USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 819 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 131 SER OG : rot -130:sc= -0.502 USER MOD Set 1.2: A 216 GLN : amide:sc= -0.663 K(o=-1.2,f=-4.3!) USER MOD Set 2.1: A 186 HIS : no HE2:sc= 0.112 K(o=0.13,f=-3.2!) USER MOD Set 2.2: A 190 THR OG1 : rot -159:sc= 0.0153 USER MOD Set 3.1: A 168 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 171 GLN :FLIP amide:sc= -0.348 F(o=-5.4!,f=-0.35) USER MOD Set 4.1: A 161 TYR OH : rot 30:sc= 0 USER MOD Set 4.2: A 185 GLN : amide:sc= -5.62! C(o=-5.6!,f=-9.1!) USER MOD Set 5.1: A 156 TYR OH : rot 122:sc= 1.46 USER MOD Set 5.2: A 187 THR OG1 : rot -11:sc= -0.0092 USER MOD Set 5.3: A 191 THR OG1 : rot 150:sc= -0.379 USER MOD Set 6.1: A 133 MET CE :methyl -159:sc= -12.3! (180deg=-15.4!) USER MOD Set 6.2: A 212 MET CE :methyl 136:sc= -2.35 (180deg=-7.14!) USER MOD Single : A 127 TYR OH : rot -77:sc= 1.21 USER MOD Single : A 128 MET CE :methyl 148:sc= -0.64 (180deg=-2.86!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 HIS :FLIP no HD1:sc= -0.663 F(o=-2.7,f=-0.66) USER MOD Single : A 142 ASN : amide:sc= -3.26! C(o=-3.3!,f=-6.5!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 2:sc= -0.688 USER MOD Single : A 152 ASN : amide:sc= -7.54! C(o=-7.5!,f=-9.7!) USER MOD Single : A 153 MET CE :methyl -162:sc= -2.04! (180deg=-3.71!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= -9.61! C(o=-9.6!,f=-13!) USER MOD Single : A 159 GLN :FLIP amide:sc= -0.283 F(o=-1.1,f=-0.28) USER MOD Single : A 162 TYR OH : rot -130:sc= -1.62 USER MOD Single : A 167 GLN : amide:sc= 0.494 K(o=0.49,f=-0.12) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN :FLIP amide:sc= -3.87! C(o=-5!,f=-3.9!) USER MOD Single : A 172 ASN : amide:sc= -0.508 K(o=-0.51,f=-1.8) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HE2:sc= 1.01 K(o=1,f=-4.9!) USER MOD Single : A 180 ASN : amide:sc= 0.929 K(o=0.93,f=-1.8) USER MOD Single : A 182 THR OG1 : rot -61:sc= -4.16! USER MOD Single : A 184 LYS NZ :NH3+ 158:sc= -0.159 (180deg=-0.599) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 12:sc= 0.95 USER MOD Single : A 193 LYS NZ :NH3+ -145:sc= 1.28 (180deg=0.331) USER MOD Single : A 196 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.0975 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -161:sc= 1.28 (180deg=1.16) USER MOD Single : A 205 MET CE :methyl 167:sc= -4.55! (180deg=-5.24!) USER MOD Single : A 211 GLN : amide:sc= -1.08 X(o=-1.1,f=-0.8) USER MOD Single : A 215 THR OG1 : rot 49:sc= 0.305 USER MOD Single : A 217 TYR OH : rot -159:sc= 0.853 USER MOD Single : A 218 GLN : amide:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 221 SER OG : rot 76:sc= 0.534 USER MOD Single : A 222 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 -7.016 14.860 0.924 1.00 0.00 N ATOM 2 CA LEU A 124 -7.746 13.783 1.636 1.00 0.00 C ATOM 3 C LEU A 124 -9.147 14.241 2.011 1.00 0.00 C ATOM 4 O LEU A 124 -9.388 14.688 3.130 1.00 0.00 O ATOM 5 CB LEU A 124 -6.995 13.347 2.901 1.00 0.00 C ATOM 6 CG LEU A 124 -5.937 12.255 2.711 1.00 0.00 C ATOM 7 CD1 LEU A 124 -4.800 12.740 1.826 1.00 0.00 C ATOM 8 CD2 LEU A 124 -5.405 11.800 4.061 1.00 0.00 C ATOM 0 HA LEU A 124 -7.815 12.932 0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.511 14.223 3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.725 12.995 3.630 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.408 11.407 2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.065 11.944 1.709 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.193 13.017 0.848 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.326 13.607 2.285 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.654 11.024 3.913 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.955 12.647 4.579 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.224 11.403 4.660 1.00 0.00 H new ATOM 20 N GLY A 125 -10.060 14.162 1.055 1.00 0.00 N ATOM 21 CA GLY A 125 -11.446 14.475 1.327 1.00 0.00 C ATOM 22 C GLY A 125 -12.205 13.244 1.757 1.00 0.00 C ATOM 23 O GLY A 125 -12.867 13.234 2.793 1.00 0.00 O ATOM 0 H GLY A 125 -9.864 13.886 0.093 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.505 15.234 2.108 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.908 14.899 0.435 1.00 0.00 H new ATOM 27 N GLY A 126 -12.092 12.198 0.958 1.00 0.00 N ATOM 28 CA GLY A 126 -12.700 10.935 1.296 1.00 0.00 C ATOM 29 C GLY A 126 -11.677 9.834 1.375 1.00 0.00 C ATOM 30 O GLY A 126 -11.874 8.751 0.830 1.00 0.00 O ATOM 0 H GLY A 126 -11.585 12.203 0.073 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.216 11.023 2.252 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -13.453 10.681 0.550 1.00 0.00 H new ATOM 34 N TYR A 127 -10.560 10.118 2.026 1.00 0.00 N ATOM 35 CA TYR A 127 -9.546 9.107 2.236 1.00 0.00 C ATOM 36 C TYR A 127 -9.395 8.781 3.697 1.00 0.00 C ATOM 37 O TYR A 127 -8.755 9.516 4.454 1.00 0.00 O ATOM 38 CB TYR A 127 -8.217 9.515 1.634 1.00 0.00 C ATOM 39 CG TYR A 127 -8.337 9.450 0.150 1.00 0.00 C ATOM 40 CD1 TYR A 127 -8.823 8.291 -0.428 1.00 0.00 C ATOM 41 CD2 TYR A 127 -8.069 10.536 -0.661 1.00 0.00 C ATOM 42 CE1 TYR A 127 -9.027 8.202 -1.773 1.00 0.00 C ATOM 43 CE2 TYR A 127 -8.288 10.458 -2.020 1.00 0.00 C ATOM 44 CZ TYR A 127 -8.764 9.282 -2.562 1.00 0.00 C ATOM 45 OH TYR A 127 -9.008 9.192 -3.892 1.00 0.00 O ATOM 0 H TYR A 127 -10.337 11.035 2.414 1.00 0.00 H new ATOM 0 HA TYR A 127 -9.878 8.205 1.722 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.951 10.524 1.950 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.424 8.853 1.980 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.045 7.440 0.199 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.687 11.449 -0.229 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.394 7.285 -2.209 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -8.089 11.309 -2.654 1.00 0.00 H new ATOM 0 HH TYR A 127 -8.294 8.677 -4.322 1.00 0.00 H new ATOM 55 N MET A 128 -10.012 7.692 4.094 1.00 0.00 N ATOM 56 CA MET A 128 -9.828 7.186 5.424 1.00 0.00 C ATOM 57 C MET A 128 -8.617 6.286 5.372 1.00 0.00 C ATOM 58 O MET A 128 -7.994 6.165 4.318 1.00 0.00 O ATOM 59 CB MET A 128 -11.095 6.476 5.936 1.00 0.00 C ATOM 60 CG MET A 128 -11.397 5.112 5.351 1.00 0.00 C ATOM 61 SD MET A 128 -11.162 3.778 6.538 1.00 0.00 S ATOM 62 CE MET A 128 -11.081 2.374 5.434 1.00 0.00 C ATOM 0 H MET A 128 -10.644 7.143 3.511 1.00 0.00 H new ATOM 0 HA MET A 128 -9.658 7.989 6.141 1.00 0.00 H new ATOM 0 HB2 MET A 128 -11.012 6.371 7.018 1.00 0.00 H new ATOM 0 HB3 MET A 128 -11.949 7.125 5.744 1.00 0.00 H new ATOM 0 HG2 MET A 128 -12.426 5.095 4.991 1.00 0.00 H new ATOM 0 HG3 MET A 128 -10.754 4.941 4.487 1.00 0.00 H new ATOM 0 HE1 MET A 128 -10.416 1.619 5.854 1.00 0.00 H new ATOM 0 HE2 MET A 128 -12.078 1.951 5.309 1.00 0.00 H new ATOM 0 HE3 MET A 128 -10.699 2.695 4.465 1.00 0.00 H new ATOM 72 N LEU A 129 -8.221 5.695 6.457 1.00 0.00 N ATOM 73 CA LEU A 129 -7.105 4.811 6.365 1.00 0.00 C ATOM 74 C LEU A 129 -7.576 3.441 5.974 1.00 0.00 C ATOM 75 O LEU A 129 -8.188 2.725 6.766 1.00 0.00 O ATOM 76 CB LEU A 129 -6.274 4.789 7.629 1.00 0.00 C ATOM 77 CG LEU A 129 -4.788 4.894 7.332 1.00 0.00 C ATOM 78 CD1 LEU A 129 -3.996 5.167 8.596 1.00 0.00 C ATOM 79 CD2 LEU A 129 -4.292 3.633 6.659 1.00 0.00 C ATOM 0 H LEU A 129 -8.636 5.802 7.383 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.440 5.186 5.587 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.574 5.614 8.275 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.471 3.867 8.177 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.639 5.734 6.653 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.936 5.237 8.353 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.330 6.105 9.039 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.153 4.355 9.306 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.226 3.726 6.453 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.462 2.779 7.315 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.830 3.484 5.723 1.00 0.00 H new ATOM 91 N GLY A 130 -7.298 3.108 4.723 1.00 0.00 N ATOM 92 CA GLY A 130 -7.707 1.853 4.158 1.00 0.00 C ATOM 93 C GLY A 130 -6.942 0.698 4.755 1.00 0.00 C ATOM 94 O GLY A 130 -6.085 0.102 4.100 1.00 0.00 O ATOM 0 H GLY A 130 -6.782 3.708 4.079 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.774 1.709 4.326 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -7.554 1.872 3.079 1.00 0.00 H new ATOM 98 N SER A 131 -7.226 0.458 6.032 1.00 0.00 N ATOM 99 CA SER A 131 -6.707 -0.673 6.783 1.00 0.00 C ATOM 100 C SER A 131 -5.208 -0.588 7.006 1.00 0.00 C ATOM 101 O SER A 131 -4.412 -0.545 6.066 1.00 0.00 O ATOM 102 CB SER A 131 -7.061 -1.991 6.103 1.00 0.00 C ATOM 103 OG SER A 131 -8.464 -2.205 6.123 1.00 0.00 O ATOM 0 H SER A 131 -7.838 1.060 6.583 1.00 0.00 H new ATOM 0 HA SER A 131 -7.185 -0.637 7.762 1.00 0.00 H new ATOM 0 HB2 SER A 131 -6.704 -1.982 5.073 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.555 -2.814 6.608 1.00 0.00 H new ATOM 0 HG SER A 131 -8.653 -3.106 6.460 1.00 0.00 H new ATOM 109 N ALA A 132 -4.821 -0.573 8.264 1.00 0.00 N ATOM 110 CA ALA A 132 -3.426 -0.689 8.605 1.00 0.00 C ATOM 111 C ALA A 132 -3.035 -2.160 8.553 1.00 0.00 C ATOM 112 O ALA A 132 -2.847 -2.803 9.587 1.00 0.00 O ATOM 113 CB ALA A 132 -3.140 -0.115 9.978 1.00 0.00 C ATOM 0 H ALA A 132 -5.451 -0.482 9.061 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.836 -0.117 7.888 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -2.078 -0.220 10.202 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.412 0.940 9.995 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -3.723 -0.652 10.726 1.00 0.00 H new ATOM 119 N MET A 133 -2.988 -2.699 7.342 1.00 0.00 N ATOM 120 CA MET A 133 -2.677 -4.106 7.131 1.00 0.00 C ATOM 121 C MET A 133 -1.301 -4.434 7.697 1.00 0.00 C ATOM 122 O MET A 133 -0.503 -3.538 7.972 1.00 0.00 O ATOM 123 CB MET A 133 -2.696 -4.429 5.638 1.00 0.00 C ATOM 124 CG MET A 133 -1.534 -3.832 4.905 1.00 0.00 C ATOM 125 SD MET A 133 -0.836 -4.964 3.694 1.00 0.00 S ATOM 126 CE MET A 133 0.209 -3.868 2.741 1.00 0.00 C ATOM 0 H MET A 133 -3.163 -2.177 6.483 1.00 0.00 H new ATOM 0 HA MET A 133 -3.430 -4.705 7.643 1.00 0.00 H new ATOM 0 HB2 MET A 133 -2.689 -5.511 5.504 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.624 -4.060 5.202 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.854 -2.919 4.403 1.00 0.00 H new ATOM 0 HG3 MET A 133 -0.763 -3.548 5.621 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.406 -4.311 1.765 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.293 -2.909 2.610 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.151 -3.715 3.267 1.00 0.00 H new ATOM 136 N SER A 134 -1.017 -5.709 7.854 1.00 0.00 N ATOM 137 CA SER A 134 0.274 -6.128 8.358 1.00 0.00 C ATOM 138 C SER A 134 1.074 -6.843 7.278 1.00 0.00 C ATOM 139 O SER A 134 1.667 -7.894 7.531 1.00 0.00 O ATOM 140 CB SER A 134 0.091 -7.020 9.587 1.00 0.00 C ATOM 141 OG SER A 134 -0.960 -7.953 9.387 1.00 0.00 O ATOM 0 H SER A 134 -1.660 -6.472 7.641 1.00 0.00 H new ATOM 0 HA SER