USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 820 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 187 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-4.2) USER MOD Set 1.2: A 188 THR OG1 : rot 178:sc= 0 USER MOD Set 1.3: A 206 MET CE :methyl -167:sc= -0.0253 (180deg=-0.576) USER MOD Set 2.1: A 173 ASN : amide:sc= -0.0345 X(o=-0.16,f=-0.059) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -0.121 X(o=-0.16,f=-0.0021) USER MOD Set 3.1: A 134 MET CE :methyl -131:sc= -0.519 (180deg=-2.92!) USER MOD Set 3.2: A 163 TYR OH : rot 38:sc= 0.0572 USER MOD Set 3.3: A 217 GLN : amide:sc= 1.37 K(o=1.8,f=-2.7) USER MOD Set 3.4: A 220 LYS NZ :NH3+ -159:sc= 0.859 (180deg=0) USER MOD Set 4.1: A 138 MET CE :methyl -162:sc= -3.5! (180deg=-3.81!) USER MOD Set 4.2: A 154 MET CE :methyl 160:sc= -0.17 (180deg=-0.00362) USER MOD Set 5.1: A 153 ASN : amide:sc= 1.62 K(o=2.9,f=1.2) USER MOD Set 5.2: A 157 TYR OH : rot 41:sc= 1.27 USER MOD Single : A 120 SER OG : rot 21:sc= 0.398 USER MOD Single : A 128 TYR OH : rot -135:sc= 1.28 USER MOD Single : A 129 MET CE :methyl -162:sc= -0.0955 (180deg=-0.569) USER MOD Single : A 132 SER OG : rot -61:sc= 0.0985 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0169 K(o=-0.017,f=-0.54) USER MOD Single : A 143 ASN : amide:sc= -0.284 X(o=-0.28,f=0.17) USER MOD Single : A 149 TYR OH : rot -131:sc= 1.33 USER MOD Single : A 150 TYR OH : rot -171:sc= 0.976 USER MOD Single : A 155 TYR OH : rot -32:sc= 0.135 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.666 F(o=-1.2,f=-0.67) USER MOD Single : A 160 GLN : amide:sc= -0.956 X(o=-0.96,f=-1.4) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot -88:sc= -0.217! USER MOD Single : A 171 ASN : amide:sc= -0.731 K(o=-0.73,f=-12!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 85:sc= 0.422 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0.0341 K(o=0.034,f=-0.62) USER MOD Single : A 190 THR OG1 : rot -170:sc= 0 USER MOD Single : A 191 THR OG1 : rot 171:sc= 0.00458 USER MOD Single : A 192 THR OG1 : rot 80:sc= 0.595 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.27) USER MOD Single : A 199 THR OG1 : rot -79:sc= 1.38 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0349 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -162:sc= -0.148 (180deg=-0.853) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.271 F(o=-1.6,f=-0.27) USER MOD Single : A 213 MET CE :methyl -175:sc= -0.793 (180deg=-0.899) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 222 SER OG : rot 134:sc= 0.107 USER MOD Single : A 223 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.0075) USER MOD Single : A 225 TYR OH : rot 180:sc= -0.199 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 -11.011 -11.134 -6.251 1.00 0.00 N ATOM 9 CA SER A 120 -11.517 -12.204 -5.388 1.00 0.00 C ATOM 10 C SER A 120 -10.405 -13.177 -4.953 1.00 0.00 C ATOM 11 O SER A 120 -9.649 -13.680 -5.781 1.00 0.00 O ATOM 12 CB SER A 120 -12.693 -12.939 -6.054 1.00 0.00 C ATOM 13 OG SER A 120 -13.483 -12.090 -6.873 1.00 0.00 O ATOM 0 HA SER A 120 -11.890 -11.737 -4.477 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.307 -13.760 -6.657 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.323 -13.380 -5.282 1.00 0.00 H new ATOM 0 HG SER A 120 -12.958 -11.304 -7.131 1.00 0.00 H new ATOM 19 N VAL A 121 -10.303 -13.437 -3.644 1.00 0.00 N ATOM 20 CA VAL A 121 -9.387 -14.403 -3.008 1.00 0.00 C ATOM 21 C VAL A 121 -7.995 -14.430 -3.692 1.00 0.00 C ATOM 22 O VAL A 121 -7.556 -15.457 -4.199 1.00 0.00 O ATOM 23 CB VAL A 121 -10.076 -15.797 -2.939 1.00 0.00 C ATOM 24 CG1 VAL A 121 -9.358 -16.738 -1.959 1.00 0.00 C ATOM 25 CG2 VAL A 121 -11.540 -15.714 -2.461 1.00 0.00 C ATOM 0 H VAL A 121 -10.887 -12.956 -2.960 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.182 -14.084 -1.986 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.032 -16.178 -3.959 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.869 -17.701 -1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.327 -16.881 -2.281 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.369 -16.301 -0.961 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.971 -16.715 -2.432 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.573 -15.276 -1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.113 -15.092 -3.149 1.00 0.00 H new ATOM 35 N VAL A 122 -7.303 -13.288 -3.744 1.00 0.00 N ATOM 36 CA VAL A 122 -6.150 -13.092 -4.631 1.00 0.00 C ATOM 37 C VAL A 122 -4.845 -13.545 -3.949 1.00 0.00 C ATOM 38 O VAL A 122 -4.022 -12.714 -3.568 1.00 0.00 O ATOM 39 CB VAL A 122 -6.105 -11.615 -5.101 1.00 0.00 C ATOM 40 CG1 VAL A 122 -5.060 -11.431 -6.207 1.00 0.00 C ATOM 41 CG2 VAL A 122 -7.467 -11.115 -5.612 1.00 0.00 C ATOM 0 H VAL A 122 -7.525 -12.473 -3.173 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.258 -13.717 -5.517 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.834 -11.024 -4.226 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.044 -10.388 -6.523 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.077 -11.710 -5.829 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.315 -12.064 -7.057 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -7.378 -10.076 -5.928 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.785 -11.725 -6.457 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -8.205 -11.189 -4.813 1.00 0.00 H new ATOM 51 N GLY A 123 -4.680 -14.848 -3.709 1.00 0.00 N ATOM 52 CA GLY A 123 -3.534 -15.374 -2.969 1.00 0.00 C ATOM 53 C GLY A 123 -3.917 -15.688 -1.527 1.00 0.00 C ATOM 54 O GLY A 123 -3.364 -15.117 -0.582 1.00 0.00 O ATOM 0 H GLY A 123 -5.335 -15.565 -4.021 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.164 -16.276 -3.456 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -2.721 -14.648 -2.984 1.00 0.00 H new ATOM 58 N GLY A 124 -4.910 -16.565 -1.354 1.00 0.00 N ATOM 59 CA GLY A 124 -5.414 -16.957 -0.040 1.00 0.00 C ATOM 60 C GLY A 124 -5.896 -15.751 0.765 1.00 0.00 C ATOM 61 O GLY A 124 -5.689 -15.682 1.976 1.00 0.00 O ATOM 0 H GLY A 124 -5.388 -17.025 -2.129 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.234 -17.664 -0.161 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.628 -17.472 0.512 1.00 0.00 H new ATOM 65 N LEU A 125 -6.441 -14.731 0.095 1.00 0.00 N ATOM 66 CA LEU A 125 -6.956 -13.537 0.750 1.00 0.00 C ATOM 67 C LEU A 125 -8.361 -13.826 1.244 1.00 0.00 C ATOM 68 O LEU A 125 -9.058 -14.650 0.659 1.00 0.00 O ATOM 69 CB LEU A 125 -6.956 -12.354 -0.220 1.00 0.00 C ATOM 70 CG LEU A 125 -5.596 -12.050 -0.855 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.640 -10.708 -1.585 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.446 -11.978 0.137 1.00 0.00 C ATOM 0 H LEU A 125 -6.535 -14.716 -0.921 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.319 -13.273 1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.677 -12.552 -1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.301 -11.466 0.310 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.412 -12.884 -1.532 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.667 -10.505 -2.032 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.398 -10.744 -2.368 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.887 -9.917 -0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.520 -11.759 -0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.642 -11.190 0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.351 -12.933 0.653 1.00 0.00 H new ATOM 84 N GLY A 126 -8.848 -13.067 2.217 1.00 0.00 N ATOM 85 CA GLY A 126 -10.203 -13.175 2.743 1.00 0.00 C ATOM 86 C GLY A 126 -11.267 -12.553 1.827 1.00 0.00 C ATOM 87 O GLY A 126 -12.259 -12.010 2.310 1.00 0.00 O ATOM 0 H GLY A 126 -8.297 -12.340 2.674 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.440 -14.227 2.900 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.246 -12.690 3.718 1.00 0.00 H new ATOM 91 N GLY A 127 -11.032 -12.539 0.512 1.00 0.00 N ATOM 92 CA GLY A 127 -11.891 -11.860 -0.450 1.00 0.00 C ATOM 93 C GLY A 127 -11.591 -10.378 -0.423 1.00 0.00 C ATOM 94 O GLY A 127 -12.480 -9.530 -0.397 1.00 0.00 O ATOM 0 H GLY A 127 -10.231 -13.005 0.086 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.724 -12.259 -1.450 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.939 -12.036 -0.208 1.00 0.00 H new ATOM 98 N TYR A 128 -10.297 -10.097 -0.389 1.00 0.00 N ATOM 99 CA TYR A 128 -9.730 -8.821 -0.722 1.00 0.00 C ATOM 100 C TYR A 128 -9.640 -8.765 -2.253 1.00 0.00 C ATOM 101 O TYR A 128 -9.695 -9.809 -2.918 1.00 0.00 O ATOM 102 CB TYR A 128 -8.323 -8.739 -0.146 1.00 0.00 C ATOM 103 CG TYR A 128 -8.222 -8.720 1.363 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.498 -9.885 2.086 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.888 -7.548 2.057 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.426 -9.904 3.479 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.784 -7.553 3.461 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.065 -8.744 4.183 1.00 0.00 C ATOM 109 OH TYR A 128 -8.022 -8.844 5.535 1.00 0.00 O ATOM 0 H TYR A 128 -9.595 -10.786 -0.117 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.332 -8.003 -0.325 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.750 -9.589 -0.518 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.846 -7.839 -0.533 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.772 -10.786 1.557 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.709 -6.634 1.510 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.649 -10.813 4.017 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.492 -6.656 3.987 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.458 -8.063 5.935 1.00 0.00 H new ATOM 119 N MET A 129 -9.386 -7.582 -2.796 1.00 0.00 N ATOM 120 CA MET A 129 -9.098 -7.343 -4.204 1.00 0.00 C ATOM 121 C MET A 129 -7.648 -6.904 -4.345 1.00 0.00 C ATOM 122 O MET A 129 -7.039 -6.459 -3.375 1.00 0.00 O ATOM 123 CB MET A 129 -10.019 -6.250 -4.771 1.00 0.00 C ATOM 124 CG MET A 129 -11.503 -6.530 -4.555 1.00 0.00 C ATOM 125 SD MET A 129 -11.991 -8.216 -4.990 1.00 0.00 S ATOM 126 CE MET A 129 -12.920 -8.581 -3.479 1.00 0.00 C ATOM 0 H MET A 129 -9.375 -6.725 -2.243 1.00 0.00 H new ATOM 0 HA MET A 129 -9.270 -8.264 -4.761 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.766 -5.297 -4.307 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.829 -6.145 -5.839 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.750 -6.347 -3.509 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.087 -5.827 -5.148 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.044 -9.659 -3.380 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.376 -8.198 -2.616 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.900 -8.106 -3.531 1.00 0.00 H new ATOM 136 N LEU A 130 -7.116 -6.988 -5.565 1.00 0.00 N ATOM 137 CA LEU A 130 -5.872 -6.334 -5.951 1.00 0.00 C ATOM 138 C LEU A 130 -6.235 -4.943 -6.490 1.00 0.00 C ATOM 139 O LEU A 130 -7.299 -4.744 -7.075 1.00 0.00 O ATOM 140 CB LEU A 130 -5.127 -7.242 -6.963 1.00 0.00 C ATOM 141 CG LEU A 130 -3.777 -6.741 -7.539 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.995 -5.851 -8.765 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.884 -6.137 -6.461 1.00 0.00 C ATOM 0 H LEU A 130 -7.546 -7.521 -6.321 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.185 -6.189 -5.118 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.947 -8.202 -6.480 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.799 -7.428 -7.801 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.216 -7.601 -7.904 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.031 -5.515 -9.147 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.514 -6.418 -9.538 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.596 -4.986 -8.484 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.950 -5.800 -6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.392 -5.290 -6.000 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.671 -6.889 -5.701 1.00 0.00 H new ATOM 155 N GLY A 131 -5.353 -3.983 -6.284 1.00 0.00 N ATOM 156 CA GLY A 131 -5.326 -2.611 -6.740 1.00 0.00 C ATOM 157 C GLY A 131 -4.310 -2.558 -7.857 1.00 0.00 C ATOM 158 O GLY A 131 -3.145 -2.896 -7.642 1.00 0.00 O ATOM 0 H GLY A 131 -4.529 -4.178 -5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.309 -2.299 -7.093 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.049 -1.937 -5.930 1.00 0.00 H new ATOM 162 N SER A 132 -4.758 -2.175 -9.047 1.00 0.00 N ATOM 163 CA SER A 132 -3.922 -2.098 -10.244 1.00 0.00 C ATOM 164 C SER A 132 -2.662 -1.270 -9.976 1.00 0.00 C ATOM 165 O SER A 132 -2.692 -0.363 -9.133 1.00 0.00 O ATOM 166 CB SER A 132 -4.716 -1.496 -11.420 1.00 0.00 C ATOM 167 OG SER A 132 -6.104 -1.327 -11.150 1.00 0.00 O ATOM 0 H SER A 132 -5.727 -1.904 -9.212 1.00 0.00 H new ATOM 0 HA SER A 132 -3.618 -3.110 -10.510 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.286 -0.529 -11.679 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.601 -2.140 -12.292 1.00 0.00 H new ATOM 0 HG SER A 132 -6.509 -2.199 -10.961 1.00 0.00 H new ATOM 173 N ALA A 133 -1.582 -1.556 -10.715 1.00 0.00 N ATOM 174 CA ALA A 133 -0.305 -0.868 -10.637 1.00 0.00 C ATOM 175 C ALA A 133 -0.505 0.641 -10.563 1.00 0.00 C ATOM 176 O ALA A 133 -1.084 1.257 -11.467 1.00 0.00 O ATOM 177 CB ALA A 133 0.545 -1.235 -11.856 1.00 0.00 C ATOM 0 H ALA A 133 -1.583 -2.304 -11.408 1.00 0.00 H new ATOM 0 HA ALA A 133 0.210 -1.182 -9.729 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.504 -0.720 -11.799 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.712 -2.312 -11.872 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.025 -0.935 -12.766 1.00 0.00 H new ATOM 183 N MET A 134 -0.042 1.222 -9.462 1.00 0.00 N ATOM 184 CA MET A 134 0.100 2.674 -9.343 1.00 0.00 C ATOM 185 C MET A 134 1.443 3.047 -9.955 1.00 0.00 C ATOM 186 O MET A 134 2.256 2.171 -10.275 1.00 0.00 O ATOM 187 CB MET A 134 -0.007 3.119 -7.878 1.00 0.00 C ATOM 188 CG MET A 134 -1.414 2.796 -7.379 1.00 0.00 C ATOM 189 SD MET A 134 -1.847 3.526 -5.781 1.00 0.00 S ATOM 190 CE MET A 134 -3.398 2.635 -5.484 1.00 0.00 C ATOM 0 H MET A 134 0.245 0.706 -8.630 1.00 0.00 H new ATOM 0 HA MET A 134 -0.703 3.187 -9.872 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.738 2.606 -7.270 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.191 4.187 -7.790 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.134 3.136 -8.123 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.518 1.713 -7.307 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.177 3.344 -5.202 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.696 2.111 -6.392 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.255 1.914 -4.679 1.00 0.00 H new ATOM 200 N SER A 135 1.705 4.331 -10.154 1.00 0.00 N ATOM 201 CA SER A 135 3.070 4.781 -10.332 1.00 0.00 C ATOM 202 C SER A 135 3.695 4.824 -8.942 1.00 0.00 C ATOM 203 O SER A 135 3.014 4.969 -7.919 1.00 0.00 O ATOM 204 CB SER A 135 3.092 6.107 -11.091 1.00 0.00 C ATOM 205 OG SER A 135 4.350 6.761 -11.027 1.00 0.00 O ATOM 0 H SER A 135 1.000 5.067 -10.195 1.00 0.00 H new ATOM 0 HA SER A 135 3.665 4.109 -10.950 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.835 5.926 -12.135 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.325 6.766 -10.683 1.00 0.00 H new ATOM 0 HG SER A 135 4.308 7.601 -11.530 1.00 0.00 H new ATOM 211 N ARG A 136 5.010 4.667 -8.919 1.00 0.00 N ATOM 212 CA ARG A 136 5.852 4.881 -7.757 1.00 0.00 C ATOM 213 C ARG A 136 5.674 6.309 -7.214 1.00 0.00 C ATOM 214 O ARG A 136 5.803 7.254 -8.001 1.00 0.00 O ATOM 215 CB ARG A 136 7.302 4.503 -8.084 1.00 0.00 C ATOM 216 CG ARG A 136 7.781 4.681 -9.546 1.00 0.00 C ATOM 217 CD ARG A 136 9.212 5.217 -9.595 1.00 0.00 C ATOM 218 NE ARG A 136 9.191 6.674 -9.378 1.00 0.00 N ATOM 219 CZ ARG A 136 9.207 7.639 -10.307 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.390 7.370 -11.591 1.00 0.00 N ATOM 221 NH2 ARG A 136 9.023 8.898 -9.941 1.00 0.00 N ATOM 0 H ARG A 136 5.538 4.376 -9.742 1.00 0.00 H new ATOM 0 HA ARG A 136 5.545 4.223 -6.944 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.955 5.095 -7.443 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.446 3.458 -7.809 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.729 3.725 -10.068 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.114 5.366 -10.069 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.821 4.732 -8.832 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.666 4.987 -10.559 1.00 0.00 H new ATOM 0 HE ARG A 136 9.161 6.984 -8.407 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.524 6.406 -11.896 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.397 8.127 -12.275 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.871 9.126 -8.959 1.00 0.00 H new ATOM 0 HH22 ARG A 136 9.034 9.639 -10.641 1.00 0.00 H new ATOM 235 N PRO A 137 5.316 6.489 -5.925 1.00 0.00 N ATOM 236 CA PRO A 137 5.090 7.795 -5.320 1.00 0.00 C ATOM 237 C PRO A 137 6.391 8.437 -4.869 1.00 0.00 C ATOM 238 O PRO A 137 7.472 7.894 -5.089 1.00 0.00 O ATOM 239 CB PRO A 137 4.171 7.511 -4.126 1.00 0.00 C ATOM 240 CG PRO A 137 4.632 6.142 -3.640 1.00 0.00 C ATOM 241 CD PRO A 137 5.005 5.449 -4.948 1.00 0.00 C ATOM 0 HA PRO A 137 4.650 8.499 -6.026 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.276 8.269 -3.350 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.122 7.500 -4.421 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.481 6.215 -2.961 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.843 5.611 -3.108 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.862 4.792 -4.802 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.182 4.827 -5.300 1.00 0.00 H new ATOM 249 N MET A 138 6.303 9.609 -4.244 1.00 0.00 N ATOM 250 CA MET A 138 7.435 10.297 -3.653 1.00 0.00 C ATOM 251 C MET A 138 7.188 10.395 -2.156 1.00 0.00 C ATOM 252 O MET A 138 6.120 10.860 -1.746 1.00 0.00 O ATOM 253 CB MET A 138 7.591 11.673 -4.311 1.00 0.00 C ATOM 254 CG MET A 138 8.903 12.357 -3.939 1.00 0.00 C ATOM 255 SD MET A 138 10.315 11.933 -4.996 1.00 0.00 S ATOM 256 CE MET A 138 10.675 10.261 -4.433 1.00 0.00 C ATOM 0 H MET A 138 5.422 10.112 -4.135 1.00 0.00 H new ATOM 0 HA MET A 138 8.367 9.757 -3.817 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.538 11.562 -5.394 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.757 12.310 -4.015 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.755 13.436 -3.972 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.150 12.101 -2.909 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.683 9.983 -4.740 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.602 10.219 -3.346 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.958 9.567 -4.872 1.00 0.00 H new ATOM 266 N ILE A 139 8.135 9.908 -1.356 1.00 0.00 N ATOM 267 CA ILE A 139 8.051 9.843 0.094 1.00 0.00 C ATOM 268 C ILE A 139 9.424 10.272 0.598 1.00 0.00 C ATOM 269 O ILE A 139 10.446 9.722 0.183 1.00 0.00 O ATOM 270 CB ILE A 139 7.634 8.434 0.578 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.335 7.983 -0.125 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.440 8.431 2.102 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.691 6.720 0.436 1.00 0.00 C ATOM 0 H ILE A 139 9.013 9.535 -1.718 1.00 0.00 H new ATOM 0 HA ILE A 139 7.277 10.500 0.491 1.00 0.00 H new ATOM 0 HB ILE A 139 8.428 7.732 0.323 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.611 8.795 -0.068 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.551 7.822 -1.181 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.147 7.434 2.429 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.374 8.713 2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.661 9.145 2.371 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.787 6.491 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.390 5.888 0.354 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.435 6.877 1.484 1.00 0.00 H new ATOM 285 N HIS A 140 9.447 11.305 1.435 1.00 0.00 N ATOM 286 CA HIS A 140 10.659 11.906 1.971 1.00 0.00 C ATOM 287 C HIS A 140 10.868 11.528 3.438 1.00 0.00 C ATOM 288 O HIS A 140 11.986 11.659 3.930 1.00 0.00 O ATOM 289 CB HIS A 140 10.602 13.428 1.770 1.00 0.00 C ATOM 290 CG HIS A 140 10.649 13.878 0.326 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.368 15.145 -0.130 1.00 0.00 N ATOM 292 CD2 HIS A 140 10.962 13.115 -0.769 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.507 15.129 -1.465 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.878 13.921 -1.905 1.00 0.00 N ATOM 0 H HIS A 140 8.596 11.759 1.767 1.00 0.00 H new ATOM 0 HA HIS A 140 11.522 11.517 1.430 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.687 13.807 2.225 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.435 13.883 2.305 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.228 12.068 -0.755 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.340 15.984 -2.104 1.00 0.00 H new ATOM 0 HE2 HIS A 140 11.061 13.646 -2.870 1.00 0.00 H new ATOM 302 N PHE A 141 9.838 10.998 4.113 1.00 0.00 N ATOM 303 CA PHE A 141 9.832 10.373 5.441 1.00 0.00 C ATOM 304 C PHE A 141 10.123 11.329 6.595 1.00 0.00 C ATOM 305 O PHE A 141 9.480 11.225 7.636 1.00 0.00 O ATOM 306 CB PHE A 141 10.792 9.179 5.510 1.00 0.00 C ATOM 307 CG PHE A 141 10.534 8.105 4.478 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.136 8.160 3.206 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.660 7.052 4.790 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.839 7.179 2.246 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.401 6.053 3.841 1.00 0.00 C ATOM 312 CZ PHE A 141 9.970 6.122 2.558 1.00 0.00 C ATOM 0 H PHE A 141 8.903 10.996 3.705 1.00 0.00 H new ATOM 0 HA PHE A 141 8.805 10.031 5.571 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.813 9.542 5.390 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.727 8.734 6.503 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.826 8.956 2.969 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.187 7.011 5.760 1.00 0.00 H new ATOM 0 HE1 PHE A 141 11.282 7.238 1.263 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.759 5.224 4.098 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.741 5.369 1.819 1.00 0.00 H new ATOM 322 N GLY A 142 11.075 12.247 6.444 1.00 0.00 N ATOM 323 CA GLY A 142 11.580 13.100 7.501 1.00 0.00 C ATOM 324 C GLY A 142 13.028 12.784 7.864 1.00 0.00 C ATOM 325 O GLY A 142 13.468 13.244 8.919 1.00 0.00 O ATOM 0 H GLY A 142 11.528 12.418 5.546 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.506 14.142 7.190 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.954 12.986 8.386 1.00 0.00 H new ATOM 329 N ASN A 143 13.773 12.018 7.046 1.00 0.00 N ATOM 330 CA ASN A 143 15.236 12.007 7.102 1.00 0.00 C ATOM 331 C ASN A 143 15.721 12.209 5.675 1.00 0.00 C ATOM 332 O ASN A 143 15.154 11.633 4.749 1.00 0.00 O ATOM 333 CB ASN A 143 15.833 10.680 7.613 1.00 0.00 C ATOM 334 CG ASN A 143 15.201 10.038 8.836 1.00 0.00 C ATOM 335 OD1 ASN A 143 14.528 10.642 9.662 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.446 8.760 9.025 1.00 0.00 N ATOM 0 H ASN A 143 13.379 11.399 6.338 1.00 0.00 H new ATOM 0 HA ASN A 143 15.552 12.784 7.798 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.790 9.958 6.797 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.887 10.851 7.832 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.077 8.287 9.850 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.005 8.242 8.347 1.00 0.00 H new ATOM 343 N ASP A 144 16.811 12.945 5.491 1.00 0.00 N ATOM 344 CA ASP A 144 17.384 13.151 4.161 1.00 0.00 C ATOM 345 C ASP A 144 17.916 11.842 3.592 1.00 0.00 C ATOM 346 O ASP A 144 17.748 11.584 2.401 1.00 0.00 O ATOM 347 CB ASP A 144 18.499 14.197 4.203 1.00 0.00 C ATOM 348 CG ASP A 144 19.361 14.151 2.934 1.00 0.00 C ATOM 349 OD1 ASP A 144 18.946 14.719 1.892 1.00 0.00 O ATOM 350 OD2 ASP A 144 20.445 13.521 2.995 1.00 0.00 O ATOM 0 H ASP A 144 17.318 13.410 6.244 1.00 0.00 H new ATOM 0 HA ASP A 144 16.590 13.517 3.510 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.064 15.190 4.313 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.127 14.026 5.077 1.00 0.00 H new ATOM 355 N TRP A 145 18.536 11.008 4.436 1.00 0.00 N ATOM 356 CA TRP A 145 19.059 9.737 3.971 1.00 0.00 C ATOM 357 C TRP A 145 17.925 8.826 3.512 1.00 0.00 C ATOM 358 O TRP A 145 18.116 8.115 2.540 1.00 0.00 O ATOM 359 CB TRP A 145 19.916 9.048 5.031 1.00 0.00 C ATOM 360 CG TRP A 145 19.184 8.498 6.216 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.968 9.144 7.380 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.507 7.211 6.352 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.370 8.292 8.280 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.004 7.112 7.682 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.188 6.159 5.467 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.225 6.035 8.114 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.418 5.066 5.896 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.937 4.997 7.216 1.00 0.00 C ATOM 0 H TRP A 145 18.682 11.195 5.428 1.00 0.00 H new ATOM 0 HA TRP A 145 19.707 9.943 3.119 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.460 8.232 4.555 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.659 9.761 5.388 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.225 10.174 7.576 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.218 8.509 9.265 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.541 6.195 4.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.850 6.003 9.