USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 872 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 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN : amide:sc= -0.0124 X(o=-0.012,f=-0.078) USER MOD Set 2.1: A 153 ASN : amide:sc= 1.05 K(o=2.3,f=-0.47) USER MOD Set 2.2: A 157 TYR OH : rot 151:sc= 1.21 USER MOD Set 3.1: A 138 MET CE :methyl -153:sc= -0.247 (180deg=-1.25) USER MOD Set 3.2: A 150 TYR OH : rot 148:sc= 1.18 USER MOD Set 3.3: A 154 MET CE :methyl -158:sc= -0.927 (180deg=-1.13) USER MOD Set 4.1: A 129 MET CE :methyl -163:sc= -1.67 (180deg=-2.57) USER MOD Set 4.2: A 163 TYR OH : rot -103:sc= 1.24 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc=0.000475 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0112 USER MOD Single : A 140 HIS : no HD1:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.117 K(o=0.12,f=-1.1) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.549 K(o=0.55,f=-6.7!) USER MOD Single : A 160 GLN : amide:sc= 0.947 K(o=0.95,f=-0.00069) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.0778 K(o=0.078,f=-2.5!) USER MOD Single : A 172 GLN : amide:sc= -0.0615 X(o=-0.062,f=-0.24) USER MOD Single : A 173 ASN :FLIP amide:sc= -0.0181 F(o=-0.87,f=-0.018) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 177 HIS : no HD1:sc= -0.194 X(o=-0.19,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.149 K(o=-0.15,f=-0.69) USER MOD Single : A 183 THR OG1 : rot 130:sc= 0.0625 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 87:sc= 0.0614 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -124:sc= 1.3 USER MOD Single : A 192 THR OG1 : rot -59:sc= 1.18 USER MOD Single : A 193 THR OG1 : rot -39:sc= 0.00449 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.235 X(o=-0.23,f=-0.23) USER MOD Single : A 199 THR OG1 : rot 101:sc= 1.44 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0187 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -105:sc= -0.0334 (180deg=-1.08) USER MOD Single : A 206 MET CE :methyl 170:sc= -0.0314 (180deg=-0.274) USER MOD Single : A 212 GLN : amide:sc= -0.188 K(o=-0.19,f=-0.77) USER MOD Single : A 213 MET CE :methyl 178:sc= -0.302 (180deg=-0.32) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN :FLIP amide:sc= -0.382 F(o=-1.6,f=-0.38) USER MOD Single : A 218 TYR OH : rot 131:sc= 1.12 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.283 F(o=-2.1!,f=-0.28) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 76:sc= 0.186 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 44:sc= 1.22 USER MOD Single : A 232 SER OG : rot -173:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 4.323 -18.227 -9.527 1.00 0.00 N ATOM 2 CA GLY A 119 2.909 -18.518 -9.266 1.00 0.00 C ATOM 3 C GLY A 119 2.755 -19.061 -7.863 1.00 0.00 C ATOM 4 O GLY A 119 3.475 -19.991 -7.496 1.00 0.00 O ATOM 0 HA2 GLY A 119 2.313 -17.613 -9.384 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.536 -19.242 -9.990 1.00 0.00 H new ATOM 8 N SER A 120 1.827 -18.520 -7.074 1.00 0.00 N ATOM 9 CA SER A 120 1.647 -18.924 -5.688 1.00 0.00 C ATOM 10 C SER A 120 0.172 -19.026 -5.337 1.00 0.00 C ATOM 11 O SER A 120 -0.655 -18.304 -5.885 1.00 0.00 O ATOM 12 CB SER A 120 2.314 -17.905 -4.763 1.00 0.00 C ATOM 13 OG SER A 120 3.707 -17.814 -5.007 1.00 0.00 O ATOM 0 H SER A 120 1.182 -17.791 -7.381 1.00 0.00 H new ATOM 0 HA SER A 120 2.106 -19.904 -5.557 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.854 -16.927 -4.906 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.143 -18.189 -3.725 1.00 0.00 H new ATOM 0 HG SER A 120 4.103 -17.153 -4.401 1.00 0.00 H new ATOM 19 N VAL A 121 -0.121 -19.881 -4.363 1.00 0.00 N ATOM 20 CA VAL A 121 -1.416 -20.027 -3.722 1.00 0.00 C ATOM 21 C VAL A 121 -1.615 -18.763 -2.880 1.00 0.00 C ATOM 22 O VAL A 121 -0.956 -18.615 -1.848 1.00 0.00 O ATOM 23 CB VAL A 121 -1.389 -21.325 -2.875 1.00 0.00 C ATOM 24 CG1 VAL A 121 -2.751 -21.674 -2.263 1.00 0.00 C ATOM 25 CG2 VAL A 121 -0.896 -22.525 -3.704 1.00 0.00 C ATOM 0 H VAL A 121 0.576 -20.522 -3.983 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.247 -20.121 -4.421 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.694 -21.123 -2.060 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.664 -22.593 -1.683 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.076 -20.863 -1.612 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.482 -21.815 -3.059 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.889 -23.419 -3.081 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.562 -22.679 -4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.113 -22.327 -4.066 1.00 0.00 H new ATOM 35 N VAL A 122 -2.449 -17.814 -3.312 1.00 0.00 N ATOM 36 CA VAL A 122 -2.710 -16.578 -2.565 1.00 0.00 C ATOM 37 C VAL A 122 -3.910 -16.829 -1.635 1.00 0.00 C ATOM 38 O VAL A 122 -4.942 -16.151 -1.693 1.00 0.00 O ATOM 39 CB VAL A 122 -2.838 -15.378 -3.535 1.00 0.00 C ATOM 40 CG1 VAL A 122 -2.923 -14.031 -2.808 1.00 0.00 C ATOM 41 CG2 VAL A 122 -1.606 -15.272 -4.442 1.00 0.00 C ATOM 0 H VAL A 122 -2.964 -17.880 -4.190 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.878 -16.298 -1.919 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.753 -15.568 -4.096 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.011 -13.228 -3.539 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.796 -14.025 -2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.023 -13.882 -2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.721 -14.421 -5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.715 -15.133 -3.830 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.506 -16.186 -5.028 1.00 0.00 H new ATOM 51 N GLY A 123 -3.796 -17.859 -0.793 1.00 0.00 N ATOM 52 CA GLY A 123 -4.864 -18.308 0.090 1.00 0.00 C ATOM 53 C GLY A 123 -4.980 -17.419 1.322 1.00 0.00 C ATOM 54 O GLY A 123 -6.090 -17.131 1.771 1.00 0.00 O ATOM 0 H GLY A 123 -2.942 -18.411 -0.708 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.810 -18.307 -0.451 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.675 -19.336 0.398 1.00 0.00 H new ATOM 58 N GLY A 124 -3.850 -16.912 1.829 1.00 0.00 N ATOM 59 CA GLY A 124 -3.794 -16.081 3.026 1.00 0.00 C ATOM 60 C GLY A 124 -4.525 -14.747 2.886 1.00 0.00 C ATOM 61 O GLY A 124 -4.811 -14.107 3.900 1.00 0.00 O ATOM 0 H GLY A 124 -2.935 -17.074 1.407 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.224 -16.634 3.861 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -2.750 -15.888 3.275 1.00 0.00 H new ATOM 65 N LEU A 125 -4.816 -14.316 1.656 1.00 0.00 N ATOM 66 CA LEU A 125 -5.756 -13.247 1.370 1.00 0.00 C ATOM 67 C LEU A 125 -7.135 -13.892 1.321 1.00 0.00 C ATOM 68 O LEU A 125 -7.938 -13.723 2.236 1.00 0.00 O ATOM 69 CB LEU A 125 -5.420 -12.570 0.030 1.00 0.00 C ATOM 70 CG LEU A 125 -4.378 -11.448 0.121 1.00 0.00 C ATOM 71 CD1 LEU A 125 -3.007 -11.982 0.522 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.214 -10.728 -1.221 1.00 0.00 C ATOM 0 H LEU A 125 -4.392 -14.714 0.818 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.713 -12.470 2.133 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.057 -13.329 -0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.337 -12.162 -0.395 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.747 -10.758 0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.297 -11.157 0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.076 -12.466 1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.667 -12.706 -0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.469 -9.939 -1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.889 -11.441 -1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.167 -10.291 -1.518 1.00 0.00 H new ATOM 84 N GLY A 126 -7.406 -14.656 0.262 1.00 0.00 N ATOM 85 CA GLY A 126 -8.643 -15.391 0.086 1.00 0.00 C ATOM 86 C GLY A 126 -9.729 -14.531 -0.552 1.00 0.00 C ATOM 87 O GLY A 126 -10.138 -14.830 -1.672 1.00 0.00 O ATOM 0 H GLY A 126 -6.751 -14.779 -0.511 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -8.460 -16.266 -0.537 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.990 -15.755 1.053 1.00 0.00 H new ATOM 91 N GLY A 127 -10.183 -13.470 0.117 1.00 0.00 N ATOM 92 CA GLY A 127 -11.311 -12.639 -0.301 1.00 0.00 C ATOM 93 C GLY A 127 -10.953 -11.157 -0.369 1.00 0.00 C ATOM 94 O GLY A 127 -11.729 -10.323 0.094 1.00 0.00 O ATOM 0 H GLY A 127 -9.762 -13.156 0.992 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.659 -12.970 -1.279 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.138 -12.778 0.395 1.00 0.00 H new ATOM 98 N TYR A 128 -9.764 -10.829 -0.873 1.00 0.00 N ATOM 99 CA TYR A 128 -9.300 -9.465 -1.103 1.00 0.00 C ATOM 100 C TYR A 128 -9.532 -9.098 -2.578 1.00 0.00 C ATOM 101 O TYR A 128 -9.936 -9.931 -3.398 1.00 0.00 O ATOM 102 CB TYR A 128 -7.819 -9.372 -0.679 1.00 0.00 C ATOM 103 CG TYR A 128 -7.590 -9.317 0.823 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.814 -10.458 1.616 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.146 -8.130 1.436 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.613 -10.427 3.006 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.967 -8.083 2.831 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.218 -9.226 3.626 1.00 0.00 C ATOM 109 OH TYR A 128 -7.157 -9.156 4.986 1.00 0.00 O ATOM 0 H TYR A 128 -9.075 -11.531 -1.141 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.857 -8.743 -0.505 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.285 -10.232 -1.083 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.381 -8.483 -1.132 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.146 -11.373 1.148 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.943 -7.256 0.836 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.761 -11.320 3.596 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.636 -7.167 3.298 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.867 -8.259 5.255 1.00 0.00 H new ATOM 119 N MET A 129 -9.283 -7.837 -2.919 1.00 0.00 N ATOM 120 CA MET A 129 -9.339 -7.289 -4.263 1.00 0.00 C ATOM 121 C MET A 129 -8.012 -6.581 -4.506 1.00 0.00 C ATOM 122 O MET A 129 -7.434 -5.997 -3.588 1.00 0.00 O ATOM 123 CB MET A 129 -10.539 -6.333 -4.442 1.00 0.00 C ATOM 124 CG MET A 129 -11.805 -6.811 -3.714 1.00 0.00 C ATOM 125 SD MET A 129 -13.408 -6.167 -4.266 1.00 0.00 S ATOM 126 CE MET A 129 -13.134 -4.397 -4.104 1.00 0.00 C ATOM 0 H MET A 129 -9.023 -7.136 -2.225 1.00 0.00 H new ATOM 0 HA MET A 129 -9.488 -8.084 -4.994 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.266 -5.344 -4.073 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.756 -6.228 -5.505 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.840 -7.898 -3.787 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.694 -6.566 -2.658 1.00 0.00 H new ATOM 0 HE1 MET A 129 -14.093 -3.878 -4.110 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.617 -4.193 -3.166 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.526 -4.045 -4.937 1.00 0.00 H new ATOM 136 N LEU A 130 -7.513 -6.620 -5.735 1.00 0.00 N ATOM 137 CA LEU A 130 -6.199 -6.120 -6.105 1.00 0.00 C ATOM 138 C LEU A 130 -6.407 -5.038 -7.146 1.00 0.00 C ATOM 139 O LEU A 130 -6.893 -5.339 -8.239 1.00 0.00 O ATOM 140 CB LEU A 130 -5.370 -7.307 -6.603 1.00 0.00 C ATOM 141 CG LEU A 130 -3.900 -7.024 -6.972 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.691 -7.175 -8.458 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.261 -5.737 -6.447 1.00 0.00 C ATOM 0 H LEU A 130 -8.028 -7.012 -6.523 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.651 -5.675 -5.274 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.384 -8.078 -5.833 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.866 -7.723 -7.480 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.355 -7.789 -6.419 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.648 -6.972 -8.701 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.942 -8.192 -8.759 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.331 -6.471 -8.989 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.228 -5.678 -6.789 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.816 -4.877 -6.820 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.283 -5.738 -5.357 1.00 0.00 H new ATOM 155 N GLY A 131 -6.146 -3.784 -6.778 1.00 0.00 N ATOM 156 CA GLY A 131 -6.497 -2.641 -7.610 1.00 0.00 C ATOM 157 C GLY A 131 -5.567 -2.469 -8.801 1.00 0.00 C ATOM 158 O GLY A 131 -4.601 -3.218 -8.979 1.00 0.00 O ATOM 0 H GLY A 131 -5.689 -3.536 -5.901 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.520 -2.759 -7.968 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.474 -1.736 -7.003 1.00 0.00 H new ATOM 162 N SER A 132 -5.833 -1.445 -9.609 1.00 0.00 N ATOM 163 CA SER A 132 -4.957 -1.088 -10.715 1.00 0.00 C ATOM 164 C SER A 132 -3.590 -0.678 -10.178 1.00 0.00 C ATOM 165 O SER A 132 -3.463 -0.255 -9.024 1.00 0.00 O ATOM 166 CB SER A 132 -5.557 0.086 -11.496 1.00 0.00 C ATOM 167 OG SER A 132 -6.950 -0.037 -11.718 1.00 0.00 O ATOM 0 H SER A 132 -6.654 -0.847 -9.515 1.00 0.00 H new ATOM 0 HA SER A 132 -4.851 -1.951 -11.373 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.364 1.011 -10.952 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.050 0.170 -12.457 1.00 0.00 H new ATOM 0 HG SER A 132 -7.272 0.742 -12.218 1.00 0.00 H new ATOM 173 N ALA A 133 -2.567 -0.719 -11.021 1.00 0.00 N ATOM 174 CA ALA A 133 -1.317 -0.054 -10.715 1.00 0.00 C ATOM 175 C ALA A 133 -1.475 1.456 -10.833 1.00 0.00 C ATOM 176 O ALA A 133 -2.396 1.939 -11.492 1.00 0.00 O ATOM 177 CB ALA A 133 -0.250 -0.630 -11.639 1.00 0.00 C ATOM 0 H ALA A 133 -2.582 -1.205 -11.918 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.010 -0.232 -9.684 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.707 -0.149 -11.434 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.161 -1.703 -11.468 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.532 -0.450 -12.677 1.00 0.00 H new ATOM 183 N MET A 134 -0.583 2.208 -10.193 1.00 0.00 N ATOM 184 CA MET A 134 -0.579 3.658 -10.253 1.00 0.00 C ATOM 185 C MET A 134 0.832 4.225 -10.225 1.00 0.00 C ATOM 186 O MET A 134 1.799 3.536 -9.886 1.00 0.00 O ATOM 187 CB MET A 134 -1.445 4.259 -9.131 1.00 0.00 C ATOM 188 CG MET A 134 -1.302 3.607 -7.745 1.00 0.00 C ATOM 189 SD MET A 134 -1.988 4.602 -6.382 1.00 0.00 S ATOM 190 CE MET A 134 -3.425 3.601 -5.901 1.00 0.00 C ATOM 0 H MET A 134 0.162 1.820 -9.614 1.00 0.00 H new ATOM 0 HA MET A 134 -1.018 3.944 -11.209 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.202 5.318 -9.039 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.490 4.197 -9.433 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.799 2.637 -7.758 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.246 3.421 -7.550 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.946 4.085 -5.075 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.102 3.505 -6.750 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.091 2.611 -5.589 1.00 0.00 H new ATOM 200 N SER A 135 0.940 5.499 -10.600 1.00 0.00 N ATOM 201 CA SER A 135 2.147 6.289 -10.537 1.00 0.00 C ATOM 202 C SER A 135 2.571 6.442 -9.073 1.00 0.00 C ATOM 203 O SER A 135 1.724 6.696 -8.208 1.00 0.00 O ATOM 204 CB SER A 135 1.853 7.652 -11.160 1.00 0.00 C ATOM 205 OG SER A 135 1.139 7.532 -12.380 1.00 0.00 O ATOM 0 H SER A 135 0.147 6.023 -10.971 1.00 0.00 H new ATOM 0 HA SER A 135 2.959 5.808 -11.082 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.276 8.255 -10.459 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.790 8.180 -11.338 1.00 0.00 H new ATOM 0 HG SER A 135 0.968 8.424 -12.748 1.00 0.00 H new ATOM 211 N ARG A 136 3.876 6.305 -8.827 1.00 0.00 N ATOM 212 CA ARG A 136 4.533 6.388 -7.525 1.00 0.00 C ATOM 213 C ARG A 136 3.997 7.579 -6.731 1.00 0.00 C ATOM 214 O ARG A 136 4.042 8.693 -7.258 1.00 0.00 O ATOM 215 CB ARG A 136 6.049 6.582 -7.724 1.00 0.00 C ATOM 216 CG ARG A 136 6.780 5.451 -8.458 1.00 0.00 C ATOM 217 CD ARG A 136 6.958 4.163 -7.632 1.00 0.00 C ATOM 218 NE ARG A 136 6.993 2.946 -8.467 1.00 0.00 N ATOM 219 CZ ARG A 136 7.762 2.694 -9.533 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.698 3.553 -9.921 1.00 0.00 N ATOM 221 NH2 ARG A 136 7.598 1.574 -10.224 1.00 0.00 N ATOM 0 H ARG A 136 4.541 6.122 -9.579 1.00 0.00 H new ATOM 0 HA ARG A 136 4.334 5.465 -6.980 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.207 7.509 -8.276 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.510 6.711 -6.745 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.230 5.211 -9.368 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.763 5.810 -8.765 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.882 4.230 -7.058 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.142 4.082 -6.914 1.00 0.00 H new ATOM 0 HE ARG A 136 6.349 2.202 -8.197 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.840 4.421 -9.404 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.275 3.345 -10.736 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.884 0.902 -9.944 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.186 1.385 -11.036 1.00 0.00 H new ATOM 235 N PRO A 137 3.518 7.407 -5.489 1.00 0.00 N ATOM 236 CA PRO A 137 3.441 8.521 -4.556 1.00 0.00 C ATOM 237 C PRO A 137 4.817 9.189 -4.445 1.00 0.00 C ATOM 238 O PRO A 137 5.837 8.492 -4.436 1.00 0.00 O ATOM 239 CB PRO A 137 2.997 7.918 -3.216 1.00 0.00 C ATOM 240 CG PRO A 137 2.377 6.573 -3.593 1.00 0.00 C ATOM 241 CD PRO A 137 3.162 6.160 -4.837 1.00 0.00 C ATOM 0 HA PRO A 137 2.739 9.289 -4.879 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.841 7.791 -2.538 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.276 8.560 -2.710 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.482 5.843 -2.791 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.311 6.666 -3.802 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.050 5.587 -4.571 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.560 5.530 -5.492 1.00 0.00 H new ATOM 249 N MET A 138 4.850 10.514 -4.333 1.00 0.00 N ATOM 250 CA MET A 138 5.976 11.234 -3.750 1.00 0.00 C ATOM 251 C MET A 138 5.636 11.430 -2.283 1.00 0.00 C ATOM 252 O MET A 138 4.557 11.941 -1.971 1.00 0.00 O ATOM 253 CB MET A 138 6.217 12.579 -4.454 1.00 0.00 C ATOM 254 CG MET A 138 7.025 12.367 -5.737 1.00 0.00 C ATOM 255 SD MET A 138 8.677 11.683 -5.421 1.00 0.00 S ATOM 256 CE MET A 138 9.174 11.183 -7.077 1.00 0.00 C ATOM 0 H MET A 138 4.092 11.121 -4.646 1.00 0.00 H new ATOM 0 HA MET A 138 6.902 10.671 -3.869 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.263 13.050 -4.690 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.751 13.256 -3.787 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.479 11.695 -6.399 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.124 13.318 -6.260 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.885 10.360 -7.010 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.297 10.860 -7.638 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.641 12.026 -7.587 1.00 0.00 H new ATOM 266 N ILE A 139 6.515 10.967 -1.398 1.00 0.00 N ATOM 267 CA ILE A 139 6.310 11.001 0.039 1.00 0.00 C ATOM 268 C ILE A 139 7.263 12.037 0.597 1.00 0.00 C ATOM 269 O ILE A 139 8.482 11.908 0.471 1.00 0.00 O ATOM 270 CB ILE A 139 6.564 9.653 0.728 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.297 8.437 -0.183 1.00 0.00 C ATOM 272 CG2 ILE A 139 5.788 9.648 2.068 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.330 7.166 0.640 1.00 0.00 C ATOM 0 H ILE A 139 7.406 10.550 -1.670 1.00 0.00 H new ATOM 0 HA ILE A 139 5.265 11.244 0.231 1.00 0.00 H new ATOM 0 HB ILE A 139 7.626 9.543 0.948 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.328 8.541 -0.670 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.047 8.390 -0.972 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.951 8.699 2.579 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.142 10.465 2.697 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.723 9.776 1.872 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.141 6.309 -0.006 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.309 7.060 1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.563 7.213 1.413 1.00 0.00 H new ATOM 285 N HIS A 140 6.708 13.058 1.227 1.00 0.00 N ATOM 286 CA HIS A 140 7.490 14.142 1.788 1.00 0.00 C ATOM 287 C HIS A 140 7.846 13.733 3.212 1.00 0.00 C ATOM 288 O HIS A 140 7.253 14.239 4.165 1.00 0.00 O ATOM 289 CB HIS A 140 6.696 15.453 1.680 1.00 0.00 C ATOM 290 CG HIS A 140 6.270 15.757 0.262 1.00 0.00 C ATOM 291 ND1 HIS A 140 6.927 16.559 -0.643 1.00 0.00 N ATOM 292 CD2 HIS A 140 5.178 15.233 -0.374 1.00 0.00 C ATOM 293 CE1 HIS A 140 6.232 16.535 -1.792 1.00 0.00 C ATOM 294 NE2 HIS A 140 5.154 15.739 -1.678 1.00 0.00 N ATOM 0 H HIS A 140 5.702 13.157 1.363 1.00 0.00 H new ATOM 0 HA HIS A 140 8.419 14.326 1.249 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.813 15.393 2.316 1.00 0.00 H new ATOM 0 HB3 HIS A 140 7.305 16.275 2.057 1.00 0.00 H new ATOM 0 HD2 HIS A 140 4.461 14.549 0.055 1.00 0.00 H new ATOM 0 HE1 HIS A 140 6.502 17.080 -2.685 1.00 0.00 H new ATOM 0 HE2 HIS A 140 4.458 15.543 -2.398 1.00 0.00 H new ATOM 302 N PHE A 141 8.772 12.779 3.352 1.00 0.00 N ATOM 303 CA PHE A 141 9.193 12.179 4.618 1.00 0.00 C ATOM 304 C PHE A 141 9.632 13.200 5.670 1.00 0.00 C ATOM 305 O PHE A 141 9.645 12.876 6.854 1.00 0.00 O ATOM 306 CB PHE A 141 10.357 11.209 4.373 1.00 0.00 C ATOM 307 CG PHE A 141 9.962 9.894 3.742 1.00 0.00 C ATOM 308 CD1 PHE A 141 9.471 8.852 4.555 1.00 0.00 C ATOM 309 CD2 PHE A 141 10.124 9.695 2.357 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.181 7.601 3.989 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.833 8.441 1.793 1.00 0.00 C ATOM 312 CZ PHE A 141 9.361 7.401 2.614 1.00 0.00 C ATOM 0 H PHE A 141 9.268 12.389 2.551 1.00 0.00 H new ATOM 0 HA PHE A 141 8.316 11.663 5.009 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.091 11.698 3.732 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.849 11.006 5.324 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.318 9.016 5.611 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.471 10.503 1.730 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.820 6.795 4.611 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.971 8.277 0.735 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.135 6.438 2.180 1.00 0.00 H new ATOM 322 N GLY A 142 10.028 14.404 5.264 1.00 0.00 N ATOM 323 CA GLY A 142 10.537 15.440 6.147 1.00 0.00 C ATOM 324 C GLY A 142 12.055 15.375 6.256 1.00 0.00 C ATOM 325 O GLY A 142 12.679 16.401 6.516 1.00 0.00 O ATOM 0 H GLY A 142 10.001 14.689 4.285 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.238 16.419 5.773 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.094 15.328 7.136 1.00 0.00 H new ATOM 329 N ASN A 143 12.674 14.220 5.993 1.00 0.00 N ATOM 330 CA ASN A 143 14.111 14.166 5.765 1.00 0.00 C ATOM 331 C ASN A 143 14.333 14.383 4.276 1.00 0.00 C ATOM 332 O ASN A 143 13.556 13.912 3.440 1.00 0.00 O ATOM 333 CB ASN A 143 14.703 12.830 6.206 1.00 0.00 C ATOM 334 CG ASN A 143 14.854 12.728 7.716 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.950 12.830 8.260 1.00 0.00 O ATOM 336 ND2 ASN A 143 13.768 12.468 8.418 1.00 0.00 N ATOM 0 H ASN A 143 12.201 13.318 5.934 1.00 0.00 H new ATOM 0 HA ASN A 143 14.612 14.934 6.354 1.00 0.00 H new ATOM 0 HB2 ASN A 143 14.065 12.020 5.853 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.678 12.696 5.737 1.00 0.00 H new ATOM 0 HD21 ASN A 143 13.831 12.348 9.429 1.00 0.00 H new ATOM 0 HD22 ASN A 143 12.865 12.387 7.950 1.00 0.00 H new ATOM 343 N ASP A 144 15.414 15.070 3.937 1.00 0.00 N ATOM 344 CA ASP A 144 15.924 15.232 2.580 1.00 0.00 C ATOM 345 C ASP A 144 16.438 13.899 2.039 1.00 0.00 C ATOM 346 O ASP A 144 16.079 13.497 0.930 1.00 0.00 O ATOM 347 CB ASP A 144 17.032 16.300 2.566 1.00 0.00 C ATOM 348 CG ASP A 144 18.188 15.943 3.503 1.00 0.00 C ATOM 349 OD1 ASP A 144 17.996 16.053 4.739 1.00 0.00 O ATOM 350 OD2 ASP A 144 19.218 15.438 3.021 1.00 0.00 O ATOM 0 H ASP A 144 15.986 15.552 4.630 1.00 0.00 H new ATOM 0 HA ASP A 144 15.114 15.564 1.930 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.411 16.415 1.551 1.00 0.00 H new ATOM 0 HB3 ASP A 144 16.612 17.262 2.860 1.00 0.00 H new ATOM 355 N TRP A 145 17.262 13.200 2.814 1.00 0.00 N ATOM 356 CA TRP A 145 18.003 12.040 2.357 1.00 0.00 C ATOM 357 C TRP A 145 17.062 10.860 2.124 1.00 0.00 C ATOM 358 O TRP A 145 17.230 10.139 1.145 1.00 0.00 O ATOM 359 CB TRP A 145 19.117 11.738 3.364 1.00 0.00 C ATOM 360 CG TRP A 145 18.660 11.287 4.714 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.432 12.070 5.790 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.311 9.934 5.116 1.00 0.00 C ATOM 363 NE1 TRP A 145 17.965 11.288 6.829 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.899 9.952 6.479 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.251 8.707 4.427 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.492 8.782 7.145 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.812 7.540 5.074 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.455 7.569 6.431 1.00 0.00 C ATOM 0 H TRP A 145 17.433 13.432 3.793 1.00 0.00 H new ATOM 0 HA TRP A 145 18.473 12.240 1.394 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.764 10.969 2.943 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.725 12.634 3.486 1.00 0.00 H new ATOM 0 HD1 TRP A 145 18.590 13.138 5.832 1.00 0.00 H new ATOM 0 HE1 TRP A 145 17.701 11.653 7.744 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.546 8.663 3.389 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.212 8.813 8.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.749 6.613 4.523 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.151 6.660 6.928 1.00 0.00 H new ATOM 379 N GLU A 146 16.048 10.696 2.980 1.00 0.00 N ATOM 380 CA GLU A 146 15.034 9.650 2.879 1.00 0.00 C ATOM 381 C GLU A 146 14.279 9.771 1.566 1.00 0.00 C ATOM 382 O GLU A 146 14.042 8.779 0.888 1.00 0.00 O ATOM 383 CB GLU A 146 14.027 9.792 4.026 1.00 0.00 C ATOM 384 CG GLU A 146 14.575 9.224 5.331 1.00 0.00 C ATOM 385 CD GLU A 146 13.477 9.085 6.385 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.026 10.108 6.945 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.096 7.938 6.705 1.00 0.00 O ATOM 0 H GLU A 146 15.909 11.307 3.785 1.00 0.00 H new ATOM 0 HA GLU A 146 15.534 8.683 2.930 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.778 10.844 4.163 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.103 9.277 3.765 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.027 8.250 5.144 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.364 9.874 5.709 1.00 0.00 H new ATOM 394 N ASP A 147 13.916 11.003 1.215 1.00 0.00 N ATOM 395 CA ASP A 147 13.113 11.326 0.045 1.00 0.00 C ATOM 396 C ASP A 147 13.805 10.827 -1.218 1.00 0.00 C ATOM 397 O ASP A 147 13.265 10.023 -1.984 1.00 0.00 O ATOM 398 CB ASP A 147 12.912 12.846 0.012 1.00 0.00 C ATOM 399 CG ASP A 147 11.594 13.221 -0.639 1.00 0.00 C ATOM 400 OD1 ASP A 147 11.300 12.748 -1.757 1.00 0.00 O ATOM 401 OD2 ASP A 147 10.870 14.025 -0.007 1.00 0.00 O ATOM 0 H ASP A 147 14.182 11.826 1.755 1.00 0.00 H new ATOM 0 HA ASP A 147 12.141 10.835 0.096 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.942 13.240 1.028 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.733 13.310 -0.534 1.00 0.00 H new ATOM 406 N ARG A 148 15.061 11.252 -1.381 1.00 0.00 N ATOM 407 CA ARG A 148 15.930 10.814 -2.449 1.00 0.00 C ATOM 408 C ARG A 148 16.180 9.312 -2.323 1.00 0.00 C ATOM 409 O ARG A 148 16.201 8.649 -3.350 1.00 0.00 O ATOM 410 CB ARG A 148 17.221 11.647 -2.391 1.00 0.00 C ATOM 411 CG ARG A 148 18.343 11.026 -3.223 1.00 0.00 C ATOM 412 CD ARG A 148 19.613 11.870 -3.206 1.00 0.00 C ATOM 413 NE ARG A 148 20.670 11.166 -3.941 1.00 0.00 N ATOM 414 CZ ARG A 148 21.535 11.702 -4.797 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.720 13.015 -4.851 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.203 10.878 -5.588 1.00 0.00 N ATOM 0 H ARG A 148 15.501 11.925 -0.754 1.00 0.00 H new ATOM 0 HA ARG A 148 15.473 10.971 -3.426 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.018 12.655 -2.752 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.547 11.739 -1.355 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.567 10.030 -2.841 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.004 10.904 -4.252 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.424 12.843 -3.660 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.928 12.054 -2.179 1.00 0.00 H new ATOM 0 HE ARG A 148 20.749 10.162 -3.779 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.195 13.630 -4.230 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.388 13.409 -5.514 