USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 864 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 179 CYS SG : rot 174:sc= 0.634 USER MOD Set 1.2: A 214 CYS SG : rot 108:sc= 0.514 USER MOD Set 2.1: A 188 THR OG1 : rot 56:sc= 0.00685 USER MOD Set 2.2: A 203 MET CE :methyl 156:sc= -0.242 (180deg=-0.33) USER MOD Set 2.3: A 206 MET CE :methyl -138:sc= -0.197 (180deg=-1.74) USER MOD Set 3.1: A 171 ASN :FLIP amide:sc= 0.317 F(o=-0.024,f=0.65) USER MOD Set 3.2: A 174 ASN : amide:sc= 0.334 K(o=0.65,f=0) USER MOD Set 4.1: A 153 ASN : amide:sc= 0 X(o=-0.004,f=-0.004) USER MOD Set 4.2: A 155 TYR OH : rot 180:sc= -0.004 USER MOD Single : A 128 TYR OH : rot -74:sc= 1.26 USER MOD Single : A 129 MET CE :methyl 164:sc= -0.494 (180deg=-1.07) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -119:sc= -2.68! (180deg=-2.85) USER MOD Single : A 135 SER OG : rot 170:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.105 X(o=-0.11,f=-0.27) USER MOD Single : A 143 ASN : amide:sc= 0.269 K(o=0.27,f=-3.7!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 0:sc= 1.2 USER MOD Single : A 154 MET CE :methyl -123:sc= -0.258 (180deg=-1.63) USER MOD Single : A 157 TYR OH : rot 48:sc= 1.1 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= 0.927 K(o=0.93,f=-2.4!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0.055) USER MOD Single : A 177 HIS : no HD1:sc= -0.651 X(o=-0.65,f=-0.17) USER MOD Single : A 181 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.0084) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.18 USER MOD Single : A 186 GLN : amide:sc= -0.0457 K(o=-0.046,f=-1.2) USER MOD Single : A 187 HIS : no HD1:sc= -0.439 X(o=-0.44,f=-0.065) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 96:sc= 1.32 USER MOD Single : A 192 THR OG1 : rot 76:sc= 0.995 USER MOD Single : A 193 THR OG1 : rot -39:sc= 0.00486 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.276 X(o=-0.28,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -165:sc= -0.024 (180deg=-0.232) USER MOD Single : A 212 GLN : amide:sc= 0.481 X(o=0.48,f=-0.013) USER MOD Single : A 213 MET CE :methyl -142:sc=-0.00297 (180deg=-1.31) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN :FLIP amide:sc= 1.35 F(o=0.76,f=1.3) USER MOD Single : A 218 TYR OH : rot 130:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 156:sc= 0.0594 (180deg=0.00339) USER MOD Single : A 222 SER OG : rot -159:sc= -0.0185 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=-0.0016) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 6.803 -14.533 10.842 1.00 0.00 N ATOM 2 CA VAL A 121 5.475 -13.931 10.851 1.00 0.00 C ATOM 3 C VAL A 121 4.959 -13.877 9.411 1.00 0.00 C ATOM 4 O VAL A 121 4.358 -12.899 8.962 1.00 0.00 O ATOM 5 CB VAL A 121 5.553 -12.582 11.596 1.00 0.00 C ATOM 6 CG1 VAL A 121 5.842 -12.833 13.084 1.00 0.00 C ATOM 7 CG2 VAL A 121 6.647 -11.649 11.048 1.00 0.00 C ATOM 0 HA VAL A 121 4.738 -14.518 11.399 1.00 0.00 H new ATOM 0 HB VAL A 121 4.590 -12.093 11.449 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.897 -11.880 13.610 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.043 -13.438 13.513 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.791 -13.359 13.187 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.649 -10.718 11.615 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.619 -12.133 11.142 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.449 -11.434 9.998 1.00 0.00 H new ATOM 17 N VAL A 122 5.317 -14.892 8.627 1.00 0.00 N ATOM 18 CA VAL A 122 5.245 -14.878 7.188 1.00 0.00 C ATOM 19 C VAL A 122 4.979 -16.314 6.747 1.00 0.00 C ATOM 20 O VAL A 122 5.810 -17.200 6.951 1.00 0.00 O ATOM 21 CB VAL A 122 6.519 -14.199 6.640 1.00 0.00 C ATOM 22 CG1 VAL A 122 7.834 -14.982 6.778 1.00 0.00 C ATOM 23 CG2 VAL A 122 6.299 -13.777 5.185 1.00 0.00 C ATOM 0 H VAL A 122 5.676 -15.771 9.000 1.00 0.00 H new ATOM 0 HA VAL A 122 4.430 -14.283 6.775 1.00 0.00 H new ATOM 0 HB VAL A 122 6.664 -13.335 7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.651 -14.398 6.356 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.033 -15.176 7.832 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.751 -15.929 6.244 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.201 -13.299 4.804 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.072 -14.656 4.582 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.466 -13.075 5.132 1.00 0.00 H new ATOM 33 N GLY A 123 3.786 -16.552 6.210 1.00 0.00 N ATOM 34 CA GLY A 123 3.396 -17.859 5.702 1.00 0.00 C ATOM 35 C GLY A 123 4.129 -18.157 4.397 1.00 0.00 C ATOM 36 O GLY A 123 4.612 -19.273 4.192 1.00 0.00 O ATOM 0 H GLY A 123 3.062 -15.840 6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.625 -18.627 6.440 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.319 -17.887 5.537 1.00 0.00 H new ATOM 40 N GLY A 124 4.249 -17.154 3.525 1.00 0.00 N ATOM 41 CA GLY A 124 4.998 -17.294 2.294 1.00 0.00 C ATOM 42 C GLY A 124 4.790 -16.096 1.398 1.00 0.00 C ATOM 43 O GLY A 124 3.739 -15.979 0.771 1.00 0.00 O ATOM 0 H GLY A 124 3.831 -16.233 3.658 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.059 -17.405 2.519 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.686 -18.200 1.775 1.00 0.00 H new ATOM 47 N LEU A 125 5.763 -15.194 1.349 1.00 0.00 N ATOM 48 CA LEU A 125 5.780 -14.040 0.449 1.00 0.00 C ATOM 49 C LEU A 125 7.101 -14.037 -0.318 1.00 0.00 C ATOM 50 O LEU A 125 7.639 -12.983 -0.657 1.00 0.00 O ATOM 51 CB LEU A 125 5.551 -12.745 1.246 1.00 0.00 C ATOM 52 CG LEU A 125 4.186 -12.685 1.942 1.00 0.00 C ATOM 53 CD1 LEU A 125 4.120 -11.541 2.953 1.00 0.00 C ATOM 54 CD2 LEU A 125 3.029 -12.558 0.940 1.00 0.00 C ATOM 0 H LEU A 125 6.586 -15.244 1.950 1.00 0.00 H new ATOM 0 HA LEU A 125 4.970 -14.104 -0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.336 -12.646 1.996 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.644 -11.893 0.573 1.00 0.00 H new ATOM 0 HG LEU A 125 4.074 -13.630 2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.138 -11.530 3.426 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.888 -11.683 3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.287 -10.593 2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.083 -12.519 1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.152 -11.646 0.356 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.030 -13.419 0.272 1.00 0.00 H new ATOM 66 N GLY A 126 7.675 -15.229 -0.498 1.00 0.00 N ATOM 67 CA GLY A 126 9.046 -15.456 -0.927 1.00 0.00 C ATOM 68 C GLY A 126 9.985 -15.048 0.203 1.00 0.00 C ATOM 69 O GLY A 126 10.562 -15.893 0.893 1.00 0.00 O ATOM 0 H GLY A 126 7.168 -16.099 -0.340 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.194 -16.506 -1.181 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.262 -14.877 -1.825 1.00 0.00 H new ATOM 73 N GLY A 127 10.069 -13.744 0.433 1.00 0.00 N ATOM 74 CA GLY A 127 10.719 -13.100 1.555 1.00 0.00 C ATOM 75 C GLY A 127 10.489 -11.598 1.450 1.00 0.00 C ATOM 76 O GLY A 127 11.452 -10.832 1.524 1.00 0.00 O ATOM 0 H GLY A 127 9.654 -13.066 -0.207 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.317 -13.480 2.494 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.786 -13.321 1.552 1.00 0.00 H new ATOM 80 N TYR A 128 9.259 -11.165 1.155 1.00 0.00 N ATOM 81 CA TYR A 128 8.913 -9.753 1.207 1.00 0.00 C ATOM 82 C TYR A 128 8.975 -9.250 2.624 1.00 0.00 C ATOM 83 O TYR A 128 8.540 -9.910 3.573 1.00 0.00 O ATOM 84 CB TYR A 128 7.548 -9.472 0.566 1.00 0.00 C ATOM 85 CG TYR A 128 7.536 -9.409 -0.955 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.426 -8.558 -1.642 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.555 -10.105 -1.684 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.299 -8.350 -3.025 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.448 -9.941 -3.070 1.00 0.00 C ATOM 90 CZ TYR A 128 7.296 -9.036 -3.737 1.00 0.00 C ATOM 91 OH TYR A 128 7.111 -8.815 -5.062 1.00 0.00 O ATOM 0 H TYR A 128 8.491 -11.777 0.879 1.00 0.00 H new ATOM 0 HA TYR A 128 9.650 -9.206 0.618 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.850 -10.246 0.885 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.172 -8.525 0.954 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.215 -8.060 -1.098 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.878 -10.772 -1.170 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.964 -7.671 -3.538 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.716 -10.508 -3.627 1.00 0.00 H new ATOM 0 HH TYR A 128 6.679 -7.945 -5.191 1.00 0.00 H new ATOM 101 N MET A 129 9.572 -8.070 2.724 1.00 0.00 N ATOM 102 CA MET A 129 9.681 -7.321 3.937 1.00 0.00 C ATOM 103 C MET A 129 8.470 -6.468 4.141 1.00 0.00 C ATOM 104 O MET A 129 7.671 -6.272 3.221 1.00 0.00 O ATOM 105 CB MET A 129 10.998 -6.536 3.992 1.00 0.00 C ATOM 106 CG MET A 129 11.222 -5.624 2.780 1.00 0.00 C ATOM 107 SD MET A 129 12.380 -4.254 3.013 1.00 0.00 S ATOM 108 CE MET A 129 13.646 -5.008 4.057 1.00 0.00 C ATOM 0 H MET A 129 10.004 -7.604 1.926 1.00 0.00 H new ATOM 0 HA MET A 129 9.715 -8.015 4.777 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.013 -5.931 4.899 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.827 -7.239 4.065 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.578 -6.237 1.952 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.259 -5.211 2.480 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.543 -4.389 4.045 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.274 -5.089 5.078 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.886 -6.001 3.678 1.00 0.00 H new ATOM 118 N LEU A 130 8.329 -5.983 5.371 1.00 0.00 N ATOM 119 CA LEU A 130 7.333 -4.984 5.638 1.00 0.00 C ATOM 120 C LEU A 130 7.882 -3.840 6.482 1.00 0.00 C ATOM 121 O LEU A 130 8.932 -3.994 7.107 1.00 0.00 O ATOM 122 CB LEU A 130 6.026 -5.594 6.122 1.00 0.00 C ATOM 123 CG LEU A 130 6.079 -6.020 7.598 1.00 0.00 C ATOM 124 CD1 LEU A 130 4.867 -5.375 8.222 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.047 -7.535 7.774 1.00 0.00 C ATOM 0 H LEU A 130 8.887 -6.267 6.177 1.00 0.00 H new ATOM 0 HA LEU A 130 7.065 -4.508 4.695 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.221 -4.872 5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.785 -6.461 5.507 1.00 0.00 H new ATOM 0 HG LEU A 130 7.012 -5.707 8.066 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.825 -5.628 9.282 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.932 -4.293 8.109 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.966 -5.738 7.727 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.087 -7.779 8.836 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.127 -7.932 7.345 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.904 -7.978 7.268 1.00 0.00 H new ATOM 137 N GLY A 131 7.173 -2.714 6.478 1.00 0.00 N ATOM 138 CA GLY A 131 7.471 -1.550 7.304 1.00 0.00 C ATOM 139 C GLY A 131 7.200 -1.828 8.780 1.00 0.00 C ATOM 140 O GLY A 131 6.766 -2.925 9.136 1.00 0.00 O ATOM 0 H GLY A 131 6.354 -2.584 5.884 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.515 -1.266 7.172 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.867 -0.705 6.975 1.00 0.00 H new ATOM 144 N SER A 132 7.368 -0.827 9.646 1.00 0.00 N ATOM 145 CA SER A 132 7.284 -0.999 11.098 1.00 0.00 C ATOM 146 C SER A 132 6.061 -0.380 11.789 1.00 0.00 C ATOM 147 O SER A 132 5.804 -0.719 12.941 1.00 0.00 O ATOM 148 CB SER A 132 8.550 -0.395 11.691 1.00 0.00 C ATOM 149 OG SER A 132 9.627 -1.307 11.608 1.00 0.00 O ATOM 0 H SER A 132 7.567 0.131 9.358 1.00 0.00 H new ATOM 0 HA SER A 132 7.177 -2.069 11.275 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.803 0.523 11.161 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.376 -0.124 12.732 1.00 0.00 H new ATOM 0 HG SER A 132 10.431 -0.900 11.993 1.00 0.00 H new ATOM 155 N ALA A 133 5.334 0.499 11.098 1.00 0.00 N ATOM 156 CA ALA A 133 4.083 1.195 11.447 1.00 0.00 C ATOM 157 C ALA A 133 4.002 2.507 10.666 1.00 0.00 C ATOM 158 O ALA A 133 4.506 3.530 11.138 1.00 0.00 O ATOM 159 CB ALA A 133 3.883 1.437 12.951 1.00 0.00 C ATOM 0 H ALA A 133 5.641 0.777 10.166 1.00 0.00 H new ATOM 0 HA ALA A 133 3.267 0.530 11.164 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.937 1.954 13.114 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.869 0.481 13.475 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.701 2.048 13.333 1.00 0.00 H new ATOM 165 N MET A 134 3.416 2.501 9.471 1.00 0.00 N ATOM 166 CA MET A 134 2.974 3.683 8.757 1.00 0.00 C ATOM 167 C MET A 134 1.761 3.290 7.932 1.00 0.00 C ATOM 168 O MET A 134 1.783 2.264 7.249 1.00 0.00 O ATOM 169 CB MET A 134 4.109 4.252 7.904 1.00 0.00 C ATOM 170 CG MET A 134 4.700 3.269 6.885 1.00 0.00 C ATOM 171 SD MET A 134 3.890 3.179 5.259 1.00 0.00 S ATOM 172 CE MET A 134 4.086 4.858 4.634 1.00 0.00 C ATOM 0 H MET A 134 3.232 1.638 8.960 1.00 0.00 H new ATOM 0 HA MET A 134 2.693 4.479 9.447 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.740 5.129 7.371 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.906 4.592 8.565 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.746 3.532 6.728 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.684 2.273 7.327 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.104 5.301 4.467 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.634 5.456 5.362 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.638 4.834 3.694 1.00 0.00 H new ATOM 182 N SER A 135 0.674 4.049 8.033 1.00 0.00 N ATOM 183 CA SER A 135 -0.544 3.795 7.297 1.00 0.00 C ATOM 184 C SER A 135 -1.368 5.063 7.067 1.00 0.00 C ATOM 185 O SER A 135 -0.958 6.153 7.470 1.00 0.00 O ATOM 186 CB SER A 135 -1.304 2.701 8.048 1.00 0.00 C ATOM 187 OG SER A 135 -1.571 2.996 9.408 1.00 0.00 O ATOM 0 H SER A 135 0.621 4.868 8.639 1.00 0.00 H new ATOM 0 HA SER A 135 -0.315 3.452 6.288 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.249 2.517 7.537 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.729 1.776 7.996 1.00 0.00 H new ATOM 0 HG SER A 135 -2.192 2.331 9.771 1.00 0.00 H new ATOM 193 N ARG A 136 -2.556 4.902 6.467 1.00 0.00 