USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 854 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 129 MET CE :methyl -168:sc=-0.00276 (180deg=-0.21) USER MOD Set 1.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 162 TYR OH : rot 11:sc= 0.0114 USER MOD Set 2.2: A 186 GLN : amide:sc= 0.0111 X(o=0.022,f=-0.22) USER MOD Set 3.1: A 150 TYR OH : rot 176:sc= 0.547 USER MOD Set 3.2: A 154 MET CE :methyl -136:sc= -0.649 (180deg=-1.71!) USER MOD Set 4.1: A 143 SER OG : rot -102:sc= 1.01 USER MOD Set 4.2: A 145 TYR OH : rot 30:sc= 0.291 USER MOD Set 5.1: A 134 MET CE :methyl 149:sc= -0.327 (180deg=-1.5!) USER MOD Set 5.2: A 217 GLN : amide:sc= -0.164 K(o=-0.49,f=-2.4) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.085 USER MOD Single : A 140 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.41) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.014 X(o=-0.014,f=-0.014) USER MOD Single : A 155 TYR OH : rot 135:sc= 1.2 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.491 X(o=-0.49,f=-0.0088) USER MOD Single : A 160 GLN : amide:sc= 0.29 X(o=0.29,f=-0.036) USER MOD Single : A 168 GLN : amide:sc= -0.028 X(o=-0.028,f=-0.028) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -2.67! K(o=-2.7!,f=-1.2) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.08) USER MOD Single : A 181 ASN : amide:sc= -0.0361 K(o=-0.036,f=-0.85) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.23 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HE2:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 91:sc= 0.068 USER MOD Single : A 191 THR OG1 : rot -155:sc= 1.05 USER MOD Single : A 192 THR OG1 : rot 75:sc= 1.18 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.013 X(o=-0.013,f=-0.12) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.508 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0759) USER MOD Single : A 205 MET CE :methyl -119:sc= -0.31 (180deg=-2.22!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 213 MET CE :methyl -122:sc= -0.0359 (180deg=-1.01) USER MOD Single : A 216 THR OG1 : rot 88:sc= 1.26 USER MOD Single : A 218 TYR OH : rot -79:sc= 1.44 USER MOD Single : A 219 GLN : amide:sc= -0.0321 K(o=-0.032,f=-1.1) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0.626 K(o=0.63,f=-0.021) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 8.140 -16.707 -7.666 1.00 0.00 N ATOM 2 CA VAL A 121 8.308 -16.455 -9.092 1.00 0.00 C ATOM 3 C VAL A 121 9.222 -15.224 -9.244 1.00 0.00 C ATOM 4 O VAL A 121 9.038 -14.365 -10.108 1.00 0.00 O ATOM 5 CB VAL A 121 6.913 -16.232 -9.705 1.00 0.00 C ATOM 6 CG1 VAL A 121 6.948 -16.297 -11.237 1.00 0.00 C ATOM 7 CG2 VAL A 121 5.844 -17.248 -9.248 1.00 0.00 C ATOM 0 HA VAL A 121 8.772 -17.291 -9.614 1.00 0.00 H new ATOM 0 HB VAL A 121 6.636 -15.240 -9.347 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.945 -16.135 -11.631 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.617 -15.526 -11.619 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.307 -17.277 -11.551 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.893 -17.016 -9.728 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.156 -18.254 -9.527 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.727 -17.191 -8.166 1.00 0.00 H new ATOM 17 N VAL A 122 10.143 -15.055 -8.305 1.00 0.00 N ATOM 18 CA VAL A 122 11.013 -13.898 -8.196 1.00 0.00 C ATOM 19 C VAL A 122 12.395 -14.356 -7.737 1.00 0.00 C ATOM 20 O VAL A 122 12.549 -15.472 -7.238 1.00 0.00 O ATOM 21 CB VAL A 122 10.346 -12.867 -7.259 1.00 0.00 C ATOM 22 CG1 VAL A 122 10.509 -13.213 -5.773 1.00 0.00 C ATOM 23 CG2 VAL A 122 10.819 -11.431 -7.516 1.00 0.00 C ATOM 0 H VAL A 122 10.309 -15.746 -7.573 1.00 0.00 H new ATOM 0 HA VAL A 122 11.158 -13.403 -9.156 1.00 0.00 H new ATOM 0 HB VAL A 122 9.285 -12.921 -7.502 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.019 -12.451 -5.166 1.00 0.00 H new ATOM 0 HG12 VAL A 122 10.055 -14.184 -5.573 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.569 -13.250 -5.522 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.315 -10.753 -6.827 1.00 0.00 H new ATOM 0 HG22 VAL A 122 11.896 -11.370 -7.362 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.582 -11.148 -8.542 1.00 0.00 H new ATOM 33 N GLY A 123 13.377 -13.467 -7.861 1.00 0.00 N ATOM 34 CA GLY A 123 14.738 -13.674 -7.412 1.00 0.00 C ATOM 35 C GLY A 123 15.284 -12.362 -6.875 1.00 0.00 C ATOM 36 O GLY A 123 15.151 -12.073 -5.685 1.00 0.00 O ATOM 0 H GLY A 123 13.235 -12.554 -8.292 1.00 0.00 H new ATOM 0 HA2 GLY A 123 14.767 -14.440 -6.637 1.00 0.00 H new ATOM 0 HA3 GLY A 123 15.356 -14.031 -8.236 1.00 0.00 H new ATOM 40 N GLY A 124 15.882 -11.544 -7.739 1.00 0.00 N ATOM 41 CA GLY A 124 16.584 -10.327 -7.363 1.00 0.00 C ATOM 42 C GLY A 124 15.868 -9.123 -7.946 1.00 0.00 C ATOM 43 O GLY A 124 16.040 -8.831 -9.129 1.00 0.00 O ATOM 0 H GLY A 124 15.890 -11.717 -8.744 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.631 -10.244 -6.277 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.612 -10.362 -7.725 1.00 0.00 H new ATOM 47 N LEU A 125 15.053 -8.420 -7.150 1.00 0.00 N ATOM 48 CA LEU A 125 14.527 -7.120 -7.569 1.00 0.00 C ATOM 49 C LEU A 125 15.682 -6.126 -7.690 1.00 0.00 C ATOM 50 O LEU A 125 15.806 -5.434 -8.700 1.00 0.00 O ATOM 51 CB LEU A 125 13.458 -6.572 -6.606 1.00 0.00 C ATOM 52 CG LEU A 125 12.073 -7.242 -6.622 1.00 0.00 C ATOM 53 CD1 LEU A 125 11.539 -7.519 -8.031 1.00 0.00 C ATOM 54 CD2 LEU A 125 12.053 -8.527 -5.803 1.00 0.00 C ATOM 0 H LEU A 125 14.748 -8.726 -6.226 1.00 0.00 H new ATOM 0 HA LEU A 125 14.039 -7.257 -8.534 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.852 -6.641 -5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.321 -5.513 -6.824 1.00 0.00 H new ATOM 0 HG LEU A 125 11.406 -6.513 -6.161 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.559 -7.992 -7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.451 -6.580 -8.578 1.00 0.00 H new ATOM 0 HD13 LEU A 125 12.226 -8.182 -8.557 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.057 -8.967 -5.841 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.777 -9.231 -6.213 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.311 -8.303 -4.768 1.00 0.00 H new ATOM 66 N GLY A 126 16.545 -6.077 -6.676 1.00 0.00 N ATOM 67 CA GLY A 126 17.767 -5.295 -6.679 1.00 0.00 C ATOM 68 C GLY A 126 18.388 -5.388 -5.298 1.00 0.00 C ATOM 69 O GLY A 126 19.285 -6.200 -5.081 1.00 0.00 O ATOM 0 H GLY A 126 16.404 -6.596 -5.810 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.458 -5.671 -7.433 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.554 -4.256 -6.932 1.00 0.00 H new ATOM 73 N GLY A 127 17.865 -4.611 -4.345 1.00 0.00 N ATOM 74 CA GLY A 127 18.354 -4.554 -2.969 1.00 0.00 C ATOM 75 C GLY A 127 17.244 -4.552 -1.922 1.00 0.00 C ATOM 76 O GLY A 127 17.489 -4.158 -0.782 1.00 0.00 O ATOM 0 H GLY A 127 17.073 -3.992 -4.515 1.00 0.00 H new ATOM 0 HA2 GLY A 127 19.008 -5.407 -2.790 1.00 0.00 H new ATOM 0 HA3 GLY A 127 18.960 -3.656 -2.845 1.00 0.00 H new ATOM 80 N TYR A 128 16.019 -4.916 -2.310 1.00 0.00 N ATOM 81 CA TYR A 128 14.832 -4.729 -1.489 1.00 0.00 C ATOM 82 C TYR A 128 14.885 -5.592 -0.233 1.00 0.00 C ATOM 83 O TYR A 128 15.326 -6.743 -0.270 1.00 0.00 O ATOM 84 CB TYR A 128 13.573 -5.127 -2.276 1.00 0.00 C ATOM 85 CG TYR A 128 13.137 -4.149 -3.343 1.00 0.00 C ATOM 86 CD1 TYR A 128 13.854 -4.042 -4.547 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.010 -3.338 -3.129 1.00 0.00 C ATOM 88 CE1 TYR A 128 13.451 -3.126 -5.531 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.602 -2.421 -4.104 1.00 0.00 C ATOM 90 CZ TYR A 128 12.324 -2.302 -5.306 1.00 0.00 C ATOM 91 OH TYR A 128 11.963 -1.345 -6.197 1.00 0.00 O ATOM 0 H TYR A 128 15.827 -5.352 -3.212 1.00 0.00 H new ATOM 0 HA TYR A 128 14.797 -3.676 -1.210 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.750 -6.095 -2.745 1.00 0.00 H new ATOM 0 HB3 TYR A 128 12.752 -5.259 -1.571 1.00 0.00 H new ATOM 0 HD1 TYR A 128 14.718 -4.667 -4.716 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.455 -3.423 -2.206 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.000 -3.051 -6.458 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.732 -1.804 -3.934 1.00 0.00 H new ATOM 0 HH TYR A 128 11.163 -0.881 -5.872 1.00 0.00 H new ATOM 101 N MET A 129 14.288 -5.098 0.842 1.00 0.00 N ATOM 102 CA MET A 129 14.041 -5.787 2.100 1.00 0.00 C ATOM 103 C MET A 129 12.600 -5.524 2.526 1.00 0.00 C ATOM 104 O MET A 129 11.989 -4.541 2.102 1.00 0.00 O ATOM 105 CB MET A 129 15.016 -5.276 3.169 1.00 0.00 C ATOM 106 CG MET A 129 16.428 -5.821 2.935 1.00 0.00 C ATOM 107 SD MET A 129 17.613 -5.405 4.237 1.00 0.00 S ATOM 108 CE MET A 129 17.704 -3.615 3.979 1.00 0.00 C ATOM 0 H MET A 129 13.940 -4.139 0.859 1.00 0.00 H new ATOM 0 HA MET A 129 14.194 -6.859 1.978 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.037 -4.186 3.155 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.667 -5.576 4.157 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.375 -6.906 2.841 1.00 0.00 H new ATOM 0 HG3 MET A 129 16.800 -5.437 1.985 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.542 -3.208 4.545 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.847 -3.407 2.919 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.778 -3.151 4.318 1.00 0.00 H new ATOM 118 N LEU A 130 12.068 -6.402 3.373 1.00 0.00 N ATOM 119 CA LEU A 130 10.768 -6.271 4.022 1.00 0.00 C ATOM 120 C LEU A 130 10.980 -5.533 5.339 1.00 0.00 C ATOM 121 O LEU A 130 11.989 -5.743 6.019 1.00 0.00 O ATOM 122 CB LEU A 130 10.205 -7.687 4.239 1.00 0.00 C ATOM 123 CG LEU A 130 8.732 -7.752 4.683 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.795 -7.062 3.685 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.327 -9.224 4.800 1.00 0.00 C ATOM 0 H LEU A 130 12.552 -7.260 3.636 1.00 0.00 H new ATOM 0 HA LEU A 130 10.055 -5.707 3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.312 -8.248 3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.815 -8.191 4.988 1.00 0.00 H new ATOM 0 HG LEU A 130 8.643 -7.233 5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.767 -7.134 4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.074 -6.012 3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.877 -7.548 2.713 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.285 -9.291 5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.447 -9.712 3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.960 -9.718 5.537 1.00 0.00 H new ATOM 137 N GLY A 131 10.059 -4.639 5.690 1.00 0.00 N ATOM 138 CA GLY A 131 9.963 -4.042 7.017 1.00 0.00 C ATOM 139 C GLY A 131 9.768 -5.070 8.137 1.00 0.00 C ATOM 140 O GLY A 131 9.545 -6.261 7.902 1.00 0.00 O ATOM 0 H GLY A 131 9.344 -4.303 5.045 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.868 -3.468 7.215 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.130 -3.339 7.031 1.00 0.00 H new ATOM 144 N SER A 132 9.828 -4.582 9.375 1.00 0.00 N ATOM 145 CA SER A 132 9.474 -5.332 10.569 1.00 0.00 C ATOM 146 C SER A 132 7.961 -5.476 10.592 1.00 0.00 C ATOM 147 O SER A 132 7.469 -6.485 10.094 1.00 0.00 O ATOM 148 CB SER A 132 10.119 -4.652 11.793 1.00 0.00 C ATOM 149 OG SER A 132 10.469 -5.566 12.806 1.00 0.00 O ATOM 0 H SER A 132 10.132 -3.629 9.576 1.00 0.00 H new ATOM 0 HA SER A 132 9.867 -6.349 10.583 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.010 -4.111 11.474 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.427 -3.914 12.199 1.00 0.00 H new ATOM 0 HG SER A 132 10.875 -5.083 13.556 1.00 0.00 H new ATOM 155 N ALA A 133 7.240 -4.458 11.053 1.00 0.00 N ATOM 156 CA ALA A 133 5.826 -4.222 10.840 1.00 0.00 C ATOM 157 C ALA A 133 5.488 -2.878 11.484 1.00 0.00 C ATOM 158 O ALA A 133 6.206 -2.426 12.385 1.00 0.00 O ATOM 159 CB ALA A 133 4.982 -5.306 11.502 1.00 0.00 C ATOM 0 H ALA A 133 7.664 -3.728 11.625 1.00 0.00 H new ATOM 0 HA ALA A 133 5.612 -4.228 9.771 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.926 -5.103 11.326 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.240 -6.277 11.080 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.176 -5.314 12.575 1.00 0.00 H new ATOM 165 N MET A 134 4.355 -2.278 11.126 1.00 0.00 N ATOM 166 CA MET A 134 3.889 -1.032 11.727 1.00 0.00 C ATOM 167 C MET A 134 2.371 -1.021 11.851 1.00 0.00 C ATOM 168 O MET A 134 1.709 -2.037 11.622 1.00 0.00 O ATOM 169 CB MET A 134 4.438 0.159 10.937 1.00 0.00 C ATOM 170 CG MET A 134 3.812 0.266 9.541 1.00 0.00 C ATOM 171 SD MET A 134 4.786 1.235 8.370 1.00 0.00 S ATOM 172 CE MET A 134 6.237 0.162 8.342 1.00 0.00 C ATOM 0 H MET A 134 3.732 -2.645 10.407 1.00 0.00 H new ATOM 0 HA MET A 134 4.272 -0.950 12.744 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.248 1.079 11.490 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.520 0.062 10.842 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.673 -0.738 9.139 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.822 0.713 9.632 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.709 0.214 7.361 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.945 0.488 9.104 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.934 -0.865 8.544 1.00 0.00 H new ATOM 182 N SER A 135 1.825 0.103 12.296 1.00 0.00 N ATOM 183 CA SER A 135 0.405 0.306 12.553 1.00 0.00 C ATOM 184 C SER A 135 -0.304 0.783 11.278 1.00 0.00 C ATOM 185 O SER A 135 0.330 1.196 10.305 1.00 0.00 O ATOM 186 CB SER A 135 0.227 1.256 13.758 1.00 0.00 C ATOM 187 OG SER A 135 1.360 2.079 13.987 1.00 0.00 O ATOM 0 H SER A 135 2.383 0.933 12.496 1.00 0.00 H new ATOM 0 HA SER A 135 -0.071 -0.636 12.825 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.646 1.887 13.590 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.027 0.666 14.652 1.00 0.00 H new ATOM 0 