USER MOD reduce.3.24.130724 H: found=0, std=0, add=791, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 789 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 134 MET CE :methyl 180:sc= -0.0604 (180deg=-0.0604) USER MOD Set 1.2: A 217 GLN : amide:sc= -0.0445 K(o=-0.1,f=-3.1!) USER MOD Set 2.1: A 187 HIS : no HD1:sc= -2.62 K(o=-2,f=-5.1!) USER MOD Set 2.2: A 191 THR OG1 : rot 145:sc= 0.982 USER MOD Set 2.3: A 206 MET CE :methyl -154:sc= -0.339 (180deg=-2.37) USER MOD Set 3.1: A 173 ASN :FLIP amide:sc= -0.287 F(o=-2.7!,f=-1.4) USER MOD Set 3.2: A 177 HIS : no HE2:sc= -1.09 K(o=-1.4,f=-2.4) USER MOD Set 4.1: A 170 SER OG : rot 180:sc= 0.111 USER MOD Set 4.2: A 174 ASN : amide:sc= -0.251 X(o=-0.14,f=0.16) USER MOD Set 5.1: A 159 ASN : amide:sc= -0.551 K(o=-0.89,f=-2.1!) USER MOD Set 5.2: A 160 GLN : amide:sc= -0.336 K(o=-0.89,f=-2.1) USER MOD Single : A 128 TYR OH : rot 180:sc= 1.61 USER MOD Single : A 129 MET CE :methyl 165:sc= -0.765 (180deg=-0.814) USER MOD Single : A 132 SER OG : rot 180:sc= 0.121 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 175:sc= -0.0439 (180deg=-0.15) USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.12 F(o=-0.68,f=-0.12) USER MOD Single : A 143 ASN : amide:sc= 1.14 K(o=1.1,f=-0.083) USER MOD Single : A 149 TYR OH : rot -149:sc= 1.27 USER MOD Single : A 150 TYR OH : rot -164:sc= 0.785 USER MOD Single : A 153 ASN : amide:sc= 0.769 K(o=0.77,f=-4.9!) USER MOD Single : A 154 MET CE :methyl -174:sc= -0.572 (180deg=-0.604) USER MOD Single : A 155 TYR OH : rot -37:sc= 0.18 USER MOD Single : A 157 TYR OH : rot 37:sc= 1.29 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 1.41 K(o=1.4,f=-6.4!) USER MOD Single : A 169 TYR OH : rot -124:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -1.91 X(o=-1.9,f=-1.6) USER MOD Single : A 181 ASN : amide:sc= -0.105 X(o=-0.1,f=0) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.51 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -3.07! C(o=-3.1!,f=-5.6!) USER MOD Single : A 188 THR OG1 : rot 88:sc= 0.598 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -49:sc= 0.044 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0145) USER MOD Single : A 197 ASN : amide:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00335 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 150:sc= -0.189 (180deg=-0.658) USER MOD Single : A 212 GLN :FLIP amide:sc= -1.32 F(o=-5.3!,f=-1.3) USER MOD Single : A 213 MET CE :methyl -157:sc= -0.603 (180deg=-1.81) 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 K(o=0,f=-1.2) USER MOD Single : A 220 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.215) USER MOD Single : A 222 SER OG : rot 77:sc= 0.352 USER MOD Single : A 223 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.017) USER MOD ----------------------------------------------------------------- ATOM 28 N VAL A 122 8.087 -12.465 2.940 1.00 0.00 N ATOM 29 CA VAL A 122 6.686 -12.103 2.655 1.00 0.00 C ATOM 30 C VAL A 122 6.020 -13.276 1.918 1.00 0.00 C ATOM 31 O VAL A 122 5.589 -13.184 0.775 1.00 0.00 O ATOM 32 CB VAL A 122 6.612 -10.738 1.920 1.00 0.00 C ATOM 33 CG1 VAL A 122 5.344 -10.315 1.154 1.00 0.00 C ATOM 34 CG2 VAL A 122 6.792 -9.672 2.994 1.00 0.00 C ATOM 0 HA VAL A 122 6.119 -11.947 3.573 1.00 0.00 H new ATOM 0 HB VAL A 122 7.365 -10.846 1.140 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.497 -9.330 0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.138 -11.038 0.365 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.499 -10.277 1.842 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.749 -8.684 2.536 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.997 -9.764 3.735 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.758 -9.805 3.480 1.00 0.00 H new ATOM 44 N GLY A 123 5.989 -14.430 2.574 1.00 0.00 N ATOM 45 CA GLY A 123 5.219 -15.603 2.203 1.00 0.00 C ATOM 46 C GLY A 123 5.561 -16.133 0.817 1.00 0.00 C ATOM 47 O GLY A 123 4.687 -16.740 0.202 1.00 0.00 O ATOM 0 H GLY A 123 6.531 -14.577 3.425 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.391 -16.389 2.938 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.157 -15.359 2.240 1.00 0.00 H new ATOM 51 N GLY A 124 6.783 -15.879 0.336 1.00 0.00 N ATOM 52 CA GLY A 124 7.206 -16.190 -1.015 1.00 0.00 C ATOM 53 C GLY A 124 6.872 -15.066 -1.978 1.00 0.00 C ATOM 54 O GLY A 124 5.904 -15.214 -2.720 1.00 0.00 O ATOM 0 H GLY A 124 7.515 -15.441 0.896 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.280 -16.373 -1.027 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.722 -17.109 -1.346 1.00 0.00 H new ATOM 58 N LEU A 125 7.666 -13.981 -2.028 1.00 0.00 N ATOM 59 CA LEU A 125 7.412 -12.933 -3.040 1.00 0.00 C ATOM 60 C LEU A 125 8.608 -12.391 -3.805 1.00 0.00 C ATOM 61 O LEU A 125 8.485 -11.494 -4.624 1.00 0.00 O ATOM 62 CB LEU A 125 6.697 -11.772 -2.330 1.00 0.00 C ATOM 63 CG LEU A 125 5.492 -11.171 -3.069 1.00 0.00 C ATOM 64 CD1 LEU A 125 5.712 -10.702 -4.505 1.00 0.00 C ATOM 65 CD2 LEU A 125 4.372 -12.199 -3.099 1.00 0.00 C ATOM 0 H LEU A 125 8.458 -13.807 -1.409 1.00 0.00 H new ATOM 0 HA LEU A 125 6.818 -13.419 -3.814 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.362 -12.121 -1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.423 -10.978 -2.153 1.00 0.00 H new ATOM 0 HG LEU A 125 5.264 -10.269 -2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.780 -10.301 -4.904 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.477 -9.926 -4.521 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.036 -11.544 -5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.510 -11.783 -3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.714 -13.094 -3.618 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.088 -12.457 -2.079 1.00 0.00 H new ATOM 77 N GLY A 126 9.740 -13.031 -3.688 1.00 0.00 N ATOM 78 CA GLY A 126 10.974 -12.658 -4.364 1.00 0.00 C ATOM 79 C GLY A 126 11.928 -11.858 -3.486 1.00 0.00 C ATOM 80 O GLY A 126 13.088 -11.698 -3.853 1.00 0.00 O ATOM 0 H GLY A 126 9.842 -13.858 -3.100 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.479 -13.561 -4.707 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.731 -12.073 -5.251 1.00 0.00 H new ATOM 84 N GLY A 127 11.495 -11.458 -2.289 1.00 0.00 N ATOM 85 CA GLY A 127 12.326 -10.786 -1.295 1.00 0.00 C ATOM 86 C GLY A 127 11.726 -9.485 -0.788 1.00 0.00 C ATOM 87 O GLY A 127 12.422 -8.611 -0.276 1.00 0.00 O ATOM 0 H GLY A 127 10.533 -11.597 -1.979 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.485 -11.457 -0.451 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.305 -10.582 -1.729 1.00 0.00 H new ATOM 91 N TYR A 128 10.413 -9.372 -0.919 1.00 0.00 N ATOM 92 CA TYR A 128 9.594 -8.364 -0.288 1.00 0.00 C ATOM 93 C TYR A 128 9.586 -8.635 1.206 1.00 0.00 C ATOM 94 O TYR A 128 9.689 -9.797 1.619 1.00 0.00 O ATOM 95 CB TYR A 128 8.180 -8.423 -0.881 1.00 0.00 C ATOM 96 CG TYR A 128 8.196 -8.046 -2.343 1.00 0.00 C ATOM 97 CD1 TYR A 128 8.754 -8.948 -3.259 1.00 0.00 C ATOM 98 CD2 TYR A 128 7.765 -6.784 -2.783 1.00 0.00 C ATOM 99 CE1 TYR A 128 8.948 -8.612 -4.592 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.980 -6.414 -4.129 1.00 0.00 C ATOM 101 CZ TYR A 128 8.570 -7.334 -5.036 1.00 0.00 C ATOM 102 OH TYR A 128 8.812 -7.033 -6.335 1.00 0.00 O ATOM 0 H TYR A 128 9.870 -10.014 -1.497 1.00 0.00 H new ATOM 0 HA TYR A 128 9.987 -7.363 -0.464 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.773 -9.428 -0.764 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.523 -7.747 -0.334 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.041 -9.932 -2.918 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.275 -6.105 -2.101 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.384 -9.323 -5.278 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.695 -5.429 -4.469 1.00 0.00 H new ATOM 0 HH TYR A 128 8.505 -6.121 -6.522 1.00 0.00 H new ATOM 112 N MET A 129 9.403 -7.579 1.981 1.00 0.00 N ATOM 113 CA MET A 129 9.367 -7.562 3.430 1.00 0.00 C ATOM 114 C MET A 129 8.111 -6.812 3.853 1.00 0.00 C ATOM 115 O MET A 129 7.475 -6.130 3.041 1.00 0.00 O ATOM 116 CB MET A 129 10.605 -6.839 3.972 1.00 0.00 C ATOM 117 CG MET A 129 11.927 -7.458 3.509 1.00 0.00 C ATOM 118 SD MET A 129 13.372 -6.473 3.969 1.00 0.00 S ATOM 119 CE MET A 129 13.197 -5.104 2.797 1.00 0.00 C ATOM 0 H MET A 129 9.267 -6.649 1.585 1.00 0.00 H new ATOM 0 HA MET A 129 9.359 -8.579 3.823 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.572 -5.795 3.659 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.572 -6.846 5.061 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.024 -8.456 3.937 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.906 -7.577 2.426 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.836 -4.277 3.106 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.490 -5.437 1.802 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.159 -4.773 2.777 1.00 0.00 H new ATOM 129 N LEU A 130 7.755 -6.952 5.124 1.00 0.00 N ATOM 130 CA LEU A 130 6.539 -6.437 5.708 1.00 0.00 C ATOM 131 C LEU A 130 6.944 -5.671 6.960 1.00 0.00 C ATOM 132 O LEU A 130 7.624 -6.236 7.817 1.00 0.00 O ATOM 133 CB LEU A 130 5.624 -7.644 5.977 1.00 0.00 C ATOM 134 CG LEU A 130 4.254 -7.333 6.582 1.00 0.00 C ATOM 135 CD1 LEU A 130 4.311 -7.167 8.087 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.535 -6.211 5.839 1.00 0.00 C ATOM 0 H LEU A 130 8.336 -7.450 5.798 1.00 0.00 H new ATOM 0 HA LEU A 130 5.986 -5.749 5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.471 -8.174 5.037 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.147 -8.327 6.646 1.00 0.00 H new ATOM 0 HG LEU A 130 3.623 -8.209 6.431 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.313 -6.948 8.467 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.678 -8.088 8.541 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.983 -6.346 8.337 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.567 -6.027 6.306 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.137 -5.303 5.881 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.387 -6.500 4.799 1.00 0.00 H new ATOM 148 N GLY A 131 6.539 -4.402 7.038 1.00 0.00 N ATOM 149 CA GLY A 131 6.953 -3.454 8.059 1.00 0.00 C ATOM 150 C GLY A 131 6.175 -3.669 9.350 1.00 0.00 C ATOM 151 O GLY A 131 6.488 -4.563 10.135 1.00 0.00 O ATOM 0 H GLY A 131 5.889 -3.997 6.364 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.020 -3.564 8.251 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.796 -2.437 7.701 1.00 0.00 H new ATOM 155 N SER A 132 5.127 -2.873 9.557 1.00 0.00 N ATOM 156 CA SER A 132 4.079 -3.157 10.521 1.00 0.00 C ATOM 157 C SER A 132 2.869 -2.303 10.162 1.00 0.00 C ATOM 158 O SER A 132 2.890 -1.488 9.237 1.00 0.00 O ATOM 159 CB SER A 132 4.531 -2.852 11.953 1.00 0.00 C ATOM 160 OG SER A 132 3.675 -3.408 12.930 1.00 0.00 O ATOM 0 H SER A 132 4.985 -2.000 9.049 1.00 0.00 H new ATOM 0 HA SER A 132 3.832 -4.218 10.482 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.540 -3.237 12.100 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.579 -1.772 12.091 1.00 0.00 H new ATOM 0 HG SER A 132 4.010 -3.185 13.824 1.00 0.00 H new ATOM 166 N ALA A 133 1.822 -2.516 10.943 1.00 0.00 N ATOM 167 CA ALA A 133 0.503 -1.935 10.871 1.00 0.00 C ATOM 168 C ALA A 133 0.525 -0.406 10.930 1.00 0.00 C ATOM 169 O ALA A 133 0.935 0.188 11.924 1.00 0.00 O ATOM 170 CB ALA A 133 -0.287 -2.587 11.997 1.00 0.00 C ATOM 0 H ALA A 133 1.889 -3.170 11.723 1.00 0.00 H new ATOM 0 HA ALA A 133 0.028 -2.130 9.910 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.303 -2.193 12.004 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.317 -3.666 11.843 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.193 -2.370 12.951 1.00 0.00 H new ATOM 176 N MET A 134 0.089 0.220 9.843 1.00 0.00 N ATOM 177 CA MET A 134 0.089 1.663 9.627 1.00 0.00 C ATOM 178 C MET A 134 -1.268 2.246 10.053 1.00 0.00 C ATOM 179 O MET A 134 -2.172 1.525 10.498 1.00 0.00 O ATOM 180 CB MET A 134 0.332 1.973 8.138 1.00 0.00 C ATOM 181 CG MET A 134 1.397 1.114 7.438 1.00 0.00 C ATOM 182 SD MET A 134 3.111 1.534 7.822 1.00 0.00 S ATOM 183 CE MET A 134 3.592 2.314 6.262 1.00 0.00 C ATOM 0 H MET A 134 -0.294 -0.291 9.048 1.00 0.00 H new ATOM 0 HA MET A 134 0.885 2.111 10.222 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.611 1.855 7.604 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.621 3.020 8.047 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.229 0.070 7.704 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.254 1.196 6.361 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.631 2.637 6.322 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.481 1.598 5.448 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.954 3.178 6.075 1.00 0.00 H new ATOM 193 N SER A 135 -1.430 3.558 9.891 1.00 0.00 N ATOM 194 CA SER A 135 -2.657 4.268 10.251 1.00 0.00 C ATOM 195 C SER A 135 -3.684 