USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 811 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 166 MET CE :methyl 165:sc=-0.00442 (180deg=-0.194) USER MOD Set 1.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 132 SER OG : rot 180:sc= 0.0543 USER MOD Set 2.2: A 217 GLN : amide:sc= -1.25! C(o=-1.2!,f=-5.8!) USER MOD Set 3.1: A 201 THR OG1 : rot 180:sc= 0.759 USER MOD Set 3.2: A 204 LYS NZ :NH3+ -145:sc= 0.837 (180deg=0) USER MOD Set 4.1: A 190 THR OG1 : rot -82:sc= 1.25 USER MOD Set 4.2: A 191 THR OG1 : rot 98:sc= 1.27 USER MOD Set 5.1: A 188 THR OG1 : rot 82:sc= 0.265 USER MOD Set 5.2: A 206 MET CE :methyl -141:sc= -0.339 (180deg=-1.61) USER MOD Set 6.1: A 171 ASN : amide:sc= 0.694 K(o=-0.59,f=-1.9) USER MOD Set 6.2: A 172 GLN : amide:sc= -1.28! C(o=-0.59!,f=-1.7!) USER MOD Set 7.1: A 150 TYR OH : rot 180:sc= -0.0205 USER MOD Set 7.2: A 154 MET CE :methyl 141:sc= -1.61 (180deg=-4.22!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -166:sc= -1.18 (180deg=-2.33) USER MOD Single : A 134 MET CE :methyl 144:sc= -1.73 (180deg=-4.23!) USER MOD Single : A 135 SER OG : rot 180:sc= -0.0101 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.082) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -108:sc= 0.0477 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.332 K(o=0.33,f=-0.26) USER MOD Single : A 155 HIS : no HE2:sc= 0.084 K(o=0.084,f=-1.1) USER MOD Single : A 157 TYR OH : rot -40:sc= 0.0167 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 160 GLN : amide:sc= 0.798 K(o=0.8,f=-0.045) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -129:sc= 0.429 USER MOD Single : A 169 TYR OH : rot -98:sc= 0.59 USER MOD Single : A 170 SER OG : rot 94:sc= 0.319 USER MOD Single : A 173 ASN : amide:sc= -0.056 X(o=-0.056,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0.408 X(o=0.41,f=0) USER MOD Single : A 183 THR OG1 : rot 80:sc= 2.05 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0745 X(o=-0.074,f=-0.074) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 192 THR OG1 : rot 64:sc= 1.23 USER MOD Single : A 193 THR OG1 : rot -20:sc= 1.23 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.153 X(o=-0.15,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0742 USER MOD Single : A 205 MET CE :methyl 162:sc= -1.82 (180deg=-2.04) USER MOD Single : A 212 GLN : amide:sc= -2.25 K(o=-2.3,f=-1.5) USER MOD Single : A 213 MET CE :methyl 175:sc= -1.38 (180deg=-1.48) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 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 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.884 -10.745 6.284 1.00 0.00 N ATOM 2 CA LEU A 125 7.578 -9.680 5.578 1.00 0.00 C ATOM 3 C LEU A 125 9.034 -9.580 6.039 1.00 0.00 C ATOM 4 O LEU A 125 9.912 -10.122 5.378 1.00 0.00 O ATOM 5 CB LEU A 125 6.768 -8.400 5.720 1.00 0.00 C ATOM 6 CG LEU A 125 5.431 -8.483 4.956 1.00 0.00 C ATOM 7 CD1 LEU A 125 4.788 -7.122 5.077 1.00 0.00 C ATOM 8 CD2 LEU A 125 5.519 -8.799 3.456 1.00 0.00 C ATOM 0 HA LEU A 125 7.649 -9.891 4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.573 -8.208 6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.350 -7.558 5.345 1.00 0.00 H new ATOM 0 HG LEU A 125 4.880 -9.312 5.400 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.833 -7.123 4.552 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.623 -6.890 6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.443 -6.370 4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.516 -8.830 3.031 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.101 -8.026 2.955 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.003 -9.766 3.316 1.00 0.00 H new ATOM 20 N GLY A 126 9.326 -8.896 7.151 1.00 0.00 N ATOM 21 CA GLY A 126 10.667 -8.847 7.750 1.00 0.00 C ATOM 22 C GLY A 126 11.663 -7.926 7.031 1.00 0.00 C ATOM 23 O GLY A 126 12.488 -7.284 7.685 1.00 0.00 O ATOM 0 H GLY A 126 8.632 -8.355 7.667 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.575 -8.520 8.786 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.077 -9.857 7.770 1.00 0.00 H new ATOM 27 N GLY A 127 11.588 -7.837 5.701 1.00 0.00 N ATOM 28 CA GLY A 127 12.409 -6.973 4.856 1.00 0.00 C ATOM 29 C GLY A 127 11.686 -5.690 4.450 1.00 0.00 C ATOM 30 O GLY A 127 12.170 -4.969 3.577 1.00 0.00 O ATOM 0 H GLY A 127 10.923 -8.391 5.162 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.326 -6.717 5.387 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.702 -7.520 3.960 1.00 0.00 H new ATOM 34 N TYR A 128 10.549 -5.390 5.077 1.00 0.00 N ATOM 35 CA TYR A 128 9.668 -4.272 4.770 1.00 0.00 C ATOM 36 C TYR A 128 9.466 -3.456 6.052 1.00 0.00 C ATOM 37 O TYR A 128 10.145 -3.693 7.057 1.00 0.00 O ATOM 38 CB TYR A 128 8.349 -4.829 4.214 1.00 0.00 C ATOM 39 CG TYR A 128 8.474 -5.650 2.934 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.827 -7.015 2.987 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.199 -5.060 1.684 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.858 -7.794 1.818 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.271 -5.826 0.507 1.00 0.00 C ATOM 44 CZ TYR A 128 8.589 -7.201 0.567 1.00 0.00 C ATOM 45 OH TYR A 128 8.619 -7.960 -0.564 1.00 0.00 O ATOM 0 H TYR A 128 10.202 -5.953 5.854 1.00 0.00 H new ATOM 0 HA TYR A 128 10.093 -3.612 4.014 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.885 -5.450 4.980 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.672 -3.995 4.026 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.076 -7.466 3.936 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.932 -4.015 1.630 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.088 -8.848 1.878 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.082 -5.360 -0.449 1.00 0.00 H new ATOM 0 HH TYR A 128 8.410 -7.399 -1.340 1.00 0.00 H new ATOM 55 N MET A 129 8.567 -2.475 6.021 1.00 0.00 N ATOM 56 CA MET A 129 8.153 -1.690 7.176 1.00 0.00 C ATOM 57 C MET A 129 6.714 -1.207 6.988 1.00 0.00 C ATOM 58 O MET A 129 6.218 -1.097 5.862 1.00 0.00 O ATOM 59 CB MET A 129 9.186 -0.591 7.458 1.00 0.00 C ATOM 60 CG MET A 129 9.490 0.313 6.256 1.00 0.00 C ATOM 61 SD MET A 129 9.236 2.071 6.564 1.00 0.00 S ATOM 62 CE MET A 129 7.476 1.971 6.967 1.00 0.00 C ATOM 0 H MET A 129 8.092 -2.197 5.162 1.00 0.00 H new ATOM 0 HA MET A 129 8.132 -2.299 8.080 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.826 0.027 8.281 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.113 -1.057 7.791 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.525 0.156 5.951 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.861 0.008 5.419 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.042 2.971 6.953 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.969 1.345 6.232 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.354 1.537 7.959 1.00 0.00 H new ATOM 72 N LEU A 130 6.046 -0.926 8.108 1.00 0.00 N ATOM 73 CA LEU A 130 4.711 -0.354 8.178 1.00 0.00 C ATOM 74 C LEU A 130 4.816 1.000 8.872 1.00 0.00 C ATOM 75 O LEU A 130 5.327 1.088 9.988 1.00 0.00 O ATOM 76 CB LEU A 130 3.766 -1.312 8.923 1.00 0.00 C ATOM 77 CG LEU A 130 2.418 -0.689 9.325 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.640 -0.163 8.114 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.540 -1.719 10.048 1.00 0.00 C ATOM 0 H LEU A 130 6.444 -1.101 9.031 1.00 0.00 H new ATOM 0 HA LEU A 130 4.294 -0.210 7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.577 -2.181 8.292 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.268 -1.673 9.821 1.00 0.00 H new ATOM 0 HG LEU A 130 2.650 0.146 9.986 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.696 0.267 8.447 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.229 0.602 7.608 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.441 -0.984 7.425 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.591 -1.259 10.324 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.354 -2.566 9.388 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.050 -2.065 10.947 1.00 0.00 H new ATOM 91 N GLY A 131 4.360 2.046 8.193 1.00 0.00 N ATOM 92 CA GLY A 131 4.281 3.414 8.683 1.00 0.00 C ATOM 93 C GLY A 131 2.910 3.654 9.304 1.00 0.00 C ATOM 94 O GLY A 131 2.127 2.721 9.506 1.00 0.00 O ATOM 0 H GLY A 131 4.018 1.956 7.236 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.063 3.593 9.421 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.449 4.115 7.865 1.00 0.00 H new ATOM 98 N SER A 132 2.600 4.919 9.563 1.00 0.00 N ATOM 99 CA SER A 132 1.388 5.443 10.183 1.00 0.00 C ATOM 100 C SER A 132 0.033 4.956 9.619 1.00 0.00 C ATOM 101 O SER A 132 -0.056 4.316 8.571 1.00 0.00 O ATOM 102 CB SER A 132 1.485 6.978 10.155 1.00 0.00 C ATOM 103 OG SER A 132 2.442 7.471 9.228 1.00 0.00 O ATOM 0 H SER A 132 3.247 5.670 9.324 1.00 0.00 H new ATOM 0 HA SER A 132 1.366 5.038 11.195 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.507 7.391 9.909 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.740 7.336 11.153 1.00 0.00 H new ATOM 0 HG SER A 132 2.453 8.450 9.259 1.00 0.00 H new ATOM 109 N ALA A 133 -1.067 5.325 10.292 1.00 0.00 N ATOM 110 CA ALA A 133 -2.427 4.888 10.007 1.00 0.00 C ATOM 111 C ALA A 133 -3.263 6.054 9.472 1.00 0.00 C ATOM 112 O ALA A 133 -2.957 7.220 9.723 1.00 0.00 O ATOM 113 CB ALA A 133 -3.027 4.309 11.294 1.00 0.00 C ATOM 0 H ALA A 133 -1.022 5.966 11.085 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.423 4.118 9.235 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.047 3.975 11.102 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.425 3.464 11.628 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.036 5.076 12.068 1.00 0.00 H new ATOM 119 N MET A 134 -4.321 5.760 8.723 1.00 0.00 N ATOM 120 CA MET A 134 -5.156 6.715 7.996 1.00 0.00 C ATOM 121 C MET A 134 -6.570 6.163 7.873 1.00 0.00 C ATOM 122 O MET A 134 -6.761 4.947 7.936 1.00 0.00 O ATOM 123 CB MET A 134 -4.567 6.974 6.598 1.00 0.00 C ATOM 124 CG MET A 134 -4.383 5.696 5.764 1.00 0.00 C ATOM 125 SD MET A 134 -3.229 5.892 4.390 1.00 0.00 S ATOM 126 CE MET A 134 -2.007 4.633 4.834 1.00 0.00 C ATOM 0 H MET A 134 -4.637 4.798 8.599 1.00 0.00 H new ATOM 0 HA MET A 134 -5.184 7.657 8.543 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.220 7.660 6.058 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.603 7.471 6.705 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.029 4.896 6.414 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.352 5.384 5.373 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.627 4.160 3.929 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.183 5.100 5.373 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.475 3.880 5.468 1.00 0.00 H new ATOM 136 N SER A 135 -7.570 7.028 7.715 1.00 0.00 N ATOM 137 CA SER A 135 -8.912 6.551 7.437 1.00 0.00 C ATOM 138 C SER A 135 -9.004 6.142 5.967 1.00 0.00 C ATOM 139 O SER A 135 -8.136 6.422 5.142 1.00 0.00 O ATOM 140 CB SER A 135 -9.962 7.593 7.838 1.00 0.00 C ATOM 141 OG SER A 135 -11.253 7.007 7.844 1.00 0.00 O ATOM 0 H SER A 135 -7.475 8.042 7.774 1.00 0.00 H new ATOM 0 HA SER A 135 -9.126 5.670 8.042 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.731 7.992 8.826 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.938 8.431 7.142 1.00 0.00 H new ATOM 0 HG SER A 135 -11.917 7.680 8.103 1.00 0.00 H new ATOM 147 N ARG A 136 -10.102 5.461 5.662 1.00 0.00 N ATOM 148 CA ARG A 136 -10.478 4.966 4.356 1.00 0.00 C ATOM 149 C ARG A 136 -10.445 6.108 3.323 1.00 0.00 C ATOM 150 O ARG A 136 -11.026 7.161 3.612 1.00 0.00 O ATOM 151 CB ARG A 136 -11.843 4.302 4.540 1.00 0.00 C ATOM 152 CG ARG A 136 -11.649 3.034 5.390 1.00 0.00 C ATOM 153 CD ARG A 136 -12.954 2.537 5.999 1.00 0.00 C ATOM 154 NE ARG A 136 -13.150 3.031 7.369 1.00 0.00 N ATOM 155 CZ ARG A 136 -14.306 3.171 8.024 1.00 0.00 C ATOM 156 NH1 ARG A 136 -15.466 3.229 7.384 1.00 0.00 N ATOM 157 NH2 ARG A 136 -14.294 3.236 9.346 1.00 0.00 N ATOM 0 H ARG A 136 -10.795 5.228 6.373 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.783 4.228 3.955 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.536 4.986 5.030 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.276 4.049 3.572 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.218 2.247 4.771 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.935 3.240 6.187 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.789 2.857 5.376 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.959 1.447 6.003 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.307 3.297 7.878 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.491 3.166 6.366 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.334 3.336 7.910 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.410 3.179 9.851 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.169 3.343 9.859 1.00 0.00 H new ATOM 171 N PRO A 137 -9.788 5.915 2.159 1.00 0.00 N ATOM 172 CA PRO A 137 -9.507 6.955 1.162 1.00 0.00 C ATOM 173 C PRO A 137 -10.703 7.356 0.278 1.00 0.00 C ATOM 174 O PRO A 137 -10.610 8.374 -0.405 1.00 0.00 O ATOM 175 CB PRO A 137 -8.363 6.387 0.307 1.00 0.00 C ATOM 176 CG PRO A 137 -8.526 4.882 0.417 1.00 0.00 C ATOM 177 CD PRO A 137 -9.050 4.704 1.832 1.00 0.00 C ATOM 0 HA PRO A 137 -9.253 7.883 1.674 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -8.436 6.721 -0.728 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.390 6.710 0.678 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.225 4.495 -0.325 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.581 4.360 