HG SER A 135 1.192 2.660 14.758 1.00 0.00 H new ATOM 193 N ARG A 136 -1.640 0.713 11.267 1.00 0.00 N ATOM 194 CA ARG A 136 -2.473 1.231 10.203 1.00 0.00 C ATOM 195 C ARG A 136 -2.239 2.743 10.081 1.00 0.00 C ATOM 196 O ARG A 136 -2.479 3.453 11.056 1.00 0.00 O ATOM 197 CB ARG A 136 -3.917 0.894 10.560 1.00 0.00 C ATOM 198 CG ARG A 136 -4.403 -0.370 9.875 1.00 0.00 C ATOM 199 CD ARG A 136 -5.574 -1.027 10.605 1.00 0.00 C ATOM 200 NE ARG A 136 -6.443 -0.131 11.395 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.325 -0.523 12.334 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.437 -1.795 12.697 1.00 0.00 N ATOM 203 NH2 ARG A 136 -8.115 0.361 12.919 1.00 0.00 N ATOM 0 H ARG A 136 -2.174 0.282 12.021 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.235 0.789 9.235 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.003 0.775 11.640 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.562 1.727 10.279 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.704 -0.132 8.855 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.579 -1.080 9.806 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.192 -1.539 9.867 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.175 -1.791 11.272 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.369 0.870 11.214 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.846 -2.503 12.262 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.114 -2.064 13.411 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.058 1.346 12.660 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.781 0.058 13.630 1.00 0.00 H new ATOM 217 N PRO A 137 -1.758 3.267 8.941 1.00 0.00 N ATOM 218 CA PRO A 137 -1.534 4.700 8.794 1.00 0.00 C ATOM 219 C PRO A 137 -2.856 5.450 8.741 1.00 0.00 C ATOM 220 O PRO A 137 -3.875 4.879 8.325 1.00 0.00 O ATOM 221 CB PRO A 137 -0.740 4.878 7.505 1.00 0.00 C ATOM 222 CG PRO A 137 -0.200 3.484 7.196 1.00 0.00 C ATOM 223 CD PRO A 137 -1.288 2.574 7.757 1.00 0.00 C ATOM 0 HA PRO A 137 -0.987 5.107 9.644 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.372 5.248 6.697 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.068 5.598 7.632 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -0.057 3.333 6.126 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.763 3.307 7.675 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.093 2.425 7.037 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.894 1.588 8.003 1.00 0.00 H new ATOM 231 N LEU A 138 -2.825 6.732 9.101 1.00 0.00 N ATOM 232 CA LEU A 138 -3.986 7.607 9.149 1.00 0.00 C ATOM 233 C LEU A 138 -3.867 8.567 7.976 1.00 0.00 C ATOM 234 O LEU A 138 -3.014 9.461 7.975 1.00 0.00 O ATOM 235 CB LEU A 138 -4.059 8.341 10.501 1.00 0.00 C ATOM 236 CG LEU A 138 -4.971 7.677 11.553 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.452 7.825 11.185 1.00 0.00 C ATOM 238 CD2 LEU A 138 -4.667 6.190 11.791 1.00 0.00 C ATOM 0 H LEU A 138 -1.962 7.201 9.375 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.914 7.040 9.067 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.052 8.417 10.911 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.410 9.358 10.327 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.757 8.210 12.480 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.066 7.346 11.948 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.708 8.883 11.125 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.636 7.352 10.221 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.350 5.795 12.543 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.795 5.639 10.859 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.640 6.080 12.139 1.00 0.00 H new ATOM 250 N ILE A 139 -4.676 8.341 6.942 1.00 0.00 N ATOM 251 CA ILE A 139 -4.616 9.104 5.704 1.00 0.00 C ATOM 252 C ILE A 139 -5.875 9.962 5.614 1.00 0.00 C ATOM 253 O ILE A 139 -6.814 9.780 6.395 1.00 0.00 O ATOM 254 CB ILE A 139 -4.444 8.112 4.535 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.166 7.259 4.718 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.365 8.787 3.157 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.427 5.786 4.505 1.00 0.00 C ATOM 0 H ILE A 139 -5.395 7.618 6.943 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.766 9.785 5.666 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.339 7.491 4.559 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.403 7.596 4.017 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.768 7.414 5.721 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.244 8.026 2.386 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.281 9.348 2.973 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.513 9.466 3.133 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.501 5.229 4.644 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.170 5.440 5.224 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.799 5.625 3.493 1.00 0.00 H new ATOM 269 N HIS A 140 -5.878 10.885 4.655 1.00 0.00 N ATOM 270 CA HIS A 140 -7.030 11.634 4.195 1.00 0.00 C ATOM 271 C HIS A 140 -6.797 11.823 2.697 1.00 0.00 C ATOM 272 O HIS A 140 -5.719 12.243 2.256 1.00 0.00 O ATOM 273 CB HIS A 140 -7.207 12.968 4.944 1.00 0.00 C ATOM 274 CG HIS A 140 -6.340 13.088 6.166 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.600 12.590 7.422 1.00 0.00 N ATOM 276 CD2 HIS A 140 -5.028 13.455 6.125 1.00 0.00 C ATOM 277 CE1 HIS A 140 -5.476 12.709 8.145 1.00 0.00 C ATOM 278 NE2 HIS A 140 -4.484 13.216 7.392 1.00 0.00 N ATOM 0 H HIS A 140 -5.026 11.139 4.155 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.962 11.105 4.393 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.980 13.790 4.265 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.251 13.076 5.237 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.504 13.857 5.271 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.381 12.436 9.186 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.523 13.392 7.687 1.00 0.00 H new ATOM 286 N PHE A 141 -7.790 11.434 1.915 1.00 0.00 N ATOM 287 CA PHE A 141 -7.822 11.582 0.460 1.00 0.00 C ATOM 288 C PHE A 141 -8.062 13.058 0.154 1.00 0.00 C ATOM 289 O PHE A 141 -7.227 13.711 -0.468 1.00 0.00 O ATOM 290 CB PHE A 141 -8.882 10.659 -0.179 1.00 0.00 C ATOM 291 CG PHE A 141 -8.526 9.181 -0.105 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.576 8.527 1.135 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.099 8.461 -1.240 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.116 7.210 1.273 1.00 0.00 C ATOM 295 CE2 PHE A 141 -7.696 7.115 -1.112 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.671 6.497 0.153 1.00 0.00 C ATOM 0 H PHE A 141 -8.630 10.989 2.285 1.00 0.00 H new ATOM 0 HA PHE A 141 -6.873 11.273 0.021 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.839 10.819 0.318 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.015 10.940 -1.224 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.974 9.045 1.995 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.080 8.940 -2.208 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.105 6.743 2.247 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.405 6.556 -1.989 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.312 5.484 0.258 1.00 0.00 H new ATOM 306 N GLY A 142 -9.166 13.596 0.667 1.00 0.00 N ATOM 307 CA GLY A 142 -9.603 14.972 0.472 1.00 0.00 C ATOM 308 C GLY A 142 -11.123 15.023 0.531 1.00 0.00 C ATOM 309 O GLY A 142 -11.704 15.950 1.101 1.00 0.00 O ATOM 0 H GLY A 142 -9.806 13.061 1.254 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.175 15.615 1.241 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.251 15.346 -0.489 1.00 0.00 H new ATOM 313 N SER A 143 -11.772 13.977 0.021 1.00 0.00 N ATOM 314 CA SER A 143 -13.171 13.728 0.232 1.00 0.00 C ATOM 315 C SER A 143 -13.358 13.050 1.575 1.00 0.00 C ATOM 316 O SER A 143 -12.771 11.999 1.829 1.00 0.00 O ATOM 317 CB SER A 143 -13.663 12.827 -0.871 1.00 0.00 C ATOM 318 OG SER A 143 -13.767 13.537 -2.087 1.00 0.00 O ATOM 0 H SER A 143 -11.318 13.273 -0.560 1.00 0.00 H new ATOM 0 HA SER A 143 -13.732 14.662 0.225 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.980 11.986 -0.992 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.634 12.412 -0.602 1.00 0.00 H new ATOM 0 HG SER A 143 -14.707 13.756 -2.259 1.00 0.00 H new ATOM 324 N ASP A 144 -14.264 13.588 2.379 1.00 0.00 N ATOM 325 CA ASP A 144 -14.773 13.022 3.623 1.00 0.00 C ATOM 326 C ASP A 144 -15.275 11.584 3.474 1.00 0.00 C ATOM 327 O ASP A 144 -15.252 10.791 4.412 1.00 0.00 O ATOM 328 CB ASP A 144 -15.918 13.890 4.184 1.00 0.00 C ATOM 329 CG ASP A 144 -16.759 14.720 3.205 1.00 0.00 C ATOM 330 OD1 ASP A 144 -16.185 15.541 2.457 1.00 0.00 O ATOM 331 OD2 ASP A 144 -18.004 14.581 3.225 1.00 0.00 O ATOM 0 H ASP A 144 -14.691 14.490 2.167 1.00 0.00 H new ATOM 0 HA ASP A 144 -13.927 13.009 4.311 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.596 13.232 4.727 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -15.487 14.576 4.913 1.00 0.00 H new ATOM 336 N TYR A 145 -15.753 11.233 2.294 1.00 0.00 N ATOM 337 CA TYR A 145 -16.380 9.952 2.005 1.00 0.00 C ATOM 338 C TYR A 145 -15.404 8.989 1.342 1.00 0.00 C ATOM 339 O TYR A 145 -15.567 7.780 1.491 1.00 0.00 O ATOM 340 CB TYR A 145 -17.608 10.181 1.124 1.00 0.00 C ATOM 341 CG TYR A 145 -17.444 11.285 0.103 1.00 0.00 C ATOM 342 CD1 TYR A 145 -17.772 12.596 0.483 1.00 0.00 C ATOM 343 CD2 TYR A 145 -16.877 11.034 -1.162 1.00 0.00 C ATOM 344 CE1 TYR A 145 -17.484 13.669 -0.365 1.00 0.00 C ATOM 345 CE2 TYR A 145 -16.644 12.108 -2.044 1.00 0.00 C ATOM 346 CZ TYR A 145 -16.928 13.434 -1.639 1.00 0.00 C ATOM 347 OH TYR A 145 -16.581 14.486 -2.430 1.00 0.00 O ATOM 0 H TYR A 145 -15.715 11.850 1.483 1.00 0.00 H new ATOM 0 HA TYR A 145 -16.690 9.493 2.944 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.846 9.253 0.604 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.460 10.416 1.762 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.249 12.776 1.435 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.623 10.026 -1.454 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.688 14.680 -0.044 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -16.248 11.919 -3.031 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.322 15.246 -1.868 1.00 0.00 H new ATOM 357 N GLU A 146 -14.373 9.488 0.660 1.00 0.00 N ATOM 358 CA GLU A 146 -13.268 8.648 0.215 1.00 0.00 C ATOM 359 C GLU A 146 -12.458 8.263 1.461 1.00 0.00 C ATOM 360 O GLU A 146 -12.082 7.105 1.635 1.00 0.00 O ATOM 361 CB GLU A 146 -12.408 9.422 -0.788 1.00 0.00 C ATOM 362 CG GLU A 146 -13.148 9.720 -2.103 1.00 0.00 C ATOM 363 CD GLU A 146 -13.073 8.561 -3.099 1.00 0.00 C ATOM 364 OE1 GLU A 146 -13.680 7.494 -2.851 1.00 0.00 O ATOM 365 OE2 GLU A 146 -12.432 8.741 -4.159 1.00 0.00 O ATOM 0 H GLU A 146 -14.283 10.471 0.405 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.627 7.748 -0.285 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.087 10.361 -0.336 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.507 8.849 -1.005 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.193 9.939 -1.885 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.723 10.614 -2.560 1.00 0.00 H new ATOM 372 N ASP A 147 -12.310 9.221 2.389 1.00 0.00 N ATOM 373 CA ASP A 147 -11.702 9.042 3.713 1.00 0.00 C ATOM 374 C ASP A 147 -12.423 7.974 4.555 1.00 0.00 C ATOM 375 O ASP A 147 -11.822 7.415 5.472 1.00 0.00 O ATOM 376 CB ASP A 147 -11.643 10.403 4.438 1.00 0.00 C ATOM 377 CG ASP A 147 -10.952 10.362 5.805 1.00 0.00 C ATOM 378 OD1 ASP A 147 -9.893 9.706 5.893 1.00 0.00 O ATOM 379 OD2 ASP A 147 -11.464 10.979 6.774 1.00 0.00 O ATOM 0 H ASP A 147 -12.623 10.178 2.230 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.687 8.669 3.575 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.121 11.118 3.802 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.659 10.776 4.569 1.00 0.00 H new ATOM 384 N ARG A 148 -13.663 7.591 4.213 1.00 0.00 N ATOM 385 CA ARG A 148 -14.349 6.443 4.823 1.00 0.00 C ATOM 386 C ARG A 148 -14.378 5.218 3.899 1.00 0.00 C ATOM 387 O ARG A 148 -14.445 4.098 4.406 1.00 0.00 O ATOM 388 CB ARG A 148 -15.727 6.869 5.369 1.00 0.00 C ATOM 389 CG ARG A 148 -16.582 5.691 5.869 1.00 0.00 C ATOM 390 CD ARG A 148 -17.808 6.132 6.671 1.00 0.00 C ATOM 391 NE ARG A 148 -17.502 6.403 8.087 1.00 0.00 N ATOM 392 CZ ARG A 148 -17.933 7.450 8.801 1.00 0.00 C ATOM 393 NH1 ARG A 148 -18.526 8.479 8.202 1.00 0.00 N ATOM 394 NH2 ARG A 148 -17.792 7.477 10.122 1.00 0.00 N ATOM 0 H ARG A 148 -14.219 8.070 3.504 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.771 6.107 5.684 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.582 7.575 6.187 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.272 7.396 4.586 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.909 5.100 5.014 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.965 5.041 6.489 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.228 7.030 6.218 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.572 5.357 6.612 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.906 5.730 8.568 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.656 8.475 7.190 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.851 9.272 8.754 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.351 6.694 10.604 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.125 8.281 10.654 1.00 0.00 H new ATOM 408 N TYR A 149 -14.264 5.372 2.578 1.00 0.00 N ATOM 409 CA TYR A 149 -14.190 4.256 1.640 1.00 0.00 C ATOM 410 C TYR A 149 -12.905 3.448 1.759 1.00 0.00 C ATOM 411 O TYR A 149 -12.862 2.310 1.289 1.00 0.00 O ATOM 412 CB TYR A 149 -14.367 4.743 0.201 1.00 0.00 C ATOM 413 CG TYR A 149 -15.156 3.763 -0.637 