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.045 9.872 -5.527 1.00 0.00 H new ATOM 0 HH22 ARG A 148 22.876 11.249 -6.259 1.00 0.00 H new ATOM 430 N TYR A 149 16.419 8.758 -1.131 1.00 0.00 N ATOM 431 CA TYR A 149 16.729 7.335 -0.986 1.00 0.00 C ATOM 432 C TYR A 149 15.583 6.497 -1.545 1.00 0.00 C ATOM 433 O TYR A 149 15.835 5.601 -2.349 1.00 0.00 O ATOM 434 CB TYR A 149 17.022 6.954 0.472 1.00 0.00 C ATOM 435 CG TYR A 149 17.311 5.473 0.642 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.603 4.972 0.389 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.265 4.588 0.976 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.848 3.588 0.460 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.503 3.204 1.046 1.00 0.00 C ATOM 440 CZ TYR A 149 17.796 2.698 0.784 1.00 0.00 C ATOM 441 OH TYR A 149 18.023 1.360 0.868 1.00 0.00 O ATOM 0 H TYR A 149 16.403 9.275 -0.252 1.00 0.00 H new ATOM 0 HA TYR A 149 17.636 7.130 -1.555 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.875 7.530 0.830 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.169 7.228 1.094 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.406 5.650 0.140 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.277 4.975 1.179 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.839 3.205 0.267 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.699 2.529 1.300 1.00 0.00 H new ATOM 0 HH TYR A 149 17.189 0.901 1.101 1.00 0.00 H new ATOM 451 N TYR A 150 14.341 6.803 -1.154 1.00 0.00 N ATOM 452 CA TYR A 150 13.148 6.224 -1.752 1.00 0.00 C ATOM 453 C TYR A 150 13.221 6.397 -3.267 1.00 0.00 C ATOM 454 O TYR A 150 13.298 5.396 -3.972 1.00 0.00 O ATOM 455 CB TYR A 150 11.879 6.841 -1.145 1.00 0.00 C ATOM 456 CG TYR A 150 10.626 6.667 -1.984 1.00 0.00 C ATOM 457 CD1 TYR A 150 9.994 5.411 -2.095 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.095 7.781 -2.659 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.847 5.265 -2.900 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.948 7.647 -3.453 1.00 0.00 C ATOM 461 CZ TYR A 150 8.334 6.385 -3.593 1.00 0.00 C ATOM 462 OH TYR A 150 7.239 6.253 -4.386 1.00 0.00 O ATOM 0 H TYR A 150 14.141 7.467 -0.406 1.00 0.00 H new ATOM 0 HA TYR A 150 13.099 5.157 -1.534 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.708 6.396 -0.165 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.049 7.906 -0.987 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.390 4.559 -1.562 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.574 8.745 -2.565 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.363 4.304 -2.987 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.535 8.508 -3.957 1.00 0.00 H new ATOM 0 HH TYR A 150 6.724 7.086 -4.373 1.00 0.00 H new ATOM 472 N ARG A 151 13.252 7.638 -3.764 1.00 0.00 N ATOM 473 CA ARG A 151 13.287 7.980 -5.190 1.00 0.00 C ATOM 474 C ARG A 151 14.296 7.147 -5.973 1.00 0.00 C ATOM 475 O ARG A 151 13.942 6.581 -7.010 1.00 0.00 O ATOM 476 CB ARG A 151 13.581 9.481 -5.327 1.00 0.00 C ATOM 477 CG ARG A 151 12.302 10.316 -5.428 1.00 0.00 C ATOM 478 CD ARG A 151 12.433 11.733 -4.860 1.00 0.00 C ATOM 479 NE ARG A 151 13.245 12.553 -5.766 1.00 0.00 N ATOM 480 CZ ARG A 151 12.982 13.774 -6.234 1.00 0.00 C ATOM 481 NH1 ARG A 151 11.995 14.522 -5.752 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.718 14.215 -7.242 1.00 0.00 N ATOM 0 H ARG A 151 13.253 8.462 -3.163 1.00 0.00 H new ATOM 0 HA ARG A 151 12.314 7.748 -5.623 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.163 9.815 -4.468 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.193 9.650 -6.213 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.006 10.382 -6.475 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.500 9.798 -4.902 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.446 12.179 -4.736 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.894 11.699 -3.873 1.00 0.00 H new ATOM 0 HE ARG A 151 14.122 12.136 -6.078 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.407 14.167 -4.998 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.825 15.451 -6.136 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.454 13.626 -7.632 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.549 15.143 -7.629 1.00 0.00 H new ATOM 496 N GLU A 152 15.533 7.041 -5.499 1.00 0.00 N ATOM 497 CA GLU A 152 16.621 6.337 -6.159 1.00 0.00 C ATOM 498 C GLU A 152 16.241 4.889 -6.473 1.00 0.00 C ATOM 499 O GLU A 152 16.493 4.433 -7.593 1.00 0.00 O ATOM 500 CB GLU A 152 17.906 6.381 -5.313 1.00 0.00 C ATOM 501 CG GLU A 152 18.654 7.723 -5.422 1.00 0.00 C ATOM 502 CD GLU A 152 20.174 7.580 -5.379 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.735 6.632 -5.981 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.831 8.463 -4.781 1.00 0.00 O ATOM 0 H GLU A 152 15.813 7.459 -4.612 1.00 0.00 H new ATOM 0 HA GLU A 152 16.812 6.850 -7.102 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.653 6.196 -4.269 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.569 5.575 -5.628 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.370 8.214 -6.353 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.335 8.374 -4.608 1.00 0.00 H new ATOM 511 N ASN A 153 15.606 4.170 -5.543 1.00 0.00 N ATOM 512 CA ASN A 153 15.268 2.747 -5.686 1.00 0.00 C ATOM 513 C ASN A 153 13.755 2.507 -5.720 1.00 0.00 C ATOM 514 O ASN A 153 13.314 1.378 -5.536 1.00 0.00 O ATOM 515 CB ASN A 153 16.002 1.887 -4.635 1.00 0.00 C ATOM 516 CG ASN A 153 15.717 2.280 -3.189 1.00 0.00 C ATOM 517 OD1 ASN A 153 14.647 2.037 -2.646 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.688 2.884 -2.525 1.00 0.00 N ATOM 0 H ASN A 153 15.306 4.566 -4.652 1.00 0.00 H new ATOM 0 HA ASN A 153 15.631 2.419 -6.660 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.721 0.843 -4.777 1.00 0.00 H new ATOM 0 HB3 ASN A 153 17.075 1.956 -4.813 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.549 3.152 -1.551 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.576 3.082 -2.987 1.00 0.00 H new ATOM 525 N MET A 154 12.952 3.536 -6.014 1.00 0.00 N ATOM 526 CA MET A 154 11.507 3.548 -5.764 1.00 0.00 C ATOM 527 C MET A 154 10.751 2.422 -6.474 1.00 0.00 C ATOM 528 O MET A 154 9.716 1.970 -5.989 1.00 0.00 O ATOM 529 CB MET A 154 10.894 4.919 -6.111 1.00 0.00 C ATOM 530 CG MET A 154 10.978 5.271 -7.604 1.00 0.00 C ATOM 531 SD MET A 154 10.461 6.933 -8.147 1.00 0.00 S ATOM 532 CE MET A 154 9.483 7.559 -6.754 1.00 0.00 C ATOM 0 H MET A 154 13.294 4.398 -6.439 1.00 0.00 H new ATOM 0 HA MET A 154 11.390 3.367 -4.696 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.849 4.929 -5.802 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.403 5.692 -5.535 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.012 5.128 -7.919 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.376 4.544 -8.149 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.817 8.348 -7.103 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.893 6.747 -6.330 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.151 7.959 -5.991 1.00 0.00 H new ATOM 542 N TYR A 155 11.254 1.947 -7.615 1.00 0.00 N ATOM 543 CA TYR A 155 10.638 0.854 -8.352 1.00 0.00 C ATOM 544 C TYR A 155 10.688 -0.489 -7.613 1.00 0.00 C ATOM 545 O TYR A 155 9.933 -1.392 -7.976 1.00 0.00 O ATOM 546 CB TYR A 155 11.242 0.765 -9.749 1.00 0.00 C ATOM 547 CG TYR A 155 12.578 0.065 -9.785 1.00 0.00 C ATOM 548 CD1 TYR A 155 12.613 -1.325 -9.975 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.763 0.781 -9.549 1.00 0.00 C ATOM 550 CE1 TYR A 155 13.844 -2.000 -9.994 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.999 0.117 -9.557 1.00 0.00 C ATOM 552 CZ TYR A 155 15.042 -1.273 -9.816 1.00 0.00 C ATOM 553 OH TYR A 155 16.231 -1.918 -9.918 1.00 0.00 O ATOM 0 H TYR A 155 12.101 2.313 -8.050 1.00 0.00 H new ATOM 0 HA TYR A 155 9.576 1.082 -8.442 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.547 0.238 -10.403 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.358 1.772 -10.151 1.00 0.00 H new ATOM 0 HD1 TYR A 155 11.693 -1.875 -10.107 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.723 1.844 -9.361 1.00 0.00 H new ATOM 0 HE1 TYR A 155 13.875 -3.069 -10.144 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.911 0.663 -9.367 1.00 0.00 H new ATOM 0 HH TYR A 155 16.962 -1.282 -9.771 1.00 0.00 H new ATOM 563 N ARG A 156 11.532 -0.637 -6.584 1.00 0.00 N ATOM 564 CA ARG A 156 11.578 -1.840 -5.753 1.00 0.00 C ATOM 565 C ARG A 156 10.360 -1.958 -4.834 1.00 0.00 C ATOM 566 O ARG A 156 10.207 -3.005 -4.201 1.00 0.00 O ATOM 567 CB ARG A 156 12.867 -1.866 -4.909 1.00 0.00 C ATOM 568 CG ARG A 156 14.149 -1.900 -5.755 1.00 0.00 C ATOM 569 CD ARG A 156 15.332 -2.455 -4.949 1.00 0.00 C ATOM 570 NE ARG A 156 15.438 -3.918 -5.094 1.00 0.00 N ATOM 571 CZ ARG A 156 15.376 -4.863 -4.148 1.00 0.00 C ATOM 572 NH1 ARG A 156 15.114 -4.565 -2.880 1.00 0.00 N ATOM 573 NH2 ARG A 156 15.587 -6.124 -4.514 1.00 0.00 N ATOM 0 H ARG A 156 12.203 0.079 -6.306 1.00 0.00 H new ATOM 0 HA ARG A 156 11.567 -2.693 -6.432 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.889 -0.987 -4.265 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.848 -2.739 -4.256 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.988 -2.516 -6.640 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.384 -0.895 -6.105 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.256 -1.986 -5.286 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.210 -2.199 -3.896 1.00 0.00 H new ATOM 0 HE ARG A 156 15.578 -4.257 -6.046 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.954 -3.595 -2.607 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.073 -5.306 -2.180 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.788 -6.345 -5.489 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.548 -6.870 -3.820 1.00 0.00 H new ATOM 587 N TYR A 157 9.516 -0.929 -4.738 1.00 0.00 N ATOM 588 CA TYR A 157 8.264 -0.962 -3.995 1.00 0.00 C ATOM 589 C TYR A 157 7.120 -1.090 -5.007 1.00 0.00 C ATOM 590 O TYR A 157 7.266 -0.646 -6.154 1.00 0.00 O ATOM 591 CB TYR A 157 8.151 0.311 -3.142 1.00 0.00 C ATOM 592 CG TYR A 157 9.402 0.614 -2.340 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.838 -0.273 -1.341 1.00 0.00 C ATOM 594 CD2 TYR A 157 10.190 1.728 -2.678 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.072 -0.065 -0.701 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.441 1.925 -2.072 1.00 0.00 C ATOM 597 CZ TYR A 157 11.900 1.010 -1.098 1.00 0.00 C ATOM 598 OH TYR A 157 13.153 1.133 -0.582 1.00 0.00 O ATOM 0 H TYR A 157 9.692 -0.030 -5.187 1.00 0.00 H new ATOM 0 HA TYR A 157 8.220 -1.812 -3.314 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.933 1.157 -3.793 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.307 0.208 -2.460 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.223 -1.117 -1.064 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.831 2.437 -3.409 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.387 -0.726 0.093 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.050 2.773 -2.349 1.00 0.00 H new ATOM 0 HH TYR A 157 13.733 1.580 -1.233 1.00 0.00 H new ATOM 608 N PRO A 158 5.976 -1.688 -4.635 1.00 0.00 N ATOM 609 CA PRO A 158 4.936 -2.026 -5.599 1.00 0.00 C ATOM 610 C PRO A 158 4.239 -0.785 -6.171 1.00 0.00 C ATOM 611 O PRO A 158 4.349 0.322 -5.640 1.00 0.00 O ATOM 612 CB PRO A 158 3.970 -2.949 -4.851 1.00 0.00 C ATOM 613 CG PRO A 158 4.176 -2.599 -3.378 1.00 0.00 C ATOM 614 CD PRO A 158 5.652 -2.217 -3.317 1.00 0.00 C ATOM 0 HA PRO A 158 5.355 -2.520 -6.475 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.938 -2.779 -5.160 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.192 -3.998 -5.045 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.533 -1.776 -3.065 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.951 -3.444 -2.727 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.832 -1.473 -2.541 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.271 -3.082 -3.079 1.00 0.00 H new ATOM 622 N ASN A 159 3.471 -0.972 -7.244 1.00 0.00 N ATOM 623 CA ASN A 159 2.608 0.048 -7.840 1.00 0.00 C ATOM 624 C ASN A 159 1.141 -0.188 -7.485 1.00 0.00 C ATOM 625 O ASN A 159 0.303 0.626 -7.872 1.00 0.00 O ATOM 626 CB ASN A 159 2.740 0.059 -9.373 1.00 0.00 C ATOM 627 CG ASN A 159 3.949 0.795 -9.923 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.889 1.155 -9.218 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.928 1.097 -11.209 1.00 0.00 N ATOM 0 H ASN A 159 3.431 -1.864 -7.737 1.00 0.00 H new ATOM 0 HA ASN A 159 2.931 1.007 -7.435 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.774 -0.972 -9.724 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.841 0.509 -9.794 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.694 1.631 -11.620 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.146 0.796 -11.791 1.00 0.00 H new ATOM 636 N GLN A 160 0.808 -1.291 -6.807 1.00 0.00 N ATOM 637 CA GLN A 160 -0.560 -1.670 -6.472 1.00 0.00 C ATOM 638 C GLN A 160 -0.631 -2.059 -4.993 1.00 0.00 C ATOM 639 O GLN A 160 0.397 -2.186 -4.321 1.00 0.00 O ATOM 640 CB GLN A 160 -1.067 -2.844 -7.340 1.00 0.00 C ATOM 641 CG GLN A 160 -0.494 -2.966 -8.755 1.00 0.00 C ATOM 642 CD GLN A 160 -0.929 -4.209 -9.511 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.102 -4.908 -10.074 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.208 -4.516 -9.577 1.00 0.00 N ATOM 0 H GLN A 160 1.502 -1.958 -6.470 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.202 -0.812 -6.671 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.857 -3.772 -6.809 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.151 -2.761 -7.420 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.788 -2.087 -9.328 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.594 -2.957 -8.694 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.898 -3.931 -9.106 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.509 -5.339 -10.099 1.00 0.00 H new ATOM 653 N VAL A 161 -1.844 -2.303 -4.505 1.00 0.00 N ATOM 654 CA VAL A 161 -2.166 -2.658 -3.125 1.00 0.00 C ATOM 655 C VAL A 161 -3.399 -3.586 -3.152 1.00 0.00 C ATOM 656 O VAL A 161 -4.160 -3.572 -4.131 1.00 0.00 O ATOM 657 CB VAL A 161 -2.385 -1.370 -2.285 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.101 -0.869 -1.618 1.00 0.00 C ATOM 659 CG2 VAL A 161 -2.959 -0.213 -3.114 1.00 0.00 C ATOM 0 H VAL A 161 -2.675 -2.256 -5.094 