0.267 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.695 3.828 1.899 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.229 4.550 2.532 1.00 0.00 H new ATOM 184 N ILE A 138 -11.797 6.581 0.296 1.00 0.00 N ATOM 185 CA ILE A 138 -13.071 6.818 -0.402 1.00 0.00 C ATOM 186 C ILE A 138 -12.886 7.053 -1.911 1.00 0.00 C ATOM 187 O ILE A 138 -12.881 8.185 -2.416 1.00 0.00 O ATOM 188 CB ILE A 138 -13.916 7.897 0.319 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.060 7.631 1.836 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.318 8.097 -0.291 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.542 6.213 2.194 1.00 0.00 C ATOM 0 H ILE A 138 -11.818 5.715 0.834 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.657 5.901 -0.347 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.348 8.816 0.170 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.097 7.805 2.315 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.760 8.355 2.254 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -15.851 8.868 0.266 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.221 8.404 -1.332 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.874 7.161 -0.239 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.614 6.116 3.277 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.521 6.038 1.748 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.832 5.480 1.810 1.00 0.00 H new ATOM 203 N ILE A 139 -12.773 5.936 -2.629 1.00 0.00 N ATOM 204 CA ILE A 139 -12.558 5.873 -4.075 1.00 0.00 C ATOM 205 C ILE A 139 -13.870 5.454 -4.740 1.00 0.00 C ATOM 206 O ILE A 139 -14.416 4.394 -4.430 1.00 0.00 O ATOM 207 CB ILE A 139 -11.406 4.916 -4.409 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.163 5.397 -3.630 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.104 4.871 -5.923 1.00 0.00 C ATOM 210 CD1 ILE A 139 -8.956 4.553 -3.964 1.00 0.00 C ATOM 0 H ILE A 139 -12.831 5.012 -2.202 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.267 6.851 -4.459 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.686 3.903 -4.120 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.960 6.440 -3.871 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.360 5.349 -2.559 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.282 4.180 -6.110 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.990 4.534 -6.461 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.827 5.867 -6.268 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.094 4.913 -3.402 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.154 3.514 -3.700 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.748 4.622 -5.032 1.00 0.00 H new ATOM 222 N HIS A 140 -14.403 6.277 -5.636 1.00 0.00 N ATOM 223 CA HIS A 140 -15.668 5.983 -6.299 1.00 0.00 C ATOM 224 C HIS A 140 -15.418 4.946 -7.403 1.00 0.00 C ATOM 225 O HIS A 140 -14.468 5.099 -8.173 1.00 0.00 O ATOM 226 CB HIS A 140 -16.277 7.278 -6.848 1.00 0.00 C ATOM 227 CG HIS A 140 -16.288 8.425 -5.862 1.00 0.00 C ATOM 228 ND1 HIS A 140 -16.441 8.330 -4.493 1.00 0.00 N ATOM 229 CD2 HIS A 140 -16.087 9.745 -6.168 1.00 0.00 C ATOM 230 CE1 HIS A 140 -16.345 9.569 -3.985 1.00 0.00 C ATOM 231 NE2 HIS A 140 -16.132 10.464 -4.967 1.00 0.00 N ATOM 0 H HIS A 140 -13.976 7.158 -5.921 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.385 5.563 -5.594 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.720 7.581 -7.734 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.300 7.078 -7.167 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -15.924 10.155 -7.154 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -16.427 9.813 -2.936 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -16.024 11.472 -4.858 1.00 0.00 H new ATOM 239 N PHE A 141 -16.240 3.891 -7.493 1.00 0.00 N ATOM 240 CA PHE A 141 -15.996 2.798 -8.446 1.00 0.00 C ATOM 241 C PHE A 141 -16.751 2.965 -9.770 1.00 0.00 C ATOM 242 O PHE A 141 -16.349 2.381 -10.780 1.00 0.00 O ATOM 243 CB PHE A 141 -16.319 1.445 -7.793 1.00 0.00 C ATOM 244 CG PHE A 141 -15.134 0.871 -7.042 1.00 0.00 C ATOM 245 CD1 PHE A 141 -14.122 0.202 -7.758 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.010 1.036 -5.647 1.00 0.00 C ATOM 247 CE1 PHE A 141 -12.998 -0.296 -7.082 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.879 0.531 -4.972 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.879 -0.130 -5.698 1.00 0.00 C ATOM 0 H PHE A 141 -17.076 3.771 -6.921 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.937 2.832 -8.701 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.157 1.566 -7.107 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.636 0.740 -8.561 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.211 0.073 -8.826 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.782 1.550 -5.094 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.223 -0.809 -7.632 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.784 0.653 -3.903 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.010 -0.514 -5.185 1.00 0.00 H new ATOM 259 N GLY A 142 -17.823 3.758 -9.798 1.00 0.00 N ATOM 260 CA GLY A 142 -18.669 3.978 -10.972 1.00 0.00 C ATOM 261 C GLY A 142 -19.903 3.073 -10.997 1.00 0.00 C ATOM 262 O GLY A 142 -20.783 3.273 -11.832 1.00 0.00 O ATOM 0 H GLY A 142 -18.136 4.281 -8.980 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.989 5.020 -10.993 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.081 3.807 -11.874 1.00 0.00 H new ATOM 266 N SER A 143 -19.993 2.117 -10.074 1.00 0.00 N ATOM 267 CA SER A 143 -21.090 1.184 -9.884 1.00 0.00 C ATOM 268 C SER A 143 -21.501 1.340 -8.442 1.00 0.00 C ATOM 269 O SER A 143 -20.698 1.038 -7.567 1.00 0.00 O ATOM 270 CB SER A 143 -20.678 -0.237 -10.258 1.00 0.00 C ATOM 271 OG SER A 143 -20.565 -0.377 -11.660 1.00 0.00 O ATOM 0 H SER A 143 -19.247 1.968 -9.395 1.00 0.00 H new ATOM 0 HA SER A 143 -21.937 1.393 -10.538 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.726 -0.480 -9.786 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.413 -0.945 -9.876 1.00 0.00 H new ATOM 0 HG SER A 143 -20.298 -1.295 -11.877 1.00 0.00 H new ATOM 277 N ASP A 144 -22.721 1.828 -8.196 1.00 0.00 N ATOM 278 CA ASP A 144 -23.272 2.047 -6.854 1.00 0.00 C ATOM 279 C ASP A 144 -23.038 0.832 -5.971 1.00 0.00 C ATOM 280 O ASP A 144 -22.615 0.970 -4.831 1.00 0.00 O ATOM 281 CB ASP A 144 -24.785 2.352 -6.902 1.00 0.00 C ATOM 282 CG ASP A 144 -25.121 3.708 -6.287 1.00 0.00 C ATOM 283 OD1 ASP A 144 -24.956 3.860 -5.059 1.00 0.00 O ATOM 284 OD2 ASP A 144 -25.557 4.601 -7.053 1.00 0.00 O ATOM 0 H ASP A 144 -23.368 2.088 -8.941 1.00 0.00 H new ATOM 0 HA ASP A 144 -22.755 2.910 -6.435 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.125 2.330 -7.937 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.328 1.570 -6.372 1.00 0.00 H new ATOM 289 N TYR A 145 -23.296 -0.358 -6.528 1.00 0.00 N ATOM 290 CA TYR A 145 -23.105 -1.618 -5.838 1.00 0.00 C ATOM 291 C TYR A 145 -21.636 -1.954 -5.651 1.00 0.00 C ATOM 292 O TYR A 145 -21.314 -2.452 -4.581 1.00 0.00 O ATOM 293 CB TYR A 145 -23.742 -2.749 -6.636 1.00 0.00 C ATOM 294 CG TYR A 145 -23.693 -4.099 -5.940 1.00 0.00 C ATOM 295 CD1 TYR A 145 -24.376 -4.291 -4.723 1.00 0.00 C ATOM 296 CD2 TYR A 145 -22.908 -5.141 -6.473 1.00 0.00 C ATOM 297 CE1 TYR A 145 -24.277 -5.519 -4.044 1.00 0.00 C ATOM 298 CE2 TYR A 145 -22.809 -6.373 -5.800 1.00 0.00 C ATOM 299 CZ TYR A 145 -23.490 -6.563 -4.579 1.00 0.00 C ATOM 300 OH TYR A 145 -23.381 -7.736 -3.898 1.00 0.00 O ATOM 0 H TYR A 145 -23.646 -0.463 -7.480 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.572 -1.513 -4.859 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -24.782 -2.495 -6.841 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -23.238 -2.829 -7.599 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.977 -3.494 -4.311 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.379 -4.993 -7.403 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.803 -5.664 -3.112 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.213 -7.171 -6.217 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.481 -7.811 -3.517 1.00 0.00 H new ATOM 310 N GLU A 146 -20.756 -1.697 -6.635 1.00 0.00 N ATOM 311 CA GLU A 146 -19.328 -1.955 -6.374 1.00 0.00 C ATOM 312 C GLU A 146 -18.887 -1.127 -5.162 1.00 0.00 C ATOM 313 O GLU A 146 -18.344 -1.628 -4.175 1.00 0.00 O ATOM 314 CB GLU A 146 -18.426 -1.601 -7.570 1.00 0.00 C ATOM 315 CG GLU A 146 -18.458 -2.609 -8.713 1.00 0.00 C ATOM 316 CD GLU A 146 -17.367 -2.294 -9.750 1.00 0.00 C ATOM 317 OE1 GLU A 146 -17.440 -1.222 -10.397 1.00 0.00 O ATOM 318 OE2 GLU A 146 -16.427 -3.105 -9.932 1.00 0.00 O ATOM 0 H GLU A 146 -20.985 -1.335 -7.561 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.221 -3.024 -6.189 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.723 -0.626 -7.955 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.399 -1.505 -7.217 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.313 -3.615 -8.320 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.437 -2.592 -9.192 1.00 0.00 H new ATOM 325 N ASP A 147 -19.199 0.161 -5.250 1.00 0.00 N ATOM 326 CA ASP A 147 -18.886 1.178 -4.271 1.00 0.00 C ATOM 327 C ASP A 147 -19.492 0.802 -2.912 1.00 0.00 C ATOM 328 O ASP A 147 -18.839 0.897 -1.872 1.00 0.00 O ATOM 329 CB ASP A 147 -19.438 2.490 -4.850 1.00 0.00 C ATOM 330 CG ASP A 147 -18.697 3.741 -4.418 1.00 0.00 C ATOM 331 OD1 ASP A 147 -18.163 3.782 -3.287 1.00 0.00 O ATOM 332 OD2 ASP A 147 -18.609 4.663 -5.257 1.00 0.00 O ATOM 0 H ASP A 147 -19.704 0.537 -6.052 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.817 1.282 -4.086 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -19.414 2.429 -5.938 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.484 2.587 -4.559 1.00 0.00 H new ATOM 337 N ARG A 148 -20.745 0.334 -2.886 1.00 0.00 N ATOM 338 CA ARG A 148 -21.473 0.014 -1.673 1.00 0.00 C ATOM 339 C ARG A 148 -20.980 -1.317 -1.081 1.00 0.00 C ATOM 340 O ARG A 148 -20.926 -1.427 0.141 1.00 0.00 O ATOM 341 CB ARG A 148 -22.976 0.021 -1.987 1.00 0.00 C ATOM 342 CG ARG A 148 -23.785 -0.604 -0.858 1.00 0.00 C ATOM 343 CD ARG A 148 -25.240 -0.126 -0.878 1.00 0.00 C ATOM 344 NE ARG A 148 -25.875 -0.227 0.452 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.153 0.784 1.293 1.00 0.00 C ATOM 346 NH1 ARG A 148 -25.783 2.031 1.016 1.00 0.00 N ATOM 347 NH2 ARG A 148 -26.809 0.539 2.421 1.00 0.00 N ATOM 0 H ARG A 148 -21.286 0.166 -3.734 1.00 0.00 H new ATOM 0 HA ARG A 148 -21.290 0.765 -0.904 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -23.310 1.046 -2.151 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -23.158 -0.526 -2.912 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.757 -1.690 -0.947 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.331 -0.350 0.100 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.277 0.908 -1.220 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.806 -0.719 -1.596 1.00 0.00 H new ATOM 0 HE ARG A 148 -26.130 -1.164 0.765 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.279 2.234 0.153 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -26.003 2.785 1.667 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.099 -0.413 2.646 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.023 1.302 3.063 1.00 0.00 H new ATOM 361 N TYR A 149 -20.612 -2.305 -1.902 1.00 0.00 N ATOM 362 CA TYR A 149 -20.053 -3.583 -1.461 1.00 0.00 C ATOM 363 C TYR A 149 -18.796 -3.285 -0.651 1.00 0.00 C ATOM 364 O TYR A 149 -18.659 -3.755 0.484 1.00 0.00 O ATOM 365 CB TYR A 149 -19.780 -4.514 -2.672 1.00 0.00 C ATOM 366 CG TYR A 149 -19.376 -5.953 -2.356 1.00 0.00 C ATOM 367 CD1 TYR A 149 -18.356 -6.242 -1.431 1.00 0.00 C ATOM 368 CD2 TYR A 149 -20.012 -7.034 -3.003 1.00 0.00 C ATOM 369 CE1 TYR A 149 -18.073 -7.559 -1.054 1.00 0.00 C ATOM 370 CE2 TYR A 149 -19.709 -8.368 -2.665 1.00 0.00 C ATOM 371 CZ TYR A 149 -18.767 -8.635 -1.643 1.00 0.00 C ATOM 372 OH TYR A 149 -18.478 -9.909 -1.263 1.00 0.00 O ATOM 0 H TYR A 149 -20.697 -2.235 -2.916 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.761 -4.120 -0.830 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.678 -4.541 -3.289 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -18.992 -4.064 -3.276 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.782 -5.433 -1.005 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.744 -6.835 -3.771 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.318 -7.753 -0.307 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.193 -9.183 -3.183 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.044 -10.535 -1.761 1.00 0.00 H new ATOM 382 N TYR A 150 -17.867 -2.509 -1.220 1.00 0.00 N ATOM 383 CA TYR A 150 -16.694 -2.084 -0.474 1.00 0.00 C ATOM 384 C TYR A 150 -17.138 -1.362 0.797 1.00 0.00 C ATOM 385 O TYR A 150 -16.651 -1.707 1.867 1.00 0.00 O ATOM 386 CB TYR A 150 -15.727 -1.273 -1.351 1.00 0.00 C ATOM 387 CG TYR A 150 -14.965 -0.197 -0.603 1.00 0.00 C ATOM 388 CD1 TYR A 150 -15.574 1.048 -0.381 1.00 0.00 C ATOM 389 CD2 TYR A 150 -13.684 -0.442 -0.075 1.00 0.00 C ATOM 390 CE1 TYR A 150 -14.927 2.028 0.381 1.00 0.00 C ATOM 391 CE2 TYR A 150 -13.024 0.539 0.683 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.631 1.796 0.883 1.00 0.00 C ATOM 393 OH TYR A 150 -12.957 2.816 1.479 1.00 0.00 O ATOM 0 H TYR A 150 -17.909 -2.170 -2.181 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.117 -2.956 -0.164 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.012 -1.955 -1.811 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.291 -0.808 -2.160 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.548 1.251 -0.801 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.204 -1.393 -0.254 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -15.423 2.965 0.585 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.055 0.331 1.111 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.078 2.499 1.774 1.00 0.00 H new ATOM 403 N ARG A 151 -18.078 -0.412 0.711 1.00 0.00 N ATOM 404 CA ARG A 151 -18.526 0.383 1.855 1.00 0.00 C ATOM 405 C ARG A 151 -18.967 -0.491 3.022 1.00 0.00 C ATOM 406 O ARG A 151 -18.568 -0.225 4.154 1.00 0.00 O ATOM 407 CB ARG A 151 -19.670 1.323 1.443 1.00 0.00 C ATOM 408 CG ARG A 151 -19.392 2.815 1.652 1.00 0.00 C ATOM 409 CD ARG A 151 -18.869 3.575 0.420 1.00 0.00 C ATOM 410 NE ARG A 151 -19.730 3.385 -0.767 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.638 4.188 -1.342 1.00 0.00 C ATOM 412 NH1 ARG A 151 -20.861 5.423 -0.902 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.347 3.740 -2.375 1.00 0.00 N ATOM 0 H ARG A 151 -18.550 -0.174 -0.161 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.673 0.975 2.187 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.896 1.155 0.390 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.563 1.053 2.007 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.312 3.294 1.988 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.665 2.921 2.457 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.805 4.638 0.652 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.858 3.237 0.190 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.613 2.484 -1.231 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.335 5.784 -0.106 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.558 6.010 -1.360 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.198 2.793 -2.723 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.040 4.344 -2.818 1.00 0.00 H new ATOM 427 N GLU A 152 -19.791 -1.504 2.762 1.00 0.00 N ATOM 428 CA GLU A 152 -20.281 -2.435 3.779 1.00 0.00 C ATOM 429 C GLU A 152 -19.106 -2.975 4.602 1.00 0.00 C ATOM 430 O GLU A 152 -19.161 -2.984 5.833 1.00 0.00 O ATOM 431 CB GLU A 152 -21.043 -3.606 3.128 1.00 0.00 C ATOM 432 CG GLU A 152 -22.560 -3.365 2.936 1.00 0.00 C ATOM 433 CD GLU A 152 -23.464 -4.287 3.771 1.00 0.00 C ATOM 434 OE1 GLU A 152 -23.107 -5.459 4.052 1.00 0.00 O ATOM 435 OE2 GLU A 152 -24.575 -3.833 4.148 1.00 0.00 O ATOM 0 H GLU A 152 -20.143 -1.705 1.826 1.00 0.00 H new ATOM 0 HA GLU A 152 -20.966 -1.898 4.434 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -20.597 -3.816 2.156 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.905 -4.497 3.741 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -22.785 -2.329 3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -22.805 -3.495 1.882 1.00 0.00 H new ATOM 442 N ASN A 153 -18.023 -3.374 3.930 1.00 0.00 N ATOM 443 CA ASN A 153 -16.917 -4.128 4.531 1.00 0.00 C ATOM 444 C ASN A 153 -15.636 -3.294 4.599 1.00 0.00 C ATOM 445 O ASN A 153 -14.552 -3.817 4.853 1.00 0.00 O ATOM 446 CB ASN A 153 -16.735 -5.515 3.872 1.00 0.00 C ATOM 447 CG ASN A 153 -15.693 -5.588 2.759 1.00 0.00 C ATOM 448 OD1 ASN A 153 -14.596 -6.099 2.971 1.00 0.00 O ATOM 449 ND2 ASN A 153 -16.024 -5.113 1.569 1.00 0.00 N ATOM 0 H ASN A 153 -17.887 -3.180 2.938 1.00 0.00 H new ATOM 0 HA ASN A 153 -17.180 -4.340 5.567 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.463 -6.232 4.647 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.696 -5.833 3.467 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.360 -5.166 0.796 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.943 -4.694 1.425 1.00 0.00 H new ATOM 456 N MET A 154 -15.735 -1.970 4.470 1.00 0.00 N ATOM 457 CA MET A 154 -14.580 -1.093 4.291 1.00 0.00 C ATOM 458 C MET A 154 -13.729 -1.099 5.558 1.00 0.00 C ATOM 459 O MET A 154 -12.511 -0.912 5.522 1.00 0.00 O ATOM 460 CB MET A 154 -15.048 0.324 3.907 1.00 0.00 C ATOM 461 CG MET A 154 -15.872 1.018 5.002 1.00 0.00 C ATOM 462 SD MET A 154 -16.890 2.446 4.547 1.00 0.00 S ATOM 463 CE MET A 154 -15.721 3.431 3.601 1.00 0.00 C ATOM 0 H MET A 154 -16.626 -1.474 4.487 1.00 0.00 H new ATOM 0 HA MET A 154 -13.957 -1.459 3.475 1.00 0.00 H new ATOM 0 HB2 MET A 154 -14.176 0.936 3.678 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.645 0.266 2.997 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.530 0.270 5.445 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.182 1.339 5.783 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.230 3.881 2.749 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.311 4.217 4.235 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.912 2.793 3.245 1.00 0.00 H new ATOM 473 N HIS A 155 -14.385 -1.331 6.697 1.00 0.00 N ATOM 474 CA HIS A 155 -13.726 -1.424 7.996 1.00 0.00 C ATOM 475 C HIS A 155 -13.068 -2.804 8.234 1.00 0.00 C ATOM 476 O HIS A 155 -12.467 -3.043 9.284 1.00 0.00 O ATOM 477 CB HIS A 155 -14.730 -1.068 9.108 1.00 0.00 C ATOM 478 CG HIS A 155 -14.085 -0.490 10.345 1.00 0.00 C ATOM 479 ND1 HIS A 155 -12.763 -0.613 10.720 1.00 0.00 N ATOM 480 CD2 HIS A 155 -14.712 0.288 11.278 1.00 0.00 C ATOM 481 CE1 HIS A 155 -12.610 0.050 11.875 1.00 0.00 C ATOM 482 NE2 HIS A 155 -13.759 0.638 12.244 1.00 0.00 N ATOM 0 H HIS A 155 -15.396 -1.460 6.741 1.00 0.00 H new ATOM 0 HA HIS A 155 -12.908 -0.704 8.013 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -15.453 -0.352 8.717 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.286 -1.964 9.384 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -12.036 -1.116 10.212 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.752 0.580 11.272 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -11.687 0.104 12.433 1.00 0.00 H new ATOM 490 N ARG A 156 -13.238 -3.772 7.330 1.00 0.00 N ATOM 491 CA ARG A 156 -12.579 -5.086 7.323 1.00 0.00 C ATOM 492 C ARG A 156 -11.343 -5.007 6.449 1.00 0.00 C ATOM 493 O ARG A 156 -10.255 -5.377 6.898 1.00 0.00 O ATOM 494 CB ARG A 156 -13.549 -6.164 6.781 1.00 0.00 C ATOM 495 CG ARG A 156 -14.979 -6.141 7.347 1.00 0.00 C ATOM 496 CD ARG A 156 -15.007 -6.451 8.840 1.00 0.00 C ATOM 497 NE ARG A 156 -14.358 -5.392 9.620 1.00 0.00 N ATOM 498 CZ ARG A 156 -14.237 -5.339 10.952 1.00 0.00 C ATOM 499 NH1 ARG A 156 -14.574 -6.379 11.706 1.00 0.00 N ATOM 500 NH2 ARG A 156 -13.772 -4.240 11.528 1.00 0.00 N ATOM 0 H ARG A 156 -13.873 -3.657 6.540 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.293 -5.361 8.338 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.608 -6.057 5.698 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.117 -7.145 6.982 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.423 -5.161 7.172 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.592 -6.868 6.814 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.040 -6.567 9.170 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.505 -7.401 9.025 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.958 -4.616 9.093 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.930 -7.230 11.271 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.477 -6.326 12.720 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.507 -3.438 10.957 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.679 -4.196 12.543 1.00 0.00 H new ATOM 514 N TYR A 157 -11.558 -4.427 5.270 1.00 0.00 N ATOM 515 CA TYR A 157 -10.563 -4.144 4.231 1.00 0.00 C ATOM 516 C TYR A 157 -9.339 -3.431 4.820 1.00 0.00 C ATOM 517 O TYR A 157 -9.443 -2.849 5.914 1.00 0.00 O ATOM 518 CB TYR A 157 -11.202 -3.287 3.118 1.00 0.00 C ATOM 519 CG TYR A 157 -11.745 -4.020 1.896 1.00 0.00 C ATOM 520 CD1 TYR A 157 -11.058 -5.126 1.348 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.871 -3.511 1.212 1.00 0.00 C ATOM 522 CE1 TYR A 157 -11.453 -5.675 0.120 1.00 0.00 C ATOM 523 CE2 TYR A 157 -13.248 -4.041 -0.031 1.00 0.00 C ATOM 524 CZ TYR A 157 -12.514 -5.100 -0.594 1.00 0.00 C ATOM 525 OH TYR A 157 -12.790 -5.522 -1.847 1.00 0.00 O ATOM 0 H TYR A 157 -12.491 -4.121 4.995 1.00 0.00 H new ATOM 0 HA TYR A 157 -10.226 -5.090 3.806 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -12.019 -2.716 3.559 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -10.458 -2.568 2.777 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.221 -5.553 1.880 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -13.446 -2.708 1.649 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.941 -6.540 -0.276 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -14.101 -3.636 -0.555 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.953 -5.683 -2.330 1.00 0.00 H new ATOM 535 N PRO A 158 -8.175 -3.428 4.130 1.00 0.00 N ATOM 536 CA PRO A 158 -6.953 -2.917 4.732 1.00 0.00 C ATOM 537 C PRO A 158 -7.107 -1.439 5.084 1.00 0.00 C ATOM 538 O PRO A 158 -7.948 -0.724 4.531 1.00 0.00 O ATOM 539 CB PRO A 158 -5.822 -3.175 3.726 1.00 0.00 C ATOM 540 CG PRO A 158 -6.549 -3.259 2.388 1.00 0.00 C ATOM 541 CD PRO A 158 -7.886 -3.896 2.769 1.00 0.00 C ATOM 0 HA PRO A 158 -6.724 -3.420 5.672 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -5.087 -2.370 3.734 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.287 -4.098 3.951 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.683 -2.275 1.938 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -6.002 -3.867 1.668 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.673 -3.598 2.077 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.826 -4.984 2.733 1.00 0.00 H new ATOM 548 N ASN A 159 -6.278 -0.987 6.020 1.00 0.00 N ATOM 549 CA ASN A 159 -6.187 0.395 6.457 1.00 0.00 C ATOM 550 C ASN A 159 -4.725 0.801 6.666 1.00 0.00 C ATOM 551 O ASN A 159 -4.426 1.990 6.564 1.00 0.00 O ATOM 552 CB ASN A 159 -7.018 0.623 7.736 1.00 0.00 C ATOM 553 CG ASN A 159 -6.347 0.114 9.013 1.00 0.00 C ATOM 554 OD1 ASN A 159 -5.747 -0.948 9.045 1.00 0.00 O ATOM 555 ND2 ASN A 159 -6.387 0.878 10.090 1.00 0.00 N ATOM 0 H ASN A 159 -5.628 -1.600 6.512 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.603 1.029 5.674 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.217 1.689 7.843 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.983 0.129 7.623 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.917 0.580 10.945 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.888 1.766 10.067 1.00 0.00 H new ATOM 562 N GLN A 160 -3.803 -0.130 6.938 1.00 0.00 N ATOM 563 CA GLN A 160 -2.369 0.120 7.030 1.00 0.00 C ATOM 564 C GLN A 160 -1.675 -0.772 6.000 1.00 0.00 C ATOM 565 O GLN A 160 -2.081 -1.915 5.776 1.00 0.00 O ATOM 566 CB GLN A 160 -1.865 -0.079 8.483 1.00 0.00 C ATOM 567 CG GLN A 160 -1.634 1.262 9.208 1.00 0.00 C ATOM 568 CD GLN A 160 -1.191 1.128 10.671 1.00 0.00 C ATOM 569 OE1 GLN A 160 -1.999 0.804 11.544 1.00 0.00 O ATOM 570 NE2 GLN A 160 0.052 1.447 11.001 1.00 0.00 N ATOM 0 H GLN A 160 -4.047 -1.106 7.104 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.129 1.157 6.795 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.591 -0.671 9.040 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.935 -0.647 8.469 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.879 1.829 8.664 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.556 1.843 9.173 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.719 1.715 10.277 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.342 1.425 11.979 1.00 0.00 H new ATOM 579 N VAL A 161 -0.674 -0.210 5.322 1.00 0.00 N ATOM 580 CA VAL A 161 -0.098 -0.767 4.104 1.00 0.00 C ATOM 581 C VAL A 161 1.426 -0.831 4.276 1.00 0.00 C ATOM 582 O VAL A 161 2.012 0.025 4.951 1.00 0.00 O ATOM 583 CB VAL A 161 -0.575 0.031 2.859 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.088 0.342 2.853 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.049 1.414 2.740 1.00 0.00 C ATOM 0 H VAL A 161 -0.234 0.663 5.613 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.445 -1.786 3.930 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.280 -0.639 2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.341 0.901 1.952 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.651 -0.591 2.872 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.341 0.936 3.731 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.332 1.910 1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.206 2.005 3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.132 1.319 2.668 1.00 0.00 H new ATOM 595 N TYR A 162 2.039 -1.863 3.702 1.00 0.00 N ATOM 596 CA TYR A 162 3.426 -2.268 3.879 1.00 0.00 C ATOM 597 C TYR A 162 4.255 -1.788 2.698 1.00 0.00 C ATOM 598 O TYR A 162 3.848 -1.945 1.546 1.00 0.00 O ATOM 599 CB TYR A 162 3.491 -3.794 3.983 1.00 0.00 C ATOM 600 CG TYR A 162 3.301 -4.257 5.412 1.00 0.00 C ATOM 601 CD1 TYR A 162 4.364 -4.127 6.327 1.00 0.00 C ATOM 602 CD2 TYR A 162 2.064 -4.777 5.839 1.00 0.00 C ATOM 603 CE1 TYR A 162 4.201 -4.536 7.662 1.00 0.00 C ATOM 604 CE2 TYR A 162 1.889 -5.173 7.178 1.00 0.00 C ATOM 605 CZ TYR A 162 2.958 -5.049 8.096 1.00 0.00 C ATOM 606 OH TYR A 162 2.777 -5.425 9.393 1.00 0.00 O ATOM 0 H TYR A 162 1.544 -2.479 3.057 1.00 0.00 H new ATOM 0 HA TYR A 162 3.827 -1.826 4.791 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.722 -4.237 3.350 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.453 -4.145 3.610 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.307 -3.712 6.002 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.248 -4.872 5.138 