A 134 0.837 -5.243 8.653 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.019 -7.552 9.796 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.126 -6.403 10.459 1.00 0.00 H new ATOM 0 HG SER A 134 -1.057 -8.513 10.185 1.00 0.00 H new ATOM 147 N ARG A 135 1.082 -6.251 6.075 1.00 0.00 N ATOM 148 CA ARG A 135 1.883 -6.733 4.965 1.00 0.00 C ATOM 149 C ARG A 135 1.365 -8.096 4.448 1.00 0.00 C ATOM 150 O ARG A 135 1.367 -9.093 5.166 1.00 0.00 O ATOM 151 CB ARG A 135 3.328 -6.774 5.425 1.00 0.00 C ATOM 152 CG ARG A 135 4.325 -7.039 4.340 1.00 0.00 C ATOM 153 CD ARG A 135 4.768 -8.483 4.423 1.00 0.00 C ATOM 154 NE ARG A 135 6.194 -8.672 4.151 1.00 0.00 N ATOM 155 CZ ARG A 135 7.015 -9.356 4.958 1.00 0.00 C ATOM 156 NH1 ARG A 135 6.582 -9.783 6.139 1.00 0.00 N ATOM 157 NH2 ARG A 135 8.273 -9.598 4.591 1.00 0.00 N ATOM 0 H ARG A 135 0.528 -5.423 5.854 1.00 0.00 H new ATOM 0 HA ARG A 135 1.806 -6.062 4.110 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.571 -5.823 5.898 1.00 0.00 H new ATOM 0 HB3 ARG A 135 3.430 -7.545 6.189 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.883 -6.836 3.364 1.00 0.00 H new ATOM 0 HG3 ARG A 135 5.183 -6.375 4.446 1.00 0.00 H new ATOM 0 HD2 ARG A 135 4.542 -8.868 5.417 1.00 0.00 H new ATOM 0 HD3 ARG A 135 4.189 -9.074 3.713 1.00 0.00 H new ATOM 0 HE ARG A 135 6.583 -8.261 3.302 1.00 0.00 H new ATOM 0 HH11 ARG A 135 5.624 -9.590 6.431 1.00 0.00 H new ATOM 0 HH12 ARG A 135 7.207 -10.304 6.754 1.00 0.00 H new ATOM 0 HH21 ARG A 135 8.615 -9.262 3.691 1.00 0.00 H new ATOM 0 HH22 ARG A 135 8.894 -10.120 5.210 1.00 0.00 H new ATOM 171 N PRO A 136 0.927 -8.153 3.173 1.00 0.00 N ATOM 172 CA PRO A 136 0.175 -9.283 2.618 1.00 0.00 C ATOM 173 C PRO A 136 1.054 -10.369 2.003 1.00 0.00 C ATOM 174 O PRO A 136 0.569 -11.215 1.251 1.00 0.00 O ATOM 175 CB PRO A 136 -0.676 -8.623 1.521 1.00 0.00 C ATOM 176 CG PRO A 136 -0.154 -7.226 1.358 1.00 0.00 C ATOM 177 CD PRO A 136 1.118 -7.129 2.156 1.00 0.00 C ATOM 0 HA PRO A 136 -0.389 -9.798 3.396 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -0.600 -9.177 0.585 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -1.729 -8.613 1.801 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.034 -7.006 0.307 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.885 -6.499 1.710 1.00 0.00 H new ATOM 0 HD2 PRO A 136 1.998 -7.324 1.543 1.00 0.00 H new ATOM 0 HD3 PRO A 136 1.248 -6.140 2.595 1.00 0.00 H new ATOM 185 N LEU A 137 2.337 -10.335 2.328 1.00 0.00 N ATOM 186 CA LEU A 137 3.303 -11.299 1.807 1.00 0.00 C ATOM 187 C LEU A 137 3.332 -11.298 0.282 1.00 0.00 C ATOM 188 O LEU A 137 2.784 -12.175 -0.383 1.00 0.00 O ATOM 189 CB LEU A 137 3.046 -12.703 2.358 1.00 0.00 C ATOM 190 CG LEU A 137 3.723 -13.003 3.702 1.00 0.00 C ATOM 191 CD1 LEU A 137 5.234 -13.070 3.531 1.00 0.00 C ATOM 192 CD2 LEU A 137 3.358 -11.949 4.738 1.00 0.00 C ATOM 0 H LEU A 137 2.740 -9.642 2.958 1.00 0.00 H new ATOM 0 HA LEU A 137 4.289 -10.986 2.151 1.00 0.00 H new ATOM 0 HB2 LEU A 137 1.971 -12.842 2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.387 -13.434 1.625 1.00 0.00 H new ATOM 0 HG LEU A 137 3.366 -13.970 4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.700 -13.283 4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.485 -13.860 2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.600 -12.115 3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 137 3.849 -12.182 5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.685 -10.969 4.391 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.278 -11.940 4.883 1.00 0.00 H new ATOM 204 N ILE A 138 3.973 -10.273 -0.247 1.00 0.00 N ATOM 205 CA ILE A 138 4.180 -10.103 -1.674 1.00 0.00 C ATOM 206 C ILE A 138 5.435 -10.859 -2.093 1.00 0.00 C ATOM 207 O ILE A 138 5.810 -10.855 -3.260 1.00 0.00 O ATOM 208 CB ILE A 138 4.344 -8.611 -2.003 1.00 0.00 C ATOM 209 CG1 ILE A 138 3.370 -7.780 -1.155 1.00 0.00 C ATOM 210 CG2 ILE A 138 4.111 -8.362 -3.483 1.00 0.00 C ATOM 211 CD1 ILE A 138 2.102 -7.371 -1.873 1.00 0.00 C ATOM 0 H ILE A 138 4.372 -9.520 0.314 1.00 0.00 H new ATOM 0 HA ILE A 138 3.318 -10.494 -2.214 1.00 0.00 H new ATOM 0 HB ILE A 138 5.364 -8.308 -1.766 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.101 -8.353 -0.268 1.00 0.00 H new ATOM 0 HG13 ILE A 138 3.883 -6.882 -0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 138 4.231 -7.300 -3.697 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.833 -8.934 -4.066 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.101 -8.673 -3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.474 -6.788 -1.199 1.00 0.00 H new ATOM 0 HD12 ILE A 138 2.356 -6.768 -2.745 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.562 -8.262 -2.193 1.00 0.00 H new ATOM 223 N HIS A 139 6.062 -11.502 -1.094 1.00 0.00 N ATOM 224 CA HIS A 139 7.256 -12.373 -1.251 1.00 0.00 C ATOM 225 C HIS A 139 8.365 -11.772 -2.098 1.00 0.00 C ATOM 226 O HIS A 139 9.348 -11.279 -1.556 1.00 0.00 O ATOM 227 CB HIS A 139 6.920 -13.784 -1.786 1.00 0.00 C ATOM 228 CG HIS A 139 5.728 -13.858 -2.688 1.00 0.00 C ATOM 229 ND1 HIS A 139 5.612 -13.626 -4.014 1.00 0.00 N flip ATOM 230 CD2 HIS A 139 4.459 -14.112 -2.233 1.00 0.00 C flip ATOM 231 CE1 HIS A 139 4.281 -13.720 -4.335 1.00 0.00 C flip ATOM 232 NE2 HIS A 139 3.611 -14.020 -3.236 1.00 0.00 N flip ATOM 0 H HIS A 139 5.750 -11.433 -0.125 1.00 0.00 H new ATOM 0 HA HIS A 139 7.628 -12.461 -0.230 1.00 0.00 H new ATOM 0 HB2 HIS A 139 7.787 -14.167 -2.325 1.00 0.00 H new ATOM 0 HB3 HIS A 139 6.754 -14.447 -0.937 1.00 0.00 H new ATOM 0 HD2 HIS A 139 4.197 -14.350 -1.213 1.00 0.00 H new ATOM 0 HE1 HIS A 139 3.855 -13.574 -5.316 1.00 0.00 H new ATOM 0 HE2 HIS A 139 2.602 -14.158 -3.175 1.00 0.00 H new ATOM 241 N PHE A 140 8.192 -11.825 -3.420 1.00 0.00 N ATOM 242 CA PHE A 140 9.253 -11.561 -4.391 1.00 0.00 C ATOM 243 C PHE A 140 10.168 -12.775 -4.480 1.00 0.00 C ATOM 244 O PHE A 140 10.635 -13.131 -5.561 1.00 0.00 O ATOM 245 CB PHE A 140 10.042 -10.282 -4.051 1.00 0.00 C ATOM 246 CG PHE A 140 9.197 -9.038 -4.099 1.00 0.00 C ATOM 247 CD1 PHE A 140 8.306 -8.764 -3.078 1.00 0.00 C ATOM 248 CD2 PHE A 140 9.277 -8.155 -5.164 1.00 0.00 C ATOM 249 CE1 PHE A 140 7.506 -7.646 -3.113 1.00 0.00 C ATOM 250 CE2 PHE A 140 8.479 -7.025 -5.201 1.00 0.00 C ATOM 251 CZ PHE A 140 7.591 -6.776 -4.170 1.00 0.00 C ATOM 0 H PHE A 140 7.297 -12.056 -3.852 1.00 0.00 H new ATOM 0 HA PHE A 140 8.796 -11.387 -5.365 1.00 0.00 H new ATOM 0 HB2 PHE A 140 10.474 -10.383 -3.055 1.00 0.00 H new ATOM 0 HB3 PHE A 140 10.872 -10.178 -4.750 1.00 0.00 H new ATOM 0 HD1 PHE A 140 8.237 -9.440 -2.238 1.00 0.00 H new ATOM 0 HD2 PHE A 140 9.967 -8.350 -5.971 1.00 0.00 H new ATOM 0 HE1 PHE A 140 6.811 -7.453 -2.309 1.00 0.00 H new ATOM 0 HE2 PHE A 140 8.549 -6.339 -6.033 1.00 0.00 H new ATOM 0 HZ PHE A 140 6.965 -5.897 -4.197 1.00 0.00 H new ATOM 261 N GLY A 141 10.398 -13.425 -3.339 1.00 0.00 N ATOM 262 CA GLY A 141 11.249 -14.599 -3.307 1.00 0.00 C ATOM 263 C GLY A 141 12.674 -14.218 -3.595 1.00 0.00 C ATOM 264 O GLY A 141 13.525 -15.058 -3.879 1.00 0.00 O ATOM 0 H GLY A 141 10.008 -13.156 -2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 141 11.184 -15.077 -2.330 1.00 0.00 H new ATOM 0 HA3 GLY A 141 10.904 -15.327 -4.042 1.00 0.00 H new ATOM 268 N ASN A 142 12.919 -12.927 -3.507 1.00 0.00 N ATOM 269 CA ASN A 142 14.198 -12.355 -3.902 1.00 0.00 C ATOM 270 C ASN A 142 15.137 -12.239 -2.720 1.00 0.00 C ATOM 271 O ASN A 142 14.841 -12.692 -1.618 1.00 0.00 O ATOM 272 CB ASN A 142 14.013 -10.966 -4.523 1.00 0.00 C ATOM 273 CG ASN A 142 13.204 -10.983 -5.808 1.00 0.00 C ATOM 274 OD1 ASN A 142 12.476 -10.039 -6.103 1.00 0.00 O ATOM 275 ND2 ASN A 142 13.335 -12.045 -6.590 1.00 0.00 N ATOM 0 H ASN A 142 12.244 -12.244 -3.162 1.00 0.00 H new ATOM 0 HA ASN A 142 14.631 -13.029 -4.641 1.00 0.00 H new ATOM 0 HB2 ASN A 142 13.520 -10.316 -3.800 1.00 0.00 H new ATOM 0 HB3 ASN A 142 14.993 -10.533 -4.725 1.00 0.00 H new ATOM 0 HD21 ASN A 142 12.822 -12.097 -7.470 1.00 0.00 H new ATOM 0 HD22 ASN A 142 13.949 -12.810 -6.312 1.00 0.00 H new ATOM 282 N ASP A 143 16.289 -11.665 -2.981 1.00 0.00 N ATOM 283 CA ASP A 143 17.236 -11.318 -1.939 1.00 0.00 C ATOM 284 C ASP A 143 17.115 -9.851 -1.591 1.00 0.00 C ATOM 285 O ASP A 143 16.861 -9.486 -0.444 1.00 0.00 O ATOM 286 CB ASP A 143 18.661 -11.615 -2.394 1.00 0.00 C ATOM 287 CG ASP A 143 19.705 -11.119 -1.406 1.00 0.00 C ATOM 288 OD1 ASP A 143 19.955 -11.810 -0.396 1.00 0.00 O ATOM 289 OD2 ASP A 143 20.277 -10.033 -1.637 1.00 0.00 O ATOM 0 H ASP A 143 16.599 -11.424 -3.922 1.00 0.00 H new ATOM 0 HA ASP A 143 17.010 -11.918 -1.058 1.00 0.00 H new ATOM 0 HB2 ASP A 143 18.778 -12.690 -2.532 1.00 0.00 H new ATOM 0 HB3 ASP A 143 18.833 -11.149 -3.364 1.00 0.00 H new ATOM 294 N TYR A 144 17.293 -9.012 -2.599 1.00 0.00 N ATOM 295 CA TYR A 144 17.400 -7.592 -2.371 1.00 0.00 C ATOM 296 C TYR A 144 16.071 -6.880 -2.562 1.00 0.00 C ATOM 297 O TYR A 144 15.717 -6.037 -1.748 1.00 0.00 O ATOM 298 CB TYR A 144 18.472 -6.978 -3.260 1.00 0.00 C ATOM 299 CG TYR A 144 19.337 -6.013 -2.498 1.00 0.00 C ATOM 300 CD1 TYR A 144 18.863 -4.761 -2.158 1.00 0.00 C ATOM 301 CD2 TYR A 144 20.614 -6.367 -2.091 1.00 0.00 C ATOM 302 CE1 TYR A 144 19.634 -3.882 -1.436 1.00 0.00 C ATOM 303 CE2 TYR A 144 21.398 -5.489 -1.370 1.00 0.00 C ATOM 304 CZ TYR A 144 20.903 -4.245 -1.044 1.00 0.00 C ATOM 305 OH TYR A 144 21.673 -3.370 -0.316 1.00 0.00 O ATOM 0 H TYR A 144 17.365 -9.294 -3.576 1.00 0.00 H new ATOM 0 HA TYR A 144 17.693 -7.457 -1.330 1.00 0.00 H new ATOM 0 HB2 TYR A 144 19.092 -7.769 -3.682 1.00 0.00 H new ATOM 0 HB3 TYR A 144 18.000 -6.462 -4.097 1.00 0.00 H new ATOM 0 HD1 TYR A 144 17.870 -4.468 -2.465 1.00 0.00 H new ATOM 0 HD2 TYR A 144 21.001 -7.344 -2.342 1.00 0.00 H new ATOM 0 HE1 TYR A 144 19.245 -2.908 -1.177 1.00 0.00 H new ATOM 0 HE2 TYR A 144 22.393 -5.775 -1.063 1.00 0.00 H new ATOM 0 HH TYR A 144 22.540 -3.782 -0.120 1.00 0.00 H new ATOM 315 N GLU A 145 15.336 -7.199 -3.626 1.00 0.00 N ATOM 316 CA GLU A 145 14.020 -6.588 -3.819 1.00 0.00 C ATOM 317 C GLU A 145 13.075 -7.076 -2.735 1.00 0.00 C ATOM 318 O GLU A 145 12.277 -6.309 -2.201 1.00 0.00 O ATOM 319 CB GLU A 145 13.412 -6.935 -5.172 1.00 0.00 C ATOM 320 CG GLU A 145 14.292 -6.622 -6.367 1.00 0.00 C ATOM 321 CD GLU A 145 13.553 -6.840 -7.674 1.00 0.00 C ATOM 322 OE1 GLU A 145 12.657 -6.028 -8.000 1.00 0.00 O ATOM 323 OE2 GLU A 145 13.849 -7.830 -8.375 1.00 0.00 O ATOM 0 H GLU A 145 15.618 -7.859 -4.351 1.00 0.00 H new ATOM 0 HA GLU A 145 14.157 -5.508 -3.771 1.00 0.00 H new ATOM 0 HB2 GLU A 145 13.172 -7.998 -5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 145 12.471 -6.395 -5.281 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.633 -5.588 -6.308 1.00 0.00 H new ATOM 0 HG3 GLU A 145 15.181 -7.252 -6.341 1.00 0.00 H new ATOM 330 N ASP A 146 13.174 -8.373 -2.445 1.00 0.00 N ATOM 331 CA ASP A 146 12.458 -8.990 -1.331 1.00 0.00 C ATOM 332 C ASP A 146 12.686 -8.177 -0.089 1.00 0.00 C ATOM 333 O ASP A 146 11.760 -7.711 0.562 1.00 0.00 O ATOM 334 CB ASP A 146 13.005 -10.380 -1.061 1.00 0.00 C ATOM 335 CG