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.524 3.601 -0.377 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.543 3.011 -1.652 1.00 0.00 C ATOM 416 CE1 TYR A 149 -17.297 2.735 -1.170 1.00 0.00 C ATOM 417 CE2 TYR A 149 -15.307 2.159 -2.464 1.00 0.00 C ATOM 418 CZ TYR A 149 -16.693 2.042 -2.242 1.00 0.00 C ATOM 419 OH TYR A 149 -17.451 1.332 -3.118 1.00 0.00 O ATOM 0 H TYR A 149 -14.220 6.286 2.127 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.009 3.588 1.906 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.875 5.707 0.205 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.388 4.900 -0.251 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.986 4.143 0.435 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.477 3.089 -1.809 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.348 2.600 -0.960 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.835 1.596 -3.255 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.872 0.920 -3.793 1.00 0.00 H new ATOM 429 N TYR A 150 -11.884 3.993 2.415 1.00 0.00 N ATOM 430 CA TYR A 150 -10.690 3.262 2.821 1.00 0.00 C ATOM 431 C TYR A 150 -10.765 2.791 4.287 1.00 0.00 C ATOM 432 O TYR A 150 -10.146 1.789 4.652 1.00 0.00 O ATOM 433 CB TYR A 150 -9.477 4.158 2.525 1.00 0.00 C ATOM 434 CG TYR A 150 -8.618 4.560 3.705 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.062 5.547 4.604 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.367 3.950 3.890 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.264 5.900 5.704 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.583 4.274 5.010 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.026 5.262 5.920 1.00 0.00 C ATOM 440 OH TYR A 150 -6.282 5.636 7.000 1.00 0.00 O ATOM 0 H TYR A 150 -11.865 4.977 2.684 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.597 2.337 2.251 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -8.843 3.643 1.804 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.836 5.067 2.042 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.014 6.032 4.448 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -7.007 3.230 3.170 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.601 6.665 6.388 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.643 3.769 5.176 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.486 5.068 7.061 1.00 0.00 H new ATOM 450 N ARG A 151 -11.505 3.499 5.158 1.00 0.00 N ATOM 451 CA ARG A 151 -11.408 3.251 6.607 1.00 0.00 C ATOM 452 C ARG A 151 -12.154 1.993 7.048 1.00 0.00 C ATOM 453 O ARG A 151 -11.773 1.335 8.017 1.00 0.00 O ATOM 454 CB ARG A 151 -11.834 4.474 7.449 1.00 0.00 C ATOM 455 CG ARG A 151 -13.323 4.523 7.847 1.00 0.00 C ATOM 456 CD ARG A 151 -13.734 5.781 8.631 1.00 0.00 C ATOM 457 NE ARG A 151 -13.279 5.705 10.029 1.00 0.00 N ATOM 458 CZ ARG A 151 -13.894 6.227 11.098 1.00 0.00 C ATOM 459 NH1 ARG A 151 -14.884 7.100 10.996 1.00 0.00 N ATOM 460 NH2 ARG A 151 -13.526 5.874 12.320 1.00 0.00 N ATOM 0 H ARG A 151 -12.163 4.232 4.892 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.349 3.077 6.798 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.233 4.494 8.358 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.596 5.379 6.889 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.930 4.459 6.944 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.554 3.644 8.449 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.310 6.665 8.155 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.818 5.893 8.603 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.407 5.204 10.201 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.206 7.400 10.076 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.324 7.472 11.837 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.771 5.201 12.451 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.998 6.275 13.131 1.00 0.00 H new ATOM 474 N GLU A 152 -13.237 1.667 6.360 1.00 0.00 N ATOM 475 CA GLU A 152 -14.101 0.534 6.652 1.00 0.00 C ATOM 476 C GLU A 152 -13.443 -0.800 6.347 1.00 0.00 C ATOM 477 O GLU A 152 -13.953 -1.832 6.780 1.00 0.00 O ATOM 478 CB GLU A 152 -15.397 0.714 5.868 1.00 0.00 C ATOM 479 CG GLU A 152 -16.372 1.542 6.704 1.00 0.00 C ATOM 480 CD GLU A 152 -17.202 0.703 7.673 1.00 0.00 C ATOM 481 OE1 GLU A 152 -16.676 0.289 8.729 1.00 0.00 O ATOM 482 OE2 GLU A 152 -18.426 0.547 7.444 1.00 0.00 O ATOM 0 H GLU A 152 -13.550 2.205 5.552 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.309 0.512 7.722 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.197 1.212 4.919 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.833 -0.257 5.633 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.813 2.288 7.268 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.043 2.083 6.037 1.00 0.00 H new ATOM 489 N ASN A 153 -12.309 -0.800 5.645 1.00 0.00 N ATOM 490 CA ASN A 153 -11.623 -2.010 5.235 1.00 0.00 C ATOM 491 C ASN A 153 -10.136 -1.935 5.573 1.00 0.00 C ATOM 492 O ASN A 153 -9.338 -2.654 4.972 1.00 0.00 O ATOM 493 CB ASN A 153 -11.864 -2.269 3.740 1.00 0.00 C ATOM 494 CG ASN A 153 -13.340 -2.450 3.418 1.00 0.00 C ATOM 495 OD1 ASN A 153 -14.005 -3.346 3.933 1.00 0.00 O ATOM 496 ND2 ASN A 153 -13.895 -1.597 2.582 1.00 0.00 N ATOM 0 H ASN A 153 -11.841 0.055 5.345 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.030 -2.856 5.790 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.467 -1.436 3.160 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.315 -3.160 3.434 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.887 -1.676 2.356 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.333 -0.857 2.161 1.00 0.00 H new ATOM 503 N MET A 154 -9.730 -1.091 6.533 1.00 0.00 N ATOM 504 CA MET A 154 -8.309 -0.840 6.798 1.00 0.00 C ATOM 505 C MET A 154 -7.533 -2.133 7.062 1.00 0.00 C ATOM 506 O MET A 154 -6.393 -2.304 6.634 1.00 0.00 O ATOM 507 CB MET A 154 -8.088 0.067 8.013 1.00 0.00 C ATOM 508 CG MET A 154 -8.509 1.496 7.729 1.00 0.00 C ATOM 509 SD MET A 154 -8.485 2.576 9.183 1.00 0.00 S ATOM 510 CE MET A 154 -6.711 2.905 9.226 1.00 0.00 C ATOM 0 H MET A 154 -10.367 -0.572 7.138 1.00 0.00 H new ATOM 0 HA MET A 154 -7.944 -0.352 5.894 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.654 -0.317 8.862 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.036 0.047 8.296 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.849 1.914 6.968 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.515 1.491 7.310 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.352 2.829 10.252 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.191 2.177 8.604 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.518 3.909 8.848 1.00 0.00 H new ATOM 520 N TYR A 155 -8.171 -3.054 7.778 1.00 0.00 N ATOM 521 CA TYR A 155 -7.648 -4.353 8.171 1.00 0.00 C ATOM 522 C TYR A 155 -7.234 -5.219 6.978 1.00 0.00 C ATOM 523 O TYR A 155 -6.459 -6.154 7.156 1.00 0.00 O ATOM 524 CB TYR A 155 -8.694 -5.091 9.031 1.00 0.00 C ATOM 525 CG TYR A 155 -10.042 -4.402 9.152 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.241 -3.442 10.162 1.00 0.00 C ATOM 527 CD2 TYR A 155 -11.060 -4.662 8.216 1.00 0.00 C ATOM 528 CE1 TYR A 155 -11.468 -2.769 10.264 1.00 0.00 C ATOM 529 CE2 TYR A 155 -12.289 -3.986 8.310 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.499 -3.042 9.340 1.00 0.00 C ATOM 531 OH TYR A 155 -13.680 -2.378 9.443 1.00 0.00 O ATOM 0 H TYR A 155 -9.121 -2.902 8.117 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.743 -4.175 8.751 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.849 -6.085 8.610 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.285 -5.229 10.032 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.447 -3.223 10.860 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.897 -5.380 7.426 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.623 -2.043 11.049 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.073 -4.188 7.595 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.959 -2.068 8.556 1.00 0.00 H new ATOM 541 N ARG A 156 -7.724 -4.945 5.767 1.00 0.00 N ATOM 542 CA ARG A 156 -7.421 -5.743 4.583 1.00 0.00 C ATOM 543 C ARG A 156 -6.076 -5.341 3.964 1.00 0.00 C ATOM 544 O ARG A 156 -5.634 -5.995 3.014 1.00 0.00 O ATOM 545 CB ARG A 156 -8.572 -5.608 3.566 1.00 0.00 C ATOM 546 CG ARG A 156 -9.998 -5.732 4.143 1.00 0.00 C ATOM 547 CD ARG A 156 -10.348 -7.091 4.765 1.00 0.00 C ATOM 548 NE ARG A 156 -10.713 -8.087 3.744 1.00 0.00 N ATOM 549 CZ ARG A 156 -11.835 -8.822 3.698 1.00 0.00 C ATOM 550 NH1 ARG A 156 -12.716 -8.811 4.692 1.00 0.00 N ATOM 551 NH2 ARG A 156 -12.056 -9.574 2.628 1.00 0.00 N ATOM 0 H ARG A 156 -8.346 -4.158 5.582 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.331 -6.789 4.877 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.483 -4.640 3.072 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.444 -6.371 2.798 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.132 -4.961 4.901 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.712 -5.523 3.346 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.497 -7.456 5.340 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.176 -6.968 5.463 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.041 -8.234 2.991 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.548 -8.234 5.516 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.561 -9.379 4.631 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.380 -9.585 1.864 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.901 -10.142 2.569 1.00 0.00 H new ATOM 565 N TYR A 157 -5.426 -4.268 4.424 1.00 0.00 N ATOM 566 CA TYR A 157 -4.090 -3.864 3.973 1.00 0.00 C ATOM 567 C TYR A 157 -3.001 -4.653 4.734 1.00 0.00 C ATOM 568 O TYR A 157 -3.331 -5.332 5.712 1.00 0.00 O ATOM 569 CB TYR A 157 -3.960 -2.344 4.166 1.00 0.00 C ATOM 570 CG TYR A 157 -5.045 -1.510 3.480 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.381 -1.752 2.133 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.738 -0.501 4.183 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.423 -1.036 1.517 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.764 0.239 3.558 1.00 0.00 C ATOM 575 CZ TYR A 157 -7.125 -0.040 2.223 1.00 0.00 C ATOM 576 OH TYR A 157 -8.155 0.620 1.626 1.00 0.00 O ATOM 0 H TYR A 157 -5.819 -3.646 5.131 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.951 -4.095 2.917 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.976 -2.126 5.234 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.987 -2.027 3.790 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.834 -2.493 1.569 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.480 -0.293 5.211 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.687 -1.252 0.492 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.274 1.020 4.102 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.531 1.274 2.252 1.00 0.00 H new ATOM 586 N PRO A 158 -1.716 -4.627 4.319 1.00 0.00 N ATOM 587 CA PRO A 158 -0.635 -5.289 5.058 1.00 0.00 C ATOM 588 C PRO A 158 -0.164 -4.468 6.274 1.00 0.00 C ATOM 589 O PRO A 158 -0.745 -3.429 6.600 1.00 0.00 O ATOM 590 CB PRO A 158 0.479 -5.490 4.028 1.00 0.00 C ATOM 591 CG PRO A 158 0.299 -4.353 3.033 1.00 0.00 C ATOM 592 CD PRO A 158 -1.194 -4.037 3.085 1.00 0.00 C ATOM 0 HA PRO A 158 -0.964 -6.235 5.488 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.462 -5.453 4.497 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.395 -6.461 3.539 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.899 -3.485 3.308 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.608 -4.649 2.031 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.360 -2.960 3.073 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.705 -4.449 2.215 1.00 0.00 H new ATOM 600 N ASN A 159 0.911 -4.919 6.935 1.00 0.00 N ATOM 601 CA ASN A 159 1.605 -4.235 8.029 1.00 0.00 C ATOM 602 C ASN A 159 3.087 -4.036 7.716 1.00 0.00 C ATOM 603 O ASN A 159 3.772 -3.388 8.500 1.00 0.00 O ATOM 604 CB ASN A 159 1.422 -4.981 9.365 1.00 0.00 C ATOM 605 CG ASN A 159 1.424 -6.494 9.248 1.00 0.00 C ATOM 606 OD1 ASN A 159 0.355 -7.092 9.164 1.00 0.00 O ATOM 607 ND2 ASN A 159 2.581 -7.115 9.198 1.00 0.00 N ATOM 0 H ASN A 159 1.340 -5.816 6.708 1.00 0.00 H new ATOM 0 HA ASN A 159 1.151 -3.249 8.131 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.219 -4.681 10.046 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.481 -4.666 9.816 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.611 -8.128 9.086 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.449 -6.584 9.271 1.00 0.00 H new ATOM 614 N GLN A 160 3.589 -4.559 6.595 1.00 0.00 N ATOM 615 CA GLN A 160 4.938 -4.351 6.092 1.00 0.00 C ATOM 616 C GLN A 160 4.849 -3.888 4.656 1.00 0.00 C ATOM 617 O GLN A 160 3.794 -3.966 4.020 1.00 0.00 O ATOM 618 CB GLN A 160 5.741 -5.657 6.113 1.00 0.00 C ATOM 619 CG GLN A 160 5.730 -6.344 7.462 1.00 0.00 C ATOM 620 CD GLN A 160 5.985 -7.840 7.330 1.00 0.00 C ATOM 621 OE1 GLN A 160 5.204 -8.585 6.735 1.00 0.00 O ATOM 622 NE2 GLN A 160 7.099 -8.285 7.857 1.00 0.00 N ATOM 0 H GLN A 160 3.036 -5.166 5.990 1.00 0.00 H new ATOM 0 HA GLN A 160 5.433 -3.614 6.724 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.336 -6.337 5.363 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.772 -5.446 5.828 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.491 -5.900 8.104 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.768 -6.179 7.947 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.725 -7.643 8.343 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.340 -9.273 7.781 1.00 0.00 H new ATOM 631 N VAL A 161 6.000 -3.471 4.155 1.00 0.00 N ATOM 632 CA VAL A 161 6.231 -3.006 2.801 1.00 0.00 C ATOM 633 C VAL A 161 7.669 -3.338 2.416 1.00 0.00 C ATOM 634 O VAL A 161 8.513 -3.560 3.297 1.00 0.00 O ATOM 