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.192 4.268 5.204 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.349 4.149 7.536 1.00 0.00 H new ATOM 379 N GLU A 146 16.772 8.830 4.184 1.00 0.00 N ATOM 380 CA GLU A 146 15.597 8.043 3.828 1.00 0.00 C ATOM 381 C GLU A 146 15.079 8.473 2.467 1.00 0.00 C ATOM 382 O GLU A 146 14.973 7.635 1.577 1.00 0.00 O ATOM 383 CB GLU A 146 14.508 8.194 4.899 1.00 0.00 C ATOM 384 CG GLU A 146 14.804 7.279 6.077 1.00 0.00 C ATOM 385 CD GLU A 146 13.642 7.105 7.059 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.025 8.109 7.484 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.386 5.951 7.464 1.00 0.00 O ATOM 0 H GLU A 146 16.629 9.401 5.017 1.00 0.00 H new ATOM 0 HA GLU A 146 15.877 6.991 3.776 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.459 9.229 5.236 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.534 7.951 4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.089 6.299 5.695 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.664 7.673 6.619 1.00 0.00 H new ATOM 394 N ASP A 147 14.819 9.772 2.305 1.00 0.00 N ATOM 395 CA ASP A 147 14.507 10.419 1.037 1.00 0.00 C ATOM 396 C ASP A 147 15.444 9.941 -0.082 1.00 0.00 C ATOM 397 O ASP A 147 14.996 9.315 -1.043 1.00 0.00 O ATOM 398 CB ASP A 147 14.546 11.939 1.255 1.00 0.00 C ATOM 399 CG ASP A 147 14.722 12.763 -0.017 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.145 12.425 -1.078 1.00 0.00 O ATOM 401 OD2 ASP A 147 15.415 13.798 0.060 1.00 0.00 O ATOM 0 H ASP A 147 14.821 10.425 3.088 1.00 0.00 H new ATOM 0 HA ASP A 147 13.507 10.143 0.703 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.622 12.246 1.745 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.362 12.173 1.939 1.00 0.00 H new ATOM 406 N ARG A 148 16.752 10.167 0.048 1.00 0.00 N ATOM 407 CA ARG A 148 17.725 9.772 -0.952 1.00 0.00 C ATOM 408 C ARG A 148 17.769 8.252 -1.149 1.00 0.00 C ATOM 409 O ARG A 148 17.981 7.801 -2.278 1.00 0.00 O ATOM 410 CB ARG A 148 19.072 10.395 -0.548 1.00 0.00 C ATOM 411 CG ARG A 148 20.279 9.579 -1.019 1.00 0.00 C ATOM 412 CD ARG A 148 20.808 8.620 0.069 1.00 0.00 C ATOM 413 NE ARG A 148 22.273 8.516 0.036 1.00 0.00 N ATOM 414 CZ ARG A 148 23.005 7.999 -0.954 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.404 7.388 -1.966 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.321 8.118 -0.930 1.00 0.00 N ATOM 0 H ARG A 148 17.161 10.633 0.858 1.00 0.00 H new ATOM 0 HA ARG A 148 17.446 10.147 -1.937 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.138 11.401 -0.961 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.109 10.493 0.537 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.001 9.003 -1.902 1.00 0.00 H new ATOM 0 HG3 ARG A 148 21.077 10.258 -1.319 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.490 8.972 1.050 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.370 7.632 -0.072 1.00 0.00 H new ATOM 0 HE ARG A 148 22.779 8.873 0.846 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.387 7.315 -1.986 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.959 6.992 -2.724 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.775 8.604 -0.157 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.883 7.724 -1.685 1.00 0.00 H new ATOM 430 N TYR A 149 17.685 7.466 -0.076 1.00 0.00 N ATOM 431 CA TYR A 149 17.825 6.018 -0.124 1.00 0.00 C ATOM 432 C TYR A 149 16.714 5.479 -0.997 1.00 0.00 C ATOM 433 O TYR A 149 17.001 4.898 -2.040 1.00 0.00 O ATOM 434 CB TYR A 149 17.799 5.403 1.288 1.00 0.00 C ATOM 435 CG TYR A 149 17.641 3.891 1.317 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.544 3.054 0.639 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.549 3.315 1.992 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.350 1.661 0.636 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.330 1.925 1.964 1.00 0.00 C ATOM 440 CZ TYR A 149 17.240 1.086 1.290 1.00 0.00 C ATOM 441 OH TYR A 149 17.101 -0.269 1.305 1.00 0.00 O ATOM 0 H TYR A 149 17.515 7.826 0.863 1.00 0.00 H new ATOM 0 HA TYR A 149 18.791 5.745 -0.548 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.722 5.669 1.803 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.980 5.852 1.850 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.389 3.481 0.119 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.868 3.949 2.540 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.059 1.024 0.127 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.467 1.503 2.458 1.00 0.00 H new ATOM 0 HH TYR A 149 16.188 -0.507 1.039 1.00 0.00 H new ATOM 451 N TYR A 150 15.475 5.777 -0.607 1.00 0.00 N ATOM 452 CA TYR A 150 14.280 5.492 -1.370 1.00 0.00 C ATOM 453 C TYR A 150 14.518 5.899 -2.816 1.00 0.00 C ATOM 454 O TYR A 150 14.384 5.061 -3.690 1.00 0.00 O ATOM 455 CB TYR A 150 13.123 6.300 -0.756 1.00 0.00 C ATOM 456 CG TYR A 150 11.787 6.174 -1.449 1.00 0.00 C ATOM 457 CD1 TYR A 150 11.014 5.021 -1.235 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.293 7.220 -2.254 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.754 4.906 -1.837 1.00 0.00 C ATOM 460 CE2 TYR A 150 10.026 7.114 -2.848 1.00 0.00 C ATOM 461 CZ TYR A 150 9.252 5.953 -2.642 1.00 0.00 C ATOM 462 OH TYR A 150 8.020 5.863 -3.202 1.00 0.00 O ATOM 0 H TYR A 150 15.279 6.239 0.281 1.00 0.00 H new ATOM 0 HA TYR A 150 14.032 4.431 -1.344 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.002 5.992 0.282 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.407 7.352 -0.745 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.390 4.226 -0.608 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.891 8.105 -2.414 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.164 4.014 -1.685 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.645 7.918 -3.460 1.00 0.00 H new ATOM 0 HH TYR A 150 7.891 6.604 -3.830 1.00 0.00 H new ATOM 472 N ARG A 151 14.936 7.139 -3.090 1.00 0.00 N ATOM 473 CA ARG A 151 15.197 7.617 -4.448 1.00 0.00 C ATOM 474 C ARG A 151 16.098 6.689 -5.243 1.00 0.00 C ATOM 475 O ARG A 151 15.682 6.283 -6.332 1.00 0.00 O ATOM 476 CB ARG A 151 15.726 9.055 -4.396 1.00 0.00 C ATOM 477 CG ARG A 151 14.550 10.011 -4.596 1.00 0.00 C ATOM 478 CD ARG A 151 14.783 11.358 -3.928 1.00 0.00 C ATOM 479 NE ARG A 151 15.709 12.230 -4.661 1.00 0.00 N ATOM 480 CZ ARG A 151 15.977 13.481 -4.278 1.00 0.00 C ATOM 481 NH1 ARG A 151 15.522 13.930 -3.111 1.00 0.00 N ATOM 482 NH2 ARG A 151 16.701 14.282 -5.054 1.00 0.00 N ATOM 0 H ARG A 151 15.103 7.842 -2.370 1.00 0.00 H new ATOM 0 HA ARG A 151 14.253 7.617 -4.993 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.211 9.246 -3.439 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.477 9.211 -5.171 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.383 10.161 -5.663 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.644 9.559 -4.192 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.827 11.869 -3.819 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.173 11.193 -2.924 1.00 0.00 H new ATOM 0 HE ARG A 151 16.166 11.866 -5.497 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.969 13.319 -2.510 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.726 14.885 -2.817 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.055 13.942 -5.948 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.902 15.236 -4.755 1.00 0.00 H new ATOM 496 N GLU A 152 17.292 6.339 -4.760 1.00 0.00 N ATOM 497 CA GLU A 152 18.209 5.487 -5.528 1.00 0.00 C ATOM 498 C GLU A 152 17.605 4.109 -5.883 1.00 0.00 C ATOM 499 O GLU A 152 18.048 3.499 -6.866 1.00 0.00 O ATOM 500 CB GLU A 152 19.549 5.314 -4.790 1.00 0.00 C ATOM 501 CG GLU A 152 20.372 6.613 -4.698 1.00 0.00 C ATOM 502 CD GLU A 152 21.821 6.439 -5.186 1.00 0.00 C ATOM 503 OE1 GLU A 152 22.053 6.607 -6.412 1.00 0.00 O ATOM 504 OE2 GLU A 152 22.711 6.196 -4.350 1.00 0.00 O ATOM 0 H GLU A 152 17.647 6.628 -3.848 1.00 0.00 H new ATOM 0 HA GLU A 152 18.386 6.004 -6.471 1.00 0.00 H new ATOM 0 HB2 GLU A 152 19.355 4.944 -3.783 1.00 0.00 H new ATOM 0 HB3 GLU A 152 20.140 4.554 -5.301 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.885 7.388 -5.290 1.00 0.00 H new ATOM 0 HG3 GLU A 152 20.381 6.959 -3.664 1.00 0.00 H new ATOM 511 N ASN A 153 16.574 3.646 -5.159 1.00 0.00 N ATOM 512 CA ASN A 153 15.912 2.348 -5.332 1.00 0.00 C ATOM 513 C ASN A 153 14.380 2.438 -5.462 1.00 0.00 C ATOM 514 O ASN A 153 13.681 1.446 -5.293 1.00 0.00 O ATOM 515 CB ASN A 153 16.349 1.362 -4.232 1.00 0.00 C ATOM 516 CG ASN A 153 16.378 1.869 -2.806 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.344 1.970 -2.164 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.561 2.071 -2.252 1.00 0.00 N ATOM 0 H ASN A 153 16.162 4.193 -4.403 1.00 0.00 H new ATOM 0 HA ASN A 153 16.246 1.958 -6.294 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.682 0.501 -4.269 1.00 0.00 H new ATOM 0 HB3 ASN A 153 17.347 1.002 -4.481 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.626 2.318 -1.264 1.00 0.00 H new ATOM 0 HD22 ASN A 153 18.409 1.980 -2.812 1.00 0.00 H new ATOM 525 N MET A 154 13.822 3.582 -5.845 1.00 0.00 N ATOM 526 CA MET A 154 12.429 3.930 -5.690 1.00 0.00 C ATOM 527 C MET A 154 11.529 2.901 -6.395 1.00 0.00 C ATOM 528 O MET A 154 10.732 2.209 -5.758 1.00 0.00 O ATOM 529 CB MET A 154 12.349 5.421 -6.103 1.00 0.00 C ATOM 530 CG MET A 154 11.076 5.786 -6.822 1.00 0.00 C ATOM 531 SD MET A 154 10.236 7.295 -6.328 1.00 0.00 S ATOM 532 CE MET A 154 11.162 8.565 -7.215 1.00 0.00 C ATOM 0 H MET A 154 14.362 4.322 -6.293 1.00 0.00 H new ATOM 0 HA MET A 154 12.030 3.866 -4.678 1.00 0.00 H new ATOM 0 HB2 MET A 154 12.442 6.041 -5.211 1.00 0.00 H new ATOM 0 HB3 MET A 154 13.198 5.657 -6.745 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.302 5.862 -7.886 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.376 4.959 -6.703 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.558 9.469 -7.290 1.00 0.00 H new ATOM 0 HE2 MET A 154 12.083 8.787 -6.676 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.405 8.206 -8.215 1.00 0.00 H new ATOM 542 N TYR A 155 11.682 2.752 -7.707 1.00 0.00 N ATOM 543 CA TYR A 155 11.054 1.731 -8.549 1.00 0.00 C ATOM 544 C TYR A 155 11.280 0.261 -8.131 1.00 0.00 C ATOM 545 O TYR A 155 10.796 -0.626 -8.840 1.00 0.00 O ATOM 546 CB TYR A 155 11.528 1.965 -9.987 1.00 0.00 C ATOM 547 CG TYR A 155 12.956 2.462 -10.073 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.998 1.767 -9.434 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.176 3.742 -10.588 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.260 2.364 -9.281 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.434 4.341 -10.459 1.00 0.00 C ATOM 552 CZ TYR A 155 15.470 3.671 -9.781 1.00 0.00 C ATOM 553 OH TYR A 155 16.651 4.309 -9.600 1.00 0.00 O ATOM 0 H TYR A 155 12.283 3.376 -8.246 1.00 0.00 H new ATOM 0 HA TYR A 155 9.977 1.855 -8.435 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.440 1.034 -10.547 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.869 2.689 -10.466 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.827 0.769 -9.059 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.375 4.269 -11.086 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.060 1.832 -8.788 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.611 5.320 -10.881 1.00 0.00 H new ATOM 0 HH TYR A 155 17.047 4.029 -8.748 1.00 0.00 H new ATOM 563 N ARG A 156 12.044 -0.044 -7.074 1.00 0.00 N ATOM 564 CA ARG A 156 12.159 -1.411 -6.570 1.00 0.00 C ATOM 565 C ARG A 156 10.978 -1.760 -5.663 1.00 0.00 C ATOM 566 O ARG A 156 10.702 -2.945 -5.482 1.00 0.00 O ATOM 567 CB ARG A 156 13.459 -1.606 -5.766 1.00 0.00 C ATOM 568 CG ARG A 156 14.761 -1.251 -6.496 1.00 0.00 C ATOM 569 CD ARG A 156 15.106 -2.208 -7.637 1.00 0.00 C ATOM 570 NE ARG A 156 16.300 -1.711 -8.340 1.00 0.00 N ATOM 571 CZ ARG A 156 16.606 -1.915 -9.624 1.00 0.00 C ATOM 572 NH1 ARG A 156 15.877 -2.701 -10.413 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.648 -1.270 -10.127 1.00 0.00 N ATOM 0 H ARG A 156 12.591 0.642 -6.553 1.00 0.00 H new ATOM 0 HA ARG A 156 12.167 -2.067 -7.440 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.397 -1.002 -4.861 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.515 -2.648 -5.451 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.680 -0.239 -6.894 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.580 -1.246 -5.777 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.290 -3.209 -7.246 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.267 -2.285 -8.329 1.00 0.00 H new ATOM 0 HE ARG A 156 16.958 -1.156 -7.793 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.052 -3.172 -10.042 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.143 -2.832 -11.389 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.191 -0.639 -9.537 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.908 -1.404 -11.104 1.00 0.00 H new ATOM 587 N TYR A 157 10.336 -0.764 -5.051 1.00 0.00 N ATOM 588 CA TYR A 157 9.246 -0.955 -4.104 1.00 0.00 C ATOM 589 C TYR A 157 7.951 -1.383 -4.817 1.00 0.00 C ATOM 590 O TYR A 157 7.845 -1.243 -6.042 1.00 0.00 O ATOM 591 CB TYR A 157 9.105 0.345 -3.287 1.00 0.00 C ATOM 592 CG TYR A 157 10.221 0.501 -2.267 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.381 -0.465 -1.255 1.00 0.00 C ATOM 594 CD2 TYR A 157 11.138 1.564 -2.359 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.464 -0.396 -0.363 1.00 0.00 C ATOM 596 CE2 TYR A 157 12.231 1.633 -1.477 1.00 0.00 C ATOM 597 CZ TYR A 157 12.416 0.640 -0.490 1.00 0.00 C ATOM 598 OH TYR A 157 13.500 0.686 0.331 1.00 0.00 O ATOM 0 H TYR A 157 10.567 0.217 -5.206 1.00 0.00 H new ATOM 0 HA TYR A 157 9.463 -1.774 -3.418 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.110 1.200 -3.963 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.143 0.349 -2.775 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.664 -1.267 -1.164 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.002 2.329 -3.109 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.569 -1.134 0.419 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.933 2.450 -1.555 1.00 0.00 H new ATOM 0 HH TYR A 157 13.856 -0.219 0.454 1.00 0.00 H new ATOM 608 N PRO A 158 6.949 -1.906 -4.078 1.00 0.00 N ATOM 609 CA PRO A 158 5.676 -2.336 -4.648 1.00 0.00 C ATOM 610 C PRO A 158 4.938 -1.144 -5.240 1.00 0.00 C ATOM 611 O PRO A 158 5.203 0.005 -4.890 1.00 0.00 O ATOM 612 CB PRO A 158 4.866 -2.960 -3.506 1.00 0.00 C ATOM 613 CG PRO A 158 5.483 -2.341 -2.260 1.00 0.00 C ATOM 614 CD PRO A 158 6.950 -2.175 -2.652 1.00 0.00 C ATOM 0 HA PRO A 158 5.828 -3.057 -5.451 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.805 -2.724 -3.589 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.951 -4.047 -3.500 1.00 0.00 H new ATOM 0 HG2 PRO A 158 5.020 -1.386 -2.012 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.368 -2.986 -1.389 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.412 -1.357 -2.100 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.520 -3.076 -2.424 1.00 0.00 H new ATOM 622 N ASN A 159 3.959 -1.428 -6.091 1.00 0.00 N ATOM 623 