USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 859 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 186 GLN :FLIP amide:sc= -0.601 F(o=-0.89,f=-0.17) USER MOD Set 1.2: A 190 THR OG1 : rot 100:sc= 0.428 USER MOD Set 2.1: A 153 ASN : amide:sc= 1.43 K(o=2.7,f=1.4) USER MOD Set 2.2: A 157 TYR OH : rot 31:sc= 1.23 USER MOD Single : A 128 TYR OH : rot 0:sc= 1.23 USER MOD Single : A 129 MET CE :methyl -173:sc= -0.0211 (180deg=-0.117) USER MOD Single : A 132 SER OG : rot 12:sc= 0.323 USER MOD Single : A 134 MET CE :methyl -171:sc= -0.0145 (180deg=-0.227) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.15) USER MOD Single : A 143 ASN : amide:sc= 1.12 K(o=1.1,f=-1.2) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -111:sc= 1.29 USER MOD Single : A 150 TYR OH : rot -15:sc=-0.00394 USER MOD Single : A 154 MET CE :methyl 166:sc= 0 (180deg=-0.48) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.0151 K(o=-0.015,f=-1.1) USER MOD Single : A 160 GLN :FLIP amide:sc= -1.33 F(o=-2.6!,f=-1.3) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 168 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.37) USER MOD Single : A 169 TYR OH : rot 180:sc= 0.0823 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.404 X(o=-0.4,f=-0.018) USER MOD Single : A 172 GLN : amide:sc= -0.491 X(o=-0.49,f=-0.042) USER MOD Single : A 173 ASN : amide:sc= 0.531 K(o=0.53,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.137 K(o=-0.14,f=-1.5) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 87:sc= 1.06 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.975 X(o=-0.98,f=-0.74) USER MOD Single : A 188 THR OG1 : rot -8:sc= 0.606 USER MOD Single : A 191 THR OG1 : rot 76:sc= 1.25 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.765 K(o=0.76,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.066 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0955 USER MOD Single : A 204 LYS NZ :NH3+ 176:sc= 0.617 (180deg=0.609) USER MOD Single : A 206 MET CE :methyl 165:sc= -1.55 (180deg=-2.31) USER MOD Single : A 212 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.17) USER MOD Single : A 213 MET CE :methyl 141:sc= 0 (180deg=-2.82) USER MOD Single : A 216 THR OG1 : rot 75:sc= 0.246 USER MOD Single : A 217 GLN :FLIP amide:sc= -2.45! C(o=-5.2!,f=-2.5!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0187 X(o=-0.019,f=-0.43) USER MOD Single : A 222 SER OG : rot -48:sc= 0.387 USER MOD Single : A 223 GLN : amide:sc= -0.0261 K(o=-0.026,f=-0.86) USER MOD Single : A 225 TYR OH : rot 180:sc= -0.295 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 11.187 -11.214 3.143 1.00 0.00 N ATOM 2 CA VAL A 121 11.240 -11.218 1.699 1.00 0.00 C ATOM 3 C VAL A 121 9.977 -11.885 1.147 1.00 0.00 C ATOM 4 O VAL A 121 9.404 -12.790 1.759 1.00 0.00 O ATOM 5 CB VAL A 121 12.557 -11.868 1.239 1.00 0.00 C ATOM 6 CG1 VAL A 121 13.772 -11.055 1.707 1.00 0.00 C ATOM 7 CG2 VAL A 121 12.733 -13.318 1.699 1.00 0.00 C ATOM 0 HA VAL A 121 11.247 -10.205 1.296 1.00 0.00 H new ATOM 0 HB VAL A 121 12.496 -11.874 0.151 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.687 -11.540 1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 121 13.718 -10.049 1.292 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.775 -10.999 2.796 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.685 -13.703 1.334 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.719 -13.358 2.788 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.920 -13.927 1.303 1.00 0.00 H new ATOM 17 N VAL A 122 9.504 -11.394 0.010 1.00 0.00 N ATOM 18 CA VAL A 122 8.210 -11.741 -0.579 1.00 0.00 C ATOM 19 C VAL A 122 8.354 -12.702 -1.766 1.00 0.00 C ATOM 20 O VAL A 122 7.929 -12.431 -2.897 1.00 0.00 O ATOM 21 CB VAL A 122 7.391 -10.464 -0.835 1.00 0.00 C ATOM 22 CG1 VAL A 122 7.210 -9.685 0.479 1.00 0.00 C ATOM 23 CG2 VAL A 122 8.046 -9.506 -1.828 1.00 0.00 C ATOM 0 H VAL A 122 10.026 -10.720 -0.550 1.00 0.00 H new ATOM 0 HA VAL A 122 7.622 -12.323 0.131 1.00 0.00 H new ATOM 0 HB VAL A 122 6.443 -10.805 -1.251 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.629 -8.782 0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.685 -10.309 1.203 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.187 -9.411 0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.412 -8.629 -1.959 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.020 -9.197 -1.447 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.174 -10.008 -2.787 1.00 0.00 H new ATOM 33 N GLY A 123 8.893 -13.889 -1.486 1.00 0.00 N ATOM 34 CA GLY A 123 8.978 -14.984 -2.435 1.00 0.00 C ATOM 35 C GLY A 123 7.620 -15.662 -2.597 1.00 0.00 C ATOM 36 O GLY A 123 7.496 -16.850 -2.315 1.00 0.00 O ATOM 0 H GLY A 123 9.289 -14.114 -0.573 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.321 -14.610 -3.400 1.00 0.00 H new ATOM 0 HA3 GLY A 123 9.715 -15.711 -2.094 1.00 0.00 H new ATOM 40 N GLY A 124 6.615 -14.916 -3.052 1.00 0.00 N ATOM 41 CA GLY A 124 5.292 -15.381 -3.438 1.00 0.00 C ATOM 42 C GLY A 124 4.995 -14.770 -4.798 1.00 0.00 C ATOM 43 O GLY A 124 5.046 -15.462 -5.818 1.00 0.00 O ATOM 0 H GLY A 124 6.713 -13.907 -3.167 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.263 -16.469 -3.488 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.545 -15.076 -2.705 1.00 0.00 H new ATOM 47 N LEU A 125 4.781 -13.450 -4.831 1.00 0.00 N ATOM 48 CA LEU A 125 4.693 -12.690 -6.084 1.00 0.00 C ATOM 49 C LEU A 125 6.054 -12.662 -6.782 1.00 0.00 C ATOM 50 O LEU A 125 6.129 -12.772 -8.004 1.00 0.00 O ATOM 51 CB LEU A 125 4.203 -11.269 -5.839 1.00 0.00 C ATOM 52 CG LEU A 125 2.760 -11.139 -5.295 1.00 0.00 C ATOM 53 CD1 LEU A 125 2.071 -10.005 -6.044 1.00 0.00 C ATOM 54 CD2 LEU A 125 1.842 -12.365 -5.432 1.00 0.00 C ATOM 0 H LEU A 125 4.664 -12.880 -3.993 1.00 0.00 H new ATOM 0 HA LEU A 125 3.969 -13.190 -6.727 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.881 -10.787 -5.135 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.269 -10.715 -6.776 1.00 0.00 H new ATOM 0 HG LEU A 125 2.894 -10.982 -4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.051 -9.894 -5.677 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.618 -9.076 -5.881 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.051 -10.232 -7.110 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.863 -12.136 -5.011 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.733 -12.622 -6.486 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.279 -13.208 -4.897 1.00 0.00 H new ATOM 66 N GLY A 126 7.135 -12.530 -6.009 1.00 0.00 N ATOM 67 CA GLY A 126 8.504 -12.631 -6.447 1.00 0.00 C ATOM 68 C GLY A 126 9.092 -11.238 -6.572 1.00 0.00 C ATOM 69 O GLY A 126 9.882 -10.815 -5.725 1.00 0.00 O ATOM 0 H GLY A 126 7.060 -12.340 -5.010 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.083 -13.221 -5.736 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.554 -13.147 -7.406 1.00 0.00 H new ATOM 73 N GLY A 127 8.692 -10.524 -7.617 1.00 0.00 N ATOM 74 CA GLY A 127 9.305 -9.267 -8.024 1.00 0.00 C ATOM 75 C GLY A 127 8.702 -8.090 -7.274 1.00 0.00 C ATOM 76 O GLY A 127 9.442 -7.244 -6.763 1.00 0.00 O ATOM 0 H GLY A 127 7.917 -10.809 -8.216 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.379 -9.307 -7.840 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.171 -9.125 -9.096 1.00 0.00 H new ATOM 80 N TYR A 128 7.373 -8.048 -7.165 1.00 0.00 N ATOM 81 CA TYR A 128 6.657 -7.108 -6.325 1.00 0.00 C ATOM 82 C TYR A 128 7.109 -7.272 -4.875 1.00 0.00 C ATOM 83 O TYR A 128 6.865 -8.318 -4.280 1.00 0.00 O ATOM 84 CB TYR A 128 5.159 -7.382 -6.439 1.00 0.00 C ATOM 85 CG TYR A 128 4.562 -7.129 -7.809 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.338 -5.808 -8.219 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.244 -8.186 -8.682 1.00 0.00 C ATOM 88 CE1 TYR A 128 3.814 -5.542 -9.490 1.00 0.00 C ATOM 89 CE2 TYR A 128 3.694 -7.924 -9.954 1.00 0.00 C ATOM 90 CZ TYR A 128 3.462 -6.591 -10.356 1.00 0.00 C ATOM 91 OH TYR A 128 2.857 -6.285 -11.538 1.00 0.00 O ATOM 0 H TYR A 128 6.758 -8.684 -7.673 1.00 0.00 H new ATOM 0 HA TYR A 128 6.866 -6.088 -6.647 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.973 -8.421 -6.165 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.635 -6.762 -5.711 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.571 -4.991 -7.552 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.423 -9.206 -8.375 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.679 -4.519 -9.808 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.451 -8.740 -10.618 1.00 0.00 H new ATOM 0 HH TYR A 128 2.751 -5.313 -11.609 1.00 0.00 H new ATOM 101 N MET A 129 7.742 -6.241 -4.332 1.00 0.00 N ATOM 102 CA MET A 129 8.239 -6.078 -2.972 1.00 0.00 C ATOM 103 C MET A 129 7.086 -5.702 -2.035 1.00 0.00 C ATOM 104 O MET A 129 5.999 -5.327 -2.488 1.00 0.00 O ATOM 105 CB MET A 129 9.241 -4.909 -2.908 1.00 0.00 C ATOM 106 CG MET A 129 10.294 -4.879 -4.016 1.00 0.00 C ATOM 107 SD MET A 129 11.622 -3.677 -3.741 1.00 0.00 S ATOM 108 CE MET A 129 10.705 -2.122 -3.537 1.00 0.00 C ATOM 0 H MET A 129 7.941 -5.412 -4.892 1.00 0.00 H new ATOM 0 HA MET A 129 8.706 -7.018 -2.677 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.682 -3.973 -2.937 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.753 -4.945 -1.946 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.732 -5.872 -4.113 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.804 -4.653 -4.963 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.407 -1.290 -3.486 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.035 -1.981 -4.385 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.122 -2.161 -2.617 1.00 0.00 H new ATOM 118 N LEU A 130 7.347 -5.712 -0.723 1.00 0.00 N ATOM 119 CA LEU A 130 6.507 -5.134 0.316 1.00 0.00 C ATOM 120 C LEU A 130 7.368 -4.162 1.120 1.00 0.00 C ATOM 121 O LEU A 130 8.528 -4.469 1.413 1.00 0.00 O ATOM 122 CB LEU A 130 5.963 -6.273 1.195 1.00 0.00 C ATOM 123 CG LEU A 130 4.920 -5.899 2.262 1.00 0.00 C ATOM 124 CD1 LEU A 130 5.499 -5.232 3.509 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.767 -5.097 1.659 1.00 0.00 C ATOM 0 H LEU A 130 8.190 -6.145 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 130 5.657 -4.593 -0.099 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.522 -7.024 0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.807 -6.745 1.698 1.00 0.00 H new ATOM 0 HG LEU A 130 4.520 -6.847 2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.693 -5.003 4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.211 -5.906 3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.007 -4.310 3.226 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.048 -4.849 2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.154 -4.179 1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.275 -5.690 0.888 1.00 0.00 H new ATOM 137 N GLY A 131 6.791 -3.022 1.508 1.00 0.00 N ATOM 138 CA GLY A 131 7.464 -2.015 2.311 1.00 0.00 C ATOM 139 C GLY A 131 7.453 -2.420 3.778 1.00 0.00 C ATOM 140 O GLY A 131 8.368 -3.088 4.250 1.00 0.00 O ATOM 0 H GLY A 131 5.831 -2.775 1.267 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.491 -1.892 1.968 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.970 -1.051 2.188 1.00 0.00 H new ATOM 144 N SER A 132 6.415 -2.055 4.530 1.00 0.00 N ATOM 145 CA SER A 132 6.331 -2.348 5.960 1.00 0.00 C ATOM 146 C SER A 132 4.908 -2.470 6.499 1.00 0.00 C ATOM 147 O SER A 132 4.678 -3.287 7.388 1.00 0.00 O ATOM 148 CB SER A 132 7.037 -1.208 6.683 1.00 0.00 C ATOM 149 OG SER A 132 8.444 -1.331 6.569 1.00 0.00 O ATOM 0 H SER A 132 5.609 -1.548 4.165 1.00 0.00 H new ATOM 0 HA SER A 132 6.792 -3.321 6.128 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.716 -0.254 6.266 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.752 -1.208 7.735 1.00 0.00 H new ATOM 0 HG SER A 132 8.660 -2.010 5.896 1.00 0.00 H new ATOM 155 N ALA A 133 3.988 -1.677 5.950 1.00 0.00 N ATOM 156 CA ALA A 133 2.650 -1.274 6.393 1.00 0.00 C ATOM 157 C ALA A 133 2.649 0.237 6.691 1.00 0.00 C ATOM 158 O ALA A 133 3.717 0.864 6.736 1.00 0.00 O ATOM 159 CB ALA A 133 2.144 -2.027 7.630 1.00 0.00 C ATOM 0 H ALA A 133 4.195 -1.238 5.053 1.00 0.00 H new ATOM 0 HA ALA A 133 1.970 -1.525 5.579 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.148 -1.669 7.892 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.101 -3.094 7.414 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.823 -1.853 8.465 1.00 0.00 H new ATOM 165 N MET A 134 1.472 0.821 6.932 1.00 0.00 N ATOM 166 CA MET A 134 1.290 2.259 7.162 1.00 0.00 C ATOM 167 C MET A 134 0.260 2.487 8.282 1.00 0.00 C ATOM 168 O MET A 134 0.130 1.633 9.160 1.00 0.00 O ATOM 169 CB MET A 134 0.973 2.958 5.826 1.00 0.00 C ATOM 170 CG MET A 134 0.033 2.214 4.871 1.00 0.00 C ATOM 171 SD MET A 134 0.858 1.104 3.692 1.00 0.00 S ATOM 172 CE MET A 134 1.516 2.333 2.551 1.00 0.00 C ATOM 0 H MET A 134 0.598 0.296 6.974 1.00 0.00 H new ATOM 0 HA MET A 134 2.208 2.721 7.524 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.535 3.932 6.046 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.913 3.141 5.305 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.674 1.632 5.462 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.547 2.948 4.311 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.920 1.833 1.671 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.719 3.012 2.248 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.307 2.899 3.042 1.00 0.00 H new ATOM 182 N SER A 135 -0.422 3.634 8.354 1.00 0.00 N ATOM 183 CA SER A 135 -1.807 3.657 8.818 1.00 0.00 C ATOM 184 C SER A 135 -2.691 3.527 7.576 1.00 0.00 C ATOM 185 O SER A 135 -2.242 3.806 6.455 1.00 0.00 O ATOM 186 CB SER A 135 -2.113 4.974 9.548 1.00 0.00 C ATOM 187 OG SER A 135 -3.353 4.899 10.226 1.00 0.00 O ATOM 0 H SER A 135 -0.042 4.546 8.100 1.00 0.00 H new ATOM 0 HA SER A 135 -1.991 2.844 9.521 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.317 5.193 10.260 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.135 5.795 8.831 1.00 0.00 H new ATOM 0 HG SER A 135 -3.527 5.747 10.685 1.00 