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.347 -3.194 -2.645 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.102 -1.668 -1.520 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.317 0.033 -1.045 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.713 -1.639 -0.951 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.358 -0.644 -2.383 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.091 0.661 -2.476 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.272 0.030 -3.924 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.922 -0.507 -3.531 1.00 0.00 H new ATOM 669 N TYR A 162 -3.593 -4.401 -2.105 1.00 0.00 N ATOM 670 CA TYR A 162 -4.679 -5.370 -1.977 1.00 0.00 C ATOM 671 C TYR A 162 -5.634 -4.822 -0.913 1.00 0.00 C ATOM 672 O TYR A 162 -5.220 -4.620 0.226 1.00 0.00 O ATOM 673 CB TYR A 162 -4.174 -6.738 -1.483 1.00 0.00 C ATOM 674 CG TYR A 162 -3.196 -7.478 -2.373 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.645 -8.166 -3.514 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.838 -7.535 -2.018 1.00 0.00 C ATOM 677 CE1 TYR A 162 -2.737 -8.870 -4.330 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.923 -8.222 -2.834 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.365 -8.893 -3.995 1.00 0.00 C ATOM 680 OH TYR A 162 -0.460 -9.538 -4.782 1.00 0.00 O ATOM 0 H TYR A 162 -2.972 -4.399 -1.296 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.149 -5.509 -2.951 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.703 -6.593 -0.511 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.040 -7.381 -1.325 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.695 -8.155 -3.767 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.496 -7.050 -1.116 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.089 -9.390 -5.209 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.124 -8.237 -2.571 1.00 0.00 H new ATOM 0 HH TYR A 162 0.435 -9.446 -4.394 1.00 0.00 H new ATOM 690 N TYR A 163 -6.898 -4.592 -1.241 1.00 0.00 N ATOM 691 CA TYR A 163 -7.933 -4.115 -0.327 1.00 0.00 C ATOM 692 C TYR A 163 -9.082 -5.116 -0.286 1.00 0.00 C ATOM 693 O TYR A 163 -9.505 -5.605 -1.328 1.00 0.00 O ATOM 694 CB TYR A 163 -8.444 -2.733 -0.769 1.00 0.00 C ATOM 695 CG TYR A 163 -9.045 -2.624 -2.170 1.00 0.00 C ATOM 696 CD1 TYR A 163 -8.247 -2.737 -3.330 1.00 0.00 C ATOM 697 CD2 TYR A 163 -10.420 -2.350 -2.314 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.822 -2.588 -4.604 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.987 -2.163 -3.585 1.00 0.00 C ATOM 700 CZ TYR A 163 -10.192 -2.293 -4.744 1.00 0.00 C ATOM 701 OH TYR A 163 -10.735 -2.156 -5.986 1.00 0.00 O ATOM 0 H TYR A 163 -7.247 -4.738 -2.188 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.507 -4.019 0.672 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.198 -2.407 -0.052 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.614 -2.029 -0.702 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.190 -2.939 -3.238 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -11.045 -2.283 -1.436 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.207 -2.701 -5.485 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -12.035 -1.919 -3.676 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.858 -1.205 -6.186 1.00 0.00 H new ATOM 711 N ARG A 164 -9.642 -5.411 0.892 1.00 0.00 N ATOM 712 CA ARG A 164 -10.990 -5.983 0.928 1.00 0.00 C ATOM 713 C ARG A 164 -11.983 -4.951 0.367 1.00 0.00 C ATOM 714 O ARG A 164 -11.718 -3.751 0.477 1.00 0.00 O ATOM 715 CB ARG A 164 -11.383 -6.366 2.368 1.00 0.00 C ATOM 716 CG ARG A 164 -11.600 -7.872 2.592 1.00 0.00 C ATOM 717 CD ARG A 164 -10.421 -8.495 3.339 1.00 0.00 C ATOM 718 NE ARG A 164 -10.711 -8.856 4.737 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.124 -8.080 5.747 1.00 0.00 C ATOM 720 NH1 ARG A 164 -11.566 -6.840 5.555 1.00 0.00 N ATOM 721 NH2 ARG A 164 -11.082 -8.570 6.979 1.00 0.00 N ATOM 0 H ARG A 164 -9.202 -5.270 1.801 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.012 -6.888 0.321 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.605 -6.019 3.048 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.298 -5.837 2.634 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.517 -8.030 3.159 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.730 -8.370 1.631 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.099 -9.389 2.805 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.585 -7.795 3.323 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.578 -9.840 4.970 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.599 -6.450 4.613 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -11.872 -6.279 6.350 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -10.741 -9.518 7.140 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.391 -7.999 7.766 1.00 0.00 H new ATOM 735 N PRO A 165 -13.157 -5.377 -0.130 1.00 0.00 N ATOM 736 CA PRO A 165 -14.212 -4.457 -0.532 1.00 0.00 C ATOM 737 C PRO A 165 -14.629 -3.582 0.649 1.00 0.00 C ATOM 738 O PRO A 165 -14.794 -4.075 1.773 1.00 0.00 O ATOM 739 CB PRO A 165 -15.357 -5.329 -1.054 1.00 0.00 C ATOM 740 CG PRO A 165 -15.105 -6.692 -0.423 1.00 0.00 C ATOM 741 CD PRO A 165 -13.593 -6.757 -0.272 1.00 0.00 C ATOM 0 HA PRO A 165 -13.886 -3.766 -1.310 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.328 -4.928 -0.762 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.350 -5.386 -2.142 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.606 -6.784 0.541 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.478 -7.499 -1.054 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.311 -7.349 0.598 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.132 -7.227 -1.141 1.00 0.00 H new ATOM 749 N VAL A 166 -14.818 -2.285 0.384 1.00 0.00 N ATOM 750 CA VAL A 166 -15.143 -1.292 1.407 1.00 0.00 C ATOM 751 C VAL A 166 -16.516 -1.570 2.033 1.00 0.00 C ATOM 752 O VAL A 166 -16.798 -1.100 3.134 1.00 0.00 O ATOM 753 CB VAL A 166 -15.006 0.150 0.860 1.00 0.00 C ATOM 754 CG1 VAL A 166 -13.710 0.330 0.052 1.00 0.00 C ATOM 755 CG2 VAL A 166 -16.161 0.671 0.000 1.00 0.00 C ATOM 0 H VAL A 166 -14.749 -1.894 -0.556 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.414 -1.381 2.212 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.006 0.742 1.776 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.650 1.354 -0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -12.851 0.122 0.690 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -13.709 -0.359 -0.793 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.945 1.690 -0.321 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.280 0.032 -0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -17.082 0.662 0.583 1.00 0.00 H new ATOM 765 N ASP A 167 -17.345 -2.359 1.347 1.00 0.00 N ATOM 766 CA ASP A 167 -18.698 -2.746 1.717 1.00 0.00 C ATOM 767 C ASP A 167 -18.825 -3.341 3.121 1.00 0.00 C ATOM 768 O ASP A 167 -19.834 -3.102 3.786 1.00 0.00 O ATOM 769 CB ASP A 167 -19.216 -3.692 0.628 1.00 0.00 C ATOM 770 CG ASP A 167 -20.474 -4.456 1.027 1.00 0.00 C ATOM 771 OD1 ASP A 167 -21.594 -3.986 0.720 1.00 0.00 O ATOM 772 OD2 ASP A 167 -20.326 -5.595 1.523 1.00 0.00 O ATOM 0 H ASP A 167 -17.064 -2.770 0.457 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.315 -1.849 1.774 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.423 -3.115 -0.274 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.432 -4.406 0.377 1.00 0.00 H new ATOM 777 N GLN A 168 -17.799 -4.029 3.624 1.00 0.00 N ATOM 778 CA GLN A 168 -17.738 -4.451 5.019 1.00 0.00 C ATOM 779 C GLN A 168 -16.399 -4.023 5.608 1.00 0.00 C ATOM 780 O GLN A 168 -15.525 -4.844 5.875 1.00 0.00 O ATOM 781 CB GLN A 168 -18.041 -5.950 5.182 1.00 0.00 C ATOM 782 CG GLN A 168 -19.514 -6.276 4.893 1.00 0.00 C ATOM 783 CD GLN A 168 -19.878 -7.680 5.363 1.00 0.00 C ATOM 784 OE1 GLN A 168 -19.433 -8.680 4.803 1.00 0.00 O ATOM 785 NE2 GLN A 168 -20.663 -7.793 6.420 1.00 0.00 N ATOM 0 H GLN A 168 -16.987 -4.308 3.073 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.523 -3.954 5.589 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -17.404 -6.524 4.508 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -17.794 -6.261 6.197 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -20.154 -5.547 5.391 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -19.704 -6.189 3.823 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -21.027 -6.957 6.877 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -20.905 -8.717 6.779 1.00 0.00 H new ATOM 794 N TYR A 169 -16.253 -2.725 5.837 1.00 0.00 N ATOM 795 CA TYR A 169 -15.205 -2.138 6.653 1.00 0.00 C ATOM 796 C TYR A 169 -15.861 -1.117 7.583 1.00 0.00 C ATOM 797 O TYR A 169 -17.052 -0.820 7.467 1.00 0.00 O ATOM 798 CB TYR A 169 -14.138 -1.495 5.749 1.00 0.00 C ATOM 799 CG TYR A 169 -12.879 -2.319 5.563 1.00 0.00 C ATOM 800 CD1 TYR A 169 -11.942 -2.402 6.610 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.575 -2.887 4.313 1.00 0.00 C ATOM 802 CE1 TYR A 169 -10.703 -3.034 6.412 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.310 -3.454 4.088 1.00 0.00 C ATOM 804 CZ TYR A 169 -10.367 -3.535 5.135 1.00 0.00 C ATOM 805 OH TYR A 169 -9.140 -4.081 4.910 1.00 0.00 O ATOM 0 H TYR A 169 -16.886 -2.028 5.444 1.00 0.00 H new ATOM 0 HA TYR A 169 -14.698 -2.894 7.253 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.578 -1.305 4.770 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -13.863 -0.527 6.168 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -12.178 -1.976 7.574 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.314 -2.887 3.526 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.010 -3.136 7.234 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -11.057 -3.830 3.108 1.00 0.00 H new ATOM 0 HH TYR A 169 -9.079 -4.376 3.977 1.00 0.00 H new ATOM 815 N SER A 170 -15.082 -0.530 8.486 1.00 0.00 N ATOM 816 CA SER A 170 -15.433 0.703 9.164 1.00 0.00 C ATOM 817 C SER A 170 -14.128 1.424 9.463 1.00 0.00 C ATOM 818 O SER A 170 -13.131 0.766 9.800 1.00 0.00 O ATOM 819 CB SER A 170 -16.217 0.389 10.447 1.00 0.00 C ATOM 820 OG SER A 170 -16.655 1.567 11.106 1.00 0.00 O ATOM 0 H SER A 170 -14.177 -0.907 8.768 1.00 0.00 H new ATOM 0 HA SER A 170 -16.075 1.335 8.550 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.079 -0.231 10.202 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.589 -0.192 11.122 1.00 0.00 H new ATOM 0 HG SER A 170 -17.151 1.324 11.916 1.00 0.00 H new ATOM 826 N ASN A 171 -14.181 2.759 9.415 1.00 0.00 N ATOM 827 CA ASN A 171 -13.106 3.691 9.741 1.00 0.00 C ATOM 828 C ASN A 171 -12.025 3.681 8.655 1.00 0.00 C ATOM 829 O ASN A 171 -12.159 2.973 7.656 1.00 0.00 O ATOM 830 CB ASN A 171 -12.580 3.382 11.147 1.00 0.00 C ATOM 831 CG ASN A 171 -12.014 4.605 11.830 1.00 0.00 C ATOM 832 OD1 ASN A 171 -10.814 4.845 11.735 1.00 0.00 O ATOM 833 ND2 ASN A 171 -12.835 5.335 12.561 1.00 0.00 N ATOM 0 H ASN A 171 -15.031 3.244 9.129 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.483 4.714 9.759 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.388 2.972 11.753 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.808 2.615 11.083 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.479 6.139 13.078 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -13.825 5.096 12.609 1.00 0.00 H new ATOM 840 N GLN A 172 -10.958 4.465 8.825 1.00 0.00 N ATOM 841 CA GLN A 172 -9.840 4.508 7.890 1.00 0.00 C ATOM 842 C GLN A 172 -8.589 3.922 8.536 1.00 0.00 C ATOM 843 O GLN A 172 -7.930 3.126 7.885 1.00 0.00 O ATOM 844 CB GLN A 172 -9.661 5.926 7.315 1.00 0.00 C ATOM 845 CG GLN A 172 -8.674 5.978 6.130 1.00 0.00 C ATOM 846 CD GLN A 172 -9.042 7.042 5.085 1.00 0.00 C ATOM 847 OE1 GLN A 172 -10.149 7.059 4.559 1.00 0.00 O ATOM 848 NE2 GLN A 172 -8.124 7.920 4.709 1.00 0.00 N ATOM 0 H GLN A 172 -10.848 5.091 9.623 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.052 3.876 7.027 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.630 6.305 6.990 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.308 6.590 8.104 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.672 6.180 6.508 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.642 5.001 5.649 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.201 7.911 5.143 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.340 8.606 3.985 1.00 0.00 H new ATOM 857 N ASN A 173 -8.255 4.224 9.796 1.00 0.00 N ATOM 858 CA ASN A 173 -6.996 3.811 10.386 1.00 0.00 C ATOM 859 C ASN A 173 -6.793 2.295 10.382 1.00 0.00 C ATOM 860 O ASN A 173 -5.747 1.809 9.954 1.00 0.00 O ATOM 861 CB ASN A 173 -6.913 4.363 11.817 1.00 0.00 C ATOM 862 CG ASN A 173 -5.509 4.748 12.196 1.00 0.00 C ATOM 863 OD1 ASN A 173 -4.523 4.158 11.564 1.00 0.00 O flip ATOM 864 ND2 ASN A 173 -5.278 5.656 12.988 1.00 0.00 N flip ATOM 0 H ASN A 173 -8.853 4.759 10.425 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.194 4.220 9.771 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.564 5.233 11.908 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.284 3.613 12.516 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.047 6.113 13.478 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.317 5.954 13.156 1.00 0.00 H new ATOM 871 N ASN A 174 -7.800 1.563 10.856 1.00 0.00 N ATOM 872 CA ASN A 174 -7.812 0.102 10.912 1.00 0.00 C ATOM 873 C ASN A 174 -7.771 -0.523 9.512 1.00 0.00 C ATOM 874 O ASN A 174 -7.142 -1.560 9.316 1.00 0.00 O ATOM 875 CB ASN A 174 -9.065 -0.360 11.670 1.00 0.00 C ATOM 876 CG ASN A 174 -9.030 -1.843 12.021 1.00 0.00 C ATOM 877 OD1 ASN A 174 -9.306 -2.708 11.199 1.00 0.00 O ATOM 878 ND2 ASN A 174 -8.824 -2.161 13.289 1.00 0.00 N ATOM 0 H ASN A 174 -8.655 1.982 11.222 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.917 -0.231 11.436 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.166 0.223 12.585 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.947 -0.156 11.063 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.895 -3.133 13.589 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.595 -1.434 13.966 1.00 0.00 H new ATOM 885 N PHE A 175 -8.416 0.112 8.527 1.00 0.00 N ATOM 886 CA PHE A 175 -8.333 -0.306 7.130 1.00 0.00 C ATOM 887 C PHE A 175 -6.895 -0.118 6.656 1.00 0.00 C ATOM 888 O PHE A 175 -6.303 -1.063 6.142 1.00 0.00 O ATOM 889 CB PHE A 175 -9.350 0.482 6.287 1.00 0.00 C ATOM 890 CG PHE A 175 -9.605 0.023 4.852 1.00 0.00 C ATOM 891 