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.025 -4.458 8.355 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.940 -5.571 7.504 1.00 0.00 H new ATOM 0 HH TYR A 162 1.861 -5.753 9.514 1.00 0.00 H new ATOM 616 N TYR A 163 5.409 -1.198 2.999 1.00 0.00 N ATOM 617 CA TYR A 163 6.279 -0.537 2.040 1.00 0.00 C ATOM 618 C TYR A 163 7.698 -0.477 2.624 1.00 0.00 C ATOM 619 O TYR A 163 8.104 -1.380 3.360 1.00 0.00 O ATOM 620 CB TYR A 163 5.678 0.824 1.615 1.00 0.00 C ATOM 621 CG TYR A 163 5.632 1.957 2.635 1.00 0.00 C ATOM 622 CD1 TYR A 163 5.028 1.796 3.899 1.00 0.00 C ATOM 623 CD2 TYR A 163 6.179 3.209 2.294 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.045 2.854 4.823 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.242 4.254 3.234 1.00 0.00 C ATOM 626 CZ TYR A 163 5.670 4.078 4.511 1.00 0.00 C ATOM 627 OH TYR A 163 5.607 5.092 5.413 1.00 0.00 O ATOM 0 H TYR A 163 5.773 -1.168 3.951 1.00 0.00 H new ATOM 0 HA TYR A 163 6.355 -1.101 1.110 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.242 1.179 0.752 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.658 0.643 1.276 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.553 0.861 4.156 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.556 3.370 1.295 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.573 2.728 5.786 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.726 5.185 2.979 1.00 0.00 H new ATOM 0 HH TYR A 163 5.290 5.906 4.969 1.00 0.00 H new ATOM 637 N ARG A 164 8.480 0.534 2.254 1.00 0.00 N ATOM 638 CA ARG A 164 9.843 0.830 2.698 1.00 0.00 C ATOM 639 C ARG A 164 9.918 2.348 2.925 1.00 0.00 C ATOM 640 O ARG A 164 8.991 3.034 2.497 1.00 0.00 O ATOM 641 CB ARG A 164 10.827 0.375 1.599 1.00 0.00 C ATOM 642 CG ARG A 164 11.281 -1.091 1.715 1.00 0.00 C ATOM 643 CD ARG A 164 10.539 -2.036 0.755 1.00 0.00 C ATOM 644 NE ARG A 164 11.205 -3.348 0.714 1.00 0.00 N ATOM 645 CZ ARG A 164 12.328 -3.629 0.033 1.00 0.00 C ATOM 646 NH1 ARG A 164 12.897 -2.758 -0.801 1.00 0.00 N ATOM 647 NH2 ARG A 164 12.895 -4.812 0.204 1.00 0.00 N ATOM 0 H ARG A 164 8.151 1.225 1.580 1.00 0.00 H new ATOM 0 HA ARG A 164 10.103 0.309 3.619 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.358 0.521 0.626 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.707 1.018 1.628 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.351 -1.149 1.516 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.128 -1.431 2.739 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.505 -2.155 1.078 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.512 -1.603 -0.245 1.00 0.00 H new ATOM 0 HE ARG A 164 10.779 -4.106 1.247 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.479 -1.838 -0.941 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.750 -3.012 -1.299 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.479 -5.489 0.843 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.748 -5.047 -0.303 1.00 0.00 H new ATOM 661 N PRO A 165 10.976 2.919 3.530 1.00 0.00 N ATOM 662 CA PRO A 165 11.154 4.372 3.531 1.00 0.00 C ATOM 663 C PRO A 165 11.334 4.874 2.085 1.00 0.00 C ATOM 664 O PRO A 165 11.240 4.088 1.135 1.00 0.00 O ATOM 665 CB PRO A 165 12.389 4.620 4.410 1.00 0.00 C ATOM 666 CG PRO A 165 13.202 3.334 4.251 1.00 0.00 C ATOM 667 CD PRO A 165 12.120 2.258 4.147 1.00 0.00 C ATOM 0 HA PRO A 165 10.295 4.915 3.925 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.950 5.494 4.078 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.113 4.795 5.450 1.00 0.00 H new ATOM 0 HG2 PRO A 165 13.832 3.361 3.362 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.860 3.164 5.103 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.460 1.416 3.544 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.863 1.863 5.130 1.00 0.00 H new ATOM 674 N MET A 166 11.574 6.179 1.909 1.00 0.00 N ATOM 675 CA MET A 166 11.728 6.791 0.593 1.00 0.00 C ATOM 676 C MET A 166 12.711 5.990 -0.258 1.00 0.00 C ATOM 677 O MET A 166 12.295 5.423 -1.272 1.00 0.00 O ATOM 678 CB MET A 166 12.196 8.247 0.696 1.00 0.00 C ATOM 679 CG MET A 166 11.120 9.230 1.159 1.00 0.00 C ATOM 680 SD MET A 166 11.622 10.948 0.878 1.00 0.00 S ATOM 681 CE MET A 166 11.326 11.057 -0.908 1.00 0.00 C ATOM 0 H MET A 166 11.666 6.839 2.681 1.00 0.00 H new ATOM 0 HA MET A 166 10.748 6.784 0.115 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.037 8.297 1.388 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.566 8.566 -0.278 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.190 9.030 0.626 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.919 9.078 2.219 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.323 12.103 -1.213 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.115 10.526 -1.441 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.362 10.607 -1.145 1.00 0.00 H new ATOM 691 N ASP A 167 13.975 5.908 0.187 1.00 0.00 N ATOM 692 CA ASP A 167 15.067 5.292 -0.574 1.00 0.00 C ATOM 693 C ASP A 167 14.988 5.850 -2.014 1.00 0.00 C ATOM 694 O ASP A 167 14.692 7.040 -2.179 1.00 0.00 O ATOM 695 CB ASP A 167 15.029 3.746 -0.386 1.00 0.00 C ATOM 696 CG ASP A 167 16.041 3.208 0.641 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.207 3.651 0.630 1.00 0.00 O ATOM 698 OD2 ASP A 167 15.762 2.198 1.331 1.00 0.00 O ATOM 0 H ASP A 167 14.268 6.272 1.094 1.00 0.00 H new ATOM 0 HA ASP A 167 16.065 5.549 -0.219 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.025 3.454 -0.077 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.218 3.270 -1.348 1.00 0.00 H new ATOM 703 N GLU A 168 15.210 5.064 -3.068 1.00 0.00 N ATOM 704 CA GLU A 168 14.852 5.461 -4.425 1.00 0.00 C ATOM 705 C GLU A 168 14.420 4.190 -5.163 1.00 0.00 C ATOM 706 O GLU A 168 15.261 3.392 -5.579 1.00 0.00 O ATOM 707 CB GLU A 168 16.020 6.209 -5.096 1.00 0.00 C ATOM 708 CG GLU A 168 15.634 6.760 -6.477 1.00 0.00 C ATOM 709 CD GLU A 168 16.840 7.384 -7.196 1.00 0.00 C ATOM 710 OE1 GLU A 168 17.671 6.627 -7.751 1.00 0.00 O ATOM 711 OE2 GLU A 168 16.944 8.631 -7.284 1.00 0.00 O ATOM 0 H GLU A 168 15.640 4.141 -3.004 1.00 0.00 H new ATOM 0 HA GLU A 168 14.023 6.169 -4.440 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.340 7.030 -4.455 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.870 5.535 -5.200 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.222 5.956 -7.087 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.850 7.509 -6.364 1.00 0.00 H new ATOM 718 N TYR A 169 13.109 3.970 -5.280 1.00 0.00 N ATOM 719 CA TYR A 169 12.506 2.793 -5.898 1.00 0.00 C ATOM 720 C TYR A 169 11.423 3.301 -6.849 1.00 0.00 C ATOM 721 O TYR A 169 10.346 3.672 -6.388 1.00 0.00 O ATOM 722 CB TYR A 169 11.968 1.863 -4.788 1.00 0.00 C ATOM 723 CG TYR A 169 11.543 0.440 -5.163 1.00 0.00 C ATOM 724 CD1 TYR A 169 10.466 0.191 -6.041 1.00 0.00 C ATOM 725 CD2 TYR A 169 12.142 -0.653 -4.503 1.00 0.00 C ATOM 726 CE1 TYR A 169 9.958 -1.116 -6.207 1.00 0.00 C ATOM 727 CE2 TYR A 169 11.655 -1.962 -4.674 1.00 0.00 C ATOM 728 CZ TYR A 169 10.534 -2.197 -5.500 1.00 0.00 C ATOM 729 OH TYR A 169 10.010 -3.453 -5.602 1.00 0.00 O ATOM 0 H TYR A 169 12.415 4.632 -4.934 1.00 0.00 H new ATOM 0 HA TYR A 169 13.218 2.200 -6.472 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.737 1.787 -4.019 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.109 2.355 -4.332 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.026 1.009 -6.592 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.989 -0.482 -3.855 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.128 -1.291 -6.875 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.139 -2.788 -4.173 1.00 0.00 H new ATOM 0 HH TYR A 169 9.428 -3.628 -4.833 1.00 0.00 H new ATOM 739 N SER A 170 11.717 3.337 -8.152 1.00 0.00 N ATOM 740 CA SER A 170 10.778 3.588 -9.253 1.00 0.00 C ATOM 741 C SER A 170 10.056 4.954 -9.233 1.00 0.00 C ATOM 742 O SER A 170 10.242 5.776 -8.337 1.00 0.00 O ATOM 743 CB SER A 170 9.781 2.427 -9.324 1.00 0.00 C ATOM 744 OG SER A 170 10.448 1.179 -9.315 1.00 0.00 O ATOM 0 H SER A 170 12.668 3.184 -8.487 1.00 0.00 H new ATOM 0 HA SER A 170 11.383 3.645 -10.158 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.094 2.482 -8.479 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.180 2.515 -10.229 1.00 0.00 H new ATOM 0 HG SER A 170 10.504 0.845 -8.396 1.00 0.00 H new ATOM 750 N ASN A 171 9.254 5.222 -10.273 1.00 0.00 N ATOM 751 CA ASN A 171 8.310 6.345 -10.331 1.00 0.00 C ATOM 752 C ASN A 171 7.241 6.182 -9.252 1.00 0.00 C ATOM 753 O ASN A 171 7.083 5.090 -8.713 1.00 0.00 O ATOM 754 CB ASN A 171 7.604 6.361 -11.702 1.00 0.00 C ATOM 755 CG ASN A 171 8.111 7.463 -12.600 1.00 0.00 C ATOM 756 OD1 ASN A 171 7.452 8.485 -12.740 1.00 0.00 O ATOM 757 ND2 ASN A 171 9.271 7.278 -13.203 1.00 0.00 N ATOM 0 H ASN A 171 9.244 4.650 -11.117 1.00 0.00 H new ATOM 0 HA ASN A 171 8.864 7.271 -10.177 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.751 5.399 -12.194 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.531 6.483 -11.553 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.650 8.002 -13.813 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.788 6.411 -13.059 1.00 0.00 H new ATOM 764 N GLN A 172 6.415 7.215 -9.054 1.00 0.00 N ATOM 765 CA GLN A 172 5.282 7.307 -8.149 1.00 0.00 C ATOM 766 C GLN A 172 4.399 6.065 -8.237 1.00 0.00 C ATOM 767 O GLN A 172 4.587 5.161 -7.432 1.00 0.00 O ATOM 768 CB GLN A 172 4.523 8.636 -8.363 1.00 0.00 C ATOM 769 CG GLN A 172 4.833 9.502 -9.588 1.00 0.00 C ATOM 770 CD GLN A 172 6.176 10.219 -9.451 1.00 0.00 C ATOM 771 OE1 GLN A 172 6.416 10.918 -8.471 1.00 0.00 O ATOM 772 NE2 GLN A 172 7.104 10.021 -10.366 1.00 0.00 N ATOM 0 H GLN A 172 6.541 8.083 -9.574 1.00 0.00 H new ATOM 0 HA GLN A 172 5.646 7.328 -7.122 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.459 8.402 -8.392 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.690 9.252 -7.479 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.844 8.877 -10.481 1.00 0.00 H new ATOM 0 HG3 GLN A 172 4.040 10.238 -9.723 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.902 9.440 -11.180 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.024 10.449 -10.260 1.00 0.00 H new ATOM 781 N ASN A 173 3.495 5.977 -9.227 1.00 0.00 N ATOM 782 CA ASN A 173 2.556 4.855 -9.401 1.00 0.00 C ATOM 783 C ASN A 173 3.282 3.511 -9.525 1.00 0.00 C ATOM 784 O ASN A 173 2.691 2.468 -9.232 1.00 0.00 O ATOM 785 CB ASN A 173 1.672 5.059 -10.642 1.00 0.00 C ATOM 786 CG ASN A 173 0.290 5.544 -10.249 1.00 0.00 C ATOM 787 OD1 ASN A 173 0.060 6.744 -10.173 1.00 0.00 O ATOM 788 ND2 ASN A 173 -0.642 4.650 -9.989 1.00 0.00 N ATOM 0 H ASN A 173 3.394 6.697 -9.942 1.00 0.00 H new ATOM 0 HA ASN A 173 1.933 4.835 -8.506 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.139 5.782 -11.311 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.590 4.122 -11.193 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.578 4.953 -9.718 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.428 3.655 -10.059 1.00 0.00 H new ATOM 795 N ASN A 174 4.543 3.526 -9.962 1.00 0.00 N ATOM 796 CA ASN A 174 5.344 2.334 -10.180 1.00 0.00 C ATOM 797 C ASN A 174 5.825 1.747 -8.855 1.00 0.00 C ATOM 798 O ASN A 174 5.803 0.528 -8.731 1.00 0.00 O ATOM 799 CB ASN A 174 6.506 2.638 -11.132 1.00 0.00 C ATOM 800 CG ASN A 174 6.000 2.822 -12.555 1.00 0.00 C ATOM 801 OD1 ASN A 174 5.782 3.944 -13.004 1.00 0.00 O ATOM 802 ND2 ASN A 174 5.736 1.738 -13.265 1.00 0.00 N ATOM 0 H ASN A 174 5.041 4.390 -10.177 1.00 0.00 H new ATOM 0 HA ASN A 174 4.721 1.576 -10.654 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.024 3.540 -10.805 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.231 1.825 -11.101 1.00 0.00 H new ATOM 0 HD21 ASN A 174 5.344 1.825 -14.203 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.924 0.815 -12.875 1.00 0.00 H new ATOM 809 N PHE A 175 6.204 2.562 -7.865 1.00 0.00 N ATOM 810 CA PHE A 175 6.565 2.119 -6.519 1.00 0.00 C ATOM 811 C PHE A 175 5.344 1.513 -5.840 1.00 0.00 C ATOM 812 O PHE A 175 5.396 0.387 -5.338 1.00 0.00 O ATOM 813 CB PHE A 175 7.074 3.304 -5.680 1.00 0.00 C ATOM 814 CG PHE A 175 7.435 2.963 -4.238 1.00 0.00 C ATOM 815 CD1 PHE A 175 8.136 1.783 -3.912 1.00 0.00 C ATOM 816 CD2 PHE A 175 7.042 3.824 -3.196 1.00 0.00 C ATOM 817 CE1 PHE A 175 8.454 1.478 -2.576 1.00 0.00 C ATOM 818 CE2 PHE A 175 7.330 3.502 -1.858 1.00 0.00 C ATOM 819 CZ PHE A 175 8.052 2.340 -1.544 1.00 0.00 C ATOM 0 H PHE A 175 6.269 3.573 -7.983 1.00 0.00 H new ATOM 0 HA PHE A 175 7.357 1.374 -6.597 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.952 3.726 -6.169 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.309 4.081 -5.674 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.432 1.105 -4.698 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.515 4.738 -3.426 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.008 0.580 -2.344 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.993 4.154 -1.066 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.296 2.111 -0.517 1.00 0.00 H new ATOM 829 N VAL A 176 4.229 2.251 -5.882 1.00 0.00 N ATOM 830 CA VAL A 176 2.966 1.840 -5.289 1.00 0.00 C ATOM 831 C VAL A 176 2.584 0.458 -5.786 1.00 0.00 C ATOM 832 O VAL A 176 1.980 -0.284 -5.027 1.00 0.00 O ATOM 833 CB VAL A 176 1.797 2.791 -5.610 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.015 3.178 -4.394 1.00 0.00 C ATOM 835 CG2 VAL A 176 2.152 4.115 -6.198 1.00 0.00 C ATOM 0 H VAL A 176 4.185 3.163 -6.337 1.00 0.00 H new ATOM 0 HA VAL A 176 3.128 1.852 -4.211 1.00 0.00 H new ATOM 0 HB VAL A 176 1.251 2.182 -6.331 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.205 3.848 -4.681 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.599 2.284 -3.929 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.671 3.684 -3.685 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.243 4.689 -6.377 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.795 4.660 -5.506 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.678 3.965 -7.141 1.00 0.00 H new ATOM 845 N HIS A 177 2.927 0.097 -7.027 1.00 0.00 N ATOM 846 CA HIS A 177 2.560 -1.188 -7.595 1.00 0.00 C ATOM 847 C HIS A 177 3.021 -2.326 -6.669 1.00 0.00 C ATOM 848 O HIS A 177 2.282 -3.292 -6.480 1.00 0.00 O ATOM 849 CB HIS A 177 3.155 -1.321 -9.009 1.00 0.00 C ATOM 850 CG HIS A 177 2.467 -2.326 -9.901 1.00 0.00 C ATOM 851 ND1 HIS A 177 1.859 -2.033 -11.102 1.00 0.00 N ATOM 852 CD2 HIS A 177 2.385 -3.682 -9.715 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.407 -3.186 -11.619 1.00 0.00 C ATOM 854 NE2 HIS A 177 1.689 -4.221 -10.805 1.00 0.00 N ATOM 0 H HIS A 177 3.465 0.691 -7.658 1.00 0.00 H new ATOM 0 HA HIS A 177 1.476 -1.256 -7.682 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.122 -0.345 -9.494 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.206 -1.597 -8.920 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.785 -4.235 -8.878 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.887 -3.272 -12.562 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.445 -5.200 -10.952 1.00 0.00 H new ATOM 862 N ASP A 178 4.210 -2.200 -6.064 1.00 0.00 N ATOM 863 CA ASP A 178 4.778 -3.170 -5.123 1.00 0.00 C ATOM 864 C ASP A 178 4.133 -3.054 -3.744 1.00 0.00 C ATOM 865 O ASP A 178 3.750 -4.060 -3.160 1.00 0.00 O ATOM 866 CB ASP A 178 6.295 -2.973 -4.983 1.00 0.00 C ATOM 867 CG ASP A 178 7.038 -4.253 -4.587 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.756 -5.329 -5.161 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.970 -4.154 -3.755 1.00 0.00 O ATOM 0 H ASP A 178 4.819 -1.397 -6.221 1.00 0.00 H new ATOM 0 HA ASP A 178 4.575 -4.162 -5.527 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.696 -2.606 -5.928 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.487 -2.203 -4.235 1.00 0.00 H new ATOM 874 N CYS A 179 3.994 -1.830 -3.218 1.00 0.00 N ATOM 875 CA CYS A 179 3.345 -1.573 -1.925 1.00 0.00 C ATOM 876 C CYS A 179 1.938 -2.180 -1.904 1.00 0.00 C ATOM 877 O CYS A 179 1.582 -2.935 -0.996 1.00 0.00 O ATOM 878 CB CYS A 179 3.298 -0.057 -1.658 1.00 0.00 C ATOM 879 SG CYS A 179 2.372 0.459 -0.176 1.00 0.00 S ATOM 0 H CYS A 179 4.330 -0.985 -3.680 1.00 0.00 H new ATOM 0 HA CYS A 179 3.925 -2.046 -1.132 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.321 0.309 -1.570 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.858 0.432 -2.527 1.00 0.00 H new ATOM 884 N VAL A 180 1.145 -1.875 -2.930 1.00 0.00 N ATOM 885 CA VAL A 180 -0.165 -2.434 -3.200 1.00 0.00 C ATOM 886 C VAL A 180 -0.042 -3.951 -3.249 1.00 0.00 C ATOM 887 O VAL A 180 -0.721 -4.615 -2.469 1.00 0.00 O ATOM 888 CB VAL A 180 -0.731 -1.828 -4.504 1.00 0.00 C ATOM 889 CG1 VAL A 180 -2.029 -2.502 -4.962 1.00 0.00 C ATOM 890 CG2 VAL A 180 -1.038 -0.336 -4.318 1.00 0.00 C ATOM 0 H VAL A 180 1.423 -1.190 -3.633 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.873 -2.184 -2.410 1.00 0.00 H new ATOM 0 HB VAL A 180 0.040 -1.987 -5.258 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.377 -2.033 -5.882 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.845 -3.561 -5.142 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.789 -2.392 -4.188 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.436 0.072 -5.247 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.774 -0.212 -3.523 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.123 0.193 -4.051 1.00 0.00 H new ATOM 900 N ASN A 181 0.816 -4.499 -4.123 1.00 0.00 N ATOM 901 CA ASN A 181 0.938 -5.933 -4.324 1.00 0.00 C ATOM 902 C ASN A 181 1.166 -6.637 -2.999 1.00 0.00 C ATOM 903 O ASN A 181 0.390 -7.526 -2.670 1.00 0.00 O ATOM 904 CB ASN A 181 2.072 -6.277 -5.303 1.00 0.00 C ATOM 905 CG ASN A 181 1.531 -6.705 -6.658 1.00 0.00 C ATOM 906 OD1 ASN A 181 1.537 -7.883 -7.001 1.00 0.00 O ATOM 907 ND2 ASN A 181 1.052 -5.766 -7.451 1.00 0.00 N ATOM 0 H ASN A 181 1.444 -3.948 -4.709 1.00 0.00 H new ATOM 0 HA ASN A 181 0.002 -6.281 -4.760 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.722 -5.411 -5.427 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.684 -7.077 -4.886 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.678 -6.014 -8.367 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.056 -4.792 -7.148 1.00 0.00 H new ATOM 914 N ILE A 182 2.211 -6.265 -2.257 1.00 0.00 N ATOM 915 CA ILE A 182 2.640 -6.948 -1.046 1.00 0.00 C ATOM 916 C ILE A 182 1.586 -6.778 0.054 1.00 0.00 C ATOM 917 O ILE A 182 1.294 -7.747 0.759 1.00 0.00 O ATOM 918 CB ILE A 182 4.052 -6.451 -0.643 1.00 0.00 C ATOM 919 CG1 ILE A 182 5.186 -7.112 -1.466 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.364 -6.797 0.819 1.00 0.00 C ATOM 921 CD1 ILE A 182 5.037 -7.216 -2.987 1.00 0.00 C ATOM 0 H ILE A 182 2.793 -5.461 -2.491 1.00 0.00 H new ATOM 0 HA ILE A 182 2.725 -8.021 -1.219 1.00 0.00 H new ATOM 0 HB ILE A 182 4.025 -5.376 -0.822 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.104 -6.561 -1.262 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.327 -8.121 -1.080 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.361 -6.436 1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.629 -6.323 1.470 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.324 -7.878 0.954 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.917 -7.703 -3.406 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.149 -7.802 -3.226 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.938 -6.217 -3.412 1.00 0.00 H new ATOM 933 N THR A 183 1.004 -5.586 0.214 1.00 0.00 N ATOM 934 CA THR A 183 -0.038 -5.357 1.206 1.00 0.00 C ATOM 935 C THR A 183 -1.231 -6.258 0.908 1.00 0.00 C ATOM 936 O THR A 183 -1.645 -7.023 1.782 1.00 0.00 O ATOM 937 CB THR A 183 -0.459 -3.883 1.221 1.00 0.00 C ATOM 938 OG1 THR A 183 0.650 -3.068 1.520 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.549 -3.610 2.265 1.00 0.00 C ATOM 0 H THR A 183 1.243 -4.762 -0.338 1.00 0.00 H new ATOM 0 HA THR A 183 0.352 -5.600 2.194 1.00 0.00 H new ATOM 0 HB THR A 183 -0.853 -3.653 0.231 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.191 -2.942 0.712 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.818 -2.554 2.242 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.428 -4.213 2.039 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.176 -3.868 3.256 1.00 0.00 H new ATOM 947 N ILE A 184 -1.774 -6.156 -0.312 1.00 0.00 N ATOM 948 CA ILE A 184 -2.946 -6.902 -0.741 1.00 0.00 C ATOM 949 C ILE A 184 -2.642 -8.377 -0.506 1.00 0.00 C ATOM 950 O ILE A 184 -3.376 -9.023 0.226 1.00 0.00 O ATOM 951 CB ILE A 184 -3.313 -6.585 -2.206 1.00 0.00 C ATOM 952 CG1 ILE A 184 -3.915 -5.177 -2.153 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.347 -7.521 -2.865 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.500 -4.742 -3.471 1.00 0.00 C ATOM 0 H ILE A 184 -1.399 -5.541 -1.034 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.827 -6.616 -0.167 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.414 -6.701 -2.812 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.692 -5.147 -1.389 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.144 -4.468 -1.851 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.525 -7.201 -3.892 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.966 -8.542 -2.864 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.282 -7.482 -2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.911 -3.737 -3.373 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.720 -4.742 -4.233 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.292 -5.432 -3.763 1.00 0.00 H new ATOM 966 N LYS A 185 -1.519 -8.873 -1.040 1.00 0.00 N ATOM 967 CA LYS A 185 -1.019 -10.236 -0.902 1.00 0.00 C ATOM 968 C LYS A 185 -1.076 -10.682 0.544 1.00 0.00 C ATOM 969 O LYS A 185 -1.766 -11.653 0.807 1.00 0.00 O ATOM 970 CB LYS A 185 0.391 -10.332 -1.509 1.00 0.00 C ATOM 971 CG LYS A 185 0.952 -11.757 -1.599 1.00 0.00 C ATOM 972 CD LYS A 185 1.192 -12.204 -3.045 1.00 0.00 C ATOM 973 CE LYS A 185 -0.149 -12.356 -3.787 1.00 0.00 C ATOM 974 NZ LYS A 185 -0.048 -13.122 -5.043 1.00 0.00 N ATOM 0 H LYS A 185 -0.903 -8.296 -1.612 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.657 -10.924 -1.456 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.372 -9.899 -2.509 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.071 -9.725 -0.912 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.889 -11.810 -1.045 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.259 -12.448 -1.119 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.819 -11.475 -3.559 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.731 -13.152 -3.055 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.865 -12.848 -3.128 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.547 -11.365 -4.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.986 -13.184 -5.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.611 -12.643 -5.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.302 -14.080 -4.838 1.00 0.00 H new ATOM 988 N GLN A 186 -0.406 -10.027 1.491 1.00 0.00 N ATOM 989 CA GLN A 186 -0.431 -10.504 2.872 1.00 0.00 C ATOM 990 C GLN A 186 -1.866 -10.601 3.407 1.00 0.00 C ATOM 991 O GLN A 186 -2.216 -11.629 4.007 1.00 0.00 O ATOM 992 CB GLN A 186 0.430 -9.602 3.771 1.00 0.00 C ATOM 993 CG GLN A 186 1.861 -10.126 3.951 1.00 0.00 C ATOM 994 CD GLN A 186 1.930 -11.393 4.809 1.00 0.00 C ATOM 995 OE1 GLN A 186 2.199 -12.491 4.321 1.00 0.00 O ATOM 996 NE2 GLN A 186 1.656 -11.301 6.100 1.00 0.00 N ATOM 0 H GLN A 186 0.148 -9.185 1.334 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.008 -11.508 2.886 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.467 -8.600 3.343 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.044 -9.513 4.748 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.292 -10.333 2.972 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.472 -9.349 4.410 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.432 -10.394 6.511 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.668 -12.137 6.685 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.683 -9.570 3.165 1.00 0.00 N ATOM 1006 CA HIS A 187 -4.069 -9.498 3.620 1.00 0.00 C ATOM 1007 C HIS A 187 -4.938 -10.574 2.943 1.00 0.00 C ATOM 1008 O HIS A 187 -5.875 -11.084 3.553 1.00 0.00 O ATOM 1009 CB HIS A 187 -4.612 -8.085 3.340 1.00 0.00 C ATOM 1010 CG HIS A 187 -5.497 -7.545 4.432 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -5.121 -6.631 5.394 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -6.813 -7.854 4.639 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -6.196 -6.390 6.163 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -7.251 -7.109 5.743 1.00 0.00 N ATOM 0 H HIS A 187 -2.390 -8.748 2.637 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.106 -9.693 4.692 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.772 -7.405 3.197 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.173 -8.100 2.405 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.406 -8.545 4.059 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.210 -5.712 7.003 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.187 -7.112 6.148 1.00 0.00 H new ATOM 1022 N THR A 188 -4.631 -10.940 1.700 1.00 0.00 N ATOM 1023 CA THR A 188 -5.332 -11.914 0.887 1.00 0.00 C ATOM 1024 C THR A 188 -4.909 -13.326 1.268 1.00 0.00 C ATOM 1025 O THR A 188 -5.780 -14.150 1.515 1.00 0.00 O ATOM 1026 CB THR A 188 -5.103 -11.594 -0.608 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.765 -10.384 -0.926 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.618 -12.668 -1.570 1.00 0.00 C ATOM 0 H THR A 188 -3.834 -10.534 1.209 1.00 0.00 H new ATOM 0 HA THR A 188 -6.405 -11.857 1.071 1.00 0.00 H new ATOM 0 HB THR A 188 -4.022 -11.533 -0.737 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.207 -9.625 -0.655 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.417 -12.363 -2.597 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.113 -13.612 -1.366 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.692 -12.795 -1.433 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.614 -13.634 1.348 1.00 0.00 N ATOM 1037 CA VAL A 189 -3.085 -14.959 1.650 1.00 0.00 C ATOM 1038 C VAL A 189 -3.618 -15.420 3.013 1.00 0.00 C ATOM 1039 O VAL A 189 -4.056 -16.565 3.152 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.540 -14.895 1.603 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -0.866 -16.209 2.012 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -0.983 -14.524 0.220 1.00 0.00 C ATOM 0 H VAL A 189 -2.881 -12.941 1.198 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.411 -15.694 0.914 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.306 -14.110 2.322 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.217 -16.095 1.957 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.153 -16.463 3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.182 -17.005 1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.106 -14.498 0.261 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.301 -15.267 -0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.359 -13.543 -0.072 1.00 0.00 H new ATOM 1052 N THR A 190 -3.628 -14.521 4.006 1.00 0.00 N ATOM 1053 CA THR A 190 -4.234 -14.798 5.300 1.00 0.00 C ATOM 1054 C THR A 190 -5.715 -15.128 5.100 1.00 0.00 C ATOM 1055 O THR A 190 -6.150 -16.238 5.415 1.00 0.00 O ATOM 1056 CB THR A 190 -4.025 -13.626 6.280 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.239 -12.374 5.656 1.00 0.00 O ATOM 1058 CG2 THR A 190 -2.626 -13.616 6.896 1.00 0.00 C ATOM 0 H THR A 190 -3.218 -13.590 3.929 1.00 0.00 H new ATOM 0 HA THR A 190 -3.745 -15.661 5.751 1.00 0.00 H new ATOM 0 HB THR A 190 -4.761 -13.780 7.069 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.432 -12.110 5.167 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.535 -12.770 7.577 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.464 -14.544 7.445 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.881 -13.527 6.105 1.00 0.00 H new ATOM 1066 N THR A 191 -6.486 -14.187 4.570 1.00 0.00 N ATOM 1067 CA THR A 191 -7.941 -14.249 4.530 1.00 0.00 C ATOM 1068 C THR A 191 -8.468 -15.348 3.574 1.00 0.00 C ATOM 1069 O THR A 191 -9.526 -15.920 3.823 1.00 0.00 O ATOM 1070 CB THR A 191 -8.428 -12.810 4.271 1.00 0.00 C ATOM 1071 OG1 THR A 191 -7.779 -11.953 5.203 1.00 0.00 O ATOM 1072 CG2 THR A 191 -9.928 -12.588 4.449 1.00 0.00 C ATOM 0 H THR A 191 -6.108 -13.340 4.146 1.00 0.00 H new ATOM 0 HA THR A 191 -8.368 -14.582 5.476 1.00 0.00 H new ATOM 0 HB THR A 191 -8.194 -12.603 3.227 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.004 -11.532 4.775 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.168 -11.545 4.244 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.475 -13.229 3.758 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.213 -12.832 5.473 1.00 0.00 H new ATOM 1080 N THR A 192 -7.671 -15.782 2.594 1.00 0.00 N ATOM 1081 CA THR A 192 -7.907 -16.962 1.764 1.00 0.00 C ATOM 1082 C THR A 192 -8.051 -18.194 2.655 1.00 0.00 C ATOM 1083 O THR A 192 -9.037 -18.928 2.555 1.00 0.00 O ATOM 1084 CB THR A 192 -6.766 -17.083 0.735 1.00 0.00 C ATOM 1085 OG1 THR A 192 -6.834 -15.980 -0.148 1.00 0.00 O ATOM 1086 CG2 THR A 192 -6.799 -18.357 -0.111 1.00 0.00 C ATOM 0 H THR A 192 -6.807 -15.299 2.348 1.00 0.00 H new ATOM 0 HA THR A 192 -8.839 -16.872 1.206 1.00 0.00 H new ATOM 0 HB THR A 192 -5.844 -17.112 1.315 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.680 -15.151 0.352 1.00 0.00 H new ATOM 0 HG21 THR A 192 -5.959 -18.354 -0.806 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.729 -19.228 0.540 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.733 -18.398 -0.671 1.00 0.00 H new ATOM 1094 N THR A 193 -7.100 -18.390 3.573 1.00 0.00 N ATOM 1095 CA THR A 193 -7.126 -19.497 4.528 1.00 0.00 C ATOM 1096 C THR A 193 -8.138 -19.248 5.667 1.00 0.00 C ATOM 1097 O THR A 193 -8.178 -20.007 6.633 1.00 0.00 O ATOM 1098 CB THR A 193 -5.697 -19.819 5.021 1.00 0.00 C ATOM 1099 OG1 THR A 193 -5.102 -18.760 5.760 1.00 0.00 O ATOM 1100 CG2 THR A 193 -4.735 -20.120 3.860 1.00 0.00 C ATOM 0 H THR A 193 -6.288 -17.781 3.673 1.00 0.00 H new ATOM 0 HA THR A 193 -7.487 -20.391 4.020 1.00 0.00 H new ATOM 0 HB THR A 193 -5.835 -20.692 5.660 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.559 -17.918 5.551 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.744 -20.340 4.257 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.100 -20.980 3.298 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.678 -19.254 3.201 1.00 0.00 H new ATOM 1108 N LYS A 194 -8.947 -18.181 5.578 1.00 0.00 N ATOM 1109 CA LYS A 194 -10.058 -17.881 6.478 1.00 0.00 C ATOM 1110 C LYS A 194 -11.418 -18.127 5.809 1.00 0.00 C ATOM 1111 O LYS A 194 -12.446 -17.762 6.384 1.00 0.00 O ATOM 1112 CB LYS A 194 -9.926 -16.454 7.006 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.696 -16.282 7.888 1.00 0.00 C ATOM 1114 CD LYS A 194 -8.995 -15.457 9.138 1.00 0.00 C ATOM 1115 CE LYS A 194 -7.775 -15.394 10.056 1.00 0.00 C ATOM 1116 NZ LYS A 194 -8.210 -15.181 11.448 1.00 0.00 N ATOM 0 H LYS A 194 -8.836 -17.479 4.846 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.011 -18.564 7.326 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.870 -15.761 6.167 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.819 -16.194 7.575 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.322 -17.263 8.182 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.905 -15.798 7.315 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.291 -14.448 8.850 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.836 -15.895 9.675 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.204 -16.319 9.981 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.114 -14.585 9.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.377 -15.139 12.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.737 -14.287 11.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.823 -15.967 11.744 1.00 0.00 H new ATOM 1130 N GLY A 195 -11.416 -18.718 4.612 1.00 0.00 N ATOM 1131 CA GLY A 195 -12.592 -19.046 3.815 1.00 0.00 C ATOM 1132 C GLY A 195 -12.668 -18.155 2.581 1.00 0.00 C ATOM 1133 O GLY A 195 -12.959 -18.634 1.480 1.00 0.00 O ATOM 0 H GLY A 195 -10.548 -18.993 4.152 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.553 -20.093 3.513 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.492 -18.921 4.417 1.00 0.00 H new ATOM 1137 N GLU A 196 -12.371 -16.867 2.748 1.00 0.00 N ATOM 1138 CA GLU A 196 -12.580 -15.826 1.752 1.00 0.00 C ATOM 1139 C GLU A 196 -11.403 -15.804 0.769 1.00 0.00 C ATOM 1140 O GLU A 196 -10.420 -15.085 0.948 1.00 0.00 O ATOM 1141 CB GLU A 196 -12.739 -14.488 2.491 1.00 0.00 C ATOM 1142 CG GLU A 196 -13.479 -13.412 1.692 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.970 -13.725 1.553 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.674 -13.819 2.585 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.430 -13.913 0.404 1.00 0.00 O ATOM 0 H GLU A 196 -11.964 -16.511 3.613 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.480 -16.015 1.168 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.274 -14.663 3.425 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.750 -14.112 2.755 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.355 -12.447 2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.033 -13.325 0.701 1.00 0.00 H new ATOM 1152 N ASN A 197 -11.499 -16.592 -0.301 1.00 0.00 N ATOM 1153 CA ASN A 197 -10.469 -16.741 -1.346 1.00 0.00 C ATOM 1154 C ASN A 197 -10.185 -15.447 -2.128 1.00 0.00 C ATOM 1155 O ASN A 197 -9.402 -15.477 -3.072 1.00 0.00 O ATOM 1156 CB ASN A 197 -10.890 -17.837 -2.342 1.00 0.00 C ATOM 1157 CG ASN A 197 -9.701 -18.679 -2.811 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -9.030 -18.365 -3.794 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -9.417 -19.758 -2.094 1.00 0.00 N ATOM 0 H ASN A 197 -12.323 -17.168 -0.477 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.550 -17.010 -0.825 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.631 -18.486 -1.874 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.370 -17.376 -3.205 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -8.627 -20.349 -2.353 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.988 -19.997 -1.284 1.00 0.00 H new ATOM 1166 N PHE A 198 -10.851 -14.350 -1.757 1.00 0.00 N ATOM 1167 CA PHE A 198 -11.036 -13.066 -2.387 1.00 0.00 C ATOM 1168 C PHE A 198 -11.222 -13.168 -3.898 1.00 0.00 C ATOM 1169 O PHE A 198 -10.274 -13.307 -4.668 1.00 0.00 O ATOM 1170 CB PHE A 198 -9.952 -12.106 -1.922 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.120 -11.503 -0.531 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -11.352 -10.988 -0.083 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -8.990 -11.337 0.284 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -11.445 -10.339 1.161 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -9.075 -10.673 1.522 1.00 0.00 C ATOM 1176 CZ PHE A 198 -10.309 -10.174 1.968 1.00 0.00 C ATOM 0 H PHE A 198 -11.345 -14.361 -0.865 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.983 -12.637 -2.061 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.997 -12.631 -1.952 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -9.890 -11.289 -2.641 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.232 -11.092 -0.700 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.038 -11.726 -0.045 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.400 -9.964 1.499 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.191 -10.547 2.129 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.383 -9.670 2.920 1.00 0.00 H new ATOM 1186 N THR A 199 -12.491 -13.097 -4.306 1.00 0.00 N ATOM 1187 CA THR A 199 -12.906 -13.035 -5.697 1.00 0.00 C ATOM 1188 C THR A 199 -12.133 -11.926 -6.415 1.00 0.00 C ATOM 1189 O THR A 199 -11.729 -10.940 -5.799 1.00 0.00 O ATOM 1190 CB THR A 199 -14.441 -12.843 -5.750 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.966 -12.165 -4.614 1.00 0.00 O ATOM 1192 CG2 THR A 199 -15.122 -14.218 -5.751 1.00 0.00 C ATOM 0 H THR A 199 -13.276 -13.081 -3.654 1.00 0.00 H new ATOM 0 HA THR A 199 -12.675 -13.963 -6.220 1.00 0.00 H new ATOM 0 HB THR A 199 -14.634 -12.256 -6.648 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.937 -12.073 -4.708 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.204 -14.088 -5.788 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.794 -14.786 -6.622 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.852 -14.758 -4.843 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.924 -12.065 -7.726 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.988 -11.202 -8.452 1.00 0.00 C ATOM 1202 C GLU A 200 -11.418 -9.729 -8.382 1.00 0.00 C ATOM 1203 O GLU A 200 -10.577 -8.842 -8.339 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.844 -11.731 -9.892 1.00 0.00 C ATOM 1205 CG GLU A 200 -9.460 -11.485 -10.517 1.00 0.00 C ATOM 1206 CD GLU A 200 -9.296 -10.161 -11.257 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -10.147 -9.859 -12.122 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -8.262 -9.479 -11.060 1.00 0.00 O ATOM 0 H GLU A 200 -12.388 -12.764 -8.306 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.005 -11.234 -7.983 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.047 -12.802 -9.896 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.602 -11.260 -10.518 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.711 -11.534 -9.727 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.245 -12.297 -11.211 1.00 0.00 H new ATOM 1215 N THR A 201 -12.719 -9.449 -8.290 1.00 0.00 N ATOM 1216 CA THR A 201 -13.238 -8.105 -8.044 1.00 0.00 C ATOM 1217 C THR A 201 -12.772 -7.560 -6.700 1.00 0.00 C ATOM 1218 O THR A 201 -12.399 -6.397 -6.658 1.00 0.00 O ATOM 1219 CB THR A 201 -14.771 -8.122 -8.200 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.992 -8.313 -9.594 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.502 -6.881 -7.665 1.00 0.00 C ATOM 0 H THR A 201 -13.448 -10.156 -8.385 1.00 0.00 H new ATOM 0 HA THR A 201 -12.835 -7.413 -8.784 1.00 0.00 H new ATOM 0 HB THR A 201 -15.193 -8.917 -7.585 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.955 -8.336 -9.772 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.574 -6.994 -7.823 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.302 -6.772 -6.599 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.149 -5.995 -8.192 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.735 -8.356 -5.637 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.283 -7.907 -4.323 1.00 0.00 C ATOM 1231 C ASP A 202 -10.825 -7.450 -4.426 1.00 0.00 C ATOM 1232 O ASP A 202 -10.483 -6.348 -4.006 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.488 -9.027 -3.286 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.380 -8.564 -2.134 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -14.606 -8.364 -2.362 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -12.893 -8.465 -0.993 1.00 0.00 O ATOM 0 H ASP A 202 -13.019 -9.335 -5.662 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.872 -7.055 -3.983 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.937 -9.895 -3.769 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.521 -9.344 -2.895 1.00 0.00 H new ATOM 1241 N VAL A 203 -9.976 -8.236 -5.096 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.587 -7.871 -5.374 1.00 0.00 C ATOM 1243 C VAL A 203 -8.539 -6.575 -6.196 1.00 0.00 C ATOM 1244 O VAL A 203 -7.884 -5.619 -5.775 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.836 -9.064 -6.012 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.330 -8.795 -6.145 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.008 -10.347 -5.172 1.00 0.00 C ATOM 0 H VAL A 203 -10.238 -9.151 -5.463 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.057 -7.655 -4.446 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.273 -9.195 -7.002 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.845 -9.660 -6.598 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.171 -7.919 -6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.904 -8.615 -5.158 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.469 -11.167 -5.646 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.610 -10.182 -4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.066 -10.599 -5.105 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.283 -6.490 -7.311 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.382 -5.277 -8.132 1.00 0.00 C ATOM 1259 C LYS A 204 -9.844 -4.074 -7.306 1.00 0.00 C ATOM 1260 O LYS A 204 -9.489 -2.939 -7.639 1.00 0.00 O ATOM 1261 CB LYS A 204 -10.372 -5.480 -9.303 1.00 0.00 C ATOM 1262 CG LYS A 204 -9.879 -6.409 -10.419 1.00 0.00 C ATOM 1263 CD LYS A 204 -10.858 -6.575 -11.597 1.00 0.00 C ATOM 1264 CE LYS A 204 -11.957 -7.609 -11.329 1.00 0.00 C ATOM 1265 NZ LYS A 204 -13.315 -7.135 -11.670 1.00 0.00 N ATOM 0 H LYS A 204 -9.836 -7.269 -7.669 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.383 -5.081 -8.522 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.305 -5.880 -8.905 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.602 -4.507 -9.737 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.933 -6.025 -10.801 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.675 -7.391 -9.992 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.320 -5.612 -11.815 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.300 -6.870 -12.486 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.742 -8.511 -11.902 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.933 -7.887 -10.