ASP A 146 12.228 -11.143 0.000 1.00 0.00 C ATOM 336 OD1 ASP A 146 12.219 -10.713 1.172 1.00 0.00 O ATOM 337 OD2 ASP A 146 11.634 -12.190 -0.336 1.00 0.00 O ATOM 0 H ASP A 146 13.752 -9.024 -2.976 1.00 0.00 H new ATOM 0 HA ASP A 146 11.400 -9.041 -1.587 1.00 0.00 H new ATOM 0 HB2 ASP A 146 12.995 -10.952 -1.989 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.046 -10.298 -0.748 1.00 0.00 H new ATOM 342 N ARG A 147 13.958 -8.022 0.220 1.00 0.00 N ATOM 343 CA ARG A 147 14.380 -7.265 1.366 1.00 0.00 C ATOM 344 C ARG A 147 13.902 -5.816 1.246 1.00 0.00 C ATOM 345 O ARG A 147 13.424 -5.230 2.205 1.00 0.00 O ATOM 346 CB ARG A 147 15.905 -7.354 1.495 1.00 0.00 C ATOM 347 CG ARG A 147 16.504 -6.536 2.632 1.00 0.00 C ATOM 348 CD ARG A 147 16.451 -5.069 2.295 1.00 0.00 C ATOM 349 NE ARG A 147 16.946 -4.209 3.360 1.00 0.00 N ATOM 350 CZ ARG A 147 17.854 -3.254 3.174 1.00 0.00 C ATOM 351 NH1 ARG A 147 18.438 -3.109 1.989 1.00 0.00 N ATOM 352 NH2 ARG A 147 18.180 -2.457 4.178 1.00 0.00 N ATOM 0 H ARG A 147 14.724 -8.421 -0.322 1.00 0.00 H new ATOM 0 HA ARG A 147 13.936 -7.679 2.271 1.00 0.00 H new ATOM 0 HB2 ARG A 147 16.182 -8.399 1.634 1.00 0.00 H new ATOM 0 HB3 ARG A 147 16.354 -7.027 0.557 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.956 -6.725 3.555 1.00 0.00 H new ATOM 0 HG3 ARG A 147 17.536 -6.841 2.806 1.00 0.00 H new ATOM 0 HD2 ARG A 147 17.037 -4.890 1.393 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.421 -4.794 2.066 1.00 0.00 H new ATOM 0 HE ARG A 147 16.577 -4.346 4.301 1.00 0.00 H new ATOM 0 HH11 ARG A 147 18.191 -3.731 1.219 1.00 0.00 H new ATOM 0 HH12 ARG A 147 19.134 -2.376 1.849 1.00 0.00 H new ATOM 0 HH21 ARG A 147 17.736 -2.576 5.089 1.00 0.00 H new ATOM 0 HH22 ARG A 147 18.875 -1.723 4.042 1.00 0.00 H new ATOM 366 N TYR A 148 14.063 -5.213 0.086 1.00 0.00 N ATOM 367 CA TYR A 148 13.605 -3.847 -0.091 1.00 0.00 C ATOM 368 C TYR A 148 12.139 -3.757 0.294 1.00 0.00 C ATOM 369 O TYR A 148 11.737 -2.883 1.057 1.00 0.00 O ATOM 370 CB TYR A 148 13.834 -3.366 -1.526 1.00 0.00 C ATOM 371 CG TYR A 148 15.189 -2.725 -1.759 1.00 0.00 C ATOM 372 CD1 TYR A 148 15.895 -2.124 -0.716 1.00 0.00 C ATOM 373 CD2 TYR A 148 15.752 -2.697 -3.028 1.00 0.00 C ATOM 374 CE1 TYR A 148 17.118 -1.520 -0.936 1.00 0.00 C ATOM 375 CE2 TYR A 148 16.975 -2.092 -3.253 1.00 0.00 C ATOM 376 CZ TYR A 148 17.652 -1.504 -2.204 1.00 0.00 C ATOM 377 OH TYR A 148 18.874 -0.903 -2.426 1.00 0.00 O ATOM 0 H TYR A 148 14.498 -5.635 -0.734 1.00 0.00 H new ATOM 0 HA TYR A 148 14.184 -3.191 0.559 1.00 0.00 H new ATOM 0 HB2 TYR A 148 13.724 -4.213 -2.203 1.00 0.00 H new ATOM 0 HB3 TYR A 148 13.056 -2.648 -1.785 1.00 0.00 H new ATOM 0 HD1 TYR A 148 15.478 -2.131 0.280 1.00 0.00 H new ATOM 0 HD2 TYR A 148 15.226 -3.155 -3.853 1.00 0.00 H new ATOM 0 HE1 TYR A 148 17.652 -1.063 -0.116 1.00 0.00 H new ATOM 0 HE2 TYR A 148 17.399 -2.080 -4.246 1.00 0.00 H new ATOM 0 HH TYR A 148 19.109 -0.980 -3.374 1.00 0.00 H new ATOM 387 N TYR A 149 11.365 -4.681 -0.231 1.00 0.00 N ATOM 388 CA TYR A 149 9.994 -4.900 0.187 1.00 0.00 C ATOM 389 C TYR A 149 9.852 -5.177 1.698 1.00 0.00 C ATOM 390 O TYR A 149 8.948 -4.635 2.332 1.00 0.00 O ATOM 391 CB TYR A 149 9.425 -6.046 -0.643 1.00 0.00 C ATOM 392 CG TYR A 149 8.256 -6.760 -0.031 1.00 0.00 C ATOM 393 CD1 TYR A 149 7.077 -6.094 0.258 1.00 0.00 C ATOM 394 CD2 TYR A 149 8.335 -8.115 0.245 1.00 0.00 C ATOM 395 CE1 TYR A 149 6.007 -6.763 0.805 1.00 0.00 C ATOM 396 CE2 TYR A 149 7.271 -8.791 0.786 1.00 0.00 C ATOM 397 CZ TYR A 149 6.112 -8.110 1.064 1.00 0.00 C ATOM 398 OH TYR A 149 5.050 -8.784 1.602 1.00 0.00 O ATOM 0 H TYR A 149 11.673 -5.312 -0.971 1.00 0.00 H new ATOM 0 HA TYR A 149 9.430 -3.984 0.014 1.00 0.00 H new ATOM 0 HB2 TYR A 149 9.123 -5.655 -1.614 1.00 0.00 H new ATOM 0 HB3 TYR A 149 10.219 -6.771 -0.824 1.00 0.00 H new ATOM 0 HD1 TYR A 149 6.997 -5.037 0.052 1.00 0.00 H new ATOM 0 HD2 TYR A 149 9.249 -8.648 0.031 1.00 0.00 H new ATOM 0 HE1 TYR A 149 5.092 -6.235 1.029 1.00 0.00 H new ATOM 0 HE2 TYR A 149 7.344 -9.849 0.991 1.00 0.00 H new ATOM 0 HH TYR A 149 4.292 -8.171 1.705 1.00 0.00 H new ATOM 408 N ARG A 150 10.730 -6.000 2.277 1.00 0.00 N ATOM 409 CA ARG A 150 10.619 -6.364 3.701 1.00 0.00 C ATOM 410 C ARG A 150 10.687 -5.134 4.581 1.00 0.00 C ATOM 411 O ARG A 150 10.096 -5.075 5.647 1.00 0.00 O ATOM 412 CB ARG A 150 11.718 -7.335 4.157 1.00 0.00 C ATOM 413 CG ARG A 150 13.050 -6.661 4.447 1.00 0.00 C ATOM 414 CD ARG A 150 13.912 -7.459 5.409 1.00 0.00 C ATOM 415 NE ARG A 150 13.594 -7.160 6.805 1.00 0.00 N ATOM 416 CZ ARG A 150 14.278 -7.636 7.844 1.00 0.00 C ATOM 417 NH1 ARG A 150 15.289 -8.475 7.651 1.00 0.00 N ATOM 418 NH2 ARG A 150 13.947 -7.270 9.076 1.00 0.00 N ATOM 0 H ARG A 150 11.520 -6.426 1.792 1.00 0.00 H new ATOM 0 HA ARG A 150 9.653 -6.858 3.803 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.381 -7.855 5.054 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.864 -8.092 3.386 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.592 -6.519 3.512 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.868 -5.670 4.864 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.771 -8.524 5.225 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.963 -7.240 5.221 1.00 0.00 H new ATOM 0 HE ARG A 150 12.799 -6.549 6.995 1.00 0.00 H new ATOM 0 HH11 ARG A 150 15.544 -8.757 6.705 1.00 0.00 H new ATOM 0 HH12 ARG A 150 15.810 -8.837 8.449 1.00 0.00 H new ATOM 0 HH21 ARG A 150 13.170 -6.626 9.225 1.00 0.00 H new ATOM 0 HH22 ARG A 150 14.469 -7.633 9.874 1.00 0.00 H new ATOM 432 N GLU A 151 11.420 -4.167 4.105 1.00 0.00 N ATOM 433 CA GLU A 151 11.708 -2.967 4.847 1.00 0.00 C ATOM 434 C GLU A 151 10.743 -1.914 4.432 1.00 0.00 C ATOM 435 O GLU A 151 10.467 -0.973 5.161 1.00 0.00 O ATOM 436 CB GLU A 151 13.116 -2.528 4.540 1.00 0.00 C ATOM 437 CG GLU A 151 14.114 -3.559 4.936 1.00 0.00 C ATOM 438 CD GLU A 151 15.013 -3.110 6.066 1.00 0.00 C ATOM 439 OE1 GLU A 151 14.486 -2.731 7.130 1.00 0.00 O ATOM 440 OE2 GLU A 151 16.249 -3.141 5.897 1.00 0.00 O ATOM 0 H GLU A 151 11.842 -4.189 3.177 1.00 0.00 H new ATOM 0 HA GLU A 151 11.616 -3.145 5.918 1.00 0.00 H new ATOM 0 HB2 GLU A 151 13.209 -2.323 3.473 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.329 -1.596 5.064 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.591 -4.467 5.235 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.727 -3.814 4.071 1.00 0.00 H new ATOM 447 N ASN A 152 10.225 -2.101 3.237 1.00 0.00 N ATOM 448 CA ASN A 152 9.284 -1.182 2.670 1.00 0.00 C ATOM 449 C ASN A 152 7.943 -1.329 3.363 1.00 0.00 C ATOM 450 O ASN A 152 7.007 -0.601 3.115 1.00 0.00 O ATOM 451 CB ASN A 152 9.181 -1.394 1.163 1.00 0.00 C ATOM 452 CG ASN A 152 7.784 -1.737 0.676 1.00 0.00 C ATOM 453 OD1 ASN A 152 7.006 -0.862 0.337 1.00 0.00 O ATOM 454 ND2 ASN A 152 7.461 -3.015 0.647 1.00 0.00 N ATOM 0 H ASN A 152 10.449 -2.896 2.638 1.00 0.00 H new ATOM 0 HA ASN A 152 9.627 -0.160 2.828 1.00 0.00 H new ATOM 0 HB2 ASN A 152 9.518 -0.490 0.656 1.00 0.00 H new ATOM 0 HB3 ASN A 152 9.861 -2.195 0.873 1.00 0.00 H new ATOM 0 HD21 ASN A 152 6.533 -3.300 0.333 1.00 0.00 H new ATOM 0 HD22 ASN A 152 8.139 -3.719 0.938 1.00 0.00 H new ATOM 461 N MET A 153 7.854 -2.295 4.231 1.00 0.00 N ATOM 462 CA MET A 153 6.709 -2.403 5.084 1.00 0.00 C ATOM 463 C MET A 153 6.903 -1.541 6.344 1.00 0.00 C ATOM 464 O MET A 153 5.958 -1.255 7.080 1.00 0.00 O ATOM 465 CB MET A 153 6.503 -3.873 5.400 1.00 0.00 C ATOM 466 CG MET A 153 5.597 -4.194 6.584 1.00 0.00 C ATOM 467 SD MET A 153 6.450 -4.054 8.163 1.00 0.00 S ATOM 468 CE MET A 153 8.066 -4.585 7.630 1.00 0.00 C ATOM 0 H MET A 153 8.561 -3.018 4.366 1.00 0.00 H new ATOM 0 HA MET A 153 5.812 -2.025 4.594 1.00 0.00 H new ATOM 0 HB2 MET A 153 6.092 -4.358 4.515 1.00 0.00 H new ATOM 0 HB3 MET A 153 7.479 -4.322 5.585 1.00 0.00 H new ATOM 0 HG2 MET A 153 4.741 -3.519 6.576 1.00 0.00 H new ATOM 0 HG3 MET A 153 5.206 -5.206 6.474 1.00 0.00 H new ATOM 0 HE1 MET A 153 8.658 -4.875 8.498 1.00 0.00 H new ATOM 0 HE2 MET A 153 7.966 -5.437 6.958 1.00 0.00 H new ATOM 0 HE3 MET A 153 8.564 -3.768 7.108 1.00 0.00 H new ATOM 478 N TYR A 154 8.141 -1.099 6.555 1.00 0.00 N ATOM 479 CA TYR A 154 8.508 -0.326 7.739 1.00 0.00 C ATOM 480 C TYR A 154 8.793 1.136 7.376 1.00 0.00 C ATOM 481 O TYR A 154 8.305 2.058 8.029 1.00 0.00 O ATOM 482 CB TYR A 154 9.736 -0.965 8.395 1.00 0.00 C ATOM 483 CG TYR A 154 10.240 -0.247 9.627 1.00 0.00 C ATOM 484 CD1 TYR A 154 9.621 -0.422 10.856 1.00 0.00 C ATOM 485 CD2 TYR A 154 11.346 0.593 9.559 1.00 0.00 C ATOM 486 CE1 TYR A 154 10.088 0.220 11.985 1.00 0.00 C ATOM 487 CE2 TYR A 154 11.817 1.240 10.683 1.00 0.00 C ATOM 488 CZ TYR A 154 11.186 1.050 11.893 1.00 0.00 C ATOM 489 OH TYR A 154 11.657 1.686 13.018 1.00 0.00 O ATOM 0 H TYR A 154 8.915 -1.266 5.912 1.00 0.00 H new ATOM 0 HA TYR A 154 7.674 -0.334 8.440 1.00 0.00 H new ATOM 0 HB2 TYR A 154 9.494 -1.993 8.664 1.00 0.00 H new ATOM 0 HB3 TYR A 154 10.541 -1.009 7.662 1.00 0.00 H new ATOM 0 HD1 TYR A 154 8.761 -1.070 10.931 1.00 0.00 H new ATOM 0 HD2 TYR A 154 11.844 0.741 8.612 1.00 0.00 H new ATOM 0 HE1 TYR A 154 9.596 0.073 12.935 1.00 0.00 H new ATOM 0 HE2 TYR A 154 12.675 1.892 10.615 1.00 0.00 H new ATOM 0 HH TYR A 154 12.436 2.232 12.783 1.00 0.00 H new ATOM 499 N ARG A 155 9.590 1.336 6.329 1.00 0.00 N ATOM 500 CA ARG A 155 9.912 2.671 5.835 1.00 0.00 C ATOM 501 C ARG A 155 8.738 3.190 5.028 1.00 0.00 C ATOM 502 O ARG A 155 8.224 4.286 5.256 1.00 0.00 O ATOM 503 CB ARG A 155 11.168 2.588 4.973 1.00 0.00 C ATOM 504 CG ARG A 155 11.064 1.565 3.862 1.00 0.00 C ATOM 505 CD ARG A 155 12.440 1.148 3.379 1.00 0.00 C ATOM 506 NE ARG A 155 12.375 0.239 2.246 1.00 0.00 N ATOM 507 CZ ARG A 155 13.174 0.327 1.186 1.00 0.00 C ATOM 508 NH1 ARG A 155 14.106 1.274 1.124 1.00 0.00 N ATOM 509 NH2 ARG A 155 13.044 -0.539 0.196 1.00 0.00 N ATOM 0 H ARG A 155 10.029 0.581 5.802 1.00 0.00 H new ATOM 0 HA ARG A 155 10.099 3.355 6.663 1.00 0.00 H new ATOM 0 HB2 ARG A 155 11.368 3.567 4.538 1.00 0.00 H new ATOM 0 HB3 ARG A 155 12.020 2.341 5.607 1.00 0.00 H new ATOM 0 HG2 ARG A 155 10.519 0.691 4.217 1.00 0.00 H new ATOM 0 HG3 ARG A 155 10.493 1.981 3.032 1.00 0.00 H new ATOM 0 HD2 ARG A 155 13.008 2.035 3.098 1.00 0.00 H new ATOM 0 HD3 ARG A 155 12.980 0.669 4.196 1.00 0.00 H new ATOM 0 HE ARG A 155 11.679 -0.506 2.265 1.00 0.00 H new ATOM 0 HH11 ARG A 155 14.211 1.937 1.892 1.00 0.00 H new ATOM 0 HH12 ARG A 155 14.716 1.337 0.309 1.00 0.00 H new ATOM 0 HH21 ARG A 155 12.334 -1.270 0.247 1.00 0.00 H new ATOM 0 HH22 ARG A 155 13.654 -0.477 -0.619 1.00 0.00 H new ATOM 523 N TYR A 156 8.309 2.368 4.101 1.00 0.00 N ATOM 524 CA TYR A 156 7.053 2.555 3.449 1.00 0.00 C ATOM 525 C TYR A 156 6.090 1.858 4.340 1.00 0.00 C ATOM 526 O TYR A 156 6.523 1.155 5.247 1.00 0.00 O ATOM 527 CB TYR A 156 7.073 1.925 2.081 1.00 0.00 C ATOM 528 CG TYR A 156 8.095 2.530 1.174 1.00 0.00 C ATOM 529 CD1 TYR A 156 7.930 3.811 0.691 1.00 0.00 C ATOM 530 CD2 TYR A 156 9.210 1.816 0.789 1.00 0.00 C ATOM 531 CE1 TYR A 156 8.848 4.364 -0.164 1.00 0.00 C ATOM 532 CE2 TYR A 156 10.129 2.355 -0.072 1.00 0.00 C ATOM 533 CZ TYR A 156 9.940 3.634 -0.549 1.00 0.00 C ATOM 534 OH TYR A 156 10.829 4.175 -1.440 1.00 0.00 O ATOM 0 H TYR A 156 8.829 1.550 3.783 1.00 0.00 H new ATOM 0 HA TYR A 156 6.801 3.604 3.296 1.00 0.00 H new ATOM 0 HB2 TYR A 156 7.271 0.858 2.181 1.00 0.00 H new ATOM 0 HB3 TYR A 156 6.087 2.025 1.627 1.00 0.00 H new ATOM 0 HD1 TYR A 156 7.066 4.386 0.990 1.00 0.00 H new ATOM 0 HD2 TYR A 156 9.361 0.817 1.172 1.00 0.00 H new ATOM 0 HE1 TYR A 156 8.710 5.370 -0.532 1.00 0.00 H new ATOM 0 HE2 TYR A 156 10.994 1.783 -0.374 1.00 0.00 H new ATOM 0 HH TYR A 156 11.723 4.194 -1.039 1.00 0.00 H new ATOM 544 N PRO A 157 4.807 2.010 4.194 1.00 0.00 N ATOM 545 CA PRO A 157 3.953 1.369 5.120 1.00 0.00 C ATOM 546 C PRO A 157 3.292 0.130 4.555 1.00 0.00 C ATOM 547 O PRO A 157 3.726 -0.441 3.558 1.00 0.00 O ATOM 548 CB PRO A 157 2.924 2.461 5.331 1.00 0.00 C ATOM 549 CG PRO A 157 2.701 2.946 3.928 1.00 0.00 C ATOM 550 CD PRO A 157 4.053 2.842 3.239 1.00 0.00 C ATOM 0 HA PRO A 157 4.467 1.012 6.013 1.00 0.00 H new ATOM 0 HB2 PRO A 157 2.008 2.079 5.782 1.00 0.00 H new ATOM 0 HB3 PRO A 157 3.295 3.252 5.983 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.953 2.339 3.418 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.336 3.973 3.922 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.978 2.374 2.257 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.515 3.818 3.092 1.00 0.00 H new ATOM 558 N ASN A 158 2.226 -0.266 5.213 1.00 0.00 N ATOM 559 CA ASN A 158 1.398 -1.338 4.727 1.00 0.00 C ATOM 560 C ASN A 158 0.015 -0.771 4.464 1.00 0.00 C ATOM 561 O ASN A 158 -0.815 -1.371 3.808 1.00 0.00 O ATOM 562 CB ASN A 158 1.262 -2.497 5.724 1.00 0.00 C ATOM 563 CG ASN A 158 2.495 -2.868 6.544 1.00 0.00 C ATOM 564 OD1 ASN A 158 2.691 -4.036 6.856 1.00 0.00 O ATOM 565 ND2 ASN A 158 3.305 -1.903 6.944 1.00 0.00 N ATOM 0 H ASN A 158 1.913 0.144 6.093 1.00 0.00 H new ATOM 0 HA ASN A 158 1.867 -1.739 3.828 1.00 0.00 H new ATOM 0 HB2 ASN A 158 0.458 -2.252 6.418 1.00 0.00 H new ATOM 0 HB3 ASN A 158 0.947 -3.382 5.171 1.00 0.00 H new ATOM 0 HD21 ASN A 158 4.114 -2.124 7.525 1.00 0.00 H new ATOM 0 HD22 ASN A 158 3.121 -0.937 6.671 1.00 0.00 H new ATOM 572 N GLN A 159 -0.208 0.427 4.947 1.00 0.00 N ATOM 573 CA GLN A 159 -1.540 0.984 4.986 1.00 0.00 C ATOM 574 C GLN A 159 -1.729 1.971 3.853 1.00 0.00 C ATOM 575 O GLN A 159 -0.778 2.635 3.438 1.00 0.00 O ATOM 576 CB GLN A 159 -1.765 1.669 6.327 1.00 0.00 C ATOM 577 CG GLN A 159 -0.702 2.710 6.664 1.00 0.00 C ATOM 578 CD GLN A 159 -0.856 3.319 8.046 1.00 0.00 C ATOM 579 OE1 GLN A 159 -1.359 2.546 8.994 1.00 0.00 O flip ATOM 580 NE2 GLN A 159 -0.505 4.480 8.261 1.00 0.00 N flip ATOM 0 H GLN A 159 0.518 1.038 5.320 1.00 0.00 H new ATOM 0 HA GLN A 159 -2.268 0.182 4.868 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -2.744 2.149 6.321 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -1.785 0.914 7.113 1.00 0.00 H new ATOM 0 HG2 GLN A 159 0.282 2.248 6.589 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -0.738 3.506 5.920 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -0.121 5.045 7.504 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -0.598 4.876 9.196 1.00 0.00 H new ATOM 589 N VAL A 160 -2.952 2.074 3.362 1.00 0.00 N ATOM 590 CA VAL A 160 -3.218 2.918 2.229 1.00 0.00 C ATOM 591 C VAL A 160 -4.295 3.922 2.576 1.00 0.00 C ATOM 592 O VAL A 160 -4.981 3.789 3.584 1.00 0.00 O ATOM 593 CB VAL A 160 -3.631 2.138 0.969 1.00 0.00 C ATOM 594 CG1 VAL A 160 -2.428 1.832 0.087 1.00 0.00 C ATOM 595 CG2 VAL A 160 -4.338 0.851 1.340 1.00 0.00 C ATOM 0 H VAL A 160 -3.766 1.584 3.733 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.282 3.425 1.995 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.318 2.769 0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.754 1.280 -0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.957 2.765 -0.223 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.710 1.231 0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.621 0.317 0.433 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.671 0.228 1.935 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.232 1.081 1.919 1.00 0.00 H new ATOM 605 N TYR A 161 -4.436 4.922 1.747 1.00 0.00 N ATOM 606 CA TYR A 161 -5.367 5.996 2.009 1.00 0.00 C ATOM 607 C TYR A 161 -6.607 5.890 1.153 1.00 0.00 C ATOM 608 O TYR A 161 -6.578 6.232 -0.023 1.00 0.00 O ATOM 609 CB TYR A 161 -4.693 7.300 1.689 1.00 0.00 C ATOM 610 CG TYR A 161 -3.978 7.961 2.821 1.00 0.00 C ATOM 611 CD1 TYR A 161 -4.567 8.148 4.062 1.00 0.00 C ATOM 612 CD2 TYR A 161 -2.697 8.411 2.622 1.00 0.00 C ATOM 613 CE1 TYR A 161 -3.874 8.772 5.082 1.00 0.00 C ATOM 614 CE2 TYR A 161 -2.000 9.030 3.616 1.00 0.00 C ATOM 615 CZ TYR A 161 -2.585 9.211 4.854 1.00 0.00 C ATOM 616 OH TYR A 161 -1.884 9.828 5.867 1.00 0.00 O ATOM 0 H TYR A 161 -3.914 5.018 0.876 1.00 0.00 H new ATOM 0 HA TYR A 161 -5.663 5.936 3.056 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -3.978 7.129 0.884 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -5.445 7.991 1.307 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -5.576 7.803 4.233 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.231 8.272 1.657 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -4.336 8.915 6.048 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.993 9.378 3.436 1.00 0.00 H new ATOM 0 HH TYR A 161 -2.182 9.477 6.732 1.00 0.00 H new ATOM 626 N TYR A 162 -7.696 5.450 1.741 1.00 0.00 N ATOM 627 CA TYR A 162 -8.962 5.428 1.046 1.00 0.00 C ATOM 628 C TYR A 162 -10.102 5.228 2.009 1.00 0.00 C ATOM 629 O TYR A 162 -9.905 4.762 3.112 1.00 0.00 O ATOM 630 CB TYR A 162 -9.017 4.354 -0.036 1.00 0.00 C ATOM 631 CG TYR A 162 -8.838 2.935 0.457 1.00 0.00 C ATOM 632 CD1 TYR A 162 -9.923 2.187 0.895 1.00 0.00 C ATOM 633 CD2 TYR A 162 -7.595 2.338 0.460 1.00 0.00 C ATOM 634 CE1 TYR A 162 -9.768 0.888 1.323 1.00 0.00 C ATOM 635 CE2 TYR A 162 -7.432 1.041 0.886 1.00 0.00 C ATOM 636 CZ TYR A 162 -8.517 0.321 1.314 1.00 0.00 C ATOM 637 OH TYR A 162 -8.345 -0.965 1.737 1.00 0.00 O ATOM 0 H TYR A 162 -7.730 5.102 2.699 1.00 0.00 H new ATOM 0 HA TYR A 162 -9.060 6.399 0.560 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.976 4.426 -0.548 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -8.244 4.565 -0.775 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -10.907 2.633 0.900 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.736 2.898 0.122 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.622 0.320 1.663 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -6.451 0.590 0.883 1.00 0.00 H new ATOM 0 HH TYR A 162 -7.612 -1.001 2.386 1.00 0.00 H new ATOM 647 N ARG A 163 -11.289 5.483 1.516 1.00 0.00 N ATOM 648 CA ARG A 163 -12.526 5.404 2.279 1.00 0.00 C ATOM 649 C ARG A 163 -13.111 4.020 2.061 1.00 0.00 C ATOM 650 O ARG A 163 -12.578 3.265 1.257 1.00 0.00 O ATOM 651 CB ARG A 163 -13.528 6.460 1.795 1.00 0.00 C ATOM 652 CG ARG A 163 -14.477 5.944 0.718 1.00 0.00 C ATOM 653 CD ARG A 163 -15.304 7.066 0.119 1.00 0.00 C ATOM 654 NE ARG A 163 -15.807 6.743 -1.216 1.00 0.00 N ATOM 655 CZ ARG A 163 -17.093 6.776 -1.568 1.00 0.00 C ATOM 656 NH1 ARG A 163 -18.042 6.988 -0.661 1.00 0.00 N ATOM 657 NH2 ARG A 163 -17.427 6.582 -2.837 1.00 0.00 N ATOM 0 H ARG A 163 -11.433 5.760 0.545 1.00 0.00 H new ATOM 0 HA ARG A 163 -12.324 5.585 3.335 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -14.112 6.813 2.645 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -12.981 7.319 1.406 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -13.904 5.454 -0.069 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -15.139 5.191 1.146 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -16.145 7.284 0.777 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -14.698 7.971 0.066 1.00 0.00 H new ATOM 0 HE ARG A 163 -15.127 6.474 -1.927 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -17.790 7.128 0.317 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -19.022 7.011 -0.944 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -16.703 6.409 -3.534 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -18.408 6.605 -3.115 1.00 0.00 H new ATOM 671 N PRO A 164 -14.209 3.641 2.721 1.00 0.00 N ATOM 672 CA PRO A 164 -14.654 2.271 2.660 1.00 0.00 C ATOM 673 C PRO A 164 -15.496 2.029 1.422 1.00 0.00 C ATOM 674 O PRO A 164 -16.599 2.557 1.239 1.00 0.00 O ATOM 675 CB PRO A 164 -15.516 2.117 3.917 1.00 0.00 C ATOM 676 CG PRO A 164 -15.424 3.409 4.660 1.00 0.00 C ATOM 677 CD PRO A 164 -15.026 4.435 3.644 1.00 0.00 C ATOM 0 HA PRO A 164 -13.825 1.564 2.612 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -16.550 1.895 3.653 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.160 1.290 4.532 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -16.378 3.664 5.121 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.689 3.347 5.463 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.891 4.877 3.148 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.461 5.254 4.089 1.00 0.00 H new ATOM 685 N VAL A 165 -14.891 1.232 0.560 1.00 0.00 N ATOM 686 CA VAL A 165 -15.312 1.054 -0.803 1.00 0.00 C ATOM 687 C VAL A 165 -16.025 -0.274 -0.992 1.00 0.00 C ATOM 688 O VAL A 165 -15.482 -1.353 -0.752 1.00 0.00 O ATOM 689 CB VAL A 165 -14.098 1.161 -1.740 1.00 0.00 C ATOM 690 CG1 VAL A 165 -12.952 0.301 -1.229 1.00 0.00 C ATOM 691 CG2 VAL A 165 -14.461 0.789 -3.162 1.00 0.00 C ATOM 0 H VAL A 165 -14.070 0.678 0.804 1.00 0.00 H new ATOM 0 HA VAL A 165 -16.022 1.843 -1.051 1.00 0.00 H new ATOM 0 HB VAL A 165 -13.772 2.201 -1.747 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.101 0.389 -1.905 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -12.661 0.637 -0.234 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -13.271 -0.740 -1.182 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -13.579 0.876 -3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -14.827 -0.237 -3.187 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -15.238 1.460 -3.527 1.00 0.00 H new ATOM 701 N ASP A 166 -17.247 -0.157 -1.445 1.00 0.00 N ATOM 702 CA ASP A 166 -18.152 -1.274 -1.582 1.00 0.00 C ATOM 703 C ASP A 166 -19.368 -0.769 -2.334 1.00 0.00 C ATOM 704 O ASP A 166 -20.047 -1.493 -3.059 1.00 0.00 O ATOM 705 CB ASP A 166 -18.491 -1.822 -0.195 1.00 0.00 C ATOM 706 CG ASP A 166 -19.776 -2.628 -0.167 1.00 0.00 C ATOM 707 OD1 ASP A 166 -19.820 -3.718 -0.771 1.00 0.00 O ATOM 708 OD2 ASP A 166 -20.757 -2.162 0.456 1.00 0.00 O ATOM 0 H ASP A 166 -17.650 0.734 -1.735 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.713 -2.101 -2.141 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -17.669 -2.449 0.151 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -18.576 -0.991 0.506 1.00 0.00 H new ATOM 713 N GLN A 167 -19.576 0.518 -2.157 1.00 0.00 N ATOM 714 CA GLN A 167 -20.417 1.337 -3.016 1.00 0.00 C ATOM 715 C GLN A 167 -19.567 1.840 -4.187 1.00 0.00 C ATOM 716 O GLN A 167 -19.758 2.946 -4.691 1.00 0.00 O ATOM 717 CB GLN A 167 -20.893 2.515 -2.178 1.00 0.00 C ATOM 718 CG GLN A 167 -19.729 3.172 -1.455 1.00 0.00 C ATOM 719 CD GLN A 167 -20.123 3.892 -0.191 1.00 0.00 C ATOM 720 OE1 GLN A 167 -21.211 4.458 -0.087 1.00 0.00 O ATOM 721 NE2 GLN A 167 -19.245 3.839 0.796 1.00 0.00 N ATOM 0 H GLN A 167 -19.154 1.042 -1.390 1.00 0.00 H new ATOM 0 HA GLN A 167 -21.267 0.778 -3.407 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -21.388 3.246 -2.818 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -21.632 2.175 -1.452 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -18.989 2.410 -1.212 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -19.248 3.880 -2.130 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -18.356 3.358 0.662 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -19.457 4.279 1.691 1.00 0.00 H new ATOM 730 N TYR A 168 -18.627 0.997 -4.608 1.00 0.00 N ATOM 731 CA TYR A 168 -17.526 1.411 -5.472 1.00 0.00 C ATOM 732 C TYR A 168 -17.994 1.869 -6.851 1.00 0.00 C ATOM 733 O TYR A 168 -19.070 1.497 -7.317 1.00 0.00 O ATOM 734 CB TYR A 168 -16.512 0.269 -5.597 1.00 0.00 C ATOM 735 CG TYR A 168 -16.631 -0.558 -6.856 1.00 0.00 C ATOM 736 CD1 TYR A 168 -17.619 -1.522 -7.001 1.00 0.00 C ATOM 737 CD2 TYR A 168 -15.741 -0.367 -7.902 1.00 0.00 C ATOM 738 CE1 TYR A 168 -17.714 -2.272 -8.158 1.00 0.00 C ATOM 739 CE2 TYR A 168 -15.831 -1.110 -9.057 1.00 0.00 C ATOM 740 CZ TYR A 168 -16.816 -2.061 -9.182 1.00 0.00 C ATOM 741 OH TYR A 168 -16.901 -2.803 -10.335 1.00 0.00 O ATOM 0 H TYR A 168 -18.608 0.008 -4.359 1.00 0.00 H new ATOM 0 HA TYR A 168 -17.053 2.275 -5.006 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -15.507 0.689 -5.550 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -16.622 -0.390 -4.736 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -18.323 -1.688 -6.199 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -14.964 0.377 -7.809 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -18.487 -3.019 -8.259 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -15.130 -0.947 -9.862 1.00 0.00 H new ATOM 0 HH TYR A 168 -16.193 -2.527 -10.954 1.00 0.00 H new ATOM 751 N SER A 169 -17.166 2.686 -7.489 1.00 0.00 N ATOM 752 CA SER A 169 -17.464 3.198 -8.818 1.00 0.00 C ATOM 753 C SER A 169 -16.361 2.821 -9.812 1.00 0.00 C ATOM 754 O SER A 169 -16.571 2.834 -11.024 1.00 0.00 O ATOM 755 CB SER A 169 -17.613 4.717 -8.750 1.00 0.00 C ATOM 756 OG SER A 169 -18.442 5.098 -7.664 1.00 0.00 O ATOM 0 H SER A 169 -16.278 3.009 -7.104 1.00 0.00 H new ATOM 0 HA SER A 169 -18.396 2.752 -9.166 1.00 0.00 H new ATOM 0 HB2 SER A 169 -16.631 5.178 -8.642 1.00 0.00 H new ATOM 0 HB3 SER A 169 -18.038 5.087 -9.683 1.00 0.00 H new ATOM 0 HG SER A 169 -18.521 6.074 -7.640 1.00 0.00 H new ATOM 762 N ASN A 170 -15.187 2.479 -9.287 1.00 0.00 N ATOM 763 CA ASN A 170 -14.028 2.149 -10.117 1.00 0.00 C ATOM 764 C ASN A 170 -12.946 1.466 -9.283 1.00 0.00 C ATOM 765 O ASN A 170 -12.911 1.630 -8.064 1.00 0.00 O ATOM 766 CB ASN A 170 -13.470 3.407 -10.802 1.00 0.00 C ATOM 767 CG ASN A 170 -13.332 4.613 -9.876 1.00 0.00 C ATOM 768 OD1 ASN A 170 -13.016 4.387 -8.607 1.00 0.00 O flip ATOM 769 ND2 ASN A 170 -13.495 5.752 -10.309 1.00 0.00 N flip ATOM 0 H ASN A 170 -15.011 2.423 -8.284 1.00 0.00 H new ATOM 0 HA ASN A 170 -14.353 1.456 -10.893 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.493 3.174 -11.225 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -14.122 3.674 -11.634 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -13.737 5.895 -11.289 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -13.388 6.554 -9.688 1.00 0.00 H new ATOM 776 N GLN A 171 -12.064 0.709 -9.936 1.00 0.00 N ATOM 777 CA GLN A 171 -11.075 -0.089 -9.213 1.00 0.00 C ATOM 778 C GLN A 171 -9.734 0.619 -9.107 1.00 0.00 C ATOM 779 O GLN A 171 -9.345 1.037 -8.029 1.00 0.00 O ATOM 780 CB GLN A 171 -10.876 -1.462 -9.861 1.00 0.00 C ATOM 781 CG GLN A 171 -11.952 -2.473 -9.497 1.00 0.00 C ATOM 782 CD GLN A 171 -13.104 -2.532 -10.491 1.00 0.00 C ATOM 783 OE1 GLN A 171 -13.344 -1.447 -11.215 1.00 0.00 O flip ATOM 784 NE2 GLN A 171 -13.766 -3.564 -10.625 1.00 0.00 N flip ATOM 0 H GLN A 171 -12.014 0.632 -10.952 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.473 -0.225 -8.207 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.854 -1.343 -10.944 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -9.904 -1.856 -9.564 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -11.498 -3.461 -9.423 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -12.348 -2.229 -8.511 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -13.557 -4.382 -10.053 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -14.523 -3.599 -11.308 1.00 0.00 H new ATOM 793 N ASN A 172 -9.043 0.782 -10.229 1.00 0.00 N ATOM 794 CA ASN A 172 -7.712 1.392 -10.223 1.00 0.00 C ATOM 795 C ASN A 172 -7.792 2.874 -9.885 1.00 0.00 C ATOM 796 O ASN A 172 -6.917 3.418 -9.211 1.00 0.00 O ATOM 797 CB ASN A 172 -7.015 1.167 -11.571 1.00 0.00 C ATOM 798 CG ASN A 172 -5.994 2.237 -11.920 1.00 0.00 C ATOM 799 OD1 ASN A 172 -4.833 2.147 -11.540 1.00 0.00 O ATOM 800 ND2 ASN A 172 -6.418 3.240 -12.676 1.00 0.00 N ATOM 0 H ASN A 172 -9.377 0.503 -11.152 1.00 0.00 H new ATOM 0 HA ASN A 172 -7.117 0.910 -9.447 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.519 0.196 -11.556 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -7.769 1.127 -12.357 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -5.769 3.973 -12.962 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -7.393 3.279 -12.972 1.00 0.00 H new ATOM 807 N SER A 173 -8.864 3.507 -10.329 1.00 0.00 N ATOM 808 CA SER A 173 -9.089 4.916 -10.061 1.00 0.00 C ATOM 809 C SER A 173 -9.301 5.151 -8.565 1.00 0.00 C ATOM 810 O SER A 173 -9.118 6.257 -8.064 1.00 0.00 O ATOM 811 CB SER A 173 -10.301 5.400 -10.856 1.00 0.00 C ATOM 812 OG SER A 173 -10.286 6.810 -11.010 1.00 0.00 O ATOM 0 H SER A 173 -9.598 3.063 -10.881 1.00 0.00 H new ATOM 0 HA SER A 173 -8.210 5.482 -10.370 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.309 4.925 -11.837 1.00 0.00 H new ATOM 0 HB3 SER A 173 -11.217 5.097 -10.348 1.00 0.00 H new ATOM 0 HG SER A 173 -11.072 7.091 -11.524 1.00 0.00 H new ATOM 818 N PHE A 174 -9.705 4.101 -7.861 1.00 0.00 N ATOM 819 CA PHE A 174 -9.853 4.153 -6.413 1.00 0.00 C ATOM 820 C PHE A 174 -8.605 3.598 -5.734 1.00 0.00 C ATOM 821 O PHE A 174 -7.937 4.282 -4.965 1.00 0.00 O ATOM 822 CB PHE A 174 -11.085 3.353 -5.981 1.00 0.00 C ATOM 823 CG PHE A 174 -11.289 3.335 -4.495 1.00 0.00 C ATOM 824 CD1 PHE A 174 -10.645 2.394 -3.711 1.00 0.00 C ATOM 825 CD2 PHE A 174 -12.116 4.263 -3.880 1.00 0.00 C ATOM 826 CE1 PHE A 174 -10.817 2.376 -2.348 1.00 0.00 C ATOM 827 CE2 PHE A 174 -12.294 4.247 -2.510 1.00 0.00 C ATOM 828 CZ PHE A 174 -11.644 3.303 -1.744 1.00 0.00 C ATOM 0 H PHE A 174 -9.937 3.197 -8.273 1.00 0.00 H new ATOM 0 HA PHE A 174 -9.983 5.193 -6.112 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -11.970 3.776 -6.457 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -10.989 2.328 -6.340 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -9.999 1.664 -4.176 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -12.625 5.005 -4.477 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -10.306 1.637 -1.749 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -12.941 4.973 -2.040 1.00 0.00 H new ATOM 0 HZ PHE A 174 -11.781 3.288 -0.673 1.00 0.00 H new ATOM 838 N VAL A 175 -8.306 2.350 -6.051 1.00 0.00 N ATOM 839 CA VAL A 175 -7.261 1.592 -5.382 1.00 0.00 C ATOM 840 C VAL A 175 -5.855 2.145 -5.643 1.00 0.00 C ATOM 841 O VAL A 175 -5.225 2.680 -4.746 1.00 0.00 O ATOM 842 CB VAL A 175 -7.348 0.124 -5.832 1.00 0.00 C ATOM 843 CG1 VAL A 175 -6.056 -0.606 -5.569 1.00 0.00 C ATOM 844 CG2 VAL A 175 -8.512 -0.567 -5.139 1.00 0.00 C ATOM 0 H VAL A 175 -8.785 1.829 -6.786 1.00 0.00 H new ATOM 0 HA VAL A 175 -7.426 1.676 -4.308 1.00 0.00 H new ATOM 0 HB VAL A 175 -7.521 0.106 -6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.149 -1.641 -5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -5.247 -0.123 -6.117 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.836 -0.583 -4.502 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.565 -1.606 -5.465 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.365 -0.532 -4.059 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -9.442 -0.059 -5.395 1.00 0.00 H new ATOM 854 N HIS A 176 -5.360 2.010 -6.864 1.00 0.00 N ATOM 855 CA HIS A 176 -4.079 2.604 -7.244 1.00 0.00 C ATOM 856 C HIS A 176 -3.996 4.103 -6.884 1.00 0.00 C ATOM 857 O HIS A 176 -2.904 4.644 -6.728 1.00 0.00 O ATOM 858 CB HIS A 176 -3.838 2.370 -8.737 1.00 0.00 C ATOM 859 CG HIS A 176 -2.519 2.868 -9.241 1.00 0.00 C ATOM 860 ND1 HIS A 176 -1.392 2.077 -9.347 1.00 0.00 N ATOM 861 CD2 HIS A 176 -2.161 4.090 -9.677 1.00 0.00 C ATOM 862 CE1 HIS A 176 -0.396 2.801 -9.827 1.00 0.00 C ATOM 863 NE2 HIS A 176 -0.840 4.027 -10.037 1.00 0.00 N ATOM 0 H HIS A 176 -5.823 1.494 -7.612 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.290 2.116 -6.672 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -3.910 1.301 -8.940 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.634 2.856 -9.301 1.00 0.00 H new ATOM 0 HD1 HIS A 176 -1.337 1.090 -9.095 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.798 4.960 -9.733 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.608 2.450 -10.015 1.00 0.00 H new ATOM 872 N ASP A 177 -5.138 4.764 -6.731 1.00 0.00 N ATOM 873 CA ASP A 177 -5.158 6.169 -6.312 1.00 0.00 C ATOM 874 C ASP A 177 -5.024 6.306 -4.809 1.00 0.00 C ATOM 875 O ASP A 177 -4.416 7.245 -4.351 1.00 0.00 O ATOM 876 CB ASP A 177 -6.424 6.862 -6.792 1.00 0.00 C ATOM 877 CG ASP A 177 -6.424 8.350 -6.481 1.00 0.00 C ATOM 878 OD1 ASP A 177 -5.596 9.087 -7.066 1.00 0.00 O ATOM 879 OD2 ASP A 177 -7.256 8.794 -5.666 1.00 0.00 O ATOM 0 H ASP A 177 -6.060 4.356 -6.889 1.00 0.00 H new ATOM 0 HA ASP A 177 -4.298 6.655 -6.772 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -6.528 6.718 -7.867 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.290 6.396 -6.323 1.00 0.00 H new ATOM 884 N CYS A 178 -5.549 5.354 -4.053 1.00 0.00 N ATOM 885 CA CYS A 178 -5.402 5.340 -2.605 1.00 0.00 C ATOM 886 C CYS A 178 -3.916 5.289 -2.257 1.00 0.00 C ATOM 887 O CYS A 178 -3.480 5.763 -1.210 1.00 0.00 O ATOM 888 CB CYS A 178 -6.104 4.120 -2.003 1.00 0.00 C ATOM 889 SG CYS A 178 -5.053 2.640 -1.884 1.00 0.00 S ATOM 0 H CYS A 178 -6.088 4.571 -4.424 1.00 0.00 H new ATOM 0 HA CYS A 178 -5.856 6.242 -2.194 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -6.465 4.377 -1.007 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -6.979 3.883 -2.608 1.00 0.00 H new ATOM 894 N VAL A 179 -3.145 4.691 -3.159 1.00 0.00 N ATOM 895 CA VAL A 179 -1.705 4.607 -3.006 1.00 0.00 C ATOM 896 C VAL A 179 -1.050 5.817 -3.636 1.00 0.00 C ATOM 897 O VAL A 179 0.000 6.265 -3.202 1.00 0.00 O ATOM 898 CB VAL A 179 -1.140 3.325 -3.630 1.00 0.00 C ATOM 899 CG1 VAL A 179 -2.203 2.268 -3.702 1.00 0.00 C ATOM 900 CG2 VAL A 179 -0.522 3.567 -4.992 1.00 0.00 C ATOM 0 H VAL A 179 -3.502 4.255 -4.009 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.485 4.582 -1.939 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.337 2.975 -2.981 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.788 1.364 -4.147 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.563 2.045 -2.698 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.031 2.626 -4.314 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.137 2.628 -5.389 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.278 3.965 -5.669 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.295 4.283 -4.899 1.00 0.00 H new ATOM 910 N ASN A 180 -1.710 6.374 -4.639 1.00 0.00 N ATOM 911 CA ASN A 180 -1.321 7.662 -5.201 1.00 0.00 C ATOM 912 C ASN A 180 -1.344 8.707 -4.089 1.00 0.00 C ATOM 913 O ASN A 180 -0.981 9.857 -4.279 1.00 0.00 O ATOM 914 CB ASN A 180 -2.302 8.035 -6.317 1.00 0.00 C ATOM 915 CG ASN A 180 -1.965 9.328 -7.037 1.00 0.00 C ATOM 916 OD1 ASN A 180 -0.798 9.692 -7.191 1.00 0.00 O ATOM 917 ND2 ASN A 180 -2.993 10.027 -7.490 1.00 0.00 N ATOM 0 H ASN A 180 -2.524 5.952 -5.085 1.00 0.00 H new ATOM 0 HA ASN A 180 -0.316 7.613 -5.621 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.332 7.224 -7.045 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.302 8.119 -5.893 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.834 10.903 -7.988 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -3.944 9.690 -7.341 1.00 0.00 H new ATOM 924 N ILE A 181 -1.891 8.284 -2.958 1.00 0.00 N ATOM 925 CA ILE A 181 -1.857 9.015 -1.705 1.00 0.00 C ATOM 926 C ILE A 181 -0.787 8.467 -0.738 1.00 0.00 C ATOM 927 O ILE A 181 -0.078 9.224 -0.081 1.00 0.00 O ATOM 928 CB ILE A 181 -3.214 8.892 -1.031 1.00 0.00 C ATOM 929 CG1 ILE A 181 -4.294 8.711 -2.073 1.00 0.00 C ATOM 930 CG2 ILE A 181 -3.499 10.106 -0.221 1.00 0.00 C ATOM 931 CD1 ILE A 181 -4.601 9.955 -2.889 1.00 0.00 C ATOM 0 H ILE A 181 -2.385 7.395 -2.888 1.00 0.00 H new ATOM 0 HA ILE A 181 -1.611 10.052 -1.933 1.00 0.00 H new ATOM 0 HB ILE A 181 -3.199 8.023 -0.374 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -3.995 7.912 -2.752 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -5.208 8.383 -1.577 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -4.474 10.005 0.256 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -2.731 10.222 0.544 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -3.501 10.983 -0.868 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -5.387 9.732 -3.611 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -4.934 10.753 -2.225 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -3.703 10.274 -3.418 1.00 0.00 H new ATOM 943 N THR A 182 -0.697 7.139 -0.662 1.00 0.00 N ATOM 944 CA THR A 182 0.128 6.437 0.335 1.00 0.00 C ATOM 945 C THR A 182 1.582 6.527 0.009 1.00 0.00 C ATOM 946 O THR A 182 2.449 6.753 0.861 1.00 0.00 O ATOM 947 CB THR A 182 -0.228 4.945 0.413 1.00 0.00 C ATOM 948 OG1 THR A 182 -1.428 4.803 1.132 1.00 0.00 O ATOM 949 CG2 THR A 182 0.864 4.154 1.117 1.00 0.00 C ATOM 0 H THR A 182 -1.196 6.511 -1.293 1.00 0.00 H new ATOM 0 HA THR A 182 -0.077 6.926 1.287 1.00 0.00 H new ATOM 0 HB THR A 182 -0.334 4.560 -0.601 1.00 0.00 H new ATOM 0 HG1 THR A 182 -1.307 5.149 2.041 1.00 0.00 H new ATOM 0 HG21 THR A 182 0.583 3.102 1.157 1.00 0.00 H new ATOM 0 HG22 THR A 182 1.800 4.259 0.569 1.00 0.00 H new ATOM 0 HG23 THR A 182 0.992 4.534 2.131 1.00 0.00 H new ATOM 957 N VAL A 183 1.827 6.358 -1.242 1.00 0.00 N ATOM 958 CA VAL A 183 3.161 6.335 -1.747 1.00 0.00 C ATOM 959 C VAL A 183 3.629 7.767 -1.824 1.00 0.00 C ATOM 960 O VAL A 183 4.741 8.071 -2.228 1.00 0.00 O ATOM 961 CB VAL A 183 3.240 5.591 -3.101 1.00 0.00 C ATOM 962 CG1 VAL A 183 2.212 4.493 -3.144 1.00 0.00 C ATOM 963 CG2 VAL A 183 3.083 6.527 -4.293 1.00 0.00 C ATOM 0 H VAL A 183 1.105 6.231 -1.952 1.00 0.00 H new ATOM 0 HA VAL A 183 3.823 5.776 -1.086 1.00 0.00 H new ATOM 0 HB VAL A 183 4.236 5.156 -3.178 1.00 0.00 H new ATOM 0 HG11 VAL A 183 2.274 3.974 -4.100 1.00 0.00 H new ATOM 0 HG12 VAL A 183 2.400 3.787 -2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 183 1.217 4.922 -3.028 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.146 5.953 -5.217 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.114 7.024 -4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 183 3.876 7.275 -4.275 1.00 0.00 H new ATOM 973 N LYS A 184 2.719 8.650 -1.448 1.00 0.00 N ATOM 974 CA LYS A 184 3.050 10.028 -1.240 1.00 0.00 C ATOM 975 C LYS A 184 3.457 10.238 0.200 1.00 0.00 C ATOM 976 O LYS A 184 4.626 10.425 0.489 1.00 0.00 O ATOM 977 CB LYS A 184 1.866 10.923 -1.557 1.00 0.00 C ATOM 978 CG LYS A 184 1.277 10.678 -2.922 1.00 0.00 C ATOM 979 CD LYS A 184 2.335 10.312 -3.936 1.00 0.00 C ATOM 980 CE LYS A 184 1.858 10.534 -5.362 1.00 0.00 C ATOM 981 NZ LYS A 184 1.553 11.961 -5.640 1.00 0.00 N ATOM 0 H LYS A 184 1.739 8.422 -1.282 1.00 0.00 H new ATOM 0 HA LYS A 184 3.874 10.287 -1.905 1.00 0.00 H new ATOM 0 HB2 LYS A 184 1.093 10.770 -0.804 1.00 0.00 H new ATOM 0 HB3 LYS A 184 2.179 11.965 -1.486 1.00 0.00 H new ATOM 0 HG2 LYS A 184 0.541 9.877 -2.861 1.00 0.00 H new ATOM 0 HG3 LYS A 184 0.749 11.572 -3.255 1.00 0.00 H new ATOM 0 HD2 LYS A 184 3.230 10.907 -3.756 1.00 0.00 H new ATOM 0 HD3 LYS A 184 2.615 9.267 -3.806 1.00 0.00 H new ATOM 0 HE2 LYS A 184 2.623 10.186 -6.057 1.00 0.00 H new ATOM 0 HE3 LYS A 184 0.967 9.933 -5.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 1.597 12.132 -6.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 0.599 12.186 -5.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 2.249 12.565 -5.158 1.00 0.00 H new ATOM 995 N GLN A 185 2.483 10.097 1.101 1.00 0.00 N ATOM 996 CA GLN A 185 2.662 10.395 2.527 1.00 0.00 C ATOM 997 C GLN A 185 4.005 9.941 3.069 1.00 0.00 C ATOM 998 O GLN A 185 4.617 10.628 3.888 1.00 0.00 O ATOM 999 CB GLN A 185 1.574 9.733 3.360 1.00 0.00 C ATOM 1000 CG GLN A 185 0.951 8.518 2.712 1.00 0.00 C ATOM 1001 CD GLN A 185 0.656 7.423 3.714 1.00 0.00 C ATOM 1002 OE1 GLN A 185 0.681 6.239 3.396 1.00 0.00 O ATOM 1003 NE2 GLN A 185 0.388 7.817 4.941 1.00 0.00 N ATOM 0 H GLN A 185 1.545 9.773 0.864 1.00 0.00 H new ATOM 0 HA GLN A 185 2.606 11.481 2.605 1.00 0.00 H new ATOM 0 HB2 GLN A 185 1.995 9.442 4.322 1.00 0.00 H new ATOM 0 HB3 GLN A 185 0.792 10.464 3.563 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.027 8.809 2.212 1.00 0.00 H new ATOM 0 HG3 GLN A 185 1.622 8.134 1.944 1.00 0.00 H new ATOM 0 HE21 GLN A 185 0.377 8.812 5.166 1.00 0.00 H new ATOM 0 HE22 GLN A 185 0.192 7.128 5.667 1.00 0.00 H new ATOM 1012 N HIS A 186 4.469 8.788 2.626 1.00 0.00 N ATOM 1013 CA HIS A 186 5.682 8.253 3.181 1.00 0.00 C ATOM 1014 C HIS A 186 6.924 8.727 2.411 1.00 0.00 C ATOM 1015 O HIS A 186 7.596 9.632 2.873 1.00 0.00 O ATOM 1016 CB HIS A 186 5.562 6.726 3.254 1.00 0.00 C ATOM 1017 CG HIS A 186 4.995 6.275 4.562 1.00 0.00 C ATOM 1018 ND1 HIS A 186 5.747 5.701 5.563 1.00 0.00 N ATOM 1019 CD2 HIS A 186 3.731 6.353 5.041 1.00 0.00 C ATOM 1020 CE1 HIS A 186 4.968 5.452 6.601 1.00 0.00 C ATOM 1021 NE2 HIS A 186 3.743 5.838 6.308 1.00 0.00 N ATOM 0 H HIS A 186 4.032 8.220 1.900 1.00 0.00 H new ATOM 0 HA HIS A 186 5.819 8.633 4.193 1.00 0.00 H new ATOM 0 HB2 HIS A 186 4.927 6.372 2.441 1.00 0.00 H new ATOM 0 HB3 HIS A 186 6.545 6.277 3.110 1.00 0.00 H new ATOM 0 HD1 HIS A 186 6.746 5.500 5.511 1.00 0.00 H new ATOM 0 HD2 HIS A 186 2.872 6.749 4.519 1.00 0.00 H new ATOM 0 HE1 HIS A 186 5.283 5.007 7.533 1.00 0.00 H new ATOM 1030 N THR A 187 7.170 8.214 1.219 1.00 0.00 N ATOM 1031 CA THR A 187 8.335 8.592 0.409 1.00 0.00 C ATOM 1032 C THR A 187 8.284 10.060 -0.109 1.00 0.00 C ATOM 1033 O THR A 187 8.725 10.369 -1.218 1.00 0.00 O ATOM 1034 CB THR A 187 8.523 7.582 -0.765 1.00 0.00 C ATOM 1035 OG1 THR A 187 9.853 7.649 -1.294 1.00 0.00 O ATOM 1036 CG2 THR A 187 7.539 7.815 -1.891 1.00 0.00 C ATOM 0 H THR A 187 6.570 7.519 0.775 1.00 0.00 H new ATOM 0 HA THR A 187 9.204 8.546 1.066 1.00 0.00 H new ATOM 0 HB THR A 187 8.339 6.593 -0.345 1.00 0.00 H new ATOM 0 HG1 THR A 187 10.311 8.435 -0.930 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.712 7.086 -2.682 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.522 7.706 -1.514 1.00 0.00 H new ATOM 0 HG23 THR A 187 7.673 8.821 -2.289 1.00 0.00 H new ATOM 1044 N VAL A 188 7.777 10.969 0.716 1.00 0.00 N ATOM 1045 CA VAL A 188 7.909 12.403 0.468 1.00 0.00 C ATOM 1046 C VAL A 188 8.498 13.095 1.704 1.00 0.00 C ATOM 1047 O VAL A 188 8.940 14.245 1.654 1.00 0.00 O ATOM 1048 CB VAL A 188 6.565 13.045 0.093 1.00 0.00 C ATOM 1049 CG1 VAL A 188 5.994 12.311 -1.103 1.00 0.00 C ATOM 1050 CG2 VAL A 188 5.592 13.044 1.273 1.00 0.00 C ATOM 0 H VAL A 188 7.267 10.738 1.569 1.00 0.00 H new ATOM 0 HA VAL A 188 8.583 12.533 -0.379 1.00 0.00 H new ATOM 0 HB VAL A 188 6.725 14.091 -0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.039 12.756 -1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 188 6.687 12.386 -1.941 1.00 0.00 H new ATOM 0 HG13 VAL A 188 5.845 11.262 -0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.652 13.506 0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.406 12.018 1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.023 13.607 2.101 1.00 0.00 H new ATOM 1060 N THR A 189 8.507 12.351 2.804 1.00 0.00 N ATOM 1061 CA THR A 189 9.028 12.806 4.087 1.00 0.00 C ATOM 1062 C THR A 189 9.853 11.686 4.700 1.00 0.00 C ATOM 1063 O THR A 189 10.824 11.892 5.431 1.00 0.00 O ATOM 1064 CB THR A 189 7.873 13.186 5.042 1.00 0.00 C ATOM 1065 OG1 THR A 189 7.178 14.339 4.548 1.00 0.00 O ATOM 1066 CG2 THR A 189 8.377 13.448 6.451 1.00 0.00 C ATOM 0 H THR A 189 8.146 11.397 2.829 1.00 0.00 H new ATOM 0 HA THR A 189 9.646 13.690 3.932 1.00 0.00 H new ATOM 0 HB THR A 189 7.186 12.341 5.082 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.448 14.568 5.161 1.00 0.00 H new ATOM 0 HG21 THR A 189 7.538 13.712 7.094 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.862 12.551 6.837 1.00 0.00 H new ATOM 0 HG23 THR A 189 9.094 14.269 6.434 1.00 0.00 H new ATOM 1074 N THR A 190 9.476 10.503 4.298 1.00 0.00 N ATOM 1075 CA THR A 190 10.048 9.267 4.766 1.00 0.00 C ATOM 1076 C THR A 190 11.311 8.965 3.990 1.00 0.00 C ATOM 1077 O THR A 190 12.247 8.346 4.495 1.00 0.00 O ATOM 1078 CB THR A 190 9.041 8.120 4.625 1.00 0.00 C ATOM 1079 OG1 THR A 190 7.998 8.258 5.601 1.00 0.00 O ATOM 1080 CG2 THR A 190 9.719 6.791 4.769 1.00 0.00 C ATOM 0 H THR A 190 8.735 10.367 3.610 1.00 0.00 H new ATOM 0 HA THR A 190 10.297 9.369 5.822 1.00 0.00 H new ATOM 0 HB THR A 190 8.602 8.168 3.629 1.00 0.00 H new ATOM 0 HG1 THR A 190 7.561 7.391 5.738 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.983 5.994 4.665 1.00 0.00 H new ATOM 0 HG22 THR A 190 10.480 6.685 3.996 1.00 0.00 H new ATOM 0 HG23 THR A 190 10.188 6.726 5.751 1.00 0.00 H new ATOM 1088 N THR A 191 11.340 9.436 2.758 1.00 0.00 N ATOM 1089 CA THR A 191 12.547 9.371 1.970 1.00 0.00 C ATOM 1090 C THR A 191 13.626 10.134 2.703 1.00 0.00 C ATOM 1091 O THR A 191 14.797 9.762 2.726 1.00 0.00 O ATOM 1092 CB THR A 191 12.364 10.035 0.603 1.00 0.00 C ATOM 1093 OG1 THR A 191 11.066 9.739 0.111 1.00 0.00 O ATOM 1094 CG2 THR A 191 13.413 9.556 -0.388 1.00 0.00 