CD1 PHE A 175 -8.571 -0.304 3.943 1.00 0.00 C ATOM 892 CD2 PHE A 175 -10.932 0.009 4.387 1.00 0.00 C ATOM 893 CE1 PHE A 175 -8.864 -0.654 2.614 1.00 0.00 C ATOM 894 CE2 PHE A 175 -11.226 -0.366 3.067 1.00 0.00 C ATOM 895 CZ PHE A 175 -10.196 -0.690 2.174 1.00 0.00 C ATOM 0 H PHE A 175 -9.008 0.928 8.679 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.590 -1.359 7.018 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.303 0.468 6.816 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.020 1.520 6.251 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.543 -0.284 4.275 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.734 0.290 5.053 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -8.063 -0.896 1.931 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.254 -0.405 2.737 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.425 -0.965 1.155 1.00 0.00 H new ATOM 905 N VAL A 176 -6.332 1.078 6.848 1.00 0.00 N ATOM 906 CA VAL A 176 -4.965 1.424 6.488 1.00 0.00 C ATOM 907 C VAL A 176 -4.009 0.359 7.031 1.00 0.00 C ATOM 908 O VAL A 176 -3.199 -0.149 6.256 1.00 0.00 O ATOM 909 CB VAL A 176 -4.643 2.876 6.935 1.00 0.00 C ATOM 910 CG1 VAL A 176 -3.145 3.212 6.971 1.00 0.00 C ATOM 911 CG2 VAL A 176 -5.329 3.899 6.019 1.00 0.00 C ATOM 0 H VAL A 176 -6.838 1.855 7.273 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.834 1.422 5.406 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.023 2.935 7.955 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.011 4.245 7.293 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.639 2.545 7.670 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.720 3.085 5.976 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.087 4.907 6.354 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.979 3.763 4.996 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.409 3.754 6.056 1.00 0.00 H new ATOM 921 N HIS A 177 -4.172 -0.013 8.307 1.00 0.00 N ATOM 922 CA HIS A 177 -3.404 -1.044 8.990 1.00 0.00 C ATOM 923 C HIS A 177 -3.436 -2.346 8.191 1.00 0.00 C ATOM 924 O HIS A 177 -2.390 -2.852 7.791 1.00 0.00 O ATOM 925 CB HIS A 177 -3.968 -1.234 10.413 1.00 0.00 C ATOM 926 CG HIS A 177 -3.126 -2.020 11.383 1.00 0.00 C ATOM 927 ND1 HIS A 177 -3.315 -2.036 12.747 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.072 -2.846 11.101 1.00 0.00 C ATOM 929 CE1 HIS A 177 -2.389 -2.843 13.285 1.00 0.00 C ATOM 930 NE2 HIS A 177 -1.597 -3.344 12.320 1.00 0.00 N ATOM 0 H HIS A 177 -4.873 0.418 8.910 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.361 -0.739 9.069 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.146 -0.248 10.841 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.937 -1.726 10.330 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.680 -3.072 10.120 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.293 -3.059 14.339 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.801 -3.968 12.452 1.00 0.00 H new ATOM 938 N ASP A 178 -4.624 -2.919 7.989 1.00 0.00 N ATOM 939 CA ASP A 178 -4.723 -4.247 7.392 1.00 0.00 C ATOM 940 C ASP A 178 -4.341 -4.232 5.912 1.00 0.00 C ATOM 941 O ASP A 178 -3.880 -5.254 5.417 1.00 0.00 O ATOM 942 CB ASP A 178 -6.125 -4.853 7.591 1.00 0.00 C ATOM 943 CG ASP A 178 -6.230 -5.869 8.738 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.245 -6.140 9.461 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.347 -6.400 8.935 1.00 0.00 O ATOM 0 H ASP A 178 -5.518 -2.490 8.227 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.007 -4.883 7.912 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.832 -4.044 7.775 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.430 -5.339 6.664 1.00 0.00 H new ATOM 950 N CYS A 179 -4.499 -3.113 5.196 1.00 0.00 N ATOM 951 CA CYS A 179 -4.048 -3.017 3.811 1.00 0.00 C ATOM 952 C CYS A 179 -2.521 -3.136 3.763 1.00 0.00 C ATOM 953 O CYS A 179 -1.992 -3.980 3.032 1.00 0.00 O ATOM 954 CB CYS A 179 -4.552 -1.722 3.160 1.00 0.00 C ATOM 955 SG CYS A 179 -4.473 -1.758 1.349 1.00 0.00 S ATOM 0 H CYS A 179 -4.936 -2.264 5.556 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.469 -3.839 3.232 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.582 -1.544 3.469 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -3.960 -0.884 3.527 1.00 0.00 H new ATOM 960 N VAL A 180 -1.816 -2.357 4.596 1.00 0.00 N ATOM 961 CA VAL A 180 -0.365 -2.424 4.739 1.00 0.00 C ATOM 962 C VAL A 180 0.021 -3.871 5.057 1.00 0.00 C ATOM 963 O VAL A 180 0.756 -4.487 4.289 1.00 0.00 O ATOM 964 CB VAL A 180 0.111 -1.395 5.794 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.579 -1.583 6.189 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.042 0.049 5.291 1.00 0.00 C ATOM 0 H VAL A 180 -2.249 -1.655 5.195 1.00 0.00 H new ATOM 0 HA VAL A 180 0.143 -2.150 3.815 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.526 -1.571 6.661 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.855 -0.833 6.931 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.718 -2.579 6.610 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.210 -1.471 5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.303 0.741 6.060 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.553 0.185 4.388 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.090 0.247 5.068 1.00 0.00 H new ATOM 976 N ASN A 181 -0.531 -4.439 6.132 1.00 0.00 N ATOM 977 CA ASN A 181 -0.255 -5.780 6.646 1.00 0.00 C ATOM 978 C ASN A 181 -0.566 -6.925 5.672 1.00 0.00 C ATOM 979 O ASN A 181 -0.364 -8.086 6.032 1.00 0.00 O ATOM 980 CB ASN A 181 -1.071 -6.011 7.925 1.00 0.00 C ATOM 981 CG ASN A 181 -0.499 -7.111 8.814 1.00 0.00 C ATOM 982 OD1 ASN A 181 0.705 -7.342 8.893 1.00 0.00 O ATOM 983 ND2 ASN A 181 -1.337 -7.829 9.536 1.00 0.00 N ATOM 0 H ASN A 181 -1.222 -3.946 6.698 1.00 0.00 H new ATOM 0 HA ASN A 181 0.820 -5.804 6.824 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.116 -5.081 8.492 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.095 -6.268 7.653 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.982 -8.563 10.149 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.340 -7.650 9.482 1.00 0.00 H new ATOM 990 N ILE A 182 -1.076 -6.650 4.471 1.00 0.00 N ATOM 991 CA ILE A 182 -1.355 -7.634 3.432 1.00 0.00 C ATOM 992 C ILE A 182 -0.515 -7.319 2.196 1.00 0.00 C ATOM 993 O ILE A 182 0.093 -8.240 1.650 1.00 0.00 O ATOM 994 CB ILE A 182 -2.872 -7.677 3.152 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.660 -8.266 4.343 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.214 -8.466 1.876 1.00 0.00 C ATOM 997 CD1 ILE A 182 -3.228 -9.643 4.844 1.00 0.00 C ATOM 0 H ILE A 182 -1.314 -5.700 4.188 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.072 -8.635 3.758 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.172 -6.640 3.004 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.591 -7.565 5.175 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.711 -8.322 4.060 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.294 -8.465 1.726 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.728 -8.000 1.019 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.863 -9.493 1.978 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.860 -9.941 5.681 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.326 -10.371 4.038 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.189 -9.602 5.171 1.00 0.00 H new ATOM 1009 N THR A 183 -0.439 -6.065 1.745 1.00 0.00 N ATOM 1010 CA THR A 183 0.466 -5.689 0.670 1.00 0.00 C ATOM 1011 C THR A 183 1.906 -5.982 1.056 1.00 0.00 C ATOM 1012 O THR A 183 2.568 -6.733 0.346 1.00 0.00 O ATOM 1013 CB THR A 183 0.221 -4.232 0.270 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.985 -4.242 -0.456 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.333 -3.689 -0.636 1.00 0.00 C ATOM 0 H THR A 183 -0.997 -5.295 2.112 1.00 0.00 H new ATOM 0 HA THR A 183 0.266 -6.294 -0.214 1.00 0.00 H new ATOM 0 HB THR A 183 0.191 -3.598 1.156 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.586 -3.554 -0.101 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.118 -2.652 -0.895 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.287 -3.741 -0.112 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.385 -4.287 -1.546 1.00 0.00 H new ATOM 1023 N ILE A 184 2.379 -5.434 2.170 1.00 0.00 N ATOM 1024 CA ILE A 184 3.722 -5.703 2.667 1.00 0.00 C ATOM 1025 C ILE A 184 3.901 -7.203 2.883 1.00 0.00 C ATOM 1026 O ILE A 184 4.896 -7.749 2.424 1.00 0.00 O ATOM 1027 CB ILE A 184 4.028 -4.814 3.897 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.437 -3.435 3.341 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.077 -5.388 4.856 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.897 -2.441 4.400 1.00 0.00 C ATOM 0 H ILE A 184 1.842 -4.792 2.753 1.00 0.00 H new ATOM 0 HA ILE A 184 4.475 -5.425 1.929 1.00 0.00 H new ATOM 0 HB ILE A 184 3.138 -4.750 4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.239 -3.572 2.616 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.591 -3.008 2.803 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.227 -4.698 5.687 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.733 -6.349 5.239 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.019 -5.526 4.325 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.165 -1.499 3.922 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.090 -2.270 5.113 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.765 -2.843 4.923 1.00 0.00 H new ATOM 1042 N LYS A 185 2.933 -7.892 3.496 1.00 0.00 N ATOM 1043 CA LYS A 185 3.006 -9.340 3.686 1.00 0.00 C ATOM 1044 C LYS A 185 3.286 -10.036 2.358 1.00 0.00 C ATOM 1045 O LYS A 185 4.228 -10.809 2.265 1.00 0.00 O ATOM 1046 CB LYS A 185 1.712 -9.834 4.338 1.00 0.00 C ATOM 1047 CG LYS A 185 1.718 -11.322 4.698 1.00 0.00 C ATOM 1048 CD LYS A 185 0.302 -11.814 5.030 1.00 0.00 C ATOM 1049 CE LYS A 185 0.343 -13.061 5.922 1.00 0.00 C ATOM 1050 NZ LYS A 185 0.301 -12.709 7.357 1.00 0.00 N ATOM 0 H LYS A 185 2.086 -7.465 3.870 1.00 0.00 H new ATOM 0 HA LYS A 185 3.832 -9.585 4.353 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.530 -9.254 5.243 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.880 -9.639 3.661 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.122 -11.899 3.866 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.375 -11.491 5.551 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.252 -11.022 5.533 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.233 -12.041 4.108 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.500 -13.708 5.681 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.250 -13.628 5.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.330 -13.577 7.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.119 -12.112 7.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.577 -12.190 7.562 1.00 0.00 H new ATOM 1064 N GLN A 186 2.481 -9.788 1.327 1.00 0.00 N ATOM 1065 CA GLN A 186 2.697 -10.397 0.025 1.00 0.00 C ATOM 1066 C GLN A 186 4.039 -9.975 -0.537 1.00 0.00 C ATOM 1067 O GLN A 186 4.824 -10.851 -0.883 1.00 0.00 O ATOM 1068 CB GLN A 186 1.568 -10.014 -0.944 1.00 0.00 C ATOM 1069 CG GLN A 186 0.241 -10.723 -0.651 1.00 0.00 C ATOM 1070 CD GLN A 186 0.269 -12.182 -1.084 1.00 0.00 C ATOM 1071 OE1 GLN A 186 0.221 -12.497 -2.269 1.00 0.00 O ATOM 1072 NE2 GLN A 186 0.362 -13.101 -0.143 1.00 0.00 N ATOM 0 H GLN A 186 1.673 -9.168 1.373 1.00 0.00 H new ATOM 0 HA GLN A 186 2.694 -11.480 0.146 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.412 -8.936 -0.899 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.879 -10.249 -1.962 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.026 -10.665 0.416 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.568 -10.207 -1.167 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.401 -12.824 0.838 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.395 -14.089 -0.396 1.00 0.00 H new ATOM 1081 N HIS A 187 4.317 -8.678 -0.634 1.00 0.00 N ATOM 1082 CA HIS A 187 5.501 -8.173 -1.306 1.00 0.00 C ATOM 1083 C HIS A 187 6.788 -8.697 -0.649 1.00 0.00 C ATOM 1084 O HIS A 187 7.751 -8.997 -1.355 1.00 0.00 O ATOM 1085 CB HIS A 187 5.435 -6.641 -1.371 1.00 0.00 C ATOM 1086 CG HIS A 187 6.290 -6.097 -2.481 1.00 0.00 C ATOM 1087 ND1 HIS A 187 7.606 -5.731 -2.373 1.00 0.00 N ATOM 1088 CD2 HIS A 187 5.929 -5.980 -3.795 1.00 0.00 C ATOM 1089 CE1 HIS A 187 8.038 -5.405 -3.603 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.048 -5.536 -4.508 1.00 0.00 N ATOM 0 H HIS A 187 3.721 -7.947 -0.245 1.00 0.00 H new ATOM 0 HA HIS A 187 5.526 -8.547 -2.330 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.402 -6.327 -1.519 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.762 -6.221 -0.420 1.00 0.00 H new ATOM 0 HD2 HIS A 187 4.954 -6.192 -4.208 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.042 -5.082 -3.835 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.103 -5.349 -5.509 1.00 0.00 H new ATOM 1098 N THR A 188 6.777 -8.910 0.670 1.00 0.00 N ATOM 1099 CA THR A 188 7.891 -9.424 1.462 1.00 0.00 C ATOM 1100 C THR A 188 7.923 -10.966 1.483 1.00 0.00 C ATOM 1101 O THR A 188 8.881 -11.530 2.002 1.00 0.00 O ATOM 1102 CB THR A 188 7.808 -8.784 2.873 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.915 -7.372 2.746 1.00 0.00 O ATOM 1104 CG2 THR A 188 8.918 -9.186 3.849 1.00 0.00 C ATOM 0 H THR A 188 5.952 -8.719 1.238 1.00 0.00 H new ATOM 0 HA THR A 188 8.841 -9.143 1.007 1.00 0.00 H new ATOM 0 HB THR A 188 6.859 -9.138 3.275 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.027 -6.990 2.584 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.764 -8.682 4.803 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.896 -10.265 4.001 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.886 -8.897 3.439 1.00 0.00 H new ATOM 1112 N VAL A 189 6.946 -11.679 0.912 1.00 0.00 N ATOM 1113 CA VAL A 189 6.889 -13.151 0.897 1.00 0.00 C ATOM 1114 C VAL A 189 7.035 -13.685 -0.527 1.00 0.00 C ATOM 1115 O VAL A 189 7.733 -14.668 -0.746 1.00 0.00 O ATOM 1116 CB VAL A 189 5.576 -13.628 1.553 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.303 -15.129 1.383 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.599 -13.346 3.058 1.00 0.00 C ATOM 0 H VAL A 189 6.155 -11.243 0.437 1.00 0.00 H new ATOM 0 HA VAL A 189 7.723 -13.548 1.476 1.00 0.00 H new ATOM 0 HB VAL A 189 4.789 -13.074 1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.363 -15.385 1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.238 -15.369 0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.114 -15.700 1.835 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.666 -13.688 3.507 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.436 -13.874 3.514 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.711 -12.275 3.226 1.00 0.00 H new ATOM 1128 N THR A 190 6.437 -13.020 -1.512 1.00 0.00 N ATOM 1129 CA THR A 190 6.413 -13.373 -2.935 1.00 0.00 C ATOM 1130 C THR A 190 7.828 -13.280 -3.549 1.00 0.00 C ATOM 1131 O THR A 190 8.064 -13.668 -4.691 1.00 0.00 O ATOM 1132 CB THR A 190 5.332 -12.476 -3.586 1.00 0.00 C ATOM 1133 OG1 THR A 190 4.793 -12.981 -4.788 1.00 0.00 O ATOM 1134 CG2 THR A 190 5.761 -11.025 -3.809 1.00 0.00 C ATOM 0 H THR A 190 5.920 -12.160 -1.328 1.00 0.00 H new ATOM 0 HA THR A 190 6.137 -14.412 -3.115 1.00 0.00 H new ATOM 0 HB THR A 190 4.549 -12.491 -2.828 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.119 -12.358 -5.132 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.943 -10.470 -4.269 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.016 -10.570 -2.852 1.00 0.00 H new ATOM 0 HG23 THR A 190 6.631 -11.000 -4.466 1.00 0.00 H new ATOM 1142 N THR A 191 8.790 -12.826 -2.750 1.00 0.00 N ATOM 1143 CA THR A 191 10.176 -12.537 -3.037 1.00 0.00 C ATOM 1144 C THR A 191 11.074 -13.338 -2.089 1.00 0.00 C ATOM 1145 O THR A 191 11.973 -14.043 -2.546 1.00 0.00 O ATOM 1146 CB THR A 191 10.334 -11.027 -2.863 1.00 0.00 C ATOM 1147 OG1 THR A 191 9.765 -10.654 -1.617 1.00 0.00 O ATOM 1148 CG2 THR A 191 9.686 -10.287 -4.030 1.00 0.00 C ATOM 0 H THR A 191 8.582 -12.632 -1.771 1.00 0.00 H new ATOM 0 HA THR A 191 10.469 -12.825 -4.047 1.00 0.00 H new ATOM 0 HB THR A 191 11.389 -10.754 -2.862 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.082 -9.966 -1.762 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.807 -9.213 -3.892 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.163 -10.589 -4.962 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.624 -10.530 -4.071 1.00 0.00 H new ATOM 1156 N THR A 192 10.779 -13.344 -0.787 1.00 0.00 N ATOM 1157 CA THR A 192 11.431 -14.194 0.213 1.00 0.00 C ATOM 1158 C THR A 192 10.964 -15.670 0.091 1.00 0.00 C ATOM 1159 O THR A 192 11.188 -16.497 0.973 1.00 0.00 O ATOM 1160 CB THR A 192 11.221 -13.542 1.589 1.00 0.00 C ATOM 1161 OG1 THR A 192 11.884 -12.287 1.565 1.00 0.00 O ATOM 1162 CG2 THR A 192 11.744 -14.272 2.822 1.00 0.00 C ATOM 0 H THR A 192 10.060 -12.741 -0.388 1.00 0.00 H new ATOM 0 HA THR A 192 12.507 -14.260 0.049 1.00 0.00 H new ATOM 0 HB THR A 192 10.138 -13.521 1.708 1.00 0.00 H new ATOM 0 HG1 THR A 192 12.836 -12.423 1.377 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.520 -13.687 3.714 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.264 -15.248 2.898 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.823 -14.404 2.736 1.00 0.00 H new ATOM 1170 N THR A 193 10.321 -16.043 -1.015 1.00 0.00 N ATOM 1171 CA THR A 193 10.108 -17.420 -1.452 1.00 0.00 C ATOM 1172 C THR A 193 10.998 -17.753 -2.663 1.00 0.00 C ATOM 1173 O THR A 193 10.944 -18.867 -3.188 1.00 0.00 O ATOM 1174 CB THR A 193 8.593 -17.606 -1.670 1.00 0.00 C ATOM 1175 OG1 THR A 193 8.207 -18.962 -1.716 1.00 0.00 O ATOM 1176 CG2 THR A 193 8.054 -16.916 -2.930 1.00 0.00 C ATOM 0 H THR A 193 9.917 -15.362 -1.658 1.00 0.00 H new ATOM 0 HA THR A 193 10.417 -18.145 -0.699 1.00 0.00 H new ATOM 0 HB THR A 193 8.154 -17.126 -0.795 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.883 -19.478 -2.202 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.982 -17.094 -3.012 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.240 -15.844 -2.866 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.557 -17.319 -3.809 1.00 0.00 H new ATOM 1184 N LYS A 194 11.815 -16.794 -3.112 1.00 0.00 N ATOM 1185 CA LYS A 194 12.638 -16.867 -4.308 1.00 0.00 C ATOM 1186 C LYS A 194 14.101 -16.670 -3.927 1.00 0.00 C ATOM 1187 O LYS A 194 14.938 -17.485 -4.309 1.00 0.00 O ATOM 1188 CB LYS A 194 12.202 -15.818 -5.350 1.00 0.00 C ATOM 1189 CG LYS A 194 10.686 -15.632 -5.553 1.00 0.00 C ATOM 1190 CD LYS A 194 10.386 -14.843 -6.838 1.00 0.00 C ATOM 1191 CE LYS A 194 10.832 -13.387 -6.666 1.00 0.00 C ATOM 1192 NZ LYS A 194 10.985 -12.663 -7.941 1.00 0.00 N ATOM 0 H LYS A 194 11.920 -15.906 -2.622 1.00 0.00 H new ATOM 0 HA LYS A 194 12.512 -17.850 -4.762 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.627 -14.856 -5.063 1.00 0.00 H new ATOM 0 HB3 LYS A 194 12.643 -16.088 -6.310 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.201 -16.607 -5.601 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.264 -15.108 -4.695 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.905 -15.295 -7.683 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.320 -14.883 -7.060 1.00 0.00 H new ATOM 0 HE2 LYS A 194 10.105 -12.864 -6.045 1.00 0.00 H new ATOM 0 HE3 LYS A 194 11.781 -13.367 -6.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 11.288 -11.686 -7.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 11.700 -13.140 -8.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.075 -12.652 -8.445 1.00 0.00 H new ATOM 1206 N GLY A 195 14.413 -15.603 -3.194 1.00 0.00 N ATOM 1207 CA GLY A 195 15.772 -15.204 -2.855 1.00 0.00 C ATOM 1208 C GLY A 195 15.816 -13.704 -2.604 1.00 0.00 C ATOM 1209 O GLY A 195 16.571 -12.977 -3.249 1.00 0.00 O ATOM 0 H GLY A 195 13.705 -14.977 -2.810 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.109 -15.741 -1.969 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.452 -15.467 -3.665 1.00 0.00 H new ATOM 1213 N GLU A 196 14.985 -13.216 -1.687 1.00 0.00 N ATOM 1214 CA GLU A 196 14.908 -11.805 -1.334 1.00 0.00 C ATOM 1215 C GLU A 196 14.829 -11.680 0.180 1.00 0.00 C ATOM 1216 O GLU A 196 14.470 -12.642 0.869 1.00 0.00 O ATOM 1217 CB GLU A 196 13.668 -11.188 -1.983 1.00 0.00 C ATOM 1218 CG GLU A 196 13.855 -9.719 -2.380 1.00 0.00 C ATOM 1219 CD GLU A 196 14.585 -9.548 -3.712 1.00 0.00 C ATOM 1220 OE1 GLU A 196 14.239 -10.219 -4.713 1.00 0.00 O ATOM 1221 OE2 GLU A 196 15.555 -8.757 -3.738 1.00 0.00 O ATOM 0 H GLU A 196 14.336 -13.801 -1.161 1.00 0.00 H new ATOM 0 HA GLU A 196 15.792 -11.278 -1.693 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.406 -11.766 -2.869 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.829 -11.266 -1.292 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.879 -9.238 -2.443 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.413 -9.205 -1.597 1.00 0.00 H new ATOM 1228 N ASN A 197 15.114 -10.492 0.697 1.00 0.00 N ATOM 1229 CA ASN A 197 14.946 -10.103 2.084 1.00 0.00 C ATOM 1230 C ASN A 197 14.650 -8.600 2.094 1.00 0.00 C ATOM 1231 O ASN A 197 14.972 -7.904 1.124 1.00 0.00 O ATOM 1232 CB ASN A 197 16.250 -10.402 2.829 1.00 0.00 C ATOM 1233 CG ASN A 197 16.257 -9.859 4.253 1.00 0.00 C ATOM 1234 OD1 ASN A 197 15.647 -10.429 5.154 1.00 0.00 O ATOM 1235 ND2 ASN A 197 16.917 -8.735 4.490 1.00 0.00 N ATOM 0 H ASN A 197 15.489 -9.735 0.125 1.00 0.00 H new ATOM 0 HA ASN A 197 14.135 -10.645 2.570 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.408 -11.480 2.856 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.085 -9.971 2.277 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.922 -8.335 5.428 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.420 -8.270 3.734 1.00 0.00 H new ATOM 1242 N PHE A 198 14.069 -8.084 3.174 1.00 0.00 N ATOM 1243 CA PHE A 198 13.787 -6.665 3.324 1.00 0.00 C ATOM 1244 C PHE A 198 14.381 -6.189 4.631 1.00 0.00 C ATOM 1245 O PHE A 198 13.900 -6.524 5.714 1.00 0.00 O ATOM 1246 CB PHE A 198 12.284 -6.386 3.187 1.00 0.00 C ATOM 1247 CG PHE A 198 11.810 -6.489 1.748 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.607 -7.749 1.153 1.00 0.00 C ATOM 1249 CD2 PHE A 198 11.667 -5.322 0.974 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.319 -7.841 -0.218 1.00 0.00 C ATOM 1251 CE2 PHE A 198 11.370 -5.412 -0.398 1.00 0.00 C ATOM 1252 CZ PHE A 198 11.209 -6.676 -0.998 1.00 0.00 C ATOM 0 H PHE A 198 13.780 -8.646 3.974 1.00 0.00 H new ATOM 0 HA PHE A 198 14.255 -6.093 2.523 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.727 -7.093 3.802 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.065 -5.389 3.569 1.00 0.00 H new ATOM 0 HD1 PHE A 198 11.673 -8.645 1.752 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.786 -4.353 1.436 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.181 -8.810 -0.675 1.00 0.00 H new ATOM 0 HE2 PHE A 198 11.266 -4.514 -0.990 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.001 -6.750 -2.055 1.00 0.00 H new ATOM 1262 N THR A 199 15.468 -5.443 4.479 1.00 0.00 N ATOM 1263 CA THR A 199 16.042 -4.549 5.454 1.00 0.00 C ATOM 1264 C THR A 199 14.988 -3.542 5.900 1.00 0.00 C ATOM 1265 O THR A 199 14.206 -3.056 5.087 1.00 0.00 O ATOM 1266 CB THR A 199 17.247 -3.845 4.795 1.00 0.00 C ATOM 1267 OG1 THR A 199 17.240 -3.896 3.374 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.512 -4.597 5.164 1.00 0.00 C ATOM 0 H THR A 199 16.001 -5.454 3.610 1.00 0.00 H new ATOM 0 HA THR A 199 16.379 -5.091 6.338 1.00 0.00 H new ATOM 0 HB THR A 199 17.197 -2.812 5.139 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.926 -3.039 3.017 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.372 -4.110 4.705 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.632 -4.598 6.247 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.442 -5.624 4.806 1.00 0.00 H new ATOM 1276 N GLU A 200 15.008 -3.198 7.184 1.00 0.00 N ATOM 1277 CA GLU A 200 14.028 -2.346 7.855 1.00 0.00 C ATOM 1278 C GLU A 200 13.805 -1.006 7.143 1.00 0.00 C ATOM 1279 O GLU A 200 12.682 -0.508 7.114 1.00 0.00 O ATOM 1280 CB GLU A 200 14.468 -2.124 9.305 1.00 0.00 C ATOM 1281 CG GLU A 200 15.917 -1.642 9.403 1.00 0.00 C ATOM 1282 CD GLU A 200 16.237 -1.139 10.801 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.852 0.010 11.122 1.00 0.00 O ATOM 1284 OE2 GLU A 200 16.874 -1.889 11.573 1.00 0.00 O ATOM 0 H GLU A 200 15.741 -3.520 7.816 1.00 0.00 H new ATOM 0 HA GLU A 200 13.068 -2.861 7.827 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.811 -1.392 9.774 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.358 -3.054 9.863 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.592 -2.457 9.144 1.00 0.00 H new ATOM 0 HG3 GLU A 200 16.087 -0.845 8.679 1.00 0.00 H new ATOM 1291 N THR A 201 14.845 -0.436 6.534 1.00 0.00 N ATOM 1292 CA THR A 201 14.782 0.847 5.855 1.00 0.00 C ATOM 1293 C THR A 201 13.857 0.745 4.643 1.00 0.00 C ATOM 1294 O THR A 201 13.043 1.638 4.413 1.00 0.00 O ATOM 1295 CB THR A 201 16.203 1.249 5.440 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.125 0.942 6.469 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.318 2.736 5.085 1.00 0.00 C ATOM 0 H THR A 201 15.770 -0.866 6.501 1.00 0.00 H new ATOM 0 HA THR A 201 14.377 1.612 6.518 1.00 0.00 H new ATOM 0 HB THR A 201 16.437 0.675 4.544 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.027 1.203 6.188 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.345 2.963 4.799 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.651 2.964 4.254 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.040 3.339 5.949 1.00 0.00 H new ATOM 1305 N ASP A 202 13.944 -0.365 3.905 1.00 0.00 N ATOM 1306 CA ASP A 202 13.062 -0.698 2.794 1.00 0.00 C ATOM 1307 C ASP A 202 11.638 -0.698 3.332 1.00 0.00 C ATOM 1308 O ASP A 202 10.753 -0.092 2.741 1.00 0.00 O ATOM 1309 CB ASP A 202 13.341 -2.094 2.192 1.00 0.00 C ATOM 1310 CG ASP A 202 14.780 -2.428 1.796 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.739 -1.987 2.474 1.00 0.00 O ATOM 1312 OD2 ASP A 202 14.942 -3.210 0.831 1.00 0.00 O ATOM 0 H ASP A 202 14.655 -1.077 4.074 1.00 0.00 H new ATOM 0 HA ASP A 202 13.225 0.035 2.004 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.011 -2.841 2.913 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.716 -2.207 1.307 1.00 0.00 H new ATOM 1317 N VAL A 203 11.428 -1.357 4.476 1.00 0.00 N ATOM 1318 CA VAL A 203 10.127 -1.473 5.121 1.00 0.00 C ATOM 1319 C VAL A 203 9.605 -0.098 5.540 1.00 0.00 C ATOM 1320 O VAL A 203 8.423 0.154 5.346 1.00 0.00 O ATOM 1321 CB VAL A 203 10.157 -2.464 6.308 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.738 -2.916 6.679 1.00 0.00 C ATOM 1323 CG2 VAL A 203 11.005 -3.704 5.992 1.00 0.00 C ATOM 0 H VAL A 203 12.174 -1.831 4.985 1.00 0.00 H new ATOM 0 HA VAL A 203 9.430 -1.885 4.391 1.00 0.00 H new ATOM 0 HB VAL A 203 10.607 -1.934 7.148 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.785 -3.612 7.516 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.142 -2.048 6.962 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.278 -3.409 5.823 1.00 0.00 H new ATOM 0 HG21 VAL A 203 11.001 -4.376 6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.588 -4.219 5.126 1.00 0.00 H new ATOM 0 HG23 VAL A 203 12.029 -3.399 5.775 1.00 0.00 H new ATOM 1333 N LYS A 204 10.436 0.815 6.064 1.00 0.00 N ATOM 1334 CA LYS A 204 9.963 2.160 6.397 1.00 0.00 C ATOM 1335 C LYS A 204 9.463 2.868 5.144 1.00 0.00 C ATOM 1336 O LYS A 204 8.372 3.439 5.165 1.00 0.00 O ATOM 1337 CB LYS A 204 11.039 3.049 7.028 1.00 0.00 C ATOM 1338 CG LYS A 204 11.607 2.611 8.383 1.00 0.00 C ATOM 1339 CD LYS A 204 12.112 3.872 9.097 1.00 0.00 C ATOM 1340 CE LYS A 204 13.189 3.585 10.139 1.00 0.00 C ATOM 1341 NZ LYS A 204 13.537 4.825 10.853 1.00 0.00 N ATOM 0 H LYS A 204 11.422 0.648 6.263 1.00 0.00 H new ATOM 0 HA LYS A 204 9.166 2.015 7.126 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.868 3.127 6.324 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.624 4.050 7.144 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.841 2.114 8.978 1.00 0.00 H new ATOM 0 HG3 LYS A 204 12.418 1.896 8.246 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.509 4.566 8.356 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.271 4.369 9.581 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.833 2.835 10.846 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.075 3.172 9.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.271 4.623 11.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.894 5.528 10.