635 CB VAL A 161 5.971 -1.490 2.707 1.00 0.00 C ATOM 636 CG1 VAL A 161 4.483 -1.170 2.849 1.00 0.00 C ATOM 637 CG2 VAL A 161 6.757 -0.686 3.753 1.00 0.00 C ATOM 0 H VAL A 161 6.849 -3.447 4.719 1.00 0.00 H new ATOM 0 HA VAL A 161 5.547 -3.501 2.111 1.00 0.00 H new ATOM 0 HB VAL A 161 6.318 -1.193 1.717 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.334 -0.093 2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.927 -1.666 2.054 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.126 -1.523 3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 161 6.534 0.375 3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.470 -1.012 4.753 1.00 0.00 H new ATOM 0 HG23 VAL A 161 7.825 -0.850 3.611 1.00 0.00 H new ATOM 647 N TYR A 162 7.931 -3.347 1.111 1.00 0.00 N ATOM 648 CA TYR A 162 9.252 -3.590 0.550 1.00 0.00 C ATOM 649 C TYR A 162 9.914 -2.274 0.175 1.00 0.00 C ATOM 650 O TYR A 162 9.352 -1.485 -0.586 1.00 0.00 O ATOM 651 CB TYR A 162 9.160 -4.491 -0.675 1.00 0.00 C ATOM 652 CG TYR A 162 8.667 -5.873 -0.348 1.00 0.00 C ATOM 653 CD1 TYR A 162 7.289 -6.097 -0.230 1.00 0.00 C ATOM 654 CD2 TYR A 162 9.581 -6.908 -0.092 1.00 0.00 C ATOM 655 CE1 TYR A 162 6.809 -7.358 0.136 1.00 0.00 C ATOM 656 CE2 TYR A 162 9.108 -8.190 0.225 1.00 0.00 C ATOM 657 CZ TYR A 162 7.717 -8.428 0.326 1.00 0.00 C ATOM 658 OH TYR A 162 7.272 -9.682 0.596 1.00 0.00 O ATOM 0 H TYR A 162 7.216 -3.182 0.403 1.00 0.00 H new ATOM 0 HA TYR A 162 9.857 -4.091 1.306 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.492 -4.035 -1.406 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.142 -4.562 -1.142 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.595 -5.292 -0.423 1.00 0.00 H new ATOM 0 HD2 TYR A 162 10.643 -6.718 -0.139 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.749 -7.516 0.273 1.00 0.00 H new ATOM 0 HE2 TYR A 162 9.807 -8.996 0.392 1.00 0.00 H new ATOM 0 HH TYR A 162 6.304 -9.724 0.450 1.00 0.00 H new ATOM 668 N TYR A 163 11.131 -2.061 0.656 1.00 0.00 N ATOM 669 CA TYR A 163 11.894 -0.847 0.499 1.00 0.00 C ATOM 670 C TYR A 163 13.308 -1.271 0.138 1.00 0.00 C ATOM 671 O TYR A 163 13.735 -2.369 0.498 1.00 0.00 O ATOM 672 CB TYR A 163 11.819 0.007 1.766 1.00 0.00 C ATOM 673 CG TYR A 163 12.660 -0.485 2.925 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.222 -1.536 3.753 1.00 0.00 C ATOM 675 CD2 TYR A 163 13.894 0.134 3.175 1.00 0.00 C ATOM 676 CE1 TYR A 163 13.000 -1.966 4.838 1.00 0.00 C ATOM 677 CE2 TYR A 163 14.648 -0.239 4.297 1.00 0.00 C ATOM 678 CZ TYR A 163 14.230 -1.314 5.109 1.00 0.00 C ATOM 679 OH TYR A 163 15.023 -1.706 6.144 1.00 0.00 O ATOM 0 H TYR A 163 11.631 -2.770 1.192 1.00 0.00 H new ATOM 0 HA TYR A 163 11.496 -0.211 -0.292 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.128 1.023 1.519 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.779 0.059 2.089 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.276 -2.017 3.550 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.263 0.896 2.505 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.666 -2.784 5.460 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.552 0.299 4.540 1.00 0.00 H new ATOM 0 HH TYR A 163 15.825 -1.143 6.173 1.00 0.00 H new ATOM 689 N ARG A 164 14.018 -0.435 -0.605 1.00 0.00 N ATOM 690 CA ARG A 164 15.423 -0.617 -0.948 1.00 0.00 C ATOM 691 C ARG A 164 16.188 0.598 -0.429 1.00 0.00 C ATOM 692 O ARG A 164 15.543 1.633 -0.252 1.00 0.00 O ATOM 693 CB ARG A 164 15.645 -0.725 -2.467 1.00 0.00 C ATOM 694 CG ARG A 164 14.409 -0.704 -3.366 1.00 0.00 C ATOM 695 CD ARG A 164 14.004 0.721 -3.766 1.00 0.00 C ATOM 696 NE ARG A 164 14.530 1.104 -5.087 1.00 0.00 N ATOM 697 CZ ARG A 164 14.440 2.315 -5.639 1.00 0.00 C ATOM 698 NH1 ARG A 164 14.281 3.401 -4.894 1.00 0.00 N ATOM 699 NH2 ARG A 164 14.497 2.446 -6.957 1.00 0.00 N ATOM 0 H ARG A 164 13.620 0.417 -0.999 1.00 0.00 H new ATOM 0 HA ARG A 164 15.771 -1.547 -0.498 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.295 0.095 -2.771 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.187 -1.650 -2.662 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.606 -1.289 -4.264 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.578 -1.184 -2.849 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.917 0.798 -3.775 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.367 1.423 -3.016 1.00 0.00 H new ATOM 0 HE ARG A 164 15.004 0.380 -5.627 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.225 3.319 -3.879 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.214 4.318 -5.336 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.609 1.622 -7.547 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.428 3.371 -7.381 1.00 0.00 H new ATOM 713 N PRO A 165 17.529 0.517 -0.339 1.00 0.00 N ATOM 714 CA PRO A 165 18.376 1.594 0.147 1.00 0.00 C ATOM 715 C PRO A 165 18.086 2.951 -0.485 1.00 0.00 C ATOM 716 O PRO A 165 17.603 3.050 -1.611 1.00 0.00 O ATOM 717 CB PRO A 165 19.812 1.139 -0.128 1.00 0.00 C ATOM 718 CG PRO A 165 19.713 -0.380 -0.021 1.00 0.00 C ATOM 719 CD PRO A 165 18.329 -0.677 -0.585 1.00 0.00 C ATOM 0 HA PRO A 165 18.188 1.763 1.207 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.154 1.453 -1.114 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.513 1.551 0.598 1.00 0.00 H new ATOM 0 HG2 PRO A 165 20.497 -0.876 -0.594 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.809 -0.719 1.011 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.382 -0.898 -1.651 1.00 0.00 H new ATOM 0 HD3 PRO A 165 17.889 -1.548 -0.100 1.00 0.00 H new ATOM 727 N VAL A 166 18.481 4.015 0.202 1.00 0.00 N ATOM 728 CA VAL A 166 18.479 5.389 -0.306 1.00 0.00 C ATOM 729 C VAL A 166 19.669 5.659 -1.243 1.00 0.00 C ATOM 730 O VAL A 166 19.702 6.666 -1.950 1.00 0.00 O ATOM 731 CB VAL A 166 18.468 6.356 0.900 1.00 0.00 C ATOM 732 CG1 VAL A 166 17.138 6.252 1.656 1.00 0.00 C ATOM 733 CG2 VAL A 166 19.604 6.092 1.904 1.00 0.00 C ATOM 0 H VAL A 166 18.824 3.948 1.160 1.00 0.00 H new ATOM 0 HA VAL A 166 17.585 5.548 -0.909 1.00 0.00 H new ATOM 0 HB VAL A 166 18.609 7.352 0.479 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.146 6.939 2.502 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.318 6.511 0.986 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.004 5.232 2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 166 19.537 6.806 2.725 1.00 0.00 H new ATOM 0 HG22 VAL A 166 19.515 5.079 2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 166 20.566 6.204 1.403 1.00 0.00 H new ATOM 743 N ASP A 167 20.635 4.740 -1.279 1.00 0.00 N ATOM 744 CA ASP A 167 22.050 4.964 -1.565 1.00 0.00 C ATOM 745 C ASP A 167 22.365 5.376 -2.998 1.00 0.00 C ATOM 746 O ASP A 167 23.464 5.858 -3.262 1.00 0.00 O ATOM 747 CB ASP A 167 22.796 3.658 -1.248 1.00 0.00 C ATOM 748 CG ASP A 167 23.092 3.466 0.242 1.00 0.00 C ATOM 749 OD1 ASP A 167 22.993 4.440 1.024 1.00 0.00 O ATOM 750 OD2 ASP A 167 23.363 2.301 0.609 1.00 0.00 O ATOM 0 H ASP A 167 20.435 3.756 -1.097 1.00 0.00 H new ATOM 0 HA ASP A 167 22.367 5.804 -0.948 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.203 2.815 -1.603 1.00 0.00 H new ATOM 0 HB3 ASP A 167 23.735 3.643 -1.801 1.00 0.00 H new ATOM 755 N GLN A 168 21.433 5.192 -3.929 1.00 0.00 N ATOM 756 CA GLN A 168 21.582 5.528 -5.340 1.00 0.00 C ATOM 757 C GLN A 168 20.233 5.973 -5.935 1.00 0.00 C ATOM 758 O GLN A 168 19.997 5.929 -7.144 1.00 0.00 O ATOM 759 CB GLN A 168 22.151 4.294 -6.057 1.00 0.00 C ATOM 760 CG GLN A 168 22.794 4.644 -7.402 1.00 0.00 C ATOM 761 CD GLN A 168 24.157 5.309 -7.247 1.00 0.00 C ATOM 762 OE1 GLN A 168 25.151 4.629 -6.994 1.00 0.00 O ATOM 763 NE2 GLN A 168 24.264 6.610 -7.457 1.00 0.00 N ATOM 0 H GLN A 168 20.521 4.790 -3.713 1.00 0.00 H new ATOM 0 HA GLN A 168 22.266 6.366 -5.469 1.00 0.00 H new ATOM 0 HB2 GLN A 168 22.892 3.815 -5.417 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.352 3.570 -6.217 1.00 0.00 H new ATOM 0 HG2 GLN A 168 22.903 3.736 -7.995 1.00 0.00 H new ATOM 0 HG3 GLN A 168 22.131 5.309 -7.955 1.00 0.00 H new ATOM 0 HE21 GLN A 168 23.433 7.163 -7.666 1.00 0.00 H new ATOM 0 HE22 GLN A 168 25.178 7.061 -7.410 1.00 0.00 H new ATOM 772 N TYR A 169 19.294 6.312 -5.064 1.00 0.00 N ATOM 773 CA TYR A 169 17.871 6.145 -5.275 1.00 0.00 C ATOM 774 C TYR A 169 17.221 7.432 -4.799 1.00 0.00 C ATOM 775 O TYR A 169 16.889 7.580 -3.621 1.00 0.00 O ATOM 776 CB TYR A 169 17.401 4.910 -4.504 1.00 0.00 C ATOM 777 CG TYR A 169 18.060 3.595 -4.895 1.00 0.00 C ATOM 778 CD1 TYR A 169 17.651 2.897 -6.042 1.00 0.00 C ATOM 779 CD2 TYR A 169 19.054 3.032 -4.077 1.00 0.00 C ATOM 780 CE1 TYR A 169 18.138 1.604 -6.301 1.00 0.00 C ATOM 781 CE2 TYR A 169 19.581 1.763 -4.337 1.00 0.00 C ATOM 782 CZ TYR A 169 19.080 1.020 -5.427 1.00 0.00 C ATOM 783 OH TYR A 169 19.494 -0.260 -5.614 1.00 0.00 O ATOM 0 H TYR A 169 19.515 6.726 -4.158 1.00 0.00 H new ATOM 0 HA TYR A 169 17.603 5.976 -6.318 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.575 5.080 -3.442 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.324 4.809 -4.638 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.957 3.357 -6.730 1.00 0.00 H new ATOM 0 HD2 TYR A 169 19.419 3.592 -3.229 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.792 1.059 -7.167 1.00 0.00 H new ATOM 0 HE2 TYR A 169 20.362 1.357 -3.711 1.00 0.00 H new ATOM 0 HH TYR A 169 20.144 -0.498 -4.921 1.00 0.00 H new ATOM 793 N SER A 170 17.186 8.410 -5.697 1.00 0.00 N ATOM 794 CA SER A 170 17.186 9.806 -5.327 1.00 0.00 C ATOM 795 C SER A 170 15.768 10.347 -5.347 1.00 0.00 C ATOM 796 O SER A 170 15.064 10.200 -6.348 1.00 0.00 O ATOM 797 CB SER A 170 18.091 10.533 -6.312 1.00 0.00 C ATOM 798 OG SER A 170 18.577 11.757 -5.797 1.00 0.00 O ATOM 0 H SER A 170 17.157 8.248 -6.704 1.00 0.00 H new ATOM 0 HA SER A 170 17.562 9.953 -4.314 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.933 9.891 -6.569 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.541 10.723 -7.234 1.00 0.00 H new ATOM 0 HG SER A 170 19.154 12.186 -6.463 1.00 0.00 H new ATOM 804 N ASN A 171 15.394 11.022 -4.257 1.00 0.00 N ATOM 805 CA ASN A 171 14.064 11.555 -3.975 1.00 0.00 C ATOM 806 C ASN A 171 13.033 10.431 -3.822 1.00 0.00 C ATOM 807 O ASN A 171 13.259 9.280 -4.191 1.00 0.00 O ATOM 808 CB ASN A 171 13.615 12.595 -5.023 1.00 0.00 C ATOM 809 CG ASN A 171 14.564 13.772 -5.197 1.00 0.00 C ATOM 810 OD1 ASN A 171 15.097 14.005 -6.277 1.00 0.00 O ATOM 811 ND2 ASN A 171 14.788 14.570 -4.170 1.00 0.00 N ATOM 0 H ASN A 171 16.053 11.221 -3.504 1.00 0.00 H new ATOM 0 HA ASN A 171 14.129 12.079 -3.021 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.498 12.095 -5.984 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.634 12.976 -4.740 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.402 15.377 -4.276 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.347 14.380 -3.270 1.00 0.00 H new ATOM 818 N GLN A 172 11.861 10.768 -3.279 1.00 0.00 N ATOM 819 CA GLN A 172 10.851 9.767 -2.944 1.00 0.00 C ATOM 820 C GLN A 172 10.231 9.235 -4.220 1.00 0.00 C ATOM 821 O GLN A 172 9.921 8.060 -4.306 1.00 0.00 O ATOM 822 CB GLN A 172 9.743 10.373 -2.081 1.00 0.00 C ATOM 823 CG GLN A 172 10.192 10.733 -0.664 1.00 0.00 C ATOM 824 CD GLN A 172 9.518 9.850 0.375 1.00 0.00 C ATOM 825 OE1 GLN A 172 9.739 8.650 0.417 1.00 0.00 O ATOM 826 NE2 GLN A 172 8.722 10.408 1.269 1.00 0.00 N ATOM 0 H GLN A 172 11.590 11.727 -3.063 1.00 0.00 H new ATOM 0 HA GLN A 172 11.336 8.965 -2.387 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.363 11.270 -2.571 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.915 9.667 -2.021 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.274 10.627 -0.586 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.958 11.778 -0.462 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.538 11.411 1.233 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.291 9.836 1.996 1.00 0.00 H new ATOM 835 N ASN A 173 10.029 10.090 -5.217 1.00 0.00 N ATOM 836 CA ASN A 173 9.353 9.718 -6.444 1.00 0.00 C ATOM 837 C ASN A 173 10.041 8.530 -7.132 1.00 0.00 C ATOM 838 O ASN A 173 9.374 7.574 -7.538 1.00 0.00 O ATOM 839 CB ASN A 173 9.316 10.956 -7.336 1.00 0.00 C ATOM 840 CG ASN A 173 8.471 10.721 -8.576 1.00 0.00 C ATOM 841 OD1 ASN A 173 8.967 10.725 -9.696 1.00 0.00 O ATOM 842 ND2 ASN A 173 7.176 10.575 -8.394 1.00 0.00 N ATOM 0 H ASN A 173 10.333 11.063 -5.192 1.00 0.00 H new ATOM 0 HA ASN A 173 8.338 9.383 -6.232 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.914 11.799 -6.774 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.331 11.224 -7.631 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.558 10.461 -9.197 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.790 10.576 -7.450 1.00 0.00 H new ATOM 849 N SER A 174 11.376 8.519 -7.177 1.00 0.00 N ATOM 850 CA SER A 174 12.152 7.407 -7.730 1.00 0.00 C ATOM 851 C SER A 174 12.430 6.350 -6.644 1.00 0.00 C ATOM 852 O SER A 174 13.469 5.679 -6.617 1.00 0.00 O ATOM 853 CB SER A 174 13.439 7.994 -8.316 1.00 0.00 C ATOM 854 OG SER A 174 13.129 9.120 -9.123 1.00 0.00 O ATOM 0 H SER A 174 11.951 9.286 -6.829 1.00 0.00 H new ATOM 0 HA SER A 174 11.600 6.893 -8.517 1.00 0.00 H new ATOM 0 HB2 SER A 174 14.115 8.286 -7.513 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.956 7.240 -8.910 1.00 0.00 H new ATOM 0 HG SER A 174 13.955 9.494 -9.495 1.00 0.00 H new ATOM 860 N PHE A 175 11.444 6.125 -5.774 1.00 0.00 N ATOM 861 CA PHE A 175 11.467 5.105 -4.747 1.00 0.00 C ATOM 862 C PHE A 175 10.046 4.642 -4.479 1.00 0.00 C ATOM 863 O PHE A 175 9.694 3.532 -4.863 1.00 0.00 O ATOM 864 CB PHE A 175 12.192 5.664 -3.510 1.00 0.00 C ATOM 865 CG PHE A 175 11.833 5.001 -2.199 1.00 0.00 C ATOM 866 CD1 PHE A 175 12.004 3.613 -2.031 1.00 0.00 C ATOM 867 CD2 PHE A 175 11.243 5.773 -1.182 1.00 0.00 C ATOM 868 CE1 PHE A 175 11.604 3.007 -0.831 1.00 0.00 C ATOM 869 CE2 PHE A 175 10.799 5.158 -0.005 1.00 0.00 C ATOM 870 CZ PHE A 175 10.997 3.776 0.176 1.00 0.00 C ATOM 0 H PHE A 175 10.582 6.671 -5.772 1.00 0.00 H new ATOM 0 HA PHE A 175 12.023 4.222 -5.061 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.267 5.569 -3.665 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.974 6.729 -3.432 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.440 3.019 -2.821 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.132 6.840 -1.309 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.763 1.949 -0.681 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.307 5.741 0.760 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.680 3.304 1.094 1.00 0.00 H new ATOM 880 N VAL A 176 9.214 5.496 -3.897 1.00 0.00 N ATOM 881 CA VAL A 176 7.873 5.222 -3.428 1.00 0.00 C ATOM 882 C VAL A 176 7.019 4.555 -4.506 1.00 0.00 C ATOM 883 O VAL A 176 6.254 3.665 -4.166 1.00 0.00 O ATOM 884 CB VAL A 176 7.256 6.531 -2.888 1.00 0.00 C ATOM 885 CG1 VAL A 176 5.787 6.352 -2.491 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.009 6.999 -1.634 1.00 0.00 C ATOM 0 H VAL A 176 9.483 6.466 -3.731 1.00 0.00 H new ATOM 0 HA VAL A 176 7.911 4.501 -2.612 1.00 0.00 H new ATOM 0 HB VAL A 176 7.332 7.262 -3.693 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.393 7.297 -2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.211 6.038 -3.361 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.710 5.593 -1.712 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.563 7.922 -1.265 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.944 6.231 -0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.055 7.176 -1.883 1.00 0.00 H new ATOM 896 N HIS A 177 7.139 4.919 -5.787 1.00 0.00 N ATOM 897 CA HIS A 177 6.295 4.329 -6.822 1.00 0.00 C ATOM 898 C HIS A 177 6.699 2.886 -7.136 1.00 0.00 C ATOM 899 O HIS A 177 5.829 2.090 -7.497 1.00 0.00 O ATOM 900 CB HIS A 177 6.299 5.189 -8.096 1.00 0.00 C ATOM 901 CG HIS A 177 5.021 5.942 -8.387 1.00 0.00 C ATOM 902 ND1 HIS A 177 4.654 6.406 -9.630 1.00 0.00 N ATOM 903 CD2 HIS A 177 4.036 6.309 -7.505 1.00 0.00 C ATOM 904 CE1 HIS A 177 3.472 7.028 -9.514 1.00 0.00 C ATOM 905 NE2 HIS A 177 3.058 6.997 -8.235 1.00 0.00 N ATOM 0 H HIS A 177 7.806 5.612 -6.126 1.00 0.00 H new ATOM 0 HA HIS A 177 5.278 4.304 -6.431 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.114 5.909 -8.023 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.520 4.544 -8.946 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.018 6.105 -6.445 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.931 7.487 -10.329 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.196 7.398 -7.866 1.00 0.00 H new ATOM 913 N ASP A 178 7.982 2.541 -7.035 1.00 0.00 N ATOM 914 CA ASP A 178 8.458 1.168 -7.215 1.00 0.00 C ATOM 915 C ASP A 178 8.214 0.393 -5.912 1.00 0.00 C ATOM 916 O ASP A 178 7.851 -0.776 -5.930 1.00 0.00 O ATOM 917 CB ASP A 178 9.947 1.184 -7.628 1.00 0.00 C ATOM 918 CG ASP A 178 10.372 0.003 -8.517 1.00 0.00 C ATOM 919 OD1 ASP A 178 9.551 -0.880 -8.834 1.00 0.00 O ATOM 920 OD2 ASP A 178 11.543 -0.018 -8.978 1.00 0.00 O ATOM 0 H ASP A 178 8.725 3.208 -6.825 1.00 0.00 H new ATOM 0 HA ASP A 178 7.914 0.665 -8.014 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.155 2.114 -8.157 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.561 1.185 -6.728 1.00 0.00 H new ATOM 925 N CYS A 179 8.319 1.082 -4.768 1.00 0.00 N ATOM 926 CA CYS A 179 8.036 0.586 -3.423 1.00 0.00 C ATOM 927 C CYS A 179 6.601 0.083 -3.295 1.00 0.00 C ATOM 928 O CYS A 179 6.379 -1.063 -2.883 1.00 0.00 O ATOM 929 CB CYS A 179 8.287 1.737 -2.443 1.00 0.00 C ATOM 930 SG CYS A 179 8.272 1.400 -0.677 1.00 0.00 S ATOM 0 H CYS A 179 8.621 2.056 -4.761 1.00 0.00 H new ATOM 0 HA CYS A 179 8.685 -0.262 -3.204 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.257 2.170 -2.687 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.537 2.504 -2.638 1.00 0.00 H new ATOM 935 N VAL A 180 5.628 0.932 -3.643 1.00 0.00 N ATOM 936 CA VAL A 180 4.234 0.551 -3.616 1.00 0.00 C ATOM 937 C VAL A 180 4.016 -0.656 -4.512 1.00 0.00 C ATOM 938 O VAL A 180 3.635 -1.696 -3.996 1.00 0.00 O ATOM 939 CB VAL A 180 3.270 1.720 -3.843 1.00 0.00 C ATOM 940 CG1 VAL A 180 3.364 2.747 -2.697 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.416 2.426 -5.181 1.00 0.00 C ATOM 0 H VAL A 180 5.794 1.891 -3.947 1.00 0.00 H new ATOM 0 HA VAL A 180 3.977 0.241 -2.603 1.00 0.00 H new ATOM 0 HB VAL A 180 2.283 1.258 -3.857 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.669 3.566 -2.884 1.00 0.00 H new ATOM 0 HG12 VAL A 180 3.110 2.264 -1.754 1.00 0.00 H new ATOM 0 HG13 VAL A 180 4.380 3.139 -2.642 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.691 3.237 -5.245 1.00 0.00 H new ATOM 0 HG22 VAL A 180 4.424 2.832 -5.270 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.239 1.716 -5.988 1.00 0.00 H new ATOM 951 N ASN A 181 4.330 -0.547 -5.805 1.00 0.00 N ATOM 952 CA ASN A 181 4.204 -1.642 -6.772 1.00 0.00 C ATOM 953 C ASN A 181 4.805 -2.953 -6.246 1.00 0.00 C ATOM 954 O ASN A 181 4.078 -3.930 -6.127 1.00 0.00 O ATOM 955 CB ASN A 181 4.782 -1.265 -8.146 1.00 0.00 C ATOM 956 CG ASN A 181 4.575 -2.343 -9.222 1.00 0.00 C ATOM 957 OD1 ASN A 181 3.852 -3.323 -9.074 1.00 0.00 O ATOM 958 ND2 ASN A 181 5.224 -2.197 -10.364 1.00 0.00 N ATOM 0 H ASN A 181 4.684 0.317 -6.216 1.00 0.00 H new ATOM 0 HA ASN A 181 3.136 -1.815 -6.908 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.321 -0.336 -8.482 1.00 0.00 H new ATOM 0 HB3 ASN A 181 5.849 -1.071 -8.040 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.119 -2.892 -11.103 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.830 -1.389 -10.507 1.00 0.00 H new ATOM 965 N ILE A 182 6.090 -3.012 -5.878 1.00 0.00 N ATOM 966 CA ILE A 182 6.725 -4.252 -5.404 1.00 0.00 C ATOM 967 C ILE A 182 6.012 -4.840 -4.170 1.00 0.00 C ATOM 968 O ILE A 182 6.085 -6.058 -3.962 1.00 0.00 O ATOM 969 CB ILE A 182 8.247 -4.023 -5.176 1.00 0.00 C ATOM 970 CG1 ILE A 182 9.021 -3.807 -6.498 1.00 0.00 C ATOM 971 CG2 ILE A 182 8.948 -5.149 -4.389 1.00 0.00 C ATOM 972 CD1 ILE A 182 8.996 -4.994 -7.473 1.00 0.00 C ATOM 0 H ILE A 182 6.718 -2.208 -5.899 1.00 0.00 H new ATOM 0 HA ILE A 182 6.620 -5.009 -6.181 1.00 0.00 H new ATOM 0 HB ILE A 182 8.276 -3.116 -4.572 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.608 -2.934 -7.003 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.059 -3.576 -6.259 1.00 0.00 H new ATOM 0 HG21 ILE A 182 10.005 -4.910 -4.275 1.00 0.00 H new ATOM 0 HG22 ILE A 182 8.490 -5.245 -3.405 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.845 -6.090 -4.930 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.566 -4.742 -8.367 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.439 -5.867 -6.994 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.965 -5.215 -7.750 1.00 0.00 H new ATOM 984 N THR A 183 5.313 -4.029 -3.376 1.00 0.00 N ATOM 985 CA THR A 183 4.455 -4.505 -2.303 1.00 0.00 C ATOM 986 C THR A 183 3.092 -4.926 -2.875 1.00 0.00 C ATOM 987 O THR A 183 2.772 -6.112 -2.895 1.00 0.00 O ATOM 988 CB THR A 183 4.335 -3.425 -1.211 1.00 0.00 C ATOM 989 OG1 THR A 183 5.612 -2.920 -0.834 1.00 0.00 O ATOM 990 CG2 THR A 183 3.666 -4.039 0.019 1.00 0.00 C ATOM 0 H THR A 183 5.330 -3.013 -3.465 1.00 0.00 H new ATOM 0 HA THR A 183 4.893 -5.386 -1.834 1.00 0.00 H new ATOM 0 HB THR A 183 3.743 -2.600 -1.608 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.921 -2.278 -1.507 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.576 -3.283 0.799 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.675 -4.403 -0.250 1.00 0.00 H new ATOM 0 HG23 THR A 183 4.270 -4.869 0.386 1.00 0.00 H new ATOM 998 N VAL A 184 2.298 -3.971 -3.358 1.00 0.00 N ATOM 999 CA VAL A 184 0.926 -4.096 -3.829 1.00 0.00 C ATOM 1000 C VAL A 184 0.754 -5.178 -4.888 1.00 0.00 C ATOM 1001 O VAL A 184 -0.304 -5.807 -4.936 1.00 0.00 O ATOM 1002 CB VAL A 184 0.446 -2.692 -4.284 1.00 0.00 C ATOM 1003 CG1 VAL A 184 0.425 -2.451 -5.797 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -0.920 -2.382 -3.681 1.00 0.00 C ATOM 0 H VAL A 184 2.630 -3.010 -3.435 1.00 0.00 H new ATOM 0 HA VAL A 184 0.289 -4.440 -3.014 1.00 0.00 H new ATOM 0 HB VAL A 184 1.204 -2.005 -3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.074 -1.439 -5.999 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.431 -2.573 -6.199 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -0.245 -3.169 -6.271 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.246 -1.394 -4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.641 -3.130 -4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.850 -2.400 -2.593 1.00 0.00 H new ATOM 1014 N LYS A 185 1.800 -5.453 -5.671 1.00 0.00 N ATOM 1015 CA LYS A 185 1.884 -6.557 -6.609 1.00 0.00 C ATOM 1016 C LYS A 185 1.506 -7.851 -5.923 1.00 0.00 C ATOM 1017 O LYS A 185 0.708 -8.577 -6.492 1.00 0.00 O ATOM 1018 CB LYS A 185 3.286 -6.607 -7.229 1.00 0.00 C ATOM 1019 CG LYS A 185 3.525 -7.814 -8.138 1.00 0.00 C ATOM 1020 CD LYS A 185 4.695 -7.504 -9.075 1.00 0.00 C ATOM 1021 CE LYS A 185 5.296 -8.798 -9.619 1.00 0.00 C ATOM 1022 NZ LYS A 185 5.900 -8.584 -10.947 1.00 0.00 N ATOM 0 H LYS A 185 2.645 -4.882 -5.662 1.00 0.00 H new ATOM 0 HA LYS A 185 1.175 -6.408 -7.423 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.450 -5.695 -7.803 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.025 -6.617 -6.428 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.745 -8.699 -7.540 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.627 -8.035 -8.716 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.353 -6.879 -9.900 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.458 -6.938 -8.540 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.052 -9.171 -8.928 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.522 -9.562 -9.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.301 -9.479 -11.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.171 -8.251 -11.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.654 -7.871 -10.875 1.00 0.00 H new ATOM 1036 N GLN A 186 1.983 -8.128 -4.706 1.00 0.00 N ATOM 1037 CA GLN A 186 1.576 -9.301 -3.941 1.00 0.00 C ATOM 1038 C GLN A 186 0.052 -9.353 -3.829 1.00 0.00 C ATOM 1039 O GLN A 186 -0.573 -10.336 -4.225 1.00 0.00 O ATOM 1040 CB GLN A 186 2.179 -9.275 -2.533 1.00 0.00 C ATOM 1041 CG GLN A 186 3.705 -9.407 -2.478 1.00 0.00 C ATOM 1042 CD GLN A 186 4.111 -9.920 -1.100 1.00 0.00 C ATOM 1043 OE1 GLN A 186 4.102 -9.195 -0.113 1.00 0.00 O ATOM 1044 NE2 GLN A 186 4.410 -11.200 -0.971 1.00 0.00 N ATOM 0 H GLN A 186 2.664 -7.540 -4.226 1.00 0.00 H new ATOM 0 HA GLN A 186 1.940 -10.184 -4.466 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.893 -8.341 -2.049 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.738 -10.084 -1.951 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.052 -10.092 -3.252 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.173 -8.442 -2.673 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.418 -11.807 -1.791 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.632 -11.582 -0.052 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.544 -8.294 -3.284 1.00 0.00 N ATOM 1054 CA HIS A 187 -1.989 -8.094 -3.162 1.00 0.00 C ATOM 1055 C HIS A 187 -2.711 -7.974 -4.517 1.00 0.00 C ATOM 1056 O HIS A 187 -3.922 -7.758 -4.532 1.00 0.00 O ATOM 1057 CB HIS A 187 -2.258 -6.832 -2.327 1.00 0.00 C ATOM 1058 CG HIS A 187 -1.897 -6.957 -0.875 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -2.773 -7.251 0.143 1.00 0.00 N ATOM 1060 CD2 HIS A 187 -0.672 -6.722 -0.318 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -2.098 -7.155 1.299 1.00 0.00 C ATOM 1062 NE2 HIS A 187 -0.820 -6.818 1.068 1.00 0.00 N ATOM 0 H HIS A 187 -0.009 -7.516 -2.898 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.389 -8.982 -2.673 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.699 -6.001 -2.757 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.315 -6.579 -2.405 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.757 -7.497 0.039 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.242 -6.503 -0.850 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.523 -7.325 2.277 1.00 0.00 H new ATOM 1070 N THR A 188 -2.008 -8.068 -5.647 1.00 0.00 N ATOM 1071 CA THR A 188 -2.570 -8.034 -6.990 1.00 0.00 C ATOM 1072 C THR A 188 -2.370 -9.384 -7.673 1.00 0.00 C ATOM 1073 O THR A 188 -3.166 -9.744 -8.525 1.00 0.00 O ATOM 1074 CB THR A 188 -1.986 -6.823 -7.759 1.00 0.00 C ATOM 1075 OG1 THR A 188 -2.954 -5.814 -7.931 1.00 0.00 O ATOM 1076 CG2 THR A 188 -1.395 -7.119 -9.142 1.00 0.00 C ATOM 0 H THR A 188 -0.994 -8.174 -5.647 1.00 0.00 H new ATOM 0 HA THR A 188 -3.649 -7.882 -6.964 1.00 0.00 H new ATOM 0 HB THR A 188 -1.162 -6.509 -7.118 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.559 -5.061 -8.418 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.018 -6.196 -9.582 1.00 0.00 H new ATOM 0 HG22 THR A 188 -0.578 -7.834 -9.043 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.168 -7.538 -9.786 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.362 -10.176 -7.317 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.000 -11.408 -8.002 1.00 0.00 C ATOM 1086 C VAL A 189 -1.611 -12.588 -7.261 1.00 0.00 C ATOM 1087 O VAL A 189 -2.251 -13.440 -7.875 1.00 0.00 O ATOM 1088 CB VAL A 189 0.544 -11.433 -8.120 1.00 0.00 C ATOM 1089 CG1 VAL A 189 1.205 -12.754 -7.755 1.00 0.00 C ATOM 1090 CG2 VAL A 189 0.960 -10.963 -9.515 1.00 0.00 C ATOM 0 H VAL A 189 -0.759 -9.970 -6.521 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.398 -11.471 -9.015 1.00 0.00 H new ATOM 0 HB VAL