C ATOM 0 H THR A 191 10.544 9.865 2.287 1.00 0.00 H new ATOM 0 HA THR A 191 12.805 8.322 1.823 1.00 0.00 H new ATOM 0 HB THR A 191 12.482 11.112 0.722 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.757 10.473 -0.460 1.00 0.00 H new ATOM 0 HG21 THR A 191 13.256 10.046 -1.349 1.00 0.00 H new ATOM 0 HG22 THR A 191 14.407 9.802 -0.013 1.00 0.00 H new ATOM 0 HG23 THR A 191 13.329 8.476 -0.513 1.00 0.00 H new ATOM 1102 N THR A 192 13.174 11.197 3.349 1.00 0.00 N ATOM 1103 CA THR A 192 14.069 12.195 3.889 1.00 0.00 C ATOM 1104 C THR A 192 14.222 12.101 5.401 1.00 0.00 C ATOM 1105 O THR A 192 14.589 13.076 6.053 1.00 0.00 O ATOM 1106 CB THR A 192 13.566 13.589 3.516 1.00 0.00 C ATOM 1107 OG1 THR A 192 12.205 13.741 3.954 1.00 0.00 O ATOM 1108 CG2 THR A 192 13.641 13.798 2.012 1.00 0.00 C ATOM 0 H THR A 192 12.185 11.387 3.510 1.00 0.00 H new ATOM 0 HA THR A 192 15.051 12.010 3.454 1.00 0.00 H new ATOM 0 HB THR A 192 14.197 14.332 4.005 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.970 13.003 4.555 1.00 0.00 H new ATOM 0 HG21 THR A 192 13.279 14.796 1.765 1.00 0.00 H new ATOM 0 HG22 THR A 192 14.675 13.695 1.681 1.00 0.00 H new ATOM 0 HG23 THR A 192 13.023 13.053 1.510 1.00 0.00 H new ATOM 1116 N LYS A 193 13.967 10.932 5.968 1.00 0.00 N ATOM 1117 CA LYS A 193 14.220 10.751 7.391 1.00 0.00 C ATOM 1118 C LYS A 193 15.586 10.112 7.567 1.00 0.00 C ATOM 1119 O LYS A 193 15.940 9.619 8.639 1.00 0.00 O ATOM 1120 CB LYS A 193 13.107 9.941 8.078 1.00 0.00 C ATOM 1121 CG LYS A 193 12.693 8.661 7.368 1.00 0.00 C ATOM 1122 CD LYS A 193 13.681 7.530 7.577 1.00 0.00 C ATOM 1123 CE LYS A 193 13.223 6.270 6.865 1.00 0.00 C ATOM 1124 NZ LYS A 193 14.070 5.100 7.212 1.00 0.00 N ATOM 0 H LYS A 193 13.596 10.115 5.483 1.00 0.00 H new ATOM 0 HA LYS A 193 14.217 11.725 7.881 1.00 0.00 H new ATOM 0 HB2 LYS A 193 13.436 9.686 9.085 1.00 0.00 H new ATOM 0 HB3 LYS A 193 12.229 10.579 8.181 1.00 0.00 H new ATOM 0 HG2 LYS A 193 11.712 8.352 7.728 1.00 0.00 H new ATOM 0 HG3 LYS A 193 12.593 8.858 6.301 1.00 0.00 H new ATOM 0 HD2 LYS A 193 14.662 7.826 7.205 1.00 0.00 H new ATOM 0 HD3 LYS A 193 13.791 7.330 8.643 1.00 0.00 H new ATOM 0 HE2 LYS A 193 12.187 6.060 7.130 1.00 0.00 H new ATOM 0 HE3 LYS A 193 13.250 6.431 5.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 14.165 4.481 6.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 15.011 5.428 7.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 13.628 4.570 7.990 1.00 0.00 H new ATOM 1138 N GLY A 194 16.356 10.161 6.487 1.00 0.00 N ATOM 1139 CA GLY A 194 17.676 9.581 6.472 1.00 0.00 C ATOM 1140 C GLY A 194 17.673 8.248 5.763 1.00 0.00 C ATOM 1141 O GLY A 194 18.477 7.364 6.062 1.00 0.00 O ATOM 0 H GLY A 194 16.079 10.601 5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 194 18.370 10.260 5.975 1.00 0.00 H new ATOM 0 HA3 GLY A 194 18.032 9.453 7.494 1.00 0.00 H new ATOM 1145 N GLU A 195 16.757 8.111 4.816 1.00 0.00 N ATOM 1146 CA GLU A 195 16.589 6.871 4.079 1.00 0.00 C ATOM 1147 C GLU A 195 17.177 7.002 2.688 1.00 0.00 C ATOM 1148 O GLU A 195 17.299 8.106 2.159 1.00 0.00 O ATOM 1149 CB GLU A 195 15.100 6.534 3.934 1.00 0.00 C ATOM 1150 CG GLU A 195 14.837 5.173 3.345 1.00 0.00 C ATOM 1151 CD GLU A 195 15.255 4.050 4.264 1.00 0.00 C ATOM 1152 OE1 GLU A 195 16.428 3.643 4.216 1.00 0.00 O ATOM 1153 OE2 GLU A 195 14.405 3.583 5.055 1.00 0.00 O ATOM 0 H GLU A 195 16.114 8.852 4.539 1.00 0.00 H new ATOM 0 HA GLU A 195 17.100 6.083 4.631 1.00 0.00 H new ATOM 0 HB2 GLU A 195 14.627 6.592 4.914 1.00 0.00 H new ATOM 0 HB3 GLU A 195 14.626 7.289 3.306 1.00 0.00 H new ATOM 0 HG2 GLU A 195 13.774 5.078 3.121 1.00 0.00 H new ATOM 0 HG3 GLU A 195 15.371 5.081 2.399 1.00 0.00 H new ATOM 1160 N ASN A 196 17.541 5.878 2.103 1.00 0.00 N ATOM 1161 CA ASN A 196 17.813 5.833 0.684 1.00 0.00 C ATOM 1162 C ASN A 196 16.660 5.115 0.026 1.00 0.00 C ATOM 1163 O ASN A 196 16.508 3.909 0.191 1.00 0.00 O ATOM 1164 CB ASN A 196 19.112 5.093 0.346 1.00 0.00 C ATOM 1165 CG ASN A 196 20.304 5.554 1.161 1.00 0.00 C ATOM 1166 OD1 ASN A 196 20.413 6.724 1.532 1.00 0.00 O ATOM 1167 ND2 ASN A 196 21.212 4.634 1.445 1.00 0.00 N ATOM 0 H ASN A 196 17.654 4.988 2.588 1.00 0.00 H new ATOM 0 HA ASN A 196 17.928 6.856 0.325 1.00 0.00 H new ATOM 0 HB2 ASN A 196 18.964 4.025 0.507 1.00 0.00 H new ATOM 0 HB3 ASN A 196 19.332 5.229 -0.713 1.00 0.00 H new ATOM 0 HD21 ASN A 196 22.038 4.883 1.989 1.00 0.00 H new ATOM 0 HD22 ASN A 196 21.086 3.676 1.120 1.00 0.00 H new ATOM 1174 N PHE A 197 15.830 5.850 -0.683 1.00 0.00 N ATOM 1175 CA PHE A 197 14.743 5.231 -1.410 1.00 0.00 C ATOM 1176 C PHE A 197 15.114 5.142 -2.866 1.00 0.00 C ATOM 1177 O PHE A 197 15.244 6.156 -3.555 1.00 0.00 O ATOM 1178 CB PHE A 197 13.426 5.985 -1.241 1.00 0.00 C ATOM 1179 CG PHE A 197 12.706 5.699 0.050 1.00 0.00 C ATOM 1180 CD1 PHE A 197 12.903 4.512 0.741 1.00 0.00 C ATOM 1181 CD2 PHE A 197 11.796 6.607 0.548 1.00 0.00 C ATOM 1182 CE1 PHE A 197 12.206 4.251 1.902 1.00 0.00 C ATOM 1183 CE2 PHE A 197 11.101 6.353 1.708 1.00 0.00 C ATOM 1184 CZ PHE A 197 11.306 5.174 2.387 1.00 0.00 C ATOM 0 H PHE A 197 15.885 6.865 -0.771 1.00 0.00 H new ATOM 0 HA PHE A 197 14.586 4.233 -1.000 1.00 0.00 H new ATOM 0 HB2 PHE A 197 13.624 7.055 -1.303 1.00 0.00 H new ATOM 0 HB3 PHE A 197 12.768 5.734 -2.073 1.00 0.00 H new ATOM 0 HD1 PHE A 197 13.609 3.786 0.366 1.00 0.00 H new ATOM 0 HD2 PHE A 197 11.626 7.533 0.019 1.00 0.00 H new ATOM 0 HE1 PHE A 197 12.366 3.323 2.431 1.00 0.00 H new ATOM 0 HE2 PHE A 197 10.395 7.078 2.085 1.00 0.00 H new ATOM 0 HZ PHE A 197 10.762 4.973 3.298 1.00 0.00 H new ATOM 1194 N THR A 198 15.295 3.925 -3.330 1.00 0.00 N ATOM 1195 CA THR A 198 15.773 3.707 -4.661 1.00 0.00 C ATOM 1196 C THR A 198 14.639 3.334 -5.602 1.00 0.00 C ATOM 1197 O THR A 198 13.518 3.127 -5.171 1.00 0.00 O ATOM 1198 CB THR A 198 16.899 2.646 -4.718 1.00 0.00 C ATOM 1199 OG1 THR A 198 17.547 2.688 -5.998 1.00 0.00 O ATOM 1200 CG2 THR A 198 16.364 1.244 -4.477 1.00 0.00 C ATOM 0 H THR A 198 15.115 3.074 -2.797 1.00 0.00 H new ATOM 0 HA THR A 198 16.201 4.652 -4.994 1.00 0.00 H new ATOM 0 HB THR A 198 17.612 2.882 -3.928 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.259 2.015 -6.026 1.00 0.00 H new ATOM 0 HG21 THR A 198 17.185 0.528 -4.525 1.00 0.00 H new ATOM 0 HG22 THR A 198 15.898 1.197 -3.493 1.00 0.00 H new ATOM 0 HG23 THR A 198 15.625 1.000 -5.240 1.00 0.00 H new ATOM 1208 N GLU A 199 14.943 3.347 -6.885 1.00 0.00 N ATOM 1209 CA GLU A 199 14.014 2.969 -7.950 1.00 0.00 C ATOM 1210 C GLU A 199 13.244 1.701 -7.584 1.00 0.00 C ATOM 1211 O GLU A 199 12.032 1.612 -7.779 1.00 0.00 O ATOM 1212 CB GLU A 199 14.799 2.738 -9.243 1.00 0.00 C ATOM 1213 CG GLU A 199 13.934 2.604 -10.483 1.00 0.00 C ATOM 1214 CD GLU A 199 13.273 3.910 -10.871 1.00 0.00 C ATOM 1215 OE1 GLU A 199 13.816 4.984 -10.527 1.00 0.00 O ATOM 1216 OE2 GLU A 199 12.223 3.869 -11.543 1.00 0.00 O ATOM 0 H GLU A 199 15.861 3.626 -7.231 1.00 0.00 H new ATOM 0 HA GLU A 199 13.294 3.776 -8.087 1.00 0.00 H new ATOM 0 HB2 GLU A 199 15.493 3.566 -9.386 1.00 0.00 H new ATOM 0 HB3 GLU A 199 15.399 1.835 -9.134 1.00 0.00 H new ATOM 0 HG2 GLU A 199 14.546 2.249 -11.313 1.00 0.00 H new ATOM 0 HG3 GLU A 199 13.167 1.850 -10.307 1.00 0.00 H new ATOM 1223 N THR A 200 13.955 0.721 -7.043 1.00 0.00 N ATOM 1224 CA THR A 200 13.326 -0.514 -6.613 1.00 0.00 C ATOM 1225 C THR A 200 12.522 -0.298 -5.333 1.00 0.00 C ATOM 1226 O THR A 200 11.576 -1.035 -5.059 1.00 0.00 O ATOM 1227 CB THR A 200 14.364 -1.629 -6.396 1.00 0.00 C ATOM 1228 OG1 THR A 200 15.169 -1.767 -7.573 1.00 0.00 O ATOM 1229 CG2 THR A 200 13.675 -2.950 -6.096 1.00 0.00 C ATOM 0 H THR A 200 14.963 0.759 -6.893 1.00 0.00 H new ATOM 0 HA THR A 200 12.649 -0.826 -7.408 1.00 0.00 H new ATOM 0 HB THR A 200 14.992 -1.362 -5.546 1.00 0.00 H new ATOM 0 HG1 THR A 200 15.832 -2.476 -7.435 1.00 0.00 H new ATOM 0 HG21 THR A 200 14.426 -3.726 -5.946 1.00 0.00 H new ATOM 0 HG22 THR A 200 13.072 -2.849 -5.194 1.00 0.00 H new ATOM 0 HG23 THR A 200 13.033 -3.224 -6.933 1.00 0.00 H new ATOM 1237 N ASP A 201 12.868 0.741 -4.579 1.00 0.00 N ATOM 1238 CA ASP A 201 12.171 1.033 -3.334 1.00 0.00 C ATOM 1239 C ASP A 201 10.810 1.603 -3.611 1.00 0.00 C ATOM 1240 O ASP A 201 9.922 1.599 -2.770 1.00 0.00 O ATOM 1241 CB ASP A 201 12.950 1.955 -2.402 1.00 0.00 C ATOM 1242 CG ASP A 201 14.220 1.306 -1.922 1.00 0.00 C ATOM 1243 OD1 ASP A 201 14.309 0.071 -1.981 1.00 0.00 O ATOM 1244 OD2 ASP A 201 15.115 2.024 -1.459 1.00 0.00 O ATOM 0 H ASP A 201 13.621 1.390 -4.807 1.00 0.00 H new ATOM 0 HA ASP A 201 12.070 0.081 -2.814 1.00 0.00 H new ATOM 0 HB2 ASP A 201 13.188 2.883 -2.922 1.00 0.00 H new ATOM 0 HB3 ASP A 201 12.329 2.219 -1.546 1.00 0.00 H new ATOM 1249 N ILE A 202 10.649 2.056 -4.815 1.00 0.00 N ATOM 1250 CA ILE A 202 9.427 2.681 -5.235 1.00 0.00 C ATOM 1251 C ILE A 202 8.393 1.637 -5.538 1.00 0.00 C ATOM 1252 O ILE A 202 7.346 1.586 -4.902 1.00 0.00 O ATOM 1253 CB ILE A 202 9.691 3.499 -6.490 1.00 0.00 C ATOM 1254 CG1 ILE A 202 11.030 4.190 -6.335 1.00 0.00 C ATOM 1255 CG2 ILE A 202 8.579 4.495 -6.749 1.00 0.00 C ATOM 1256 CD1 ILE A 202 11.080 5.179 -5.192 1.00 0.00 C ATOM 0 H ILE A 202 11.364 2.004 -5.541 1.00 0.00 H new ATOM 0 HA ILE A 202 9.062 3.327 -4.436 1.00 0.00 H new ATOM 0 HB ILE A 202 9.718 2.839 -7.357 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.802 3.435 -6.184 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.269 4.709 -7.263 1.00 0.00 H new ATOM 0 HG21 ILE A 202 8.801 5.062 -7.653 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.636 3.963 -6.877 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.498 5.178 -5.903 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.070 5.632 -5.146 1.00 0.00 H new ATOM 0 HD12 ILE A 202 10.332 5.956 -5.350 1.00 0.00 H new ATOM 0 HD13 ILE A 202 10.873 4.663 -4.255 1.00 0.00 H new ATOM 1268 N LYS A 203 8.735 0.766 -6.469 1.00 0.00 N ATOM 1269 CA LYS A 203 7.793 -0.197 -6.982 1.00 0.00 C ATOM 1270 C LYS A 203 7.209 -0.999 -5.858 1.00 0.00 C ATOM 1271 O LYS A 203 6.020 -0.971 -5.673 1.00 0.00 O ATOM 1272 CB LYS A 203 8.447 -1.132 -7.987 1.00 0.00 C ATOM 1273 CG LYS A 203 9.828 -1.564 -7.553 1.00 0.00 C ATOM 1274 CD LYS A 203 10.311 -2.803 -8.290 1.00 0.00 C ATOM 1275 CE LYS A 203 9.564 -4.054 -7.848 1.00 0.00 C ATOM 1276 NZ LYS A 203 10.086 -5.278 -8.521 1.00 0.00 N ATOM 0 H LYS A 203 9.665 0.710 -6.884 1.00 0.00 H new ATOM 0 HA LYS A 203 7.001 0.353 -7.490 1.00 0.00 H new ATOM 0 HB2 LYS A 203 7.819 -2.013 -8.123 1.00 0.00 H new ATOM 0 HB3 LYS A 203 8.512 -0.634 -8.955 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.530 -0.748 -7.723 1.00 0.00 H new ATOM 0 HG3 LYS A 203 9.823 -1.762 -6.481 1.00 0.00 H new ATOM 0 HD2 LYS A 203 10.179 -2.662 -9.363 1.00 0.00 H new ATOM 0 HD3 LYS A 203 11.378 -2.937 -8.115 1.00 0.00 H new ATOM 0 HE2 LYS A 203 9.653 -4.168 -6.768 1.00 0.00 H new ATOM 0 HE3 LYS A 203 8.503 -3.941 -8.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 9.378 -6.037 -8.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 10.280 -5.068 -9.