N ATOM 194 CA ARG A 136 -3.596 5.920 6.309 1.00 0.00 C ATOM 195 C ARG A 136 -3.008 7.189 5.664 1.00 0.00 C ATOM 196 O ARG A 136 -3.055 8.267 6.255 1.00 0.00 O ATOM 197 CB ARG A 136 -4.255 6.119 7.693 1.00 0.00 C ATOM 198 CG ARG A 136 -5.726 6.579 7.699 1.00 0.00 C ATOM 199 CD ARG A 136 -6.628 5.534 8.396 1.00 0.00 C ATOM 200 NE ARG A 136 -7.929 6.075 8.836 1.00 0.00 N ATOM 201 CZ ARG A 136 -8.130 6.896 9.880 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.120 7.347 10.612 1.00 0.00 N ATOM 203 NH2 ARG A 136 -9.365 7.274 10.175 1.00 0.00 N ATOM 0 H ARG A 136 -2.829 4.008 6.058 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.383 5.616 5.618 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.190 5.178 8.239 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.667 6.850 8.248 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.809 7.537 8.212 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.067 6.735 6.675 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.802 4.703 7.712 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.101 5.130 9.260 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.751 5.800 8.298 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.164 7.071 10.387 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.299 7.970 11.400 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.148 6.942 9.612 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.533 7.897 10.965 1.00 0.00 H new ATOM 217 N PRO A 137 -2.465 7.092 4.434 1.00 0.00 N ATOM 218 CA PRO A 137 -1.606 8.126 3.860 1.00 0.00 C ATOM 219 C PRO A 137 -2.383 9.365 3.398 1.00 0.00 C ATOM 220 O PRO A 137 -1.787 10.410 3.168 1.00 0.00 O ATOM 221 CB PRO A 137 -0.874 7.439 2.706 1.00 0.00 C ATOM 222 CG PRO A 137 -1.905 6.430 2.211 1.00 0.00 C ATOM 223 CD PRO A 137 -2.633 6.001 3.485 1.00 0.00 C ATOM 0 HA PRO A 137 -0.914 8.518 4.605 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.593 8.147 1.926 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.042 6.952 3.040 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.589 6.878 1.490 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.430 5.583 1.716 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.689 5.816 3.287 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.216 5.074 3.879 1.00 0.00 H new ATOM 231 N LEU A 138 -3.715 9.265 3.325 1.00 0.00 N ATOM 232 CA LEU A 138 -4.676 10.350 3.141 1.00 0.00 C ATOM 233 C LEU A 138 -4.377 11.200 1.902 1.00 0.00 C ATOM 234 O LEU A 138 -3.687 12.217 1.977 1.00 0.00 O ATOM 235 CB LEU A 138 -4.797 11.150 4.461 1.00 0.00 C ATOM 236 CG LEU A 138 -6.183 11.727 4.806 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.696 12.716 3.760 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.220 10.621 5.056 1.00 0.00 C ATOM 0 H LEU A 138 -4.179 8.359 3.398 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.660 9.932 2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.487 10.501 5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.087 11.976 4.423 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.045 12.283 5.733 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.676 13.087 4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.001 13.552 3.678 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.777 12.216 2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.183 11.072 5.296 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.320 10.007 4.161 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.894 9.998 5.889 1.00 0.00 H new ATOM 250 N ILE A 139 -4.917 10.800 0.747 1.00 0.00 N ATOM 251 CA ILE A 139 -4.689 11.497 -0.519 1.00 0.00 C ATOM 252 C ILE A 139 -5.597 12.732 -0.531 1.00 0.00 C ATOM 253 O ILE A 139 -6.405 12.941 0.375 1.00 0.00 O ATOM 254 CB ILE A 139 -4.936 10.564 -1.747 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.197 9.224 -1.589 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.485 11.157 -3.104 1.00 0.00 C ATOM 257 CD1 ILE A 139 -5.038 8.099 -1.024 1.00 0.00 C ATOM 0 H ILE A 139 -5.524 9.984 0.665 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.647 11.805 -0.601 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.018 10.437 -1.761 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.814 8.919 -2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.334 9.375 -0.940 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.694 10.443 -3.901 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.028 12.083 -3.295 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.415 11.364 -3.073 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.433 7.195 -0.949 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.400 8.377 -0.034 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.887 7.914 -1.682 1.00 0.00 H new ATOM 269 N HIS A 140 -5.461 13.562 -1.564 1.00 0.00 N ATOM 270 CA HIS A 140 -6.321 14.690 -1.868 1.00 0.00 C ATOM 271 C HIS A 140 -7.790 14.359 -1.581 1.00 0.00 C ATOM 272 O HIS A 140 -8.395 15.031 -0.746 1.00 0.00 O ATOM 273 CB HIS A 140 -6.071 15.109 -3.321 1.00 0.00 C ATOM 274 CG HIS A 140 -6.882 16.292 -3.769 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.664 17.600 -3.409 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.934 16.265 -4.640 1.00 0.00 C ATOM 277 CE1 HIS A 140 -7.568 18.352 -4.059 1.00 0.00 C ATOM 278 NE2 HIS A 140 -8.364 17.578 -4.824 1.00 0.00 N ATOM 0 H HIS A 140 -4.707 13.455 -2.243 1.00 0.00 H new ATOM 0 HA HIS A 140 -6.084 15.535 -1.221 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.013 15.341 -3.444 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.290 14.264 -3.974 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.356 15.385 -5.103 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.646 19.426 -3.980 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.130 17.892 -5.420 1.00 0.00 H new ATOM 286 N PHE A 141 -8.332 13.289 -2.198 1.00 0.00 N ATOM 287 CA PHE A 141 -9.711 12.810 -1.993 1.00 0.00 C ATOM 288 C PHE A 141 -10.682 14.015 -1.977 1.00 0.00 C ATOM 289 O PHE A 141 -11.490 14.183 -1.062 1.00 0.00 O ATOM 290 CB PHE A 141 -9.783 11.937 -0.714 1.00 0.00 C ATOM 291 CG PHE A 141 -9.552 10.426 -0.779 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.642 9.840 -1.680 1.00 0.00 C ATOM 293 CD2 PHE A 141 -10.177 9.595 0.182 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.326 8.470 -1.562 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.882 8.226 0.278 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.916 7.674 -0.569 1.00 0.00 C ATOM 0 H PHE A 141 -7.810 12.723 -2.867 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.021 12.169 -2.819 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.056 12.341 -0.010 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.770 12.091 -0.277 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.188 10.436 -2.458 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.900 10.026 0.859 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.618 8.027 -2.247 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.395 7.606 0.998 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.625 6.640 -0.459 1.00 0.00 H new ATOM 306 N GLY A 142 -10.524 14.917 -2.951 1.00 0.00 N ATOM 307 CA GLY A 142 -11.274 16.167 -3.063 1.00 0.00 C ATOM 308 C GLY A 142 -12.517 16.026 -3.931 1.00 0.00 C ATOM 309 O GLY A 142 -13.150 17.023 -4.288 1.00 0.00 O ATOM 0 H GLY A 142 -9.849 14.791 -3.705 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.566 16.502 -2.068 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.628 16.938 -3.482 1.00 0.00 H new ATOM 313 N ASN A 143 -12.820 14.794 -4.333 1.00 0.00 N ATOM 314 CA ASN A 143 -14.116 14.319 -4.751 1.00 0.00 C ATOM 315 C ASN A 143 -14.794 13.851 -3.458 1.00 0.00 C ATOM 316 O ASN A 143 -14.089 13.446 -2.536 1.00 0.00 O ATOM 317 CB ASN A 143 -13.914 13.186 -5.782 1.00 0.00 C ATOM 318 CG ASN A 143 -12.983 12.036 -5.358 1.00 0.00 C ATOM 319 OD1 ASN A 143 -12.297 12.069 -4.335 1.00 0.00 O ATOM 320 ND2 ASN A 143 -12.915 10.970 -6.133 1.00 0.00 N ATOM 0 H ASN A 143 -12.113 14.060 -4.374 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.736 15.068 -5.243 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.890 12.765 -6.023 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.521 13.624 -6.699 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.303 10.194 -5.880 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.474 10.922 -6.985 1.00 0.00 H new ATOM 327 N ASP A 144 -16.124 13.763 -3.368 1.00 0.00 N ATOM 328 CA ASP A 144 -16.776 13.526 -2.059 1.00 0.00 C ATOM 329 C ASP A 144 -17.334 12.109 -1.899 1.00 0.00 C ATOM 330 O ASP A 144 -16.945 11.433 -0.953 1.00 0.00 O ATOM 331 CB ASP A 144 -17.810 14.609 -1.763 1.00 0.00 C ATOM 332 CG ASP A 144 -17.133 15.975 -1.662 1.00 0.00 C ATOM 333 OD1 ASP A 144 -16.581 16.289 -0.589 1.00 0.00 O ATOM 334 OD2 ASP A 144 -17.161 16.710 -2.685 1.00 0.00 O ATOM 0 H ASP A 144 -16.764 13.848 -4.158 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.996 13.598 -1.301 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.564 14.626 -2.550 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.328 14.382 -0.831 1.00 0.00 H new ATOM 339 N TYR A 145 -18.121 11.580 -2.844 1.00 0.00 N ATOM 340 CA TYR A 145 -18.777 10.271 -2.713 1.00 0.00 C ATOM 341 C TYR A 145 -17.799 9.137 -2.347 1.00 0.00 C ATOM 342 O TYR A 145 -17.933 8.541 -1.280 1.00 0.00 O ATOM 343 CB TYR A 145 -19.570 9.944 -3.989 1.00 0.00 C ATOM 344 CG TYR A 145 -20.138 8.534 -4.010 1.00 0.00 C ATOM 345 CD1 TYR A 145 -21.260 8.199 -3.227 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.503 7.543 -4.781 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.741 6.875 -3.206 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.963 6.215 -4.748 1.00 0.00 C ATOM 349 CZ TYR A 145 -21.078 5.872 -3.953 1.00 0.00 C ATOM 350 OH TYR A 145 -21.464 4.567 -3.890 1.00 0.00 O ATOM 0 H TYR A 145 -18.322 12.050 -3.727 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.471 10.342 -1.876 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.388 10.657 -4.091 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.921 10.078 -4.854 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.753 8.960 -2.641 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.658 7.804 -5.401 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.614 6.626 -2.621 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.463 5.456 -5.332 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.890 4.028 -4.473 1.00 0.00 H new ATOM 360 N GLU A 146 -16.828 8.844 -3.217 1.00 0.00 N ATOM 361 CA GLU A 146 -15.808 7.798 -3.059 1.00 0.00 C ATOM 362 C GLU A 146 -15.009 7.985 -1.765 1.00 0.00 C ATOM 363 O GLU A 146 -14.963 7.072 -0.943 1.00 0.00 O ATOM 364 CB GLU A 146 -14.864 7.828 -4.274 1.00 0.00 C ATOM 365 CG GLU A 146 -15.451 7.160 -5.517 1.00 0.00 C ATOM 366 CD GLU A 146 -14.790 7.716 -6.777 1.00 0.00 C ATOM 367 OE1 GLU A 146 -15.204 8.815 -7.225 1.00 0.00 O ATOM 368 OE2 GLU A 146 -13.846 7.093 -7.305 1.00 0.00 O ATOM 0 H GLU A 146 -16.725 9.354 -4.094 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.307 6.831 -2.999 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.619 8.864 -4.509 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.930 7.332 -4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.301 6.082 -5.464 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.527 7.330 -5.557 1.00 0.00 H new ATOM 375 N ASP A 147 -14.410 9.173 -1.595 1.00 0.00 N ATOM 376 CA ASP A 147 -13.764 9.669 -0.384 1.00 0.00 C ATOM 377 C ASP A 147 -14.537 9.240 0.846 1.00 0.00 C ATOM 378 O ASP A 147 -14.048 8.380 1.562 1.00 0.00 O ATOM 379 CB ASP A 147 -13.598 11.195 -0.423 1.00 0.00 C ATOM 380 CG ASP A 147 -13.396 11.802 0.970 1.00 0.00 C ATOM 381 OD1 ASP A 147 -12.335 11.610 1.594 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.333 12.439 1.496 1.00 0.00 O ATOM 0 H ASP A 147 -14.364 9.853 -2.354 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.767 9.231 -0.333 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.745 11.448 -1.053 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.479 11.641 -0.885 1.00 0.00 H new ATOM 387 N ARG A 148 -15.732 9.777 1.086 1.00 0.00 N ATOM 388 CA ARG A 148 -16.477 9.531 2.314 1.00 0.00 C ATOM 389 C ARG A 148 -16.909 8.080 2.449 1.00 0.00 C ATOM 390 O ARG A 148 -16.931 7.563 3.564 1.00 0.00 O ATOM 391 CB ARG A 148 -17.670 10.487 2.369 1.00 0.00 C ATOM 392 CG ARG A 148 -17.264 11.850 2.952 1.00 0.00 C ATOM 393 CD ARG A 148 -17.541 13.042 2.020 1.00 0.00 C ATOM 394 NE ARG A 148 -18.440 14.007 2.661 1.00 0.00 N ATOM 395 CZ ARG A 148 -18.165 14.795 3.702 1.00 0.00 C ATOM 396 NH1 ARG A 148 -16.929 14.880 4.190 1.00 0.00 N ATOM 397 NH2 ARG A 148 -19.157 15.463 4.268 1.00 0.00 N ATOM 0 H ARG A 148 -16.210 10.396 0.431 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.822 9.722 3.164 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.076 10.624 1.367 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.462 10.050 2.977 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.797 12.005 3.890 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.200 11.829 3.190 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.602 13.531 1.759 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.985 12.687 1.090 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.378 14.084 2.268 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.175 14.338 3.767 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -16.736 15.487 4.986 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.106 15.369 3.907 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.972 16.072 5.065 1.00 0.00 H new ATOM 411 N TYR A 149 -17.206 7.396 1.344 1.00 0.00 N ATOM 412 CA TYR A 149 -17.544 5.974 1.338 1.00 0.00 C ATOM 413 C TYR A 149 -16.375 5.126 1.838 1.00 0.00 C ATOM 414 O TYR A 149 -16.572 4.015 2.325 1.00 0.00 O ATOM 415 CB TYR A 149 -17.986 5.587 -0.080 1.00 0.00 C ATOM 416 CG TYR A 149 -18.136 4.111 -0.409 1.00 0.00 C ATOM 417 CD1 TYR A 149 -17.040 3.410 -0.946 1.00 0.00 C ATOM 418 CD2 TYR A 149 -19.371 3.449 -0.263 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.161 2.057 -1.313 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.513 2.106 -0.665 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.405 1.400 -1.190 1.00 0.00 C ATOM 422 OH TYR A 149 -18.526 0.107 -1.598 1.00 0.00 O ATOM 0 H TYR A 149 -17.219 7.820 0.416 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.367 5.781 2.026 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.944 6.070 -0.273 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.267 6.013 -0.780 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.095 3.916 -1.078 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.215 3.974 0.160 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.302 1.521 -1.689 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.470 1.614 -0.572 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.444 -0.200 -1.445 1.00 0.00 H new ATOM 432 N TYR A 150 -15.154 5.654 1.800 1.00 0.00 N ATOM 433 CA TYR A 150 -13.993 5.067 2.442 1.00 0.00 C ATOM 434 C TYR A 150 -13.690 5.720 3.793 1.00 0.00 C ATOM 435 O TYR A 150 -13.463 5.023 4.780 1.00 0.00 O ATOM 436 CB TYR A 150 -12.797 5.138 1.479 1.00 0.00 C ATOM 437 CG TYR A 150 -12.414 3.746 1.031 1.00 0.00 C ATOM 438 CD1 TYR A 150 -13.310 3.024 0.227 1.00 0.00 C ATOM 439 CD2 TYR A 150 -11.263 3.116 1.529 1.00 0.00 C ATOM 440 CE1 TYR A 150 -13.070 1.679 -0.083 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.057 1.750 1.284 1.00 0.00 C ATOM 442 CZ TYR A 150 -11.948 1.026 0.471 1.00 0.00 C ATOM 443 OH TYR A 150 -11.791 -0.315 0.359 1.00 0.00 O ATOM 0 H TYR A 150 -14.945 6.523 1.309 1.00 0.00 H new ATOM 0 HA TYR A 150 -14.203 4.021 2.664 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.051 5.751 0.614 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.951 5.617 1.971 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.194 3.511 -0.157 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.539 3.680 2.098 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.739 1.145 -0.742 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.207 1.250 1.724 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.547 -0.693 -0.137 1.00 0.00 H new ATOM 453 N ARG A 151 -13.677 7.052 3.871 1.00 0.00 N ATOM 454 CA ARG A 151 -13.117 7.829 4.975 1.00 0.00 C ATOM 455 C ARG A 151 -13.793 7.464 6.291 1.00 0.00 C ATOM 456 O ARG A 151 -13.097 7.408 7.306 1.00 0.00 O ATOM 457 CB ARG A 151 -13.228 9.356 4.708 1.00 0.00 C ATOM 458 CG ARG A 151 -11.872 10.088 4.709 1.00 0.00 C ATOM 459 CD ARG A 151 -11.955 11.576 5.102 1.00 0.00 C ATOM 460 NE ARG A 151 -12.794 12.386 4.200 1.00 0.00 N ATOM 461 CZ ARG A 151 -12.938 13.718 4.236 1.00 0.00 C ATOM 462 NH1 ARG A 151 -12.390 14.458 5.192 1.00 0.00 N ATOM 463 NH2 ARG A 151 -13.649 14.321 3.296 1.00 0.00 N ATOM 0 H ARG A 151 -14.072 7.641 3.138 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.058 7.580 5.050 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.714 9.513 3.745 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.872 9.802 5.466 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.198 9.579 5.398 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.430 10.011 3.716 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.349 11.653 6.115 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.948 11.994 5.119 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.314 11.885 3.480 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.840 14.015 5.928 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.519 15.470 5.191 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.082 13.772 2.553 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.764 15.334 3.315 1.00 0.00 H new ATOM 477 N GLU A 152 -15.098 7.176 6.303 1.00 0.00 N ATOM 478 CA GLU A 152 -15.765 6.861 7.564 1.00 0.00 C ATOM 479 C GLU A 152 -15.366 5.495 8.115 1.00 0.00 C ATOM 480 O GLU A 152 -15.553 5.266 9.310 1.00 0.00 O ATOM 481 CB GLU A 152 -17.288 6.916 7.454 1.00 0.00 C ATOM 482 CG GLU A 152 -17.775 8.238 6.859 1.00 0.00 C ATOM 483 CD GLU A 152 -19.140 8.680 7.373 1.00 0.00 C ATOM 484 OE1 GLU A 152 -20.056 7.853 7.586 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.350 9.899 7.513 1.00 0.00 O ATOM 0 H GLU A 152 -15.697 7.155 5.478 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.430 7.635 8.254 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.636 6.090 6.834 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.727 6.780 8.442 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.045 9.016 7.081 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.819 8.143 5.774 1.00 0.00 H new ATOM 492 N ASN A 153 -14.816 4.608 7.278 1.00 0.00 N ATOM 493 CA ASN A 153 -14.524 3.215 7.617 1.00 0.00 C ATOM 494 C ASN A 153 -13.019 2.938 7.635 1.00 0.00 C ATOM 495 O ASN A 153 -12.592 1.900 8.127 1.00 0.00 O ATOM 496 CB ASN A 153 -15.204 2.230 6.647 1.00 0.00 C ATOM 497 CG ASN A 153 -16.696 2.479 6.439 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.444 2.746 7.378 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.138 2.448 5.196 1.00 0.00 N ATOM 0 H ASN A 153 -14.556 4.848 6.321 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.927 3.060 8.618 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.701 2.284 5.682 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.066 1.216 7.022 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.118 2.648 4.998 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.499 2.224 4.433 1.00 0.00 H new ATOM 506 N MET A 154 -12.198 3.846 7.099 1.00 0.00 N ATOM 507 CA MET A 154 -10.819 3.633 6.655 1.00 0.00 C ATOM 508 C MET A 154 -9.799 3.147 7.695 1.00 0.00 C ATOM 509 O MET A 154 -8.635 2.952 7.343 1.00 0.00 O ATOM 510 CB MET A 154 -10.293 4.928 6.001 1.00 0.00 C ATOM 511 CG MET A 154 -10.185 4.752 4.491 1.00 0.00 C ATOM 512 SD MET A 154 -9.012 5.853 3.664 1.00 0.00 S ATOM 513 CE MET A 154 -7.513 5.083 4.317 1.00 0.00 C ATOM 0 H MET A 154 -12.499 4.810 6.955 1.00 0.00 H new ATOM 0 HA MET A 154 -10.898 2.798 5.959 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.962 5.757 6.230 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.317 5.182 6.415 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.899 3.721 4.282 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.171 4.904 4.053 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.921 5.830 4.845 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.785 4.283 5.005 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.928 4.671 3.495 1.00 0.00 H new ATOM 523 N TYR A 155 -10.179 2.977 8.954 1.00 0.00 N ATOM 524 CA TYR A 155 -9.333 2.406 10.002 1.00 0.00 C ATOM 525 C TYR A 155 -8.880 0.989 9.629 1.00 0.00 C ATOM 526 O TYR A 155 -7.747 0.619 9.920 1.00 0.00 O ATOM 527 CB TYR A 155 -10.066 2.422 11.358 1.00 0.00 C ATOM 528 CG TYR A 155 -11.584 2.346 11.288 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.242 1.109 11.157 1.00 0.00 C ATOM 530 CD2 TYR A 155 -12.339 3.535 11.304 1.00 0.00 C ATOM 531 CE1 TYR A 155 -13.640 1.065 11.003 1.00 0.00 C ATOM 532 CE2 TYR A 155 -13.737 3.497 11.167 1.00 0.00 C ATOM 533 CZ TYR A 155 -14.396 2.260 11.005 1.00 0.00 C ATOM 534 OH TYR A 155 -15.750 2.240 10.856 1.00 0.00 O ATOM 0 H TYR A 155 -11.107 3.238 9.287 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.439 3.023 10.096 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.706 1.584 11.955 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.790 3.333 11.889 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.673 0.191 11.175 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.839 4.485 11.423 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.138 0.114 10.883 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.307 4.414 11.186 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.096 3.157 10.884 1.00 0.00 H new ATOM 544 N ARG A 156 -9.723 0.216 8.940 1.00 0.00 N ATOM 545 CA ARG A 156 -9.544 -1.213 8.654 1.00 0.00 C ATOM 546 C ARG A 156 -8.358 -1.620 7.771 1.00 0.00 C ATOM 547 O ARG A 156 -8.277 -2.782 7.371 1.00 0.00 O ATOM 548 CB ARG A 156 -10.873 -1.767 8.120 1.00 0.00 C ATOM 549 CG ARG A 156 -11.521 -1.056 6.916 1.00 0.00 C ATOM 550 CD ARG A 156 -10.815 -1.097 5.548 1.00 0.00 C ATOM 551 NE ARG A 156 -11.814 -1.189 4.464 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.474 -2.297 4.084 1.00 0.00 C ATOM 553 NH1 ARG A 156 -12.154 -3.485 4.580 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.467 -2.251 3.203 1.00 0.00 N ATOM 0 H ARG A 156 -10.589 0.585 8.547 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.265 -1.666 9.605 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.714 -2.810 7.846 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.592 -1.759 8.939 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.517 -1.478 6.783 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.652 -0.008 7.186 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.206 -0.202 5.417 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.139 -1.951 5.504 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.023 -0.330 3.955 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.398 -3.567 5.260 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.664 -4.316 4.282 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.747 -1.359 2.796 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.950 -3.108 2.933 1.00 0.00 H new ATOM 568 N TYR A 157 -7.442 -0.723 7.431 1.00 0.00 N ATOM 569 CA TYR A 157 -6.270 -1.073 6.634 1.00 0.00 C ATOM 570 C TYR A 157 -5.225 -1.754 7.534 1.00 0.00 C ATOM 571 O TYR A 157 -5.429 -1.842 8.746 1.00 0.00 O ATOM 572 CB TYR A 157 -5.744 0.209 5.975 1.00 0.00 C ATOM 573 CG TYR A 157 -6.308 0.419 4.584 1.00 0.00 C ATOM 574 CD1 TYR A 157 -5.877 -0.387 3.512 1.00 0.00 C ATOM 575 CD2 TYR A 157 -7.308 1.383 4.367 1.00 0.00 C ATOM 576 CE1 TYR A 157 -6.438 -0.249 2.237 1.00 0.00 C ATOM 577 CE2 TYR A 157 -7.858 1.549 3.083 1.00 0.00 C ATOM 578 CZ TYR A 157 -7.435 0.721 2.018 1.00 0.00 C ATOM 579 OH TYR A 157 -8.007 0.844 0.794 1.00 0.00 O ATOM 0 H TYR A 157 -7.488 0.261 7.697 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.517 -1.784 5.845 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.998 1.065 6.600 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.656 0.166 5.920 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.103 -1.122 3.676 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.654 1.996 5.186 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.108 -0.882 1.427 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.605 2.310 2.910 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.265 -0.042 0.463 1.00 0.00 H new ATOM 589 N PRO A 158 -4.132 -2.319 6.994 1.00 0.00 N ATOM 590 CA PRO A 158 -3.018 -2.769 7.814 1.00 0.00 C ATOM 591 C PRO A 158 -2.250 -1.549 8.343 1.00 0.00 C ATOM 592 O PRO A 158 -2.249 -0.487 7.712 1.00 0.00 O ATOM 593 CB PRO A 158 -2.174 -3.652 6.889 1.00 0.00 C ATOM 594 CG PRO A 158 -2.430 -3.080 5.492 1.00 0.00 C ATOM 595 CD PRO A 158 -3.833 -2.489 5.583 1.00 0.00 C ATOM 0 HA PRO A 158 -3.323 -3.334 8.695 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.117 -3.607 7.151 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.474 -4.698 6.953 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.693 -2.320 5.231 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.373 -3.855 4.727 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.884 -1.534 5.060 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.561 -3.149 5.111 1.00 0.00 H new ATOM 603 N ASN A 159 -1.544 -1.702 9.466 1.00 0.00 N ATOM 604 CA ASN A 159 -0.719 -0.629 10.033 1.00 0.00 C ATOM 605 C ASN A 159 0.542 -0.371 9.215 1.00 0.00 C ATOM 606 O ASN A 159 1.227 0.615 9.485 1.00 0.00 O ATOM 607 CB ASN A 159 -0.257 -0.941 11.464 1.00 0.00 C ATOM 608 CG ASN A 159 -1.396 -1.074 12.447 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.071 -0.094 12.757 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.688 -2.277 12.898 1.00 0.00 N ATOM 0 H ASN A 159 -1.527 -2.567 10.006 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.367 0.248 10.023 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.318 -1.867 11.458 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.414 -0.151 11.802 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.488 -2.409 13.517 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.114 -3.076 12.628 1.00 0.00 H new ATOM 617 N GLN A 160 0.890 -1.262 8.282 1.00 0.00 N ATOM 618 CA GLN A 160 2.148 -1.312 7.549 1.00 0.00 C ATOM 619 C GLN A 160 1.900 -1.845 6.136 1.00 0.00 C ATOM 620 O GLN A 160 0.778 -2.207 5.773 1.00 0.00 O ATOM 621 CB GLN A 160 3.119 -2.253 8.280 1.00 0.00 C ATOM 622 CG GLN A 160 3.694 -1.723 9.574 1.00 0.00 C ATOM 623 CD GLN A 160 3.639 -2.740 10.705 1.00 0.00 C ATOM 624 OE1 GLN A 160 2.592 -2.950 11.312 1.00 0.00 O ATOM 625 NE2 GLN A 160 4.744 -3.369 11.043 1.00 0.00 N ATOM 0 H GLN A 160 0.257 -2.013 8.005 1.00 0.00 H new ATOM 0 HA GLN A 160 2.574 -0.310 7.489 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.601 -3.189 8.490 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.943 -2.489 7.607 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.729 -1.424 9.411 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.147 -0.828 9.870 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.609 -3.189 10.534 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.735 -4.037 11.814 1.00 0.00 H new ATOM 634 N VAL A 161 2.972 -1.910 5.351 1.00 0.00 N ATOM 635 CA VAL A 161 2.990 -2.243 3.938 1.00 0.00 C ATOM 636 C VAL A 161 4.152 -3.159 3.629 1.00 0.00 C ATOM 637 O VAL A 161 5.165 -3.158 4.332 1.00 0.00 O ATOM 638 CB VAL A 161 3.130 -0.970 3.087 1.00 0.00 C ATOM 639 CG1 VAL A 161 1.767 -0.408 2.715 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.008 0.082 3.783 1.00 0.00 C ATOM 0 H VAL A 161 3.907 -1.719 5.711 1.00 0.00 H new ATOM 0 HA VAL A 161 2.051 -2.743 3.699 1.00 0.00 H new ATOM 0 HB VAL A 161 3.636 -1.245 2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.896 0.492 2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.211 -1.151 2.142 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.215 -0.162 3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.084 0.967 3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.560 0.355 4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.003 -0.329 3.953 1.00 0.00 H new ATOM 650 N TYR A 162 3.970 -3.904 2.549 1.00 0.00 N ATOM 651 CA TYR A 162 4.708 -5.081 2.159 1.00 0.00 C ATOM 652 C TYR A 162 5.466 -4.742 0.875 1.00 0.00 C ATOM 653 O TYR A 162 4.833 -4.367 -0.109 1.00 0.00 O ATOM 654 CB TYR A 162 3.673 -6.195 1.922 1.00 0.00 C ATOM 655 CG TYR A 162 3.486 -7.207 3.034 1.00 0.00 C ATOM 656 CD1 TYR A 162 4.598 -7.846 3.614 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.189 -7.532 3.473 1.00 0.00 C ATOM 658 CE1 TYR A 162 4.427 -8.735 4.686 1.00 0.00 C ATOM 659 CE2 TYR A 162 2.007 -8.451 4.519 1.00 0.00 C ATOM 660 CZ TYR A 162 3.128 -9.041 5.146 1.00 0.00 C ATOM 661 OH TYR A 162 2.946 -9.874 6.208 1.00 0.00 O ATOM 0 H TYR A 162 3.241 -3.676 1.872 1.00 0.00 H new ATOM 0 HA TYR A 162 5.425 -5.408 2.912 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.709 -5.726 1.725 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.956 -6.734 1.018 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.589 -7.651 3.232 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.331 -7.073 3.004 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.288 -9.184 5.158 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.010 -8.707 4.845 1.00 0.00 H new ATOM 0 HH TYR A 162 1.987 -9.971 6.387 1.00 0.00 H new ATOM 671 N TYR A 163 6.790 -4.892 0.877 1.00 0.00 N ATOM 672 CA TYR A 163 7.681 -4.520 -0.218 1.00 0.00 C ATOM 673 C TYR A 163 8.921 -5.415 -0.270 1.00 0.00 C ATOM 674 O TYR A 163 9.110 -6.293 0.573 1.00 0.00 O ATOM 675 CB TYR A 163 8.055 -3.022 -0.131 1.00 0.00 C ATOM 676 CG TYR A 163 9.002 -2.509 0.953 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.882 -2.877 2.312 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.939 -1.518 0.595 1.00 0.00 C ATOM 679 CE1 TYR A 163 9.702 -2.276 3.288 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.755 -0.911 1.561 1.00 0.00 C ATOM 681 CZ TYR A 163 10.643 -1.288 2.912 1.00 0.00 C ATOM 682 OH TYR A 163 11.424 -0.673 3.840 1.00 0.00 O ATOM 0 H TYR A 163 7.289 -5.291 1.672 1.00 0.00 H new ATOM 0 HA TYR A 163 7.145 -4.676 -1.154 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.489 -2.745 -1.092 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.123 -2.466 -0.030 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.158 -3.623 2.604 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.030 -1.222 -0.440 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.612 -2.570 4.323 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.469 -0.155 1.268 1.00 0.00 H new ATOM 0 HH TYR A 163 12.010 -0.025 3.397 1.00 0.00 H new ATOM 692 N ARG A 164 9.774 -5.210 -1.277 1.00 0.00 N ATOM 693 CA ARG A 164 11.188 -5.581 -1.225 1.00 0.00 C ATOM 694 C ARG A 164 11.953 -4.272 -0.987 1.00 0.00 C ATOM 695 O ARG A 164 11.399 -3.229 -1.344 1.00 0.00 O ATOM 696 CB ARG A 164 11.633 -6.264 -2.535 1.00 0.00 C ATOM 697 CG ARG A 164 12.215 -7.665 -2.277 1.00 0.00 C ATOM 698 CD ARG A 164 12.919 -8.242 -3.510 1.00 0.00 C ATOM 699 NE ARG A 164 11.948 -8.661 -4.531 1.00 0.00 N ATOM 700 CZ ARG A 164 11.613 -7.998 -5.640 1.00 0.00 C ATOM 701 NH1 ARG A 164 12.289 -6.914 -6.011 1.00 0.00 N ATOM 702 NH2 ARG A 164 10.572 -8.408 -6.348 1.00 0.00 N ATOM 0 H ARG A 164 9.499 -4.778 -2.159 1.00 0.00 H new ATOM 0 HA ARG A 164 11.383 -6.303 -0.432 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.782 -6.342 -3.212 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.380 -5.645 -3.032 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.922 -7.615 -1.449 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.414 -8.338 -1.972 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.592 -7.495 -3.930 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.532 -9.094 -3.216 1.00 0.00 H new ATOM 0 HE ARG A 164 11.480 -9.554 -4.375 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.071 -6.583 -5.446 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.025 -6.414 -6.860 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.037 -9.221 -6.044 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.305 -7.910 -7.197 1.00 0.00 H new ATOM 716 N PRO A 165 13.177 -4.308 -0.430 1.00 0.00 N ATOM 717 CA PRO A 165 13.878 -3.112 0.011 1.00 0.00 C ATOM 718 C PRO A 165 13.962 -2.046 -1.070 1.00 0.00 C ATOM 719 O PRO A 165 14.072 -2.369 -2.261 1.00 0.00 O ATOM 720 CB PRO A 165 15.289 -3.560 0.408 1.00 0.00 C ATOM 721 CG PRO A 165 15.147 -5.047 0.707 1.00 0.00 C ATOM 722 CD PRO A 165 13.974 -5.494 -0.157 1.00 0.00 C ATOM 0 HA PRO A 165 13.335 -2.658 0.840 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.003 -3.383 -0.397 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.649 -3.013 1.279 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.057 -5.592 0.455 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.952 -5.223 1.765 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.327 -5.945 -1.085 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.380 -6.249 0.358 1.00 0.00 H new ATOM 730 N VAL A 166 14.035 -0.788 -0.635 1.00 0.00 N ATOM 731 CA VAL A 166 14.715 0.266 -1.372 1.00 0.00 C ATOM 732 C VAL A 166 16.128 -0.274 -1.630 1.00 0.00 C ATOM 733 O VAL A 166 16.902 -0.498 -0.697 1.00 0.00 O ATOM 734 CB VAL A 166 14.661 1.577 -0.553 1.00 0.00 C ATOM 735 CG1 VAL A 166 15.702 2.616 -0.992 1.00 0.00 C ATOM 736 CG2 VAL A 166 13.278 2.224 -0.621 1.00 0.00 C ATOM 0 H VAL A 166 13.621 -0.475 0.243 1.00 0.00 H new ATOM 0 HA VAL A 166 14.254 0.518 -2.327 1.00 0.00 H new ATOM 0 HB VAL A 166 14.889 1.277 0.470 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.607 3.510 -0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.703 2.200 -0.876 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.537 2.877 -2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.277 3.143 -0.034 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.035 2.455 -1.658 1.00 0.00 H new ATOM 0 HG23 VAL A 166 12.534 1.536 -0.219 1.00 0.00 H new ATOM 746 N ASP A 167 16.405 -0.573 -2.893 1.00 0.00 N ATOM 747 CA ASP A 167 17.671 -1.051 -3.431 1.00 0.00 C ATOM 748 C ASP A 167 17.902 -0.222 -4.705 1.00 0.00 C ATOM 749 O ASP A 167 17.069 0.624 -5.056 1.00 0.00 O ATOM 750 CB ASP A 167 17.586 -2.572 -3.674 1.00 0.00 C ATOM 751 CG ASP A 167 18.954 -3.260 -3.711 1.00 0.00 C ATOM 752 OD1 ASP A 167 19.794 -2.941 -4.582 1.00 0.00 O ATOM 753 OD2 ASP A 167 19.238 -4.122 -2.849 1.00 0.00 O ATOM 0 H ASP A 167 15.697 -0.481 -3.622 1.00 0.00 H new ATOM 0 HA ASP A 167 18.518 -0.921 -2.757 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.981 -3.025 -2.888 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.071 -2.753 -4.617 1.00 0.00 H new ATOM 758 N GLN A 168 19.040 -0.358 -5.375 1.00 0.00 N ATOM 759 CA GLN A 168 19.359 0.463 -6.533 1.00 0.00 C ATOM 760 C GLN A 168 18.466 0.092 -7.722 1.00 0.00 C ATOM 761 O GLN A 168 17.965 -1.033 -7.812 1.00 0.00 O ATOM 762 CB GLN A 168 20.856 0.329 -6.869 1.00 0.00 C ATOM 763 CG GLN A 168 21.545 1.699 -6.859 1.00 0.00 C ATOM 764 CD GLN A 168 23.064 1.575 -6.907 1.00 0.00 C ATOM 765 OE1 GLN A 168 23.622 0.748 -7.623 1.00 0.00 O ATOM 766 NE2 GLN A 168 23.780 2.378 -6.138 1.00 0.00 N ATOM 0 H GLN A 168 19.762 -1.036 -5.132 1.00 0.00 H new ATOM 0 HA GLN A 168 19.160 1.509 -6.301 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.337 -0.330 -6.146 1.00 0.00 H new ATOM 0 HB3 GLN A 168 20.973 -0.134 -7.849 1.00 0.00 H new ATOM 0 HG2 GLN A 168 21.202 2.284 -7.713 1.00 0.00 H new ATOM 0 HG3 GLN A 168 21.254 2.245 -5.961 1.00 0.00 H new ATOM 0 HE21 GLN A 168 23.314 3.064 -5.544 1.00 0.00 H new ATOM 0 HE22 GLN A 168 24.798 2.311 -6.139 1.00 0.00 H new ATOM 775 N TYR A 169 18.369 1.010 -8.685 1.00 0.00 N ATOM 776 CA TYR A 169 17.585 0.885 -9.908 1.00 0.00 C ATOM 777 C TYR A 169 16.082 0.764 -9.602 1.00 0.00 C ATOM 778 O TYR A 169 15.402 -0.161 -10.044 1.00 0.00 O ATOM 779 CB TYR A 169 18.192 -0.205 -10.824 1.00 0.00 C ATOM 780 CG TYR A 169 18.546 0.266 -12.224 1.00 0.00 C ATOM 781 CD1 TYR A 169 17.588 0.931 -13.014 1.00 0.00 C ATOM 782 CD2 TYR A 169 19.829 0.013 -12.749 1.00 0.00 C ATOM 783 CE1 TYR A 169 17.909 1.338 -14.320 1.00 0.00 C ATOM 784 CE2 TYR A 169 20.154 0.415 -14.058 1.00 0.00 C ATOM 785 CZ TYR A 169 19.191 1.080 -14.850 1.00 0.00 C ATOM 786 OH TYR A 169 19.476 1.428 -16.137 1.00 0.00 O ATOM 0 H TYR A 169 18.860 1.902 -8.628 1.00 0.00 H new ATOM 0 HA TYR A 169 17.647 1.802 -10.494 1.00 0.00 H new ATOM 0 HB2 TYR A 169 19.091 -0.599 -10.350 1.00 0.00 H new ATOM 0 HB3 TYR A 169 17.484 -1.030 -10.901 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.604 1.129 -12.615 1.00 0.00 H new ATOM 0 HD2 TYR A 169 20.567 -0.492 -12.144 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.172 1.850 -14.920 1.00 0.00 H new ATOM 0 HE2 TYR A 169 21.138 0.216 -14.457 1.00 0.00 H new ATOM 0 HH TYR A 169 20.402 1.182 -16.345 1.00 0.00 H new ATOM 796 N SER A 170 15.559 1.742 -8.852 1.00 0.00 N ATOM 797 CA SER A 170 14.141 1.858 -8.512 1.00 0.00 C ATOM 798 C SER A 170 13.238 1.809 -9.761 1.00 0.00 C ATOM 799 O SER A 170 13.655 2.162 -10.874 1.00 0.00 O ATOM 800 CB SER A 170 13.914 3.172 -7.747 1.00 0.00 C ATOM 801 OG SER A 170 14.653 3.241 -6.541 1.00 0.00 O ATOM 0 H SER A 170 16.127 2.491 -8.457 1.00 0.00 H new ATOM 0 HA SER A 170 13.871 1.006 -7.888 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.191 4.011 -8.386 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.852 3.278 -7.524 1.00 0.00 H new ATOM 0 HG SER A 170 14.474 4.096 -6.096 1.00 0.00 H new ATOM 807 N ASN A 171 11.965 1.448 -9.577 1.00 0.00 N ATOM 808 CA ASN A 171 10.928 1.384 -10.617 1.00 0.00 C ATOM 809 C ASN A 171 9.687 2.152 -10.135 1.00 0.00 C ATOM 810 O ASN A 171 9.626 2.569 -8.980 1.00 0.00 O ATOM 811 CB ASN A 171 10.572 -0.096 -10.919 1.00 0.00 C ATOM 812 CG ASN A 171 11.185 -0.681 -12.189 1.00 0.00 C ATOM 813 OD1 ASN A 171 11.002 -0.054 -13.338 1.00 0.00 O flip ATOM 814 ND2 ASN A 171 11.733 -1.776 -12.177 1.00 0.00 N flip ATOM 0 H ASN A 171 11.611 1.180 -8.659 1.00 0.00 H new ATOM 0 HA ASN A 171 11.296 1.840 -11.536 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.887 -0.706 -10.072 1.00 0.00 H new ATOM 0 HB3 ASN A 171 9.488 -0.182 -10.988 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.877 -2.265 -11.293 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.046 -2.199 -13.051 1.00 0.00 H new ATOM 821 N GLN A 172 8.664 2.284 -10.986 1.00 0.00 N ATOM 822 CA GLN A 172 7.282 2.555 -10.597 1.00 0.00 C ATOM 823 C GLN A 172 6.324 1.674 -11.399 1.00 0.00 C ATOM 824 O GLN A 172 5.550 0.947 -10.790 1.00 0.00 O ATOM 825 CB GLN A 172 6.887 4.032 -10.728 1.00 0.00 C ATOM 826 CG GLN A 172 7.457 4.910 -9.605 1.00 0.00 C ATOM 827 CD GLN A 172 6.604 6.167 -9.434 1.00 0.00 C ATOM 828 OE1 GLN A 172 6.889 7.213 -10.018 1.00 0.00 O ATOM 829 NE2 GLN A 172 5.547 6.109 -8.639 1.00 0.00 N ATOM 0 H GLN A 172 8.782 2.202 -11.996 1.00 0.00 H new ATOM 0 HA GLN A 172 7.207 2.312 -9.537 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.235 4.411 -11.689 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.800 4.113 -10.728 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.482 4.348 -8.671 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.485 5.188 -9.837 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.317 5.239 -8.159 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.962 6.934 -8.507 1.00 0.00 H new ATOM 838 N ASN A 173 6.366 1.680 -12.738 1.00 0.00 N ATOM 839 CA ASN A 173 5.340 0.994 -13.546 1.00 0.00 C ATOM 840 C ASN A 173 5.419 -0.531 -13.472 1.00 0.00 C ATOM 841 O ASN A 173 4.520 -1.220 -13.943 1.00 0.00 O ATOM 842 CB ASN A 173 5.385 1.428 -15.018 1.00 0.00 C ATOM 843 CG ASN A 173 3.958 1.640 -15.525 1.00 0.00 C ATOM 844 OD1 ASN A 173 3.233 0.700 -15.830 1.00 0.00 O ATOM 845 ND2 ASN A 173 3.508 2.878 -15.596 1.00 0.00 N ATOM 0 H ASN A 173 7.091 2.147 -13.284 1.00 0.00 H new ATOM 0 HA ASN A 173 4.392 1.299 -13.103 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.960 2.348 -15.121 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.888 0.669 -15.618 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.553 3.056 -15.906 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.115 3.657 -15.341 1.00 0.00 H new ATOM 852 N ASN A 174 6.507 -1.055 -12.908 1.00 0.00 N ATOM 853 CA ASN A 174 6.657 -2.464 -12.559 1.00 0.00 C ATOM 854 C ASN A 174 6.431 -2.633 -11.067 1.00 0.00 C ATOM 855 O ASN A 174 5.749 -3.564 -10.644 1.00 0.00 O ATOM 856 CB ASN A 174 8.061 -2.973 -12.901 1.00 0.00 C ATOM 857 CG ASN A 174 8.331 -2.867 -14.387 1.00 0.00 C ATOM 858 OD1 ASN A 174 7.845 -3.664 -15.177 1.00 0.00 O ATOM 859 ND2 ASN A 174 9.052 -1.845 -14.818 1.00 0.00 N ATOM 0 H ASN A 174 7.328 -0.496 -12.676 1.00 0.00 H new ATOM 0 HA ASN A 174 5.927 -3.037 -13.130 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.805 -2.396 -12.351 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.163 -4.010 -12.583 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.207 -1.716 -15.818 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.453 -1.186 -14.150 1.00 0.00 H new ATOM 866 N PHE A 175 7.022 -1.732 -10.274 1.00 0.00 N ATOM 867 CA PHE A 175 6.999 -1.750 -8.820 1.00 0.00 C ATOM 868 C PHE A 175 5.566 -1.694 -8.295 1.00 0.00 C ATOM 869 O PHE A 175 5.268 -2.320 -7.290 1.00 0.00 O ATOM 870 CB PHE A 175 7.849 -0.587 -8.290 1.00 0.00 C ATOM 871 CG PHE A 175 8.049 -0.537 -6.786 1.00 0.00 C ATOM 872 CD1 PHE A 175 8.802 -1.536 -6.140 1.00 0.00 C ATOM 873 CD2 PHE A 175 7.552 0.550 -6.041 1.00 0.00 C ATOM 874 CE1 PHE A 175 9.064 -1.448 -4.762 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.817 0.639 -4.663 1.00 0.00 C ATOM 876 CZ PHE A 175 8.573 -0.358 -4.024 1.00 0.00 C ATOM 0 H PHE A 175 7.548 -0.943 -10.649 1.00 0.00 H new ATOM 0 HA PHE A 175 7.427 -2.686 -8.460 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.829 -0.634 -8.765 