A 189 0.913 -10.741 -7.363 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.285 -12.665 -7.871 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.971 -13.004 -6.720 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.833 -13.541 -8.412 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.047 -10.981 -9.596 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.529 -11.625 -10.266 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.601 -9.947 -9.679 1.00 0.00 H new ATOM 1100 N THR A 190 -1.482 -12.615 -5.936 1.00 0.00 N ATOM 1101 CA THR A 190 -2.124 -13.601 -5.079 1.00 0.00 C ATOM 1102 C THR A 190 -3.660 -13.486 -5.179 1.00 0.00 C ATOM 1103 O THR A 190 -4.371 -14.401 -4.764 1.00 0.00 O ATOM 1104 CB THR A 190 -1.580 -13.367 -3.662 1.00 0.00 C ATOM 1105 OG1 THR A 190 -0.162 -13.354 -3.677 1.00 0.00 O ATOM 1106 CG2 THR A 190 -2.006 -14.387 -2.611 1.00 0.00 C ATOM 0 H THR A 190 -0.918 -11.939 -5.422 1.00 0.00 H new ATOM 0 HA THR A 190 -1.898 -14.623 -5.383 1.00 0.00 H new ATOM 0 HB THR A 190 -2.012 -12.409 -3.374 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.155 -12.437 -3.816 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.565 -14.125 -1.649 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.092 -14.387 -2.524 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.666 -15.379 -2.908 1.00 0.00 H new ATOM 1114 N THR A 191 -4.178 -12.411 -5.777 1.00 0.00 N ATOM 1115 CA THR A 191 -5.586 -12.145 -6.001 1.00 0.00 C ATOM 1116 C THR A 191 -5.913 -12.392 -7.489 1.00 0.00 C ATOM 1117 O THR A 191 -6.808 -13.190 -7.789 1.00 0.00 O ATOM 1118 CB THR A 191 -5.828 -10.717 -5.482 1.00 0.00 C ATOM 1119 OG1 THR A 191 -4.818 -9.874 -5.982 1.00 0.00 O ATOM 1120 CG2 THR A 191 -5.714 -10.652 -3.953 1.00 0.00 C ATOM 0 H THR A 191 -3.584 -11.664 -6.136 1.00 0.00 H new ATOM 0 HA THR A 191 -6.267 -12.807 -5.466 1.00 0.00 H new ATOM 0 HB THR A 191 -6.826 -10.416 -5.801 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.704 -9.108 -5.381 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.890 -9.630 -3.618 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.455 -11.314 -3.504 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.716 -10.966 -3.649 1.00 0.00 H new ATOM 1128 N THR A 192 -5.135 -11.850 -8.438 1.00 0.00 N ATOM 1129 CA THR A 192 -5.327 -12.095 -9.872 1.00 0.00 C ATOM 1130 C THR A 192 -5.240 -13.586 -10.218 1.00 0.00 C ATOM 1131 O THR A 192 -5.947 -14.039 -11.122 1.00 0.00 O ATOM 1132 CB THR A 192 -4.322 -11.286 -10.709 1.00 0.00 C ATOM 1133 OG1 THR A 192 -4.644 -9.914 -10.662 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.238 -11.650 -12.188 1.00 0.00 C ATOM 0 H THR A 192 -4.354 -11.228 -8.230 1.00 0.00 H new ATOM 0 HA THR A 192 -6.334 -11.760 -10.120 1.00 0.00 H new ATOM 0 HB THR A 192 -3.362 -11.528 -10.254 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.383 -9.546 -9.792 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.499 -11.016 -12.677 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.944 -12.695 -12.289 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.211 -11.500 -12.656 1.00 0.00 H new ATOM 1142 N THR A 193 -4.434 -14.375 -9.502 1.00 0.00 N ATOM 1143 CA THR A 193 -4.346 -15.813 -9.728 1.00 0.00 C ATOM 1144 C THR A 193 -5.671 -16.514 -9.440 1.00 0.00 C ATOM 1145 O THR A 193 -5.893 -17.635 -9.904 1.00 0.00 O ATOM 1146 CB THR A 193 -3.206 -16.398 -8.893 1.00 0.00 C ATOM 1147 OG1 THR A 193 -2.835 -17.677 -9.374 1.00 0.00 O ATOM 1148 CG2 THR A 193 -3.489 -16.502 -7.393 1.00 0.00 C ATOM 0 H THR A 193 -3.829 -14.034 -8.755 1.00 0.00 H new ATOM 0 HA THR A 193 -4.129 -15.984 -10.782 1.00 0.00 H new ATOM 0 HB THR A 193 -2.393 -15.682 -9.008 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.104 -18.033 -8.827 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.622 -16.928 -6.888 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.692 -15.509 -6.991 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.355 -17.143 -7.230 1.00 0.00 H new ATOM 1156 N LYS A 194 -6.544 -15.889 -8.659 1.00 0.00 N ATOM 1157 CA LYS A 194 -7.910 -16.321 -8.468 1.00 0.00 C ATOM 1158 C LYS A 194 -8.856 -15.648 -9.458 1.00 0.00 C ATOM 1159 O LYS A 194 -9.834 -16.262 -9.881 1.00 0.00 O ATOM 1160 CB LYS A 194 -8.320 -16.063 -7.017 1.00 0.00 C ATOM 1161 CG LYS A 194 -7.326 -16.571 -5.959 1.00 0.00 C ATOM 1162 CD LYS A 194 -8.061 -16.783 -4.633 1.00 0.00 C ATOM 1163 CE LYS A 194 -8.776 -18.144 -4.658 1.00 0.00 C ATOM 1164 NZ LYS A 194 -9.774 -18.285 -3.583 1.00 0.00 N ATOM 0 H LYS A 194 -6.309 -15.048 -8.131 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.977 -17.391 -8.665 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.457 -14.990 -6.879 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.287 -16.533 -6.840 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.872 -17.505 -6.289 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.517 -15.852 -5.829 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.355 -16.746 -3.803 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.784 -15.983 -4.473 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.267 -18.274 -5.622 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.036 -18.939 -4.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.224 -19.220 -3.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.305 -18.190 -2.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.498 -17.545 -3.682 1.00 0.00 H new ATOM 1178 N GLY A 195 -8.590 -14.402 -9.840 1.00 0.00 N ATOM 1179 CA GLY A 195 -9.432 -13.619 -10.736 1.00 0.00 C ATOM 1180 C GLY A 195 -9.849 -12.289 -10.116 1.00 0.00 C ATOM 1181 O GLY A 195 -10.459 -11.472 -10.810 1.00 0.00 O ATOM 0 H GLY A 195 -7.761 -13.897 -9.526 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.895 -13.432 -11.666 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.322 -14.194 -10.991 1.00 0.00 H new ATOM 1185 N GLU A 196 -9.486 -12.033 -8.856 1.00 0.00 N ATOM 1186 CA GLU A 196 -9.547 -10.745 -8.185 1.00 0.00 C ATOM 1187 C GLU A 196 -8.500 -9.856 -8.845 1.00 0.00 C ATOM 1188 O GLU A 196 -7.377 -9.701 -8.364 1.00 0.00 O ATOM 1189 CB GLU A 196 -9.222 -10.889 -6.697 1.00 0.00 C ATOM 1190 CG GLU A 196 -10.304 -11.545 -5.844 1.00 0.00 C ATOM 1191 CD GLU A 196 -10.055 -11.451 -4.325 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -8.937 -11.131 -3.869 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -11.018 -11.646 -3.546 1.00 0.00 O ATOM 0 H GLU A 196 -9.122 -12.766 -8.248 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.549 -10.323 -8.268 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.305 -11.471 -6.599 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.016 -9.898 -6.291 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.263 -11.080 -6.073 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.384 -12.596 -6.123 1.00 0.00 H new ATOM 1200 N ASN A 197 -8.854 -9.348 -10.013 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.094 -8.308 -10.682 1.00 0.00 C ATOM 1202 C ASN A 197 -8.525 -6.965 -10.080 1.00 0.00 C ATOM 1203 O ASN A 197 -9.566 -6.895 -9.417 1.00 0.00 O ATOM 1204 CB ASN A 197 -8.302 -8.360 -12.200 1.00 0.00 C ATOM 1205 CG ASN A 197 -7.563 -9.538 -12.822 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -6.584 -9.354 -13.539 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -7.988 -10.758 -12.520 1.00 0.00 N ATOM 0 H ASN A 197 -9.683 -9.648 -10.527 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.025 -8.451 -10.527 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.367 -8.439 -12.420 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -7.952 -7.431 -12.649 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -7.498 -11.574 -12.886 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -8.805 -10.880 -11.921 1.00 0.00 H new ATOM 1214 N PHE A 198 -7.734 -5.910 -10.295 1.00 0.00 N ATOM 1215 CA PHE A 198 -7.826 -4.662 -9.539 1.00 0.00 C ATOM 1216 C PHE A 198 -8.030 -3.460 -10.465 1.00 0.00 C ATOM 1217 O PHE A 198 -7.560 -3.458 -11.608 1.00 0.00 O ATOM 1218 CB PHE A 198 -6.587 -4.534 -8.633 1.00 0.00 C ATOM 1219 CG PHE A 198 -6.794 -5.183 -7.273 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -6.898 -6.583 -7.130 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -6.978 -4.362 -6.146 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -7.242 -7.146 -5.889 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -7.328 -4.926 -4.910 1.00 0.00 C ATOM 1224 CZ PHE A 198 -7.471 -6.316 -4.780 1.00 0.00 C ATOM 0 H PHE A 198 -7.004 -5.900 -11.007 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.708 -4.680 -8.898 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.731 -4.994 -9.126 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.347 -3.479 -8.497 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.712 -7.225 -7.978 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.849 -3.293 -6.232 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.330 -8.218 -5.788 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.488 -4.287 -4.054 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.756 -6.745 -3.831 1.00 0.00 H new ATOM 1234 N THR A 199 -8.737 -2.450 -9.955 1.00 0.00 N ATOM 1235 CA THR A 199 -9.391 -1.373 -10.697 1.00 0.00 C ATOM 1236 C THR A 199 -8.466 -0.149 -10.843 1.00 0.00 C ATOM 1237 O THR A 199 -7.251 -0.268 -10.679 1.00 0.00 O ATOM 1238 CB THR A 199 -10.720 -1.069 -9.969 1.00 0.00 C ATOM 1239 OG1 THR A 199 -10.500 -0.761 -8.607 1.00 0.00 O ATOM 1240 CG2 THR A 199 -11.668 -2.271 -10.021 1.00 0.00 C ATOM 0 H THR A 199 -8.876 -2.357 -8.949 1.00 0.00 H new ATOM 0 HA THR A 199 -9.609 -1.668 -11.723 1.00 0.00 H new ATOM 0 HB THR A 199 -11.163 -0.215 -10.482 1.00 0.00 H new ATOM 0 HG1 THR A 199 -11.357 -0.571 -8.172 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.594 -2.027 -9.501 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.889 -2.515 -11.060 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.196 -3.128 -9.539 1.00 0.00 H new ATOM 1248 N GLU A 200 -9.000 1.035 -11.179 1.00 0.00 N ATOM 1249 CA GLU A 200 -8.261 2.296 -11.063 1.00 0.00 C ATOM 1250 C GLU A 200 -8.488 2.987 -9.712 1.00 0.00 C ATOM 1251 O GLU A 200 -7.697 3.858 -9.355 1.00 0.00 O ATOM 1252 CB GLU A 200 -8.563 3.241 -12.245 1.00 0.00 C ATOM 1253 CG GLU A 200 -10.018 3.726 -12.289 1.00 0.00 C ATOM 1254 CD GLU A 200 -10.307 4.807 -13.332 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -9.544 5.794 -13.442 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -11.369 4.705 -13.988 1.00 0.00 O ATOM 0 H GLU A 200 -9.949 1.143 -11.536 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.202 2.043 -11.107 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.902 4.106 -12.185 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.332 2.727 -13.178 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.665 2.871 -12.485 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.287 4.110 -11.305 1.00 0.00 H new ATOM 1263 N THR A 201 -9.497 2.590 -8.927 1.00 0.00 N ATOM 1264 CA THR A 201 -9.791 3.257 -7.656 1.00 0.00 C ATOM 1265 C THR A 201 -9.310 2.412 -6.470 1.00 0.00 C ATOM 1266 O THR A 201 -8.730 2.969 -5.538 1.00 0.00 O ATOM 1267 CB THR A 201 -11.275 3.665 -7.588 1.00 0.00 C ATOM 1268 OG1 THR A 201 -11.655 4.305 -8.796 1.00 0.00 O ATOM 1269 CG2 THR A 201 -11.533 4.665 -6.457 1.00 0.00 C ATOM 0 H THR A 201 -10.120 1.814 -9.149 1.00 0.00 H new ATOM 0 HA THR A 201 -9.227 4.188 -7.593 1.00 0.00 H new ATOM 0 HB THR A 201 -11.848 2.753 -7.417 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.600 4.561 -8.748 1.00 0.00 H new ATOM 0 HG21 THR A 201 -12.590 4.930 -6.440 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.256 4.215 -5.504 1.00 0.00 H new ATOM 0 HG23 THR A 201 -10.937 5.562 -6.622 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.441 1.080 -6.513 1.00 0.00 N ATOM 1278 CA ASP A 202 -8.989 0.219 -5.409 1.00 0.00 C ATOM 1279 C ASP A 202 -7.470 0.273 -5.285 1.00 0.00 C ATOM 1280 O ASP A 202 -6.931 0.335 -4.181 1.00 0.00 O ATOM 1281 CB ASP A 202 -9.453 -1.227 -5.606 1.00 0.00 C ATOM 1282 CG ASP A 202 -9.641 -1.996 -4.290 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -9.052 -1.649 -3.239 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -10.453 -2.953 -4.310 1.00 0.00 O ATOM 0 H ASP A 202 -9.855 0.575 -7.297 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.435 0.593 -4.487 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.395 -1.226 -6.155 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.725 -1.753 -6.224 1.00 0.00 H new ATOM 1289 N VAL A 203 -6.775 0.383 -6.427 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.330 0.564 -6.440 1.00 0.00 C ATOM 1291 C VAL A 203 -4.981 1.780 -5.591 1.00 0.00 C ATOM 1292 O VAL A 203 -4.157 1.686 -4.689 1.00 0.00 O ATOM 1293 CB VAL A 203 -4.763 0.681 -7.874 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -4.735 -0.663 -8.614 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -5.538 1.658 -8.758 1.00 0.00 C ATOM 0 H VAL A 203 -7.200 0.349 -7.354 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.861 -0.322 -6.013 1.00 0.00 H new ATOM 0 HB VAL A 203 -3.750 1.051 -7.716 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.328 -0.519 -9.615 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.110 -1.367 -8.066 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.748 -1.059 -8.688 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -5.085 1.690 -9.749 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.574 1.329 -8.843 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.508 2.653 -8.314 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.646 2.913 -5.832 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.391 4.184 -5.168 1.00 0.00 C ATOM 1307 C LYS A 204 -5.741 4.119 -3.692 1.00 0.00 C ATOM 1308 O LYS A 204 -5.093 4.814 -2.909 1.00 0.00 O ATOM 1309 CB LYS A 204 -6.195 5.282 -5.874 1.00 0.00 C ATOM 1310 CG LYS A 204 -5.541 5.629 -7.210 1.00 0.00 C ATOM 1311 CD LYS A 204 -6.415 6.562 -8.049 1.00 0.00 C ATOM 1312 CE LYS A 204 -5.998 6.442 -9.514 1.00 0.00 C ATOM 1313 NZ LYS A 204 -4.591 6.816 -9.740 1.00 0.00 N ATOM 0 H LYS A 204 -6.400 2.967 -6.517 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.327 4.412 -5.232 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.219 4.947 -6.037 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.247 6.169 -5.243 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.575 6.101 -7.029 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.348 4.713 -7.768 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.467 6.300 -7.933 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.304 7.591 -7.708 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.155 5.417 -9.849 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.640 7.078 -10.