0.00 H new ATOM 193 N ARG A 136 -3.972 3.193 7.770 1.00 0.00 N ATOM 194 CA ARG A 136 -4.946 3.351 6.698 1.00 0.00 C ATOM 195 C ARG A 136 -5.020 4.838 6.335 1.00 0.00 C ATOM 196 O ARG A 136 -5.000 5.673 7.238 1.00 0.00 O ATOM 197 CB ARG A 136 -6.323 2.802 7.094 1.00 0.00 C ATOM 198 CG ARG A 136 -6.344 1.266 7.213 1.00 0.00 C ATOM 199 CD ARG A 136 -6.361 0.820 8.677 1.00 0.00 C ATOM 200 NE ARG A 136 -6.224 -0.642 8.812 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.577 -1.346 9.898 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.147 -0.743 10.939 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.357 -2.651 9.954 1.00 0.00 N ATOM 0 H ARG A 136 -4.347 2.820 8.642 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.628 2.773 5.830 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.623 3.239 8.046 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.060 3.114 6.354 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.222 0.872 6.701 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.469 0.849 6.714 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.550 1.311 9.215 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.293 1.141 9.143 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.832 -1.155 8.022 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.319 0.262 10.915 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.412 -1.286 11.761 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.916 -3.128 9.168 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.628 -3.179 10.784 1.00 0.00 H new ATOM 217 N PRO A 137 -5.196 5.179 5.051 1.00 0.00 N ATOM 218 CA PRO A 137 -5.172 6.551 4.553 1.00 0.00 C ATOM 219 C PRO A 137 -6.372 7.385 4.994 1.00 0.00 C ATOM 220 O PRO A 137 -6.323 8.611 4.906 1.00 0.00 O ATOM 221 CB PRO A 137 -5.129 6.418 3.028 1.00 0.00 C ATOM 222 CG PRO A 137 -5.764 5.070 2.760 1.00 0.00 C ATOM 223 CD PRO A 137 -5.345 4.245 3.965 1.00 0.00 C ATOM 0 HA PRO A 137 -4.312 7.084 4.959 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.680 7.223 2.541 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.107 6.459 2.652 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.849 5.144 2.680 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.405 4.633 1.828 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.094 3.489 4.200 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.410 3.718 3.772 1.00 0.00 H new ATOM 231 N LEU A 138 -7.409 6.724 5.512 1.00 0.00 N ATOM 232 CA LEU A 138 -8.674 7.281 5.953 1.00 0.00 C ATOM 233 C LEU A 138 -9.304 8.144 4.854 1.00 0.00 C ATOM 234 O LEU A 138 -9.173 9.367 4.851 1.00 0.00 O ATOM 235 CB LEU A 138 -8.510 7.970 7.321 1.00 0.00 C ATOM 236 CG LEU A 138 -9.575 7.529 8.331 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.337 8.282 9.631 1.00 0.00 C ATOM 238 CD2 LEU A 138 -11.013 7.797 7.889 1.00 0.00 C ATOM 0 H LEU A 138 -7.377 5.713 5.640 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.397 6.483 6.122 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.521 7.747 7.720 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.564 9.051 7.189 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.474 6.449 8.437 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.084 7.984 10.366 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.342 8.048 10.010 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.414 9.354 9.450 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.701 7.454 8.662 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.151 8.866 7.728 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.214 7.262 6.961 1.00 0.00 H new ATOM 250 N ILE A 139 -9.999 7.494 3.919 1.00 0.00 N ATOM 251 CA ILE A 139 -10.499 8.142 2.709 1.00 0.00 C ATOM 252 C ILE A 139 -11.758 8.941 3.085 1.00 0.00 C ATOM 253 O ILE A 139 -12.470 8.590 4.032 1.00 0.00 O ATOM 254 CB ILE A 139 -10.818 7.072 1.633 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.602 6.209 1.227 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.483 7.666 0.379 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.747 6.759 0.092 1.00 0.00 C ATOM 0 H ILE A 139 -10.230 6.503 3.981 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.750 8.816 2.293 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.533 6.411 2.123 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.967 6.075 2.103 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.961 5.221 0.940 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.683 6.870 -0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.421 8.147 0.658 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.817 8.402 -0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.924 6.073 -0.108 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.357 6.865 -0.805 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.347 7.732 0.376 1.00 0.00 H new ATOM 269 N HIS A 140 -12.036 10.019 2.351 1.00 0.00 N ATOM 270 CA HIS A 140 -13.299 10.748 2.422 1.00 0.00 C ATOM 271 C HIS A 140 -14.310 10.123 1.457 1.00 0.00 C ATOM 272 O HIS A 140 -13.991 9.938 0.282 1.00 0.00 O ATOM 273 CB HIS A 140 -13.077 12.236 2.109 1.00 0.00 C ATOM 274 CG HIS A 140 -12.876 12.598 0.652 1.00 0.00 C ATOM 275 ND1 HIS A 140 -13.710 13.405 -0.106 1.00 0.00 N ATOM 276 CD2 HIS A 140 -11.848 12.195 -0.162 1.00 0.00 C ATOM 277 CE1 HIS A 140 -13.174 13.507 -1.335 1.00 0.00 C ATOM 278 NE2 HIS A 140 -12.040 12.795 -1.406 1.00 0.00 N ATOM 0 H HIS A 140 -11.378 10.415 1.680 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.699 10.678 3.433 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.934 12.795 2.484 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.205 12.576 2.668 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.038 11.534 0.111 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.596 14.080 -2.148 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.431 12.708 -2.219 1.00 0.00 H new ATOM 286 N PHE A 141 -15.510 9.786 1.929 1.00 0.00 N ATOM 287 CA PHE A 141 -16.606 9.353 1.079 1.00 0.00 C ATOM 288 C PHE A 141 -17.809 10.274 1.248 1.00 0.00 C ATOM 289 O PHE A 141 -18.354 10.785 0.270 1.00 0.00 O ATOM 290 CB PHE A 141 -16.927 7.892 1.387 1.00 0.00 C ATOM 291 CG PHE A 141 -15.792 6.935 1.070 1.00 0.00 C ATOM 292 CD1 PHE A 141 -15.304 6.825 -0.248 1.00 0.00 C ATOM 293 CD2 PHE A 141 -15.183 6.193 2.099 1.00 0.00 C ATOM 294 CE1 PHE A 141 -14.209 5.991 -0.531 1.00 0.00 C ATOM 295 CE2 PHE A 141 -14.095 5.352 1.808 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.615 5.238 0.493 1.00 0.00 C ATOM 0 H PHE A 141 -15.745 9.808 2.921 1.00 0.00 H new ATOM 0 HA PHE A 141 -16.319 9.417 0.029 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.183 7.801 2.443 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.809 7.596 0.819 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.774 7.384 -1.044 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.551 6.270 3.111 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.824 5.930 -1.538 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.625 4.790 2.601 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.793 4.574 0.271 1.00 0.00 H new ATOM 306 N GLY A 142 -18.246 10.473 2.492 1.00 0.00 N ATOM 307 CA GLY A 142 -19.381 11.306 2.876 1.00 0.00 C ATOM 308 C GLY A 142 -20.759 10.772 2.477 1.00 0.00 C ATOM 309 O GLY A 142 -21.711 11.086 3.183 1.00 0.00 O ATOM 0 H GLY A 142 -17.795 10.036 3.296 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.362 11.438 3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.251 12.293 2.432 1.00 0.00 H new ATOM 313 N ASN A 143 -20.850 9.946 1.425 1.00 0.00 N ATOM 314 CA ASN A 143 -22.043 9.595 0.651 1.00 0.00 C ATOM 315 C ASN A 143 -23.289 9.361 1.468 1.00 0.00 C ATOM 316 O ASN A 143 -24.013 10.301 1.783 1.00 0.00 O ATOM 317 CB ASN A 143 -21.732 8.467 -0.353 1.00 0.00 C ATOM 318 CG ASN A 143 -20.778 8.939 -1.444 1.00 0.00 C ATOM 319 OD1 ASN A 143 -20.777 10.112 -1.824 1.00 0.00 O ATOM 320 ND2 ASN A 143 -19.942 8.059 -1.954 1.00 0.00 N ATOM 0 H ASN A 143 -20.023 9.469 1.067 1.00 0.00 H new ATOM 0 HA ASN A 143 -22.304 10.483 0.076 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -21.293 7.620 0.174 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -22.659 8.115 -0.806 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -19.279 8.344 -2.675 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.957 7.093 -1.628 1.00 0.00 H new ATOM 327 N ASP A 144 -23.641 8.115 1.714 1.00 0.00 N ATOM 328 CA ASP A 144 -24.590 7.777 2.765 1.00 0.00 C ATOM 329 C ASP A 144 -23.923 6.807 3.700 1.00 0.00 C ATOM 330 O ASP A 144 -23.601 7.122 4.846 1.00 0.00 O ATOM 331 CB ASP A 144 -25.885 7.231 2.168 1.00 0.00 C ATOM 332 CG ASP A 144 -26.835 8.340 1.754 1.00 0.00 C ATOM 333 OD1 ASP A 144 -27.083 9.284 2.533 1.00 0.00 O ATOM 334 OD2 ASP A 144 -27.272 8.305 0.582 1.00 0.00 O ATOM 0 H ASP A 144 -23.283 7.311 1.198 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.875 8.664 3.330 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.652 6.612 1.302 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.376 6.587 2.897 1.00 0.00 H new ATOM 339 N TYR A 145 -23.709 5.621 3.148 1.00 0.00 N ATOM 340 CA TYR A 145 -23.271 4.444 3.851 1.00 0.00 C ATOM 341 C TYR A 145 -21.757 4.469 3.944 1.00 0.00 C ATOM 342 O TYR A 145 -21.214 4.355 5.034 1.00 0.00 O ATOM 343 CB TYR A 145 -23.827 3.196 3.156 1.00 0.00 C ATOM 344 CG TYR A 145 -23.633 3.087 1.655 1.00 0.00 C ATOM 345 CD1 TYR A 145 -24.523 3.728 0.772 1.00 0.00 C ATOM 346 CD2 TYR A 145 -22.570 2.333 1.135 1.00 0.00 C ATOM 347 CE1 TYR A 145 -24.348 3.633 -0.622 1.00 0.00 C ATOM 348 CE2 TYR A 145 -22.397 2.229 -0.256 1.00 0.00 C ATOM 349 CZ TYR A 145 -23.277 2.878 -1.145 1.00 0.00 C ATOM 350 OH TYR A 145 -23.112 2.697 -2.482 1.00 0.00 O ATOM 0 H TYR A 145 -23.845 5.455 2.151 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.654 4.421 4.871 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.370 2.321 3.619 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.896 3.144 3.362 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.349 4.299 1.168 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.885 1.833 1.803 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -25.032 4.137 -1.289 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.579 1.644 -0.649 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.316 2.149 -2.642 1.00 0.00 H new ATOM 360 N GLU A 146 -21.067 4.683 2.820 1.00 0.00 N ATOM 361 CA GLU A 146 -19.607 4.633 2.697 1.00 0.00 C ATOM 362 C GLU A 146 -18.881 5.526 3.693 1.00 0.00 C ATOM 363 O GLU A 146 -17.754 5.233 4.075 1.00 0.00 O ATOM 364 CB GLU A 146 -19.172 5.003 1.269 1.00 0.00 C ATOM 365 CG GLU A 146 -19.887 4.170 0.205 1.00 0.00 C ATOM 366 CD GLU A 146 -19.335 4.453 -1.192 1.00 0.00 C ATOM 367 OE1 GLU A 146 -18.366 3.788 -1.612 1.00 0.00 O ATOM 368 OE2 GLU A 146 -19.918 5.327 -1.870 1.00 0.00 O ATOM 0 H GLU A 146 -21.527 4.904 1.937 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.325 3.605 2.924 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.373 6.060 1.094 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.095 4.863 1.173 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.774 3.110 0.434 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.955 4.389 0.227 1.00 0.00 H new ATOM 375 N ASP A 147 -19.533 6.586 4.157 1.00 0.00 N ATOM 376 CA ASP A 147 -19.001 7.454 5.190 1.00 0.00 C ATOM 377 C ASP A 147 -18.669 6.702 6.485 1.00 0.00 C ATOM 378 O ASP A 147 -17.645 6.982 7.105 1.00 0.00 O ATOM 379 CB ASP A 147 -20.031 8.532 5.506 1.00 0.00 C ATOM 380 CG ASP A 147 -19.425 9.614 6.411 1.00 0.00 C ATOM 381 OD1 ASP A 147 -18.193 9.831 6.345 1.00 0.00 O ATOM 382 OD2 ASP A 147 -20.147 10.306 7.159 1.00 0.00 O ATOM 0 H ASP A 147 -20.454 6.866 3.821 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.074 7.882 4.809 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.388 8.983 4.580 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.895 8.084 5.996 1.00 0.00 H new ATOM 387 N ARG A 148 -19.505 5.740 6.887 1.00 0.00 N ATOM 388 CA ARG A 148 -19.463 5.049 8.164 1.00 0.00 C ATOM 389 C ARG A 148 -19.256 3.553 7.983 1.00 0.00 C ATOM 390 O ARG A 148 -18.477 2.989 8.741 1.00 0.00 O ATOM 391 CB ARG A 148 -20.763 5.348 8.909 1.00 0.00 C ATOM 392 CG ARG A 148 -20.891 4.562 10.216 1.00 0.00 C ATOM 393 CD ARG A 148 -19.823 4.909 11.246 1.00 0.00 C ATOM 394 NE ARG A 148 -20.052 4.167 12.489 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.830 4.581 13.738 1.00 0.00 C ATOM 396 NH1 ARG A 148 -19.311 5.780 13.972 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.141 3.788 14.752 1.00 0.00 N ATOM 0 H ARG A 148 -20.267 5.410 6.294 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.614 5.405 8.747 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.815 6.415 9.125 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.609 5.112 8.264 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.874 4.749 10.648 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.838 3.496 9.995 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.836 4.671 10.850 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.837 5.980 11.447 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.425 3.223 12.387 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.078 6.396 13.193 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.146 6.086 14.931 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.547 2.869 14.575 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.975 4.096 15.710 1.00 0.00 H new ATOM 411 N TYR A 149 -19.900 2.922 6.998 1.00 0.00 N ATOM 412 CA TYR A 149 -19.640 1.549 6.561 1.00 0.00 C ATOM 413 C TYR A 149 -18.128 1.336 6.550 1.00 0.00 C ATOM 414 O TYR A 149 -17.651 0.504 7.314 1.00 0.00 O ATOM 415 CB TYR A 149 -20.316 1.321 5.197 1.00 0.00 C ATOM 416 CG TYR A 149 -20.011 0.009 4.496 1.00 0.00 C ATOM 417 CD1 TYR A 149 -20.497 -1.210 5.003 1.00 0.00 C ATOM 418 CD2 TYR A 149 -19.281 0.017 3.293 1.00 0.00 C ATOM 419 CE1 TYR A 149 -20.210 -2.415 4.333 1.00 0.00 C ATOM 420 CE2 TYR A 149 -18.958 -1.187 2.641 1.00 0.00 C ATOM 421 CZ TYR