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.386 0.348 -8.606 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.180 -2.374 -6.706 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.967 1.316 -6.529 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.642 -2.217 -4.271 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.439 1.476 -4.094 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.777 -0.287 -2.966 1.00 0.00 H new ATOM 886 N VAL A 176 4.649 -1.001 -8.968 1.00 0.00 N ATOM 887 CA VAL A 176 3.264 -0.924 -8.539 1.00 0.00 C ATOM 888 C VAL A 176 2.670 -2.344 -8.465 1.00 0.00 C ATOM 889 O VAL A 176 2.200 -2.732 -7.395 1.00 0.00 O ATOM 890 CB VAL A 176 2.517 0.140 -9.371 1.00 0.00 C ATOM 891 CG1 VAL A 176 2.281 -0.246 -10.829 1.00 0.00 C ATOM 892 CG2 VAL A 176 1.184 0.539 -8.730 1.00 0.00 C ATOM 0 H VAL A 176 4.850 -0.481 -9.822 1.00 0.00 H new ATOM 0 HA VAL A 176 3.155 -0.554 -7.519 1.00 0.00 H new ATOM 0 HB VAL A 176 3.194 0.994 -9.374 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.751 0.559 -11.337 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.239 -0.416 -11.320 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.684 -1.157 -10.872 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.693 1.290 -9.349 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.543 -0.339 -8.647 1.00 0.00 H new ATOM 0 HG23 VAL A 176 1.366 0.950 -7.737 1.00 0.00 H new ATOM 902 N HIS A 177 2.763 -3.195 -9.491 1.00 0.00 N ATOM 903 CA HIS A 177 2.331 -4.579 -9.307 1.00 0.00 C ATOM 904 C HIS A 177 3.320 -5.424 -8.496 1.00 0.00 C ATOM 905 O HIS A 177 2.890 -6.348 -7.807 1.00 0.00 O ATOM 906 CB HIS A 177 1.932 -5.242 -10.625 1.00 0.00 C ATOM 907 CG HIS A 177 0.493 -4.990 -11.048 1.00 0.00 C ATOM 908 ND1 HIS A 177 -0.051 -5.388 -12.252 1.00 0.00 N ATOM 909 CD2 HIS A 177 -0.516 -4.376 -10.335 1.00 0.00 C ATOM 910 CE1 HIS A 177 -1.347 -5.042 -12.259 1.00 0.00 C ATOM 911 NE2 HIS A 177 -1.670 -4.417 -11.118 1.00 0.00 N ATOM 0 H HIS A 177 3.118 -2.963 -10.419 1.00 0.00 H new ATOM 0 HA HIS A 177 1.429 -4.528 -8.697 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.596 -4.885 -11.412 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.089 -6.317 -10.538 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.428 -3.942 -9.350 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.033 -5.239 -13.069 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.586 -4.042 -10.869 1.00 0.00 H new ATOM 919 N ASP A 178 4.619 -5.124 -8.500 1.00 0.00 N ATOM 920 CA ASP A 178 5.607 -5.899 -7.733 1.00 0.00 C ATOM 921 C ASP A 178 5.542 -5.607 -6.222 1.00 0.00 C ATOM 922 O ASP A 178 6.208 -6.296 -5.446 1.00 0.00 O ATOM 923 CB ASP A 178 7.024 -5.636 -8.261 1.00 0.00 C ATOM 924 CG ASP A 178 8.036 -6.745 -7.945 1.00 0.00 C ATOM 925 OD1 ASP A 178 7.723 -7.964 -8.076 1.00 0.00 O ATOM 926 OD2 ASP A 178 9.220 -6.414 -7.741 1.00 0.00 O ATOM 0 H ASP A 178 5.017 -4.347 -9.027 1.00 0.00 H new ATOM 0 HA ASP A 178 5.359 -6.951 -7.870 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.976 -5.502 -9.342 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.387 -4.699 -7.839 1.00 0.00 H new ATOM 931 N CYS A 179 4.772 -4.592 -5.799 1.00 0.00 N ATOM 932 CA CYS A 179 4.804 -4.023 -4.452 1.00 0.00 C ATOM 933 C CYS A 179 3.466 -3.424 -3.988 1.00 0.00 C ATOM 934 O CYS A 179 2.988 -3.839 -2.935 1.00 0.00 O ATOM 935 CB CYS A 179 5.909 -2.964 -4.349 1.00 0.00 C ATOM 936 SG CYS A 179 6.113 -2.296 -2.690 1.00 0.00 S ATOM 0 H CYS A 179 4.092 -4.135 -6.406 1.00 0.00 H new ATOM 0 HA CYS A 179 5.012 -4.859 -3.784 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.853 -3.402 -4.674 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.684 -2.148 -5.035 1.00 0.00 H new ATOM 0 HG CYS A 179 7.140 -1.500 -2.666 1.00 0.00 H new ATOM 941 N VAL A 180 2.848 -2.460 -4.694 1.00 0.00 N ATOM 942 CA VAL A 180 1.582 -1.853 -4.243 1.00 0.00 C ATOM 943 C VAL A 180 0.569 -2.981 -4.169 1.00 0.00 C ATOM 944 O VAL A 180 0.043 -3.270 -3.095 1.00 0.00 O ATOM 945 CB VAL A 180 1.103 -0.697 -5.165 1.00 0.00 C ATOM 946 CG1 VAL A 180 -0.403 -0.387 -5.096 1.00 0.00 C ATOM 947 CG2 VAL A 180 1.868 0.590 -4.866 1.00 0.00 C ATOM 0 H VAL A 180 3.202 -2.086 -5.574 1.00 0.00 H new ATOM 0 HA VAL A 180 1.716 -1.382 -3.269 1.00 0.00 H new ATOM 0 HB VAL A 180 1.307 -1.060 -6.172 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.637 0.433 -5.775 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.970 -1.271 -5.386 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.670 -0.103 -4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.515 1.384 -5.524 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.703 0.878 -3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.933 0.427 -5.033 1.00 0.00 H new ATOM 957 N ASN A 181 0.368 -3.654 -5.306 1.00 0.00 N ATOM 958 CA ASN A 181 -0.536 -4.781 -5.473 1.00 0.00 C ATOM 959 C ASN A 181 -0.341 -5.820 -4.396 1.00 0.00 C ATOM 960 O ASN A 181 -1.307 -6.422 -3.957 1.00 0.00 O ATOM 961 CB ASN A 181 -0.221 -5.495 -6.759 1.00 0.00 C ATOM 962 CG ASN A 181 -1.314 -6.497 -7.067 1.00 0.00 C ATOM 963 OD1 ASN A 181 -2.499 -6.182 -7.153 1.00 0.00 O ATOM 964 ND2 ASN A 181 -0.934 -7.750 -7.182 1.00 0.00 N ATOM 0 H ASN A 181 0.855 -3.413 -6.169 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.546 -4.373 -5.445 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.133 -4.776 -7.573 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.740 -6.004 -6.678 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.627 -8.480 -7.346 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.054 -7.992 -7.108 1.00 0.00 H new ATOM 971 N ILE A 182 0.908 -6.055 -4.006 1.00 0.00 N ATOM 972 CA ILE A 182 1.229 -7.078 -3.043 1.00 0.00 C ATOM 973 C ILE A 182 0.531 -6.793 -1.705 1.00 0.00 C ATOM 974 O ILE A 182 -0.039 -7.695 -1.094 1.00 0.00 O ATOM 975 CB ILE A 182 2.766 -7.302 -2.987 1.00 0.00 C ATOM 976 CG1 ILE A 182 3.171 -8.756 -3.295 1.00 0.00 C ATOM 977 CG2 ILE A 182 3.417 -6.866 -1.671 1.00 0.00 C ATOM 978 CD1 ILE A 182 2.243 -9.827 -2.733 1.00 0.00 C ATOM 0 H ILE A 182 1.716 -5.539 -4.353 1.00 0.00 H new ATOM 0 HA ILE A 182 0.828 -8.044 -3.350 1.00 0.00 H new ATOM 0 HB ILE A 182 3.146 -6.651 -3.774 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.226 -8.878 -4.377 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.174 -8.927 -2.903 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.489 -7.056 -1.715 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.244 -5.801 -1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.982 -7.430 -0.846 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.618 -10.813 -3.006 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.204 -9.742 -1.647 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.242 -9.693 -3.143 1.00 0.00 H new ATOM 990 N THR A 183 0.534 -5.537 -1.263 1.00 0.00 N ATOM 991 CA THR A 183 -0.105 -5.133 -0.024 1.00 0.00 C ATOM 992 C THR A 183 -1.636 -5.242 -0.132 1.00 0.00 C ATOM 993 O THR A 183 -2.271 -5.782 0.778 1.00 0.00 O ATOM 994 CB THR A 183 0.359 -3.723 0.323 1.00 0.00 C ATOM 995 OG1 THR A 183 1.770 -3.621 0.295 1.00 0.00 O ATOM 996 CG2 THR A 183 -0.130 -3.307 1.697 1.00 0.00 C ATOM 0 H THR A 183 0.984 -4.770 -1.762 1.00 0.00 H new ATOM 0 HA THR A 183 0.186 -5.802 0.785 1.00 0.00 H new ATOM 0 HB THR A 183 -0.065 -3.060 -0.431 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.036 -2.705 0.520 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.217 -2.297 1.916 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.220 -3.329 1.717 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.261 -3.995 2.446 1.00 0.00 H new ATOM 1004 N VAL A 184 -2.224 -4.717 -1.210 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.648 -4.838 -1.551 1.00 0.00 C ATOM 1006 C VAL A 184 -4.112 -6.283 -1.611 1.00 0.00 C ATOM 1007 O VAL A 184 -4.978 -6.704 -0.843 1.00 0.00 O ATOM 1008 CB VAL A 184 -4.028 -3.977 -2.792 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -2.897 -3.393 -3.607 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -5.038 -4.610 -3.764 1.00 0.00 C ATOM 0 H VAL A 184 -1.702 -4.174 -1.898 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.219 -4.408 -0.729 1.00 0.00 H new ATOM 0 HB VAL A 184 -4.505 -3.155 -2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -3.306 -2.819 -4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -2.294 -2.740 -2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.274 -4.199 -3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -5.228 -3.923 -4.589 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.631 -5.543 -4.155 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.971 -4.813 -3.238 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.565 -7.031 -2.561 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.938 -8.420 -2.812 1.00 0.00 C ATOM 1022 C ARG A 185 -3.901 -9.228 -1.518 1.00 0.00 C ATOM 1023 O ARG A 185 -4.902 -9.863 -1.183 1.00 0.00 O ATOM 1024 CB ARG A 185 -3.164 -9.029 -3.984 1.00 0.00 C ATOM 1025 CG ARG A 185 -1.775 -9.557 -3.627 1.00 0.00 C ATOM 1026 CD ARG A 185 -0.995 -9.924 -4.893 1.00 0.00 C ATOM 1027 NE ARG A 185 -0.472 -11.294 -4.793 1.00 0.00 N ATOM 1028 CZ ARG A 185 -1.195 -12.409 -4.937 1.00 0.00 C ATOM 1029 NH1 ARG A 185 -2.419 -12.358 -5.460 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -0.682 -13.556 -4.516 1.00 0.00 N ATOM 0 H ARG A 185 -2.839 -6.686 -3.189 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.975 -8.452 -3.148 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -3.751 -9.846 -4.404 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -3.062 -8.275 -4.765 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -1.228 -8.802 -3.062 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -1.867 -10.432 -2.984 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -1.643 -9.838 -5.765 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -0.172 -9.223 -5.037 1.00 0.00 H new ATOM 0 HE ARG A 185 0.523 -11.403 -4.598 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -2.811 -11.463 -5.754 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -2.964 -13.213 -5.566 1.00 0.00 H new ATOM 0 HH21 ARG A 185 0.246 -13.575 -4.093 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -1.215 -14.420 -4.615 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.820 -9.129 -0.737 1.00 0.00 N ATOM 1045 CA GLN A 186 -2.656 -9.801 0.548 1.00 0.00 C ATOM 1046 C GLN A 186 -3.429 -9.071 1.667 1.00 0.00 C ATOM 1047 O GLN A 186 -2.935 -8.899 2.781 1.00 0.00 O ATOM 1048 CB GLN A 186 -1.150 -9.959 0.840 1.00 0.00 C ATOM 1049 CG GLN A 186 -0.851 -11.113 1.810 1.00 0.00 C ATOM 1050 CD GLN A 186 -0.964 -12.508 1.187 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -1.494 -12.713 0.097 1.00 0.00 O ATOM 1052 NE2 GLN A 186 -0.455 -13.509 1.884 1.00 0.00 N ATOM 0 H GLN A 186 -2.013 -8.561 -0.993 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.092 -10.799 0.507 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.619 -10.130 -0.096 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.766 -9.029 1.259 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.156 -10.986 2.207 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.537 -11.049 2.655 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.017 -13.330 2.788 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.500 -14.460 1.518 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.636 -8.600 1.362 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.640 -8.104 2.294 1.00 0.00 C ATOM 1063 C HIS A 187 -7.036 -8.215 1.659 1.00 0.00 C ATOM 1064 O HIS A 187 -8.021 -8.397 2.369 1.00 0.00 O ATOM 1065 CB HIS A 187 -5.332 -6.640 2.664 1.00 0.00 C ATOM 1066 CG HIS A 187 -5.771 -6.238 4.052 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -7.055 -6.254 4.554 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -4.947 -5.782 5.045 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -6.993 -5.820 5.826 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -5.733 -5.488 6.165 1.00 0.00 N ATOM 0 H HIS A 187 -4.957 -8.553 0.395 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.619 -8.705 3.203 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.258 -6.474 2.574 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.817 -5.986 1.940 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.875 -5.669 4.976 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.843 -5.747 6.489 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.417 -5.102 7.055 1.00 0.00 H new ATOM 1078 N THR A 188 -7.144 -8.219 0.327 1.00 0.00 N ATOM 1079 CA THR A 188 -8.420 -8.211 -0.375 1.00 0.00 C ATOM 1080 C THR A 188 -8.743 -9.607 -0.901 1.00 0.00 C ATOM 1081 O THR A 188 -9.870 -10.055 -0.719 1.00 0.00 O ATOM 1082 CB THR A 188 -8.418 -7.105 -1.440 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.738 -6.710 -1.692 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.721 -7.458 -2.746 1.00 0.00 C ATOM 0 H THR A 188 -6.336 -8.228 -0.296 1.00 0.00 H new ATOM 0 HA THR A 188 -9.235 -7.966 0.306 1.00 0.00 H new ATOM 0 HB THR A 188 -7.828 -6.290 -1.021 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.160 -6.426 -0.854 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.776 -6.610 -3.429 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.676 -7.697 -2.548 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.211 -8.320 -3.198 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.773 -10.367 -1.431 1.00 0.00 N ATOM 1093 CA VAL A 189 -7.973 -11.763 -1.830 1.00 0.00 C ATOM 1094 C VAL A 189 -8.493 -12.570 -0.645 1.00 0.00 C ATOM 1095 O VAL A 189 -9.438 -13.352 -0.757 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.713 -12.320 -2.511 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -5.780 -13.012 -1.542 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -7.082 -13.344 -3.592 1.00 0.00 C ATOM 0 H VAL A 189 -6.825 -10.027 -1.594 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.748 -11.840 -2.593 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.209 -11.454 -2.941 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.908 -13.385 -2.080 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.460 -12.304 -0.777 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.299 -13.846 -1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -6.173 -13.723 -4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -7.629 -14.170 -3.139 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -7.706 -12.867 -4.347 1.00 0.00 H new ATOM 1108 N THR A 190 -7.885 -12.308 0.507 1.00 0.00 N ATOM 1109 CA THR A 190 -8.133 -13.038 1.742 1.00 0.00 C ATOM 1110 C THR A 190 -9.535 -12.713 2.304 1.00 0.00 C ATOM 1111 O THR A 190 -10.144 -13.542 2.978 1.00 0.00 O ATOM 1112 CB THR A 190 -6.963 -12.745 2.709 1.00 0.00 C ATOM 1113 OG1 THR A 190 -6.947 -13.604 3.819 1.00 0.00 O ATOM 1114 CG2 THR A 190 -6.956 -11.310 3.213 1.00 0.00 C ATOM 0 H THR A 190 -7.192 -11.567 0.609 1.00 0.00 H new ATOM 0 HA THR A 190 -8.157 -14.115 1.574 1.00 0.00 H new ATOM 0 HB THR A 190 -6.069 -12.916 2.110 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.188 -13.378 4.397 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.112 -11.165 3.887 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.866 -10.628 2.368 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.885 -11.107 3.746 1.00 0.00 H new ATOM 1122 N THR A 191 -10.088 -11.544 1.967 1.00 0.00 N ATOM 1123 CA THR A 191 -11.435 -11.117 2.323 1.00 0.00 C ATOM 1124 C THR A 191 -12.413 -11.629 1.293 1.00 0.00 C ATOM 1125 O THR A 191 -13.466 -12.142 1.651 1.00 0.00 O ATOM 1126 CB THR A 191 -11.469 -9.585 2.488 1.00 0.00 C ATOM 1127 OG1 THR A 191 -10.401 -9.158 3.318 1.00 0.00 O ATOM 1128 CG2 THR A 191 -12.753 -9.100 3.160 1.00 0.00 C ATOM 0 H THR A 191 -9.586 -10.846 1.418 1.00 0.00 H new ATOM 0 HA THR A 191 -11.733 -11.541 3.282 1.00 0.00 H new ATOM 0 HB THR A 191 -11.398 -9.173 1.481 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.643 -8.884 2.761 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.727 -8.014 3.253 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.612 -9.392 2.557 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.836 -9.547 4.151 1.00 0.00 H new ATOM 1136 N THR A 192 -12.047 -11.586 0.020 1.00 0.00 N ATOM 1137 CA THR A 192 -12.958 -11.943 -1.030 1.00 0.00 C ATOM 1138 C THR A 192 -13.233 -13.449 -0.993 1.00 0.00 C ATOM 1139 O THR A 192 -14.369 -13.870 -1.204 1.00 0.00 O ATOM 1140 CB THR A 192 -12.393 -11.410 -2.364 1.00 0.00 C ATOM 1141 OG1 THR A 192 -12.191 -10.010 -2.274 1.00 0.00 O ATOM 1142 CG2 THR A 192 -13.285 -11.657 -3.576 1.00 0.00 C ATOM 0 H THR A 192 -11.120 -11.305 -0.300 1.00 0.00 H new ATOM 0 HA THR A 192 -13.936 -11.479 -0.901 1.00 0.00 H new ATOM 0 HB THR A 192 -11.465 -11.961 -2.517 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.389 -9.829 -1.741 1.00 0.00 H new ATOM 0 HG21 THR A 192 -12.809 -11.249 -4.468 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.437 -12.729 -3.704 1.00 0.00 H new ATOM 0 HG23 THR A 192 -14.248 -11.170 -3.424 1.00 0.00 H new ATOM 1150 N THR A 193 -12.240 -14.270 -0.623 1.00 0.00 N ATOM 1151 CA THR A 193 -12.453 -15.692 -0.381 1.00 0.00 C ATOM 1152 C THR A 193 -13.233 -15.968 0.924 1.00 0.00 C ATOM 1153 O THR A 193 -13.603 -17.115 1.180 1.00 0.00 O ATOM 1154 CB THR A 193 -11.110 -16.436 -0.493 1.00 0.00 C ATOM 1155 OG1 THR A 193 -11.299 -17.807 -0.792 1.00 0.00 O ATOM 1156 CG2 THR A 193 -10.228 -16.310 0.753 1.00 0.00 C ATOM 0 H THR A 193 -11.277 -13.964 -0.486 1.00 0.00 H new ATOM 0 HA THR A 193 -13.109 -16.092 -1.154 1.00 0.00 H new ATOM 0 HB THR A 193 -10.587 -15.946 -1.314 1.00 0.00 H new ATOM 0 HG1 THR A 193 -12.071 -18.147 -0.293 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.300 -16.860 0.599 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.001 -15.259 0.934 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.754 -16.721 1.614 1.00 0.00 H new ATOM 1164 N LYS A 194 -13.522 -14.946 1.738 1.00 0.00 N ATOM 1165 CA LYS A 194 -14.465 -15.003 2.855 1.00 0.00 C ATOM 1166 C LYS A 194 -15.763 -14.265 2.496 1.00 0.00 C ATOM 1167 O LYS A 194 -16.415 -13.704 3.379 1.00 0.00 O ATOM 1168 CB LYS A 194 -13.790 -14.481 4.144 1.00 0.00 C ATOM 1169 CG LYS A 194 -12.778 -15.477 4.734 1.00 0.00 C ATOM 1170 CD LYS A 194 -13.483 -16.639 5.450 1.00 0.00 C ATOM 1171 CE LYS A 194 -12.482 -17.722 5.861 1.00 0.00 C ATOM 1172 NZ LYS A 194 -13.177 -18.947 6.299 1.00 0.00 N ATOM 0 H LYS A 194 -13.091 -14.028 1.632 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.750 -16.037 3.052 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.283 -13.541 3.928 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.557 -14.266 4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.145 -15.869 3.938 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.123 -14.960 5.435 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.002 -16.265 6.333 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.240 -17.069 4.794 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.826 -17.953 5.022 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.850 -17.350 6.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.476 -19.665 6.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.785 -18.729 7.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.761 -19.312 5.520 1.00 0.00 H new ATOM 1186 N GLY A 195 -16.158 -14.299 1.223 1.00 0.00 N ATOM 1187 CA GLY A 195 -17.465 -13.859 0.773 1.00 0.00 C ATOM 1188 C GLY A 195 -17.531 -12.344 0.754 1.00 0.00 C ATOM 1189 O GLY A 195 -18.261 -11.747 1.538 1.00 0.00 O ATOM 0 H GLY A 195 -15.563 -14.640 0.468 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.665 -14.251 -0.224 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.237 -14.255 1.432 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.799 -11.717 -0.160 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.826 -10.275 -0.386 1.00 0.00 C ATOM 1195 C GLU A 196 -16.820 -10.052 -1.905 1.00 0.00 C ATOM 1196 O GLU A 196 -16.662 -11.022 -2.654 1.00 0.00 O ATOM 1197 CB GLU A 196 -15.607 -9.645 0.317 1.00 0.00 C ATOM 1198 CG GLU A 196 -15.915 -8.302 0.976 1.00 0.00 C ATOM 1199 CD GLU A 196 -16.806 -8.435 2.212 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -16.310 -8.884 3.270 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -17.989 -8.032 2.096 1.00 0.00 O ATOM 0 H GLU A 196 -16.155 -12.208 -0.780 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.715 -9.800 0.028 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.236 -10.336 1.074 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.807 -9.509 -0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.980 -7.819 1.259 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.403 -7.651 0.251 1.00 0.00 H new ATOM 1208 N ASN A 197 -16.991 -8.826 -2.401 1.00 0.00 N ATOM 1209 CA ASN A 197 -16.582 -8.463 -3.758 1.00 0.00 C ATOM 1210 C ASN A 197 -16.349 -6.965 -3.780 1.00 0.00 C ATOM 1211 O ASN A 197 -17.291 -6.175 -3.840 1.00 0.00 O ATOM 1212 CB ASN A 197 -17.608 -8.809 -4.839 1.00 0.00 C ATOM 1213 CG ASN A 197 -17.106 -8.336 -6.206 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -16.376 -9.041 -6.898 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -17.427 -7.120 -6.614 1.00 0.00 N ATOM 0 H ASN A 197 -17.415 -8.061 -1.877 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.687 -9.040 -3.990 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.780 -9.885 -4.858 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.564 -8.337 -4.610 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.069 -6.769 -7.502 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.033 -6.533 -6.041 1.00 0.00 H new ATOM 1222 N PHE A 198 -15.078 -6.610 -3.789 1.00 0.00 N ATOM 1223 CA PHE A 198 -14.611 -5.246 -3.892 1.00 0.00 C ATOM 1224 C PHE A 198 -14.911 -4.782 -5.316 1.00 0.00 C ATOM 1225 O PHE A 198 -14.234 -5.203 -6.256 1.00 0.00 O ATOM 1226 CB PHE A 198 -13.112 -5.187 -3.570 1.00 0.00 C ATOM 1227 CG PHE A 198 -12.752 -5.219 -2.092 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -13.010 -6.347 -1.287 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -12.134 -4.096 -1.512 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -12.694 -6.325 0.083 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -11.842 -4.065 -0.138 1.00 0.00 C ATOM 1232 CZ PHE A 198 -12.122 -5.183 0.663 1.00 0.00 C ATOM 0 H PHE A 198 -14.319 -7.288 -3.722 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.111 -4.589 -3.180 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.620 -6.026 -4.063 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.701 -4.276 -4.005 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.452 -7.231 -1.724 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.881 -3.248 -2.130 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.893 -7.194 0.693 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.403 -3.182 0.301 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.898 -5.164 1.719 1.00 0.00 H new ATOM 1242 N THR A 199 -15.947 -3.962 -5.471 1.00 0.00 N ATOM 1243 CA THR A 199 -16.368 -3.350 -6.725 1.00 0.00 C ATOM 1244 C THR A 199 -15.216 -2.528 -7.316 1.00 0.00 C ATOM 1245 O THR A 199 -14.283 -2.152 -6.609 1.00 0.00 O ATOM 1246 CB THR A 199 -17.576 -2.429 -6.441 1.00 0.00 C ATOM 1247 OG1 THR A 199 -18.341 -2.904 -5.348 1.00 0.00 O ATOM 1248 CG2 THR A 199 -18.549 -2.232 -7.603 1.00 0.00 C ATOM 0 H THR A 199 -16.543 -3.694 -4.688 1.00 0.00 H new ATOM 0 HA THR A 199 -16.648 -4.123 -7.440 1.00 0.00 H new ATOM 0 HB THR A 199 -17.103 -1.469 -6.235 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.097 -2.300 -5.191 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.357 -1.569 -7.293 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.021 -1.790 -8.448 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.964 -3.196 -7.898 1.00 0.00 H new ATOM 1256 N GLU A 200 -15.328 -2.120 -8.579 1.00 0.00 N ATOM 1257 CA GLU A 200 -14.308 -1.309 -9.238 1.00 0.00 C ATOM 1258 C GLU A 200 -14.128 0.020 -8.496 1.00 0.00 C ATOM 1259 O GLU A 200 -13.002 0.435 -8.242 1.00 0.00 O ATOM 1260 CB GLU A 200 -14.675 -1.110 -10.715 1.00 0.00 C ATOM 1261 CG GLU A 200 -13.839 -0.019 -11.409 1.00 0.00 C ATOM 1262 CD GLU A 200 -13.222 -0.473 -12.725 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -13.960 -0.912 -13.633 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -11.988 -0.343 -12.887 1.00 0.00 O ATOM 0 H GLU A 200 -16.127 -2.342 -9.173 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.349 -1.825 -9.207 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.541 -2.053 -11.246 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.731 -0.850 -10.788 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.471 0.850 -11.594 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.044 0.302 -10.736 1.00 0.00 H new ATOM 1271 N THR A 201 -15.220 0.687 -8.116 1.00 0.00 N ATOM 1272 CA THR A 201 -15.135 1.949 -7.384 1.00 0.00 C ATOM 1273 C THR A 201 -14.438 1.775 -6.022 1.00 0.00 C ATOM 1274 O THR A 201 -13.839 2.723 -5.525 1.00 0.00 O ATOM 1275 CB THR A 201 -16.555 2.520 -7.261 1.00 0.00 C ATOM 1276 OG1 THR A 201 -17.096 2.691 -8.559 1.00 0.00 O ATOM 1277 CG2 THR A 201 -16.621 3.881 -6.574 1.00 0.00 C ATOM 0 H THR A 201 -16.172 0.373 -8.304 1.00 0.00 H new ATOM 0 HA THR A 201 -14.512 2.659 -7.928 1.00 0.00 H new ATOM 0 HB THR A 201 -17.111 1.807 -6.653 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.004 3.054 -8.490 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.658 4.215 -6.527 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.220 3.799 -5.564 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.033 4.603 -7.140 1.00 0.00 H new ATOM 1285 N ASP A 202 -14.473 0.579 -5.433 1.00 0.00 N ATOM 1286 CA ASP A 202 -13.789 0.268 -4.182 1.00 0.00 C ATOM 1287 C ASP A 202 -12.304 0.001 -4.475 1.00 0.00 C ATOM 1288 O ASP A 202 -11.416 0.687 -3.965 1.00 0.00 O ATOM 1289 CB ASP A 202 -14.496 -0.931 -3.529 1.00 0.00 C ATOM 1290 CG ASP A 202 -14.061 -1.113 -2.084 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -12.853 -1.076 -1.791 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -14.937 -1.246 -1.203 1.00 0.00 O ATOM 0 H ASP A 202 -14.987 -0.213 -5.820 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.831 1.101 -3.481 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.575 -0.785 -3.570 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.275 -1.837 -4.094 1.00 0.00 H new ATOM 1297 N MET A 203 -12.038 -0.930 -5.397 1.00 0.00 N ATOM 1298 CA MET A 203 -10.711 -1.339 -5.852 1.00 0.00 C ATOM 1299 C MET A 203 -9.879 -0.177 -6.395 1.00 0.00 C ATOM 1300 O MET A 203 -8.648 -0.193 -6.281 1.00 0.00 O ATOM 1301 CB MET A 203 -10.845 -2.424 -6.931 1.00 0.00 C ATOM 1302 CG MET A 203 -10.849 -3.834 -6.337 1.00 0.00 C ATOM 1303 SD MET A 203 -9.274 -4.706 -6.556 1.00 0.00 S ATOM 1304 CE MET A 203 -8.275 -3.833 -5.328 1.00 0.00 C ATOM 0 H MET A 203 -12.783 -1.443 -5.868 1.00 0.00 H new ATOM 0 HA MET A 203 -10.184 -1.728 -4.981 1.00 0.00 H new ATOM 0 HB2 MET A 203 -11.767 -2.265 -7.491 1.00 0.00 H new ATOM 0 HB3 MET A 203 -10.022 -2.333 -7.640 1.00 0.00 H new ATOM 0 HG2 MET A 203 -11.078 -3.772 -5.273 1.00 0.00 H new ATOM 0 HG3 MET A 203 -11.646 -4.415 -6.801 1.00 0.00 H new ATOM 0 HE1 MET A 203 -7.448 -4.469 -5.013 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.881 -2.916 -5.765 1.00 0.00 H new ATOM 0 HE3 MET A 203 -8.893 -3.587 -4.465 1.00 0.00 H new ATOM 1314 N LYS A 204 -10.527 0.831 -6.978 1.00 0.00 N ATOM 1315 CA LYS A 204 -9.917 2.075 -7.393 1.00 0.00 C ATOM 1316 C LYS A 204 -9.263 2.737 -6.193 1.00 0.00 C ATOM 1317 O LYS A 204 -8.056 2.954 -6.229 1.00 0.00 O ATOM 1318 CB LYS A 204 -10.998 2.940 -8.051 1.00 0.00 C ATOM 1319 CG LYS A 204 -10.442 4.303 -8.470 1.00 0.00 C ATOM 1320 CD LYS A 204 -11.274 4.941 -9.592 1.00 0.00 C ATOM 1321 CE LYS A 204 -11.080 4.221 -10.934 1.00 0.00 C ATOM 1322 NZ LYS A 204 -9.704 4.381 -11.446 1.00 0.00 N ATOM 0 H LYS A 204 -11.527 0.793 -7.177 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.128 1.916 -8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.398 2.424 -8.924 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.826 3.081 -7.357 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.425 4.969 -7.607 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.411 4.187 -8.804 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.329 4.919 -9.318 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.994 5.989 -9.699 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.302 3.161 -10.814 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.788 4.614 -11.