ALA A 230 24.022 14.098 11.554 1.00 0.00 C ATOM 0 H ALA A 230 23.444 14.393 9.077 1.00 0.00 H new ATOM 0 HA ALA A 230 25.514 15.471 10.950 1.00 0.00 H new ATOM 0 HB1 ALA A 230 24.625 13.755 12.395 1.00 0.00 H new ATOM 0 HB2 ALA A 230 23.328 14.866 11.895 1.00 0.00 H new ATOM 0 HB3 ALA A 230 23.461 13.259 11.144 1.00 0.00 H new ATOM 1753 N SER A 231 25.533 12.427 9.741 1.00 0.00 N ATOM 1754 CA SER A 231 26.079 11.457 8.805 1.00 0.00 C ATOM 1755 C SER A 231 24.912 10.547 8.456 1.00 0.00 C ATOM 1756 O SER A 231 24.002 10.378 9.309 1.00 0.00 O ATOM 1757 CB SER A 231 27.270 10.697 9.399 1.00 0.00 C ATOM 1758 OG SER A 231 28.265 11.606 9.847 1.00 0.00 O ATOM 0 H SER A 231 24.782 12.038 10.311 1.00 0.00 H new ATOM 0 HA SER A 231 26.486 11.933 7.913 1.00 0.00 H new ATOM 0 HB2 SER A 231 26.935 10.076 10.230 1.00 0.00 H new ATOM 0 HB3 SER A 231 27.692 10.027 8.650 1.00 0.00 H new ATOM 0 HG SER A 231 27.996 12.522 9.624 1.00 0.00 H new TER 1764 SER A 231