CA ASN A 159 3.161 -0.443 -6.808 1.00 0.00 C ATOM 624 C ASN A 159 1.699 -0.840 -6.909 1.00 0.00 C ATOM 625 O ASN A 159 0.856 0.021 -7.135 1.00 0.00 O ATOM 626 CB ASN A 159 3.699 -0.130 -8.209 1.00 0.00 C ATOM 627 CG ASN A 159 3.456 -1.115 -9.359 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.121 -2.379 -9.147 1.00 0.00 O flip ATOM 629 ND2 ASN A 159 3.587 -0.709 -10.508 1.00 0.00 N flip ATOM 0 H ASN A 159 3.690 -2.388 -6.308 1.00 0.00 H new ATOM 0 HA ASN A 159 3.240 0.462 -6.206 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.281 0.830 -8.510 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.777 0.006 -8.120 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.845 0.263 -10.679 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.438 -1.343 -11.293 1.00 0.00 H new ATOM 636 N GLN A 160 1.373 -2.113 -6.729 1.00 0.00 N ATOM 637 CA GLN A 160 0.027 -2.612 -6.576 1.00 0.00 C ATOM 638 C GLN A 160 -0.210 -2.791 -5.076 1.00 0.00 C ATOM 639 O GLN A 160 0.747 -2.928 -4.306 1.00 0.00 O ATOM 640 CB GLN A 160 -0.060 -3.986 -7.233 1.00 0.00 C ATOM 641 CG GLN A 160 -0.220 -4.113 -8.749 1.00 0.00 C ATOM 642 CD GLN A 160 -0.371 -5.568 -9.191 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.033 -6.504 -8.470 1.00 0.00 O ATOM 644 NE2 GLN A 160 -0.906 -5.787 -10.379 1.00 0.00 N ATOM 0 H GLN A 160 2.075 -2.852 -6.685 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.700 -1.934 -7.024 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.843 -4.532 -6.958 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.900 -4.509 -6.776 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.093 -3.545 -9.070 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.646 -3.673 -9.243 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.182 -5.000 -10.967 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.043 -6.743 -10.708 1.00 0.00 H new ATOM 653 N VAL A 161 -1.468 -2.887 -4.661 1.00 0.00 N ATOM 654 CA VAL A 161 -1.829 -3.040 -3.251 1.00 0.00 C ATOM 655 C VAL A 161 -3.086 -3.884 -3.190 1.00 0.00 C ATOM 656 O VAL A 161 -3.717 -4.144 -4.205 1.00 0.00 O ATOM 657 CB VAL A 161 -1.990 -1.628 -2.652 1.00 0.00 C ATOM 658 CG1 VAL A 161 -3.367 -0.958 -2.750 1.00 0.00 C ATOM 659 CG2 VAL A 161 -1.250 -1.271 -1.386 1.00 0.00 C ATOM 0 H VAL A 161 -2.270 -2.861 -5.291 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.069 -3.552 -2.660 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.387 -1.145 -3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.326 0.028 -2.287 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.648 -0.855 -3.798 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.107 -1.570 -2.235 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.479 -0.242 -1.109 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.559 -1.940 -0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.177 -1.372 -1.551 1.00 0.00 H new ATOM 669 N TYR A 162 -3.470 -4.295 -2.003 1.00 0.00 N ATOM 670 CA TYR A 162 -4.632 -5.173 -1.801 1.00 0.00 C ATOM 671 C TYR A 162 -5.529 -4.675 -0.688 1.00 0.00 C ATOM 672 O TYR A 162 -5.028 -4.346 0.376 1.00 0.00 O ATOM 673 CB TYR A 162 -4.196 -6.573 -1.397 1.00 0.00 C ATOM 674 CG TYR A 162 -3.296 -7.284 -2.368 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.932 -6.971 -2.359 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.803 -8.230 -3.274 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.067 -7.552 -3.288 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.929 -8.866 -4.173 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.559 -8.522 -4.190 1.00 0.00 C ATOM 680 OH TYR A 162 -0.740 -9.107 -5.100 1.00 0.00 O ATOM 0 H TYR A 162 -2.993 -4.037 -1.139 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.165 -5.179 -2.752 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.685 -6.511 -0.436 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.088 -7.181 -1.245 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.546 -6.275 -1.629 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.857 -8.467 -3.280 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.027 -7.262 -3.317 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.305 -9.618 -4.851 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.251 -9.749 -5.635 1.00 0.00 H new ATOM 690 N TYR A 163 -6.844 -4.713 -0.871 1.00 0.00 N ATOM 691 CA TYR A 163 -7.800 -4.080 0.030 1.00 0.00 C ATOM 692 C TYR A 163 -9.071 -4.912 0.115 1.00 0.00 C ATOM 693 O TYR A 163 -9.361 -5.709 -0.776 1.00 0.00 O ATOM 694 CB TYR A 163 -8.135 -2.691 -0.537 1.00 0.00 C ATOM 695 CG TYR A 163 -8.572 -2.680 -2.004 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.604 -2.667 -3.028 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.936 -2.710 -2.360 1.00 0.00 C ATOM 698 CE1 TYR A 163 -7.997 -2.700 -4.377 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.336 -2.742 -3.708 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.362 -2.743 -4.726 1.00 0.00 C ATOM 701 OH TYR A 163 -9.726 -2.767 -6.036 1.00 0.00 O ATOM 0 H TYR A 163 -7.282 -5.190 -1.659 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.373 -3.997 1.029 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.929 -2.251 0.066 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.260 -2.050 -0.429 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.555 -2.631 -2.775 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.687 -2.708 -1.584 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.246 -2.692 -5.153 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.386 -2.766 -3.962 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.099 -3.328 -6.539 1.00 0.00 H new ATOM 711 N ARG A 164 -9.833 -4.761 1.195 1.00 0.00 N ATOM 712 CA ARG A 164 -11.202 -5.260 1.229 1.00 0.00 C ATOM 713 C ARG A 164 -12.072 -4.244 0.515 1.00 0.00 C ATOM 714 O ARG A 164 -11.705 -3.071 0.494 1.00 0.00 O ATOM 715 CB ARG A 164 -11.678 -5.416 2.676 1.00 0.00 C ATOM 716 CG ARG A 164 -11.061 -6.659 3.308 1.00 0.00 C ATOM 717 CD ARG A 164 -11.444 -7.985 2.635 1.00 0.00 C ATOM 718 NE ARG A 164 -11.777 -9.023 3.620 1.00 0.00 N ATOM 719 CZ ARG A 164 -13.006 -9.258 4.112 1.00 0.00 C ATOM 720 NH1 ARG A 164 -14.044 -8.474 3.825 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.214 -10.293 4.904 1.00 0.00 N ATOM 0 H ARG A 164 -9.527 -4.300 2.052 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.261 -6.235 0.746 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.404 -4.533 3.253 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.765 -5.489 2.702 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.976 -6.558 3.288 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.358 -6.701 4.356 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.296 -7.824 1.975 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.618 -8.328 2.012 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.016 -9.612 3.957 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.920 -7.666 3.215 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.963 -8.681 4.216 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.442 -10.915 5.143 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.147 -10.471 5.277 1.00 0.00 H new ATOM 735 N PRO A 165 -13.215 -4.669 -0.027 1.00 0.00 N ATOM 736 CA PRO A 165 -14.150 -3.727 -0.594 1.00 0.00 C ATOM 737 C PRO A 165 -14.663 -2.823 0.529 1.00 0.00 C ATOM 738 O PRO A 165 -14.740 -3.242 1.692 1.00 0.00 O ATOM 739 CB PRO A 165 -15.239 -4.612 -1.188 1.00 0.00 C ATOM 740 CG PRO A 165 -15.283 -5.823 -0.258 1.00 0.00 C ATOM 741 CD PRO A 165 -13.807 -5.999 0.076 1.00 0.00 C ATOM 0 HA PRO A 165 -13.735 -3.064 -1.354 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.199 -4.097 -1.218 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.002 -4.903 -2.211 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.886 -5.637 0.631 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.701 -6.702 -0.748 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.679 -6.408 1.078 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.330 -6.694 -0.615 1.00 0.00 H new ATOM 749 N VAL A 166 -15.005 -1.584 0.198 1.00 0.00 N ATOM 750 CA VAL A 166 -15.648 -0.678 1.138 1.00 0.00 C ATOM 751 C VAL A 166 -17.097 -1.145 1.272 1.00 0.00 C ATOM 752 O VAL A 166 -17.690 -1.649 0.316 1.00 0.00 O ATOM 753 CB VAL A 166 -15.534 0.765 0.615 1.00 0.00 C ATOM 754 CG1 VAL A 166 -16.093 1.874 1.511 1.00 0.00 C ATOM 755 CG2 VAL A 166 -14.093 1.168 0.364 1.00 0.00 C ATOM 0 H VAL A 166 -14.845 -1.181 -0.725 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.175 -0.688 2.120 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.141 0.703 -0.288 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.950 2.840 1.027 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.157 1.706 1.677 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.571 1.867 2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.061 2.193 -0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.528 1.098 1.294 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.653 0.502 -0.378 1.00 0.00 H new ATOM 765 N ASP A 167 -17.674 -0.919 2.448 1.00 0.00 N ATOM 766 CA ASP A 167 -19.059 -1.208 2.774 1.00 0.00 C ATOM 767 C ASP A 167 -19.644 -0.001 3.508 1.00 0.00 C ATOM 768 O ASP A 167 -18.948 0.991 3.736 1.00 0.00 O ATOM 769 CB ASP A 167 -19.142 -2.388 3.764 1.00 0.00 C ATOM 770 CG ASP A 167 -18.411 -3.692 3.458 1.00 0.00 C ATOM 771 OD1 ASP A 167 -18.621 -4.249 2.358 1.00 0.00 O ATOM 772 OD2 ASP A 167 -17.717 -4.206 4.367 1.00 0.00 O ATOM 0 H ASP A 167 -17.163 -0.512 3.231 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.591 -1.438 1.851 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.777 -2.030 4.727 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -20.197 -2.630 3.893 1.00 0.00 H new ATOM 777 N GLN A 168 -20.886 -0.080 3.993 1.00 0.00 N ATOM 778 CA GLN A 168 -21.370 0.924 4.935 1.00 0.00 C ATOM 779 C GLN A 168 -20.625 0.912 6.270 1.00 0.00 C ATOM 780 O GLN A 168 -20.696 1.895 7.003 1.00 0.00 O ATOM 781 CB GLN A 168 -22.885 0.832 5.148 1.00 0.00 C ATOM 782 CG GLN A 168 -23.312 -0.422 5.916 1.00 0.00 C ATOM 783 CD GLN A 168 -24.737 -0.292 6.439 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.719 -0.390 5.707 1.00 0.00 O ATOM 785 NE2 GLN A 168 -24.898 0.010 7.714 1.00 0.00 N ATOM 0 H GLN A 168 -21.557 -0.810 3.755 1.00 0.00 H new ATOM 0 HA GLN A 168 -21.154 1.885 4.469 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -23.223 1.715 5.690 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -23.383 0.843 4.178 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -23.240 -1.293 5.264 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -22.630 -0.590 6.750 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.086 0.092 8.325 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -25.835 0.161 8.088 1.00 0.00 H new ATOM 794 N GLY A 169 -19.958 -0.191 6.612 1.00 0.00 N ATOM 795 CA GLY A 169 -19.294 -0.382 7.895 1.00 0.00 C ATOM 796 C GLY A 169 -17.770 -0.306 7.791 1.00 0.00 C ATOM 797 O GLY A 169 -17.077 -0.481 8.797 1.00 0.00 O ATOM 0 H GLY A 169 -19.864 -0.993 5.988 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -19.644 0.376 8.596 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -19.578 -1.351 8.305 1.00 0.00 H new ATOM 801 N SER A 170 -17.239 -0.049 6.596 1.00 0.00 N ATOM 802 CA SER A 170 -15.826 0.215 6.378 1.00 0.00 C ATOM 803 C SER A 170 -15.421 1.517 7.072 1.00 0.00 C ATOM 804 O SER A 170 -16.258 2.270 7.583 1.00 0.00 O ATOM 805 CB SER A 170 -15.622 0.332 4.867 1.00 0.00 C ATOM 806 OG SER A 170 -16.370 1.437 4.430 1.00 0.00 O ATOM 0 H SER A 170 -17.793 -0.019 5.740 1.00 0.00 H new ATOM 0 HA SER A 170 -15.211 -0.585 6.790 1.00 0.00 H new ATOM 0 HB2 SER A 170 -14.566 0.465 4.631 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.949 -0.577 4.363 1.00 0.00 H new ATOM 0 HG SER A 170 -17.285 1.152 4.224 1.00 0.00 H new ATOM 812 N ASN A 171 -14.137 1.840 6.996 1.00 0.00 N ATOM 813 CA ASN A 171 -13.637 3.205 7.051 1.00 0.00 C ATOM 814 C ASN A 171 -12.242 3.192 6.409 1.00 0.00 C ATOM 815 O ASN A 171 -11.759 2.133 6.000 1.00 0.00 O ATOM 816 CB ASN A 171 -13.639 3.756 8.494 1.00 0.00 C ATOM 817 CG ASN A 171 -12.752 2.921 9.387 1.00 0.00 C ATOM 818 OD1 ASN A 171 -11.609 2.695 9.067 1.00 0.00 O ATOM 819 ND2 ASN A 171 -13.187 2.399 10.510 1.00 0.00 N ATOM 0 H ASN A 171 -13.399 1.144 6.892 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.286 3.885 6.500 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.293 4.790 8.494 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.656 3.760 8.885 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.566 1.825 11.080 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -14.146 2.568 10.813 1.00 0.00 H new ATOM 826 N GLN A 172 -11.562 4.341 6.348 1.00 0.00 N ATOM 827 CA GLN A 172 -10.227 4.430 5.764 1.00 0.00 C ATOM 828 C GLN A 172 -9.236 3.695 6.668 1.00 0.00 C ATOM 829 O GLN A 172 -8.470 2.856 6.213 1.00 0.00 O ATOM 830 CB GLN A 172 -9.838 5.904 5.539 1.00 0.00 C ATOM 831 CG GLN A 172 -8.639 6.062 4.591 1.00 0.00 C ATOM 832 CD GLN A 172 -8.415 7.508 4.174 1.00 0.00 C ATOM 833 OE1 GLN A 172 -8.415 8.408 5.004 1.00 0.00 O ATOM 834 NE2 GLN A 172 -8.182 7.775 2.899 1.00 0.00 N ATOM 0 H GLN A 172 -11.921 5.228 6.700 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.211 3.950 4.786 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.693 6.443 5.130 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.601 6.364 6.498 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.741 5.685 5.080 