4.234 9.108 1.00 0.00 C ATOM 196 O SER A 135 -3.380 3.800 7.995 1.00 0.00 O ATOM 197 CB SER A 135 -2.271 5.696 10.631 1.00 0.00 C ATOM 198 OG SER A 135 -3.274 6.313 11.417 1.00 0.00 O ATOM 0 H SER A 135 -0.707 4.164 9.503 1.00 0.00 H new ATOM 0 HA SER A 135 -3.141 3.780 11.097 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.331 5.685 11.182 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.104 6.282 9.727 1.00 0.00 H new ATOM 0 HG SER A 135 -2.996 7.225 11.645 1.00 0.00 H new ATOM 204 N ARG A 136 -4.918 4.681 9.372 1.00 0.00 N ATOM 205 CA ARG A 136 -5.934 4.910 8.343 1.00 0.00 C ATOM 206 C ARG A 136 -5.742 6.337 7.819 1.00 0.00 C ATOM 207 O ARG A 136 -5.982 7.274 8.587 1.00 0.00 O ATOM 208 CB ARG A 136 -7.367 4.775 8.899 1.00 0.00 C ATOM 209 CG ARG A 136 -7.696 3.408 9.503 1.00 0.00 C ATOM 210 CD ARG A 136 -9.173 3.344 9.906 1.00 0.00 C ATOM 211 NE ARG A 136 -9.389 2.366 10.984 1.00 0.00 N ATOM 212 CZ ARG A 136 -10.490 2.235 11.733 1.00 0.00 C ATOM 213 NH1 ARG A 136 -11.545 3.018 11.530 1.00 0.00 N ATOM 214 NH2 ARG A 136 -10.527 1.314 12.683 1.00 0.00 N ATOM 0 H ARG A 136 -5.240 4.895 10.316 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.815 4.162 7.559 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.519 5.539 9.661 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.074 4.981 8.095 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.475 2.622 8.781 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.066 3.227 10.374 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.506 4.329 10.233 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.777 3.074 9.040 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.622 1.723 11.180 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.520 3.727 10.797 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.379 2.909 12.107 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.720 0.710 12.840 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.363 1.208 13.258 1.00 0.00 H new ATOM 228 N PRO A 137 -5.356 6.541 6.549 1.00 0.00 N ATOM 229 CA PRO A 137 -5.143 7.872 5.986 1.00 0.00 C ATOM 230 C PRO A 137 -6.443 8.678 5.838 1.00 0.00 C ATOM 231 O PRO A 137 -7.541 8.234 6.191 1.00 0.00 O ATOM 232 CB PRO A 137 -4.461 7.633 4.635 1.00 0.00 C ATOM 233 CG PRO A 137 -4.963 6.254 4.238 1.00 0.00 C ATOM 234 CD PRO A 137 -5.029 5.519 5.567 1.00 0.00 C ATOM 0 HA PRO A 137 -4.530 8.481 6.651 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.740 8.390 3.902 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.375 7.658 4.721 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.939 6.303 3.755 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.286 5.764 3.539 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.786 4.735 5.547 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.079 5.039 5.799 1.00 0.00 H new ATOM 242 N MET A 138 -6.328 9.879 5.266 1.00 0.00 N ATOM 243 CA MET A 138 -7.403 10.825 5.000 1.00 0.00 C ATOM 244 C MET A 138 -7.427 11.116 3.501 1.00 0.00 C ATOM 245 O MET A 138 -6.797 12.068 3.035 1.00 0.00 O ATOM 246 CB MET A 138 -7.246 12.094 5.860 1.00 0.00 C ATOM 247 CG MET A 138 -5.879 12.802 5.772 1.00 0.00 C ATOM 248 SD MET A 138 -4.927 12.892 7.315 1.00 0.00 S ATOM 249 CE MET A 138 -4.462 11.157 7.544 1.00 0.00 C ATOM 0 H MET A 138 -5.423 10.235 4.959 1.00 0.00 H new ATOM 0 HA MET A 138 -8.366 10.399 5.281 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.021 12.804 5.570 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.430 11.829 6.901 1.00 0.00 H new ATOM 0 HG2 MET A 138 -5.274 12.289 5.025 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.041 13.817 5.409 1.00 0.00 H new ATOM 0 HE1 MET A 138 -3.799 11.069 8.404 1.00 0.00 H new ATOM 0 HE2 MET A 138 -5.358 10.560 7.714 1.00 0.00 H new ATOM 0 HE3 MET A 138 -3.949 10.797 6.652 1.00 0.00 H new ATOM 259 N ILE A 139 -8.106 10.266 2.731 1.00 0.00 N ATOM 260 CA ILE A 139 -8.379 10.521 1.323 1.00 0.00 C ATOM 261 C ILE A 139 -9.803 11.059 1.278 1.00 0.00 C ATOM 262 O ILE A 139 -10.658 10.585 2.032 1.00 0.00 O ATOM 263 CB ILE A 139 -8.205 9.230 0.485 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.914 8.513 0.935 1.00 0.00 C ATOM 265 CG2 ILE A 139 -8.147 9.559 -1.022 1.00 0.00 C ATOM 266 CD1 ILE A 139 -6.371 7.505 -0.061 1.00 0.00 C ATOM 0 H ILE A 139 -8.482 9.380 3.070 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.683 11.239 0.889 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.061 8.575 0.647 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.147 9.262 1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.107 8.003 1.879 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.024 8.637 -1.591 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.072 10.051 -1.323 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.304 10.221 -1.218 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.464 7.051 0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.117 6.730 -0.238 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.141 8.009 -1.000 1.00 0.00 H new ATOM 278 N HIS A 140 -10.064 12.025 0.401 1.00 0.00 N ATOM 279 CA HIS A 140 -11.398 12.474 0.066 1.00 0.00 C ATOM 280 C HIS A 140 -11.544 12.352 -1.449 1.00 0.00 C ATOM 281 O HIS A 140 -11.061 13.197 -2.200 1.00 0.00 O ATOM 282 CB HIS A 140 -11.697 13.855 0.677 1.00 0.00 C ATOM 283 CG HIS A 140 -10.946 15.085 0.205 1.00 0.00 C ATOM 284 ND1 HIS A 140 -9.807 15.160 -0.553 1.00 0.00 N flip ATOM 285 CD2 HIS A 140 -11.343 16.376 0.468 1.00 0.00 C flip ATOM 286 CE1 HIS A 140 -9.524 16.512 -0.777 1.00 0.00 C flip ATOM 287 NE2 HIS A 140 -10.502 17.206 -0.169 1.00 0.00 N flip ATOM 0 H HIS A 140 -9.332 12.524 -0.104 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.174 11.852 0.512 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.759 14.050 0.528 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.536 13.773 1.752 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.183 16.670 1.079 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.688 16.917 -1.328 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.592 18.222 -0.189 1.00 0.00 H new ATOM 295 N PHE A 141 -12.142 11.264 -1.941 1.00 0.00 N ATOM 296 CA PHE A 141 -12.312 11.067 -3.386 1.00 0.00 C ATOM 297 C PHE A 141 -13.182 12.152 -4.013 1.00 0.00 C ATOM 298 O PHE A 141 -13.179 12.332 -5.230 1.00 0.00 O ATOM 299 CB PHE A 141 -12.927 9.697 -3.661 1.00 0.00 C ATOM 300 CG PHE A 141 -11.944 8.589 -3.388 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.951 8.296 -4.336 1.00 0.00 C ATOM 302 CD2 PHE A 141 -11.971 7.908 -2.161 1.00 0.00 C ATOM 303 CE1 PHE A 141 -9.998 7.305 -4.059 1.00 0.00 C ATOM 304 CE2 PHE A 141 -11.004 6.929 -1.876 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.029 6.609 -2.840 1.00 0.00 C ATOM 0 H PHE A 141 -12.515 10.509 -1.365 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.323 11.127 -3.840 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.812 9.562 -3.039 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.256 9.646 -4.699 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.921 8.831 -5.274 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.737 8.137 -1.434 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.235 7.076 -4.788 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.009 6.424 -0.921 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.307 5.830 -2.642 1.00 0.00 H new ATOM 315 N GLY A 142 -13.962 12.849 -3.185 1.00 0.00 N ATOM 316 CA GLY A 142 -14.861 13.930 -3.564 1.00 0.00 C ATOM 317 C GLY A 142 -16.053 13.464 -4.400 1.00 0.00 C ATOM 318 O GLY A 142 -17.014 14.216 -4.562 1.00 0.00 O ATOM 0 H GLY A 142 -13.982 12.662 -2.182 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.229 14.420 -2.662 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.302 14.677 -4.127 1.00 0.00 H new ATOM 322 N ASN A 143 -16.029 12.237 -4.914 1.00 0.00 N ATOM 323 CA ASN A 143 -17.206 11.524 -5.366 1.00 0.00 C ATOM 324 C ASN A 143 -18.076 11.282 -4.144 1.00 0.00 C ATOM 325 O ASN A 143 -17.561 10.892 -3.093 1.00 0.00 O ATOM 326 CB ASN A 143 -16.797 10.152 -5.895 1.00 0.00 C ATOM 327 CG ASN A 143 -17.232 9.825 -7.293 1.00 0.00 C ATOM 328 OD1 ASN A 143 -18.329 10.131 -7.745 1.00 0.00 O ATOM 329 ND2 ASN A 143 -16.391 9.075 -7.963 1.00 0.00 N ATOM 0 H ASN A 143 -15.167 11.704 -5.028 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.718 12.094 -6.141 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.711 10.076 -5.848 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.199 9.392 -5.225 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.643 8.728 -8.889 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.485 8.838 -7.559 1.00 0.00 H new ATOM 336 N ASP A 144 -19.383 11.389 -4.319 1.00 0.00 N ATOM 337 CA ASP A 144 -20.355 11.100 -3.274 1.00 0.00 C ATOM 338 C ASP A 144 -20.247 9.629 -2.878 1.00 0.00 C ATOM 339 O ASP A 144 -20.022 9.300 -1.710 1.00 0.00 O ATOM 340 CB ASP A 144 -21.759 11.439 -3.784 1.00 0.00 C ATOM 341 CG ASP A 144 -22.876 11.143 -2.782 1.00 0.00 C ATOM 342 OD1 ASP A 144 -22.626 11.018 -1.562 1.00 0.00 O ATOM 343 OD2 ASP A 144 -24.028 11.012 -3.258 1.00 0.00 O ATOM 0 H ASP A 144 -19.805 11.682 -5.200 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.156 11.707 -2.391 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.793 12.496 -4.047 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.947 10.876 -4.698 1.00 0.00 H new ATOM 348 N TRP A 145 -20.352 8.725 -3.858 1.00 0.00 N ATOM 349 CA TRP A 145 -20.466 7.316 -3.557 1.00 0.00 C ATOM 350 C TRP A 145 -19.133 6.755 -3.077 1.00 0.00 C ATOM 351 O TRP A 145 -19.154 5.785 -2.321 1.00 0.00 O ATOM 352 CB TRP A 145 -20.987 6.563 -4.783 1.00 0.00 C ATOM 353 CG TRP A 145 -20.124 6.587 -6.013 1.00 0.00 C ATOM 354 CD1 TRP A 145 -20.201 7.481 -7.022 1.00 0.00 C ATOM 355 CD2 TRP A 145 -19.030 5.694 -6.373 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.249 7.197 -7.978 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.494 6.093 -7.633 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.396 4.626 -5.713 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -17.393 5.438 -8.212 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -17.287 3.964 -6.277 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.797 4.361 -7.535 1.00 0.00 C ATOM 0 H TRP A 145 -20.359 8.952 -4.852 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.182 7.182 -2.746 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.145 5.522 -4.500 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.962 6.974 -5.045 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.905 8.298 -7.073 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.118 7.736 -8.834 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.768 4.306 -4.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.009 5.760 -9.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.814 3.153 -5.744 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.963 3.838 -7.980 1.00 0.00 H new ATOM 372 N GLU A 146 -18.006 7.332 -3.513 1.00 0.00 N ATOM 373 CA GLU A 146 -16.661 6.875 -3.186 1.00 0.00 C ATOM 374 C GLU A 146 -16.276 7.288 -1.782 1.00 0.00 C ATOM 375 O GLU A 146 -15.705 6.472 -1.076 1.00 0.00 O ATOM 376 CB GLU A 146 -15.608 7.430 -4.157 1.00 0.00 C ATOM 377 CG GLU A 146 -15.638 6.707 -5.491 1.00 0.00 C ATOM 378 CD GLU A 146 -14.355 6.907 -6.289 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.138 8.015 -6.818 1.00 0.00 O ATOM 380 OE2 GLU A 146 -13.581 5.936 -6.433 1.00 0.00 O ATOM 0 H GLU A 146 -18.011 8.152 -4.120 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.681 5.788 -3.268 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.784 8.494 -4.316 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.617 7.334 -3.713 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.794 5.642 -5.320 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.486 7.064 -6.076 1.00 0.00 H new ATOM 387 N ASP A 147 -16.560 8.521 -1.358 1.00 0.00 N ATOM 388 CA ASP A 147 -16.135 8.942 -0.023 1.00 0.00 C ATOM 389 C ASP A 147 -16.884 8.147 1.050 1.00 0.00 C ATOM 390 O ASP A 147 -16.288 7.670 2.011 1.00 0.00 O ATOM 391 CB ASP A 147 -16.330 10.449 0.146 1.00 0.00 C ATOM 392 CG ASP A 147 -15.707 10.962 1.443 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.607 10.508 1.830 1.00 0.00 O ATOM 394 OD2 ASP A 147 -16.251 11.929 2.019 1.00 0.00 O ATOM 0 H ASP A 147 -17.065 9.224 -1.898 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.072 8.733 0.096 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.885 10.970 -0.702 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.395 10.680 0.139 1.00 0.00 H new ATOM 399 N ARG A 148 -18.172 7.881 0.822 1.00 0.00 N ATOM 400 CA ARG A 148 -18.946 6.913 1.588 1.00 0.00 C ATOM 401 C ARG A 148 -18.305 5.531 1.496 1.00 0.00 C ATOM 402 O ARG A 148 -18.115 4.919 2.538 1.00 0.00 O ATOM 403 CB ARG A 148 -20.376 6.914 1.034 