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.409 6.880 -10.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.401 7.737 -9.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.969 6.095 -9.322 1.00 0.00 H new ATOM 1327 N MET A 205 -6.729 3.312 -3.305 1.00 0.00 N ATOM 1328 CA MET A 205 -7.043 3.084 -1.903 1.00 0.00 C ATOM 1329 C MET A 205 -5.829 2.448 -1.230 1.00 0.00 C ATOM 1330 O MET A 205 -5.341 2.959 -0.222 1.00 0.00 O ATOM 1331 CB MET A 205 -8.275 2.184 -1.755 1.00 0.00 C ATOM 1332 CG MET A 205 -9.552 2.741 -2.387 1.00 0.00 C ATOM 1333 SD MET A 205 -10.844 3.191 -1.204 1.00 0.00 S ATOM 1334 CE MET A 205 -10.572 4.975 -1.171 1.00 0.00 C ATOM 0 H MET A 205 -7.329 2.803 -3.954 1.00 0.00 H new ATOM 0 HA MET A 205 -7.276 4.035 -1.424 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.056 1.215 -2.204 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.456 2.011 -0.694 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.296 3.621 -2.977 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.953 2.000 -3.078 1.00 0.00 H new ATOM 0 HE1 MET A 205 -10.305 5.284 -0.160 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.763 5.232 -1.855 1.00 0.00 H new ATOM 0 HE3 MET A 205 -11.484 5.488 -1.478 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.315 1.355 -1.801 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.174 0.647 -1.235 1.00 0.00 C ATOM 1346 C ILE A 206 -2.917 1.524 -1.315 1.00 0.00 C ATOM 1347 O ILE A 206 -2.133 1.546 -0.368 1.00 0.00 O ATOM 1348 CB ILE A 206 -4.002 -0.746 -1.889 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.270 -1.630 -1.812 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -2.887 -1.498 -1.140 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.320 -2.716 -2.886 1.00 0.00 C ATOM 0 H ILE A 206 -5.677 0.943 -2.661 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.354 0.454 -0.178 1.00 0.00 H new ATOM 0 HB ILE A 206 -3.776 -0.570 -2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.317 -2.099 -0.829 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.152 -0.996 -1.906 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -2.750 -2.483 -1.586 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -1.957 -0.935 -1.211 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -3.164 -1.609 -0.092 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.235 -3.298 -2.773 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.304 -2.253 -3.873 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.457 -3.373 -2.780 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.734 2.291 -2.391 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.571 3.145 -2.607 1.00 0.00 C ATOM 1365 C GLU A 207 -1.485 4.178 -1.501 1.00 0.00 C ATOM 1366 O GLU A 207 -0.396 4.414 -1.001 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.597 3.868 -3.963 1.00 0.00 C ATOM 1368 CG GLU A 207 -1.520 2.914 -5.162 1.00 0.00 C ATOM 1369 CD GLU A 207 -0.281 3.124 -6.037 1.00 0.00 C ATOM 1370 OE1 GLU A 207 -0.133 4.224 -6.621 1.00 0.00 O ATOM 1371 OE2 GLU A 207 0.466 2.149 -6.263 1.00 0.00 O ATOM 0 H GLU A 207 -3.409 2.335 -3.154 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.698 2.492 -2.602 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.511 4.457 -4.035 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -0.762 4.567 -4.010 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.527 1.886 -4.798 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.412 3.042 -5.775 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.606 4.748 -1.047 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.596 5.695 0.064 1.00 0.00 C ATOM 1380 C ARG A 208 -1.932 5.100 1.299 1.00 0.00 C ATOM 1381 O ARG A 208 -1.230 5.817 2.020 1.00 0.00 O ATOM 1382 CB ARG A 208 -4.040 6.144 0.366 1.00 0.00 C ATOM 1383 CG ARG A 208 -4.297 7.572 -0.119 1.00 0.00 C ATOM 1384 CD ARG A 208 -4.328 7.608 -1.636 1.00 0.00 C ATOM 1385 NE ARG A 208 -4.328 8.979 -2.144 1.00 0.00 N ATOM 1386 CZ ARG A 208 -4.194 9.297 -3.431 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -4.201 8.341 -4.359 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -4.043 10.564 -3.774 1.00 0.00 N ATOM 0 H ARG A 208 -3.532 4.567 -1.435 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.006 6.566 -0.222 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.742 5.463 -0.116 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.224 6.085 1.439 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.244 7.936 0.281 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.517 8.237 0.253 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.464 7.074 -2.031 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.216 7.087 -1.994 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.437 9.739 -1.472 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.309 7.365 -4.085 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.098 8.586 -5.344 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.030 11.289 -3.056 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.940 10.818 -4.757 1.00 0.00 H new ATOM 1402 N VAL A 209 -2.139 3.805 1.542 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.605 3.136 2.716 1.00 0.00 C ATOM 1404 C VAL A 209 -0.175 2.706 2.451 1.00 0.00 C ATOM 1405 O VAL A 209 0.682 2.944 3.299 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.526 1.968 3.140 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -1.807 0.786 3.807 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.558 2.512 4.121 1.00 0.00 C ATOM 0 H VAL A 209 -2.681 3.197 0.928 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.581 3.825 3.560 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.967 1.577 2.223 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.535 0.018 4.068 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.073 0.370 3.117 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.302 1.130 4.710 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.221 1.706 4.436 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.050 2.925 4.992 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.142 3.295 3.637 1.00 0.00 H new ATOM 1418 N VAL A 210 0.085 2.039 1.328 1.00 0.00 N ATOM 1419 CA VAL A 210 1.406 1.501 1.057 1.00 0.00 C ATOM 1420 C VAL A 210 2.375 2.659 0.838 1.00 0.00 C ATOM 1421 O VAL A 210 3.511 2.519 1.258 1.00 0.00 O ATOM 1422 CB VAL A 210 1.363 0.492 -0.104 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.710 -0.191 -0.369 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.397 -0.663 0.210 1.00 0.00 C ATOM 0 H VAL A 210 -0.603 1.861 0.596 1.00 0.00 H new ATOM 0 HA VAL A 210 1.770 0.931 1.912 1.00 0.00 H new ATOM 0 HB VAL A 210 1.058 1.085 -0.966 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.607 -0.889 -1.200 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.457 0.562 -0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.025 -0.733 0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.384 -1.363 -0.625 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.728 -1.179 1.111 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.606 -0.266 0.367 1.00 0.00 H new ATOM 1434 N GLU A 211 1.949 3.809 0.300 1.00 0.00 N ATOM 1435 CA GLU A 211 2.747 5.037 0.322 1.00 0.00 C ATOM 1436 C GLU A 211 3.117 5.384 1.759 1.00 0.00 C ATOM 1437 O GLU A 211 4.298 5.449 2.077 1.00 0.00 O ATOM 1438 CB GLU A 211 2.047 6.246 -0.332 1.00 0.00 C ATOM 1439 CG GLU A 211 2.191 6.212 -1.856 1.00 0.00 C ATOM 1440 CD GLU A 211 1.738 7.478 -2.586 1.00 0.00 C ATOM 1441 OE1 GLU A 211 1.647 8.584 -1.995 1.00 0.00 O ATOM 1442 OE2 GLU A 211 1.492 7.388 -3.809 1.00 0.00 O ATOM 0 H GLU A 211 1.045 3.912 -0.161 1.00 0.00 H new ATOM 0 HA GLU A 211 3.638 4.833 -0.272 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.990 6.246 -0.064 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.475 7.171 0.056 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.237 6.026 -2.101 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.619 5.367 -2.239 1.00 0.00 H new ATOM 1449 N GLN A 212 2.131 5.607 2.631 1.00 0.00 N ATOM 1450 CA GLN A 212 2.386 6.006 4.012 1.00 0.00 C ATOM 1451 C GLN A 212 3.326 5.025 4.713 1.00 0.00 C ATOM 1452 O GLN A 212 4.283 5.465 5.352 1.00 0.00 O ATOM 1453 CB GLN A 212 1.059 6.134 4.772 1.00 0.00 C ATOM 1454 CG GLN A 212 0.623 7.588 4.989 1.00 0.00 C ATOM 1455 CD GLN A 212 1.062 8.111 6.353 1.00 0.00 C ATOM 1456 OE1 GLN A 212 0.277 8.131 7.295 1.00 0.00 O ATOM 1457 NE2 GLN A 212 2.312 8.511 6.494 1.00 0.00 N ATOM 0 H GLN A 212 1.142 5.516 2.400 1.00 0.00 H new ATOM 0 HA GLN A 212 2.882 6.977 4.003 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.280 5.607 4.221 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.154 5.642 5.740 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.047 8.216 4.205 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.461 7.659 4.904 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.948 8.486 5.697 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.642 8.845 7.400 1.00 0.00 H new ATOM 1466 N MET A 213 3.072 3.720 4.601 1.00 0.00 N ATOM 1467 CA MET A 213 3.928 2.707 5.197 1.00 0.00 C ATOM 1468 C MET A 213 5.311 2.726 4.553 1.00 0.00 C ATOM 1469 O MET A 213 6.293 2.698 5.280 1.00 0.00 O ATOM 1470 CB MET A 213 3.297 1.313 5.120 1.00 0.00 C ATOM 1471 CG MET A 213 2.075 1.193 6.038 1.00 0.00 C ATOM 1472 SD MET A 213 1.677 -0.485 6.597 1.00 0.00 S ATOM 1473 CE MET A 213 1.247 -1.258 5.024 1.00 0.00 C ATOM 0 H MET A 213 2.270 3.343 4.096 1.00 0.00 H new ATOM 0 HA MET A 213 4.041 2.947 6.254 1.00 0.00 H new ATOM 0 HB2 MET A 213 3.002 1.103 4.092 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.037 0.563 5.399 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.239 1.819 6.915 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.209 1.597 5.515 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.231 -1.649 5.076 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.311 -0.518 4.226 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.939 -2.074 4.818 1.00 0.00 H new ATOM 1483 N CYS A 214 5.407 2.814 3.224 1.00 0.00 N ATOM 1484 CA CYS A 214 6.657 2.899 2.476 1.00 0.00 C ATOM 1485 C CYS A 214 7.501 4.051 3.014 1.00 0.00 C ATOM 1486 O CYS A 214 8.682 3.883 3.298 1.00 0.00 O ATOM 1487 CB CYS A 214 6.378 3.054 0.976 1.00 0.00 C ATOM 1488 SG CYS A 214 7.884 3.261 0.021 1.00 0.00 S ATOM 0 H CYS A 214 4.585 2.828 2.621 1.00 0.00 H new ATOM 0 HA CYS A 214 7.220 1.975 2.607 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.840 2.177 0.616 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.728 3.914 0.817 1.00 0.00 H new ATOM 1493 N ILE A 215 6.892 5.217 3.199 1.00 0.00 N ATOM 1494 CA ILE A 215 7.573 6.412 3.662 1.00 0.00 C ATOM 1495 C ILE A 215 8.007 6.199 5.113 1.00 0.00 C ATOM 1496 O ILE A 215 9.171 6.410 5.429 1.00 0.00 O ATOM 1497 CB ILE A 215 6.650 7.625 3.461 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.335 7.807 1.957 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.253 8.917 4.032 1.00 0.00 C ATOM 1500 CD1 ILE A 215 4.960 8.427 1.737 1.00 0.00 C ATOM 0 H ILE A 215 5.896 5.357 3.028 1.00 0.00 H new ATOM 0 HA ILE A 215 8.478 6.612 3.088 1.00 0.00 H new ATOM 0 HB ILE A 215 5.729 7.427 4.009 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.096 8.440 1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.382 6.840 1.456 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.564 9.745 3.865 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.424 8.797 5.102 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.200 9.127 3.535 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.778 8.538 0.668 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.196 7.781 2.170 1.00 0.00 H new ATOM 0 HD13 ILE A 215 4.922 9.406 2.215 1.00 0.00 H new ATOM 1512 N THR A 216 7.108 5.742 5.986 1.00 0.00 N ATOM 1513 CA THR A 216 7.411 5.443 7.391 1.00 0.00 C ATOM 1514 C THR A 216 8.487 4.346 7.518 1.00 0.00 C ATOM 1515 O THR A 216 9.218 4.309 8.508 1.00 0.00 O ATOM 1516 CB THR A 216 6.100 5.049 8.108 1.00 0.00 C ATOM 1517 OG1 THR A 216 5.072 5.996 7.852 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.243 4.944 9.627 1.00 0.00 C ATOM 0 H THR A 216 6.135 5.566 5.736 1.00 0.00 H new ATOM 0 HA THR A 216 7.826 6.330 7.869 1.00 0.00 H new ATOM 0 HB THR A 216 5.849 4.067 7.706 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.599 5.751 7.029 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.285 4.664 10.064 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.988 4.187 9.871 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.558 5.906 10.030 1.00 0.00 H new ATOM 1526 N GLN A 217 8.633 3.474 6.521 1.00 0.00 N ATOM 1527 CA GLN A 217 