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.799 5.451 3.702 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.183 7.021 2.212 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.001 8.734 2.604 1.00 0.00 H new ATOM 843 N ASN A 173 -9.298 3.953 7.972 1.00 0.00 N ATOM 844 CA ASN A 173 -8.451 3.347 8.992 1.00 0.00 C ATOM 845 C ASN A 173 -8.378 1.810 8.922 1.00 0.00 C ATOM 846 O ASN A 173 -7.328 1.217 9.161 1.00 0.00 O ATOM 847 CB ASN A 173 -8.956 3.801 10.367 1.00 0.00 C ATOM 848 CG ASN A 173 -8.013 3.373 11.471 1.00 0.00 C ATOM 849 OD1 ASN A 173 -6.857 3.780 11.514 1.00 0.00 O ATOM 850 ND2 ASN A 173 -8.511 2.589 12.414 1.00 0.00 N ATOM 0 H ASN A 173 -9.967 4.617 8.361 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.430 3.685 8.813 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.062 4.886 10.377 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -9.946 3.382 10.549 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.929 2.308 13.203 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.476 2.266 12.351 1.00 0.00 H new ATOM 857 N ASN A 174 -9.490 1.140 8.617 1.00 0.00 N ATOM 858 CA ASN A 174 -9.653 -0.315 8.586 1.00 0.00 C ATOM 859 C ASN A 174 -9.457 -0.900 7.196 1.00 0.00 C ATOM 860 O ASN A 174 -9.411 -2.119 7.053 1.00 0.00 O ATOM 861 CB ASN A 174 -11.035 -0.720 9.134 1.00 0.00 C ATOM 862 CG ASN A 174 -10.899 -1.408 10.480 1.00 0.00 C ATOM 863 OD1 ASN A 174 -11.212 -2.582 10.640 1.00 0.00 O ATOM 864 ND2 ASN A 174 -10.429 -0.695 11.494 1.00 0.00 N ATOM 0 H ASN A 174 -10.352 1.627 8.370 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.872 -0.727 9.225 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.665 0.164 9.234 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.530 -1.386 8.428 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.326 -1.123 12.414 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.170 0.282 11.354 1.00 0.00 H new ATOM 871 N PHE A 175 -9.337 -0.061 6.175 1.00 0.00 N ATOM 872 CA PHE A 175 -9.015 -0.489 4.828 1.00 0.00 C ATOM 873 C PHE A 175 -7.510 -0.303 4.712 1.00 0.00 C ATOM 874 O PHE A 175 -6.830 -1.297 4.500 1.00 0.00 O ATOM 875 CB PHE A 175 -9.922 0.265 3.848 1.00 0.00 C ATOM 876 CG PHE A 175 -9.739 0.081 2.344 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.552 0.470 1.689 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.846 -0.306 1.563 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.512 0.570 0.285 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.797 -0.220 0.159 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.642 0.247 -0.483 1.00 0.00 C ATOM 0 H PHE A 175 -9.463 0.947 6.265 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.217 -1.532 4.583 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.951 -0.005 4.085 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.815 1.329 4.060 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.668 0.693 2.268 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.740 -0.672 2.046 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.606 0.897 -0.204 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.655 -0.516 -0.427 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.621 0.357 -1.557 1.00 0.00 H new ATOM 891 N VAL A 176 -6.962 0.892 4.974 1.00 0.00 N ATOM 892 CA VAL A 176 -5.524 1.147 5.045 1.00 0.00 C ATOM 893 C VAL A 176 -4.812 0.113 5.922 1.00 0.00 C ATOM 894 O VAL A 176 -3.929 -0.570 5.410 1.00 0.00 O ATOM 895 CB VAL A 176 -5.220 2.595 5.506 1.00 0.00 C ATOM 896 CG1 VAL A 176 -3.720 2.816 5.730 1.00 0.00 C ATOM 897 CG2 VAL A 176 -5.666 3.639 4.474 1.00 0.00 C ATOM 0 H VAL A 176 -7.524 1.726 5.146 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.128 1.043 4.035 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.775 2.719 6.436 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.548 3.843 6.052 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.362 2.130 6.497 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.182 2.633 4.800 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.432 4.638 4.842 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.143 3.467 3.533 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.741 3.555 4.312 1.00 0.00 H new ATOM 907 N HIS A 177 -5.131 -0.010 7.218 1.00 0.00 N ATOM 908 CA HIS A 177 -4.267 -0.814 8.091 1.00 0.00 C ATOM 909 C HIS A 177 -4.261 -2.295 7.696 1.00 0.00 C ATOM 910 O HIS A 177 -3.249 -2.973 7.872 1.00 0.00 O ATOM 911 CB HIS A 177 -4.656 -0.675 9.568 1.00 0.00 C ATOM 912 CG HIS A 177 -4.277 0.630 10.228 1.00 0.00 C ATOM 913 ND1 HIS A 177 -4.932 1.223 11.287 1.00 0.00 N ATOM 914 CD2 HIS A 177 -3.134 1.349 10.000 1.00 0.00 C ATOM 915 CE1 HIS A 177 -4.213 2.286 11.674 1.00 0.00 C ATOM 916 NE2 HIS A 177 -3.103 2.394 10.927 1.00 0.00 N ATOM 0 H HIS A 177 -5.941 0.415 7.669 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.259 -0.420 7.958 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.735 -0.804 9.654 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.193 -1.490 10.124 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.392 1.145 9.242 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.488 2.959 12.473 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.376 3.103 11.019 1.00 0.00 H new ATOM 924 N ASP A 178 -5.371 -2.825 7.187 1.00 0.00 N ATOM 925 CA ASP A 178 -5.420 -4.217 6.742 1.00 0.00 C ATOM 926 C ASP A 178 -4.710 -4.345 5.399 1.00 0.00 C ATOM 927 O ASP A 178 -3.979 -5.298 5.175 1.00 0.00 O ATOM 928 CB ASP A 178 -6.877 -4.667 6.604 1.00 0.00 C ATOM 929 CG ASP A 178 -7.121 -6.116 7.011 1.00 0.00 C ATOM 930 OD1 ASP A 178 -6.284 -6.762 7.672 1.00 0.00 O ATOM 931 OD2 ASP A 178 -8.232 -6.605 6.701 1.00 0.00 O ATOM 0 H ASP A 178 -6.246 -2.314 7.072 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.922 -4.850 7.477 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.506 -4.018 7.214 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.191 -4.534 5.569 1.00 0.00 H new ATOM 936 N CYS A 179 -4.877 -3.364 4.513 1.00 0.00 N ATOM 937 CA CYS A 179 -4.273 -3.298 3.190 1.00 0.00 C ATOM 938 C CYS A 179 -2.758 -3.193 3.246 1.00 0.00 C ATOM 939 O CYS A 179 -2.063 -3.783 2.417 1.00 0.00 O ATOM 940 CB CYS A 179 -4.855 -2.067 2.501 1.00 0.00 C ATOM 941 SG CYS A 179 -4.185 -1.515 0.930 1.00 0.00 S ATOM 0 H CYS A 179 -5.467 -2.556 4.712 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.495 -4.215 2.644 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.919 -2.252 2.352 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.771 -1.235 3.200 1.00 0.00 H new ATOM 946 N VAL A 180 -2.234 -2.464 4.225 1.00 0.00 N ATOM 947 CA VAL A 180 -0.819 -2.399 4.503 1.00 0.00 C ATOM 948 C VAL A 180 -0.351 -3.792 4.893 1.00 0.00 C ATOM 949 O VAL A 180 0.674 -4.233 4.388 1.00 0.00 O ATOM 950 CB VAL A 180 -0.548 -1.303 5.559 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.889 -1.312 6.099 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.790 0.089 4.951 1.00 0.00 C ATOM 0 H VAL A 180 -2.798 -1.894 4.855 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.238 -2.104 3.629 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.231 -1.518 6.381 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.006 -0.517 6.835 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.095 -2.274 6.568 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.587 -1.152 5.278 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.596 0.853 5.703 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.121 0.237 4.103 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.824 0.165 4.615 1.00 0.00 H new ATOM 962 N ASN A 181 -1.108 -4.535 5.706 1.00 0.00 N ATOM 963 CA ASN A 181 -0.664 -5.836 6.135 1.00 0.00 C ATOM 964 C ASN A 181 -0.750 -6.798 4.975 1.00 0.00 C ATOM 965 O ASN A 181 0.210 -7.493 4.707 1.00 0.00 O ATOM 966 CB ASN A 181 -1.540 -6.339 7.282 1.00 0.00 C ATOM 967 CG ASN A 181 -1.214 -7.775 7.628 1.00 0.00 C ATOM 968 OD1 ASN A 181 -0.131 -8.087 8.122 1.00 0.00 O ATOM 969 ND2 ASN A 181 -2.149 -8.676 7.416 1.00 0.00 N ATOM 0 H ASN A 181 -2.018 -4.250 6.069 1.00 0.00 H new ATOM 0 HA ASN A 181 0.367 -5.767 6.482 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.394 -5.708 8.159 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.591 -6.259 7.003 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.982 -9.652 7.662 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.041 -8.399 7.006 1.00 0.00 H new ATOM 976 N ILE A 182 -1.884 -6.851 4.286 1.00 0.00 N ATOM 977 CA ILE A 182 -2.110 -7.748 3.179 1.00 0.00 C ATOM 978 C ILE A 182 -1.079 -7.504 2.076 1.00 0.00 C ATOM 979 O ILE A 182 -0.507 -8.478 1.592 1.00 0.00 O ATOM 980 CB ILE A 182 -3.565 -7.672 2.709 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.537 -8.265 3.742 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.732 -8.442 1.392 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.343 -9.726 4.169 1.00 0.00 C ATOM 0 H ILE A 182 -2.685 -6.254 4.493 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.962 -8.778 3.502 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.801 -6.617 2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.487 -7.647 4.639 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.547 -8.167 3.343 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.770 -8.383 1.065 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.086 -8.005 0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.459 -9.486 1.544 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.105 -9.996 4.900 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.431 -10.375 3.297 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.355 -9.847 4.613 1.00 0.00 H new ATOM 995 N THR A 183 -0.825 -6.259 1.665 1.00 0.00 N ATOM 996 CA THR A 183 0.207 -5.982 0.665 1.00 0.00 C ATOM 997 C THR A 183 1.563 -6.479 1.186 1.00 0.00 C ATOM 998 O THR A 183 2.214 -7.295 0.528 1.00 0.00 O ATOM 999 CB THR A 183 0.165 -4.495 0.252 1.00 0.00 C ATOM 1000 OG1 THR A 183 -1.127 -4.203 -0.242 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.201 -4.169 -0.823 1.00 0.00 C ATOM 0 H THR A 183 -1.316 -5.433 2.007 1.00 0.00 H new ATOM 0 HA THR A 183 0.023 -6.532 -0.258 1.00 0.00 H new ATOM 0 HB THR A 183 0.398 -3.889 1.128 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.722 -3.986 0.506 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.136 -3.112 -1.083 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.199 -4.388 -0.445 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.008 -4.773 -1.709 1.00 0.00 H new ATOM 1009 N ILE A 184 1.915 -6.152 2.430 1.00 0.00 N ATOM 1010 CA ILE A 184 3.148 -6.606 3.082 1.00 0.00 C ATOM 1011 C ILE A 184 3.054 -8.103 3.470 1.00 0.00 C ATOM 1012 O ILE A 184 3.979 -8.696 4.012 1.00 0.00 O ATOM 1013 CB ILE A 184 3.499 -5.606 4.215 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.611 -4.184 3.598 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.818 -5.954 4.918 1.00 0.00 C ATOM 1016 CD1 ILE A 184 3.925 -3.032 4.545 1.00 0.00 C ATOM 0 H ILE A 184 1.342 -5.553 3.025 1.00 0.00 H new ATOM 0 HA ILE A 184 4.001 -6.591 2.404 1.00 0.00 H new ATOM 0 HB ILE A 184 2.709 -5.655 4.964 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.385 -4.210 2.831 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.670 -3.960 3.095 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.016 -5.223 5.702 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.744 -6.948 5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.632 -5.938 4.193 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.974 -2.100 3.981 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.143 -2.958 5.300 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.884 -3.212 5.032 1.00 0.00 H new ATOM 1028 N LYS A 185 1.979 -8.794 3.099 1.00 0.00 N ATOM 1029 CA LYS A 185 1.791 -10.227 3.262 1.00 0.00 C ATOM 1030 C LYS A 185 1.628 -10.911 1.905 1.00 0.00 C ATOM 1031 O LYS A 185 1.500 -12.130 1.855 1.00 0.00 O ATOM 1032 CB LYS A 185 0.652 -10.505 4.263 1.00 0.00 C ATOM 1033 CG LYS A 185 0.605 -11.950 4.802 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.558 -12.827 4.318 1.00 0.00 C ATOM 1035 CE LYS A 185 -1.886 -12.183 4.706 1.00 0.00 C ATOM 1036 NZ LYS A 185 -3.027 -13.107 4.550 1.00 0.00 N ATOM 0 H LYS A 185 1.178 -8.345 2.655 1.00 0.00 H new ATOM 0 HA LYS A 185 2.684 -10.673 3.699 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.752 -9.821 5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.300 -10.280 3.781 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.539 -12.444 4.534 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.569 -11.906 5.891 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.506 -12.952 3.236 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.483 -13.822 4.758 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.834 -11.846 5.741 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.051 -11.299 4.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.906 -12.623 4.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.095 -13.410 3.