1.00 0.00 C ATOM 404 CG ARG A 148 -21.245 5.720 1.477 1.00 0.00 C ATOM 405 CD ARG A 148 -22.291 5.417 0.400 1.00 0.00 C ATOM 406 NE ARG A 148 -21.628 4.901 -0.813 1.00 0.00 N ATOM 407 CZ ARG A 148 -21.845 3.742 -1.436 1.00 0.00 C ATOM 408 NH1 ARG A 148 -22.861 2.956 -1.094 1.00 0.00 N ATOM 409 NH2 ARG A 148 -21.025 3.390 -2.420 1.00 0.00 N ATOM 0 H ARG A 148 -18.711 8.341 0.088 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.967 7.181 2.644 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.868 7.837 1.341 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.328 6.926 -0.055 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.618 4.844 1.646 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.737 5.947 2.423 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.008 4.685 0.773 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.853 6.320 0.162 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.917 5.505 -1.225 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.492 3.236 -0.343 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.010 2.073 -1.583 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.252 4.001 -2.683 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.169 2.509 -2.913 1.00 0.00 H new ATOM 423 N TYR A 149 -18.022 5.015 0.294 1.00 0.00 N ATOM 424 CA TYR A 149 -17.474 3.668 0.109 1.00 0.00 C ATOM 425 C TYR A 149 -16.210 3.513 0.937 1.00 0.00 C ATOM 426 O TYR A 149 -16.050 2.536 1.664 1.00 0.00 O ATOM 427 CB TYR A 149 -17.159 3.422 -1.371 1.00 0.00 C ATOM 428 CG TYR A 149 -16.868 1.996 -1.779 1.00 0.00 C ATOM 429 CD1 TYR A 149 -17.926 1.073 -1.870 1.00 0.00 C ATOM 430 CD2 TYR A 149 -15.569 1.623 -2.176 1.00 0.00 C ATOM 431 CE1 TYR A 149 -17.692 -0.210 -2.391 1.00 0.00 C ATOM 432 CE2 TYR A 149 -15.329 0.335 -2.684 1.00 0.00 C ATOM 433 CZ TYR A 149 -16.390 -0.590 -2.786 1.00 0.00 C ATOM 434 OH TYR A 149 -16.175 -1.853 -3.237 1.00 0.00 O ATOM 0 H TYR A 149 -18.167 5.522 -0.579 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.213 2.937 0.437 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.003 3.779 -1.962 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.299 4.035 -1.642 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.916 1.351 -1.540 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.756 2.328 -2.090 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.510 -0.908 -2.490 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.334 0.053 -2.996 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.265 -2.132 -3.006 1.00 0.00 H new ATOM 444 N TYR A 150 -15.336 4.512 0.863 1.00 0.00 N ATOM 445 CA TYR A 150 -14.137 4.608 1.646 1.00 0.00 C ATOM 446 C TYR A 150 -14.471 4.483 3.131 1.00 0.00 C ATOM 447 O TYR A 150 -13.915 3.628 3.819 1.00 0.00 O ATOM 448 CB TYR A 150 -13.453 5.938 1.321 1.00 0.00 C ATOM 449 CG TYR A 150 -12.213 6.208 2.133 1.00 0.00 C ATOM 450 CD1 TYR A 150 -11.020 5.605 1.730 1.00 0.00 C ATOM 451 CD2 TYR A 150 -12.234 7.066 3.251 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.824 5.937 2.368 1.00 0.00 C ATOM 453 CE2 TYR A 150 -11.041 7.343 3.949 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.820 6.814 3.466 1.00 0.00 C ATOM 455 OH TYR A 150 -8.617 7.150 4.000 1.00 0.00 O ATOM 0 H TYR A 150 -15.460 5.300 0.228 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.452 3.795 1.404 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.191 5.950 0.263 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.164 6.749 1.483 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.023 4.883 0.926 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.164 7.511 3.573 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.894 5.516 2.015 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.058 7.951 4.841 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.752 7.546 4.886 1.00 0.00 H new ATOM 465 N ARG A 151 -15.396 5.303 3.641 1.00 0.00 N ATOM 466 CA ARG A 151 -15.780 5.266 5.049 1.00 0.00 C ATOM 467 C ARG A 151 -16.381 3.915 5.440 1.00 0.00 C ATOM 468 O ARG A 151 -16.059 3.412 6.516 1.00 0.00 O ATOM 469 CB ARG A 151 -16.721 6.436 5.391 1.00 0.00 C ATOM 470 CG ARG A 151 -16.055 7.811 5.191 1.00 0.00 C ATOM 471 CD ARG A 151 -16.200 8.773 6.373 1.00 0.00 C ATOM 472 NE ARG A 151 -15.273 9.900 6.198 1.00 0.00 N ATOM 473 CZ ARG A 151 -15.212 11.036 6.895 1.00 0.00 C ATOM 474 NH1 ARG A 151 -16.106 11.349 7.824 1.00 0.00 N ATOM 475 NH2 ARG A 151 -14.214 11.868 6.659 1.00 0.00 N ATOM 0 H ARG A 151 -15.894 6.004 3.092 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.874 5.386 5.644 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.613 6.374 4.767 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.049 6.343 6.426 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.994 7.660 4.992 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.482 8.280 4.304 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.225 9.137 6.437 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.987 8.254 7.308 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.589 9.801 5.448 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.875 10.711 8.027 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.024 12.228 8.335 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.512 11.636 5.957 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.146 12.743 7.179 1.00 0.00 H new ATOM 489 N GLU A 152 -17.203 3.297 4.598 1.00 0.00 N ATOM 490 CA GLU A 152 -17.803 1.984 4.808 1.00 0.00 C ATOM 491 C GLU A 152 -16.786 0.829 4.733 1.00 0.00 C ATOM 492 O GLU A 152 -17.114 -0.308 5.098 1.00 0.00 O ATOM 493 CB GLU A 152 -18.975 1.798 3.817 1.00 0.00 C ATOM 494 CG GLU A 152 -20.290 2.239 4.467 1.00 0.00 C ATOM 495 CD GLU A 152 -21.508 1.727 3.700 1.00 0.00 C ATOM 496 OE1 GLU A 152 -21.873 0.537 3.864 1.00 0.00 O ATOM 497 OE2 GLU A 152 -22.119 2.512 2.936 1.00 0.00 O ATOM 0 H GLU A 152 -17.482 3.717 3.711 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.186 1.947 5.828 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.794 2.381 2.914 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.043 0.753 3.514 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.328 1.873 5.493 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.323 3.327 4.515 1.00 0.00 H new ATOM 504 N ASN A 153 -15.543 1.106 4.324 1.00 0.00 N ATOM 505 CA ASN A 153 -14.470 0.127 4.172 1.00 0.00 C ATOM 506 C ASN A 153 -13.195 0.508 4.922 1.00 0.00 C ATOM 507 O ASN A 153 -12.232 -0.250 4.874 1.00 0.00 O ATOM 508 CB ASN A 153 -14.160 -0.071 2.683 1.00 0.00 C ATOM 509 CG ASN A 153 -15.259 -0.833 1.968 1.00 0.00 C ATOM 510 OD1 ASN A 153 -15.477 -2.007 2.238 1.00 0.00 O ATOM 511 ND2 ASN A 153 -15.998 -0.196 1.084 1.00 0.00 N ATOM 0 H ASN A 153 -15.250 2.053 4.082 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.826 -0.804 4.614 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.026 0.901 2.209 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.218 -0.610 2.578 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.763 -0.681 0.615 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.806 0.782 0.868 1.00 0.00 H new ATOM 518 N MET A 154 -13.158 1.631 5.648 1.00 0.00 N ATOM 519 CA MET A 154 -11.924 2.224 6.178 1.00 0.00 C ATOM 520 C MET A 154 -11.075 1.239 6.996 1.00 0.00 C ATOM 521 O MET A 154 -9.850 1.283 6.953 1.00 0.00 O ATOM 522 CB MET A 154 -12.248 3.491 6.989 1.00 0.00 C ATOM 523 CG MET A 154 -13.120 3.228 8.228 1.00 0.00 C ATOM 524 SD MET A 154 -13.396 4.629 9.343 1.00 0.00 S ATOM 525 CE MET A 154 -14.046 5.880 8.210 1.00 0.00 C ATOM 0 H MET A 154 -13.996 2.161 5.887 1.00 0.00 H new ATOM 0 HA MET A 154 -11.311 2.497 5.319 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.315 3.957 7.305 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.758 4.205 6.342 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.091 2.866 7.890 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.662 2.422 8.801 1.00 0.00 H new ATOM 0 HE1 MET A 154 -14.159 6.826 8.739 1.00 0.00 H new ATOM 0 HE2 MET A 154 -13.355 6.010 7.377 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.016 5.558 7.830 1.00 0.00 H new ATOM 535 N TYR A 155 -11.731 0.349 7.738 1.00 0.00 N ATOM 536 CA TYR A 155 -11.141 -0.678 8.590 1.00 0.00 C ATOM 537 C TYR A 155 -10.763 -1.938 7.801 1.00 0.00 C ATOM 538 O TYR A 155 -9.857 -2.660 8.226 1.00 0.00 O ATOM 539 CB TYR A 155 -12.146 -1.020 9.710 1.00 0.00 C ATOM 540 CG TYR A 155 -13.603 -0.742 9.358 1.00 0.00 C ATOM 541 CD1 TYR A 155 -14.290 -1.570 8.449 1.00 0.00 C ATOM 542 CD2 TYR A 155 -14.223 0.427 9.836 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.588 -1.241 8.020 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.527 0.750 9.434 1.00 0.00 C ATOM 545 CZ TYR A 155 -16.219 -0.075 8.519 1.00 0.00 C ATOM 546 OH TYR A 155 -17.469 0.296 8.124 1.00 0.00 O ATOM 0 H TYR A 155 -12.750 0.325 7.761 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.216 -0.290 9.016 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.042 -2.075 9.965 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.885 -0.449 10.601 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.815 -2.466 8.078 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.693 1.078 10.515 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.102 -1.875 7.313 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.006 1.635 9.826 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.583 0.099 7.171 1.00 0.00 H new ATOM 556 N ARG A 156 -11.428 -2.206 6.671 1.00 0.00 N ATOM 557 CA ARG A 156 -11.202 -3.380 5.829 1.00 0.00 C ATOM 558 C ARG A 156 -9.908 -3.249 5.022 1.00 0.00 C ATOM 559 O ARG A 156 -9.352 -4.264 4.601 1.00 0.00 O ATOM 560 CB ARG A 156 -12.358 -3.586 4.826 1.00 0.00 C ATOM 561 CG ARG A 156 -13.763 -3.642 5.449 1.00 0.00 C ATOM 562 CD ARG A 156 -14.812 -4.140 4.440 1.00 0.00 C ATOM 563 NE ARG A 156 -16.092 -3.431 4.556 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.231 -3.869 5.099 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.379 -5.138 5.474 1.00 0.00 N ATOM 566 NH2 ARG A 156 -18.214 -3.000 5.287 1.00 0.00 N ATOM 0 H ARG A 156 -12.158 -1.593 6.309 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.137 -4.231 6.507 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.333 -2.776 4.097 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.183 -4.513 4.280 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.751 -4.302 6.317 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.043 -2.651 5.806 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.424 -4.018 3.429 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.977 -5.207 4.591 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.114 -2.485 4.174 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.613 -5.799 5.349 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.259 -5.449 5.886 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.090 -2.024 5.019 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.095 -3.308 5.700 1.00 0.00 H new ATOM 580 N TYR A 157 -9.456 -2.016 4.766 1.00 0.00 N ATOM 581 CA TYR A 157 -8.348 -1.741 3.870 1.00 0.00 C ATOM 582 C TYR A 157 -7.067 -2.206 4.547 1.00 0.00 C ATOM 583 O TYR A 157 -6.956 -2.071 5.775 1.00 0.00 O ATOM 584 CB TYR A 157 -8.290 -0.243 3.518 1.00 0.00 C ATOM 585 CG TYR A 157 -9.327 0.197 2.500 1.00 0.00 C ATOM 586 CD1 TYR A 157 -9.413 -0.456 1.257 1.00 0.00 C ATOM 587 CD2 TYR A 157 -10.209 1.255 2.782 1.00 0.00 C ATOM 588 CE1 TYR A 157 -10.402 -0.103 0.330 1.00 0.00 C ATOM 589 CE2 TYR A 157 -11.220 1.604 1.867 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.346 0.895 0.650 1.00 0.00 C ATOM 591 OH TYR A 157 -12.393 1.126 -0.186 1.00 0.00 O ATOM 0 H TYR A 157 -9.860 -1.178 5.184 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.479 -2.279 2.931 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.423 0.339 4.430 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.297 -0.010 3.133 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.709 -1.238 1.015 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.110 1.804 3.707 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.442 -0.595 -0.630 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.899 2.413 2.094 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.706 0.276 -0.561 1.00 0.00 H new ATOM 601 N PRO A 158 -6.073 -2.681 3.774 1.00 0.00 N ATOM 602 CA PRO A 158 -4.868 -3.248 4.334 1.00 0.00 C ATOM 603 C PRO A 158 -4.152 -2.144 5.089 1.00 0.00 C ATOM 604 O PRO A 158 -3.674 -1.184 4.494 1.00 0.00 O ATOM 605 CB PRO A 158 -4.053 -3.807 3.164 1.00 0.00 C ATOM 606 CG PRO A 158 -4.620 -3.140 1.909 1.00 0.00 C ATOM 607 CD PRO A 158 -5.961 -2.535 2.328 1.00 0.00 C ATOM 0 HA PRO A 158 -5.051 -4.060 5.037 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.993 -3.582 3.282 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.144 -4.892 3.106 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.944 -2.371 1.535 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.752 -3.866 1.106 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.014 -1.484 2.043 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.785 -3.043 1.826 1.00 0.00 H new ATOM 615 N ASN A 159 -4.139 -2.210 6.414 1.00 0.00 N ATOM 616 CA ASN A 159 -3.313 -1.322 7.225 1.00 0.00 C ATOM 617 C ASN A 159 -1.821 -1.535 6.972 1.00 0.00 C ATOM 618 O ASN A 159 -1.042 -0.778 7.527 1.00 0.00 O ATOM 619 CB ASN A 159 -3.650 -1.443 8.719 1.00 0.00 C ATOM 620 CG ASN A 159 -3.699 -2.884 9.179 1.00 0.00 C ATOM 621 OD1 ASN A 159 -4.643 -3.602 8.870 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.724 -3.356 9.927 1.00 0.00 N ATOM 0 H ASN A 159 -4.695 -2.874 6.954 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.548 -0.304 6.916 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.905 -0.902 9.303 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.612 -0.969 8.912 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.752 -4.323 10.252 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.940 -2.755 10.182 1.00 0.00 H new ATOM 629 N GLN A 160 -1.367 -2.539 6.215 1.00 0.00 N ATOM 630 CA GLN A 160 0.055 -2.790 5.994 1.00 0.00 C ATOM 631 C GLN A 160 0.428 -2.880 4.517 1.00 0.00 C ATOM 632 O GLN A 160 -0.444 -3.119 3.680 1.00 0.00 O ATOM 633 CB GLN A 160 0.334 -4.126 6.646 1.00 0.00 C ATOM 634 CG GLN A 160 0.130 -4.077 8.154 1.00 0.00 C ATOM 635 CD GLN A 160 -0.245 -5.423 8.702 1.00 0.00 C ATOM 636 OE1 GLN A 160 -1.412 -5.772 8.847 1.00 0.00 O ATOM 637 NE2 GLN A 160 0.739 -6.217 9.022 1.00 0.00 N ATOM 0 H GLN A 160 -1.980 -3.201 5.738 1.00 0.00 H new ATOM 0 HA GLN A 160 0.637 -1.966 6.406 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.321 -4.883 6.216 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.358 -4.429 6.428 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.044 -3.729 8.635 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.651 -3.355 8.393 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.704 -5.911 8.895 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.544 -7.144 9.399 1.00 0.00 H new ATOM 646 N VAL A 161 1.724 -2.764 4.205 1.00 0.00 N ATOM 647 CA VAL A 161 2.248 -2.754 2.838 1.00 0.00 C ATOM 648 C VAL A 161 3.466 -3.689 2.718 1.00 0.00 C ATOM 649 O VAL A 161 4.279 -3.749 3.648 1.00 0.00 O ATOM 650 CB VAL A 161 2.589 -1.300 2.423 1.00 0.00 C ATOM 651 CG1 VAL A 161 1.362 -0.376 2.414 1.00 0.00 C ATOM 652 CG2 VAL A 161 3.632 -0.618 3.317 1.00 0.00 C ATOM 0 H VAL A 161 2.452 -2.673 4.913 1.00 0.00 H new ATOM 0 HA VAL A 161 1.488 -3.131 2.154 1.00 0.00 H new ATOM 0 HB VAL A 161 2.992 -1.429 1.418 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.665 0.628 2.116 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.624 -0.758 1.708 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.925 -0.342 3.412 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.813 0.395 2.958 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.263 -0.579 4.342 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.563 -1.185 3.288 1.00 0.00 H new ATOM 662 N TYR A 162 3.608 -4.384 1.584 1.00 0.00 N ATOM 663 CA TYR A 162 4.796 -5.147 1.194 1.00 0.00 C ATOM 664 C TYR A 162 5.676 -4.346 0.243 1.00 0.00 C ATOM 665 O TYR A 162 5.170 -3.790 -0.728 1.00 0.00 O ATOM 666 CB TYR A 162 4.371 -6.409 0.442 1.00 0.00 C ATOM 667 CG TYR A 162 3.454 -7.323 1.215 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.770 -7.672 2.538 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.266 -7.786 0.625 1.00 0.00 C ATOM 670 CE1 TYR A 162 2.878 -8.438 3.303 1.00 0.00 C ATOM 671 CE2 TYR A 162 1.374 -8.564 1.375 1.00 0.00 C ATOM 672 CZ TYR A 162 1.678 -8.893 2.716 1.00 0.00 C ATOM 673 OH TYR A 162 0.818 -9.648 3.447 1.00 0.00 O ATOM 0 H TYR A 162 2.867 -4.431 0.885 1.00 0.00 H new ATOM 0 HA TYR A 162 5.344 -5.385 2.106 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.874 -6.115 -0.482 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.264 -6.966 0.160 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.706 -7.349 2.969 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.041 -7.543 -0.403 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.107 -8.677 4.331 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.454 -8.912 0.929 1.00 0.00 H new ATOM 0 HH TYR A 162 0.039 -9.880 2.899 1.00 0.00 H new ATOM 683 N TYR A 163 6.991 -4.379 0.452 1.00 0.00 N ATOM 684 CA TYR A 163 7.981 -3.635 -0.323 1.00 0.00 C ATOM 685 C TYR A 163 9.257 -4.469 -0.452 1.00 0.00 C ATOM 686 O TYR A 163 9.542 -5.275 0.432 1.00 0.00 O ATOM 687 CB TYR A 163 8.284 -2.323 0.411 1.00 0.00 C ATOM 688 CG TYR A 163 8.650 -2.491 1.880 1.00 0.00 C ATOM 689 CD1 TYR A 163 7.638 -2.583 2.856 1.00 0.00 C ATOM 690 CD2 TYR A 163 9.998 -2.591 2.271 1.00 0.00 C ATOM 691 CE1 TYR A 163 7.965 -2.765 4.211 1.00 0.00 C ATOM 692 CE2 TYR A 163 10.331 -2.788 3.623 1.00 0.00 C ATOM 693 CZ TYR A 163 9.317 -2.872 4.603 1.00 0.00 C ATOM 694 OH TYR A 163 9.614 -3.045 5.921 1.00 0.00 O ATOM 0 H TYR A 163 7.410 -4.944 1.191 1.00 0.00 H new ATOM 0 HA TYR A 163 7.599 -3.420 -1.321 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.104 -1.817 -0.099 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.413 -1.672 0.339 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.602 -2.513 2.560 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.780 -2.516 1.530 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.182 -2.823 4.952 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.367 -2.876 3.914 1.00 0.00 H new ATOM 0 HH TYR A 163 10.586 -3.102 6.033 1.00 0.00 H new ATOM 704 N ARG A 164 10.043 -4.295 -1.520 1.00 0.00 N ATOM 705 CA ARG A 164 11.397 -4.865 -1.603 1.00 0.00 C ATOM 706 C ARG A 164 12.405 -3.887 -0.989 1.00 0.00 C ATOM 707 O ARG A 164 12.087 -2.709 -0.845 1.00 0.00 O ATOM 708 CB ARG A 164 11.769 -5.206 -3.060 1.00 0.00 C ATOM 709 CG ARG A 164 11.764 -6.719 -3.314 1.00 0.00 C ATOM 710 CD ARG A 164 12.413 -7.115 -4.647 1.00 0.00 C ATOM 711 NE ARG A 164 11.708 -6.527 -5.798 1.00 0.00 N ATOM 712 CZ ARG A 164 12.250 -5.832 -6.810 1.00 0.00 C ATOM 713 NH1 ARG A 164 13.567 -5.695 -6.944 1.00 0.00 N ATOM 714 NH2 ARG A 164 11.451 -5.252 -7.691 1.00 0.00 N ATOM 0 H ARG A 164 9.765 -3.762 -2.344 1.00 0.00 H new ATOM 0 HA ARG A 164 11.422 -5.797 -1.038 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.065 -4.722 -3.737 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.756 -4.803 -3.286 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.289 -7.218 -2.500 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.735 -7.079 -3.298 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.454 -6.791 -4.654 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.417 -8.201 -4.740 1.00 0.00 H new ATOM 0 HE ARG A 164 10.698 -6.663 -5.830 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.196 -6.125 -6.266 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.947 -5.160 -7.725 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.439 -5.337 -7.595 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.847 -4.720 -8.466 1.00 0.00 H new ATOM 728 N PRO A 165 13.629 -4.334 -0.662 1.00 0.00 N ATOM 729 CA PRO A 165 14.625 -3.492 -0.027 1.00 0.00 C ATOM 730 C PRO A 165 15.089 -2.416 -1.004 1.00 0.00 C ATOM 731 O PRO A 165 15.679 -2.706 -2.047 1.00 0.00 O ATOM 732 CB PRO A 165 15.760 -4.413 0.428 1.00 0.00 C ATOM 733 CG PRO A 165 15.595 -5.672 -0.418 1.00 0.00 C ATOM 734 CD PRO A 165 14.139 -5.679 -0.871 1.00 0.00 C ATOM 0 HA PRO A 165 14.227 -2.963 0.839 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.734 -3.951 0.266 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.686 -4.638 1.492 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.271 -5.660 -1.273 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.829 -6.566 0.161 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.062 -5.963 -1.920 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.560 -6.405 -0.301 1.00 0.00 H new ATOM 742 N VAL A 166 14.856 -1.166 -0.628 1.00 0.00 N ATOM 743 CA VAL A 166 15.316 0.066 -1.261 1.00 0.00 C ATOM 744 C VAL A 166 16.825 0.080 -1.557 1.00 0.00 C ATOM 745 O VAL A 166 17.278 0.806 -2.447 1.00 0.00 O ATOM 746 CB VAL A 166 14.882 1.219 -0.338 1.00 0.00 C ATOM 747 CG1 VAL A 166 15.226 0.932 1.138 1.00 0.00 C ATOM 748 CG2 VAL A 166 15.454 2.566 -0.780 1.00 0.00 C ATOM 0 H VAL A 166 14.292 -0.969 0.199 1.00 0.00 H new ATOM 0 HA VAL A 166 14.865 0.167 -2.248 1.00 0.00 H new ATOM 0 HB VAL A 166 13.797 1.286 -0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.903 1.770 1.756 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.715 0.025 1.461 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.303 0.798 1.241 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.118 3.346 -0.096 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.543 2.520 -0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.109 2.794 -1.788 1.00 0.00 H new ATOM 758 N ASP A 167 17.617 -0.740 -0.863 1.00 0.00 N ATOM 759 CA ASP A 167 19.044 -0.853 -1.134 1.00 0.00 C ATOM 760 C ASP A 167 19.285 -1.272 -2.587 1.00 0.00 C ATOM 761 O ASP A 167 20.195 -0.738 -3.217 1.00 0.00 O ATOM 762 CB ASP A 167 19.723 -1.801 -0.132 1.00 0.00 C ATOM 763 CG ASP A 167 20.383 -1.084 1.051 1.00 0.00 C ATOM 764 OD1 ASP A 167 20.480 0.161 1.068 1.00 0.00 O ATOM 765 OD2 ASP A 167 20.880 -1.789 1.959 1.00 0.00 O ATOM 0 H ASP A 167 17.287 -1.338 -0.105 1.00 0.00 H new ATOM 0 HA ASP A 167 19.503 0.127 -1.000 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.981 -2.503 0.249 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.478 -2.388 -0.656 1.00 0.00 H new ATOM 770 N GLN A 168 18.406 -2.095 -3.173 1.00 0.00 N ATOM 771 CA GLN A 168 18.449 -2.474 -4.585 1.00 0.00 C ATOM 772 C GLN A 168 17.428 -1.696 -5.419 1.00 0.00 C ATOM 773 O GLN A 168 16.704 -2.271 -6.229 1.00 0.00 O ATOM 774 CB GLN A 168 18.446 -4.005 -4.755 1.00 0.00 C ATOM 775 CG GLN A 168 17.455 -4.887 -3.976 1.00 0.00 C ATOM 776 CD GLN A 168 16.106 -5.057 -4.662 1.00 0.00 C ATOM 777 OE1 GLN A 168 15.889 -5.979 -5.447 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.143 -4.212 -4.360 1.00 0.00 N ATOM 0 H GLN A 168 17.631 -2.523 -2.666 1.00 0.00 H new ATOM 0 HA GLN A 168 19.404 -2.164 -5.009 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.290 -4.208 -5.814 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.448 -4.356 -4.508 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.901 -5.870 -3.825 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.297 -4.453 -2.989 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.321 -3.447 -3.709 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.219 -4.322 -4.777 1.00 0.00 H new ATOM 787 N TYR A 169 17.384 -0.372 -5.235 1.00 0.00 N ATOM 788 CA TYR A 169 16.588 0.537 -6.048 1.00 0.00 C ATOM 789 C TYR A 169 17.390 1.753 -6.474 1.00 0.00 C ATOM 790 O TYR A 169 18.270 2.240 -5.761 1.00 0.00 O ATOM 791 CB TYR A 169 15.341 1.009 -5.299 1.00 0.00 C ATOM 792 CG TYR A 169 14.189 0.048 -5.420 1.00 0.00 C ATOM 793 CD1 TYR A 169 14.137 -1.091 -4.599 1.00 0.00 C ATOM 794 CD2 TYR A 169 13.182 0.297 -6.369 1.00 0.00 C ATOM 795 CE1 TYR A 169 13.007 -1.924 -4.640 1.00 0.00 C ATOM 796 CE2 TYR A 169 12.108 -0.602 -6.490 1.00 0.00 C ATOM 797 CZ TYR A 169 11.999 -1.698 -5.602 1.00 0.00 C ATOM 798 OH TYR A 169 10.916 -2.522 -5.634 1.00 0.00 O ATOM 0 H TYR A 169 17.913 0.101 -4.502 1.00 0.00 H new ATOM 0 HA TYR A 169 16.288 -0.024 -6.934 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.585 1.145 -4.246 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.038 1.983 -5.684 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.961 -1.324 -3.941 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.233 1.172 -7.000 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.909 -2.737 -3.936 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.366 -0.456 -7.261 1.00 0.00 H new ATOM 0 HH TYR A 169 10.828 -2.912 -6.529 1.00 0.00 H new ATOM 808 N SER A 170 16.993 2.281 -7.625 1.00 0.00 N ATOM 809 CA SER A 170 17.291 3.610 -8.104 1.00 0.00 C ATOM 810 C SER A 170 16.504 4.629 -7.261 1.00 0.00 C ATOM 811 O SER A 170 16.975 5.066 -6.212 1.00 0.00 O ATOM 812 CB SER A 170 16.956 3.638 -9.605 1.00 0.00 C ATOM 813 OG SER A 170 15.697 3.017 -9.820 1.00 0.00 O ATOM 0 H SER A 170 16.420 1.754 -8.284 1.00 0.00 H new ATOM 0 HA SER A 170 18.342 3.880 -7.996 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.932 4.667 -9.964 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.730 3.120 -10.171 1.00 0.00 H new ATOM 0 HG SER A 170 15.482 3.036 -10.776 1.00 0.00 H new ATOM 819 N ASN A 171 15.280 4.970 -7.678 1.00 0.00 N ATOM 820 CA ASN A 171 14.496 6.074 -7.117 1.00 0.00 C ATOM 821 C ASN A 171 13.405 5.545 -6.190 1.00 0.00 C ATOM 822 O ASN A 171 12.990 4.387 -6.323 1.00 0.00 O ATOM 823 CB ASN A 171 13.790 