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.000 -7.528 -10.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.342 -6.096 -11.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.560 -7.447 -12.631 1.00 0.00 H new ATOM 1279 N MET A 205 -10.676 -4.274 -6.291 1.00 0.00 N ATOM 1280 CA MET A 205 -11.203 -3.201 -5.477 1.00 0.00 C ATOM 1281 C MET A 205 -10.143 -2.705 -4.515 1.00 0.00 C ATOM 1282 O MET A 205 -9.848 -1.505 -4.511 1.00 0.00 O ATOM 1283 CB MET A 205 -12.450 -3.663 -4.725 1.00 0.00 C ATOM 1284 CG MET A 205 -13.642 -3.708 -5.664 1.00 0.00 C ATOM 1285 SD MET A 205 -15.140 -4.330 -4.888 1.00 0.00 S ATOM 1286 CE MET A 205 -16.237 -3.229 -5.785 1.00 0.00 C ATOM 0 H MET A 205 -11.004 -5.199 -6.012 1.00 0.00 H new ATOM 0 HA MET A 205 -11.489 -2.375 -6.128 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.279 -4.650 -4.295 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.656 -2.985 -3.896 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.830 -2.706 -6.048 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.397 -4.337 -6.520 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.257 -3.611 -5.734 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.199 -2.235 -5.339 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.923 -3.172 -6.827 1.00 0.00 H new ATOM 1296 N MET A 206 -9.557 -3.607 -3.721 1.00 0.00 N ATOM 1297 CA MET A 206 -8.499 -3.230 -2.811 1.00 0.00 C ATOM 1298 C MET A 206 -7.413 -2.498 -3.580 1.00 0.00 C ATOM 1299 O MET A 206 -7.018 -1.428 -3.157 1.00 0.00 O ATOM 1300 CB MET A 206 -7.847 -4.417 -2.109 1.00 0.00 C ATOM 1301 CG MET A 206 -8.661 -5.515 -1.509 1.00 0.00 C ATOM 1302 SD MET A 206 -7.937 -7.118 -1.928 1.00 0.00 S ATOM 1303 CE MET A 206 -8.517 -8.137 -0.586 1.00 0.00 C ATOM 0 H MET A 206 -9.804 -4.596 -3.698 1.00 0.00 H new ATOM 0 HA MET A 206 -8.962 -2.602 -2.049 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.174 -4.880 -2.830 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.227 -4.010 -1.310 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.704 -5.398 -0.426 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.686 -5.462 -1.876 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.727 -8.824 -0.283 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.791 -7.505 0.259 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.388 -8.706 -0.911 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.939 -3.010 -4.710 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.864 -2.425 -5.489 1.00 0.00 C ATOM 1315 C GLU A 207 -6.009 -0.909 -5.711 1.00 0.00 C ATOM 1316 O GLU A 207 -5.004 -0.201 -5.722 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.841 -3.195 -6.803 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.793 -4.292 -6.972 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.426 -4.458 -8.456 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -3.951 -3.472 -9.077 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -4.681 -5.537 -9.036 1.00 0.00 O ATOM 0 H GLU A 207 -7.306 -3.870 -5.118 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.921 -2.513 -4.949 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.823 -3.647 -6.943 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.704 -2.475 -7.610 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.902 -4.044 -6.396 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.176 -5.233 -6.578 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.233 -0.385 -5.836 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.486 1.057 -5.849 1.00 0.00 C ATOM 1330 C ARG A 208 -7.236 1.681 -4.475 1.00 0.00 C ATOM 1331 O ARG A 208 -6.492 2.651 -4.353 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.916 1.323 -6.334 1.00 0.00 C ATOM 1333 CG ARG A 208 -8.885 1.961 -7.730 1.00 0.00 C ATOM 1334 CD ARG A 208 -10.005 1.417 -8.597 1.00 0.00 C ATOM 1335 NE ARG A 208 -9.781 -0.010 -8.903 1.00 0.00 N ATOM 1336 CZ ARG A 208 -9.132 -0.489 -9.975 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -8.717 0.299 -10.962 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -8.884 -1.785 -10.060 1.00 0.00 N ATOM 0 H ARG A 208 -8.076 -0.951 -5.931 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.788 1.529 -6.540 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.479 0.390 -6.364 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.430 1.983 -5.635 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.980 3.043 -7.642 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.924 1.763 -8.204 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.960 1.539 -8.085 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.065 1.988 -9.524 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.152 -0.692 -8.241 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.889 1.303 -10.919 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.226 -0.101 -11.762 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.186 -2.412 -9.314 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.391 -2.158 -10.871 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.922 1.180 -3.450 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.892 1.720 -2.096 1.00 0.00 C ATOM 1354 C VAL A 209 -6.463 1.669 -1.542 1.00 0.00 C ATOM 1355 O VAL A 209 -5.987 2.658 -0.986 1.00 0.00 O ATOM 1356 CB VAL A 209 -8.990 0.994 -1.271 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.572 -0.248 -0.495 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -9.610 1.874 -0.202 1.00 0.00 C ATOM 0 H VAL A 209 -8.529 0.366 -3.542 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.141 2.780 -2.052 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.668 0.720 -2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.434 -0.653 0.035 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.186 -0.997 -1.187 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.796 0.016 0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.369 1.309 0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.837 2.201 0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.070 2.745 -0.669 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.746 0.563 -1.752 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.380 0.432 -1.294 1.00 0.00 C ATOM 1370 C VAL A 210 -3.469 1.381 -2.094 1.00 0.00 C ATOM 1371 O VAL A 210 -2.521 1.881 -1.503 1.00 0.00 O ATOM 1372 CB VAL A 210 -3.877 -1.034 -1.290 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.775 -1.145 -0.231 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -4.890 -2.154 -0.949 1.00 0.00 C ATOM 0 H VAL A 210 -6.102 -0.257 -2.242 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.345 0.732 -0.247 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.581 -1.205 -2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.399 -2.168 -0.203 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.960 -0.465 -0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.181 -0.881 0.746 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.389 -3.121 -0.987 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.289 -1.991 0.052 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.706 -2.139 -1.672 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.732 1.689 -3.376 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.943 2.668 -4.139 1.00 0.00 C ATOM 1386 C GLU A 211 -3.012 4.024 -3.427 1.00 0.00 C ATOM 1387 O GLU A 211 -1.956 4.522 -3.049 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.373 2.675 -5.621 1.00 0.00 C ATOM 1389 CG GLU A 211 -2.467 3.504 -6.544 1.00 0.00 C ATOM 1390 CD GLU A 211 -2.561 3.062 -8.010 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -1.794 2.153 -8.413 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -3.371 3.625 -8.787 1.00 0.00 O ATOM 0 H GLU A 211 -4.493 1.268 -3.909 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.888 2.394 -4.167 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.397 1.647 -5.984 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.390 3.061 -5.689 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.740 4.556 -6.467 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.434 3.418 -6.207 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.208 4.564 -3.133 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.339 5.808 -2.355 1.00 0.00 C ATOM 1401 C GLN A 212 -3.551 5.713 -1.041 1.00 0.00 C ATOM 1402 O GLN A 212 -2.731 6.578 -0.738 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.812 6.164 -2.042 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.474 7.159 -3.010 1.00 0.00 C ATOM 1405 CD GLN A 212 -7.229 8.266 -2.274 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.715 8.917 -1.359 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -8.508 8.410 -2.569 1.00 0.00 N ATOM 0 H GLN A 212 -5.098 4.158 -3.423 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.928 6.603 -2.978 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.397 5.244 -2.038 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.861 6.577 -1.034 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.711 7.604 -3.648 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.163 6.624 -3.663 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.921 7.867 -3.327 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -9.083 9.065 -2.039 1.00 0.00 H new ATOM 1416 N MET A 213 -3.796 4.663 -0.252 1.00 0.00 N ATOM 1417 CA MET A 213 -3.145 4.455 1.042 1.00 0.00 C ATOM 1418 C MET A 213 -1.618 4.417 0.915 1.00 0.00 C ATOM 1419 O MET A 213 -0.907 4.954 1.766 1.00 0.00 O ATOM 1420 CB MET A 213 -3.768 3.228 1.712 1.00 0.00 C ATOM 1421 CG MET A 213 -5.165 3.575 2.259 1.00 0.00 C ATOM 1422 SD MET A 213 -6.410 2.255 2.307 1.00 0.00 S ATOM 1423 CE MET A 213 -5.467 0.882 2.995 1.00 0.00 C ATOM 0 H MET A 213 -4.458 3.927 -0.497 1.00 0.00 H new ATOM 0 HA MET A 213 -3.324 5.305 1.700 1.00 0.00 H new ATOM 0 HB2 MET A 213 -3.843 2.411 0.994 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.127 2.882 2.523 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.042 3.956 3.273 1.00 0.00 H new ATOM 0 HG3 MET A 213 -5.566 4.391 1.658 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.130 0.033 3.162 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.680 0.596 2.298 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.020 1.186 3.942 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.084 3.816 -0.142 1.00 0.00 N ATOM 1434 CA CYS A 214 0.341 3.746 -0.383 1.00 0.00 C ATOM 1435 C CYS A 214 0.905 5.094 -0.855 1.00 0.00 C ATOM 1436 O CYS A 214 2.008 5.407 -0.408 1.00 0.00 O ATOM 1437 CB CYS A 214 0.616 2.635 -1.384 1.00 0.00 C ATOM 1438 SG CYS A 214 0.499 0.911 -0.829 1.00 0.00 S ATOM 0 H CYS A 214 -1.642 3.359 -0.863 1.00 0.00 H new ATOM 0 HA CYS A 214 0.852 3.517 0.552 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.076 2.762 -2.216 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.620 2.787 -1.779 1.00 0.00 H new ATOM 1443 N ILE A 215 0.198 5.906 -1.667 1.00 0.00 N ATOM 1444 CA ILE A 215 0.578 7.301 -1.935 1.00 0.00 C ATOM 1445 C ILE A 215 0.761 8.007 -0.596 1.00 0.00 C ATOM 1446 O ILE A 215 1.848 8.516 -0.332 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.418 8.048 -2.874 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.155 7.844 -4.361 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.429 9.568 -2.720 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -0.583 6.505 -4.878 1.00 0.00 C ATOM 0 H ILE A 215 -0.649 5.611 -2.152 1.00 0.00 H new ATOM 0 HA ILE A 215 1.517 7.309 -2.489 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.359 7.601 -2.555 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.675 8.621 -4.921 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.911 7.972 -4.552 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.151 9.999 -3.413 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.707 9.828 -1.699 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.563 9.963 -2.938 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.362 6.439 -5.943 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -0.045 5.721 -4.346 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.654 6.380 -4.721 1.00 0.00 H new ATOM 1462 N THR A 216 -0.262 7.991 0.262 1.00 0.00 N ATOM 1463 CA THR A 216 -0.209 8.651 1.557 1.00 0.00 C ATOM 