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.692 5.201 11.328 1.00 0.00 H new ATOM 1355 N MET A 205 10.273 2.857 4.080 1.00 0.00 N ATOM 1356 CA MET A 205 9.943 3.529 2.833 1.00 0.00 C ATOM 1357 C MET A 205 8.621 2.970 2.321 1.00 0.00 C ATOM 1358 O MET A 205 7.649 3.710 2.171 1.00 0.00 O ATOM 1359 CB MET A 205 11.070 3.369 1.793 1.00 0.00 C ATOM 1360 CG MET A 205 12.371 4.047 2.233 1.00 0.00 C ATOM 1361 SD MET A 205 12.257 5.838 2.440 1.00 0.00 S ATOM 1362 CE MET A 205 13.511 6.112 3.705 1.00 0.00 C ATOM 0 H MET A 205 11.174 2.380 4.066 1.00 0.00 H new ATOM 0 HA MET A 205 9.839 4.600 3.009 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.256 2.309 1.623 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.746 3.793 0.842 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.694 3.606 3.176 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.145 3.829 1.498 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.026 6.303 4.663 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.143 5.228 3.788 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.123 6.971 3.431 1.00 0.00 H new ATOM 1372 N MET A 206 8.592 1.656 2.102 1.00 0.00 N ATOM 1373 CA MET A 206 7.462 0.867 1.646 1.00 0.00 C ATOM 1374 C MET A 206 6.245 1.103 2.528 1.00 0.00 C ATOM 1375 O MET A 206 5.175 1.258 1.970 1.00 0.00 O ATOM 1376 CB MET A 206 7.887 -0.608 1.682 1.00 0.00 C ATOM 1377 CG MET A 206 6.875 -1.539 1.019 1.00 0.00 C ATOM 1378 SD MET A 206 7.513 -3.199 0.659 1.00 0.00 S ATOM 1379 CE MET A 206 8.319 -3.643 2.231 1.00 0.00 C ATOM 0 H MET A 206 9.420 1.079 2.251 1.00 0.00 H new ATOM 0 HA MET A 206 7.180 1.156 0.634 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.851 -0.715 1.184 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.029 -0.914 2.719 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.003 -1.630 1.667 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.535 -1.084 0.089 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.596 -4.697 2.213 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.214 -3.035 2.366 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.630 -3.463 3.057 1.00 0.00 H new ATOM 1389 N GLU A 207 6.340 1.177 3.854 1.00 0.00 N ATOM 1390 CA GLU A 207 5.168 1.427 4.687 1.00 0.00 C ATOM 1391 C GLU A 207 4.511 2.747 4.324 1.00 0.00 C ATOM 1392 O GLU A 207 3.281 2.797 4.230 1.00 0.00 O ATOM 1393 CB GLU A 207 5.501 1.384 6.185 1.00 0.00 C ATOM 1394 CG GLU A 207 5.340 -0.045 6.712 1.00 0.00 C ATOM 1395 CD GLU A 207 5.321 -0.125 8.232 1.00 0.00 C ATOM 1396 OE1 GLU A 207 6.309 0.244 8.905 1.00 0.00 O ATOM 1397 OE2 GLU A 207 4.324 -0.637 8.786 1.00 0.00 O ATOM 0 H GLU A 207 7.212 1.068 4.372 1.00 0.00 H new ATOM 0 HA GLU A 207 4.462 0.621 4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.522 1.729 6.350 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.844 2.059 6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.414 -0.467 6.321 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.156 -0.659 6.332 1.00 0.00 H new ATOM 1404 N ARG A 208 5.298 3.805 4.107 1.00 0.00 N ATOM 1405 CA ARG A 208 4.728 5.082 3.706 1.00 0.00 C ATOM 1406 C ARG A 208 4.102 4.955 2.314 1.00 0.00 C ATOM 1407 O ARG A 208 2.964 5.388 2.152 1.00 0.00 O ATOM 1408 CB ARG A 208 5.761 6.213 3.738 1.00 0.00 C ATOM 1409 CG ARG A 208 5.897 7.002 5.027 1.00 0.00 C ATOM 1410 CD ARG A 208 6.440 6.165 6.160 1.00 0.00 C ATOM 1411 NE ARG A 208 5.444 5.953 7.216 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.652 5.555 8.474 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.872 5.297 8.935 1.00 0.00 N ATOM 1414 NH2 ARG A 208 4.597 5.411 9.267 1.00 0.00 N ATOM 0 H ARG A 208 6.314 3.799 4.202 1.00 0.00 H new ATOM 0 HA ARG A 208 3.954 5.344 4.427 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.735 5.785 3.501 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.518 6.913 2.939 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.556 7.854 4.860 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.923 7.402 5.309 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.768 5.200 5.773 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.318 6.654 6.583 1.00 0.00 H new ATOM 0 HE ARG A 208 4.473 6.131 6.958 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.681 5.401 8.323 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.999 4.995 9.901 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.661 5.603 8.910 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.723 5.108 10.233 1.00 0.00 H new ATOM 1428 N VAL A 209 4.798 4.404 1.306 1.00 0.00 N ATOM 1429 CA VAL A 209 4.228 4.330 -0.051 1.00 0.00 C ATOM 1430 C VAL A 209 2.986 3.453 -0.056 1.00 0.00 C ATOM 1431 O VAL A 209 2.008 3.768 -0.736 1.00 0.00 O ATOM 1432 CB VAL A 209 5.200 3.807 -1.139 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.679 4.872 -2.116 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.258 2.858 -0.699 1.00 0.00 C ATOM 0 H VAL A 209 5.735 4.011 1.399 1.00 0.00 H new ATOM 0 HA VAL A 209 3.992 5.363 -0.309 1.00 0.00 H new ATOM 0 HB VAL A 209 4.549 3.155 -1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.355 4.421 -2.843 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.822 5.302 -2.635 1.00 0.00 H new ATOM 0 HG13 VAL A 209 6.204 5.656 -1.571 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.868 2.570 -1.555 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.888 3.337 0.050 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.794 1.970 -0.269 1.00 0.00 H new ATOM 1444 N VAL A 210 3.040 2.330 0.656 1.00 0.00 N ATOM 1445 CA VAL A 210 2.003 1.332 0.614 1.00 0.00 C ATOM 1446 C VAL A 210 0.754 1.930 1.276 1.00 0.00 C ATOM 1447 O VAL A 210 -0.345 1.772 0.737 1.00 0.00 O ATOM 1448 CB VAL A 210 2.499 -0.002 1.220 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.382 -0.986 1.554 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.449 -0.696 0.225 1.00 0.00 C ATOM 0 H VAL A 210 3.814 2.096 1.278 1.00 0.00 H new ATOM 0 HA VAL A 210 1.731 1.068 -0.408 1.00 0.00 H new ATOM 0 HB VAL A 210 2.996 0.264 2.153 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.812 -1.895 1.974 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.705 -0.535 2.280 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.830 -1.231 0.647 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.799 -1.636 0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.918 -0.895 -0.706 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.303 -0.048 0.025 1.00 0.00 H new ATOM 1460 N GLU A 211 0.917 2.666 2.388 1.00 0.00 N ATOM 1461 CA GLU A 211 -0.143 3.482 2.968 1.00 0.00 C ATOM 1462 C GLU A 211 -0.651 4.451 1.897 1.00 0.00 C ATOM 1463 O GLU A 211 -1.822 4.395 1.542 1.00 0.00 O ATOM 1464 CB GLU A 211 0.311 4.196 4.267 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.756 5.216 4.717 1.00 0.00 C ATOM 1466 CD GLU A 211 -0.587 5.873 6.094 1.00 0.00 C ATOM 1467 OE1 GLU A 211 0.098 5.359 7.010 1.00 0.00 O ATOM 1468 OE2 GLU A 211 -1.177 6.959 6.310 1.00 0.00 O ATOM 0 H GLU A 211 1.795 2.706 2.906 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.968 2.842 3.279 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.477 3.461 5.055 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.261 4.703 4.099 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.796 6.009 3.971 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.724 4.716 4.702 1.00 0.00 H new ATOM 1475 N GLN A 212 0.200 5.327 1.358 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.223 6.412 0.472 1.00 0.00 C ATOM 1477 C GLN A 212 -0.965 5.924 -0.781 1.00 0.00 C ATOM 1478 O GLN A 212 -1.850 6.625 -1.281 1.00 0.00 O ATOM 1479 CB GLN A 212 0.998 7.270 0.096 1.00 0.00 C ATOM 1480 CG GLN A 212 1.434 8.213 1.235 1.00 0.00 C ATOM 1481 CD GLN A 212 0.363 9.255 1.573 1.00 0.00 C ATOM 1482 OE1 GLN A 212 -0.429 9.646 0.716 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.316 9.730 2.802 1.00 0.00 N ATOM 0 H GLN A 212 1.206 5.303 1.525 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.945 7.017 1.020 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.829 6.616 -0.168 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.764 7.860 -0.790 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.658 7.624 2.125 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.355 8.722 0.949 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.978 9.398 3.503 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.383 10.430 3.052 1.00 0.00 H new ATOM 1492 N MET A 213 -0.644 4.737 -1.299 1.00 0.00 N ATOM 1493 CA MET A 213 -1.412 4.123 -2.376 1.00 0.00 C ATOM 1494 C MET A 213 -2.782 3.677 -1.867 1.00 0.00 C ATOM 1495 O MET A 213 -3.796 4.030 -2.471 1.00 0.00 O ATOM 1496 CB MET A 213 -0.658 2.946 -2.994 1.00 0.00 C ATOM 1497 CG MET A 213 0.525 3.438 -3.834 1.00 0.00 C ATOM 1498 SD MET A 213 1.311 2.151 -4.834 1.00 0.00 S ATOM 1499 CE MET A 213 2.035 1.176 -3.495 1.00 0.00 C ATOM 0 H MET A 213 0.150 4.180 -0.984 1.00 0.00 H new ATOM 0 HA MET A 213 -1.556 4.871 -3.155 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.300 2.284 -2.206 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.335 2.362 -3.618 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.181 4.235 -4.493 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.272 3.873 -3.170 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.540 0.305 -3.912 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.755 1.786 -2.949 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.247 0.849 -2.816 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.838 2.881 -0.794 1.00 0.00 N ATOM 1510 CA CYS A 214 -4.101 2.307 -0.341 1.00 0.00 C ATOM 1511 C CYS A 214 -5.012 3.338 0.328 1.00 0.00 C ATOM 1512 O CYS A 214 -6.222 3.133 0.388 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.859 1.121 0.584 1.00 0.00 C ATOM 1514 SG CYS A 214 -5.279 0.001 0.726 1.00 0.00 S ATOM 0 H CYS A 214 -2.028 2.623 -0.230 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.622 1.956 -1.232 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.999 0.558 0.220 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.601 1.492 1.576 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.469 4.449 0.812 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.223 5.600 1.277 1.00 0.00 C ATOM 1521 C VAL A 215 -6.051 6.116 0.100 1.00 0.00 C ATOM 1522 O VAL A 215 -7.278 6.182 0.212 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.249 6.612 1.927 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.785 8.041 2.054 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.904 6.126 3.342 1.00 0.00 C ATOM 0 H VAL A 215 -3.460 4.574 0.893 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.938 5.366 2.066 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.388 6.655 1.260 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.029 8.673 2.521 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.022 8.430 1.064 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.686 8.039 2.668 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.218 6.831 3.812 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.816 6.057 3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.433 5.145 3.285 1.00 0.00 H new ATOM 1535 N THR A 216 -5.442 6.441 -1.044 1.00 0.00 N ATOM 1536 CA THR A 216 -6.205 6.823 -2.230 1.00 0.00 C ATOM 1537 C THR A 216 -7.100 5.674 -2.707 1.00 0.00 C ATOM 1538 O THR A 216 -8.232 5.928 -3.112 1.00 0.00 O ATOM 1539 CB THR A 216 -5.268 7.344 -3.327 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.613 8.496 -2.819 1.00 0.00 O ATOM 1541 CG2 THR A 216 -6.051 7.669 -4.608 1.00 0.00 C ATOM 0 H THR A 216 -4.430 6.447 -1.171 1.00 0.00 H new ATOM 0 HA THR A 216 -6.875 7.642 -1.968 1.00 0.00 H new ATOM 0 HB THR A 216 -4.534 6.583 -3.593 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.004 8.852 -3.499 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.364 8.037 -5.371 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.547 6.768 -4.970 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.798 8.433 -4.394 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.649 4.416 -2.640 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.479 3.288 -3.050 1.00 0.00 C ATOM 1551 C GLN A 217 -8.789 3.258 -2.264 1.00 0.00 C ATOM 1552 O GLN A 217 -9.847 3.031 -2.848 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.745 1.955 -2.881 1.00 0.00 C ATOM 1554 CG GLN A 217 -7.411 0.837 -3.701 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.552 0.492 -4.903 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -5.909 -0.656 -4.888 1.00 0.00 O flip ATOM 1557 NE2 GLN A 217 -6.397 1.290 -5.827 1.00 0.00 N flip ATOM 0 H GLN A 217 -5.720 4.159 -2.307 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.702 3.425 -4.108 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.707 2.068 -3.194 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.732 1.677 -1.827 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.552 -0.047 -3.079 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.400 1.156 -4.030 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -6.902 2.176 -5.826 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -5.764 1.065 -6.594 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.721 3.469 -0.950 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.887 3.374 -0.099 1.00 0.00 C ATOM 1568 C TYR A 218 -10.765 4.559 -0.402 1.00 0.00 C ATOM 1569 O TYR A 218 -11.904 4.360 -0.781 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.478 3.314 1.367 1.00 0.00 C ATOM 1571 CG TYR A 218 -10.634 3.354 2.353 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.753 2.518 2.195 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -10.571 4.215 3.459 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -12.775 2.502 3.161 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -11.564 4.179 4.455 1.00 0.00 C ATOM 1576 CZ TYR A 218 -12.659 3.298 4.319 1.00 0.00 C ATOM 1577 OH TYR A 218 -13.609 3.223 5.291 1.00 0.00 O ATOM 0 H TYR A 218 -7.860 3.708 -0.457 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.442 2.456 -0.294 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.908 2.400 1.534 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.810 4.149 1.578 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.829 1.883 1.325 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.751 4.913 3.547 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.647 1.881 3.016 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.489 4.822 5.319 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.176 