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.885 -13.940 5.157 1.00 0.00 H new ATOM 1050 N GLN A 186 1.690 -10.172 0.796 1.00 0.00 N ATOM 1051 CA GLN A 186 1.653 -10.706 -0.560 1.00 0.00 C ATOM 1052 C GLN A 186 2.821 -10.253 -1.434 1.00 0.00 C ATOM 1053 O GLN A 186 3.059 -10.875 -2.466 1.00 0.00 O ATOM 1054 CB GLN A 186 0.335 -10.314 -1.231 1.00 0.00 C ATOM 1055 CG GLN A 186 -0.902 -11.022 -0.676 1.00 0.00 C ATOM 1056 CD GLN A 186 -0.858 -12.546 -0.803 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -1.095 -13.103 -1.870 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.574 -13.259 0.275 1.00 0.00 N ATOM 0 H GLN A 186 1.770 -9.155 0.821 1.00 0.00 H new ATOM 0 HA GLN A 186 1.737 -11.789 -0.465 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.197 -9.238 -1.128 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.410 -10.525 -2.298 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.017 -10.759 0.375 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.785 -10.650 -1.196 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.378 -12.790 1.159 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.551 -14.277 0.222 1.00 0.00 H new ATOM 1067 N HIS A 187 3.578 -9.239 -1.019 1.00 0.00 N ATOM 1068 CA HIS A 187 4.809 -8.815 -1.676 1.00 0.00 C ATOM 1069 C HIS A 187 6.027 -9.022 -0.779 1.00 0.00 C ATOM 1070 O HIS A 187 7.157 -8.933 -1.246 1.00 0.00 O ATOM 1071 CB HIS A 187 4.629 -7.360 -2.159 1.00 0.00 C ATOM 1072 CG HIS A 187 5.876 -6.653 -2.643 1.00 0.00 C ATOM 1073 ND1 HIS A 187 6.206 -6.333 -3.944 1.00 0.00 N ATOM 1074 CD2 HIS A 187 6.874 -6.173 -1.837 1.00 0.00 C ATOM 1075 CE1 HIS A 187 7.363 -5.646 -3.896 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.824 -5.564 -2.645 1.00 0.00 N ATOM 0 H HIS A 187 3.346 -8.679 -0.199 1.00 0.00 H new ATOM 0 HA HIS A 187 5.005 -9.437 -2.549 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.898 -7.356 -2.968 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.202 -6.779 -1.341 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.915 -6.254 -0.761 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.854 -5.217 -4.757 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.700 -5.138 -2.343 1.00 0.00 H new ATOM 1084 N THR A 188 5.824 -9.365 0.489 1.00 0.00 N ATOM 1085 CA THR A 188 6.895 -9.470 1.462 1.00 0.00 C ATOM 1086 C THR A 188 6.816 -10.831 2.146 1.00 0.00 C ATOM 1087 O THR A 188 7.818 -11.532 2.202 1.00 0.00 O ATOM 1088 CB THR A 188 6.765 -8.265 2.399 1.00 0.00 C ATOM 1089 OG1 THR A 188 6.921 -7.067 1.656 1.00 0.00 O ATOM 1090 CG2 THR A 188 7.728 -8.297 3.578 1.00 0.00 C ATOM 0 H THR A 188 4.902 -9.579 0.869 1.00 0.00 H new ATOM 0 HA THR A 188 7.890 -9.432 1.019 1.00 0.00 H new ATOM 0 HB THR A 188 5.767 -8.310 2.835 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.804 -6.296 2.250 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.576 -7.412 4.196 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.544 -9.191 4.174 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.754 -8.311 3.210 1.00 0.00 H new ATOM 1098 N VAL A 189 5.639 -11.299 2.558 1.00 0.00 N ATOM 1099 CA VAL A 189 5.568 -12.636 3.164 1.00 0.00 C ATOM 1100 C VAL A 189 5.755 -13.669 2.066 1.00 0.00 C ATOM 1101 O VAL A 189 6.593 -14.563 2.159 1.00 0.00 O ATOM 1102 CB VAL A 189 4.290 -12.776 3.998 1.00 0.00 C ATOM 1103 CG1 VAL A 189 3.980 -14.203 4.432 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.338 -11.915 5.270 1.00 0.00 C ATOM 0 H VAL A 189 4.752 -10.800 2.490 1.00 0.00 H new ATOM 0 HA VAL A 189 6.372 -12.804 3.881 1.00 0.00 H new ATOM 0 HB VAL A 189 3.504 -12.437 3.323 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.060 -14.214 5.017 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.857 -14.833 3.551 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.801 -14.585 5.039 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.413 -12.044 5.832 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.183 -12.223 5.886 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.453 -10.866 4.995 1.00 0.00 H new ATOM 1114 N THR A 190 5.068 -13.457 0.957 1.00 0.00 N ATOM 1115 CA THR A 190 5.153 -14.245 -0.237 1.00 0.00 C ATOM 1116 C THR A 190 6.506 -14.115 -0.976 1.00 0.00 C ATOM 1117 O THR A 190 6.649 -14.730 -2.030 1.00 0.00 O ATOM 1118 CB THR A 190 3.922 -13.784 -1.037 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.751 -14.156 -0.331 1.00 0.00 O ATOM 1120 CG2 THR A 190 3.788 -14.216 -2.486 1.00 0.00 C ATOM 0 H THR A 190 4.404 -12.687 0.872 1.00 0.00 H new ATOM 0 HA THR A 190 5.135 -15.318 -0.048 1.00 0.00 H new ATOM 0 HB THR A 190 4.068 -12.707 -1.118 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.966 -14.011 -0.900 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.868 -13.808 -2.904 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.641 -13.847 -3.056 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.759 -15.304 -2.540 1.00 0.00 H new ATOM 1128 N THR A 191 7.505 -13.376 -0.466 1.00 0.00 N ATOM 1129 CA THR A 191 8.684 -13.016 -1.248 1.00 0.00 C ATOM 1130 C THR A 191 9.964 -13.042 -0.414 1.00 0.00 C ATOM 1131 O THR A 191 10.916 -13.667 -0.873 1.00 0.00 O ATOM 1132 CB THR A 191 8.489 -11.660 -1.937 1.00 0.00 C ATOM 1133 OG1 THR A 191 7.222 -11.564 -2.562 1.00 0.00 O ATOM 1134 CG2 THR A 191 9.564 -11.439 -3.004 1.00 0.00 C ATOM 0 H THR A 191 7.513 -13.018 0.489 1.00 0.00 H new ATOM 0 HA THR A 191 8.803 -13.775 -2.021 1.00 0.00 H new ATOM 0 HB THR A 191 8.563 -10.901 -1.158 1.00 0.00 H new ATOM 0 HG1 THR A 191 7.075 -10.643 -2.863 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.409 -10.472 -3.482 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.549 -11.460 -2.538 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.501 -12.228 -3.753 1.00 0.00 H new ATOM 1142 N THR A 192 10.022 -12.459 0.793 1.00 0.00 N ATOM 1143 CA THR A 192 11.191 -12.585 1.662 1.00 0.00 C ATOM 1144 C THR A 192 11.462 -14.067 1.905 1.00 0.00 C ATOM 1145 O THR A 192 12.598 -14.503 1.788 1.00 0.00 O ATOM 1146 CB THR A 192 11.015 -11.815 2.985 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.470 -10.525 2.766 1.00 0.00 O ATOM 1148 CG2 THR A 192 12.361 -11.628 3.684 1.00 0.00 C ATOM 0 H THR A 192 9.268 -11.895 1.186 1.00 0.00 H new ATOM 0 HA THR A 192 12.051 -12.135 1.167 1.00 0.00 H new ATOM 0 HB THR A 192 10.338 -12.406 3.601 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.501 -10.597 2.637 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.214 -11.082 4.616 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.798 -12.603 3.900 1.00 0.00 H new ATOM 0 HG23 THR A 192 13.033 -11.065 3.036 1.00 0.00 H new ATOM 1156 N THR A 193 10.413 -14.871 2.110 1.00 0.00 N ATOM 1157 CA THR A 193 10.531 -16.319 2.224 1.00 0.00 C ATOM 1158 C THR A 193 11.199 -16.920 0.982 1.00 0.00 C ATOM 1159 O THR A 193 11.872 -17.937 1.093 1.00 0.00 O ATOM 1160 CB THR A 193 9.132 -16.915 2.482 1.00 0.00 C ATOM 1161 OG1 THR A 193 9.200 -18.149 3.157 1.00 0.00 O ATOM 1162 CG2 THR A 193 8.225 -17.088 1.265 1.00 0.00 C ATOM 0 H THR A 193 9.456 -14.529 2.201 1.00 0.00 H new ATOM 0 HA THR A 193 11.176 -16.570 3.066 1.00 0.00 H new ATOM 0 HB THR A 193 8.670 -16.145 3.100 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.294 -18.493 3.303 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.273 -17.515 1.579 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.052 -16.118 0.799 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.703 -17.755 0.547 1.00 0.00 H new ATOM 1170 N LYS A 194 10.979 -16.336 -0.205 1.00 0.00 N ATOM 1171 CA LYS A 194 11.380 -16.960 -1.454 1.00 0.00 C ATOM 1172 C LYS A 194 12.769 -16.625 -1.928 1.00 0.00 C ATOM 1173 O LYS A 194 13.418 -17.487 -2.521 1.00 0.00 O ATOM 1174 CB LYS A 194 10.414 -16.657 -2.597 1.00 0.00 C ATOM 1175 CG LYS A 194 8.939 -16.997 -2.361 1.00 0.00 C ATOM 1176 CD LYS A 194 8.252 -16.840 -3.727 1.00 0.00 C ATOM 1177 CE LYS A 194 6.797 -17.297 -3.781 1.00 0.00 C ATOM 1178 NZ LYS A 194 6.245 -17.107 -5.141 1.00 0.00 N ATOM 0 H LYS A 194 10.524 -15.430 -0.316 1.00 0.00 H new ATOM 0 HA LYS A 194 11.363 -18.020 -1.200 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.485 -15.594 -2.830 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.751 -17.200 -3.480 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.827 -18.013 -1.981 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.497 -16.329 -1.621 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.297 -15.791 -4.020 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.820 -17.403 -4.468 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.729 -18.347 -3.498 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.205 -16.733 -3.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.254 -17.423 -5.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.293 -16.100 -5.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.800 -17.664 -5.822 1.00 0.00 H new ATOM 1192 N GLY A 195 13.147 -15.368 -1.817 1.00 0.00 N ATOM 1193 CA GLY A 195 14.371 -14.884 -2.404 1.00 0.00 C ATOM 1194 C GLY A 195 14.499 -13.393 -2.188 1.00 0.00 C ATOM 1195 O GLY A 195 15.193 -12.738 -2.968 1.00 0.00 O ATOM 0 H GLY A 195 12.613 -14.657 -1.317 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.224 -15.398 -1.960 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.384 -15.107 -3.471 1.00 0.00 H new ATOM 1199 N GLU A 196 13.793 -12.842 -1.195 1.00 0.00 N ATOM 1200 CA GLU A 196 14.025 -11.456 -0.788 1.00 0.00 C ATOM 1201 C GLU A 196 14.656 -11.402 0.590 1.00 0.00 C ATOM 1202 O GLU A 196 14.686 -12.398 1.313 1.00 0.00 O ATOM 1203 CB GLU A 196 12.764 -10.578 -0.894 1.00 0.00 C ATOM 1204 CG GLU A 196 12.730 -9.807 -2.218 1.00 0.00 C ATOM 1205 CD GLU A 196 13.902 -8.830 -2.384 1.00 0.00 C ATOM 1206 OE1 GLU A 196 14.596 -8.508 -1.396 1.00 0.00 O ATOM 1207 OE2 GLU A 196 14.190 -8.452 -3.543 1.00 0.00 O ATOM 0 H GLU A 196 13.068 -13.327 -0.667 1.00 0.00 H new ATOM 0 HA GLU A 196 14.733 -11.025 -1.496 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.875 -11.204 -0.812 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.737 -9.875 -0.061 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.739 -10.518 -3.044 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.793 -9.254 -2.284 1.00 0.00 H new ATOM 1214 N ASN A 197 15.184 -10.230 0.924 1.00 0.00 N ATOM 1215 CA ASN A 197 15.799 -9.936 2.209 1.00 0.00 C ATOM 1216 C ASN A 197 15.512 -8.493 2.613 1.00 0.00 C ATOM 1217 O ASN A 197 16.382 -7.776 3.105 1.00 0.00 O ATOM 1218 CB ASN A 197 17.292 -10.250 2.187 1.00 0.00 C ATOM 1219 CG ASN A 197 17.812 -10.325 3.615 1.00 0.00 C ATOM 1220 OD1 ASN A 197 17.359 -11.150 4.408 1.00 0.00 O ATOM 1221 ND2 ASN A 197 18.760 -9.486 3.972 1.00 0.00 N ATOM 0 H ASN A 197 15.195 -9.434 0.286 1.00 0.00 H new ATOM 0 HA ASN A 197 15.358 -10.581 2.969 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.469 -11.195 1.673 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.829 -9.480 1.632 1.00 0.00 H new ATOM 0 HD21 ASN A 197 19.133 -9.512 4.921 1.00 0.00 H new ATOM 0 HD22 ASN A 197 19.122 -8.810 3.300 1.00 0.00 H new ATOM 1228 N PHE A 198 14.275 -8.071 2.345 1.00 0.00 N ATOM 1229 CA PHE A 198 13.720 -6.784 2.742 1.00 0.00 C ATOM 1230 C PHE A 198 14.080 -6.478 4.191 1.00 0.00 C ATOM 1231 O PHE A 198 13.588 -7.133 5.117 1.00 0.00 O ATOM 1232 CB PHE A 198 12.201 -6.811 2.594 1.00 0.00 C ATOM 1233 CG PHE A 198 11.678 -6.667 1.191 1.00 0.00 C ATOM 1234 CD1 PHE A 198 11.946 -5.478 0.507 1.00 0.00 C ATOM 1235 CD2 PHE A 198 10.887 -7.663 0.597 1.00 0.00 C ATOM 1236 CE1 PHE A 198 11.471 -5.288 -0.796 1.00 0.00 C ATOM 1237 CE2 PHE A 198 10.394 -7.473 -0.707 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.705 -6.291 -1.407 1.00 0.00 C ATOM 0 H PHE A 198 13.609 -8.642 1.825 1.00 0.00 H new ATOM 0 HA PHE A 198 14.138 -6.009 2.099 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.831 -7.750 3.005 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.781 -6.010 3.202 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.523 -4.701 0.987 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.658 -8.570 1.138 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.693 -4.374 -1.327 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.779 -8.231 -1.170 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.352 -6.157 -2.419 1.00 0.00 H new ATOM 1248 N THR A 199 14.937 -5.478 4.345 1.00 0.00 N ATOM 1249 CA THR A 199 15.439 -5.013 5.618 1.00 0.00 C ATOM 1250 C THR A 199 14.361 -4.285 6.399 1.00 0.00 C ATOM 1251 O THR A 199 13.371 -3.834 5.825 1.00 0.00 O ATOM 1252 CB THR A 199 16.651 -4.099 5.364 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.415 -2.997 4.496 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.772 -4.964 4.807 1.00 0.00 C ATOM 0 H THR A 199 15.311 -4.953 3.554 1.00 0.00 H new ATOM 0 HA THR A 199 15.746 -5.867 6.221 1.00 0.00 H new ATOM 0 HB THR A 199 16.906 -3.642 6.320 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.428 -3.305 3.566 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.648 -4.345 4.615 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.026 -5.739 5.529 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.445 -5.428 3.876 1.00 0.00 H new ATOM 1262 N GLU A 200 14.615 -4.054 7.685 1.00 0.00 N ATOM 1263 CA GLU A 200 13.741 -3.257 8.530 1.00 0.00 C ATOM 1264 C GLU A 200 13.436 -1.911 7.862 1.00 0.00 C ATOM 1265 O GLU A 200 12.296 -1.443 7.839 1.00 0.00 O ATOM 1266 CB GLU A 200 14.429 -3.036 9.882 1.00 0.00 C ATOM 1267 CG GLU A 200 13.543 -3.387 11.078 1.00 0.00 C ATOM 1268 CD GLU A 200 14.212 -3.052 12.419 1.00 0.00 C ATOM 1269 OE1 GLU A 200 14.636 -1.894 12.628 1.00 0.00 O ATOM 1270 OE2 GLU A 200 14.295 -3.942 13.296 1.00 0.00 O ATOM 0 H GLU A 200 15.437 -4.417 8.168 1.00 0.00 H new ATOM 0 HA GLU A 200 12.798 -3.782 8.680 1.00 0.00 H new ATOM 0 HB2 GLU A 200 15.337 -3.638 9.922 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.735 -1.993 9.960 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.600 -2.846 11.000 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.303 -4.450 11.050 1.00 