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.673 4.110 -12.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.410 5.373 -11.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.059 3.772 -10.903 1.00 0.00 H new ATOM 1336 N ILE A 205 -10.038 3.048 -5.153 1.00 0.00 N ATOM 1337 CA ILE A 205 -9.550 3.686 -3.935 1.00 0.00 C ATOM 1338 C ILE A 205 -8.420 2.832 -3.361 1.00 0.00 C ATOM 1339 O ILE A 205 -7.384 3.377 -2.996 1.00 0.00 O ATOM 1340 CB ILE A 205 -10.680 3.912 -2.918 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -11.811 4.722 -3.590 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -10.129 4.694 -1.715 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -12.995 4.937 -2.663 1.00 0.00 C ATOM 0 H ILE A 205 -11.040 2.859 -5.136 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.164 4.678 -4.171 1.00 0.00 H new ATOM 0 HB ILE A 205 -11.071 2.953 -2.578 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.422 5.689 -3.909 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -12.145 4.201 -4.487 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.927 4.857 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -9.326 4.124 -1.248 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.743 5.656 -2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.763 5.511 -3.181 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -13.403 3.971 -2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.669 5.483 -1.778 1.00 0.00 H new ATOM 1355 N MET A 206 -8.612 1.511 -3.301 1.00 0.00 N ATOM 1356 CA MET A 206 -7.673 0.560 -2.723 1.00 0.00 C ATOM 1357 C MET A 206 -6.277 0.703 -3.315 1.00 0.00 C ATOM 1358 O MET A 206 -5.342 1.041 -2.592 1.00 0.00 O ATOM 1359 CB MET A 206 -8.198 -0.867 -2.894 1.00 0.00 C ATOM 1360 CG MET A 206 -9.370 -1.152 -1.953 1.00 0.00 C ATOM 1361 SD MET A 206 -8.863 -2.005 -0.440 1.00 0.00 S ATOM 1362 CE MET A 206 -8.579 -3.642 -1.163 1.00 0.00 C ATOM 0 H MET A 206 -9.454 1.065 -3.666 1.00 0.00 H new ATOM 0 HA MET A 206 -7.588 0.780 -1.659 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.514 -1.018 -3.926 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.394 -1.577 -2.700 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.855 -0.212 -1.690 1.00 0.00 H new ATOM 0 HG3 MET A 206 -10.110 -1.758 -2.475 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.977 -4.408 -0.497 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.080 -3.705 -2.129 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.509 -3.800 -1.298 1.00 0.00 H new ATOM 1372 N GLU A 207 -6.093 0.435 -4.606 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.766 0.555 -5.195 1.00 0.00 C ATOM 1374 C GLU A 207 -4.307 2.013 -5.186 1.00 0.00 C ATOM 1375 O GLU A 207 -3.141 2.262 -4.922 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.748 -0.091 -6.587 1.00 0.00 C ATOM 1377 CG GLU A 207 -4.541 -1.598 -6.422 1.00 0.00 C ATOM 1378 CD GLU A 207 -4.947 -2.440 -7.629 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -4.117 -2.666 -8.537 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -6.105 -2.917 -7.639 1.00 0.00 O ATOM 0 H GLU A 207 -6.828 0.140 -5.249 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.040 0.009 -4.593 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.684 0.108 -7.109 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.949 0.337 -7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.489 -1.784 -6.206 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.109 -1.935 -5.555 1.00 0.00 H new ATOM 1387 N ARG A 208 -5.196 2.998 -5.340 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.850 4.426 -5.294 1.00 0.00 C ATOM 1389 C ARG A 208 -4.280 4.864 -3.950 1.00 0.00 C ATOM 1390 O ARG A 208 -3.504 5.818 -3.876 1.00 0.00 O ATOM 1391 CB ARG A 208 -6.119 5.200 -5.647 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.965 6.717 -5.808 1.00 0.00 C ATOM 1393 CD ARG A 208 -6.143 7.474 -4.496 1.00 0.00 C ATOM 1394 NE ARG A 208 -7.228 8.470 -4.591 1.00 0.00 N ATOM 1395 CZ ARG A 208 -7.357 9.577 -5.327 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -6.392 10.017 -6.122 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -8.497 10.247 -5.224 1.00 0.00 N ATOM 0 H ARG A 208 -6.188 2.827 -5.502 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.052 4.631 -6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.519 4.796 -6.577 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.862 5.012 -4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.979 6.936 -6.217 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.697 7.077 -6.531 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.364 6.769 -3.695 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.211 7.974 -4.233 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.025 8.278 -3.984 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.512 9.505 -6.187 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.529 10.867 -6.668 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.231 9.911 -4.601 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.639 11.098 -5.768 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.685 4.216 -2.867 1.00 0.00 N ATOM 1412 CA VAL A 209 -4.250 4.586 -1.521 1.00 0.00 C ATOM 1413 C VAL A 209 -3.068 3.736 -1.093 1.00 0.00 C ATOM 1414 O VAL A 209 -2.127 4.259 -0.491 1.00 0.00 O ATOM 1415 CB VAL A 209 -5.450 4.576 -0.549 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.968 3.206 -0.106 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -5.202 5.361 0.755 1.00 0.00 C ATOM 0 H VAL A 209 -5.323 3.420 -2.893 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.880 5.611 -1.510 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.200 5.051 -1.182 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.810 3.338 0.574 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.292 2.640 -0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.172 2.663 0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.089 5.308 1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.354 4.928 1.285 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.988 6.403 0.517 1.00 0.00 H new ATOM 1427 N VAL A 210 -3.079 2.455 -1.451 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.916 1.590 -1.287 1.00 0.00 C ATOM 1429 C VAL A 210 -0.739 2.117 -2.138 1.00 0.00 C ATOM 1430 O VAL A 210 0.393 2.102 -1.660 1.00 0.00 O ATOM 1431 CB VAL A 210 -2.288 0.104 -1.413 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -1.069 -0.794 -1.199 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -3.319 -0.318 -0.342 1.00 0.00 C ATOM 0 H VAL A 210 -3.889 1.990 -1.860 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.536 1.635 -0.266 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.696 -0.013 -2.417 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.365 -1.839 -1.295 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.311 -0.562 -1.947 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.661 -0.622 -0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.557 -1.375 -0.463 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.901 -0.152 0.651 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.227 0.274 -0.458 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.987 2.736 -3.299 1.00 0.00 N ATOM 1444 CA GLU A 211 -0.022 3.559 -4.028 1.00 0.00 C ATOM 1445 C GLU A 211 0.554 4.619 -3.095 1.00 0.00 C ATOM 1446 O GLU A 211 1.772 4.707 -2.958 1.00 0.00 O ATOM 1447 CB GLU A 211 -0.643 4.257 -5.253 1.00 0.00 C ATOM 1448 CG GLU A 211 -0.728 3.472 -6.575 1.00 0.00 C ATOM 1449 CD GLU A 211 -1.483 4.276 -7.649 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -0.945 5.319 -8.089 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -2.605 3.899 -8.076 1.00 0.00 O ATOM 0 H GLU A 211 -1.891 2.674 -3.768 1.00 0.00 H new ATOM 0 HA GLU A 211 0.760 2.890 -4.388 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.653 4.565 -4.984 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.072 5.166 -5.442 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.276 3.240 -6.929 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.234 2.521 -6.405 1.00 0.00 H new ATOM 1458 N GLN A 212 -0.292 5.444 -2.472 1.00 0.00 N ATOM 1459 CA GLN A 212 0.174 6.623 -1.759 1.00 0.00 C ATOM 1460 C GLN A 212 0.862 6.340 -0.427 1.00 0.00 C ATOM 1461 O GLN A 212 1.610 7.202 0.025 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.969 7.628 -1.561 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.858 8.734 -2.614 1.00 0.00 C ATOM 1464 CD GLN A 212 0.250 9.777 -2.397 1.00 0.00 C ATOM 1465 OE1 GLN A 212 0.316 10.745 -3.145 1.00 0.00 O ATOM 1466 NE2 GLN A 212 1.106 9.688 -1.387 1.00 0.00 N ATOM 0 H GLN A 212 -1.303 5.312 -2.450 1.00 0.00 H new ATOM 0 HA GLN A 212 0.944 7.051 -2.401 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.931 7.123 -1.647 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.922 8.057 -0.560 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.701 8.266 -3.586 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.814 9.256 -2.663 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.066 8.889 -0.754 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.804 10.418 -1.244 1.00 0.00 H new ATOM 1475 N MET A 213 0.642 5.192 0.210 1.00 0.00 N ATOM 1476 CA MET A 213 1.487 4.746 1.324 1.00 0.00 C ATOM 1477 C MET A 213 2.762 4.128 0.779 1.00 0.00 C ATOM 1478 O MET A 213 3.824 4.294 1.366 1.00 0.00 O ATOM 1479 CB MET A 213 0.783 3.743 2.239 1.00 0.00 C ATOM 1480 CG MET A 213 0.234 2.550 1.455 1.00 0.00 C ATOM 1481 SD MET A 213 -0.915 1.440 2.311 1.00 0.00 S ATOM 1482 CE MET A 213 -2.458 2.383 2.334 1.00 0.00 C ATOM 0 H MET A 213 -0.115 4.550 -0.024 1.00 0.00 H new ATOM 0 HA MET A 213 1.714 5.626 1.926 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.482 3.390 2.997 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.033 4.240 2.764 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.269 2.934 0.567 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.081 1.956 1.110 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.969 2.221 3.283 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.238 3.444 2.216 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.099 2.053 1.516 1.00 0.00 H new ATOM 1492 N CYS A 214 2.688 3.442 -0.359 1.00 0.00 N ATOM 1493 CA CYS A 214 3.876 2.817 -0.877 1.00 0.00 C ATOM 1494 C CYS A 214 4.850 3.862 -1.412 1.00 0.00 C ATOM 1495 O CYS A 214 6.058 3.639 -1.406 1.00 0.00 O ATOM 1496 CB CYS A 214 3.486 1.791 -1.945 1.00 0.00 C ATOM 1497 SG CYS A 214 4.834 1.070 -2.922 1.00 0.00 S ATOM 0 H CYS A 214 1.843 3.313 -0.916 1.00 0.00 H new ATOM 0 HA CYS A 214 4.392 2.292 -0.073 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.950 0.978 -1.455 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.786 2.266 -2.632 1.00 0.00 H new ATOM 0 HG CYS A 214 5.018 -0.165 -2.562 1.00 0.00 H new ATOM 1502 N VAL A 215 4.344 5.010 -1.864 1.00 0.00 N ATOM 1503 CA VAL A 215 5.205 5.985 -2.517 1.00 0.00 C ATOM 1504 C VAL A 215 6.046 6.653 -1.464 1.00 0.00 C ATOM 1505 O VAL A 215 7.252 6.768 -1.631 1.00 0.00 O ATOM 1506 CB VAL A 215 4.432 6.997 -3.374 1.00 0.00 C ATOM 1507 CG1 VAL A 215 3.723 8.155 -2.664 1.00 0.00 C ATOM 1508 CG2 VAL A 215 5.421 7.573 -4.390 1.00 0.00 C ATOM 0 H VAL A 215 3.363 5.280 -1.791 1.00 0.00 H new ATOM 0 HA VAL A 215 5.849 5.464 -3.226 1.00 0.00 H new ATOM 0 HB VAL A 215 3.607 6.429 -3.804 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.222 8.782 -3.402 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.986 7.757 -1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.455 8.750 -2.119 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.911 8.300 -5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.240 8.062 -3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.817 6.768 -5.009 1.00 0.00 H new ATOM 1518 N THR A 216 5.385 7.070 -0.386 1.00 0.00 N ATOM 1519 CA THR A 216 6.018 7.782 0.714 1.00 0.00 C ATOM 1520 C THR A 216 7.220 6.961 1.199 1.00 0.00 C ATOM 1521 O THR A 216 8.343 7.443 1.104 1.00 0.00 O ATOM 1522 CB THR A 216 4.983 8.230 1.753 1.00 0.00 C ATOM 1523 OG1 THR A 216 5.580 8.861 2.864 1.00 0.00 O ATOM 1524 CG2 THR A 216 4.137 7.086 2.264 1.00 0.00 C ATOM 0 H THR A 216 4.385 6.920 -0.254 1.00 0.00 H new ATOM 0 HA THR A 216 6.444 8.736 0.404 1.00 0.00 H new ATOM 0 HB THR A 216 4.347 8.940 1.224 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.885 9.131 3.499 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.422 7.461 2.996 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.599 6.631 1.432 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.779 6.340 2.733 1.00 0.00 H new ATOM 1532 N GLN A 217 7.055 5.684 1.550 1.00 0.00 N ATOM 1533 CA GLN A 217 8.161 4.828 1.994 1.00 0.00 C ATOM 1534 C GLN A 217 9.192 4.502 0.894 1.00 0.00 C ATOM 1535 O GLN A 217 10.184 3.840 1.198 1.00 0.00 O ATOM 1536 CB GLN A 217 7.600 3.588 2.711 1.00 0.00 C ATOM 1537 CG GLN A 217 6.709 2.669 1.863 1.00 0.00 C ATOM 1538 CD GLN A 217 7.493 1.590 1.129 1.00 0.00 C ATOM 1539 OE1 GLN A 217 7.703 1.719 -0.171 1.00 0.00 O flip ATOM 1540 NE2 GLN A 217 7.896 0.607 1.737 1.00 0.00 N flip ATOM 0 H GLN A 217 6.151 5.212 1.535 1.00 0.00 H new ATOM 0 HA GLN A 217 8.750 5.396 2.714 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.437 3.002 3.090 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.026 3.921 3.576 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.967 2.196 2.507 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.163 3.271 1.137 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.726 0.522 2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.402 -0.127 1.241 1.00 0.00 H new ATOM 1549 N TYR A 218 9.032 4.983 -0.335 1.00 0.00 N ATOM 1550 CA TYR A 218 9.940 4.809 -1.472 1.00 0.00 C ATOM 1551 C TYR A 218 10.509 6.150 -1.963 1.00 0.00 C ATOM 1552 O TYR A 218 11.298 6.191 -2.912 1.00 0.00 O ATOM 1553 CB TYR A 218 9.203 4.054 -2.576 1.00 0.00 C ATOM 1554 CG TYR A 218 10.053 3.167 -3.466 1.00 0.00 C ATOM 1555 CD1 TYR A 218 10.833 2.126 -2.914 1.00 0.00 C ATOM 1556 CD2 TYR A 218 10.002 3.331 -4.861 1.00 0.00 C ATOM 1557 CE1 TYR A 218 11.551 1.259 -3.757 1.00 0.00 C ATOM 1558 CE2 TYR A 218 10.721 2.467 -5.702 1.00 0.00 C ATOM 1559 CZ TYR A 218 11.498 1.424 -5.158 1.00 0.00 C ATOM 1560 OH TYR A 218 12.181 0.594 -5.995 1.00 0.00 O ATOM 0 H TYR A 218 8.214 5.540 -0.583 1.00 0.00 H new ATOM 0 HA TYR A 218 10.804 4.223 -1.158 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.433 3.437 -2.113 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.692 4.782 -3.206 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.878 1.996 -1.843 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.407 4.125 -5.288 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.145 0.464 -3.331 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.679 2.602 -6.773 1.00 0.00 H new ATOM 0 HH TYR A 218 11.577 0.264 -6.693 1.00 0.00 H new ATOM 1570 N GLN A 219 10.111 7.250 -1.315 1.00 0.00 N ATOM 1571 CA GLN A 219 10.702 8.578 -1.449 1.00 0.00 C ATOM 1572 C GLN A 219 11.363 8.988 -0.131 1.00 0.00 C ATOM 1573 O GLN A 219 12.546 9.309 -0.113 1.00 0.00 O ATOM 1574 CB GLN A 219 9.675 9.598 -1.995 1.00 0.00 C ATOM 1575 CG GLN A 219 8.443 9.872 -1.128 1.00 0.00 C ATOM 1576 CD GLN A 219 7.458 10.871 -1.720 1.00 0.00 C ATOM 1577 OE1 GLN A 219 6.813 10.542 -2.822 1.00 0.00 O flip ATOM 1578 NE2 GLN A 219 7.232 11.948 -1.174 1.00 0.00 N flip ATOM 0 H GLN A 219 9.334 7.234 -0.655 1.00 0.00 H new ATOM 0 HA GLN A 219 11.495 8.556 -2.196 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.191 10.544 -2.160 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.333 9.247 -2.969 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.923 8.930 -0.952 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.774 10.240 -0.157 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.731 12.202 -0.322 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.545 12.588 -1.573 1.00 0.00 H new ATOM 1587 N LYS A 220 10.635 8.937 0.984 1.00 0.00 N ATOM 1588 CA LYS A 220 11.067 9.453 2.274 1.00 0.00 C ATOM 1589 C LYS A 220 12.050 8.503 2.947 1.00 0.00 C ATOM 1590 O LYS A 220 13.040 8.957 3.519 1.00 0.00 O ATOM 1591 CB LYS A 220 9.829 9.807 3.131 1.00 0.00 C ATOM 1592 CG LYS A 220 9.108 8.642 3.846 1.00 0.00 C ATOM 1593 CD LYS A 220 9.658 8.424 5.251 1.00 0.00 C ATOM 1594 CE LYS A 220 8.869 7.338 5.979 1.00 0.00 C ATOM 1595 NZ LYS A 220 9.215 7.342 7.408 1.00 0.00 N ATOM 0 H LYS A 220 9.703 8.523 1.011 1.00 0.00 H new ATOM 0 HA LYS A 220 11.626 10.379 2.139 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.137 10.529 3.888 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.105 10.308 2.488 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.040 8.852 3.901 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.224 7.728 3.263 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.709 8.141 5.195 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.608 9.356 5.815 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.800 7.508 5.854 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.090 6.363 5.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.435 6.925 7.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.080 6.784 7.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.376 8.320 7.724 1.00 0.00 H new ATOM 1609 N GLU A 221 11.788 7.194 2.898 1.00 0.00 N ATOM 1610 CA GLU A 221 12.681 6.212 3.504 1.00 0.00 C ATOM 1611 C GLU A 221 13.893 6.022 2.595 1.00 0.00 C ATOM 1612 O GLU A 221 14.964 5.654 3.070 1.00 0.00 O ATOM 1613 CB GLU A 221 11.962 4.872 3.724 1.00 0.00 C ATOM 1614 CG GLU A 221 12.531 4.099 4.925 1.00 0.00 C ATOM 1615 CD GLU A 221 11.772 4.417 6.216 1.00 0.00 C ATOM 1616 OE1 GLU A 221 11.788 5.579 6.686 1.00 0.00 O ATOM 1617 OE2 GLU A 221 11.083 3.504 6.730 1.00 0.00 O ATOM 0 H GLU A 221 10.966 6.794 2.445 1.00 0.00 H new ATOM 0 HA GLU A 221 13.003 6.576 4.480 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.899 5.053 3.881 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.052 4.262 2.825 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.478 3.029 4.726 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.585 4.348 5.052 1.00 0.00 H new ATOM 1624 N SER A 222 13.734 6.295 1.295 1.00 0.00 N ATOM 1625 CA SER A 222 14.842 6.399 0.374 1.00 0.00 C ATOM 1626 C SER A 222 15.714 7.572 0.786 1.00 0.00 C ATOM 1627 O SER A 222 16.906 7.391 0.988 1.00 0.00 O ATOM 1628 CB SER A 222 14.344 6.549 -1.064 1.00 0.00 C ATOM 1629 OG SER A 222 13.451 5.495 -1.363 1.00 0.00 O ATOM 0 H SER A 222 12.823 6.449 0.862 1.00 0.00 H new ATOM 0 HA SER A 222 15.435 5.485 0.410 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.845 7.510 -1.190 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.186 6.534 -1.756 1.00 0.00 H new ATOM 0 HG SER A 222 13.390 5.384 -2.335 1.00 0.00 H new ATOM 1635 N GLU A 223 15.155 8.776 0.921 1.00 0.00 N ATOM 1636 CA GLU A 223 15.955 9.963 1.176 1.00 0.00 C ATOM 1637 C GLU A 223 16.728 9.884 2.495 1.00 0.00 C ATOM 1638 O GLU A 223 17.881 10.314 2.524 1.00 0.00 O ATOM 1639 CB GLU A 223 15.104 11.233 1.129 1.00 0.00 C ATOM 1640 CG GLU A 223 15.036 11.819 -0.284 1.00 0.00 C ATOM 1641 CD GLU A 223 14.753 13.316 -0.209 1.00 0.00 C ATOM 1642 OE1 GLU A 223 15.736 14.079 -0.076 1.00 0.00 O ATOM 1643 OE2 GLU A 223 13.550 13.681 -0.267 1.00 0.00 O ATOM 0 H GLU A 223 14.152 8.949 0.857 1.00 0.00 H new ATOM 0 HA GLU A 223 16.691 10.009 0.374 1.00 0.00 H new ATOM 0 HB2 GLU A 223 14.096 11.009 1.478 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.520 11.975 1.811 1.00 0.00 H new ATOM 0 HG2 GLU A 223 15.976 11.643 -0.806 1.00 0.00 H new ATOM 0 HG3 GLU A 223 14.255 11.320 -0.857 1.00 0.00 H new ATOM 1650 N ALA A 224 16.127 9.302 3.540 1.00 0.00 N ATOM 1651 CA ALA A 224 16.755 9.115 4.848 1.00 0.00 C ATOM 1652 C ALA A 224 17.874 8.055 4.851 1.00 0.00 C ATOM 1653 O ALA A 224 18.507 7.847 5.890 1.00 0.00 O ATOM 1654 CB ALA A 224 15.676 8.736 5.870 1.00 0.00 C ATOM 0 H ALA A 224 15.174 8.942 3.497 1.00 0.00 H new ATOM 0 HA ALA A 224 17.231 10.059 5.112 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.135 8.595 6.848 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.935 9.533 5.929 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.190 7.811 5.560 1.00 0.00 H new ATOM 1660 N TYR A 225 18.093 7.379 3.723 1.00 0.00 N ATOM 1661 CA TYR A 225 19.047 6.309 3.501 1.00 0.00 C ATOM 1662 C TYR A 225 20.033 6.732 2.404 1.00 0.00 C ATOM 1663 O TYR A 225 21.202 6.385 2.483 1.00 0.00 O ATOM 1664 CB TYR A 225 18.231 5.059 3.134 1.00 0.00 C ATOM 1665 CG TYR A 225 18.874 3.688 3.261 1.00 0.00 C ATOM 1666 CD1 TYR A 225 19.961 3.315 2.447 1.00 0.00 C ATOM 1667 CD2 TYR A 225 18.266 2.723 4.089 1.00 0.00 C ATOM 1668 CE1 TYR A 225 20.407 1.981 2.422 1.00 0.00 C ATOM 1669 CE2 TYR A 225 18.691 1.385 4.056 1.00 0.00 C ATOM 1670 CZ TYR A 225 19.747 1.005 3.199 1.00 0.00 C ATOM 1671 OH TYR A 225 20.079 -0.309 3.086 1.00 0.00 O ATOM 0 H TYR A 225 17.562 7.588 2.878 1.00 0.00 H new ATOM 0 HA TYR A 225 19.648 6.089 4.383 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.335 5.059 3.754 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.904 5.173 2.101 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.455 4.058 1.838 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.467 3.015 4.754 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.253 1.704 1.810 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.212 0.649 4.684 1.00 0.00 H new ATOM 0 HH TYR A 225 19.525 -0.840 3.695 1.00 0.00 H new ATOM 1681 N TYR A 226 19.607 7.524 1.413 1.00 0.00 N ATOM 1682 CA TYR A 226 20.434 8.092 0.353 1.00 0.00 C ATOM 1683 C TYR A 226 21.693 8.677 0.970 1.00 0.00 C ATOM 1684 O TYR A 226 22.807 8.260 0.644 1.00 0.00 O ATOM 1685 CB TYR A 226 19.657 9.180 -0.411 1.00 0.00 C ATOM 1686 CG TYR A 226 19.263 8.814 -1.820 1.00 0.00 C ATOM 1687 CD1 TYR A 226 20.233 8.841 -2.840 1.00 0.00 C ATOM 1688 CD2 TYR A 226 17.928 8.496 -2.127 1.00 0.00 C ATOM 1689 CE1 TYR A 226 19.869 8.544 -4.162 1.00 0.00 C ATOM 1690 CE2 TYR A 226 17.560 8.191 -3.446 1.00 0.00 C ATOM 1691 CZ TYR A 226 18.535 8.204 -4.465 1.00 0.00 C ATOM 1692 OH TYR A 226 18.196 7.904 -5.743 1.00 0.00 O ATOM 0 H TYR A 226 18.628 7.797 1.328 1.00 0.00 H new ATOM 0 HA TYR A 226 20.704 7.309 -0.356 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.755 9.423 0.151 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.265 10.084 -0.443 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.257 9.090 -2.605 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.183 8.487 -1.345 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.610 8.576 -4.947 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.534 7.947 -3.680 1.00 0.00 H new ATOM 0 HH TYR A 226 17.241 7.690 -5.786 1.00 0.00 H new ATOM 1702 N GLN A 227 21.485 9.636 1.868 1.00 0.00 N ATOM 1703 CA GLN A 227 22.493 10.277 2.677 1.00 0.00 C ATOM 1704 C GLN A 227 22.230 9.874 4.131 1.00 0.00 C ATOM 1705 O GLN A 227 21.157 9.354 4.435 1.00 0.00 O ATOM 1706 CB GLN A 227 22.392 11.792 2.470 1.00 0.00 C ATOM 1707 CG GLN A 227 22.221 12.182 0.991 1.00 0.00 C ATOM 1708 CD GLN A 227 23.287 11.611 0.051 1.00 0.00 C ATOM 1709 OE1 GLN A 227 24.474 11.581 0.363 1.00 0.00 O ATOM 1710 NE2 GLN A 227 22.886 11.140 -1.120 1.00 0.00 N ATOM 0 H GLN A 227 20.551 10.001 2.054 1.00 0.00 H new ATOM 0 HA GLN A 227 23.504 9.974 2.403 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.548 12.177 3.042 1.00 0.00 H new ATOM 0 HB3 GLN A 227 23.289 12.269 2.865 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.241 11.847 0.652 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.232 13.269 0.912 1.00 0.00 H new ATOM 0 HE21 GLN A 227 21.898 11.169 -1.370 1.00 0.00 H new ATOM 0 HE22 GLN A 227 23.566 10.748 -1.772 1.00 0.00 H new ATOM 1719 N ARG A 228 23.180 10.180 5.020 1.00 0.00 N ATOM 1720 CA ARG A 228 23.106 10.046 6.476 1.00 0.00 C ATOM 1721 C ARG A 228 22.238 8.861 6.933 1.00 0.00 C ATOM 1722 O ARG A 228 21.169 9.108 7.488 1.00 0.00 O ATOM 1723 CB ARG A 228 22.586 11.374 7.071 1.00 0.00 C ATOM 1724 CG ARG A 228 23.240 12.658 6.562 1.00 0.00 C ATOM 1725 CD ARG A 228 23.252 13.772 7.615 1.00 0.00 C ATOM 1726 NE ARG A 228 24.364 13.598 8.564 1.00 0.00 N ATOM 1727 CZ ARG A 228 24.401 13.970 9.847 1.00 0.00 C ATOM 1728 NH1 ARG A 228 23.325 14.417 10.479 1.00 0.00 N ATOM 1729 NH2 ARG A 228 25.541 13.892 10.511 1.00 0.00 N ATOM 0 H ARG A 228 24.081 10.553 4.720 1.00 0.00 H new ATOM 0 HA ARG A 228 24.109 9.833 6.845 1.00 0.00 H new ATOM 0 HB2 ARG A 228 21.515 11.438 6.877 1.00 0.00 H new ATOM 0 HB3 ARG A 228 22.712 11.334 8.153 1.00 0.00 H new ATOM 0 HG2 ARG A 228 24.263 12.443 6.255 1.00 0.00 H new ATOM 0 HG3 ARG A 228 22.708 13.006 5.677 1.00 0.00 H new ATOM 0 HD2 ARG A 228 23.340 14.740 7.122 1.00 0.00 H new ATOM 0 HD3 ARG A 228 22.306 13.774 8.156 1.00 0.00 H new ATOM 0 HE ARG A 228 25.201 13.142 8.201 1.00 0.00 H new ATOM 0 HH11 ARG A 228 22.435 14.485 9.985 1.00 0.00 H new ATOM 0 HH12 ARG A 228 23.387 14.693 11.459 1.00 0.00 H new ATOM 0 HH21 ARG A 228 26.381 13.551 10.044 1.00 0.00 H new ATOM 0 HH22 ARG A 228 25.581 14.173 11.491 1.00 0.00 H new ATOM 1743 N ARG A 229 22.639 7.603 6.679 1.00 0.00 N ATOM 1744 CA ARG A 229 21.836 6.412 6.993 1.00 0.00 C ATOM 1745 C ARG A 229 21.421 6.435 8.457 1.00 0.00 C ATOM 1746 O ARG A 229 22.193 6.074 9.347 1.00 0.00 O ATOM 1747 CB ARG A 229 22.548 5.080 6.655 1.00 0.00 C ATOM 1748 CG ARG A 229 22.149 4.480 5.296 1.00 0.00 C ATOM 1749 CD ARG A 229 23.010 4.969 4.134 1.00 0.00 C ATOM 1750 NE ARG A 229 24.367 4.419 4.118 1.00 0.00 N ATOM 1751 CZ ARG A 229 25.275 4.716 3.187 1.00 0.00 C ATOM 1752 NH1 ARG A 229 25.046 5.688 2.306 1.00 0.00 N ATOM 1753 NH2 ARG A 229 26.408 4.027 3.148 1.00 0.00 N ATOM 0 H ARG A 229 23.537 7.384 6.247 1.00 0.00 H new ATOM 0 HA ARG A 229 20.953 6.455 6.355 1.00 0.00 H new ATOM 0 HB2 ARG A 229 23.626 5.244 6.665 1.00 0.00 H new ATOM 0 HB3 ARG A 229 22.329 4.355 7.438 1.00 0.00 H new ATOM 0 HG2 ARG A 229 22.216 3.394 5.354 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.106 4.725 5.093 1.00 0.00 H new ATOM 0 HD2 ARG A 229 22.515 4.713 3.197 1.00 0.00 H new ATOM 0 HD3 ARG A 229 23.071 6.057 4.175 1.00 0.00 H new ATOM 0 HE ARG A 229 24.633 3.772 4.861 1.00 0.00 H new ATOM 0 HH11 ARG A 229 24.171 6.211 2.340 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.745 5.909 1.597 1.00 0.00 H new ATOM 0 HH21 ARG A 229 26.575 3.282 3.824 1.00 0.00 H new ATOM 0 HH22 ARG A 229 27.112 4.242 2.442 1.00 0.00 H new ATOM 1767 N ALA A 230 20.185 6.855 8.698 1.00 0.00 N ATOM 1768 CA ALA A 230 19.597 7.011 10.018 1.00 0.00 C ATOM 1769 C ALA A 230 18.176 6.456 9.982 1.00 0.00 C ATOM 1770 O ALA A 230 17.213 7.137 10.335 1.00 0.00 O ATOM 1771 CB ALA A 230 19.684 8.480 10.456 1.00 0.00 C ATOM 0 H ALA A 230 19.541 7.106 7.948 1.00 0.00 H new ATOM 0 HA ALA A 230 20.145 6.445 10.771 1.00 0.00 H new ATOM 0 HB1 ALA A 230 19.242 8.591 11.446 1.00 0.00 H new ATOM 0 HB2 ALA A 230 20.729 8.789 10.488 1.00 0.00 H new ATOM 0 HB3 ALA A 230 19.143 9.104 9.745 1.00 0.00 H new ATOM 1777 N SER A 231 18.060 5.212 9.529 1.00 0.00 N ATOM 1778 CA SER A 231 16.862 4.395 9.587 1.00 0.00 C ATOM 1779 C SER A 231 17.345 3.058 10.137 1.00 0.00 C ATOM 1780 O SER A 231 18.286 3.064 10.961 1.00 0.00 O ATOM 1781 CB SER A 231 16.229 4.359 8.182 1.00 0.00 C ATOM 1782 OG SER A 231 14.867 3.976 8.223 1.00 0.00 O ATOM 0 H SER A 231 18.841 4.725 9.090 1.00 0.00 H new ATOM 0 HA SER A 231 16.064 4.763 10.231 1.00 0.00 H new ATOM 0 HB2 SER A 231 16.315 5.343 7.720 1.00 0.00 H new ATOM 0 HB3 SER A 231 16.783 3.662 7.553 1.00 0.00 H new ATOM 0 HG SER A 231 14.502 3.967 7.313 1.00 0.00 H new TER 1788 SER A 231