A 149 -19.397 -2.416 3.177 1.00 0.00 C ATOM 422 OH TYR A 149 -19.023 -3.595 2.607 1.00 0.00 O ATOM 0 H TYR A 149 -20.644 3.370 6.464 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.065 0.809 7.238 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.395 1.390 5.336 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -20.028 2.136 4.534 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.090 -1.222 5.906 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.965 0.957 2.866 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.614 -3.345 4.705 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.375 -1.171 1.732 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.061 -3.729 2.734 1.00 0.00 H new ATOM 432 N TYR A 150 -17.380 2.188 5.837 1.00 0.00 N ATOM 433 CA TYR A 150 -15.923 2.179 5.801 1.00 0.00 C ATOM 434 C TYR A 150 -15.305 2.067 7.200 1.00 0.00 C ATOM 435 O TYR A 150 -14.513 1.158 7.448 1.00 0.00 O ATOM 436 CB TYR A 150 -15.449 3.455 5.099 1.00 0.00 C ATOM 437 CG TYR A 150 -13.955 3.687 5.088 1.00 0.00 C ATOM 438 CD1 TYR A 150 -13.070 2.621 4.846 1.00 0.00 C ATOM 439 CD2 TYR A 150 -13.453 4.988 5.273 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.690 2.853 4.765 1.00 0.00 C ATOM 441 CE2 TYR A 150 -12.073 5.227 5.196 1.00 0.00 C ATOM 442 CZ TYR A 150 -11.185 4.163 4.931 1.00 0.00 C ATOM 443 OH TYR A 150 -9.849 4.396 4.809 1.00 0.00 O ATOM 0 H TYR A 150 -17.789 2.920 5.256 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.593 1.298 5.251 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.801 3.431 4.068 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.926 4.309 5.579 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.455 1.620 4.722 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.131 5.804 5.475 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.014 2.032 4.576 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.690 6.226 5.340 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.364 3.545 4.848 1.00 0.00 H new ATOM 453 N ARG A 151 -15.678 2.965 8.119 1.00 0.00 N ATOM 454 CA ARG A 151 -15.184 3.036 9.499 1.00 0.00 C ATOM 455 C ARG A 151 -15.393 1.700 10.229 1.00 0.00 C ATOM 456 O ARG A 151 -14.659 1.394 11.173 1.00 0.00 O ATOM 457 CB ARG A 151 -15.919 4.150 10.272 1.00 0.00 C ATOM 458 CG ARG A 151 -16.088 5.515 9.585 1.00 0.00 C ATOM 459 CD ARG A 151 -14.944 6.531 9.634 1.00 0.00 C ATOM 460 NE ARG A 151 -15.399 7.784 8.997 1.00 0.00 N ATOM 461 CZ ARG A 151 -16.103 8.777 9.561 1.00 0.00 C ATOM 462 NH1 ARG A 151 -16.077 8.975 10.875 1.00 0.00 N ATOM 463 NH2 ARG A 151 -16.852 9.577 8.812 1.00 0.00 N ATOM 0 H ARG A 151 -16.362 3.693 7.912 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.117 3.256 9.459 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.912 3.780 10.528 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.388 4.312 11.210 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.313 5.327 8.535 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.967 5.992 10.018 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.647 6.717 10.666 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.068 6.140 9.116 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.149 7.908 8.016 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.516 8.367 11.471 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.618 9.735 11.287 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.894 9.438 7.802 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.385 10.330 9.246 1.00 0.00 H new ATOM 477 N GLU A 152 -16.393 0.913 9.828 1.00 0.00 N ATOM 478 CA GLU A 152 -16.855 -0.311 10.485 1.00 0.00 C ATOM 479 C GLU A 152 -16.515 -1.564 9.661 1.00 0.00 C ATOM 480 O GLU A 152 -16.819 -2.687 10.085 1.00 0.00 O ATOM 481 CB GLU A 152 -18.359 -0.187 10.823 1.00 0.00 C ATOM 482 CG GLU A 152 -18.593 1.067 11.693 1.00 0.00 C ATOM 483 CD GLU A 152 -19.947 1.159 12.404 1.00 0.00 C ATOM 484 OE1 GLU A 152 -20.932 1.569 11.750 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.987 1.097 13.660 1.00 0.00 O ATOM 0 H GLU A 152 -16.933 1.125 8.989 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.320 -0.436 11.426 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.944 -0.120 9.906 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.698 -1.078 11.352 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.807 1.111 12.447 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.478 1.948 11.061 1.00 0.00 H new ATOM 492 N ASN A 153 -15.844 -1.402 8.515 1.00 0.00 N ATOM 493 CA ASN A 153 -15.200 -2.465 7.755 1.00 0.00 C ATOM 494 C ASN A 153 -13.688 -2.456 7.970 1.00 0.00 C ATOM 495 O ASN A 153 -13.062 -3.510 8.025 1.00 0.00 O ATOM 496 CB ASN A 153 -15.380 -2.281 6.238 1.00 0.00 C ATOM 497 CG ASN A 153 -16.713 -1.774 5.730 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.749 -0.889 4.890 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.820 -2.294 6.217 1.00 0.00 N ATOM 0 H ASN A 153 -15.734 -0.487 8.079 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.665 -3.387 8.104 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.609 -1.592 5.893 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.186 -3.242 5.761 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.727 -1.958 5.893 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.771 -3.033 6.918 1.00 0.00 H new ATOM 506 N MET A 154 -13.081 -1.267 7.991 1.00 0.00 N ATOM 507 CA MET A 154 -11.709 -1.028 7.543 1.00 0.00 C ATOM 508 C MET A 154 -10.607 -1.782 8.276 1.00 0.00 C ATOM 509 O MET A 154 -9.534 -1.986 7.712 1.00 0.00 O ATOM 510 CB MET A 154 -11.379 0.450 7.540 1.00 0.00 C ATOM 511 CG MET A 154 -11.498 1.090 8.916 1.00 0.00 C ATOM 512 SD MET A 154 -9.960 1.734 9.622 1.00 0.00 S ATOM 513 CE MET A 154 -9.560 3.026 8.422 1.00 0.00 C ATOM 0 H MET A 154 -13.543 -0.423 8.329 1.00 0.00 H new ATOM 0 HA MET A 154 -11.714 -1.437 6.532 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.364 0.589 7.168 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.046 0.964 6.848 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.217 1.907 8.855 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.911 0.352 9.604 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.789 3.678 8.833 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.196 2.568 7.502 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.454 3.612 8.206 1.00 0.00 H new ATOM 523 N TYR A 155 -10.871 -2.223 9.499 1.00 0.00 N ATOM 524 CA TYR A 155 -9.932 -3.044 10.259 1.00 0.00 C ATOM 525 C TYR A 155 -9.585 -4.352 9.530 1.00 0.00 C ATOM 526 O TYR A 155 -8.531 -4.934 9.799 1.00 0.00 O ATOM 527 CB TYR A 155 -10.458 -3.330 11.674 1.00 0.00 C ATOM 528 CG TYR A 155 -11.418 -4.507 11.764 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.627 -4.471 11.052 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.069 -5.666 12.485 1.00 0.00 C ATOM 531 CE1 TYR A 155 -13.457 -5.594 11.005 1.00 0.00 C ATOM 532 CE2 TYR A 155 -11.922 -6.784 12.480 1.00 0.00 C ATOM 533 CZ TYR A 155 -13.110 -6.761 11.718 1.00 0.00 C ATOM 534 OH TYR A 155 -13.905 -7.862 11.658 1.00 0.00 O ATOM 0 H TYR A 155 -11.740 -2.023 9.993 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.011 -2.468 10.348 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.610 -3.518 12.332 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.960 -2.438 12.048 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.918 -3.568 10.536 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.145 -5.696 13.043 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.366 -5.569 10.422 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.668 -7.660 13.059 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.518 -8.576 12.207 1.00 0.00 H new ATOM 544 N ARG A 156 -10.447 -4.808 8.612 1.00 0.00 N ATOM 545 CA ARG A 156 -10.242 -6.026 7.839 1.00 0.00 C ATOM 546 C ARG A 156 -9.527 -5.773 6.517 1.00 0.00 C ATOM 547 O ARG A 156 -9.101 -6.730 5.876 1.00 0.00 O ATOM 548 CB ARG A 156 -11.597 -6.710 7.643 1.00 0.00 C ATOM 549 CG ARG A 156 -12.405 -6.240 6.440 1.00 0.00 C ATOM 550 CD ARG A 156 -13.813 -6.806 6.649 1.00 0.00 C ATOM 551 NE ARG A 156 -14.745 -6.410 5.598 1.00 0.00 N ATOM 552 CZ ARG A 156 -15.835 -7.106 5.241 1.00 0.00 C ATOM 553 NH1 ARG A 156 -16.055 -8.308 5.752 1.00 0.00 N ATOM 554 NH2 ARG A 156 -16.737 -6.581 4.423 1.00 0.00 N ATOM 0 H ARG A 156 -11.319 -4.329 8.387 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.577 -6.688 8.394 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.432 -7.783 7.550 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.195 -6.556 8.542 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.424 -5.152 6.380 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.970 -6.603 5.509 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.760 -7.894 6.690 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.195 -6.469 7.613 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.554 -5.541 5.099 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.395 -8.707 6.419 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.885 -8.834 5.478 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.606 -5.638 4.058 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.561 -7.120 4.159 1.00 0.00 H new ATOM 568 N TYR A 157 -9.426 -4.519 6.083 1.00 0.00 N ATOM 569 CA TYR A 157 -8.772 -4.147 4.835 1.00 0.00 C ATOM 570 C TYR A 157 -7.258 -4.143 5.057 1.00 0.00 C ATOM 571 O TYR A 157 -6.813 -4.131 6.213 1.00 0.00 O ATOM 572 CB TYR A 157 -9.268 -2.748 4.415 1.00 0.00 C ATOM 573 CG TYR A 157 -10.737 -2.623 4.035 1.00 0.00 C ATOM 574 CD1 TYR A 157 -11.529 -3.747 3.710 1.00 0.00 C ATOM 575 CD2 TYR A 157 -11.299 -1.335 3.961 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.872 -3.581 3.335 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.645 -1.172 3.595 1.00 0.00 C ATOM 578 CZ TYR A 157 -13.438 -2.290 3.267 1.00 0.00 C ATOM 579 OH TYR A 157 -14.734 -2.093 2.912 1.00 0.00 O ATOM 0 H TYR A 157 -9.802 -3.723 6.597 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.010 -4.857 4.043 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -9.070 -2.058 5.235 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.669 -2.416 3.567 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -11.100 -4.737 3.750 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.694 -0.470 4.186 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.475 -4.445 3.098 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -13.076 -0.182 3.565 1.00 0.00 H new ATOM 0 HH TYR A 157 -15.272 -2.861 3.198 1.00 0.00 H new ATOM 589 N PRO A 158 -6.452 -4.158 3.979 1.00 0.00 N ATOM 590 CA PRO A 158 -5.011 -4.181 4.132 1.00 0.00 C ATOM 591 C PRO A 158 -4.515 -2.885 4.781 1.00 0.00 C ATOM 592 O PRO A 158 -5.155 -1.833 4.703 1.00 0.00 O ATOM 593 CB PRO A 158 -4.458 -4.407 2.722 1.00 0.00 C ATOM 594 CG PRO A 158 -5.535 -3.835 1.811 1.00 0.00 C ATOM 595 CD PRO A 158 -6.812 -4.190 2.564 1.00 0.00 C ATOM 0 HA PRO A 158 -4.668 -4.972 4.799 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.504 -3.899 2.581 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.288 -5.465 2.524 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.426 -2.759 1.677 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.509 -4.284 0.818 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.608 -3.478 2.345 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.178 -5.175 2.274 1.00 0.00 H new ATOM 603 N ASN A 159 -3.328 -2.964 5.378 1.00 0.00 N ATOM 604 CA ASN A 159 -2.587 -1.834 5.942 1.00 0.00 C ATOM 605 C ASN A 159 -1.221 -1.718 5.266 1.00 0.00 C ATOM 606 O ASN A 159 -0.324 -1.069 5.790 1.00 0.00 O ATOM 607 CB ASN A 159 -2.457 -1.994 7.466 1.00 0.00 C ATOM 608 CG ASN A 159 -1.911 -0.755 8.155 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.387 0.351 7.925 1.00 0.00 O ATOM 610 ND2 ASN A 159 -0.942 -0.906 9.044 1.00 0.00 N ATOM 0 H ASN A 159 -2.835 -3.850 5.487 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.133 -0.910 5.753 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.435 -2.233 7.884 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.803 -2.839 7.681 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.582 -0.096 9.548 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.556 -1.833 9.225 1.00 0.00 H new ATOM 617 N GLN A 160 -1.026 -2.403 4.139 1.00 0.00 N ATOM 618 CA GLN A 160 0.172 -2.447 3.325 1.00 0.00 C ATOM 619 C GLN A 160 -0.278 -2.583 1.876 1.00 0.00 C ATOM 620 O GLN A 160 -1.463 -2.763 1.596 1.00 0.00 O ATOM 621 CB GLN A 160 1.112 -3.620 3.660 1.00 0.00 C ATOM 622 CG GLN A 160 0.874 -4.380 4.958 1.00 0.00 C ATOM 623 CD GLN A 160 1.847 -5.549 5.056 1.00 0.00 C ATOM 624 OE1 GLN A 160 3.039 -5.317 5.584 1.00 0.00 O flip ATOM 625 NE2 GLN A 160 1.559 -6.641 4.564 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.766 -2.986 3.747 1.00 0.00 H new ATOM 0 HA GLN A 160 0.740 -1.536 3.516 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.058 -4.336 2.840 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.132 -3.235 3.681 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.005 -3.713 5.810 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.152 -4.745 4.994 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.633 -6.792 4.164 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.247 -7.394 4.557 1.00 0.00 H new ATOM 634 N VAL A 161 0.691 -2.533 0.969 1.00 0.00 N ATOM 635 CA VAL A 161 0.497 -2.540 -0.474 1.00 0.00 C ATOM 636 C VAL A 161 1.784 -3.067 -1.134 1.00 0.00 C ATOM 637 O VAL A 161 2.878 -2.757 -0.643 1.00 0.00 O ATOM 638 CB VAL A 161 0.113 -1.112 -0.939 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.287 -0.633 -0.507 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.040 -0.036 -0.354 1.00 0.00 C ATOM 0 H VAL A 161 1.675 -2.484 1.232 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.318 -3.200 -0.771 1.00 0.00 H new ATOM 0 HB VAL A 161 0.177 -1.213 -2.022 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.458 0.376 -0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.043 -1.304 -0.914 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.351 -0.631 0.581 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.728 0.946 -0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.985 -0.061 0.734 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.065 -0.228 -0.670 1.00 0.00 H new ATOM 650 N TYR A 162 1.676 -3.859 -2.206 1.00 0.00 N ATOM 651 CA TYR A 162 2.809 -4.482 -2.906 1.00 0.00 C ATOM 652 C TYR A 162 3.171 -3.669 -4.157 1.00 0.00 C ATOM 653 O TYR A 162 2.312 -2.967 -4.679 1.00 0.00 O ATOM 654 CB TYR A 162 2.443 -5.917 -3.313 1.00 0.00 C ATOM 655 CG TYR A 162 2.307 -6.923 -2.184 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.448 -7.363 -1.488 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.053 -7.481 -1.879 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.350 -8.385 -0.525 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.947 -8.479 -0.890 1.00 0.00 C ATOM 660 CZ TYR A 162 2.096 -8.962 -0.236 1.00 0.00 C ATOM 661 OH TYR A 162 1.974 -9.986 0.650 1.00 0.00 O ATOM 0 H TYR A 162 0.775 -4.092 -2.623 1.00 0.00 H new ATOM 0 HA TYR A 162 3.668 -4.503 -2.235 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.501 -5.888 -3.860 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.202 -6.280 -4.005 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.408 -6.913 -1.695 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.171 -7.145 -2.403 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.234 -8.727 -0.008 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.023 -8.876 -0.632 1.00 0.00 H new ATOM 0 HH TYR A 162 1.033 -10.250 0.718 1.00 0.00 H new ATOM 671 N TYR A 163 4.418 -3.736 -4.646 1.00 0.00 N ATOM 672 CA TYR A 163 4.915 -2.896 -5.746 1.00 0.00 C ATOM 673 C TYR A 163 6.295 -3.336 -6.215 1.00 0.00 C ATOM 674 O TYR A 163 7.062 -3.873 -5.425 1.00 0.00 O ATOM 675 CB TYR A 163 5.019 -1.433 -5.310 1.00 0.00 C ATOM 676 CG TYR A 163 5.860 -1.077 -4.078 1.00 0.00 C ATOM 677 CD1 TYR A 163 5.675 -1.679 -2.808 1.00 0.00 C ATOM 678 CD2 TYR A 163 6.779 -0.018 -4.186 1.00 0.00 C ATOM 679 CE1 TYR A 163 6.399 -1.247 -1.689 1.00 0.00 C ATOM 680 CE2 TYR A 163 7.459 0.464 -3.058 1.00 0.00 C ATOM 681 CZ TYR A 163 7.267 -0.145 -1.799 1.00 0.00 C ATOM 682 OH TYR A 163 7.748 0.408 -0.656 1.00 0.00 O ATOM 0 H TYR A 163 5.119 -4.383 -4.284 1.00 0.00 H new ATOM 0 HA TYR A 163 4.199 -3.004 -6.561 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.416 -0.867 -6.153 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.006 -1.071 -5.132 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.964 -2.485 -2.701 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.964 0.430 -5.151 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.291 -1.759 -0.744 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.132 1.304 -3.153 1.00 0.00 H new ATOM 0 HH TYR A 163 7.817 -0.281 0.037 1.00 0.00 H new ATOM 692 N ARG A 164 6.639 -3.134 -7.491 1.00 0.00 N ATOM 693 CA ARG A 164 8.000 -3.386 -7.973 1.00 0.00 C ATOM 694 C ARG A 164 8.926 -2.239 -7.537 1.00 0.00 C ATOM 695 O ARG A 164 8.435 -1.167 -7.172 1.00 0.00 O ATOM 696 CB ARG A 164 7.977 -3.600 -9.502 1.00 0.00 C ATOM 697 CG ARG A 164 7.264 -4.924 -9.839 1.00 0.00 C ATOM 698 CD ARG A 164 7.783 -5.640 -11.088 1.00 0.00 C ATOM 699 NE ARG A 164 7.135 -5.188 -12.328 1.00 0.00 N ATOM 700 CZ ARG A 164 7.546 -5.469 -13.570 1.00 0.00 C ATOM 701 NH1 ARG A 164 8.688 -6.113 -13.786 1.00 0.00 N ATOM 702 NH2 ARG A 164 6.797 -5.076 -14.594 1.00 0.00 N ATOM 0 H ARG A 164 5.995 -2.797 -8.207 1.00 0.00 H new ATOM 0 HA ARG A 164 8.399 -4.299 -7.531 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.465 -2.768 -9.986 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.995 -3.617 -9.890 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.359 -5.597 -8.987 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.201 -4.723 -9.969 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.858 -5.481 -11.169 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.627 -6.713 -10.975 1.00 0.00 H new ATOM 0 HE ARG A 164 6.300 -4.610 -12.233 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.268 -6.402 -12.998 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.985 -6.319 -14.740 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.927 -4.570 -14.425 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.092 -5.280 -15.549 1.00 0.00 H new ATOM 716 N PRO A 165 10.253 -2.437 -7.542 1.00 0.00 N ATOM 717 CA PRO A 165 11.192 -1.365 -7.245 1.00 0.00 C ATOM 718 C PRO A 165 11.186 -0.308 -8.353 1.00 0.00 C ATOM 719 O PRO A 165 10.937 -0.627 -9.517 1.00 0.00 O ATOM 720 CB PRO A 165 12.561 -2.035 -7.133 1.00 0.00 C ATOM 721 CG PRO A 165 12.414 -3.276 -8.014 1.00 0.00 C ATOM 722 CD PRO A 165 10.966 -3.685 -7.776 1.00 0.00 C ATOM 0 HA PRO A 165 10.926 -0.843 -6.325 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.359 -1.382 -7.486 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.798 -2.298 -6.102 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.604 -3.052 -9.064 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.110 -4.063 -7.724 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.560 -4.216 -8.637 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.881 -4.354 -6.920 1.00 0.00 H new ATOM 730 N VAL A 166 11.562 0.931 -8.019 1.00 0.00 N ATOM 731 CA VAL A 166 11.774 1.995 -9.004 1.00 0.00 C ATOM 732 C VAL A 166 13.040 1.746 -9.861 1.00 0.00 C ATOM 733 O VAL A 166 13.311 2.504 -10.797 1.00 0.00 O ATOM 734 CB VAL A 166 11.718 3.395 -8.349 1.00 0.00 C ATOM 735 CG1 VAL A 166 10.337 3.812 -7.819 1.00 0.00 C ATOM 736 CG2 VAL A 166 12.669 3.594 -7.173 1.00 0.00 C ATOM 0 H VAL A 166 11.728 1.224 -7.056 1.00 0.00 H new ATOM 0 HA VAL A 166 10.945 1.971 -9.711 1.00 0.00 H new ATOM 0 HB VAL A 166 12.011 4.012 -9.198 1.00 0.00 H new ATOM 0 HG11 VAL A 166 10.401 4.807 -7.379 1.00 0.00 H new ATOM 0 HG12 VAL A 166 9.621 3.824 -8.640 1.00 0.00 H new ATOM 0 HG13 VAL A 166 10.008 3.101 -7.061 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.557 4.605 -6.781 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.435 2.873 -6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.696 3.446 -7.507 1.00 0.00 H new ATOM 746 N ASP A 167 13.778 0.655 -9.591 1.00 0.00 N ATOM 747 CA ASP A 167 14.931 0.140 -10.343 1.00 0.00 C ATOM 748 C ASP A 167 14.646 0.087 -11.840 1.00 0.00 C ATOM 749 O ASP A 167 15.502 0.417 -12.664 1.00 0.00 O ATOM 750 CB ASP A 167 15.266 -1.308 -9.936 1.00 0.00 C ATOM 751 CG ASP A 167 16.144 -1.450 -8.700 1.00 0.00 C ATOM 752 OD1 ASP A 167 17.235 -0.844 -8.659 1.00 0.00 O ATOM 753 OD2 ASP A 167 15.794 -2.282 -7.841 1.00 0.00 O ATOM 0 H ASP A 167 13.567 0.069 -8.783 1.00 0.00 H new ATOM 0 HA ASP A 167 15.753 0.820 -10.119 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.333 -1.844 -9.762 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.764 -1.797 -10.773 1.00 0.00 H new ATOM 758 N HIS A 168 13.462 -0.418 -12.193 1.00 0.00 N ATOM 759 CA HIS A 168 13.158 -0.913 -13.529 1.00 0.00 C ATOM 760 C HIS A 168 12.268 0.052 -14.317 1.00 0.00 C ATOM 761 O HIS A 168 12.396 0.146 -15.541 1.00 0.00 O ATOM 762 CB HIS A 168 12.517 -2.309 -13.420 1.00 0.00 C ATOM 763 CG HIS A 168 13.408 -3.475 -13.786 1.00 0.00 C ATOM 764 ND1 HIS A 168 14.641 -3.444 -14.408 1.00 0.00 N ATOM 765 CD2 HIS A 168 13.058 -4.790 -13.653 1.00 0.00 C ATOM 766 CE1 HIS A 168 15.008 -4.709 -14.664 1.00 0.00 C ATOM 767 NE2 HIS A 168 14.082 -5.566 -14.205 1.00 0.00 N ATOM 0 H HIS A 168 12.678 -0.494 -11.545 1.00 0.00 H new ATOM 0 HA HIS A 168 14.091 -0.988 -14.088 1.00 0.00 H new ATOM 0 HB2 HIS A 168 12.170 -2.449 -12.396 1.00 0.00 H new ATOM 0 HB3 HIS A 168 11.636 -2.334 -14.062 1.00 0.00 H new ATOM 0 HD2 HIS A 168 12.151 -5.163 -13.201 1.00 0.00 H new ATOM 0 HE1 HIS A 168 15.919 -4.997 -15.168 1.00 0.00 H new ATOM 0 HE2 HIS A 168 14.118 -6.584 -14.250 1.00 0.00 H new ATOM 775 N TYR A 169 11.387 0.787 -13.648 1.00 0.00 N ATOM 776 CA TYR A 169 10.653 1.914 -14.200 1.00 0.00 C ATOM 777 C TYR A 169 10.217 2.758 -13.006 1.00 0.00 C ATOM 778 O TYR A 169 9.952 2.222 -11.931 1.00 0.00 O ATOM 779 CB TYR A 169 9.443 1.446 -15.035 1.00 0.00 C ATOM 780 CG TYR A 169 8.531 0.434 -14.363 1.00 0.00 C ATOM 781 CD1 TYR A 169 8.806 -0.941 -14.477 1.00 0.00 C ATOM 782 CD2 TYR A 169 7.427 0.862 -13.602 1.00 0.00 C ATOM 783 CE1 TYR A 169 8.005 -1.882 -13.810 1.00 0.00 C ATOM 784 CE2 TYR A 169 6.622 -0.077 -12.931 1.00 0.00 C ATOM 785 CZ TYR A 169 6.904 -1.458 -13.032 1.00 0.00 C ATOM 786 OH TYR A 169 6.107 -2.382 -12.422 1.00 0.00 O ATOM 0 H TYR A 169 11.158 0.606 -12.671 1.00 0.00 H new ATOM 0 HA TYR A 169 11.275 2.492 -14.883 1.00 0.00 H new ATOM 0 HB2 TYR A 169 8.850 2.320 -15.303 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.812 1.014 -15.965 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.637 -1.274 -15.080 1.00 0.00 H new ATOM 0 HD2 TYR A 169 7.197 1.915 -13.533 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.231 -2.935 -13.892 1.00 0.00 H new ATOM 0 HE2 TYR A 169 5.785 0.259 -12.336 1.00 0.00 H new ATOM 0 HH TYR A 169 5.397 -1.925 -11.926 1.00 0.00 H new ATOM 796 N SER A 170 10.132 4.072 -13.187 1.00 0.00 N ATOM 797 CA SER A 170 9.858 5.002 -12.112 1.00 0.00 C ATOM 798 C SER A 170 8.739 5.925 -12.564 1.00 0.00 C ATOM 799 O SER A 170 8.933 6.776 -13.435 1.00 0.00 O ATOM 800 CB SER A 170 11.154 5.707 -11.699 1.00 0.00 C ATOM 801 OG SER A 170 11.969 6.124 -12.785 1.00 0.00 O ATOM 0 H SER A 170 10.254 4.520 -14.095 1.00 0.00 H new ATOM 0 HA SER A 170 9.508 4.503 -11.208 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.902 6.578 -11.095 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.732 5.035 -11.064 1.00 0.00 H new ATOM 0 HG SER A 170 12.773 6.565 -12.440 1.00 0.00 H new ATOM 807 N ASN A 171 7.529 5.705 -12.047 1.00 0.00 N ATOM 808 CA ASN A 171 6.399 6.575 -12.317 1.00 0.00 C ATOM 809 C ASN A 171 5.404 6.448 -11.187 1.00 0.00 C ATOM 810 O ASN A 171 5.156 5.340 -10.725 1.00 0.00 O ATOM 811 CB ASN A 171 5.671 6.170 -13.612 1.00 0.00 C ATOM 812 CG ASN A 171 5.776 7.160 -14.760 1.00 0.00 C ATOM 813 OD1 ASN A 171 5.771 6.767 -15.919 1.00 0.00 O ATOM 814 ND2 ASN A 171 5.724 8.454 -14.509 1.00 0.00 N ATOM 0 H ASN A 171 7.312 4.920 -11.433 1.00 0.00 H new ATOM 0 HA ASN A 171 6.778 7.592 -12.417 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.067 5.211 -13.946 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.616 6.017 -13.382 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.680 9.121 -15.279 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.728 8.787 -13.545 1.00 0.00 H new ATOM 821 N GLN A 172 4.709 7.542 -10.894 1.00 0.00 N ATOM 822 CA GLN A 172 3.540 7.535 -10.023 1.00 0.00 C ATOM 823 C GLN A 172 2.521 6.557 -10.591 1.00 0.00 C ATOM 824 O GLN A 172 2.200 5.559 -9.965 1.00 0.00 O ATOM 825 CB GLN A 172 2.931 8.945 -9.888 1.00 0.00 C ATOM 826 CG GLN A 172 1.675 8.995 -8.995 1.00 0.00 C ATOM 827 CD GLN A 172 1.998 9.002 -7.507 1.00 0.00 C ATOM 828 OE1 GLN A 172 2.254 10.056 -6.931 1.00 0.00 O ATOM 829 NE2 GLN A 172 2.013 7.869 -6.836 1.00 0.00 N ATOM 0 H GLN A 172 4.943 8.466 -11.257 1.00 0.00 H new ATOM 0 HA GLN A 172 3.837 7.221 -9.022 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.684 9.619 -9.479 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.676 9.317 -10.880 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.098 9.887 -9.239 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.043 8.136 -9.219 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.801 6.992 -7.311 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.237 7.869 -5.841 1.00 0.00 H new ATOM 838 N ASN A 173 1.980 6.833 -11.777 1.00 0.00 N ATOM 839 CA ASN A 173 0.737 6.208 -12.182 1.00 0.00 C ATOM 840 C ASN A 173 0.849 4.713 -12.404 1.00 0.00 C ATOM 841 O ASN A 173 -0.159 4.016 -12.254 1.00 0.00 O ATOM 842 CB ASN A 173 0.169 6.850 -13.446 1.00 0.00 C ATOM 843 CG ASN A 173 -1.314 7.124 -13.260 1.00 0.00 C ATOM 844 OD1 ASN A 173 -1.758 8.259 -13.365 1.00 0.00 O ATOM 845 ND2 ASN A 173 -2.077 6.120 -12.871 1.00 0.00 N ATOM 0 H ASN A 173 2.381 7.476 -12.460 1.00 0.00 H new ATOM 0 HA ASN A 173 0.061 6.371 -11.343 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.696 7.779 -13.662 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.322 6.191 -14.301 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.060 6.282 -12.650 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.684 5.182 -12.791 1.00 0.00 H new ATOM 852 N ASN A 174 2.024 4.207 -12.789 1.00 0.00 N ATOM 853 CA ASN A 174 2.210 2.763 -12.861 1.00 0.00 C ATOM 854 C ASN A 174 2.090 2.184 -11.454 1.00 0.00 C ATOM 855 O ASN A 174 1.316 1.261 -11.239 1.00 0.00 O ATOM 856 CB ASN A 174 3.520 2.375 -13.551 1.00 0.00 C ATOM 857 CG ASN A 174 3.468 0.888 -13.878 1.00 0.00 C ATOM 858 OD1 ASN A 174 3.481 0.062 -12.975 1.00 0.00 O ATOM 859 ND2 ASN A 174 3.392 0.532 -15.149 1.00 0.00 N ATOM 0 H ASN A 174 2.839 4.762 -13.049 1.00 0.00 H new ATOM 0 HA ASN A 174 1.428 2.333 -13.487 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.657 2.959 -14.461 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.369 2.591 -12.903 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.342 -0.455 -15.400 1.00 0.00 H new ATOM 0 HD22 ASN A 174 3.383 1.245 -15.879 1.00 0.00 H new ATOM 866 N PHE A 175 2.773 2.790 -10.480 1.00 0.00 N ATOM 867 CA PHE A 175 2.736 2.414 -9.073 1.00 0.00 C ATOM 868 C PHE A 175 1.388 2.729 -8.421 1.00 0.00 C ATOM 869 O PHE A 175 1.260 2.564 -7.215 1.00 0.00 O ATOM 870 CB PHE A 175 3.856 3.138 -8.309 1.00 0.00 C ATOM 871 CG PHE A 175 5.263 2.655 -8.566 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.771 2.539 -9.874 1.00 0.00 C ATOM 873 CD2 PHE A 175 6.097 2.369 -7.472 1.00 0.00 C ATOM 874 CE1 PHE A 175 7.078 2.102 -10.097 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.406 1.949 -7.696 1.00 0.00 C ATOM 876 CZ PHE A 175 7.894 1.772 -9.003 1.00 0.00 C ATOM 0 H PHE A 175 3.388 3.584 -10.660 1.00 0.00 H new ATOM 0 HA PHE A 175 2.882 1.335 -9.024 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.808 4.199 -8.556 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.654 3.050 -7.242 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.142 2.791 -10.715 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.725 2.474 -6.463 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.459 2.018 -11.104 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.055 1.757 -6.854 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.889 1.385 -9.164 1.00 0.00 H new ATOM 886 N VAL A 176 0.385 3.218 -9.144 1.00 0.00 N ATOM 887 CA VAL A 176 -0.979 3.300 -8.651 1.00 0.00 C ATOM 888 C VAL A 176 -1.783 2.220 -9.374 1.00 0.00 C ATOM 889 O VAL A 176 -2.201 1.262 -8.734 1.00 0.00 O ATOM 890 CB VAL A 176 -1.509 4.746 -8.746 1.00 0.00 C ATOM 891 CG1 VAL A 176 -2.909 4.831 -8.138 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.608 5.711 -7.950 1.00 0.00 C ATOM 0 H VAL A 176 0.500 3.570 -10.094 1.00 0.00 H new ATOM 0 HA VAL A 176 -1.064 3.088 -7.585 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.522 5.022 -9.800 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.275 5.855 -8.209 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.582 4.166 -8.680 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.870 4.532 -7.091 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.000 6.725 -8.031 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.590 5.411 -6.902 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.404 5.680 -8.354 1.00 0.00 H new ATOM 902 N HIS A 177 -1.944 2.309 -10.696 1.00 0.00 N ATOM 903 CA HIS A 177 -2.805 1.407 -11.454 1.00 0.00 C ATOM 904 C HIS A 177 -2.355 -0.055 -11.367 1.00 0.00 C ATOM 905 O HIS A 177 -3.189 -0.946 -11.202 1.00 0.00 O ATOM 906 CB HIS A 177 -2.843 1.871 -12.915 1.00 0.00 C ATOM 907 CG HIS A 177 -3.738 1.047 -13.808 1.00 0.00 C ATOM 908 ND1 HIS A 177 -3.405 0.518 -15.037 1.00 0.00 N ATOM 909 CD2 HIS A 177 -5.046 0.737 -13.563 1.00 0.00 C ATOM 910 CE1 HIS A 177 -4.488 -0.107 -15.530 1.00 0.00 C ATOM 911 NE2 HIS A 177 -5.521 0.038 -14.680 1.00 0.00 N ATOM 0 H HIS A 177 -1.478 3.012 -11.270 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.803 1.446 -11.017 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.176 2.909 -12.945 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -1.830 1.849 -13.317 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -5.608 0.985 -12.675 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.524 -0.644 -16.466 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -6.473 -0.299 -14.823 1.00 0.00 H new ATOM 919 N ASP A 178 -1.059 -0.332 -11.518 1.00 0.00 N ATOM 920 CA ASP A 178 -0.529 -1.695 -11.438 1.00 0.00 C ATOM 921 C ASP A 178 -0.560 -2.166 -9.980 1.00 0.00 C ATOM 922 O ASP A 178 -0.865 -3.327 -9.714 1.00 0.00 O ATOM 923 CB ASP A 178 0.921 -1.724 -11.983 1.00 0.00 C ATOM 924 CG ASP A 178 1.481 -3.121 -12.279 1.00 0.00 C ATOM 925 OD1 ASP A 178 1.679 -3.937 -11.352 1.00 0.00 O ATOM 926 OD2 ASP A 178 1.796 -3.415 -13.461 1.00 0.00 O ATOM 0 H ASP A 178 -0.350 0.378 -11.698 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.142 -2.364 -12.041 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.960 -1.133 -12.898 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.573 -1.234 -11.260 1.00 0.00 H new ATOM 931 N CYS A 179 -0.298 -1.249 -9.041 1.00 0.00 N ATOM 932 CA CYS A 179 -0.201 -1.540 -7.620 1.00 0.00 C ATOM 933 C CYS A 179 -1.555 -1.895 -7.028 1.00 0.00 C ATOM 934 O CYS A 179 -1.631 -2.938 -6.382 1.00 0.00 O ATOM 935 CB CYS A 179 0.400 -0.344 -6.875 1.00 0.00 C ATOM 936 SG CYS A 179 0.465 -0.491 -5.071 1.00 0.00 S ATOM 0 H CYS A 179 -0.145 -0.265 -9.261 1.00 0.00 H new ATOM 0 HA CYS A 179 0.453 -2.404 -7.502 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.413 -0.182 -7.244 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.178 0.545 -7.128 1.00 0.00 H new ATOM 941 N VAL A 180 -2.605 -1.079 -7.208 1.00 0.00 N ATOM 942 CA VAL A 180 -3.944 -1.410 -6.726 1.00 0.00 C ATOM 943 C VAL A 180 -4.346 -2.766 -7.287 1.00 0.00 C ATOM 944 O VAL A 180 -4.742 -3.642 -6.522 1.00 0.00 O ATOM 945 CB VAL A 180 -4.978 -0.320 -7.087 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.379 -0.719 -6.590 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.646 1.053 -6.479 1.00 0.00 C ATOM 0 H VAL A 180 -2.546 -0.181 -7.688 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.924 -1.458 -5.637 1.00 0.00 H new ATOM 0 HB VAL A 180 -4.949 -0.238 -8.174 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.094 0.060 -6.853 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.677 -1.658 -7.057 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.359 -0.843 -5.507 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.410 1.774 -6.770 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.618 0.973 -5.392 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.674 1.387 -6.843 1.00 0.00 H new ATOM 957 N ASN A 181 -4.190 -2.956 -8.599 1.00 0.00 N ATOM 958 CA ASN A 181 -4.574 -4.186 -9.268 1.00 0.00 C ATOM 959 C ASN A 181 -3.893 -5.412 -8.665 1.00 0.00 C ATOM 960 O ASN A 181 -4.511 -6.461 -8.521 1.00 0.00 O ATOM 961 CB ASN A 181 -4.194 -4.071 -10.738 1.00 0.00 C ATOM 962 CG ASN A 181 -4.660 -5.284 -11.519 1.00 0.00 C ATOM 963 OD1 ASN A 181 -5.835 -5.639 -11.499 1.00 0.00 O ATOM 964 ND2 ASN A 181 -3.755 -5.919 -12.233 1.00 0.00 N ATOM 0 H ASN A 181 -3.792 -2.254 -9.223 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.649 -4.320 -9.145 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.637 -3.170 -11.162 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.113 -3.969 -10.830 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.022 -6.730 -12.790 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.786 -5.600 -12.229 1.00 0.00 H new ATOM 971 N ILE A 182 -2.611 -5.299 -8.333 1.00 0.00 N ATOM 972 CA ILE A 182 -1.850 -6.367 -7.709 1.00 0.00 C ATOM 973 C ILE A 182 -2.224 -6.548 -6.254 1.00 0.00 C ATOM 974 O ILE A 182 -2.301 -7.685 -5.794 1.00 0.00 O ATOM 975 CB ILE A 182 -0.347 -6.083 -7.895 1.00 0.00 C ATOM 976 CG1 ILE A 182 0.039 -6.422 -9.340 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.587 -6.795 -6.901 1.00 0.00 C ATOM 978 CD1 ILE A 182 -0.046 -7.911 -9.693 1.00 0.00 C ATOM 0 H ILE A 182 -2.068 -4.451 -8.493 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.091 -7.312 -8.195 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.205 -5.024 -7.681 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.610 -5.865 -10.015 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.057 -6.077 -9.520 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.621 -6.528 -7.118 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.339 -6.488 -5.885 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.463 -7.874 -6.995 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.245 -8.055 -10.734 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.625 -8.477 -9.047 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.068 -8.261 -9.550 1.00 0.00 H new ATOM 990 N THR A 183 -2.380 -5.457 -5.523 1.00 0.00 N ATOM 991 CA THR A 183 -2.571 -5.454 -4.093 1.00 0.00 C ATOM 992 C THR A 183 -3.983 -5.903 -3.712 1.00 0.00 C ATOM 993 O THR A 183 -4.105 -6.662 -2.751 1.00 0.00 O ATOM 994 CB THR A 183 -2.238 -4.057 -3.582 1.00 0.00 C ATOM 995 OG1 THR A 183 -0.869 -3.777 -3.811 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.479 -3.952 -2.089 1.00 0.00 C ATOM 0 H THR A 183 -2.376 -4.521 -5.928 1.00 0.00 H new ATOM 0 HA THR A 183 -1.906 -6.176 -3.620 1.00 0.00 H new ATOM 0 HB THR A 183 -2.878 -3.352 -4.112 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.756 -3.413 -4.714 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.234 -2.945 -1.751 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.527 -4.162 -1.874 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.850 -4.673 -1.567 1.00 0.00 H new ATOM 1004 N VAL A 184 -5.034 -5.476 -4.417 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.390 -5.961 -4.180 1.00 0.00 C ATOM 1006 C VAL A 184 -6.417 -7.456 -4.484 1.00 0.00 C ATOM 1007 O VAL A 184 -6.794 -8.232 -3.607 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.402 -5.119 -4.983 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.830 -5.684 -4.918 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.400 -3.708 -4.383 1.00 0.00 C ATOM 0 H VAL A 184 -4.966 -4.786 -5.165 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.691 -5.841 -3.139 1.00 0.00 H new ATOM 0 HB VAL A 184 -7.104 -5.126 -6.031 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.499 -5.051 -5.501 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.840 -6.695 -5.326 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -9.165 -5.708 -3.881 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -8.106 -3.080 -4.927 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.692 -3.758 -3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.400 -3.281 -4.461 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.892 -7.875 -5.641 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.717 -9.276 -5.972 1.00 0.00 C ATOM 1022 C LYS A 185 -4.947 -9.999 -4.871 1.00 0.00 C ATOM 1023 O LYS A 185 -5.299 -11.102 -4.477 1.00 0.00 O ATOM 1024 CB LYS A 185 -4.972 -9.369 -7.317 1.00 0.00 C ATOM 1025 CG LYS A 185 -4.904 -10.809 -7.827 1.00 0.00 C ATOM 1026 CD LYS A 185 -3.483 -11.246 -8.181 1.00 0.00 C ATOM 1027 CE LYS A 185 -2.503 -11.174 -7.004 1.00 0.00 C ATOM 1028 NZ LYS A 185 -1.188 -11.710 -7.404 1.00 0.00 N ATOM 0 H LYS A 185 -5.577 -7.239 -6.373 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.690 -9.760 -6.058 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.475 -8.745 -8.056 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.962 -8.976 -7.202 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.306 -11.478 -7.066 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.539 -10.908 -8.707 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.510 -12.269 -8.557 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.111 -10.618 -8.991 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.397 -10.141 -6.672 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.894 -11.742 -6.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.532 -11.656 -6.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.293 -12.702 -7.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.811 -11.150 -8.196 1.00 0.00 H new ATOM 1042 N GLN A 186 -3.845 -9.432 -4.380 1.00 0.00 N ATOM 1043 CA GLN A 186 -3.070 -10.081 -3.337 1.00 0.00 C ATOM 1044 C GLN A 186 -3.896 -10.218 -2.069 1.00 0.00 C ATOM 1045 O GLN A 186 -3.740 -11.233 -1.397 1.00 0.00 O ATOM 1046 CB GLN A 186 -1.750 -9.355 -3.036 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.509 -10.126 -3.513 1.00 0.00 C ATOM 1048 CD GLN A 186 -0.019 -11.218 -2.551 1.00 0.00 C ATOM 1049 OE1 GLN A 186 -0.914 -12.041 -2.046 1.00 0.00 O flip ATOM 1050 NE2 GLN A 186 1.171 -11.349 -2.273 1.00 0.00 N flip ATOM 0 H GLN A 186 -3.476 -8.532 -4.688 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.810 -11.072 -3.710 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.766 -8.375 -3.513 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.673 -9.186 -1.962 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.732 -10.584 -4.477 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.302 -9.416 -3.677 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.860 -10.709 -2.667 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.469 -12.098 -1.648 1.00 0.00 H new ATOM 1059 N HIS A 187 -4.737 -9.233 -1.742 1.00 0.00 N ATOM 1060 CA HIS A 187 -5.622 -9.315 -0.600 1.00 0.00 C ATOM 1061 C HIS A 187 -6.533 -10.512 -0.811 1.00 0.00 C ATOM 1062 O HIS A 187 -6.520 -11.401 0.032 1.00 0.00 O ATOM 1063 CB HIS A 187 -6.429 -8.024 -0.383 1.00 0.00 C ATOM 1064 CG HIS A 187 -6.947 -7.873 1.027 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -6.226 -8.022 2.196 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -8.230 -7.543 1.369 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -7.073 -7.799 3.218 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -8.308 -7.513 2.767 1.00 0.00 N ATOM 0 H HIS A 187 -4.816 -8.362 -2.267 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.031 -9.440 0.307 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.801 -7.166 -0.626 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.271 -8.009 -1.075 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.039 -7.341 0.683 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.798 -7.844 4.261 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.135 -7.314 3.330 1.00 0.00 H new ATOM 1076 N THR A 188 -7.279 -10.564 -1.918 1.00 0.00 N ATOM 1077 CA THR A 188 -8.245 -11.619 -2.185 1.00 0.00 C ATOM 1078 C THR A 188 -7.539 -12.991 -2.091 1.00 0.00 C ATOM 1079 O THR A 188 -7.910 -13.840 -1.282 1.00 0.00 O ATOM 1080 CB THR A 188 -9.019 -11.318 -3.500 1.00 0.00 C ATOM 1081 OG1 THR A 188 -8.176 -11.167 -4.613 1.00 0.00 O ATOM 1082 CG2 THR A 188 -9.871 -10.037 -3.400 1.00 0.00 C ATOM 0 H THR A 188 -7.224 -9.865 -2.658 1.00 0.00 H new ATOM 0 HA THR A 188 -9.029 -11.658 -1.429 1.00 0.00 H new ATOM 0 HB THR A 188 -9.658 -12.190 -3.638 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.242 -11.157 -4.317 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.391 -9.871 -4.343 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.601 -10.147 -2.598 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.224 -9.186 -3.188 1.00 0.00 H new ATOM 1090 N VAL A 189 -6.428 -13.171 -2.804 1.00 0.00 N ATOM 1091 CA VAL A 189 -5.615 -14.388 -2.857 1.00 0.00 C ATOM 1092 C VAL A 189 -5.173 -14.851 -1.477 1.00 0.00 C ATOM 1093 O VAL A 189 -5.467 -15.985 -1.097 1.00 0.00 O ATOM 1094 CB VAL A 189 -4.439 -14.112 -3.812 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -3.314 -15.148 -3.817 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -5.008 -14.031 -5.226 1.00 0.00 C ATOM 0 H VAL A 189 -6.049 -12.430 -3.394 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.204 -15.222 -3.239 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.979 -13.190 -3.457 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.544 -14.846 -4.527 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.880 -15.219 -2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.715 -16.119 -4.108 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.201 -13.836 -5.932 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.491 -14.975 -5.479 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.739 -13.224 -5.278 1.00 0.00 H new ATOM 1106 N THR A 190 -4.466 -14.025 -0.708 1.00 0.00 N ATOM 1107 CA THR A 190 -3.986 -14.418 0.600 1.00 0.00 C ATOM 1108 C THR A 190 -5.161 -14.666 1.562 1.00 0.00 C ATOM 1109 O THR A 190 -5.033 -15.461 2.497 1.00 0.00 O ATOM 1110 CB THR A 190 -3.020 -13.304 1.025 1.00 0.00 C ATOM 1111 OG1 THR A 190 -1.760 -13.499 0.410 1.00 0.00 O ATOM 1112 CG2 THR A 190 -2.819 -13.160 2.525 1.00 0.00 C ATOM 0 H THR A 190 -4.215 -13.074 -0.978 1.00 0.00 H new ATOM 0 HA THR A 190 -3.456 -15.370 0.602 1.00 0.00 H new ATOM 0 HB THR A 190 -3.492 -12.379 0.694 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.683 -12.913 -0.371 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.120 -12.347 2.722 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.775 -12.940 3.001 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.418 -14.089 2.929 1.00 0.00 H new ATOM 1120 N THR A 191 -6.321 -14.049 1.328 1.00 0.00 N ATOM 1121 CA THR A 191 -7.496 -14.169 2.177 1.00 0.00 C ATOM 1122 C THR A 191 -8.239 -15.499 1.918 1.00 0.00 C ATOM 1123 O THR A 191 -9.228 -15.782 2.585 1.00 0.00 O ATOM 1124 CB THR A 191 -8.318 -12.878 1.982 1.00 0.00 C ATOM 1125 OG1 THR A 191 -7.510 -11.783 2.378 1.00 0.00 O ATOM 1126 CG2 THR A 191 -9.615 -12.702 2.755 1.00 0.00 C ATOM 0 H THR A 191 -6.467 -13.439 0.523 1.00 0.00 H new ATOM 0 HA THR A 191 -7.248 -14.240 3.236 1.00 0.00 H new ATOM 0 HB THR A 191 -8.605 -12.937 0.932 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.840 -11.604 1.686 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.063 -11.742 2.500 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.305 -13.505 2.496 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.408 -12.733 3.825 1.00 0.00 H new ATOM 1134 N THR A 192 -7.768 -16.374 1.025 1.00 0.00 N ATOM 1135 CA THR A 192 -8.351 -17.694 0.764 1.00 0.00 C ATOM 1136 C THR A 192 -8.575 -18.484 2.069 1.00 0.00 C ATOM 1137 O THR A 192 -9.681 -18.960 2.339 1.00 0.00 O ATOM 1138 CB THR A 192 -7.477 -18.416 -0.279 1.00 0.00 C ATOM 1139 OG1 THR A 192 -8.093 -19.596 -0.743 1.00 0.00 O ATOM 1140 CG2 THR A 192 -6.073 -18.774 0.221 1.00 0.00 C ATOM 0 H THR A 192 -6.949 -16.179 0.448 1.00 0.00 H new ATOM 0 HA THR A 192 -9.351 -17.595 0.340 1.00 0.00 H new ATOM 0 HB THR A 192 -7.371 -17.693 -1.088 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.514 -20.029 -1.404 1.00 0.00 H new ATOM 0 HG21 THR A 192 -5.522 -19.279 -0.572 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.545 -17.864 0.506 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.152 -19.434 1.085 1.00 0.00 H new ATOM 1148 N THR A 193 -7.562 -18.567 2.936 1.00 0.00 N ATOM 1149 CA THR A 193 -7.685 -19.240 4.231 1.00 0.00 C ATOM 1150 C THR A 193 -8.532 -18.414 5.213 1.00 0.00 C ATOM 1151 O THR A 193 -9.117 -18.985 6.134 1.00 0.00 O ATOM 1152 CB THR A 193 -6.284 -19.572 4.768 1.00 0.00 C ATOM 1153 OG1 THR A 193 -5.597 -20.349 3.809 1.00 0.00 O ATOM 1154 CG2 THR A 193 -6.268 -20.352 6.084 1.00 0.00 C ATOM 0 H THR A 193 -6.638 -18.172 2.761 1.00 0.00 H new ATOM 0 HA THR A 193 -8.221 -20.181 4.106 1.00 0.00 H new ATOM 0 HB THR A 193 -5.811 -18.609 4.960 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.701 -20.564 4.143 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.237 -20.540 6.383 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.770 -19.771 6.857 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.785 -21.302 5.950 1.00 0.00 H new ATOM 1162 N LYS A 194 -8.665 -17.102 4.994 1.00 0.00 N ATOM 1163 CA LYS A 194 -9.638 -16.228 5.648 1.00 0.00 C ATOM 1164 C LYS A 194 -11.032 -16.306 5.000 1.00 0.00 C ATOM 1165 O LYS A 194 -11.859 -15.417 5.219 1.00 0.00 O ATOM 1166 CB LYS A 194 -9.119 -14.789 5.712 1.00 0.00 C ATOM 1167 CG LYS A 194 -7.787 -14.656 6.461 1.00 0.00 C ATOM 1168 CD LYS A 194 -7.877 -13.742 7.683 1.00 0.00 C ATOM 1169 CE LYS A 194 -8.701 -14.450 8.761 1.00 0.00 C ATOM 1170 NZ LYS A 194 -8.955 -13.621 9.955 1.00 0.00 N ATOM 0 H LYS A 194 -8.074 -16.602 4.330 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.760 -16.588 6.669 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.997 -14.409 4.698 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.866 -14.162 6.199 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.454 -15.645 6.777 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.030 -14.268 5.779 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.880 -13.513 8.058 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.342 -12.794 7.413 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.655 -14.757 8.333 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.181 -15.359 9.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.517 -14.164 10.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.049 -13.349 10.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.478 -12.765 9.679 1.00 0.00 H new ATOM 1184 N GLY A 195 -11.302 -17.331 4.188 1.00 0.00 N ATOM 1185 CA GLY A 195 -12.625 -17.597 3.656 1.00 0.00 C ATOM 1186 C GLY A 195 -13.093 -16.504 2.704 1.00 0.00 C ATOM 1187 O GLY A 195 -14.292 -16.222 2.676 1.00 0.00 O ATOM 0 H GLY A 195 -10.596 -18.001 3.883 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.619 -18.554 3.133 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.334 -17.688 4.479 1.00 0.00 H new ATOM 1191 N GLU A 196 -12.171 -15.876 1.969 1.00 0.00 N ATOM 1192 CA GLU A 196 -12.381 -14.801 1.015 1.00 0.00 C ATOM 1193 C GLU A 196 -13.701 -14.890 0.248 1.00 0.00 C ATOM 1194 O GLU A 196 -14.023 -15.944 -0.306 1.00 0.00 O ATOM 1195 CB GLU A 196 -11.210 -14.826 0.025 1.00 0.00 C ATOM 1196 CG GLU A 196 -11.226 -13.588 -0.852 1.00 0.00 C ATOM 1197 CD GLU A 196 -11.666 -13.848 -2.291 1.00 0.00 C ATOM 1198 OE1 GLU A 196 -10.840 -14.329 -3.103 1.00 0.00 O ATOM 1199 OE2 GLU A 196 -12.836 -13.549 -2.612 1.00 0.00 O ATOM 0 H GLU A 196 -11.186 -16.131 2.036 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.432 -13.868 1.576 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.267 -14.880 0.570 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.271 -15.719 -0.596 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.893 -12.850 -0.407 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.228 -13.150 -0.862 1.00 0.00 H new ATOM 1206 N ASN A 197 -14.430 -13.774 0.183 1.00 0.00 N ATOM 1207 CA ASN A 197 -15.569 -13.593 -0.712 1.00 0.00 C ATOM 1208 C ASN A 197 -15.708 -12.131 -1.145 1.00 0.00 C ATOM 1209 O ASN A 197 -15.930 -11.849 -2.320 1.00 0.00 O ATOM 1210 CB ASN A 197 -16.842 -14.055 0.004 1.00 0.00 C ATOM 1211 CG ASN A 197 -18.013 -14.201 -0.954 1.00 0.00 C ATOM 1212 OD1 ASN A 197 -18.302 -15.298 -1.424 1.00 0.00 O ATOM 1213 ND2 ASN A 197 -18.764 -13.148 -1.216 1.00 0.00 N ATOM 0 H ASN A 197 -14.240 -12.957 0.763 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.410 -14.189 -1.610 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.655 -15.009 0.496 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.099 -13.339 0.784 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -19.587 -13.244 -1.810 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.521 -12.238 -0.824 1.00 0.00 H new ATOM 1220 N PHE A 198 -15.562 -11.190 -0.201 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.871 -9.766 -0.317 1.00 0.00 C ATOM 1222 C PHE A 198 -17.252 -9.499 -0.952 1.00 0.00 C ATOM 1223 O PHE A 198 -18.053 -10.410 -1.151 1.00 0.00 O ATOM 1224 CB PHE A 198 -14.708 -9.066 -1.037 1.00 0.00 C ATOM 1225 CG PHE A 198 -13.380 -9.117 -0.308 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -13.042 -8.106 0.611 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -12.477 -10.167 -0.552 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -11.833 -8.175 1.323 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -11.276 -10.238 0.175 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.970 -9.264 1.133 1.00 0.00 C ATOM 0 H PHE A 198 -15.201 -11.424 0.724 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.962 -9.336 0.680 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -14.583 -9.520 -2.020 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.976 -8.022 -1.199 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.714 -7.275 0.769 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.705 -10.916 -1.295 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.568 -7.390 2.016 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.586 -11.048 -0.006 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.071 -9.351 1.725 1.00 0.00 H new ATOM 1240 N THR A 199 -17.552 -8.232 -1.218 1.00 0.00 N ATOM 1241 CA THR A 199 -18.645 -7.724 -2.037 1.00 0.00 C ATOM 1242 C THR A 199 -18.098 -6.538 -2.840 1.00 0.00 C ATOM 1243 O THR A 199 -17.112 -5.945 -2.404 1.00 0.00 O ATOM 1244 CB THR A 199 -19.812 -7.313 -1.119 1.00 0.00 C ATOM 1245 OG1 THR A 199 -19.382 -6.693 0.087 1.00 0.00 O ATOM 1246 CG2 THR A 199 -20.584 -8.549 -0.687 1.00 0.00 C ATOM 0 H THR A 199 -16.990 -7.472 -0.834 1.00 0.00 H new ATOM 0 HA THR A 199 -19.025 -8.477 -2.727 1.00 0.00 H new ATOM 0 HB THR A 199 -20.411 -6.613 -1.701 1.00 0.00 H new ATOM 0 HG1 THR A 199 -20.163 -6.453 0.628 1.00 0.00 H new ATOM 0 HG21 THR A 199 -21.409 -8.255 -0.038 1.00 0.00 H new ATOM 0 HG22 THR A 199 -20.978 -9.058 -1.567 1.00 0.00 H new ATOM 0 HG23 THR A 199 -19.919 -9.223 -0.146 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.727 -6.142 -3.950 1.00 0.00 N ATOM 1255 CA GLU A 200 -18.187 -5.176 -4.899 1.00 0.00 C ATOM 1256 C GLU A 200 -17.857 -3.860 -4.199 1.00 0.00 C ATOM 1257 O GLU A 200 -16.728 -3.384 -4.267 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.188 -4.959 -6.046 1.00 0.00 C ATOM 1259 CG GLU A 200 -18.469 -4.955 -7.391 1.00 0.00 C ATOM 1260 CD GLU A 200 -19.353 -4.349 -8.485 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -20.124 -5.110 -9.116 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -19.266 -3.122 -8.740 1.00 0.00 O ATOM 0 H GLU A 200 -19.646 -6.495 -4.216 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.260 -5.568 -5.318 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -19.941 -5.747 -6.032 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -19.712 -4.014 -5.905 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -17.543 -4.386 -7.310 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -18.194 -5.974 -7.663 1.00 0.00 H new ATOM 1269 N THR A 201 -18.824 -3.327 -3.454 1.00 0.00 N ATOM 1270 CA THR A 201 -18.695 -2.108 -2.660 1.00 0.00 C ATOM 1271 C THR A 201 -17.464 -2.159 -1.746 1.00 0.00 C ATOM 1272 O THR A 201 -16.756 -1.168 -1.572 1.00 0.00 O ATOM 1273 CB THR A 201 -19.961 -1.957 -1.794 1.00 0.00 C ATOM 1274 OG1 THR A 201 -21.118 -2.504 -2.406 1.00 0.00 O ATOM 1275 CG2 THR A 201 -20.244 -0.513 -1.403 1.00 0.00 C ATOM 0 H THR A 201 -19.751 -3.747 -3.385 1.00 0.00 H new ATOM 0 HA THR A 201 -18.577 -1.261 -3.336 1.00 0.00 H new ATOM 0 HB THR A 201 -19.740 -2.527 -0.891 1.00 0.00 H new ATOM 0 HG1 THR A 201 -21.890 -2.383 -1.814 1.00 0.00 H new ATOM 0 HG21 THR A 201 -21.147 -0.471 -0.794 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.403 -0.119 -0.832 1.00 0.00 H new ATOM 0 HG23 THR A 201 -20.384 0.087 -2.302 1.00 0.00 H new ATOM 1283 N ASP A 202 -17.229 -3.330 -1.151 1.00 0.00 N ATOM 1284 CA ASP A 202 -16.179 -3.573 -0.174 1.00 0.00 C ATOM 1285 C ASP A 202 -14.822 -3.567 -0.866 1.00 0.00 C ATOM 1286 O ASP A 202 -13.899 -2.903 -0.400 1.00 0.00 O ATOM 1287 CB ASP A 202 -16.445 -4.919 0.503 1.00 0.00 C ATOM 1288 CG ASP A 202 -15.904 -4.981 1.917 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -16.377 -4.201 2.779 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -15.141 -5.910 2.232 1.00 0.00 O ATOM 0 H ASP A 202 -17.787 -4.161 -1.347 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.174 -2.788 0.583 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -17.519 -5.106 0.521 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.993 -5.714 -0.090 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.732 -4.237 -2.024 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.582 -4.156 -2.902 1.00 0.00 C ATOM 1297 C ILE A 203 -13.339 -2.700 -3.267 1.00 0.00 C ATOM 1298 O ILE A 203 -12.193 -2.271 -3.217 1.00 0.00 O ATOM 1299 CB ILE A 203 -13.746 -5.049 -4.158 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -13.892 -6.549 -3.838 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -12.545 -4.861 -5.099 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.678 -7.104 -3.093 1.00 0.00 C ATOM 0 H ILE A 203 -15.468 -4.853 -2.370 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.708 -4.541 -2.377 1.00 0.00 H new ATOM 0 HB ILE A 203 -14.673 -4.727 -4.633 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.787 -6.704 -3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -14.031 -7.104 -4.766 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -12.670 -5.493 -5.979 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -12.484 -3.817 -5.407 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -11.628 -5.140 -4.579 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.829 -8.164 -2.890 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -11.785 -6.975 -3.705 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.553 -6.569 -2.152 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.365 -1.928 -3.631 1.00 0.00 N ATOM 1315 CA LYS A 204 -14.111 -0.602 -4.171 1.00 0.00 C ATOM 1316 C LYS A 204 -13.612 0.376 -3.118 1.00 0.00 C ATOM 1317 O LYS A 204 -12.737 1.192 -3.407 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.351 -0.024 -4.860 1.00 0.00 C ATOM 1319 CG LYS A 204 -15.665 -0.793 -6.142 1.00 0.00 C ATOM 1320 CD LYS A 204 -16.178 0.115 -7.268 1.00 0.00 C ATOM 1321 CE LYS A 204 -15.767 -0.440 -8.631 1.00 0.00 C ATOM 1322 NZ LYS A 204 -14.310 -0.345 -8.859 1.00 0.00 N ATOM 0 H LYS A 204 -15.348 -2.191 -3.563 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.321 -0.732 -4.910 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.204 -0.072 -4.183 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.187 1.028 -5.092 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -14.767 -1.311 -6.479 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -16.412 -1.557 -5.928 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -17.264 0.194 -7.213 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.778 1.121 -7.143 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -16.077 -1.482 -8.705 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -16.292 0.105 -9.