0.00 H new ATOM 1277 N THR A 201 14.485 -1.320 7.294 1.00 0.00 N ATOM 1278 CA THR A 201 14.502 -0.084 6.550 1.00 0.00 C ATOM 1279 C THR A 201 13.589 -0.176 5.327 1.00 0.00 C ATOM 1280 O THR A 201 12.726 0.681 5.158 1.00 0.00 O ATOM 1281 CB THR A 201 15.962 0.176 6.161 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.812 -0.064 7.272 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.189 1.595 5.644 1.00 0.00 C ATOM 0 H THR A 201 15.415 -1.735 7.353 1.00 0.00 H new ATOM 0 HA THR A 201 14.121 0.745 7.147 1.00 0.00 H new ATOM 0 HB THR A 201 16.200 -0.511 5.349 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.743 0.103 7.014 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.240 1.724 5.383 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.573 1.763 4.761 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.917 2.312 6.418 1.00 0.00 H new ATOM 1291 N ASP A 202 13.755 -1.194 4.478 1.00 0.00 N ATOM 1292 CA ASP A 202 12.932 -1.349 3.277 1.00 0.00 C ATOM 1293 C ASP A 202 11.475 -1.510 3.677 1.00 0.00 C ATOM 1294 O ASP A 202 10.596 -0.911 3.062 1.00 0.00 O ATOM 1295 CB ASP A 202 13.307 -2.583 2.456 1.00 0.00 C ATOM 1296 CG ASP A 202 14.647 -2.476 1.752 1.00 0.00 C ATOM 1297 OD1 ASP A 202 14.811 -1.556 0.904 1.00 0.00 O ATOM 1298 OD2 ASP A 202 15.521 -3.305 2.078 1.00 0.00 O ATOM 0 H ASP A 202 14.455 -1.925 4.602 1.00 0.00 H new ATOM 0 HA ASP A 202 13.099 -0.457 2.673 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.323 -3.452 3.113 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.531 -2.760 1.712 1.00 0.00 H new ATOM 1303 N VAL A 203 11.218 -2.301 4.718 1.00 0.00 N ATOM 1304 CA VAL A 203 9.888 -2.545 5.240 1.00 0.00 C ATOM 1305 C VAL A 203 9.301 -1.222 5.745 1.00 0.00 C ATOM 1306 O VAL A 203 8.156 -0.930 5.413 1.00 0.00 O ATOM 1307 CB VAL A 203 9.936 -3.665 6.297 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.537 -3.992 6.844 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.562 -4.970 5.763 1.00 0.00 C ATOM 0 H VAL A 203 11.949 -2.797 5.228 1.00 0.00 H new ATOM 0 HA VAL A 203 9.216 -2.907 4.462 1.00 0.00 H new ATOM 0 HB VAL A 203 10.567 -3.274 7.095 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.613 -4.786 7.587 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.110 -3.102 7.307 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.894 -4.320 6.027 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.568 -5.721 6.553 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.977 -5.336 4.919 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.585 -4.777 5.439 1.00 0.00 H new ATOM 1319 N LYS A 204 10.061 -0.366 6.451 1.00 0.00 N ATOM 1320 CA LYS A 204 9.581 0.976 6.801 1.00 0.00 C ATOM 1321 C LYS A 204 9.186 1.747 5.555 1.00 0.00 C ATOM 1322 O LYS A 204 8.167 2.426 5.602 1.00 0.00 O ATOM 1323 CB LYS A 204 10.605 1.845 7.550 1.00 0.00 C ATOM 1324 CG LYS A 204 10.828 1.459 9.012 1.00 0.00 C ATOM 1325 CD LYS A 204 11.597 2.538 9.783 1.00 0.00 C ATOM 1326 CE LYS A 204 12.934 2.901 9.123 1.00 0.00 C ATOM 1327 NZ LYS A 204 13.808 3.653 10.043 1.00 0.00 N ATOM 0 H LYS A 204 11.000 -0.580 6.786 1.00 0.00 H new ATOM 0 HA LYS A 204 8.734 0.793 7.463 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.559 1.791 7.025 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.277 2.884 7.509 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.865 1.288 9.492 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.378 0.519 9.058 1.00 0.00 H new ATOM 0 HD2 LYS A 204 10.980 3.433 9.859 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.781 2.190 10.799 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.441 1.991 8.802 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.749 3.496 8.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.702 3.881 9.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.334 4.533 10.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 14.004 3.075 10.885 1.00 0.00 H new ATOM 1341 N MET A 205 9.967 1.676 4.475 1.00 0.00 N ATOM 1342 CA MET A 205 9.651 2.413 3.259 1.00 0.00 C ATOM 1343 C MET A 205 8.321 1.904 2.702 1.00 0.00 C ATOM 1344 O MET A 205 7.428 2.688 2.365 1.00 0.00 O ATOM 1345 CB MET A 205 10.796 2.387 2.228 1.00 0.00 C ATOM 1346 CG MET A 205 12.180 2.630 2.849 1.00 0.00 C ATOM 1347 SD MET A 205 13.108 3.996 2.133 1.00 0.00 S ATOM 1348 CE MET A 205 13.167 5.079 3.582 1.00 0.00 C ATOM 0 H MET A 205 10.818 1.117 4.422 1.00 0.00 H new ATOM 0 HA MET A 205 9.540 3.469 3.504 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.797 1.422 1.721 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.608 3.146 1.468 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.055 2.816 3.916 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.770 1.719 2.751 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.412 6.094 3.268 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.196 5.077 4.078 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.928 4.720 4.274 1.00 0.00 H new ATOM 1358 N MET A 206 8.155 0.581 2.673 1.00 0.00 N ATOM 1359 CA MET A 206 6.934 -0.055 2.209 1.00 0.00 C ATOM 1360 C MET A 206 5.726 0.291 3.076 1.00 0.00 C ATOM 1361 O MET A 206 4.647 0.531 2.537 1.00 0.00 O ATOM 1362 CB MET A 206 7.096 -1.572 2.088 1.00 0.00 C ATOM 1363 CG MET A 206 8.036 -1.870 0.921 1.00 0.00 C ATOM 1364 SD MET A 206 7.845 -3.507 0.195 1.00 0.00 S ATOM 1365 CE MET A 206 8.744 -4.518 1.375 1.00 0.00 C ATOM 0 H MET A 206 8.872 -0.079 2.974 1.00 0.00 H new ATOM 0 HA MET A 206 6.743 0.347 1.214 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.499 -1.984 3.013 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.127 -2.044 1.924 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.876 -1.123 0.144 1.00 0.00 H new ATOM 0 HG3 MET A 206 9.065 -1.758 1.264 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.913 -5.508 0.951 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.703 -4.050 1.599 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.163 -4.610 2.292 1.00 0.00 H new ATOM 1375 N GLU A 207 5.889 0.417 4.391 1.00 0.00 N ATOM 1376 CA GLU A 207 4.820 0.833 5.292 1.00 0.00 C ATOM 1377 C GLU A 207 4.276 2.236 4.981 1.00 0.00 C ATOM 1378 O GLU A 207 3.304 2.646 5.610 1.00 0.00 O ATOM 1379 CB GLU A 207 5.299 0.786 6.749 1.00 0.00 C ATOM 1380 CG GLU A 207 5.456 -0.616 7.362 1.00 0.00 C ATOM 1381 CD GLU A 207 5.867 -0.536 8.837 1.00 0.00 C ATOM 1382 OE1 GLU A 207 6.039 0.591 9.354 1.00 0.00 O ATOM 1383 OE2 GLU A 207 5.843 -1.582 9.524 1.00 0.00 O ATOM 0 H GLU A 207 6.774 0.232 4.864 1.00 0.00 H new ATOM 0 HA GLU A 207 4.003 0.127 5.139 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.259 1.298 6.812 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.596 1.352 7.360 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.516 -1.161 7.273 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.205 -1.178 6.804 1.00 0.00 H new ATOM 1390 N ARG A 208 4.870 2.982 4.042 1.00 0.00 N ATOM 1391 CA ARG A 208 4.442 4.321 3.659 1.00 0.00 C ATOM 1392 C ARG A 208 3.995 4.342 2.216 1.00 0.00 C ATOM 1393 O ARG A 208 2.950 4.929 1.935 1.00 0.00 O ATOM 1394 CB ARG A 208 5.571 5.328 3.891 1.00 0.00 C ATOM 1395 CG ARG A 208 6.250 5.192 5.250 1.00 0.00 C ATOM 1396 CD ARG A 208 5.328 5.266 6.474 1.00 0.00 C ATOM 1397 NE ARG A 208 5.738 4.308 7.522 1.00 0.00 N ATOM 1398 CZ ARG A 208 5.136 4.174 8.713 1.00 0.00 C ATOM 1399 NH1 ARG A 208 4.147 4.988 9.053 1.00 0.00 N ATOM 1400 NH2 ARG A 208 5.504 3.251 9.592 1.00 0.00 N ATOM 0 H ARG A 208 5.682 2.657 3.517 1.00 0.00 H new ATOM 0 HA ARG A 208 3.594 4.606 4.282 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.319 5.207 3.108 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.170 6.337 3.795 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.779 4.239 5.276 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.002 5.976 5.338 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.341 6.278 6.880 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.302 5.057 6.171 1.00 0.00 H new ATOM 0 HE ARG A 208 6.537 3.705 7.325 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.843 5.718 8.409 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.690 4.885 9.959 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.269 2.613 9.372 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.022 3.179 10.488 1.00 0.00 H new ATOM 1414 N VAL A 209 4.737 3.692 1.313 1.00 0.00 N ATOM 1415 CA VAL A 209 4.300 3.550 -0.065 1.00 0.00 C ATOM 1416 C VAL A 209 2.915 2.921 -0.092 1.00 0.00 C ATOM 1417 O VAL A 209 1.978 3.574 -0.545 1.00 0.00 O ATOM 1418 CB VAL A 209 5.342 2.851 -0.956 1.00 0.00 C ATOM 1419 CG1 VAL A 209 6.696 3.544 -0.966 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.483 1.351 -0.770 1.00 0.00 C ATOM 0 H VAL A 209 5.638 3.260 1.518 1.00 0.00 H new ATOM 0 HA VAL A 209 4.213 4.538 -0.517 1.00 0.00 H new ATOM 0 HB VAL A 209 4.905 2.963 -1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 209 7.380 2.997 -1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.581 4.562 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 209 7.099 3.570 0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.245 0.970 -1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.775 1.138 0.258 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.530 0.867 -0.985 1.00 0.00 H new ATOM 1430 N VAL A 210 2.751 1.705 0.436 1.00 0.00 N ATOM 1431 CA VAL A 210 1.514 0.977 0.312 1.00 0.00 C ATOM 1432 C VAL A 210 0.415 1.703 1.066 1.00 0.00 C ATOM 1433 O VAL A 210 -0.704 1.692 0.596 1.00 0.00 O ATOM 1434 CB VAL A 210 1.688 -0.486 0.733 1.00 0.00 C ATOM 1435 CG1 VAL A 210 2.978 -1.120 0.210 1.00 0.00 C ATOM 1436 CG2 VAL A 210 1.387 -0.754 2.193 1.00 0.00 C ATOM 0 H VAL A 210 3.476 1.211 0.956 1.00 0.00 H new ATOM 0 HA VAL A 210 1.211 0.942 -0.735 1.00 0.00 H new ATOM 0 HB VAL A 210 0.896 -1.028 0.215 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.037 -2.155 0.546 1.00 0.00 H new ATOM 0 HG12 VAL A 210 2.982 -1.091 -0.880 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.836 -0.566 0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 210 1.535 -1.813 2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.056 -0.161 2.817 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.354 -0.481 2.407 1.00 0.00 H new ATOM 1446 N GLU A 211 0.722 2.355 2.185 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.207 3.169 2.946 1.00 0.00 C ATOM 1448 C GLU A 211 -0.802 4.259 2.055 1.00 0.00 C ATOM 1449 O GLU A 211 -2.011 4.270 1.817 1.00 0.00 O ATOM 1450 CB GLU A 211 0.528 3.711 4.180 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.405 4.300 5.244 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.440 5.830 5.307 1.00 0.00 C ATOM 1453 OE1 GLU A 211 0.582 6.434 5.694 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -1.522 6.422 5.050 1.00 0.00 O ATOM 0 H GLU A 211 1.655 2.327 2.595 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.055 2.582 3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.112 2.906 4.627 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.234 4.479 3.863 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.416 3.937 5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.103 3.919 6.220 1.00 0.00 H new ATOM 1461 N GLN A 212 0.034 5.136 1.493 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.488 6.297 0.758 1.00 0.00 C ATOM 1463 C GLN A 212 -1.009 5.903 -0.628 1.00 0.00 C ATOM 1464 O GLN A 212 -1.830 6.584 -1.239 1.00 0.00 O ATOM 1465 CB GLN A 212 0.532 7.442 0.690 1.00 0.00 C ATOM 1466 CG GLN A 212 1.837 7.182 -0.075 1.00 0.00 C ATOM 1467 CD GLN A 212 1.838 7.805 -1.471 1.00 0.00 C ATOM 1468 OE1 GLN A 212 1.212 7.150 -2.434 1.00 0.00 O flip ATOM 1469 NE2 GLN A 212 2.415 8.866 -1.713 1.00 0.00 N flip ATOM 0 H GLN A 212 1.051 5.071 1.529 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.341 6.675 1.321 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.042 8.303 0.236 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.791 7.724 1.711 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.674 7.582 0.497 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.994 6.107 -0.162 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.896 9.367 -0.966 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.412 9.244 -2.660 1.00 0.00 H new ATOM 1478 N MET A 213 -0.510 4.796 -1.167 1.00 0.00 N ATOM 1479 CA MET A 213 -1.096 4.110 -2.311 1.00 0.00 C ATOM 1480 C MET A 213 -2.495 3.609 -1.928 1.00 0.00 C ATOM 1481 O MET A 213 -3.454 3.834 -2.666 1.00 0.00 O ATOM 1482 CB MET A 213 -0.165 2.965 -2.750 1.00 0.00 C ATOM 1483 CG MET A 213 1.095 3.479 -3.477 1.00 0.00 C ATOM 1484 SD MET A 213 2.588 2.437 -3.481 1.00 0.00 S ATOM 1485 CE MET A 213 1.957 0.746 -3.569 1.00 0.00 C ATOM 0 H MET A 213 0.331 4.341 -0.812 1.00 0.00 H new ATOM 0 HA MET A 213 -1.204 4.787 -3.158 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.134 2.387 -1.875 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.710 2.288 -3.408 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.823 3.670 -4.515 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.363 4.439 -3.035 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.786 0.043 -3.487 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.255 0.577 -2.752 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.448 0.597 -4.521 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.637 2.956 -0.773 1.00 0.00 N ATOM 1496 CA CYS A 214 -3.878 2.334 -0.354 1.00 0.00 C ATOM 1497 C CYS A 214 -4.950 3.403 -0.141 1.00 0.00 C ATOM 1498 O CYS A 214 -6.091 3.246 -0.569 1.00 0.00 O ATOM 1499 