6.904 -8.211 1.00 0.00 C ATOM 824 CG ASN A 171 14.554 7.044 -9.515 1.00 0.00 C ATOM 825 OD1 ASN A 171 15.735 7.384 -9.560 1.00 0.00 O ATOM 826 ND2 ASN A 171 13.905 6.746 -10.623 1.00 0.00 N ATOM 0 H ASN A 171 14.798 4.477 -8.429 1.00 0.00 H new ATOM 0 HA ASN A 171 15.206 6.701 -6.578 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.823 6.447 -8.423 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.592 7.901 -7.816 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.382 6.797 -11.523 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.926 6.465 -10.580 1.00 0.00 H new ATOM 833 N GLN A 172 12.815 6.447 -5.394 1.00 0.00 N ATOM 834 CA GLN A 172 11.591 6.190 -4.632 1.00 0.00 C ATOM 835 C GLN A 172 10.470 5.664 -5.518 1.00 0.00 C ATOM 836 O GLN A 172 9.704 4.815 -5.068 1.00 0.00 O ATOM 837 CB GLN A 172 11.097 7.465 -3.917 1.00 0.00 C ATOM 838 CG GLN A 172 9.839 7.179 -3.059 1.00 0.00 C ATOM 839 CD GLN A 172 9.510 8.257 -2.026 1.00 0.00 C ATOM 840 OE1 GLN A 172 10.074 9.350 -2.024 1.00 0.00 O ATOM 841 NE2 GLN A 172 8.616 7.990 -1.079 1.00 0.00 N ATOM 0 H GLN A 172 13.182 7.389 -5.261 1.00 0.00 H new ATOM 0 HA GLN A 172 11.846 5.431 -3.893 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.891 7.859 -3.282 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.869 8.233 -4.656 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.983 7.058 -3.723 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.977 6.230 -2.542 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.140 7.088 -1.067 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.406 8.687 -0.364 1.00 0.00 H new ATOM 850 N ASN A 173 10.357 6.187 -6.745 1.00 0.00 N ATOM 851 CA ASN A 173 9.177 5.983 -7.577 1.00 0.00 C ATOM 852 C ASN A 173 8.938 4.490 -7.730 1.00 0.00 C ATOM 853 O ASN A 173 7.946 3.972 -7.241 1.00 0.00 O ATOM 854 CB ASN A 173 9.322 6.688 -8.944 1.00 0.00 C ATOM 855 CG ASN A 173 8.169 7.592 -9.370 1.00 0.00 C ATOM 856 OD1 ASN A 173 7.329 8.080 -8.474 1.00 0.00 O flip ATOM 857 ND2 ASN A 173 8.057 7.898 -10.555 1.00 0.00 N flip ATOM 0 H ASN A 173 11.079 6.759 -7.182 1.00 0.00 H new ATOM 0 HA ASN A 173 8.309 6.432 -7.094 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.234 7.285 -8.925 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.457 5.924 -9.709 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.707 7.519 -11.243 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.314 8.531 -10.850 1.00 0.00 H new ATOM 864 N ASN A 174 9.893 3.779 -8.322 1.00 0.00 N ATOM 865 CA ASN A 174 9.822 2.360 -8.592 1.00 0.00 C ATOM 866 C ASN A 174 9.532 1.567 -7.324 1.00 0.00 C ATOM 867 O ASN A 174 8.666 0.702 -7.351 1.00 0.00 O ATOM 868 CB ASN A 174 11.131 1.863 -9.209 1.00 0.00 C ATOM 869 CG ASN A 174 11.663 2.734 -10.323 1.00 0.00 C ATOM 870 OD1 ASN A 174 10.957 3.056 -11.273 1.00 0.00 O ATOM 871 ND2 ASN A 174 12.888 3.196 -10.184 1.00 0.00 N ATOM 0 H ASN A 174 10.768 4.198 -8.636 1.00 0.00 H new ATOM 0 HA ASN A 174 9.005 2.205 -9.296 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.885 1.794 -8.425 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.978 0.855 -9.593 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.272 3.839 -10.877 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.453 2.911 -9.384 1.00 0.00 H new ATOM 878 N PHE A 175 10.256 1.824 -6.226 1.00 0.00 N ATOM 879 CA PHE A 175 9.950 1.245 -4.919 1.00 0.00 C ATOM 880 C PHE A 175 8.463 1.364 -4.606 1.00 0.00 C ATOM 881 O PHE A 175 7.855 0.346 -4.279 1.00 0.00 O ATOM 882 CB PHE A 175 10.827 1.850 -3.810 1.00 0.00 C ATOM 883 CG PHE A 175 10.434 1.437 -2.398 1.00 0.00 C ATOM 884 CD1 PHE A 175 9.312 2.023 -1.774 1.00 0.00 C ATOM 885 CD2 PHE A 175 11.211 0.510 -1.678 1.00 0.00 C ATOM 886 CE1 PHE A 175 8.953 1.670 -0.464 1.00 0.00 C ATOM 887 CE2 PHE A 175 10.879 0.201 -0.346 1.00 0.00 C ATOM 888 CZ PHE A 175 9.746 0.770 0.259 1.00 0.00 C ATOM 0 H PHE A 175 11.069 2.440 -6.223 1.00 0.00 H new ATOM 0 HA PHE A 175 10.190 0.182 -4.959 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.863 1.560 -3.985 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.784 2.937 -3.882 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.723 2.752 -2.311 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.061 0.037 -2.147 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.066 2.092 -0.014 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.501 -0.480 0.216 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.488 0.515 1.276 1.00 0.00 H new ATOM 898 N VAL A 176 7.882 2.564 -4.692 1.00 0.00 N ATOM 899 CA VAL A 176 6.469 2.781 -4.409 1.00 0.00 C ATOM 900 C VAL A 176 5.630 2.023 -5.437 1.00 0.00 C ATOM 901 O VAL A 176 4.735 1.301 -5.022 1.00 0.00 O ATOM 902 CB VAL A 176 6.141 4.290 -4.321 1.00 0.00 C ATOM 903 CG1 VAL A 176 4.634 4.564 -4.181 1.00 0.00 C ATOM 904 CG2 VAL A 176 6.832 4.910 -3.094 1.00 0.00 C ATOM 0 H VAL A 176 8.383 3.411 -4.961 1.00 0.00 H new ATOM 0 HA VAL A 176 6.216 2.380 -3.427 1.00 0.00 H new ATOM 0 HB VAL A 176 6.498 4.731 -5.252 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.463 5.639 -4.124 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.109 4.159 -5.046 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.260 4.089 -3.274 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.595 5.973 -3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.480 4.414 -2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.911 4.783 -3.181 1.00 0.00 H new ATOM 914 N HIS A 177 5.924 2.118 -6.737 1.00 0.00 N ATOM 915 CA HIS A 177 5.164 1.455 -7.796 1.00 0.00 C ATOM 916 C HIS A 177 5.050 -0.040 -7.486 1.00 0.00 C ATOM 917 O HIS A 177 3.971 -0.627 -7.503 1.00 0.00 O ATOM 918 CB HIS A 177 5.848 1.632 -9.171 1.00 0.00 C ATOM 919 CG HIS A 177 5.990 3.025 -9.746 1.00 0.00 C ATOM 920 ND1 HIS A 177 6.388 3.308 -11.035 1.00 0.00 N ATOM 921 CD2 HIS A 177 5.857 4.225 -9.100 1.00 0.00 C ATOM 922 CE1 HIS A 177 6.509 4.638 -11.151 1.00 0.00 C ATOM 923 NE2 HIS A 177 6.162 5.239 -10.005 1.00 0.00 N ATOM 0 H HIS A 177 6.709 2.667 -7.087 1.00 0.00 H new ATOM 0 HA HIS A 177 4.175 1.910 -7.837 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.847 1.202 -9.099 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.294 1.033 -9.894 1.00 0.00 H new ATOM 0 HD1 HIS A 177 6.560 2.624 -11.772 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.566 4.361 -8.069 1.00 0.00 H new ATOM 0 HE1 HIS A 177 6.839 5.152 -12.042 1.00 0.00 H new ATOM 931 N ASP A 178 6.190 -0.667 -7.205 1.00 0.00 N ATOM 932 CA ASP A 178 6.298 -2.102 -7.022 1.00 0.00 C ATOM 933 C ASP A 178 5.709 -2.486 -5.665 1.00 0.00 C ATOM 934 O ASP A 178 5.108 -3.548 -5.542 1.00 0.00 O ATOM 935 CB ASP A 178 7.777 -2.493 -7.141 1.00 0.00 C ATOM 936 CG ASP A 178 8.001 -3.889 -7.704 1.00 0.00 C ATOM 937 OD1 ASP A 178 7.506 -4.209 -8.807 1.00 0.00 O ATOM 938 OD2 ASP A 178 8.837 -4.631 -7.147 1.00 0.00 O ATOM 0 H ASP A 178 7.078 -0.177 -7.097 1.00 0.00 H new ATOM 0 HA ASP A 178 5.736 -2.641 -7.785 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.284 -1.769 -7.778 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.240 -2.430 -6.156 1.00 0.00 H new ATOM 943 N CYS A 179 5.834 -1.607 -4.662 1.00 0.00 N ATOM 944 CA CYS A 179 5.274 -1.797 -3.334 1.00 0.00 C ATOM 945 C CYS A 179 3.751 -1.791 -3.397 1.00 0.00 C ATOM 946 O CYS A 179 3.134 -2.743 -2.923 1.00 0.00 O ATOM 947 CB CYS A 179 5.779 -0.723 -2.348 1.00 0.00 C ATOM 948 SG CYS A 179 4.942 -0.701 -0.738 1.00 0.00 S ATOM 0 H CYS A 179 6.340 -0.727 -4.762 1.00 0.00 H new ATOM 0 HA CYS A 179 5.609 -2.767 -2.965 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.846 -0.876 -2.183 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.665 0.257 -2.812 1.00 0.00 H new ATOM 953 N VAL A 180 3.142 -0.740 -3.957 1.00 0.00 N ATOM 954 CA VAL A 180 1.694 -0.611 -4.117 1.00 0.00 C ATOM 955 C VAL A 180 1.202 -1.845 -4.849 1.00 0.00 C ATOM 956 O VAL A 180 0.309 -2.537 -4.360 1.00 0.00 O ATOM 957 CB VAL A 180 1.333 0.700 -4.857 1.00 0.00 C ATOM 958 CG1 VAL A 180 -0.176 0.897 -5.097 1.00 0.00 C ATOM 959 CG2 VAL A 180 1.791 1.926 -4.042 1.00 0.00 C ATOM 0 H VAL A 180 3.657 0.062 -4.319 1.00 0.00 H new ATOM 0 HA VAL A 180 1.201 -0.548 -3.147 1.00 0.00 H new ATOM 0 HB VAL A 180 1.840 0.614 -5.818 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.341 1.839 -5.620 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.559 0.074 -5.701 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.697 0.917 -4.140 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.529 2.838 -4.578 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.298 1.922 -3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.871 1.886 -3.901 1.00 0.00 H new ATOM 969 N ASN A 181 1.838 -2.169 -5.976 1.00 0.00 N ATOM 970 CA ASN A 181 1.372 -3.245 -6.811 1.00 0.00 C ATOM 971 C ASN A 181 1.397 -4.566 -6.047 1.00 0.00 C ATOM 972 O ASN A 181 0.425 -5.307 -6.100 1.00 0.00 O ATOM 973 CB ASN A 181 2.254 -3.343 -8.059 1.00 0.00 C ATOM 974 CG ASN A 181 1.897 -4.565 -8.889 1.00 0.00 C ATOM 975 OD1 ASN A 181 0.973 -4.536 -9.694 1.00 0.00 O ATOM 976 ND2 ASN A 181 2.611 -5.659 -8.694 1.00 0.00 N ATOM 0 H ASN A 181 2.674 -1.695 -6.319 1.00 0.00 H new ATOM 0 HA ASN A 181 0.344 -3.041 -7.109 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.136 -2.443 -8.663 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.302 -3.394 -7.764 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.399 -6.507 -9.220 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.375 -5.656 -8.018 1.00 0.00 H new ATOM 983 N ILE A 182 2.488 -4.882 -5.340 1.00 0.00 N ATOM 984 CA ILE A 182 2.616 -6.153 -4.633 1.00 0.00 C ATOM 985 C ILE A 182 1.717 -6.208 -3.408 1.00 0.00 C ATOM 986 O ILE A 182 1.117 -7.252 -3.149 1.00 0.00 O ATOM 987 CB ILE A 182 4.094 -6.421 -4.282 1.00 0.00 C ATOM 988 CG1 ILE A 182 4.858 -6.737 -5.580 1.00 0.00 C ATOM 989 CG2 ILE A 182 4.296 -7.561 -3.260 1.00 0.00 C ATOM 990 CD1 ILE A 182 4.344 -7.970 -6.306 1.00 0.00 C ATOM 0 H ILE A 182 3.297 -4.268 -5.245 1.00 0.00 H new ATOM 0 HA ILE A 182 2.279 -6.950 -5.296 1.00 0.00 H new ATOM 0 HB ILE A 182 4.481 -5.521 -3.804 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.792 -5.879 -6.248 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.913 -6.878 -5.345 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.361 -7.690 -3.064 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.784 -7.312 -2.331 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.887 -8.487 -3.663 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.930 -8.130 -7.211 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.436 -8.840 -5.656 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.297 -7.825 -6.573 1.00 0.00 H new ATOM 1002 N THR A 183 1.614 -5.106 -2.669 1.00 0.00 N ATOM 1003 CA THR A 183 0.660 -4.945 -1.586 1.00 0.00 C ATOM 1004 C THR A 183 -0.709 -5.394 -2.089 1.00 0.00 C ATOM 1005 O THR A 183 -1.308 -6.294 -1.506 1.00 0.00 O ATOM 1006 CB THR A 183 0.692 -3.479 -1.129 1.00 0.00 C ATOM 1007 OG1 THR A 183 1.947 -3.198 -0.535 1.00 0.00 O ATOM 1008 CG2 THR A 183 -0.427 -3.118 -0.163 1.00 0.00 C ATOM 0 H THR A 183 2.205 -4.287 -2.813 1.00 0.00 H new ATOM 0 HA THR A 183 0.905 -5.558 -0.718 1.00 0.00 H new ATOM 0 HB THR A 183 0.539 -2.869 -2.019 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.601 -2.989 -1.235 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.341 -2.068 0.117 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.391 -3.288 -0.643 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.351 -3.739 0.730 1.00 0.00 H new ATOM 1016 N ILE A 184 -1.156 -4.821 -3.206 1.00 0.00 N ATOM 1017 CA ILE A 184 -2.451 -5.098 -3.797 1.00 0.00 C ATOM 1018 C ILE A 184 -2.475 -6.538 -4.277 1.00 0.00 C ATOM 1019 O ILE A 184 -3.258 -7.322 -3.754 1.00 0.00 O ATOM 1020 CB ILE A 184 -2.750 -4.031 -4.869 1.00 0.00 C ATOM 1021 CG1 ILE A 184 -3.164 -2.761 -4.098 1.00 0.00 C ATOM 1022 CG2 ILE A 184 -3.872 -4.425 -5.847 1.00 0.00 C ATOM 1023 CD1 ILE A 184 -2.818 -1.461 -4.800 1.00 0.00 C ATOM 0 H ILE A 184 -0.611 -4.137 -3.731 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.266 -5.020 -3.077 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.863 -3.893 -5.487 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.240 -2.791 -3.924 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.683 -2.771 -3.120 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.023 -3.623 -6.570 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.593 -5.339 -6.371 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.796 -4.592 -5.293 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.144 -0.619 -4.189 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.740 -1.404 -4.950 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.321 -1.424 -5.766 1.00 0.00 H new ATOM 1035 N LYS A 185 -1.622 -6.929 -5.226 1.00 0.00 N ATOM 1036 CA LYS A 185 -1.760 -8.221 -5.880 1.00 0.00 C ATOM 1037 C LYS A 185 -1.753 -9.382 -4.884 1.00 0.00 C ATOM 1038 O LYS A 185 -2.359 -10.406 -5.193 1.00 0.00 O ATOM 1039 CB LYS A 185 -0.782 -8.367 -7.063 1.00 0.00 C ATOM 1040 CG LYS A 185 0.479 -9.170 -6.741 1.00 0.00 C ATOM 1041 CD LYS A 185 1.281 -9.570 -7.992 1.00 0.00 C ATOM 1042 CE LYS A 185 1.337 -11.101 -8.024 1.00 0.00 C ATOM 1043 NZ LYS A 185 2.134 -11.654 -9.131 1.00 0.00 N ATOM 0 H LYS A 185 -0.835 -6.370 -5.554 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.751 -8.268 -6.331 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.302 -8.846 -7.892 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.489 -7.373 -7.402 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.117 -8.582 -6.081 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.199 -10.070 -6.194 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.806 -9.183 -8.894 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.286 -9.149 -7.956 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.750 -11.458 -7.081 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.321 -11.489 -8.