3.115 6.164 1.00 0.00 H new ATOM 1587 N GLN A 219 -10.221 5.771 -0.343 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.926 7.000 -0.669 1.00 0.00 C ATOM 1589 C GLN A 219 -11.693 6.909 -1.996 1.00 0.00 C ATOM 1590 O GLN A 219 -12.851 7.329 -2.046 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.896 8.124 -0.703 1.00 0.00 C ATOM 1592 CG GLN A 219 -9.504 8.604 0.704 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.343 9.579 0.611 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -7.189 9.062 0.265 1.00 0.00 O flip ATOM 1595 NE2 GLN A 219 -8.448 10.784 0.818 1.00 0.00 N flip ATOM 0 H GLN A 219 -9.253 5.926 -0.060 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.684 7.192 0.091 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.005 7.780 -1.228 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.297 8.963 -1.271 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.356 9.084 1.185 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -9.226 7.752 1.325 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -9.349 11.179 1.087 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.634 11.391 0.721 1.00 0.00 H new ATOM 1604 N LYS A 220 -11.088 6.353 -3.052 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.740 6.243 -4.355 1.00 0.00 C ATOM 1606 C LYS A 220 -12.950 5.301 -4.310 1.00 0.00 C ATOM 1607 O LYS A 220 -13.992 5.610 -4.893 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.739 5.812 -5.437 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.902 7.029 -5.852 1.00 0.00 C ATOM 1610 CD LYS A 220 -9.019 6.751 -7.067 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.424 8.090 -7.503 1.00 0.00 C ATOM 1612 NZ LYS A 220 -7.723 8.008 -8.797 1.00 0.00 N ATOM 0 H LYS A 220 -10.142 5.971 -3.025 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.114 7.233 -4.617 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.092 5.021 -5.058 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.268 5.406 -6.300 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.567 7.863 -6.075 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.275 7.336 -5.015 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.230 6.042 -6.816 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.602 6.307 -7.874 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.220 8.831 -7.572 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.729 8.440 -6.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -7.340 8.943 -9.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.945 7.322 -8.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.390 7.701 -9.534 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.817 4.150 -3.651 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.850 3.111 -3.580 1.00 0.00 C ATOM 1628 C GLU A 221 -14.926 3.485 -2.545 1.00 0.00 C ATOM 1629 O GLU A 221 -16.115 3.231 -2.742 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.194 1.783 -3.185 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.108 1.261 -4.149 1.00 0.00 C ATOM 1632 CD GLU A 221 -12.564 0.357 -5.294 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -13.605 -0.323 -5.178 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -11.757 0.210 -6.242 1.00 0.00 O ATOM 0 H GLU A 221 -11.969 3.906 -3.139 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.329 3.017 -4.555 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.751 1.898 -2.196 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.973 1.025 -3.100 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.598 2.122 -4.581 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.369 0.715 -3.562 1.00 0.00 H new ATOM 1641 N SER A 222 -14.522 4.144 -1.458 1.00 0.00 N ATOM 1642 CA SER A 222 -15.361 4.881 -0.533 1.00 0.00 C ATOM 1643 C SER A 222 -16.252 5.813 -1.334 1.00 0.00 C ATOM 1644 O SER A 222 -17.466 5.739 -1.174 1.00 0.00 O ATOM 1645 CB SER A 222 -14.499 5.664 0.460 1.00 0.00 C ATOM 1646 OG SER A 222 -13.912 4.863 1.463 1.00 0.00 O ATOM 0 H SER A 222 -13.538 4.175 -1.190 1.00 0.00 H new ATOM 0 HA SER A 222 -15.980 4.193 0.043 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.710 6.180 -0.087 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.113 6.430 0.934 1.00 0.00 H new ATOM 0 HG SER A 222 -13.157 4.365 1.084 1.00 0.00 H new ATOM 1652 N GLN A 223 -15.687 6.681 -2.177 1.00 0.00 N ATOM 1653 CA GLN A 223 -16.474 7.620 -2.952 1.00 0.00 C ATOM 1654 C GLN A 223 -17.483 6.890 -3.844 1.00 0.00 C ATOM 1655 O GLN A 223 -18.635 7.311 -3.893 1.00 0.00 O ATOM 1656 CB GLN A 223 -15.549 8.574 -3.719 1.00 0.00 C ATOM 1657 CG GLN A 223 -16.383 9.600 -4.489 1.00 0.00 C ATOM 1658 CD GLN A 223 -15.597 10.858 -4.838 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -14.860 10.912 -5.818 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -15.769 11.925 -4.073 1.00 0.00 N ATOM 0 H GLN A 223 -14.681 6.746 -2.335 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.071 8.236 -2.280 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.881 9.083 -3.025 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.922 8.010 -4.410 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.756 9.144 -5.406 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.253 9.875 -3.893 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.382 11.876 -3.260 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.288 12.796 -4.297 1.00 0.00 H new ATOM 1669 N ALA A 224 -17.090 5.779 -4.474 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.999 4.952 -5.260 1.00 0.00 C ATOM 1671 C ALA A 224 -19.213 4.512 -4.422 1.00 0.00 C ATOM 1672 O ALA A 224 -20.360 4.667 -4.845 1.00 0.00 O ATOM 1673 CB ALA A 224 -17.226 3.750 -5.826 1.00 0.00 C ATOM 0 H ALA A 224 -16.132 5.431 -4.451 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.392 5.535 -6.093 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.900 3.128 -6.415 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.414 4.106 -6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.815 3.163 -5.005 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.962 3.990 -3.222 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.976 3.488 -2.296 1.00 0.00 C ATOM 1681 C TYR A 225 -20.824 4.628 -1.702 1.00 0.00 C ATOM 1682 O TYR A 225 -22.014 4.442 -1.433 1.00 0.00 O ATOM 1683 CB TYR A 225 -19.217 2.686 -1.226 1.00 0.00 C ATOM 1684 CG TYR A 225 -20.004 1.991 -0.128 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -20.384 2.693 1.031 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -20.235 0.603 -0.200 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -20.883 2.004 2.150 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -20.810 -0.078 0.887 1.00 0.00 C ATOM 1689 CZ TYR A 225 -21.088 0.609 2.089 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.539 -0.055 3.187 1.00 0.00 O ATOM 0 H TYR A 225 -18.014 3.902 -2.855 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.699 2.850 -2.805 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.629 1.926 -1.740 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.511 3.364 -0.746 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.292 3.769 1.061 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.969 0.060 -1.095 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.110 2.543 3.058 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -21.040 -1.130 0.803 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.628 -1.009 2.979 1.00 0.00 H new ATOM 1700 N TYR A 226 -20.235 5.812 -1.493 1.00 0.00 N ATOM 1701 CA TYR A 226 -20.907 6.992 -0.967 1.00 0.00 C ATOM 1702 C TYR A 226 -21.814 7.638 -2.015 1.00 0.00 C ATOM 1703 O TYR A 226 -22.843 8.203 -1.647 1.00 0.00 O ATOM 1704 CB TYR A 226 -19.875 8.024 -0.482 1.00 0.00 C ATOM 1705 CG TYR A 226 -19.202 7.730 0.848 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -19.987 7.456 1.984 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -17.798 7.781 0.976 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -19.386 7.228 3.230 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -17.190 7.561 2.224 1.00 0.00 C ATOM 1710 CZ TYR A 226 -17.983 7.296 3.356 1.00 0.00 C ATOM 1711 OH TYR A 226 -17.391 7.107 4.562 1.00 0.00 O ATOM 0 H TYR A 226 -19.248 5.973 -1.693 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.525 6.668 -0.130 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.101 8.118 -1.244 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.369 8.993 -0.409 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.063 7.421 1.895 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.187 7.990 0.110 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.996 7.001 4.092 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.114 7.595 2.314 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.419 7.188 4.466 1.00 0.00 H new ATOM 1721 N ASP A 227 -21.478 7.549 -3.302 1.00 0.00 N ATOM 1722 CA ASP A 227 -22.396 7.949 -4.367 1.00 0.00 C ATOM 1723 C ASP A 227 -23.608 7.014 -4.380 1.00 0.00 C ATOM 1724 O ASP A 227 -24.737 7.466 -4.552 1.00 0.00 O ATOM 1725 CB ASP A 227 -21.687 7.947 -5.718 1.00 0.00 C ATOM 1726 CG ASP A 227 -22.596 8.503 -6.813 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -23.072 9.656 -6.693 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -22.796 7.814 -7.835 1.00 0.00 O ATOM 0 H ASP A 227 -20.577 7.203 -3.632 1.00 0.00 H new ATOM 0 HA ASP A 227 -22.741 8.965 -4.177 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -20.778 8.545 -5.657 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -21.384 6.931 -5.972 1.00 0.00 H new ATOM 1733 N GLY A 228 -23.395 5.730 -4.069 1.00 0.00 N ATOM 1734 CA GLY A 228 -24.470 4.803 -3.742 1.00 0.00 C ATOM 1735 C GLY A 228 -25.351 5.358 -2.619 1.00 0.00 C ATOM 1736 O GLY A 228 -26.572 5.433 -2.753 1.00 0.00 O ATOM 0 H GLY A 228 -22.466 5.309 -4.039 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -25.078 4.618 -4.628 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -24.049 3.845 -3.439 1.00 0.00 H new ATOM 1740 N ARG A 229 -24.745 5.804 -1.507 1.00 0.00 N ATOM 1741 CA ARG A 229 -25.514 6.366 -0.385 1.00 0.00 C ATOM 1742 C ARG A 229 -26.347 7.567 -0.829 1.00 0.00 C ATOM 1743 O ARG A 229 -27.420 7.794 -0.268 1.00 0.00 O ATOM 1744 CB ARG A 229 -24.624 6.806 0.793 1.00 0.00 C ATOM 1745 CG ARG A 229 -23.911 5.683 1.557 1.00 0.00 C ATOM 1746 CD ARG A 229 -24.550 5.377 2.916 1.00 0.00 C ATOM 1747 NE ARG A 229 -25.907 4.812 2.807 1.00 0.00 N ATOM 1748 CZ ARG A 229 -26.413 3.835 3.569 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -25.709 3.275 4.546 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -27.655 3.423 3.351 1.00 0.00 N ATOM 0 H ARG A 229 -23.736 5.787 -1.361 1.00 0.00 H new ATOM 0 HA ARG A 229 -26.164 5.558 -0.047 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -23.870 7.496 0.414 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -25.240 7.364 1.499 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -23.916 4.779 0.949 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -22.868 5.960 1.708 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -23.915 4.677 3.459 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.591 6.293 3.505 1.00 0.00 H new ATOM 0 HE ARG A 229 -26.515 5.201 2.086 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -24.756 3.588 4.732 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -26.121 2.532 5.110 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -28.211 3.850 2.610 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -28.054 2.679 3.924 1.00 0.00 H new ATOM 1764 N ARG A 230 -25.853 8.379 -1.764 1.00 0.00 N ATOM 1765 CA ARG A 230 -26.546 9.550 -2.262 1.00 0.00 C ATOM 1766 C ARG A 230 -27.928 9.214 -2.813 1.00 0.00 C ATOM 1767 O ARG A 230 -28.924 9.611 -2.210 1.00 0.00 O ATOM 1768 CB ARG A 230 -25.648 10.233 -3.307 1.00 0.00 C ATOM 1769 CG ARG A 230 -25.065 11.525 -2.757 1.00 0.00 C ATOM 1770 CD ARG A 230 -26.134 12.621 -2.697 1.00 0.00 C ATOM 1771 NE ARG A 230 -25.949 13.454 -1.504 1.00 0.00 N ATOM 1772 CZ ARG A 230 -26.885 14.183 -0.887 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -28.131 14.281 -1.347 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -26.555 14.804 0.235 1.00 0.00 N ATOM 0 H ARG A 230 -24.942 8.232 -2.200 1.00 0.00 H new ATOM 0 HA ARG A 230 -26.730 10.240 -1.439 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -24.842 9.559 -3.596 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -26.225 10.444 -4.207 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -24.659 11.351 -1.760 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -24.237 11.852 -3.386 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -26.079 13.240 -3.592 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -27.126 12.169 -2.682 1.00 0.00 H new ATOM 0 HE ARG A 230 -25.011 13.480 -1.104 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -28.400 13.789 -2.199 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -28.816 14.848 -0.847 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -25.609 14.719 0.606 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -27.247 15.368 0.729 1.00 0.00 H new ATOM 1788 N SER A 231 -27.975 8.573 -3.977 1.00 0.00 N ATOM 1789 CA SER A 231 -29.091 8.389 -4.910 1.00 0.00 C ATOM 1790 C SER A 231 -28.451 7.958 -6.235 1.00 0.00 C ATOM 1791 O SER A 231 -28.592 8.627 -7.261 1.00 0.00 O ATOM 1792 CB SER A 231 -29.953 9.655 -5.120 1.00 0.00 C ATOM 1793 OG SER A 231 -30.840 9.917 -4.048 1.00 0.00 O ATOM 0 H SER A 231 -27.136 8.116 -4.333 1.00 0.00 H new ATOM 0 HA SER A 231 -29.783 7.650 -4.505 1.00 0.00 H new ATOM 0 HB2 SER A 231 -29.296 10.514 -5.256 1.00 0.00 H new ATOM 0 HB3 SER A 231 -30.529 9.545 -6.039 1.00 0.00 H new ATOM 0 HG SER A 231 -30.373 9.783 -3.197 1.00 0.00 H new ATOM 1799 N SER A 232 -27.677 6.881 -6.185 1.00 0.00 N ATOM 1800 CA SER A 232 -27.043 6.231 -7.316 1.00 0.00 C ATOM 1801 C SER A 232 -27.128 4.740 -7.020 1.00 0.00 C ATOM 1802 O SER A 232 -27.208 3.953 -7.983 1.00 0.00 O ATOM 1803 CB SER A 232 -25.600 6.740 -7.397 1.00 0.00 C ATOM 1804 OG SER A 232 -25.032 6.755 -8.693 1.00 0.00 O ATOM 0 H SER A 232 -27.466 6.415 -5.303 1.00 0.00 H new ATOM 0 HA SER A 232 -27.512 6.439 -8.278 1.00 0.00 H new ATOM 0 HB2 SER A 232 -25.567 7.752 -6.993 1.00 0.00 H new ATOM 0 HB3 SER A 232 -24.977 6.119 -6.753 1.00 0.00 H new ATOM 0 HG SER A 232 -24.080 6.981 -8.631 1.00 0.00 H new TER 1810 SER A 232