1464 C THR A 216 1.005 8.161 2.356 1.00 0.00 C ATOM 1465 O THR A 216 1.717 8.976 2.932 1.00 0.00 O ATOM 1466 CB THR A 216 -1.539 8.424 2.293 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.618 8.842 1.483 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.626 9.172 3.626 1.00 0.00 C ATOM 0 H THR A 216 -1.147 7.519 0.074 1.00 0.00 H new ATOM 0 HA THR A 216 -0.080 9.726 1.429 1.00 0.00 H new ATOM 0 HB THR A 216 -1.590 7.355 2.501 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.461 8.692 1.959 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.589 8.970 4.095 1.00 0.00 H new ATOM 0 HG22 THR A 216 -0.824 8.837 4.284 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.527 10.243 3.449 1.00 0.00 H new ATOM 1476 N GLN A 217 1.280 6.852 2.407 1.00 0.00 N ATOM 1477 CA GLN A 217 2.399 6.338 3.195 1.00 0.00 C ATOM 1478 C GLN A 217 3.759 6.751 2.621 1.00 0.00 C ATOM 1479 O GLN A 217 4.683 7.031 3.380 1.00 0.00 O ATOM 1480 CB GLN A 217 2.364 4.821 3.267 1.00 0.00 C ATOM 1481 CG GLN A 217 1.286 4.363 4.228 1.00 0.00 C ATOM 1482 CD GLN A 217 1.559 4.483 5.724 1.00 0.00 C ATOM 1483 OE1 GLN A 217 1.429 5.550 6.325 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.779 3.348 6.374 1.00 0.00 N ATOM 0 H GLN A 217 0.745 6.136 1.915 1.00 0.00 H new ATOM 0 HA GLN A 217 2.286 6.771 4.189 1.00 0.00 H new ATOM 0 HB2 GLN A 217 2.176 4.408 2.276 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.334 4.443 3.591 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.381 4.929 4.008 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.069 3.317 4.012 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.884 2.476 5.856 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.844 3.348 7.392 1.00 0.00 H new ATOM 1493 N TYR A 218 3.888 6.746 1.294 1.00 0.00 N ATOM 1494 CA TYR A 218 5.088 7.168 0.588 1.00 0.00 C ATOM 1495 C TYR A 218 5.343 8.651 0.911 1.00 0.00 C ATOM 1496 O TYR A 218 6.403 9.044 1.405 1.00 0.00 O ATOM 1497 CB TYR A 218 4.907 6.879 -0.923 1.00 0.00 C ATOM 1498 CG TYR A 218 5.937 7.607 -1.767 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.283 7.199 -1.743 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.570 8.759 -2.488 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.262 7.925 -2.442 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.542 9.497 -3.185 1.00 0.00 C ATOM 1503 CZ TYR A 218 7.893 9.080 -3.162 1.00 0.00 C ATOM 1504 OH TYR A 218 8.835 9.780 -3.847 1.00 0.00 O ATOM 0 H TYR A 218 3.141 6.441 0.670 1.00 0.00 H new ATOM 0 HA TYR A 218 5.971 6.614 0.907 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.986 5.806 -1.099 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.906 7.180 -1.233 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.566 6.320 -1.183 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.538 9.077 -2.506 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.292 7.600 -2.428 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.258 10.381 -3.737 1.00 0.00 H new ATOM 0 HH TYR A 218 8.415 10.547 -4.289 1.00 0.00 H new ATOM 1514 N GLU A 219 4.330 9.490 0.709 1.00 0.00 N ATOM 1515 CA GLU A 219 4.390 10.914 0.968 1.00 0.00 C ATOM 1516 C GLU A 219 4.563 11.230 2.452 1.00 0.00 C ATOM 1517 O GLU A 219 5.061 12.298 2.781 1.00 0.00 O ATOM 1518 CB GLU A 219 3.131 11.606 0.493 1.00 0.00 C ATOM 1519 CG GLU A 219 3.083 11.741 -1.032 1.00 0.00 C ATOM 1520 CD GLU A 219 3.932 12.894 -1.599 1.00 0.00 C ATOM 1521 OE1 GLU A 219 5.174 12.757 -1.628 1.00 0.00 O ATOM 1522 OE2 GLU A 219 3.367 13.906 -2.066 1.00 0.00 O ATOM 0 H GLU A 219 3.425 9.184 0.352 1.00 0.00 H new ATOM 0 HA GLU A 219 5.259 11.278 0.420 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.260 11.046 0.834 1.00 0.00 H new ATOM 0 HB3 GLU A 219 3.070 12.596 0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.420 10.805 -1.478 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.047 11.885 -1.339 1.00 0.00 H new ATOM 1529 N ARG A 220 4.173 10.345 3.372 1.00 0.00 N ATOM 1530 CA ARG A 220 4.385 10.529 4.815 1.00 0.00 C ATOM 1531 C ARG A 220 5.848 10.529 5.202 1.00 0.00 C ATOM 1532 O ARG A 220 6.164 10.943 6.321 1.00 0.00 O ATOM 1533 CB ARG A 220 3.674 9.420 5.590 1.00 0.00 C ATOM 1534 CG ARG A 220 2.251 9.866 5.863 1.00 0.00 C ATOM 1535 CD ARG A 220 1.367 8.688 6.223 1.00 0.00 C ATOM 1536 NE ARG A 220 0.149 9.199 6.836 1.00 0.00 N ATOM 1537 CZ ARG A 220 -0.800 8.451 7.375 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -0.724 7.122 7.326 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -1.802 9.065 7.978 1.00 0.00 N ATOM 0 H ARG A 220 3.698 9.473 3.138 1.00 0.00 H new ATOM 0 HA ARG A 220 3.974 11.507 5.066 1.00 0.00 H new ATOM 0 HB2 ARG A 220 3.678 8.493 5.016 1.00 0.00 H new ATOM 0 HB3 ARG A 220 4.194 9.217 6.526 1.00 0.00 H new ATOM 0 HG2 ARG A 220 2.244 10.591 6.677 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.850 10.370 4.984 1.00 0.00 H new ATOM 0 HD2 ARG A 220 1.128 8.107 5.332 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.886 8.020 6.910 1.00 0.00 H new ATOM 0 HE ARG A 220 0.017 10.210 6.851 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.070 6.673 6.870 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.460 6.553 7.744 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.826 10.084 8.017 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.551 8.520 8.405 1.00 0.00 H new ATOM 1553 N GLU A 221 6.707 10.109 4.289 1.00 0.00 N ATOM 1554 CA GLU A 221 8.142 10.146 4.503 1.00 0.00 C ATOM 1555 C GLU A 221 8.704 11.292 3.662 1.00 0.00 C ATOM 1556 O GLU A 221 9.530 12.056 4.166 1.00 0.00 O ATOM 1557 CB GLU A 221 8.768 8.768 4.228 1.00 0.00 C ATOM 1558 CG GLU A 221 8.236 7.633 5.138 1.00 0.00 C ATOM 1559 CD GLU A 221 8.524 7.764 6.654 1.00 0.00 C ATOM 1560 OE1 GLU A 221 9.342 8.615 7.070 1.00 0.00 O ATOM 1561 OE2 GLU A 221 7.952 6.955 7.432 1.00 0.00 O ATOM 0 H GLU A 221 6.430 9.734 3.382 1.00 0.00 H new ATOM 0 HA GLU A 221 8.396 10.350 5.543 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.585 8.500 3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 221 9.848 8.841 4.353 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.157 7.565 5.001 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.661 6.691 4.791 1.00 0.00 H new ATOM 1568 N SER A 222 8.176 11.517 2.447 1.00 0.00 N ATOM 1569 CA SER A 222 8.580 12.674 1.651 1.00 0.00 C ATOM 1570 C SER A 222 8.292 13.990 2.385 1.00 0.00 C ATOM 1571 O SER A 222 9.159 14.871 2.408 1.00 0.00 O ATOM 1572 CB SER A 222 7.921 12.642 0.268 1.00 0.00 C ATOM 1573 OG SER A 222 8.671 13.439 -0.627 1.00 0.00 O ATOM 0 H SER A 222 7.478 10.919 2.005 1.00 0.00 H new ATOM 0 HA SER A 222 9.659 12.619 1.506 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.867 11.617 -0.098 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.898 13.012 0.332 1.00 0.00 H new ATOM 0 HG SER A 222 8.252 13.419 -1.513 1.00 0.00 H new ATOM 1579 N GLN A 223 7.131 14.113 3.048 1.00 0.00 N ATOM 1580 CA GLN A 223 6.788 15.287 3.843 1.00 0.00 C ATOM 1581 C GLN A 223 7.913 15.588 4.831 1.00 0.00 C ATOM 1582 O GLN A 223 8.340 16.731 4.947 1.00 0.00 O ATOM 1583 CB GLN A 223 5.382 15.221 4.488 1.00 0.00 C ATOM 1584 CG GLN A 223 5.261 14.160 5.580 1.00 0.00 C ATOM 1585 CD GLN A 223 3.967 14.176 6.409 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.849 14.007 5.929 1.00 0.00 O ATOM 1587 NE2 GLN A 223 4.080 14.324 7.717 1.00 0.00 N ATOM 0 H GLN A 223 6.407 13.395 3.043 1.00 0.00 H new ATOM 0 HA GLN A 223 6.705 16.137 3.165 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.139 16.196 4.911 1.00 0.00 H new ATOM 0 HB3 GLN A 223 4.644 15.018 3.712 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.356 13.179 5.115 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.104 14.273 6.261 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.999 14.465 8.137 1.00 0.00 H new ATOM 0 HE22 GLN A 223 3.248 14.297 8.307 1.00 0.00 H new ATOM 1596 N ALA A 224 8.419 14.572 5.533 1.00 0.00 N ATOM 1597 CA ALA A 224 9.369 14.783 6.604 1.00 0.00 C ATOM 1598 C ALA A 224 10.796 14.929 6.082 1.00 0.00 C ATOM 1599 O ALA A 224 11.604 15.552 6.777 1.00 0.00 O ATOM 1600 CB ALA A 224 9.245 13.678 7.638 1.00 0.00 C ATOM 0 H ALA A 224 8.179 13.594 5.371 1.00 0.00 H new ATOM 0 HA ALA A 224 9.130 15.728 7.091 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.965 13.847 8.439 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.236 13.677 8.051 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.445 12.715 7.168 1.00 0.00 H new ATOM 1606 N TYR A 225 11.096 14.425 4.880 1.00 0.00 N ATOM 1607 CA TYR A 225 12.333 14.705 4.163 1.00 0.00 C ATOM 1608 C TYR A 225 12.415 16.202 3.861 1.00 0.00 C ATOM 1609 O TYR A 225 13.427 16.827 4.178 1.00 0.00 O ATOM 1610 CB TYR A 225 12.408 13.877 2.867 1.00 0.00 C ATOM 1611 CG TYR A 225 13.715 14.030 2.102 1.00 0.00 C ATOM 1612 CD1 TYR A 225 13.876 15.041 1.129 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.777 13.145 2.359 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.098 15.177 0.438 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.996 13.273 1.672 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.167 14.289 0.709 1.00 0.00 C ATOM 1617 OH TYR A 225 17.369 14.395 0.083 1.00 0.00 O ATOM 0 H TYR A 225 10.470 13.799 4.373 1.00 0.00 H new ATOM 0 HA TYR A 225 13.182 14.422 4.785 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.265 12.825 3.113 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.583 14.167 2.216 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.059 15.714 0.913 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.655 12.360 3.091 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.218 15.958 -0.298 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.806 12.590 1.882 1.00 0.00 H new ATOM 0 HH TYR A 225 17.970 13.693 0.408 1.00 0.00 H new ATOM 1627 N TYR A 226 11.382 16.778 3.233 1.00 0.00 N ATOM 1628 CA TYR A 226 11.394 18.189 2.842 1.00 0.00 C ATOM 1629 C TYR A 226 11.087 19.128 4.014 1.00 0.00 C ATOM 1630 O TYR A 226 11.379 20.323 3.939 1.00 0.00 O ATOM 1631 CB TYR A 226 10.464 18.431 1.638 1.00 0.00 C ATOM 1632 CG TYR A 226 11.061 19.396 0.623 1.00 0.00 C ATOM 1633 CD1 TYR A 226 10.967 20.788 0.818 1.00 0.00 C ATOM 1634 CD2 TYR A 226 11.757 18.895 -0.495 1.00 0.00 C ATOM 1635 CE1 TYR A 226 11.576 21.677 -0.087 1.00 0.00 C ATOM 1636 CE2 TYR A 226 12.378 19.778 -1.398 1.00 0.00 C ATOM 1637 CZ TYR A 226 12.292 21.175 -1.198 1.00 0.00 C ATOM 1638 OH TYR A 226 12.927 22.037 -2.042 1.00 0.00 O ATOM 0 H TYR A 226 10.525 16.284 2.985 1.00 0.00 H new ATOM 0 HA TYR A 226 12.410 18.432 2.529 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.253 17.480 1.149 1.00 0.00 H new ATOM 0 HB3 TYR A 226 9.512 18.825 1.992 1.00 0.00 H new ATOM 0 HD1 TYR A 226 10.424 21.175 1.667 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.814 17.829 -0.660 1.00 0.00 H new ATOM 0 HE1 TYR A 226 11.496 22.743 0.067 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.921 19.388 -2.246 1.00 0.00 H new ATOM 0 HH TYR A 226 13.373 21.530 -2.753 1.00 0.00 H new ATOM 1648 N GLN A 227 10.502 18.616 5.100 1.00 0.00 N ATOM 1649 CA GLN A 227 10.269 19.357 6.332 1.00 0.00 C ATOM 1650 C GLN A 227 11.562 19.480 7.128 1.00 0.00 C ATOM 1651 O GLN A 227 12.051 20.598 7.318 1.00 0.00 O ATOM 1652 CB GLN A 227 9.176 18.658 7.158 1.00 0.00 C ATOM 1653 CG GLN A 227 8.782 19.442 8.403 1.00 0.00 C ATOM 1654 CD GLN A 227 7.545 18.825 9.039 1.00 0.00 C ATOM 1655 OE1 GLN A 227 7.655 17.860 9.792 1.00 0.00 O ATOM 1656 NE2 GLN A 227 6.360 19.335 8.755 1.00 0.00 N ATOM 0 H GLN A 227 10.171 17.652 5.143 1.00 0.00 H new ATOM 0 HA GLN A 227 9.929 20.364 6.088 1.00 0.00 H new ATOM 0 HB2 GLN A 227 8.295 18.510 6.534 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.527 17.669 7.453 1.00 0.00 H new ATOM 0 HG2 GLN A 227 9.605 19.443 9.117 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.586 20.482 8.141 1.00 0.00 H new ATOM 0 HE21 GLN A 227 6.287 20.136 8.128 1.00 0.00 H new ATOM 0 HE22 GLN A 227 5.518 18.928 9.163 1.00 0.00 H new ATOM 1665 N ARG A 228 12.073 18.346 7.634 1.00 0.00 N ATOM 1666 CA ARG A 228 13.105 18.019 8.615 1.00 0.00 C ATOM 1667 C ARG A 228 13.254 18.889 9.861 1.00 0.00 C ATOM 1668 O ARG A 228 13.594 18.344 10.940 1.00 0.00 O ATOM 1669 CB ARG A 228 14.448 17.738 7.957 1.00 0.00 C ATOM 1670 CG ARG A 228 15.109 16.481 8.552 1.00 0.00 C ATOM 1671 CD ARG A 228 16.647 16.495 8.509 1.00 0.00 C ATOM 1672 NE ARG A 228 17.162 16.451 7.136 1.00 0.00 N ATOM 1673 CZ ARG A 228 17.983 17.339 6.565 1.00 0.00 C ATOM 1674 NH1 ARG A 228 18.391 18.415 7.227 1.00 0.00 N ATOM 1675 NH2 ARG A 228 18.415 17.159 5.323 1.00 0.00 N ATOM 0 H ARG A 228 11.684 17.470 7.285 1.00 0.00 H new ATOM 0 HA ARG A 228 12.695 17.106 9.047 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.309 17.606 6.884 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.107 18.596 8.090 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.787 16.371 9.587 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.750 15.605 8.012 1.00 0.00 H new ATOM 0 HD2 ARG A 228 17.015 17.393 9.005 1.00 0.00 H new ATOM 0 HD3 ARG A 228 17.032 15.642 9.068 1.00 0.00 H new ATOM 0 HE ARG A 228 16.864 15.664 6.559 1.00 0.00 H new ATOM 0 HH11 ARG A 228 18.078 18.574 8.185 1.00 0.00 H new ATOM 0 HH12 ARG A 228 19.017 19.083 6.778 1.00 0.00 H new ATOM 0 HH21 ARG A 228 18.121 16.337 4.795 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.041 17.842 4.897 1.00 0.00 H new TER 1689 ARG A 228