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.122 -12.693 -9.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.730 -11.345 -10.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.114 -11.315 -9.056 1.00 0.00 H new ATOM 1057 N GLN A 186 -1.096 -9.250 -3.721 1.00 0.00 N ATOM 1058 CA GLN A 186 -1.205 -10.209 -2.635 1.00 0.00 C ATOM 1059 C GLN A 186 -2.480 -10.007 -1.826 1.00 0.00 C ATOM 1060 O GLN A 186 -3.200 -10.979 -1.619 1.00 0.00 O ATOM 1061 CB GLN A 186 0.018 -10.159 -1.716 1.00 0.00 C ATOM 1062 CG GLN A 186 1.318 -10.512 -2.441 1.00 0.00 C ATOM 1063 CD GLN A 186 1.192 -11.723 -3.365 1.00 0.00 C ATOM 1064 OE1 GLN A 186 1.104 -11.608 -4.582 1.00 0.00 O ATOM 1065 NE2 GLN A 186 1.257 -12.927 -2.839 1.00 0.00 N ATOM 0 H GLN A 186 -0.474 -8.468 -3.517 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.249 -11.196 -3.094 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.105 -9.160 -1.289 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.129 -10.849 -0.885 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.644 -9.652 -3.025 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.095 -10.708 -1.702 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.331 -13.038 -1.828 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.234 -13.749 -3.442 1.00 0.00 H new ATOM 1074 N HIS A 187 -2.804 -8.801 -1.362 1.00 0.00 N ATOM 1075 CA HIS A 187 -4.009 -8.537 -0.587 1.00 0.00 C ATOM 1076 C HIS A 187 -5.299 -8.792 -1.396 1.00 0.00 C ATOM 1077 O HIS A 187 -6.391 -8.799 -0.838 1.00 0.00 O ATOM 1078 CB HIS A 187 -3.909 -7.106 -0.056 1.00 0.00 C ATOM 1079 CG HIS A 187 -5.165 -6.551 0.537 1.00 0.00 C ATOM 1080 ND1 HIS A 187 -5.639 -6.689 1.823 1.00 0.00 N ATOM 1081 CD2 HIS A 187 -5.993 -5.710 -0.140 1.00 0.00 C ATOM 1082 CE1 HIS A 187 -6.722 -5.895 1.923 1.00 0.00 C ATOM 1083 NE2 HIS A 187 -6.972 -5.282 0.753 1.00 0.00 N ATOM 0 H HIS A 187 -2.229 -7.973 -1.517 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.076 -9.232 0.250 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.125 -7.071 0.700 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.594 -6.455 -0.872 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.907 -5.427 -1.179 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.309 -5.768 2.820 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.731 -4.630 0.557 1.00 0.00 H new ATOM 1091 N THR A 188 -5.208 -9.098 -2.680 1.00 0.00 N ATOM 1092 CA THR A 188 -6.323 -9.231 -3.608 1.00 0.00 C ATOM 1093 C THR A 188 -6.415 -10.685 -4.103 1.00 0.00 C ATOM 1094 O THR A 188 -7.240 -11.020 -4.949 1.00 0.00 O ATOM 1095 CB THR A 188 -6.133 -8.134 -4.669 1.00 0.00 C ATOM 1096 OG1 THR A 188 -6.061 -6.873 -4.015 1.00 0.00 O ATOM 1097 CG2 THR A 188 -7.268 -7.975 -5.673 1.00 0.00 C ATOM 0 H THR A 188 -4.308 -9.270 -3.128 1.00 0.00 H new ATOM 0 HA THR A 188 -7.305 -9.065 -3.165 1.00 0.00 H new ATOM 0 HB THR A 188 -5.236 -8.439 -5.207 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.133 -6.690 -3.758 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.026 -7.174 -6.372 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.402 -8.907 -6.222 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.189 -7.729 -5.145 1.00 0.00 H new ATOM 1105 N VAL A 189 -5.585 -11.573 -3.545 1.00 0.00 N ATOM 1106 CA VAL A 189 -5.655 -13.021 -3.712 1.00 0.00 C ATOM 1107 C VAL A 189 -5.637 -13.698 -2.334 1.00 0.00 C ATOM 1108 O VAL A 189 -6.450 -14.582 -2.065 1.00 0.00 O ATOM 1109 CB VAL A 189 -4.532 -13.461 -4.679 1.00 0.00 C ATOM 1110 CG1 VAL A 189 -3.115 -13.249 -4.130 1.00 0.00 C ATOM 1111 CG2 VAL A 189 -4.657 -14.912 -5.146 1.00 0.00 C ATOM 0 H VAL A 189 -4.815 -11.286 -2.940 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.591 -13.339 -4.172 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.677 -12.799 -5.533 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.385 -13.582 -4.868 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.961 -12.191 -3.920 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.991 -13.823 -3.212 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.835 -15.149 -5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.621 -15.576 -4.283 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.605 -15.046 -5.667 1.00 0.00 H new ATOM 1121 N THR A 190 -4.763 -13.244 -1.431 1.00 0.00 N ATOM 1122 CA THR A 190 -4.495 -13.877 -0.137 1.00 0.00 C ATOM 1123 C THR A 190 -5.577 -13.551 0.916 1.00 0.00 C ATOM 1124 O THR A 190 -5.575 -14.107 2.018 1.00 0.00 O ATOM 1125 CB THR A 190 -3.052 -13.506 0.296 1.00 0.00 C ATOM 1126 OG1 THR A 190 -2.369 -14.638 0.802 1.00 0.00 O ATOM 1127 CG2 THR A 190 -2.934 -12.335 1.278 1.00 0.00 C ATOM 0 H THR A 190 -4.207 -12.403 -1.585 1.00 0.00 H new ATOM 0 HA THR A 190 -4.552 -14.961 -0.232 1.00 0.00 H new ATOM 0 HB THR A 190 -2.579 -13.155 -0.621 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.461 -14.381 1.067 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.884 -12.162 1.513 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.358 -11.438 0.827 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.476 -12.572 2.193 1.00 0.00 H new ATOM 1135 N THR A 191 -6.515 -12.662 0.593 1.00 0.00 N ATOM 1136 CA THR A 191 -7.521 -12.122 1.494 1.00 0.00 C ATOM 1137 C THR A 191 -8.886 -12.713 1.135 1.00 0.00 C ATOM 1138 O THR A 191 -9.773 -12.798 1.973 1.00 0.00 O ATOM 1139 CB THR A 191 -7.483 -10.587 1.453 1.00 0.00 C ATOM 1140 OG1 THR A 191 -6.151 -10.113 1.386 1.00 0.00 O ATOM 1141 CG2 THR A 191 -8.092 -9.913 2.676 1.00 0.00 C ATOM 0 H THR A 191 -6.594 -12.283 -0.351 1.00 0.00 H new ATOM 0 HA THR A 191 -7.315 -12.405 2.526 1.00 0.00 H new ATOM 0 HB THR A 191 -8.068 -10.336 0.568 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.120 -9.302 0.837 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.024 -8.831 2.566 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.138 -10.204 2.768 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.549 -10.222 3.570 1.00 0.00 H new ATOM 1149 N THR A 192 -9.042 -13.262 -0.066 1.00 0.00 N ATOM 1150 CA THR A 192 -10.256 -13.893 -0.549 1.00 0.00 C ATOM 1151 C THR A 192 -10.645 -15.133 0.281 1.00 0.00 C ATOM 1152 O THR A 192 -11.816 -15.503 0.367 1.00 0.00 O ATOM 1153 CB THR A 192 -9.997 -14.208 -2.028 1.00 0.00 C ATOM 1154 OG1 THR A 192 -9.222 -13.204 -2.678 1.00 0.00 O ATOM 1155 CG2 THR A 192 -11.309 -14.364 -2.788 1.00 0.00 C ATOM 0 H THR A 192 -8.290 -13.277 -0.755 1.00 0.00 H new ATOM 0 HA THR A 192 -11.119 -13.235 -0.443 1.00 0.00 H new ATOM 0 HB THR A 192 -9.435 -15.142 -2.039 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.602 -12.321 -2.485 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.099 -14.587 -3.834 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.887 -15.179 -2.352 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.880 -13.438 -2.722 1.00 0.00 H new ATOM 1163 N THR A 193 -9.699 -15.718 1.015 1.00 0.00 N ATOM 1164 CA THR A 193 -9.950 -16.741 2.031 1.00 0.00 C ATOM 1165 C THR A 193 -10.832 -16.195 3.152 1.00 0.00 C ATOM 1166 O THR A 193 -11.669 -16.908 3.703 1.00 0.00 O ATOM 1167 CB THR A 193 -8.597 -17.225 2.568 1.00 0.00 C ATOM 1168 OG1 THR A 193 -8.033 -18.026 1.554 1.00 0.00 O ATOM 1169 CG2 THR A 193 -8.695 -17.998 3.883 1.00 0.00 C ATOM 0 H THR A 193 -8.710 -15.488 0.917 1.00 0.00 H new ATOM 0 HA THR A 193 -10.489 -17.580 1.590 1.00 0.00 H new ATOM 0 HB THR A 193 -7.975 -16.362 2.806 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.160 -18.361 1.849 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.698 -18.307 4.199 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.136 -17.360 4.648 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.320 -18.880 3.741 1.00 0.00 H new ATOM 1177 N LYS A 194 -10.684 -14.917 3.471 1.00 0.00 N ATOM 1178 CA LYS A 194 -11.481 -14.209 4.455 1.00 0.00 C ATOM 1179 C LYS A 194 -12.730 -13.597 3.812 1.00 0.00 C ATOM 1180 O LYS A 194 -13.468 -12.865 4.470 1.00 0.00 O ATOM 1181 CB LYS A 194 -10.570 -13.203 5.160 1.00 0.00 C ATOM 1182 CG LYS A 194 -9.403 -13.902 5.875 1.00 0.00 C ATOM 1183 CD LYS A 194 -8.015 -13.392 5.482 1.00 0.00 C ATOM 1184 CE LYS A 194 -6.973 -13.778 6.544 1.00 0.00 C ATOM 1185 NZ LYS A 194 -6.867 -15.233 6.788 1.00 0.00 N ATOM 0 H LYS A 194 -9.978 -14.325 3.033 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.874 -14.887 5.213 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.178 -12.493 4.432 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.150 -12.630 5.883 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.529 -13.780 6.951 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.455 -14.971 5.667 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.729 -13.809 4.516 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.040 -12.308 5.367 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.998 -13.401 6.235 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.224 -13.281 7.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.077 -15.419 7.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.752 -15.580 7.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.697 -15.725 5.887 1.00 0.00 H new ATOM 1199 N GLY A 195 -12.993 -13.944 2.549 1.00 0.00 N ATOM 1200 CA GLY A 195 -14.129 -13.489 1.774 1.00 0.00 C ATOM 1201 C GLY A 195 -13.879 -12.136 1.126 1.00 0.00 C ATOM 1202 O GLY A 195 -14.838 -11.547 0.631 1.00 0.00 O ATOM 0 H GLY A 195 -12.389 -14.577 2.025 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.357 -14.223 1.001 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.005 -13.424 2.420 1.00 0.00 H new ATOM 1206 N GLU A 196 -12.645 -11.619 1.142 1.00 0.00 N ATOM 1207 CA GLU A 196 -12.381 -10.304 0.568 1.00 0.00 C ATOM 1208 C GLU A 196 -12.214 -10.421 -0.949 1.00 0.00 C ATOM 1209 O GLU A 196 -11.284 -11.055 -1.452 1.00 0.00 O ATOM 1210 CB GLU A 196 -11.176 -9.648 1.252 1.00 0.00 C ATOM 1211 CG GLU A 196 -11.592 -8.801 2.470 1.00 0.00 C ATOM 1212 CD GLU A 196 -11.061 -9.239 3.836 1.00 0.00 C ATOM 1213 OE1 GLU A 196 -11.471 -10.306 4.341 1.00 0.00 O ATOM 1214 OE2 GLU A 196 -10.309 -8.458 4.467 1.00 0.00 O ATOM 0 H GLU A 196 -11.829 -12.085 1.540 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.233 -9.648 0.749 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.475 -10.420 1.570 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.651 -9.017 0.534 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.269 -7.775 2.295 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.681 -8.789 2.518 1.00 0.00 H new ATOM 1221 N ASN A 197 -13.134 -9.805 -1.686 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.167 -9.769 -3.141 1.00 0.00 C ATOM 1223 C ASN A 197 -13.195 -8.331 -3.623 1.00 0.00 C ATOM 1224 O ASN A 197 -14.253 -7.716 -3.766 1.00 0.00 O ATOM 1225 CB ASN A 197 -14.326 -10.564 -3.742 1.00 0.00 C ATOM 1226 CG ASN A 197 -14.329 -10.428 -5.262 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -15.350 -10.120 -5.866 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -13.210 -10.672 -5.925 1.00 0.00 N ATOM 0 H ASN A 197 -13.910 -9.295 -1.264 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.256 -10.256 -3.489 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.238 -11.614 -3.464 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.272 -10.205 -3.336 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.195 -10.604 -6.943 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.363 -10.928 -5.418 1.00 0.00 H new ATOM 1235 N PHE A 198 -12.007 -7.786 -3.841 1.00 0.00 N ATOM 1236 CA PHE A 198 -11.852 -6.440 -4.348 1.00 0.00 C ATOM 1237 C PHE A 198 -11.967 -6.454 -5.864 1.00 0.00 C ATOM 1238 O PHE A 198 -11.408 -7.337 -6.522 1.00 0.00 O ATOM 1239 CB PHE A 198 -10.503 -5.892 -3.899 1.00 0.00 C ATOM 1240 CG PHE A 198 -10.314 -6.000 -2.399 1.00 0.00 C ATOM 1241 CD1 PHE A 198 -11.196 -5.331 -1.527 1.00 0.00 C ATOM 1242 CD2 PHE A 198 -9.301 -6.818 -1.868 1.00 0.00 C ATOM 1243 CE1 PHE A 198 -11.053 -5.462 -0.138 1.00 0.00 C ATOM 1244 CE2 PHE A 198 -9.165 -6.950 -0.481 1.00 0.00 C ATOM 1245 CZ PHE A 198 -10.040 -6.279 0.385 1.00 0.00 C ATOM 0 H PHE A 198 -11.125 -8.269 -3.670 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.636 -5.793 -3.955 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.705 -6.436 -4.405 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.418 -4.848 -4.200 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.986 -4.715 -1.930 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.629 -7.344 -2.530 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.721 -4.935 0.527 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.381 -7.573 -0.075 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.934 -6.391 1.454 1.00 0.00 H new ATOM 1255 N THR A 199 -12.663 -5.457 -6.389 1.00 0.00 N ATOM 1256 CA THR A 199 -12.811 -5.158 -7.803 1.00 0.00 C ATOM 1257 C THR A 199 -11.948 -3.947 -8.146 1.00 0.00 C ATOM 1258 O THR A 199 -11.249 -3.435 -7.271 1.00 0.00 O ATOM 1259 CB THR A 199 -14.292 -4.896 -8.091 1.00 0.00 C ATOM 1260 OG1 THR A 199 -14.817 -3.919 -7.202 1.00 0.00 O ATOM 1261 CG2 THR A 199 -15.070 -6.201 -7.954 1.00 0.00 C ATOM 0 H THR A 199 -13.170 -4.795 -5.802 1.00 0.00 H new ATOM 0 HA THR A 199 -12.481 -5.994 -8.420 1.00 0.00 H new ATOM 0 HB THR A 199 -14.391 -4.514 -9.107 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.763 -3.766 -7.405 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.125 -6.019 -8.158 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.684 -6.931 -8.665 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.958 -6.587 -6.941 1.00 0.00 H new ATOM 1269 N GLU A 200 -12.031 -3.421 -9.374 1.00 0.00 N ATOM 1270 CA GLU A 200 -11.298 -2.218 -9.752 1.00 0.00 C ATOM 1271 C GLU A 200 -11.613 -1.026 -8.857 1.00 0.00 C ATOM 1272 O GLU A 200 -10.784 -0.129 -8.732 1.00 0.00 O ATOM 1273 CB GLU A 200 -11.584 -1.812 -11.198 1.00 0.00 C ATOM 1274 CG GLU A 200 -10.851 -2.733 -12.186 1.00 0.00 C ATOM 1275 CD GLU A 200 -10.072 -1.967 -13.266 1.00 0.00 C ATOM 1276 OE1 GLU A 200 -9.418 -0.948 -12.940 1.00 0.00 O ATOM 1277 OE2 GLU A 200 -10.064 -2.430 -14.429 1.00 0.00 O ATOM 0 H GLU A 200 -12.602 -3.815 -10.122 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.246 -2.480 -9.636 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.657 -1.853 -11.385 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.272 -0.780 -11.358 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.161 -3.371 -11.634 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.576 -3.389 -12.667 1.00 0.00 H new ATOM 1284 N THR A 201 -12.794 -1.002 -8.244 1.00 0.00 N ATOM 1285 CA THR A 201 -13.214 0.066 -7.364 1.00 0.00 C ATOM 1286 C THR A 201 -12.371 0.035 -6.092 1.00 0.00 C ATOM 1287 O THR A 201 -11.796 1.059 -5.717 1.00 0.00 O ATOM 1288 CB THR A 201 -14.715 -0.091 -7.087 1.00 0.00 C ATOM 1289 OG1 THR A 201 -15.412 -0.116 -8.323 1.00 0.00 O ATOM 1290 CG2 THR A 201 -15.267 1.066 -6.261 1.00 0.00 C ATOM 0 H THR A 201 -13.491 -1.739 -8.352 1.00 0.00 H new ATOM 0 HA THR A 201 -13.060 1.042 -7.824 1.00 0.00 H new ATOM 0 HB THR A 201 -14.852 -1.016 -6.528 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.372 -0.218 -8.155 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.332 0.914 -6.089 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.747 1.110 -5.304 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.116 2.002 -6.799 1.00 0.00 H new ATOM 1298 N ASP A 202 -12.281 -1.118 -5.432 1.00 0.00 N ATOM 1299 CA ASP A 202 -11.468 -1.224 -4.230 1.00 0.00 C ATOM 1300 C ASP A 202 -9.995 -1.203 -4.598 1.00 0.00 C ATOM 1301 O ASP A 202 -9.234 -0.531 -3.923 1.00 0.00 O ATOM 1302 CB ASP A 202 -11.823 -2.451 -3.392 1.00 0.00 C ATOM 1303 CG ASP A 202 -12.863 -2.107 -2.332 1.00 0.00 C ATOM 1304 OD1 ASP A 202 -12.642 -1.177 -1.523 1.00 0.00 O ATOM 1305 OD2 ASP A 202 -13.924 -2.764 -2.313 1.00 0.00 O ATOM 0 H ASP A 202 -12.755 -1.979 -5.707 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.684 -0.359 -3.603 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.206 -3.240 -4.040 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.925 -2.840 -2.912 1.00 0.00 H new ATOM 1310 N VAL A 203 -9.582 -1.822 -5.702 1.00 0.00 N ATOM 1311 CA VAL A 203 -8.213 -1.712 -6.199 1.00 0.00 C ATOM 1312 C VAL A 203 -7.813 -0.235 -6.352 1.00 0.00 C ATOM 1313 O VAL A 203 -6.792 0.163 -5.795 1.00 0.00 O ATOM 1314 CB VAL A 203 -8.074 -2.547 -7.482 1.00 0.00 C ATOM 1315 CG1 VAL A 203 -6.910 -2.152 -8.394 1.00 0.00 C ATOM 1316 CG2 VAL A 203 -7.938 -4.026 -7.100 1.00 0.00 C ATOM 0 H VAL A 203 -10.185 -2.412 -6.275 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.504 -2.125 -5.481 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.976 -2.353 -8.062 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.898 -2.800 -9.270 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.031 -1.116 -8.710 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.971 -2.259 -7.852 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.839 -4.628 -8.004 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.055 -4.161 -6.476 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.824 -4.342 -6.549 1.00 0.00 H new ATOM 1326 N LYS A 204 -8.611 0.606 -7.029 1.00 0.00 N ATOM 1327 CA LYS A 204 -8.324 2.042 -7.124 1.00 0.00 C ATOM 1328 C LYS A 204 -8.270 2.694 -5.747 1.00 0.00 C ATOM 1329 O LYS A 204 -7.501 3.638 -5.565 1.00 0.00 O ATOM 1330 CB LYS A 204 -9.376 2.778 -7.977 1.00 0.00 C ATOM 1331 CG LYS A 204 -8.838 3.178 -9.357 1.00 0.00 C ATOM 1332 CD LYS A 204 -9.789 4.091 -10.165 1.00 0.00 C ATOM 1333 CE LYS A 204 -9.938 5.453 -9.447 1.00 0.00 C ATOM 1334 NZ LYS A 204 -10.722 6.498 -10.148 1.00 0.00 N ATOM 0 H LYS A 204 -9.458 0.315 -7.517 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.349 2.127 -7.604 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.249 2.138 -8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.708 3.671 -7.447 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.883 3.688 -9.229 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.641 2.275 -9.934 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.398 4.240 -11.171 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.764 3.615 -10.269 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.401 5.276 -8.476 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.940 5.848 -9.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.749 7.360 -9.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.276 6.711 -11.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.692 6.157 -10.306 1.00 0.00 H new ATOM 1348 N MET A 205 -9.113 2.258 -4.812 1.00 0.00 N ATOM 1349 CA MET A 205 -9.100 2.757 -3.443 1.00 0.00 C ATOM 1350 C MET A 205 -7.767 2.393 -2.759 1.00 0.00 C ATOM 1351 O MET A 205 -7.169 3.266 -2.126 1.00 0.00 O ATOM 1352 CB MET A 205 -10.311 2.242 -2.642 1.00 0.00 C ATOM 1353 CG MET A 205 -11.698 2.725 -3.094 1.00 0.00 C ATOM 1354 SD MET A 205 -12.390 3.988 -2.012 1.00 0.00 S ATOM 1355 CE MET A 205 -13.456 4.832 -3.198 1.00 0.00 C ATOM 0 H MET A 205 -9.824 1.548 -4.985 1.00 0.00 H new ATOM 0 HA MET A 205 -9.183 3.843 -3.472 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.303 1.153 -2.677 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.175 2.528 -1.599 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.626 3.121 -4.107 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.378 1.874 -3.132 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.318 5.251 -2.679 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.899 5.634 -3.681 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.796 4.122 -3.951 1.00 0.00 H new ATOM 1365 N MET A 206 -7.299 1.144 -2.870 1.00 0.00 N ATOM 1366 CA MET A 206 -6.032 0.643 -2.356 1.00 0.00 C ATOM 1367 C MET A 206 -4.886 1.425 -2.976 1.00 0.00 C ATOM 1368 O MET A 206 -4.077 1.938 -2.218 1.00 0.00 O ATOM 1369 CB MET A 206 -5.812 -0.867 -2.554 1.00 0.00 C ATOM 1370 CG MET A 206 -6.360 -1.764 -1.430 1.00 0.00 C ATOM 1371 SD MET A 206 -8.091 -2.217 -1.612 1.00 0.00 S ATOM 1372 CE MET A 206 -7.883 -3.589 -2.765 1.00 0.00 C ATOM 0 H MET A 206 -7.831 0.418 -3.350 1.00 0.00 H new ATOM 0 HA MET A 206 -6.065 0.792 -1.277 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.277 -1.165 -3.494 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.742 -1.052 -2.655 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.762 -2.674 -1.385 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.230 -1.251 -0.477 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.793 -3.712 -3.352 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.047 -3.380 -3.432 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.683 -4.505 -2.209 1.00 0.00 H new ATOM 1382 N GLU A 207 -4.817 1.576 -4.303 1.00 0.00 N ATOM 1383 CA GLU A 207 -3.710 2.250 -5.003 1.00 0.00 C ATOM 1384 C GLU A 207 -3.447 3.664 -4.471 1.00 0.00 C ATOM 1385 O GLU A 207 -2.398 4.239 -4.750 1.00 0.00 O ATOM 1386 CB GLU A 207 -4.000 2.353 -6.506 1.00 0.00 C ATOM 1387 CG GLU A 207 -4.107 1.012 -7.243 1.00 0.00 C ATOM 1388 CD GLU A 207 -2.948 0.593 -8.166 1.00 0.00 C ATOM 1389 OE1 GLU A 207 -1.854 1.200 -8.171 1.00 0.00 O ATOM 1390 OE2 GLU A 207 -3.185 -0.312 -9.000 1.00 0.00 O ATOM 0 H GLU A 207 -5.539 1.229 -4.934 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.826 1.639 -4.822 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.933 2.900 -6.643 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.212 2.944 -6.972 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.235 0.230 -6.494 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.018 1.033 -7.841 1.00 0.00 H new ATOM 1397 N ARG A 208 -4.386 4.237 -3.715 1.00 0.00 N ATOM 1398 CA ARG A 208 -4.246 5.496 -3.010 1.00 0.00 C ATOM 1399 C ARG A 208 -3.814 5.287 -1.568 1.00 0.00 C ATOM 1400 O ARG A 208 -2.788 5.819 -1.152 1.00 0.00 O ATOM 1401 CB ARG A 208 -5.592 6.217 -3.027 1.00 0.00 C ATOM 1402 CG ARG A 208 -6.207 6.417 -4.401 1.00 0.00 C ATOM 1403 CD ARG A 208 -5.692 7.710 -4.989 1.00 0.00 C ATOM 1404 NE ARG A 208 -6.332 7.983 -6.284 1.00 0.00 N ATOM 1405 CZ ARG A 208 -6.449 9.186 -6.850 1.00 0.00 C ATOM 1406 NH1 ARG A 208 -5.793 10.228 -6.350 1.00 0.00 N ATOM 1407 NH2 ARG A 208 -7.249 9.355 -7.895 1.00 0.00 N ATOM 0 H ARG A 208 -5.302 3.811 -3.577 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.478 6.087 -3.510 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.294 5.654 -2.412 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.468 7.193 -2.558 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.953 5.580 -5.052 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.294 6.444 -4.326 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.888 8.532 -4.300 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.611 7.652 -5.117 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.719 7.187 -6.792 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.197 10.110 -5.531 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.885 11.146 -6.786 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.776 8.565 -8.267 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.337 10.275 -8.326 1.00 0.00 H new ATOM 1421 N VAL A 209 -4.598 4.584 -0.751 1.00 0.00 N ATOM 1422 CA VAL A 209 -4.257 4.384 0.639 1.00 0.00 C ATOM 1423 C VAL A 209 -2.902 3.708 0.769 1.00 0.00 C ATOM 1424 O VAL A 209 -2.076 4.206 1.532 1.00 0.00 O ATOM 1425 CB VAL A 209 -5.363 3.654 1.401 1.00 0.00 C ATOM 1426 CG1 VAL A 209 -6.636 4.472 1.482 1.00 0.00 C ATOM 1427 CG2 VAL A 209 -5.729 2.259 0.926 1.00 0.00 C ATOM 0 H VAL A 209 -5.474 4.146 -1.038 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.172 5.363 1.111 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.901 3.527 2.380 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.393 3.913 2.032 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.433 5.411 1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.999 4.681 0.476 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.525 1.858 1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.070 2.305 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.855 1.611 0.992 1.00 0.00 H new ATOM 1437 N VAL A 210 -2.653 2.627 0.030 1.00 0.00 N ATOM 1438 CA VAL A 210 -1.411 1.916 0.126 1.00 0.00 C ATOM 1439 C VAL A 210 -0.255 2.743 -0.442 1.00 0.00 C ATOM 1440 O VAL A 210 0.841 2.704 0.098 1.00 0.00 O ATOM 1441 CB VAL A 210 -1.561 0.503 -0.426 1.00 0.00 C ATOM 1442 CG1 VAL A 210 -2.879 -0.210 -0.071 1.00 0.00 C ATOM 1443 CG2 VAL A 210 -1.248 0.315 -1.894 1.00 0.00 C ATOM 0 H VAL A 210 -3.311 2.234 -0.643 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.138 1.773 1.172 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.760 0.009 0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.884 -1.207 -0.512 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.968 -0.292 1.012 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.720 0.363 -0.462 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.392 -0.731 -2.166 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.913 0.940 -2.491 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.214 0.601 -2.085 1.00 0.00 H new ATOM 1453 N GLU A 211 -0.520 3.576 -1.454 1.00 0.00 N ATOM 1454 CA GLU A 211 0.398 4.612 -1.933 1.00 0.00 C ATOM 1455 C GLU A 211 0.856 5.491 -0.765 1.00 0.00 C ATOM 1456 O GLU A 211 2.053 5.611 -0.490 1.00 0.00 O ATOM 1457 CB GLU A 211 -0.182 5.414 -3.113 1.00 0.00 C ATOM 1458 CG GLU A 211 0.465 6.793 -3.285 1.00 0.00 C ATOM 1459 CD GLU A 211 -0.019 7.539 -4.526 1.00 0.00 C ATOM 1460 OE1 GLU A 211 -1.106 8.165 -4.486 1.00 0.00 O ATOM 1461 OE2 GLU A 211 0.756 7.567 -5.512 1.00 0.00 O ATOM 0 H GLU A 211 -1.398 3.547 -1.973 1.00 0.00 H new ATOM 0 HA GLU A 211 1.284 4.125 -2.340 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.051 4.842 -4.031 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.255 5.539 -2.966 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.256 7.397 -2.402 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.547 6.674 -3.340 1.00 0.00 H new ATOM 1468 N GLN A 212 -0.097 6.127 -0.085 1.00 0.00 N ATOM 1469 CA GLN A 212 0.238 7.088 0.969 1.00 0.00 C ATOM 1470 C GLN A 212 0.834 6.379 2.188 1.00 0.00 C ATOM 1471 O GLN A 212 1.586 6.998 2.936 1.00 0.00 O ATOM 1472 CB GLN A 212 -0.996 7.833 1.474 1.00 0.00 C ATOM 1473 CG GLN A 212 -1.851 8.613 0.456 1.00 0.00 C ATOM 1474 CD GLN A 212 -3.167 8.984 1.100 1.00 0.00 C ATOM 1475 OE1 GLN A 212 -3.863 7.965 1.554 1.00 0.00 O flip ATOM 1476 NE2 GLN A 212 -3.566 10.137 1.228 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.097 5.998 -0.241 1.00 0.00 H new ATOM 0 HA GLN A 212 0.949 7.782 0.521 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.644 7.107 1.964 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.669 8.536 2.240 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.324 9.511 0.132 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.025 8.006 -0.433 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.009 10.912 0.868 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.454 10.320 1.694 1.00 0.00 H new ATOM 1485 N MET A 213 0.490 5.114 2.440 1.00 0.00 N ATOM 1486 CA MET A 213 1.164 4.362 3.488 1.00 0.00 C ATOM 1487 C MET A 213 2.602 4.047 3.050 1.00 0.00 C ATOM 1488 O MET A 213 3.542 4.278 3.815 1.00 0.00 O ATOM 1489 CB MET A 213 0.345 3.119 3.868 1.00 0.00 C ATOM 1490 CG MET A 213 -0.917 3.533 4.647 1.00 0.00 C ATOM 1491 SD MET A 213 -1.911 2.168 5.301 1.00 0.00 S ATOM 1492 CE MET A 213 -2.958 1.873 3.869 1.00 0.00 C ATOM 0 H MET A 213 -0.237 4.601 1.941 1.00 0.00 H new ATOM 0 HA MET A 213 1.236 4.959 4.397 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.063 2.571 2.969 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.951 2.446 4.474 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.617 4.172 5.478 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.546 4.136 3.992 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.877 1.379 4.186 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.202 2.824 3.395 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.431 1.237 3.158 1.00 0.00 H new ATOM 1502 N CYS A 214 2.808 3.550 1.827 1.00 0.00 N ATOM 1503 CA CYS A 214 4.115 3.085 1.389 1.00 0.00 C ATOM 1504 C CYS A 214 5.092 4.231 1.114 1.00 0.00 C ATOM 1505 O CYS A 214 6.300 4.024 1.235 1.00 0.00 O ATOM 1506 CB CYS A 214 4.030 2.095 0.221 1.00 0.00 C ATOM 1507 SG CYS A 214 5.503 1.027 0.168 1.00 0.00 S ATOM 0 H CYS A 214 2.076 3.462 1.122 1.00 0.00 H new ATOM 0 HA CYS A 214 4.530 2.530 2.230 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.135 1.482 0.323 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.937 2.641 -0.718 1.00 0.00 H new ATOM 1512 N VAL A 215 4.624 5.452 0.832 1.00 0.00 N ATOM 1513 CA VAL A 215 5.527 6.597 0.728 1.00 0.00 C ATOM 1514 C VAL A 215 6.280 6.786 2.048 1.00 0.00 C ATOM 1515 O VAL A 215 7.492 6.951 2.047 1.00 0.00 O ATOM 1516 CB VAL A 215 4.774 7.861 0.276 1.00 0.00 C ATOM 1517 CG1 VAL A 215 4.032 8.600 1.377 1.00 0.00 C ATOM 1518 CG2 VAL A 215 5.742 8.895 -0.274 1.00 0.00 C ATOM 0 H VAL A 215 3.640 5.668 0.674 1.00 0.00 H new ATOM 0 HA VAL A 215 6.271 6.402 -0.045 1.00 0.00 H new ATOM 0 HB VAL A 215 4.063 7.476 -0.455 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.535 9.474 0.957 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.289 7.939 1.822 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.740 8.918 2.143 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.189 9.780 -0.588 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.459 9.170 0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.273 8.477 -1.129 1.00 0.00 H new ATOM 1528 N THR A 216 5.571 6.742 3.173 1.00 0.00 N ATOM 1529 CA THR A 216 6.157 6.763 4.500 1.00 0.00 C ATOM 1530 C THR A 216 6.963 5.482 4.721 1.00 0.00 C ATOM 1531 O THR A 216 8.087 5.589 5.191 1.00 0.00 O ATOM 1532 CB THR A 216 5.034 6.988 5.524 1.00 0.00 C ATOM 1533 OG1 THR A 216 4.667 8.358 5.552 1.00 0.00 O ATOM 1534 CG2 THR A 216 5.368 6.542 6.953 1.00 0.00 C ATOM 0 H THR A 216 4.552 6.690 3.182 1.00 0.00 H new ATOM 0 HA THR A 216 6.864 7.584 4.621 1.00 0.00 H new ATOM 0 HB THR A 216 4.212 6.358 5.184 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.950 8.491 6.206 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.517 6.740 7.604 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.589 5.475 6.959 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.236 7.094 7.313 1.00 0.00 H new ATOM 1542 N GLN A 217 6.455 4.291 4.367 1.00 0.00 N ATOM 1543 CA GLN A 217 7.194 3.036 4.551 1.00 0.00 C ATOM 1544 C GLN A 217 8.601 3.127 3.964 1.00 0.00 C ATOM 1545 O GLN A 217 9.547 2.677 4.607 1.00 0.00 O ATOM 1546 CB GLN A 217 6.451 1.866 3.891 1.00 0.00 C ATOM 1547 CG GLN A 217 7.002 0.484 4.261 1.00 0.00 C ATOM 1548 CD GLN A 217 6.558 0.063 5.654 1.00 0.00 C ATOM 1549 OE1 GLN A 217 5.523 -0.576 5.822 1.00 0.00 O ATOM 1550 NE2 GLN A 217 7.287 0.431 6.687 1.00 0.00 N ATOM 0 H GLN A 217 5.532 4.173 3.950 1.00 0.00 H new ATOM 0 HA GLN A 217 7.270 2.862 5.624 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.399 1.913 4.173 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.497 1.985 2.809 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.663 -0.252 3.532 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.091 0.500 4.214 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.146 0.962 6.542 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.993 0.185 7.632 1.00 0.00 H new ATOM 1559 N TYR A 218 8.716 3.739 2.780 1.00 0.00 N ATOM 1560 CA TYR A 218 9.967 3.992 2.100 1.00 0.00 C ATOM 1561 C TYR A 218 10.886 4.720 3.069 1.00 0.00 C ATOM 1562 O TYR A 218 11.899 4.165 3.471 1.00 0.00 O ATOM 1563 CB TYR A 218 9.722 4.795 0.814 1.00 0.00 C ATOM 1564 CG TYR A 218 10.953 5.126 -0.001 1.00 0.00 C ATOM 1565 CD1 TYR A 218 11.657 4.114 -0.670 1.00 0.00 C ATOM 1566 CD2 TYR A 218 11.358 6.462 -0.150 1.00 0.00 C ATOM 1567 CE1 TYR A 218 12.743 4.423 -1.501 1.00 0.00 C ATOM 1568 CE2 TYR A 218 12.449 6.779 -0.975 1.00 0.00 C ATOM 1569 CZ TYR A 218 13.158 5.761 -1.652 1.00 0.00 C ATOM 1570 OH TYR A 218 14.210 6.089 -2.452 1.00 0.00 O ATOM 0 H TYR A 218 7.906 4.079 2.261 1.00 0.00 H new ATOM 0 HA TYR A 218 10.441 3.059 1.795 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.032 4.234 0.184 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.224 5.727 1.080 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.359 3.084 -0.543 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.830 7.247 0.371 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.262 3.635 -2.026 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.749 7.810 -1.093 1.00 0.00 H new ATOM 0 HH TYR A 218 14.347 7.059 -2.431 1.00 0.00 H new ATOM 1580 N GLN A 219 10.488 5.904 3.530 1.00 0.00 N ATOM 1581 CA GLN A 219 11.240 6.730 4.467 1.00 0.00 C ATOM 1582 C GLN A 219 11.766 5.954 5.679 1.00 0.00 C ATOM 1583 O GLN A 219 12.900 6.184 6.104 1.00 0.00 O ATOM 1584 CB GLN A 219 10.360 7.902 4.921 1.00 0.00 C ATOM 1585 CG GLN A 219 9.901 8.750 3.723 1.00 0.00 C ATOM 1586 CD GLN A 219 9.353 10.113 4.115 1.00 0.00 C ATOM 1587 OE1 GLN A 219 9.475 10.559 5.254 1.00 0.00 O ATOM 1588 NE2 GLN A 219 8.694 10.785 3.191 1.00 0.00 N ATOM 0 H GLN A 219 9.603 6.327 3.251 1.00 0.00 H new ATOM 0 HA GLN A 219 12.122 7.096 3.942 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.489 7.521 5.455 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.915 8.527 5.621 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.742 8.888 3.043 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.134 8.203 3.175 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.601 10.402 2.250 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.277 11.688 3.417 1.00 0.00 H new ATOM 1597 N LYS A 220 10.968 5.030 6.217 1.00 0.00 N ATOM 1598 CA LYS A 220 11.280 4.335 7.462 1.00 0.00 C ATOM 1599 C LYS A 220 12.440 3.371 7.256 1.00 0.00 C ATOM 1600 O LYS A 220 13.322 3.290 8.112 1.00 0.00 O ATOM 1601 CB LYS A 220 10.050 3.589 8.006 1.00 0.00 C ATOM 1602 CG LYS A 220 8.770 4.434 7.985 1.00 0.00 C ATOM 1603 CD LYS A 220 7.837 4.295 9.181 1.00 0.00 C ATOM 1604 CE LYS A 220 7.131 2.935 9.328 1.00 0.00 C ATOM 1605 NZ LYS A 220 8.002 1.865 9.868 1.00 0.00 N ATOM 0 H LYS A 220 10.084 4.743 5.798 1.00 0.00 H new ATOM 0 HA LYS A 220 11.573 5.082 8.200 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.891 2.686 7.416 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.250 3.270 9.029 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.056 5.482 7.897 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.210 4.180 7.085 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.410 4.485 10.088 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.076 5.073 9.116 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.268 3.053 9.983 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.752 2.625 8.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.417 1.057 10.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.672 1.559 9.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.529 2.227 10.688 1.00 0.00 H new ATOM 1619 N GLU A 221 12.411 2.623 6.156 1.00 0.00 N ATOM 1620 CA GLU A 221 13.505 1.771 5.716 1.00 0.00 C ATOM 1621 C GLU A 221 14.675 2.656 5.307 1.00 0.00 C ATOM 1622 O GLU A 221 15.750 2.558 5.898 1.00 0.00 O ATOM 1623 CB GLU A 221 13.038 0.930 4.524 1.00 0.00 C ATOM 1624 CG GLU A 221 12.578 -0.480 4.903 1.00 0.00 C ATOM 1625 CD GLU A 221 13.707 -1.521 5.009 1.00 0.00 C ATOM 1626 OE1 GLU A 221 14.883 -1.189 4.768 1.00 0.00 O ATOM 1627 OE2 GLU A 221 13.409 -2.705 5.309 1.00 0.00 O ATOM 0 H GLU A 221 11.604 2.594 5.532 1.00 0.00 H new ATOM 0 HA GLU A 221 13.817 1.104 6.520 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.218 1.447 4.026 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.852 0.855 3.804 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.056 -0.432 5.859 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.855 -0.823 4.162 1.00 0.00 H new ATOM 1634 N SER A 222 14.445 3.546 4.330 1.00 0.00 N ATOM 1635 CA SER A 222 15.445 4.393 3.712 1.00 0.00 C ATOM 1636 C SER A 222 16.307 5.071 4.735 1.00 0.00 C ATOM 1637 O SER A 222 17.505 5.128 4.502 1.00 0.00 O ATOM 1638 CB SER A 222 14.791 5.481 2.882 1.00 0.00 C ATOM 1639 OG SER A 222 14.146 4.976 1.734 1.00 0.00 O ATOM 0 H SER A 222 13.513 3.692 3.941 1.00 0.00 H new ATOM 0 HA SER A 222 16.054 3.741 3.086 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.066 6.014 3.496 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.547 6.206 2.580 1.00 0.00 H new ATOM 0 HG SER A 222 13.295 4.565 1.991 1.00 0.00 H new ATOM 1645 N GLN A 223 15.738 5.533 5.852 1.00 0.00 N ATOM 1646 CA GLN A 223 16.473 6.105 6.963 1.00 0.00 C ATOM 1647 C GLN A 223 17.823 5.416 7.147 1.00 0.00 C ATOM 1648 O GLN A 223 18.832 6.118 7.216 1.00 0.00 O ATOM 1649 CB GLN A 223 15.608 6.018 8.218 1.00 0.00 C ATOM 1650 CG GLN A 223 16.371 6.488 9.466 1.00 0.00 C ATOM 1651 CD GLN A 223 15.985 5.707 10.708 1.00 0.00 C ATOM 1652 OE1 GLN A 223 15.601 6.250 11.738 1.00 0.00 O ATOM 1653 NE2 GLN A 223 16.162 4.397 10.635 1.00 0.00 N ATOM 0 H GLN A 223 14.730 5.515 6.004 1.00 0.00 H new ATOM 0 HA GLN A 223 16.693 7.153 6.758 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.714 6.627 8.087 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.275 4.990 8.360 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.442 6.385 9.294 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.175 7.547 9.631 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.482 3.973 9.764 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.978 3.811 11.450 1.00 0.00 H new