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.071 -0.794 -9.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.027 0.655 -8.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.806 -0.829 -8.089 1.00 0.00 H new ATOM 1336 N ILE A 205 -14.147 0.304 -1.900 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.626 1.098 -0.789 1.00 0.00 C ATOM 1338 C ILE A 205 -12.164 0.697 -0.542 1.00 0.00 C ATOM 1339 O ILE A 205 -11.316 1.573 -0.342 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.538 0.985 0.448 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.876 1.681 0.110 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.910 1.655 1.683 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.822 1.794 1.298 1.00 0.00 C ATOM 0 H ILE A 205 -14.938 -0.293 -1.658 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.630 2.160 -1.035 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.685 -0.068 0.688 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.669 2.679 -0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.372 1.128 -0.688 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.584 1.554 2.534 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.959 1.174 1.914 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.742 2.712 1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.740 2.293 0.986 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -17.059 0.797 1.670 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -16.345 2.373 2.089 1.00 0.00 H new ATOM 1355 N MET A 206 -11.851 -0.604 -0.593 1.00 0.00 N ATOM 1356 CA MET A 206 -10.476 -1.080 -0.535 1.00 0.00 C ATOM 1357 C MET A 206 -9.641 -0.480 -1.672 1.00 0.00 C ATOM 1358 O MET A 206 -8.559 0.013 -1.388 1.00 0.00 O ATOM 1359 CB MET A 206 -10.426 -2.615 -0.488 1.00 0.00 C ATOM 1360 CG MET A 206 -9.138 -3.180 -1.095 1.00 0.00 C ATOM 1361 SD MET A 206 -8.802 -4.923 -0.741 1.00 0.00 S ATOM 1362 CE MET A 206 -10.360 -5.631 -1.320 1.00 0.00 C ATOM 0 H MET A 206 -12.545 -1.347 -0.675 1.00 0.00 H new ATOM 0 HA MET A 206 -10.022 -0.733 0.393 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.512 -2.946 0.547 1.00 0.00 H new ATOM 0 HB3 MET A 206 -11.284 -3.020 -1.024 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.180 -3.050 -2.176 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.298 -2.587 -0.735 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.250 -6.709 -1.433 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.147 -5.421 -0.595 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.625 -5.190 -2.281 1.00 0.00 H new ATOM 1372 N GLU A 207 -10.086 -0.515 -2.928 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.381 0.028 -4.081 1.00 0.00 C ATOM 1374 C GLU A 207 -9.016 1.498 -3.846 1.00 0.00 C ATOM 1375 O GLU A 207 -7.851 1.859 -4.002 1.00 0.00 O ATOM 1376 CB GLU A 207 -10.248 -0.150 -5.336 1.00 0.00 C ATOM 1377 CG GLU A 207 -10.244 -1.590 -5.866 1.00 0.00 C ATOM 1378 CD GLU A 207 -11.212 -1.809 -7.046 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -12.237 -1.094 -7.159 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -10.904 -2.667 -7.910 1.00 0.00 O ATOM 0 H GLU A 207 -10.980 -0.938 -3.176 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.447 -0.514 -4.228 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.272 0.145 -5.108 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.889 0.520 -6.117 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.234 -1.851 -6.181 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.511 -2.269 -5.056 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.973 2.332 -3.415 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.722 3.730 -3.034 1.00 0.00 C ATOM 1389 C ARG A 208 -8.610 3.817 -1.996 1.00 0.00 C ATOM 1390 O ARG A 208 -7.691 4.621 -2.138 1.00 0.00 O ATOM 1391 CB ARG A 208 -11.014 4.384 -2.495 1.00 0.00 C ATOM 1392 CG ARG A 208 -11.743 5.207 -3.555 1.00 0.00 C ATOM 1393 CD ARG A 208 -11.242 6.655 -3.635 1.00 0.00 C ATOM 1394 NE ARG A 208 -12.341 7.628 -3.668 1.00 0.00 N ATOM 1395 CZ ARG A 208 -13.132 7.931 -4.703 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -13.199 7.158 -5.781 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -13.889 9.016 -4.647 1.00 0.00 N ATOM 0 H ARG A 208 -10.950 2.054 -3.320 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.402 4.273 -3.924 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.681 3.607 -2.121 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.766 5.026 -1.649 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.618 4.730 -4.527 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.811 5.209 -3.336 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.602 6.863 -2.777 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.628 6.775 -4.527 1.00 0.00 H new ATOM 0 HE ARG A 208 -12.522 8.132 -2.800 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -12.638 6.308 -5.835 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -13.812 7.415 -6.555 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -13.865 9.612 -3.820 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -14.496 9.256 -5.431 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.693 3.017 -0.937 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.696 3.016 0.116 1.00 0.00 C ATOM 1413 C VAL A 209 -6.323 2.627 -0.431 1.00 0.00 C ATOM 1414 O VAL A 209 -5.344 3.349 -0.228 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.179 2.096 1.258 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -7.033 1.712 2.190 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.258 2.792 2.088 1.00 0.00 C ATOM 0 H VAL A 209 -9.454 2.354 -0.789 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.576 4.020 0.523 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.582 1.197 0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.409 1.064 2.982 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.265 1.185 1.624 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.605 2.612 2.631 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.586 2.128 2.888 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.852 3.707 2.519 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.106 3.038 1.449 1.00 0.00 H new ATOM 1427 N VAL A 210 -6.237 1.476 -1.084 1.00 0.00 N ATOM 1428 CA VAL A 210 -5.014 0.932 -1.630 1.00 0.00 C ATOM 1429 C VAL A 210 -4.413 1.953 -2.593 1.00 0.00 C ATOM 1430 O VAL A 210 -3.201 2.072 -2.591 1.00 0.00 O ATOM 1431 CB VAL A 210 -5.334 -0.446 -2.245 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -4.190 -1.021 -3.072 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.641 -1.467 -1.134 1.00 0.00 C ATOM 0 H VAL A 210 -7.048 0.880 -1.251 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.249 0.756 -0.874 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.191 -0.280 -2.898 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.483 -1.991 -3.474 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.958 -0.343 -3.893 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.310 -1.141 -2.441 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.865 -2.435 -1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.776 -1.562 -0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.500 -1.127 -0.555 1.00 0.00 H new ATOM 1443 N GLU A 211 -5.205 2.752 -3.314 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.710 3.821 -4.174 1.00 0.00 C ATOM 1445 C GLU A 211 -3.787 4.763 -3.388 1.00 0.00 C ATOM 1446 O GLU A 211 -2.631 4.951 -3.757 1.00 0.00 O ATOM 1447 CB GLU A 211 -5.891 4.605 -4.773 1.00 0.00 C ATOM 1448 CG GLU A 211 -5.482 5.281 -6.082 1.00 0.00 C ATOM 1449 CD GLU A 211 -6.533 6.267 -6.590 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -6.824 7.253 -5.877 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -7.001 6.146 -7.745 1.00 0.00 O ATOM 0 H GLU A 211 -6.222 2.670 -3.314 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.134 3.377 -4.986 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.728 3.930 -4.952 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.234 5.356 -4.061 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.538 5.806 -5.936 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.308 4.518 -6.841 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.279 5.356 -2.295 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.528 6.333 -1.505 1.00 0.00 C ATOM 1460 C GLN A 212 -2.329 5.688 -0.803 1.00 0.00 C ATOM 1461 O GLN A 212 -1.249 6.285 -0.706 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.470 7.020 -0.505 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.636 7.770 -1.172 1.00 0.00 C ATOM 1464 CD GLN A 212 -5.151 8.775 -2.217 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -4.449 9.734 -1.894 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -5.482 8.598 -3.484 1.00 0.00 N ATOM 0 H GLN A 212 -5.214 5.170 -1.933 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.123 7.089 -2.177 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.873 6.270 0.175 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.895 7.722 0.099 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.306 7.051 -1.644 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.215 8.291 -0.409 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.063 7.804 -3.753 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.156 9.255 -4.193 1.00 0.00 H new ATOM 1475 N MET A 213 -2.482 4.441 -0.358 1.00 0.00 N ATOM 1476 CA MET A 213 -1.364 3.709 0.213 1.00 0.00 C ATOM 1477 C MET A 213 -0.300 3.421 -0.857 1.00 0.00 C ATOM 1478 O MET A 213 0.890 3.574 -0.574 1.00 0.00 O ATOM 1479 CB MET A 213 -1.851 2.420 0.868 1.00 0.00 C ATOM 1480 CG MET A 213 -2.775 2.659 2.070 1.00 0.00 C ATOM 1481 SD MET A 213 -2.801 1.357 3.341 1.00 0.00 S ATOM 1482 CE MET A 213 -3.645 -0.025 2.533 1.00 0.00 C ATOM 0 H MET A 213 -3.362 3.925 -0.383 1.00 0.00 H new ATOM 0 HA MET A 213 -0.902 4.326 0.984 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.380 1.821 0.126 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.989 1.837 1.192 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.482 3.595 2.546 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.791 2.794 1.699 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.166 -0.961 2.819 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.690 -0.043 2.842 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.588 0.096 1.451 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.707 3.042 -2.074 1.00 0.00 N ATOM 1493 CA CYS A 214 0.146 2.797 -3.231 1.00 0.00 C ATOM 1494 C CYS A 214 0.822 4.092 -3.682 1.00 0.00 C ATOM 1495 O CYS A 214 1.935 4.069 -4.195 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.668 2.243 -4.409 1.00 0.00 C ATOM 1497 SG CYS A 214 -1.160 0.499 -4.365 1.00 0.00 S ATOM 0 H CYS A 214 -1.694 2.891 -2.284 1.00 0.00 H new ATOM 0 HA CYS A 214 0.897 2.067 -2.931 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.574 2.842 -4.499 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.089 2.403 -5.318 1.00 0.00 H new ATOM 1502 N ILE A 215 0.206 5.252 -3.482 1.00 0.00 N ATOM 1503 CA ILE A 215 0.899 6.514 -3.698 1.00 0.00 C ATOM 1504 C ILE A 215 2.030 6.614 -2.664 1.00 0.00 C ATOM 1505 O ILE A 215 3.159 6.945 -3.026 1.00 0.00 O ATOM 1506 CB ILE A 215 -0.122 7.678 -3.705 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -0.985 7.578 -4.982 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.565 9.051 -3.658 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.352 8.229 -4.867 1.00 0.00 C ATOM 0 H ILE A 215 -0.762 5.344 -3.174 1.00 0.00 H new ATOM 0 HA ILE A 215 1.376 6.574 -4.676 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.740 7.591 -2.812 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.444 8.040 -5.808 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.117 6.526 -5.235 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.191 9.836 -3.665 1.00 0.00 H new ATOM 0 HG22 ILE A 215 1.161 9.129 -2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.213 9.164 -4.527 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.891 8.112 -5.807 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.915 7.753 -4.065 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.232 9.290 -4.646 1.00 0.00 H new ATOM 1521 N THR A 216 1.772 6.283 -1.396 1.00 0.00 N ATOM 1522 CA THR A 216 2.761 6.457 -0.341 1.00 0.00 C ATOM 1523 C THR A 216 3.977 5.516 -0.489 1.00 0.00 C ATOM 1524 O THR A 216 5.106 5.975 -0.349 1.00 0.00 O ATOM 1525 CB THR A 216 2.048 6.337 1.014 1.00 0.00 C ATOM 1526 OG1 THR A 216 1.023 7.312 1.140 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.050 6.549 2.141 1.00 0.00 C ATOM 0 H THR A 216 0.884 5.893 -1.080 1.00 0.00 H new ATOM 0 HA THR A 216 3.200 7.452 -0.418 1.00 0.00 H new ATOM 0 HB THR A 216 1.607 5.342 1.073 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.254 7.051 0.592 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.541 6.463 3.101 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.834 5.795 2.077 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.493 7.541 2.052 1.00 0.00 H new ATOM 1535 N GLN A 217 3.802 4.219 -0.763 1.00 0.00 N ATOM 1536 CA GLN A 217 4.911 3.278 -1.037 1.00 0.00 C ATOM 1537 C GLN A 217 5.837 3.791 -2.154 1.00 0.00 C ATOM 1538 O GLN A 217 7.051 3.797 -1.962 1.00 0.00 O ATOM 1539 CB GLN A 217 