9.696 2.492 6.440 1.00 0.00 C ATOM 1528 C GLN A 217 11.000 3.183 6.038 1.00 0.00 C ATOM 1529 O GLN A 217 12.019 2.989 6.697 1.00 0.00 O ATOM 1530 CB GLN A 217 9.291 1.405 5.430 1.00 0.00 C ATOM 1531 CG GLN A 217 10.191 0.173 5.458 1.00 0.00 C ATOM 1532 CD GLN A 217 10.172 -0.546 6.800 1.00 0.00 C ATOM 1533 OE1 GLN A 217 9.124 -0.857 7.358 1.00 0.00 O ATOM 1534 NE2 GLN A 217 11.339 -0.845 7.338 1.00 0.00 N ATOM 0 H GLN A 217 7.993 3.436 5.728 1.00 0.00 H new ATOM 0 HA GLN A 217 9.858 2.018 7.408 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.265 1.098 5.632 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.305 1.831 4.427 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.876 -0.519 4.677 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.213 0.471 5.226 1.00 0.00 H new ATOM 0 HE21 GLN A 217 12.202 -0.580 6.863 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.378 -1.341 8.229 1.00 0.00 H new ATOM 1543 N TYR A 218 10.991 3.991 4.972 1.00 0.00 N ATOM 1544 CA TYR A 218 12.191 4.638 4.468 1.00 0.00 C ATOM 1545 C TYR A 218 12.667 5.726 5.431 1.00 0.00 C ATOM 1546 O TYR A 218 13.848 6.043 5.456 1.00 0.00 O ATOM 1547 CB TYR A 218 11.957 5.156 3.044 1.00 0.00 C ATOM 1548 CG TYR A 218 12.368 6.586 2.766 1.00 0.00 C ATOM 1549 CD1 TYR A 218 13.676 6.890 2.352 1.00 0.00 C ATOM 1550 CD2 TYR A 218 11.428 7.615 2.924 1.00 0.00 C ATOM 1551 CE1 TYR A 218 14.052 8.227 2.117 1.00 0.00 C ATOM 1552 CE2 TYR A 218 11.779 8.941 2.654 1.00 0.00 C ATOM 1553 CZ TYR A 218 13.096 9.262 2.267 1.00 0.00 C ATOM 1554 OH TYR A 218 13.428 10.565 2.041 1.00 0.00 O ATOM 0 H TYR A 218 10.149 4.210 4.440 1.00 0.00 H new ATOM 0 HA TYR A 218 12.998 3.907 4.410 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.495 4.507 2.353 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.896 5.056 2.815 1.00 0.00 H new ATOM 0 HD1 TYR A 218 14.395 6.096 2.214 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.427 7.382 3.256 1.00 0.00 H new ATOM 0 HE1 TYR A 218 15.064 8.462 1.824 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.039 9.722 2.742 1.00 0.00 H new ATOM 0 HH TYR A 218 13.912 10.919 2.816 1.00 0.00 H new ATOM 1564 N GLN A 219 11.815 6.234 6.324 1.00 0.00 N ATOM 1565 CA GLN A 219 12.206 7.099 7.423 1.00 0.00 C ATOM 1566 C GLN A 219 13.376 6.482 8.210 1.00 0.00 C ATOM 1567 O GLN A 219 14.205 7.213 8.737 1.00 0.00 O ATOM 1568 CB GLN A 219 10.981 7.372 8.305 1.00 0.00 C ATOM 1569 CG GLN A 219 10.141 8.559 7.813 1.00 0.00 C ATOM 1570 CD GLN A 219 8.909 8.796 8.689 1.00 0.00 C ATOM 1571 OE1 GLN A 219 8.615 8.028 9.606 1.00 0.00 O ATOM 1572 NE2 GLN A 219 8.149 9.843 8.424 1.00 0.00 N ATOM 0 H GLN A 219 10.813 6.047 6.297 1.00 0.00 H new ATOM 0 HA GLN A 219 12.565 8.054 7.039 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.356 6.480 8.336 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.311 7.566 9.326 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.757 9.459 7.803 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.825 8.378 6.786 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.399 10.475 7.663 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.313 10.020 8.980 1.00 0.00 H new ATOM 1581 N LYS A 220 13.512 5.151 8.232 1.00 0.00 N ATOM 1582 CA LYS A 220 14.537 4.460 9.011 1.00 0.00 C ATOM 1583 C LYS A 220 15.918 4.509 8.371 1.00 0.00 C ATOM 1584 O LYS A 220 16.904 4.254 9.068 1.00 0.00 O ATOM 1585 CB LYS A 220 14.077 3.011 9.260 1.00 0.00 C ATOM 1586 CG LYS A 220 12.712 2.937 9.972 1.00 0.00 C ATOM 1587 CD LYS A 220 12.755 3.763 11.261 1.00 0.00 C ATOM 1588 CE LYS A 220 11.541 3.562 12.150 1.00 0.00 C ATOM 1589 NZ LYS A 220 11.598 4.490 13.295 1.00 0.00 N ATOM 0 H LYS A 220 12.907 4.521 7.704 1.00 0.00 H new ATOM 0 HA LYS A 220 14.649 4.983 9.961 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.015 2.485 8.308 1.00 0.00 H new ATOM 0 HB3 LYS A 220 14.825 2.494 9.862 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.928 3.312 9.315 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.467 1.900 10.201 1.00 0.00 H new ATOM 0 HD2 LYS A 220 13.653 3.501 11.821 1.00 0.00 H new ATOM 0 HD3 LYS A 220 12.836 4.819 11.004 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.629 3.732 11.578 1.00 0.00 H new ATOM 0 HE3 LYS A 220 11.507 2.532 12.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.764 4.347 13.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 12.461 4.308 13.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.610 5.470 12.947 1.00 0.00 H new ATOM 1603 N GLU A 221 15.995 4.855 7.091 1.00 0.00 N ATOM 1604 CA GLU A 221 17.219 5.019 6.315 1.00 0.00 C ATOM 1605 C GLU A 221 17.424 6.509 6.012 1.00 0.00 C ATOM 1606 O GLU A 221 18.524 7.032 6.137 1.00 0.00 O ATOM 1607 CB GLU A 221 17.192 4.119 5.062 1.00 0.00 C ATOM 1608 CG GLU A 221 15.835 3.989 4.358 1.00 0.00 C ATOM 1609 CD GLU A 221 15.867 3.104 3.111 1.00 0.00 C ATOM 1610 OE1 GLU A 221 16.744 2.208 3.020 1.00 0.00 O ATOM 1611 OE2 GLU A 221 14.988 3.322 2.253 1.00 0.00 O ATOM 0 H GLU A 221 15.159 5.039 6.536 1.00 0.00 H new ATOM 0 HA GLU A 221 18.086 4.689 6.887 1.00 0.00 H new ATOM 0 HB2 GLU A 221 17.916 4.506 4.345 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.528 3.122 5.347 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.109 3.582 5.062 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.485 4.983 4.078 1.00 0.00 H new ATOM 1618 N TYR A 222 16.341 7.238 5.754 1.00 0.00 N ATOM 1619 CA TYR A 222 16.264 8.684 5.631 1.00 0.00 C ATOM 1620 C TYR A 222 16.951 9.398 6.798 1.00 0.00 C ATOM 1621 O TYR A 222 17.713 10.340 6.588 1.00 0.00 O ATOM 1622 CB TYR A 222 14.784 9.041 5.603 1.00 0.00 C ATOM 1623 CG TYR A 222 14.454 10.510 5.637 1.00 0.00 C ATOM 1624 CD1 TYR A 222 14.907 11.357 4.613 1.00 0.00 C ATOM 1625 CD2 TYR A 222 13.701 11.025 6.708 1.00 0.00 C ATOM 1626 CE1 TYR A 222 14.601 12.729 4.651 1.00 0.00 C ATOM 1627 CE2 TYR A 222 13.383 12.388 6.744 1.00 0.00 C ATOM 1628 CZ TYR A 222 13.837 13.247 5.719 1.00 0.00 C ATOM 1629 OH TYR A 222 13.511 14.565 5.746 1.00 0.00 O ATOM 0 H TYR A 222 15.431 6.798 5.616 1.00 0.00 H new ATOM 0 HA TYR A 222 16.778 9.006 4.725 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.345 8.612 4.702 1.00 0.00 H new ATOM 0 HB3 TYR A 222 14.300 8.561 6.453 1.00 0.00 H new ATOM 0 HD1 TYR A 222 15.490 10.955 3.797 1.00 0.00 H new ATOM 0 HD2 TYR A 222 13.369 10.371 7.500 1.00 0.00 H new ATOM 0 HE1 TYR A 222 14.949 13.384 3.866 1.00 0.00 H new ATOM 0 HE2 TYR A 222 12.790 12.783 7.556 1.00 0.00 H new ATOM 0 HH TYR A 222 12.982 14.755 6.549 1.00 0.00 H new ATOM 1639 N GLU A 223 16.705 8.944 8.032 1.00 0.00 N ATOM 1640 CA GLU A 223 17.240 9.573 9.238 1.00 0.00 C ATOM 1641 C GLU A 223 18.763 9.459 9.343 1.00 0.00 C ATOM 1642 O GLU A 223 19.396 10.195 10.110 1.00 0.00 O ATOM 1643 CB GLU A 223 16.595 8.939 10.472 1.00 0.00 C ATOM 1644 CG GLU A 223 15.177 9.480 10.673 1.00 0.00 C ATOM 1645 CD GLU A 223 14.411 8.743 11.782 1.00 0.00 C ATOM 1646 OE1 GLU A 223 14.822 7.640 12.205 1.00 0.00 O ATOM 1647 OE2 GLU A 223 13.460 9.319 12.362 1.00 0.00 O ATOM 0 H GLU A 223 16.126 8.126 8.220 1.00 0.00 H new ATOM 0 HA GLU A 223 17.001 10.635 9.180 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.564 7.855 10.358 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.199 9.149 11.354 1.00 0.00 H new ATOM 0 HG2 GLU A 223 15.229 10.541 10.917 1.00 0.00 H new ATOM 0 HG3 GLU A 223 14.624 9.395 9.737 1.00 0.00 H new ATOM 1654 N ALA A 224 19.341 8.551 8.564 1.00 0.00 N ATOM 1655 CA ALA A 224 20.776 8.382 8.399 1.00 0.00 C ATOM 1656 C ALA A 224 21.266 9.159 7.180 1.00 0.00 C ATOM 1657 O ALA A 224 22.348 9.737 7.233 1.00 0.00 O ATOM 1658 CB ALA A 224 21.105 6.895 8.249 1.00 0.00 C ATOM 0 H ALA A 224 18.799 7.888 8.010 1.00 0.00 H new ATOM 0 HA ALA A 224 21.284 8.772 9.281 1.00 0.00 H new ATOM 0 HB1 ALA A 224 22.181 6.771 8.125 1.00 0.00 H new ATOM 0 HB2 ALA A 224 20.778 6.358 9.139 1.00 0.00 H new ATOM 0 HB3 ALA A 224 20.591 6.495 7.375 1.00 0.00 H new ATOM 1664 N TYR A 225 20.462 9.208 6.115 1.00 0.00 N ATOM 1665 CA TYR A 225 20.797 9.810 4.847 1.00 0.00 C ATOM 1666 C TYR A 225 20.947 11.304 5.053 1.00 0.00 C ATOM 1667 O TYR A 225 22.023 11.835 4.780 1.00 0.00 O ATOM 1668 CB TYR A 225 19.738 9.416 3.799 1.00 0.00 C ATOM 1669 CG TYR A 225 19.273 10.478 2.831 1.00 0.00 C ATOM 1670 CD1 TYR A 225 19.991 10.754 1.656 1.00 0.00 C ATOM 1671 CD2 TYR A 225 18.098 11.185 3.119 1.00 0.00 C ATOM 1672 CE1 TYR A 225 19.538 11.747 0.770 1.00 0.00 C ATOM 1673 CE2 TYR A 225 17.617 12.159 2.229 1.00 0.00 C ATOM 1674 CZ TYR A 225 18.350 12.453 1.059 1.00 0.00 C ATOM 1675 OH TYR A 225 17.926 13.457 0.247 1.00 0.00 O ATOM 0 H TYR A 225 19.523 8.809 6.126 1.00 0.00 H new ATOM 0 HA TYR A 225 21.749 9.447 4.459 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.136 8.585 3.217 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.863 9.043 4.331 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.892 10.203 1.433 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.559 10.979 4.032 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.096 11.969 -0.128 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.694 12.679 2.438 1.00 0.00 H new ATOM 0 HH TYR A 225 17.091 13.831 0.598 1.00 0.00 H new ATOM 1685 N ALA A 226 19.888 11.975 5.515 1.00 0.00 N ATOM 1686 CA ALA A 226 19.861 13.422 5.555 1.00 0.00 C ATOM 1687 C ALA A 226 18.677 13.928 6.390 1.00 0.00 C ATOM 1688 O ALA A 226 17.596 14.163 5.848 1.00 0.00 O ATOM 1689 CB ALA A 226 19.832 13.983 4.117 1.00 0.00 C ATOM 0 H ALA A 226 19.040 11.529 5.865 1.00 0.00 H new ATOM 0 HA ALA A 226 20.767 13.782 6.042 1.00 0.00 H new ATOM 0 HB1 ALA A 226 19.812 15.072 4.152 1.00 0.00 H new ATOM 0 HB2 ALA A 226 20.721 13.654 3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 226 18.942 13.620 3.603 1.00 0.00 H new ATOM 1695 N GLN A 227 18.854 14.155 7.697 1.00 0.00 N ATOM 1696 CA GLN A 227 17.773 14.694 8.519 1.00 0.00 C ATOM 1697 C GLN A 227 17.633 16.196 8.348 1.00 0.00 C ATOM 1698 O GLN A 227 16.532 16.684 8.089 1.00 0.00 O ATOM 1699 CB GLN A 227 17.992 14.403 10.006 1.00 0.00 C ATOM 1700 CG GLN A 227 17.471 13.014 10.352 1.00 0.00 C ATOM 1701 CD GLN A 227 17.466 12.782 11.854 1.00 0.00 C ATOM 1702 OE1 GLN A 227 16.830 13.527 12.604 1.00 0.00 O ATOM 1703 NE2 GLN A 227 18.167 11.759 12.312 1.00 0.00 N ATOM 0 H GLN A 227 19.724 13.976 8.199 1.00 0.00 H new ATOM 0 HA GLN A 227 16.864 14.199 8.178 1.00 0.00 H new ATOM 0 HB2 GLN A 227 19.053 14.471 10.245 1.00 0.00 H new ATOM 0 HB3 GLN A 227 17.480 15.152 10.610 1.00 0.00 H new ATOM 0 HG2 GLN A 227 16.461 12.895 9.961 1.00 0.00 H new ATOM 0 HG3 GLN A 227 18.092 12.260 9.868 1.00 0.00 H new ATOM 0 HE21 GLN A 227 18.682 11.163 11.664 1.00 0.00 H new ATOM 0 HE22 GLN A 227 18.193 11.566 13.313 1.00 0.00 H new ATOM 1712 N ARG A 228 18.702 16.948 8.613 1.00 0.00 N ATOM 1713 CA ARG A 228 18.581 18.381 8.891 1.00 0.00 C ATOM 1714 C ARG A 228 19.550 19.238 8.073 1.00 0.00 C ATOM 1715 O ARG A 228 19.173 20.342 7.681 1.00 0.00 O ATOM 1716 CB ARG A 228 18.634 18.574 10.420 1.00 0.00 C ATOM 1717 CG ARG A 228 20.034 18.442 11.018 1.00 0.00 C ATOM 1718 CD ARG A 228 20.032 18.239 12.534 1.00 0.00 C ATOM 1719 NE ARG A 228 19.879 16.817 12.892 1.00 0.00 N ATOM 1720 CZ ARG A 228 19.407 16.353 14.052 1.00 0.00 C ATOM 1721 NH1 ARG A 228 19.066 17.191 15.021 1.00 0.00 N ATOM 1722 NH2 ARG A 228 19.286 15.045 14.237 1.00 0.00 N ATOM 0 H ARG A 228 19.657 16.592 8.641 1.00 0.00 H new ATOM 0 HA ARG A 228 17.617 18.758 8.548 1.00 0.00 H new ATOM 0 HB2 ARG A 228 18.238 19.559 10.665 1.00 0.00 H new ATOM 0 HB3 ARG A 228 17.979 17.841 10.891 1.00 0.00 H new ATOM 0 HG2 ARG A 228 20.544 17.601 10.547 1.00 0.00 H new ATOM 0 HG3 ARG A 228 20.608 19.337 10.780 1.00 0.00 H new ATOM 0 HD2 ARG A 228 20.962 18.622 12.954 1.00 0.00 H new ATOM 0 HD3 ARG A 228 19.220 18.816 12.978 1.00 0.00 H new ATOM 0 HE ARG A 228 20.158 16.128 12.193 1.00 0.00 H new ATOM 0 HH11 ARG A 228 19.163 18.197 14.883 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.706 16.830 15.904 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.553 14.398 13.495 1.00 0.00 H new ATOM 0 HH22 ARG A 228 18.926 14.686 15.121 1.00 0.00 H new ATOM 1736 N GLY A 229 20.743 18.736 7.748 1.00 0.00 N ATOM 1737 CA GLY A 229 21.724 19.409 6.891 1.00 0.00 C ATOM 1738 C GLY A 229 22.970 19.817 7.676 1.00 0.00 C ATOM 1739 O GLY A 229 24.036 20.069 7.107 1.00 0.00 O ATOM 0 H GLY A 229 21.063 17.827 8.082 1.00 0.00 H new ATOM 0 HA2 GLY A 229 22.009 18.747 6.073 1.00 0.00 H new ATOM 0 HA3 GLY A 229 21.270 20.293 6.442 1.00 0.00 H new ATOM 1743 N ALA A 230 22.850 19.815 9.005 1.00 0.00 N ATOM 1744 CA ALA A 230 23.954 19.712 9.937 1.00 0.00 C ATOM 1745 C ALA A 230 24.887 18.586 9.495 1.00 0.00 C ATOM 1746 O ALA A 230 24.414 17.480 9.216 1.00 0.00 O ATOM 1747 CB ALA A 230 23.366 19.383 11.313 1.00 0.00 C ATOM 0 H ALA A 230 21.945 19.888 9.470 1.00 0.00 H new ATOM 0 HA ALA A 230 24.520 20.643 9.974 1.00 0.00 H new ATOM 0 HB1 ALA A 230 24.172 19.298 12.042 1.00 0.00 H new ATOM 0 HB2 ALA A 230 22.684 20.177 11.617 1.00 0.00 H new ATOM 0 HB3 ALA A 230 22.823 18.439 11.260 1.00 0.00 H new ATOM 1753 N SER A 231 26.193 18.850 9.486 1.00 0.00 N ATOM 1754 CA SER A 231 27.139 17.770 9.698 1.00 0.00 C ATOM 1755 C SER A 231 26.929 17.296 11.133 1.00 0.00 C ATOM 1756 O SER A 231 26.719 18.167 12.007 1.00 0.00 O ATOM 1757 CB SER A 231 28.567 18.239 9.428 1.00 0.00 C ATOM 1758 OG SER A 231 28.665 18.671 8.077 1.00 0.00 O ATOM 0 H SER A 231 26.604 19.772 9.339 1.00 0.00 H new ATOM 0 HA SER A 231 26.976 16.942 9.008 1.00 0.00 H new ATOM 0 HB2 SER A 231 28.830 19.053 10.104 1.00 0.00 H new ATOM 0 HB3 SER A 231 29.271 17.429 9.616 1.00 0.00 H new ATOM 0 HG SER A 231 29.579 18.975 7.896 1.00 0.00 H new TER 1764 SER A 231