CB CYS A 214 -3.757 1.454 0.884 1.00 0.00 C ATOM 1500 SG CYS A 214 -5.114 0.273 0.828 1.00 0.00 S ATOM 0 H CYS A 214 -1.879 2.847 -0.099 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.164 1.662 -1.163 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.797 0.938 0.897 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.808 2.056 1.791 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.559 4.519 0.479 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.339 5.740 0.648 1.00 0.00 C ATOM 1507 C VAL A 215 -6.001 6.150 -0.673 1.00 0.00 C ATOM 1508 O VAL A 215 -7.203 6.413 -0.694 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.381 6.819 1.201 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -4.837 8.261 0.977 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.119 6.619 2.699 1.00 0.00 C ATOM 0 H VAL A 215 -3.633 4.595 0.901 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.159 5.594 1.351 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.467 6.679 0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.101 8.945 1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.936 8.449 -0.092 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.799 8.418 1.464 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.441 7.394 3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.061 6.680 3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.668 5.640 2.862 1.00 0.00 H new ATOM 1521 N THR A 216 -5.257 6.179 -1.780 1.00 0.00 N ATOM 1522 CA THR A 216 -5.803 6.511 -3.086 1.00 0.00 C ATOM 1523 C THR A 216 -6.739 5.415 -3.588 1.00 0.00 C ATOM 1524 O THR A 216 -7.804 5.717 -4.126 1.00 0.00 O ATOM 1525 CB THR A 216 -4.625 6.759 -4.034 1.00 0.00 C ATOM 1526 OG1 THR A 216 -4.009 7.981 -3.692 1.00 0.00 O ATOM 1527 CG2 THR A 216 -4.981 6.815 -5.513 1.00 0.00 C ATOM 0 H THR A 216 -4.258 5.972 -1.790 1.00 0.00 H new ATOM 0 HA THR A 216 -6.413 7.412 -3.029 1.00 0.00 H new ATOM 0 HB THR A 216 -3.968 5.899 -3.906 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.253 8.146 -4.293 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.079 6.994 -6.098 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.427 5.868 -5.816 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.692 7.623 -5.686 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.360 4.145 -3.431 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.220 3.045 -3.838 1.00 0.00 C ATOM 1537 C GLN A 217 -8.572 3.140 -3.110 1.00 0.00 C ATOM 1538 O GLN A 217 -9.595 2.847 -3.726 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.474 1.707 -3.657 1.00 0.00 C ATOM 1540 CG GLN A 217 -7.135 0.502 -4.322 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.292 0.602 -5.840 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.601 1.350 -6.533 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -8.193 -0.173 -6.416 1.00 0.00 N ATOM 0 H GLN A 217 -5.468 3.859 -3.027 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.459 3.105 -4.900 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.465 1.814 -4.056 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.375 1.505 -2.590 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.549 -0.387 -4.091 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.121 0.358 -3.879 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.769 -0.795 -5.848 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.313 -0.150 -7.429 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.589 3.615 -1.860 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.784 3.869 -1.063 1.00 0.00 C ATOM 1554 C TYR A 218 -10.552 5.095 -1.525 1.00 0.00 C ATOM 1555 O TYR A 218 -11.762 5.003 -1.666 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.397 4.064 0.398 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.567 4.284 1.346 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.326 3.185 1.776 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.865 5.565 1.850 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.357 3.343 2.716 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.920 5.740 2.767 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.677 4.627 3.200 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.683 4.773 4.104 1.00 0.00 O ATOM 0 H TYR A 218 -7.730 3.841 -1.358 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.431 3.001 -1.186 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.838 3.189 0.731 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.724 4.919 0.470 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.114 2.204 1.378 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.282 6.417 1.532 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.904 2.481 3.068 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.151 6.727 3.140 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.777 5.720 4.338 1.00 0.00 H new ATOM 1573 N GLN A 219 -9.905 6.246 -1.754 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.625 7.452 -2.185 1.00 0.00 C ATOM 1575 C GLN A 219 -11.465 7.147 -3.434 1.00 0.00 C ATOM 1576 O GLN A 219 -12.605 7.612 -3.545 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.653 8.625 -2.424 1.00 0.00 C ATOM 1578 CG GLN A 219 -8.949 9.149 -1.153 1.00 0.00 C ATOM 1579 CD GLN A 219 -8.971 10.676 -0.988 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -9.992 11.337 -1.166 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -7.886 11.301 -0.568 1.00 0.00 N ATOM 0 H GLN A 219 -8.898 6.367 -1.650 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.302 7.758 -1.388 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.894 8.310 -3.140 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.203 9.447 -2.883 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.421 8.696 -0.281 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.912 8.814 -1.165 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.024 10.778 -0.412 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.910 12.307 -0.400 1.00 0.00 H new ATOM 1590 N LYS A 220 -10.935 6.297 -4.322 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.643 5.717 -5.454 1.00 0.00 C ATOM 1592 C LYS A 220 -12.737 4.740 -5.003 1.00 0.00 C ATOM 1593 O LYS A 220 -13.899 4.953 -5.355 1.00 0.00 O ATOM 1594 CB LYS A 220 -10.633 5.054 -6.402 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.626 6.051 -7.004 1.00 0.00 C ATOM 1596 CD LYS A 220 -8.643 5.395 -7.980 1.00 0.00 C ATOM 1597 CE LYS A 220 -7.796 4.327 -7.281 1.00 0.00 C ATOM 1598 NZ LYS A 220 -6.850 3.662 -8.197 1.00 0.00 N ATOM 0 H LYS A 220 -9.965 5.987 -4.264 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.155 6.513 -5.994 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.089 4.280 -5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.172 4.559 -7.210 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.171 6.841 -7.522 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.067 6.525 -6.198 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.193 4.943 -8.805 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.991 6.156 -8.410 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.241 4.787 -6.463 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.454 3.579 -6.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.567 2.744 -7.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.307 3.513 -9.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.008 4.260 -8.320 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.397 3.673 -4.269 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.324 2.594 -3.891 1.00 0.00 C ATOM 1614 C GLU A 221 -14.508 3.101 -3.074 1.00 0.00 C ATOM 1615 O GLU A 221 -15.618 2.614 -3.251 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.595 1.491 -3.108 1.00 0.00 C ATOM 1617 CG GLU A 221 -12.479 0.141 -3.842 1.00 0.00 C ATOM 1618 CD GLU A 221 -13.583 -0.893 -3.534 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -14.156 -0.888 -2.425 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -13.823 -1.780 -4.386 1.00 0.00 O ATOM 0 H GLU A 221 -11.452 3.531 -3.913 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.712 2.183 -4.823 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.592 1.842 -2.863 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.116 1.331 -2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.477 0.332 -4.915 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.514 -0.302 -3.595 1.00 0.00 H new ATOM 1627 N SER A 222 -14.317 4.105 -2.221 1.00 0.00 N ATOM 1628 CA SER A 222 -15.385 4.729 -1.468 1.00 0.00 C ATOM 1629 C SER A 222 -16.534 5.106 -2.402 1.00 0.00 C ATOM 1630 O SER A 222 -17.666 4.705 -2.148 1.00 0.00 O ATOM 1631 CB SER A 222 -14.831 5.934 -0.701 1.00 0.00 C ATOM 1632 OG SER A 222 -14.319 5.566 0.567 1.00 0.00 O ATOM 0 H SER A 222 -13.399 4.509 -2.036 1.00 0.00 H new ATOM 0 HA SER A 222 -15.788 4.030 -0.736 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.042 6.406 -1.287 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.619 6.676 -0.572 1.00 0.00 H new ATOM 0 HG SER A 222 -13.444 5.986 0.701 1.00 0.00 H new ATOM 1638 N GLN A 223 -16.282 5.819 -3.501 1.00 0.00 N ATOM 1639 CA GLN A 223 -17.327 6.211 -4.428 1.00 0.00 C ATOM 1640 C GLN A 223 -17.997 4.964 -5.014 1.00 0.00 C ATOM 1641 O GLN A 223 -19.224 4.941 -5.153 1.00 0.00 O ATOM 1642 CB GLN A 223 -16.701 7.074 -5.526 1.00 0.00 C ATOM 1643 CG GLN A 223 -17.764 7.575 -6.513 1.00 0.00 C ATOM 1644 CD GLN A 223 -17.249 7.689 -7.942 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -17.326 8.739 -8.572 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -16.710 6.607 -8.481 1.00 0.00 N ATOM 0 H GLN A 223 -15.350 6.136 -3.766 1.00 0.00 H new ATOM 0 HA GLN A 223 -18.096 6.789 -3.916 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -16.189 7.925 -5.076 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.948 6.496 -6.061 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -18.617 6.896 -6.494 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -18.125 8.550 -6.185 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.654 5.743 -7.942 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.350 6.638 -9.435 1.00 0.00 H new ATOM 1655 N ALA A 224 -17.211 3.936 -5.350 1.00 0.00 N ATOM 1656 CA ALA A 224 -17.738 2.707 -5.918 1.00 0.00 C ATOM 1657 C ALA A 224 -18.705 2.026 -4.939 1.00 0.00 C ATOM 1658 O ALA A 224 -19.702 1.443 -5.355 1.00 0.00 O ATOM 1659 CB ALA A 224 -16.587 1.761 -6.284 1.00 0.00 C ATOM 0 H ALA A 224 -16.198 3.939 -5.234 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.292 2.953 -6.824 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.992 0.843 -6.709 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.938 2.243 -7.015 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.012 1.524 -5.389 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.428 2.146 -3.639 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.236 1.591 -2.571 1.00 0.00 C ATOM 1667 C TYR A 225 -20.517 2.405 -2.412 1.00 0.00 C ATOM 1668 O TYR A 225 -21.611 1.832 -2.408 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.408 1.557 -1.272 1.00 0.00 C ATOM 1670 CG TYR A 225 -19.139 2.045 -0.039 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.214 1.286 0.450 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.877 3.325 0.491 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -21.075 1.809 1.424 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -19.710 3.830 1.502 1.00 0.00 C ATOM 1675 CZ TYR A 225 -20.825 3.093 1.958 1.00 0.00 C ATOM 1676 OH TYR A 225 -21.680 3.627 2.875 1.00 0.00 O ATOM 0 H TYR A 225 -17.608 2.649 -3.299 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.528 0.569 -2.812 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.074 0.534 -1.098 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.514 2.165 -1.412 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.379 0.288 0.071 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.046 3.909 0.124 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.924 1.235 1.764 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.495 4.795 1.937 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.362 4.515 3.141 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.365 3.717 -2.203 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.445 4.626 -1.864 1.00 0.00 C ATOM 1688 C TYR A 226 -22.490 4.569 -2.981 1.00 0.00 C ATOM 1689 O TYR A 226 -23.690 4.523 -2.721 1.00 0.00 O ATOM 1690 CB TYR A 226 -20.928 6.065 -1.800 1.00 0.00 C ATOM 1691 CG TYR A 226 -20.229 6.535 -0.539 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.930 6.733 0.664 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.877 6.894 -0.591 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -20.286 7.223 1.812 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -18.205 7.280 0.575 1.00 0.00 C ATOM 1696 CZ TYR A 226 -18.901 7.469 1.783 1.00 0.00 C ATOM 1697 OH TYR A 226 -18.218 7.813 2.907 1.00 0.00 O ATOM 0 H TYR A 226 -19.459 4.181 -2.269 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.863 4.336 -0.900 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.237 6.205 -2.632 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.775 6.728 -1.974 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.985 6.504 0.706 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.351 6.873 -1.534 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.851 7.410 2.713 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -17.137 7.435 0.547 1.00 0.00 H new ATOM 0 HH TYR A 226 -17.271 7.941 2.688 1.00 0.00 H new