4.365 1.878 -1.366 1.00 0.00 C ATOM 1540 CG GLN A 217 3.230 1.950 -2.331 1.00 0.00 C ATOM 1541 CD GLN A 217 3.170 0.879 -3.398 1.00 0.00 C ATOM 1542 OE1 GLN A 217 2.891 -0.353 -3.018 1.00 0.00 O flip ATOM 1543 NE2 GLN A 217 3.339 1.180 -4.569 1.00 0.00 N flip ATOM 0 H GLN A 217 2.881 3.782 -0.803 1.00 0.00 H new ATOM 0 HA GLN A 217 5.514 3.207 -0.132 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.162 1.264 -1.785 1.00 0.00 H new ATOM 0 HB3 GLN A 217 4.035 1.390 -0.449 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.300 1.916 -1.764 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.267 2.920 -2.826 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.553 2.145 -4.822 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.266 0.467 -5.295 1.00 0.00 H new ATOM 1552 N TYR A 218 5.300 4.275 -3.282 1.00 0.00 N ATOM 1553 CA TYR A 218 6.109 4.914 -4.302 1.00 0.00 C ATOM 1554 C TYR A 218 6.860 6.114 -3.725 1.00 0.00 C ATOM 1555 O TYR A 218 8.046 6.242 -4.003 1.00 0.00 O ATOM 1556 CB TYR A 218 5.213 5.345 -5.458 1.00 0.00 C ATOM 1557 CG TYR A 218 5.873 6.293 -6.438 1.00 0.00 C ATOM 1558 CD1 TYR A 218 7.037 5.938 -7.153 1.00 0.00 C ATOM 1559 CD2 TYR A 218 5.348 7.588 -6.553 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.656 6.869 -8.011 1.00 0.00 C ATOM 1561 CE2 TYR A 218 5.926 8.507 -7.429 1.00 0.00 C ATOM 1562 CZ TYR A 218 7.063 8.148 -8.179 1.00 0.00 C ATOM 1563 OH TYR A 218 7.549 9.074 -9.048 1.00 0.00 O ATOM 0 H TYR A 218 4.305 4.231 -3.502 1.00 0.00 H new ATOM 0 HA TYR A 218 6.850 4.203 -4.668 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.882 4.457 -5.996 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.321 5.823 -5.053 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.455 4.948 -7.042 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.492 7.875 -5.961 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.567 6.614 -8.532 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.501 9.495 -7.532 1.00 0.00 H new ATOM 0 HH TYR A 218 6.995 9.882 -9.009 1.00 0.00 H new ATOM 1573 N GLN A 219 6.225 6.964 -2.903 1.00 0.00 N ATOM 1574 CA GLN A 219 6.915 8.115 -2.319 1.00 0.00 C ATOM 1575 C GLN A 219 8.140 7.650 -1.542 1.00 0.00 C ATOM 1576 O GLN A 219 9.222 8.211 -1.703 1.00 0.00 O ATOM 1577 CB GLN A 219 6.038 8.946 -1.370 1.00 0.00 C ATOM 1578 CG GLN A 219 4.822 9.625 -2.008 1.00 0.00 C ATOM 1579 CD GLN A 219 4.467 10.932 -1.294 1.00 0.00 C ATOM 1580 OE1 GLN A 219 4.779 11.152 -0.121 1.00 0.00 O ATOM 1581 NE2 GLN A 219 3.815 11.841 -1.994 1.00 0.00 N ATOM 0 H GLN A 219 5.246 6.874 -2.632 1.00 0.00 H new ATOM 0 HA GLN A 219 7.190 8.751 -3.160 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.688 8.297 -0.567 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.660 9.714 -0.911 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.028 9.828 -3.059 1.00 0.00 H new ATOM 0 HG3 GLN A 219 3.968 8.948 -1.975 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.560 11.652 -2.963 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.566 12.732 -1.566 1.00 0.00 H new ATOM 1590 N ARG A 220 7.973 6.617 -0.713 1.00 0.00 N ATOM 1591 CA ARG A 220 9.029 6.052 0.118 1.00 0.00 C ATOM 1592 C ARG A 220 10.235 5.644 -0.720 1.00 0.00 C ATOM 1593 O ARG A 220 11.363 6.032 -0.398 1.00 0.00 O ATOM 1594 CB ARG A 220 8.476 4.858 0.919 1.00 0.00 C ATOM 1595 CG ARG A 220 7.833 5.264 2.250 1.00 0.00 C ATOM 1596 CD ARG A 220 6.323 5.035 2.263 1.00 0.00 C ATOM 1597 NE ARG A 220 5.836 4.314 3.452 1.00 0.00 N ATOM 1598 CZ ARG A 220 6.210 3.103 3.894 1.00 0.00 C ATOM 1599 NH1 ARG A 220 7.107 2.375 3.221 1.00 0.00 N ATOM 1600 NH2 ARG A 220 5.611 2.613 4.982 1.00 0.00 N ATOM 0 H ARG A 220 7.077 6.142 -0.601 1.00 0.00 H new ATOM 0 HA ARG A 220 9.370 6.816 0.817 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.738 4.334 0.312 1.00 0.00 H new ATOM 0 HB3 ARG A 220 9.286 4.155 1.115 1.00 0.00 H new ATOM 0 HG2 ARG A 220 8.291 4.695 3.059 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.039 6.317 2.444 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.819 6.000 2.204 1.00 0.00 H new ATOM 0 HD3 ARG A 220 6.043 4.474 1.371 1.00 0.00 H new ATOM 0 HE ARG A 220 5.128 4.794 4.007 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.516 2.738 2.360 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.382 1.456 3.568 1.00 0.00 H new ATOM 0 HH21 ARG A 220 4.889 3.156 5.455 1.00 0.00 H new ATOM 0 HH22 ARG A 220 5.875 1.695 5.340 1.00 0.00 H new ATOM 1614 N GLU A 221 10.020 4.854 -1.770 1.00 0.00 N ATOM 1615 CA GLU A 221 11.124 4.350 -2.560 1.00 0.00 C ATOM 1616 C GLU A 221 11.701 5.449 -3.441 1.00 0.00 C ATOM 1617 O GLU A 221 12.918 5.571 -3.506 1.00 0.00 O ATOM 1618 CB GLU A 221 10.666 3.117 -3.340 1.00 0.00 C ATOM 1619 CG GLU A 221 10.560 1.923 -2.373 1.00 0.00 C ATOM 1620 CD GLU A 221 11.892 1.555 -1.731 1.00 0.00 C ATOM 1621 OE1 GLU A 221 12.851 1.283 -2.479 1.00 0.00 O ATOM 1622 OE2 GLU A 221 11.963 1.527 -0.481 1.00 0.00 O ATOM 0 H GLU A 221 9.097 4.555 -2.086 1.00 0.00 H new ATOM 0 HA GLU A 221 11.940 4.035 -1.910 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.702 3.306 -3.811 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.373 2.893 -4.139 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.839 2.160 -1.590 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.172 1.059 -2.913 1.00 0.00 H new ATOM 1629 N SER A 222 10.868 6.303 -4.042 1.00 0.00 N ATOM 1630 CA SER A 222 11.283 7.433 -4.839 1.00 0.00 C ATOM 1631 C SER A 222 12.216 8.296 -3.992 1.00 0.00 C ATOM 1632 O SER A 222 13.322 8.588 -4.430 1.00 0.00 O ATOM 1633 CB SER A 222 10.020 8.174 -5.294 1.00 0.00 C ATOM 1634 OG SER A 222 10.300 9.097 -6.315 1.00 0.00 O ATOM 0 H SER A 222 9.854 6.213 -3.977 1.00 0.00 H new ATOM 0 HA SER A 222 11.835 7.140 -5.732 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.282 7.453 -5.647 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.577 8.694 -4.445 1.00 0.00 H new ATOM 0 HG SER A 222 11.076 9.639 -6.062 1.00 0.00 H new ATOM 1640 N GLN A 223 11.819 8.650 -2.762 1.00 0.00 N ATOM 1641 CA GLN A 223 12.635 9.448 -1.859 1.00 0.00 C ATOM 1642 C GLN A 223 14.017 8.831 -1.675 1.00 0.00 C ATOM 1643 O GLN A 223 14.994 9.547 -1.852 1.00 0.00 O ATOM 1644 CB GLN A 223 11.931 9.651 -0.503 1.00 0.00 C ATOM 1645 CG GLN A 223 11.016 10.889 -0.486 1.00 0.00 C ATOM 1646 CD GLN A 223 11.778 12.219 -0.390 1.00 0.00 C ATOM 1647 OE1 GLN A 223 12.963 12.274 -0.055 1.00 0.00 O ATOM 1648 NE2 GLN A 223 11.123 13.332 -0.669 1.00 0.00 N ATOM 0 H GLN A 223 10.915 8.385 -2.370 1.00 0.00 H new ATOM 0 HA GLN A 223 12.768 10.430 -2.313 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.341 8.765 -0.269 1.00 0.00 H new ATOM 0 HB3 GLN A 223 12.682 9.749 0.280 1.00 0.00 H new ATOM 0 HG2 GLN A 223 10.408 10.893 -1.391 1.00 0.00 H new ATOM 0 HG3 GLN A 223 10.330 10.812 0.358 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.142 13.291 -0.947 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.598 14.233 -0.607 1.00 0.00 H new ATOM 1657 N ALA A 224 14.131 7.538 -1.358 1.00 0.00 N ATOM 1658 CA ALA A 224 15.434 6.898 -1.179 1.00 0.00 C ATOM 1659 C ALA A 224 16.245 6.888 -2.483 1.00 0.00 C ATOM 1660 O ALA A 224 17.456 7.113 -2.453 1.00 0.00 O ATOM 1661 CB ALA A 224 15.240 5.461 -0.681 1.00 0.00 C ATOM 0 H ALA A 224 13.335 6.915 -1.220 1.00 0.00 H new ATOM 0 HA ALA A 224 15.992 7.475 -0.442 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.213 4.987 -0.549 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.710 5.474 0.272 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.659 4.898 -1.411 1.00 0.00 H new ATOM 1667 N TYR A 225 15.585 6.633 -3.614 1.00 0.00 N ATOM 1668 CA TYR A 225 16.196 6.510 -4.928 1.00 0.00 C ATOM 1669 C TYR A 225 16.730 7.862 -5.395 1.00 0.00 C ATOM 1670 O TYR A 225 17.769 7.937 -6.047 1.00 0.00 O ATOM 1671 CB TYR A 225 15.138 5.954 -5.885 1.00 0.00 C ATOM 1672 CG TYR A 225 15.694 5.210 -7.079 1.00 0.00 C ATOM 1673 CD1 TYR A 225 16.182 3.900 -6.910 1.00 0.00 C ATOM 1674 CD2 TYR A 225 15.645 5.779 -8.362 1.00 0.00 C ATOM 1675 CE1 TYR A 225 16.565 3.135 -8.023 1.00 0.00 C ATOM 1676 CE2 TYR A 225 16.018 5.016 -9.481 1.00 0.00 C ATOM 1677 CZ TYR A 225 16.457 3.685 -9.317 1.00 0.00 C ATOM 1678 OH TYR A 225 16.809 2.945 -10.395 1.00 0.00 O ATOM 0 H TYR A 225 14.574 6.503 -3.635 1.00 0.00 H new ATOM 0 HA TYR A 225 17.048 5.831 -4.897 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.482 5.284 -5.330 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.522 6.779 -6.243 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.262 3.481 -5.918 1.00 0.00 H new ATOM 0 HD2 TYR A 225 15.321 6.802 -8.488 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.940 2.131 -7.889 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.969 5.449 -10.469 1.00 0.00 H new ATOM 0 HH TYR A 225 16.674 3.471 -11.211 1.00 0.00 H new ATOM 1688 N TYR A 226 16.022 8.927 -5.032 1.00 0.00 N ATOM 1689 CA TYR A 226 16.452 10.302 -5.195 1.00 0.00 C ATOM 1690 C TYR A 226 17.621 10.593 -4.254 1.00 0.00 C ATOM 1691 O TYR A 226 18.717 10.904 -4.713 1.00 0.00 O ATOM 1692 CB TYR A 226 15.283 11.277 -4.923 1.00 0.00 C ATOM 1693 CG TYR A 226 14.390 11.579 -6.107 1.00 0.00 C ATOM 1694 CD1 TYR A 226 14.936 12.263 -7.208 1.00 0.00 C ATOM 1695 CD2 TYR A 226 13.028 11.213 -6.117 1.00 0.00 C ATOM 1696 CE1 TYR A 226 14.159 12.526 -8.346 1.00 0.00 C ATOM 1697 CE2 TYR A 226 12.240 11.515 -7.241 1.00 0.00 C ATOM 1698 CZ TYR A 226 12.806 12.134 -8.374 1.00 0.00 C ATOM 1699 OH TYR A 226 12.054 12.329 -9.495 1.00 0.00 O ATOM 0 H TYR A 226 15.101 8.848 -4.601 1.00 0.00 H new ATOM 0 HA TYR A 226 16.780 10.447 -6.224 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.668 10.863 -4.124 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.696 12.216 -4.554 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.965 12.589 -7.177 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.594 10.705 -5.268 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.596 13.027 -9.197 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.188 11.270 -7.237 1.00 0.00 H new ATOM 0 HH TYR A 226 11.144 11.999 -9.340 1.00 0.00 H new ATOM 1709 N GLN A 227 17.317 10.633 -2.951 1.00 0.00 N ATOM 1710 CA GLN A 227 17.894 11.481 -1.907 1.00 0.00 C ATOM 1711 C GLN A 227 18.870 12.536 -2.426 1.00 0.00 C ATOM 1712 O GLN A 227 20.046 12.593 -2.070 1.00 0.00 O ATOM 1713 CB GLN A 227 18.458 10.659 -0.752 1.00 0.00 C ATOM 1714 CG GLN A 227 17.374 9.887 -0.011 1.00 0.00 C ATOM 1715 CD GLN A 227 17.661 9.702 1.473 1.00 0.00 C ATOM 1716 OE1 GLN A 227 17.894 8.593 1.953 1.00 0.00 O ATOM 1717 NE2 GLN A 227 17.583 10.776 2.247 1.00 0.00 N ATOM 0 H GLN A 227 16.598 10.018 -2.570 1.00 0.00 H new ATOM 0 HA GLN A 227 17.062 12.060 -1.506 1.00 0.00 H new ATOM 0 HB2 GLN A 227 19.202 9.960 -1.135 1.00 0.00 H new ATOM 0 HB3 GLN A 227 18.972 11.321 -0.054 1.00 0.00 H new ATOM 0 HG2 GLN A 227 16.425 10.410 -0.126 1.00 0.00 H new ATOM 0 HG3 GLN A 227 17.257 8.907 -0.474 1.00 0.00 H new ATOM 0 HE21 GLN A 227 17.389 11.689 1.835 1.00 0.00 H new ATOM 0 HE22 GLN A 227 17.717 10.689 3.254 1.00 0.00 H new ATOM 1726 N ARG A 228 18.334 13.437 -3.243 1.00 0.00 N ATOM 1727 CA ARG A 228 19.054 14.567 -3.816 1.00 0.00 C ATOM 1728 C ARG A 228 18.968 15.746 -2.849 1.00 0.00 C ATOM 1729 O ARG A 228 18.649 16.860 -3.264 1.00 0.00 O ATOM 1730 CB ARG A 228 18.506 14.901 -5.220 1.00 0.00 C ATOM 1731 CG ARG A 228 18.739 13.765 -6.235 1.00 0.00 C ATOM 1732 CD ARG A 228 18.602 14.248 -7.685 1.00 0.00 C ATOM 1733 NE ARG A 228 19.694 15.172 -8.036 1.00 0.00 N ATOM 1734 CZ ARG A 228 19.701 16.088 -9.006 1.00 0.00 C ATOM 1735 NH1 ARG A 228 18.632 16.253 -9.778 1.00 0.00 N ATOM 1736 NH2 ARG A 228 20.770 16.851 -9.199 1.00 0.00 N ATOM 0 H ARG A 228 17.357 13.399 -3.533 1.00 0.00 H new ATOM 0 HA ARG A 228 20.107 14.319 -3.952 1.00 0.00 H new ATOM 0 HB2 ARG A 228 17.438 15.106 -5.149 1.00 0.00 H new ATOM 0 HB3 ARG A 228 18.982 15.811 -5.584 1.00 0.00 H new ATOM 0 HG2 ARG A 228 19.734 13.345 -6.086 1.00 0.00 H new ATOM 0 HG3 ARG A 228 18.024 12.963 -6.051 1.00 0.00 H new ATOM 0 HD2 ARG A 228 18.613 13.392 -8.360 1.00 0.00 H new ATOM 0 HD3 ARG A 228 17.642 14.746 -7.817 1.00 0.00 H new ATOM 0 HE ARG A 228 20.542 15.104 -7.473 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.802 15.678 -9.630 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.641 16.954 -10.519 1.00 0.00 H new ATOM 0 HH21 ARG A 228 21.591 16.738 -8.604 1.00 0.00 H new ATOM 0 HH22 ARG A 228 20.770 17.550 -9.942 1.00 0.00 H new ATOM 1750 N GLY A 229 19.184 15.522 -1.554 1.00 0.00 N ATOM 1751 CA GLY A 229 19.067 16.558 -0.541 1.00 0.00 C ATOM 1752 C GLY A 229 19.743 16.082 0.727 1.00 0.00 C ATOM 1753 O GLY A 229 20.964 15.935 0.721 1.00 0.00 O ATOM 0 H GLY A 229 19.446 14.610 -1.181 1.00 0.00 H new ATOM 0 HA2 GLY A 229 19.529 17.481 -0.891 1.00 0.00 H new ATOM 0 HA3 GLY A 229 18.017 16.780 -0.348 1.00 0.00 H new ATOM 1757 N ALA A 230 18.941 15.783 1.754 1.00 0.00 N ATOM 1758 CA ALA A 230 19.369 15.398 3.093 1.00 0.00 C ATOM 1759 C ALA A 230 20.405 16.376 3.660 1.00 0.00 C ATOM 1760 O ALA A 230 21.574 16.034 3.840 1.00 0.00 O ATOM 1761 CB ALA A 230 19.807 13.926 3.116 1.00 0.00 C ATOM 0 H ALA A 230 17.925 15.806 1.664 1.00 0.00 H new ATOM 0 HA ALA A 230 18.520 15.470 3.773 1.00 0.00 H new ATOM 0 HB1 ALA A 230 20.123 13.656 4.124 1.00 0.00 H new ATOM 0 HB2 ALA A 230 18.972 13.293 2.816 1.00 0.00 H new ATOM 0 HB3 ALA A 230 20.637 13.783 2.425 1.00 0.00 H new ATOM 1767 N SER A 231 19.941 17.575 4.000 1.00 0.00 N ATOM 1768 CA SER A 231 20.672 18.576 4.760 1.00 0.00 C ATOM 1769 C SER A 231 19.806 19.037 5.918 1.00 0.00 C ATOM 1770 O SER A 231 20.376 19.594 6.882 1.00 0.00 O ATOM 1771 CB SER A 231 21.059 19.740 3.849 1.00 0.00 C ATOM 1772 OG SER A 231 21.921 19.290 2.820 1.00 0.00 O ATOM 0 H SER A 231 19.005 17.886 3.741 1.00 0.00 H new ATOM 0 HA SER A 231 21.593 18.152 5.160 1.00 0.00 H new ATOM 0 HB2 SER A 231 20.164 20.185 3.415 1.00 0.00 H new ATOM 0 HB3 SER A 231 21.551 20.519 4.431 1.00 0.00 H new ATOM 0 HG SER A 231 22.161 20.044 2.241 1.00 0.00 H new TER 1778 SER A 231