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 10.964 -5.583 -8.054 1.00 0.00 H new ATOM 1290 N ILE A 204 8.061 -1.670 -5.088 1.00 0.00 N ATOM 1291 CA ILE A 204 7.623 -2.477 -3.966 1.00 0.00 C ATOM 1292 C ILE A 204 6.551 -1.773 -3.155 1.00 0.00 C ATOM 1293 O ILE A 204 5.486 -2.316 -2.940 1.00 0.00 O ATOM 1294 CB ILE A 204 8.798 -2.778 -3.057 1.00 0.00 C ATOM 1295 CG1 ILE A 204 9.565 -1.490 -2.868 1.00 0.00 C ATOM 1296 CG2 ILE A 204 9.672 -3.876 -3.642 1.00 0.00 C ATOM 1297 CD1 ILE A 204 10.714 -1.599 -1.926 1.00 0.00 C ATOM 0 H ILE A 204 9.071 -1.666 -5.228 1.00 0.00 H new ATOM 0 HA ILE A 204 7.207 -3.400 -4.370 1.00 0.00 H new ATOM 0 HB ILE A 204 8.453 -3.148 -2.091 1.00 0.00 H new ATOM 0 HG12 ILE A 204 9.934 -1.154 -3.837 1.00 0.00 H new ATOM 0 HG13 ILE A 204 8.882 -0.723 -2.504 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.508 -4.073 -2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 204 9.082 -4.785 -3.763 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.054 -3.559 -4.613 1.00 0.00 H new ATOM 0 HD11 ILE A 204 11.212 -0.633 -1.846 1.00 0.00 H new ATOM 0 HD12 ILE A 204 10.352 -1.903 -0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 204 11.420 -2.341 -2.298 1.00 0.00 H new ATOM 1309 N MET A 205 6.818 -0.553 -2.746 1.00 0.00 N ATOM 1310 CA MET A 205 5.865 0.188 -1.958 1.00 0.00 C ATOM 1311 C MET A 205 4.574 0.374 -2.700 1.00 0.00 C ATOM 1312 O MET A 205 3.519 -0.061 -2.241 1.00 0.00 O ATOM 1313 CB MET A 205 6.419 1.535 -1.581 1.00 0.00 C ATOM 1314 CG MET A 205 5.338 2.590 -1.421 1.00 0.00 C ATOM 1315 SD MET A 205 5.960 4.272 -1.633 1.00 0.00 S ATOM 1316 CE MET A 205 7.153 4.034 -2.954 1.00 0.00 C ATOM 0 H MET A 205 7.686 -0.056 -2.946 1.00 0.00 H new ATOM 0 HA MET A 205 5.672 -0.390 -1.054 1.00 0.00 H new ATOM 0 HB2 MET A 205 6.975 1.446 -0.648 1.00 0.00 H new ATOM 0 HB3 MET A 205 7.127 1.859 -2.344 1.00 0.00 H new ATOM 0 HG2 MET A 205 4.547 2.406 -2.149 1.00 0.00 H new ATOM 0 HG3 MET A 205 4.889 2.496 -0.432 1.00 0.00 H new ATOM 0 HE1 MET A 205 7.451 5.003 -3.354 1.00 0.00 H new ATOM 0 HE2 MET A 205 8.030 3.517 -2.564 1.00 0.00 H new ATOM 0 HE3 MET A 205 6.703 3.437 -3.747 1.00 0.00 H new ATOM 1326 N GLU A 206 4.671 1.019 -3.853 1.00 0.00 N ATOM 1327 CA GLU A 206 3.507 1.306 -4.648 1.00 0.00 C ATOM 1328 C GLU A 206 2.788 0.012 -4.937 1.00 0.00 C ATOM 1329 O GLU A 206 1.592 -0.059 -4.855 1.00 0.00 O ATOM 1330 CB GLU A 206 3.894 1.967 -5.964 1.00 0.00 C ATOM 1331 CG GLU A 206 5.025 2.980 -5.856 1.00 0.00 C ATOM 1332 CD GLU A 206 5.250 3.712 -7.160 1.00 0.00 C ATOM 1333 OE1 GLU A 206 5.708 3.072 -8.131 1.00 0.00 O ATOM 1334 OE2 GLU A 206 4.948 4.922 -7.230 1.00 0.00 O ATOM 0 H GLU A 206 5.550 1.350 -4.252 1.00 0.00 H new ATOM 0 HA GLU A 206 2.863 1.990 -4.096 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.185 1.192 -6.673 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.017 2.464 -6.377 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.795 3.700 -5.070 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.943 2.470 -5.562 1.00 0.00 H new ATOM 1341 N ARG A 207 3.566 -1.023 -5.179 1.00 0.00 N ATOM 1342 CA ARG A 207 3.063 -2.285 -5.689 1.00 0.00 C ATOM 1343 C ARG A 207 2.410 -3.110 -4.584 1.00 0.00 C ATOM 1344 O ARG A 207 1.446 -3.835 -4.834 1.00 0.00 O ATOM 1345 CB ARG A 207 4.209 -3.049 -6.389 1.00 0.00 C ATOM 1346 CG ARG A 207 5.175 -3.780 -5.472 1.00 0.00 C ATOM 1347 CD ARG A 207 4.723 -5.186 -5.173 1.00 0.00 C ATOM 1348 NE ARG A 207 4.137 -5.821 -6.359 1.00 0.00 N ATOM 1349 CZ ARG A 207 4.560 -6.964 -6.900 1.00 0.00 C ATOM 1350 NH1 ARG A 207 5.561 -7.640 -6.355 1.00 0.00 N ATOM 1351 NH2 ARG A 207 3.986 -7.433 -7.996 1.00 0.00 N ATOM 0 H ARG A 207 4.574 -1.013 -5.026 1.00 0.00 H new ATOM 0 HA ARG A 207 2.283 -2.089 -6.425 1.00 0.00 H new ATOM 0 HB2 ARG A 207 3.771 -3.774 -7.075 1.00 0.00 H new ATOM 0 HB3 ARG A 207 4.777 -2.341 -6.993 1.00 0.00 H new ATOM 0 HG2 ARG A 207 6.162 -3.808 -5.935 1.00 0.00 H new ATOM 0 HG3 ARG A 207 5.276 -3.227 -4.538 1.00 0.00 H new ATOM 0 HD2 ARG A 207 5.570 -5.776 -4.823 1.00 0.00 H new ATOM 0 HD3 ARG A 207 3.990 -5.171 -4.366 1.00 0.00 H new ATOM 0 HE ARG A 207 3.347 -5.353 -6.803 1.00 0.00 H new ATOM 0 HH11 ARG A 207 6.016 -7.287 -5.513 1.00 0.00 H new ATOM 0 HH12 ARG A 207 5.876 -8.513 -6.777 1.00 0.00 H new ATOM 0 HH21 ARG A 207 3.218 -6.920 -8.429 1.00 0.00 H new ATOM 0 HH22 ARG A 207 4.311 -8.308 -8.408 1.00 0.00 H new ATOM 1365 N VAL A 208 2.929 -3.009 -3.368 1.00 0.00 N ATOM 1366 CA VAL A 208 2.307 -3.679 -2.240 1.00 0.00 C ATOM 1367 C VAL A 208 1.079 -2.926 -1.850 1.00 0.00 C ATOM 1368 O VAL A 208 -0.034 -3.451 -1.866 1.00 0.00 O ATOM 1369 CB VAL A 208 3.230 -3.764 -0.991 1.00 0.00 C ATOM 1370 CG1 VAL A 208 2.560 -4.523 0.134 1.00 0.00 C ATOM 1371 CG2 VAL A 208 4.555 -4.398 -1.346 1.00 0.00 C ATOM 0 H VAL A 208 3.769 -2.476 -3.141 1.00 0.00 H new ATOM 0 HA VAL A 208 2.085 -4.697 -2.561 1.00 0.00 H new ATOM 0 HB VAL A 208 3.417 -2.747 -0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.229 -4.566 0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.638 -4.015 0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 208 2.329 -5.536 -0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 208 5.184 -4.447 -0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 208 4.386 -5.405 -1.727 1.00 0.00 H new ATOM 0 HG23 VAL A 208 5.052 -3.800 -2.110 1.00 0.00 H new ATOM 1381 N VAL A 209 1.314 -1.669 -1.568 1.00 0.00 N ATOM 1382 CA VAL A 209 0.319 -0.786 -1.044 1.00 0.00 C ATOM 1383 C VAL A 209 -0.850 -0.651 -2.037 1.00 0.00 C ATOM 1384 O VAL A 209 -1.999 -0.468 -1.657 1.00 0.00 O ATOM 1385 CB VAL A 209 1.006 0.555 -0.701 1.00 0.00 C ATOM 1386 CG1 VAL A 209 0.632 1.670 -1.654 1.00 0.00 C ATOM 1387 CG2 VAL A 209 0.757 0.922 0.751 1.00 0.00 C ATOM 0 H VAL A 209 2.224 -1.228 -1.702 1.00 0.00 H new ATOM 0 HA VAL A 209 -0.123 -1.178 -0.128 1.00 0.00 H new ATOM 0 HB VAL A 209 2.079 0.416 -0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.145 2.586 -1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.926 1.397 -2.667 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.445 1.831 -1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 209 1.248 1.869 0.976 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.315 1.019 0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 209 1.159 0.142 1.398 1.00 0.00 H new ATOM 1397 N GLU A 210 -0.541 -0.807 -3.312 1.00 0.00 N ATOM 1398 CA GLU A 210 -1.548 -0.783 -4.368 1.00 0.00 C ATOM 1399 C GLU A 210 -2.414 -2.027 -4.381 1.00 0.00 C ATOM 1400 O GLU A 210 -3.637 -1.934 -4.373 1.00 0.00 O ATOM 1401 CB GLU A 210 -0.868 -0.580 -5.728 1.00 0.00 C ATOM 1402 CG GLU A 210 -0.975 -1.728 -6.720 1.00 0.00 C ATOM 1403 CD GLU A 210 -0.398 -1.369 -8.072 1.00 0.00 C ATOM 1404 OE1 GLU A 210 -0.994 -0.518 -8.771 1.00 0.00 O ATOM 1405 OE2 GLU A 210 0.647 -1.941 -8.445 1.00 0.00 O ATOM 0 H GLU A 210 0.411 -0.954 -3.648 1.00 0.00 H new ATOM 0 HA GLU A 210 -2.216 0.054 -4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.291 0.311 -6.191 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.189 -0.377 -5.554 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.453 -2.599 -6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -2.022 -2.009 -6.836 1.00 0.00 H new ATOM 1412 N GLN A 211 -1.810 -3.195 -4.387 1.00 0.00 N ATOM 1413 CA GLN A 211 -2.577 -4.375 -4.693 1.00 0.00 C ATOM 1414 C GLN A 211 -3.354 -4.851 -3.475 1.00 0.00 C ATOM 1415 O GLN A 211 -4.340 -5.572 -3.605 1.00 0.00 O ATOM 1416 CB GLN A 211 -1.689 -5.497 -5.225 1.00 0.00 C ATOM 1417 CG GLN A 211 -0.933 -6.243 -4.141 1.00 0.00 C ATOM 1418 CD GLN A 211 -0.127 -7.398 -4.702 1.00 0.00 C ATOM 1419 OE1 GLN A 211 0.375 -7.335 -5.825 1.00 0.00 O ATOM 1420 NE2 GLN A 211 -0.029 -8.478 -3.940 1.00 0.00 N ATOM 0 H GLN A 211 -0.821 -3.349 -4.190 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.287 -4.106 -5.475 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.306 -6.205 -5.778 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -0.973 -5.078 -5.932 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -0.266 -5.553 -3.624 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -1.639 -6.619 -3.400 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -0.459 -8.490 -3.015 1.00 0.00 H new ATOM 0 HE22 GLN A 211 0.477 -9.297 -4.278 1.00 0.00 H new ATOM 1429 N MET A 212 -2.922 -4.464 -2.282 1.00 0.00 N ATOM 1430 CA MET A 212 -3.713 -4.765 -1.102 1.00 0.00 C ATOM 1431 C MET A 212 -4.692 -3.655 -0.828 1.00 0.00 C ATOM 1432 O MET A 212 -5.559 -3.782 0.028 1.00 0.00 O ATOM 1433 CB MET A 212 -2.874 -5.095 0.131 1.00 0.00 C ATOM 1434 CG MET A 212 -1.712 -4.166 0.375 1.00 0.00 C ATOM 1435 SD MET A 212 -2.190 -2.452 0.604 1.00 0.00 S ATOM 1436 CE MET A 212 -3.108 -2.620 2.115 1.00 0.00 C ATOM 0 H MET A 212 -2.054 -3.956 -2.110 1.00 0.00 H new ATOM 0 HA MET A 212 -4.268 -5.677 -1.323 1.00 0.00 H new ATOM 0 HB2 MET A 212 -3.522 -5.081 1.008 1.00 0.00 H new ATOM 0 HB3 MET A 212 -2.493 -6.112 0.032 1.00 0.00 H new ATOM 0 HG2 MET A 212 -1.169 -4.503 1.258 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.023 -4.232 -0.467 1.00 0.00 H new ATOM 0 HE1 MET A 212 -2.839 -1.812 2.796 1.00 0.00 H new ATOM 0 HE2 MET A 212 -4.175 -2.573 1.899 1.00 0.00 H new ATOM 0 HE3 MET A 212 -2.874 -3.578 2.578 1.00 0.00 H new ATOM 1446 N CYS A 213 -4.556 -2.573 -1.567 1.00 0.00 N ATOM 1447 CA CYS A 213 -5.617 -1.605 -1.658 1.00 0.00 C ATOM 1448 C CYS A 213 -6.742 -2.247 -2.459 1.00 0.00 C ATOM 1449 O CYS A 213 -7.910 -2.029 -2.185 1.00 0.00 O ATOM 1450 CB CYS A 213 -5.119 -0.324 -2.324 1.00 0.00 C ATOM 1451 SG CYS A 213 -6.283 1.074 -2.264 1.00 0.00 S ATOM 0 H CYS A 213 -3.722 -2.347 -2.110 1.00 0.00 H new ATOM 0 HA CYS A 213 -5.975 -1.324 -0.668 1.00 0.00 H new ATOM 0 HB2 CYS A 213 -4.187 -0.022 -1.846 1.00 0.00 H new ATOM 0 HB3 CYS A 213 -4.887 -0.540 -3.367 1.00 0.00 H new ATOM 1456 N VAL A 214 -6.358 -3.075 -3.443 1.00 0.00 N ATOM 1457 CA VAL A 214 -7.307 -3.935 -4.146 1.00 0.00 C ATOM 1458 C VAL A 214 -7.812 -5.022 -3.208 1.00 0.00 C ATOM 1459 O VAL A 214 -9.016 -5.248 -3.081 1.00 0.00 O ATOM 1460 CB VAL A 214 -6.683 -4.645 -5.371 1.00 0.00 C ATOM 1461 CG1 VAL A 214 -7.583 -5.786 -5.823 1.00 0.00 C ATOM 1462 CG2 VAL A 214 -6.448 -3.678 -6.518 1.00 0.00 C ATOM 0 H VAL A 214 -5.394 -3.163 -3.766 1.00 0.00 H new ATOM 0 HA VAL A 214 -8.111 -3.283 -4.487 1.00 0.00 H new ATOM 0 HB VAL A 214 -5.714 -5.044 -5.070 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -7.137 -6.281 -6.686 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -7.696 -6.504 -5.011 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -8.561 -5.391 -6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -6.009 -4.213 -7.360 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -7.397 -3.237 -6.823 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -5.769 -2.889 -6.195 1.00 0.00 H new ATOM 1472 N THR A 215 -6.864 -5.710 -2.578 1.00 0.00 N ATOM 1473 CA THR A 215 -7.172 -6.792 -1.662 1.00 0.00 C ATOM 1474 C THR A 215 -8.146 -6.323 -0.598 1.00 0.00 C ATOM 1475 O THR A 215 -9.201 -6.919 -0.405 1.00 0.00 O ATOM 1476 CB THR A 215 -5.901 -7.344 -0.987 1.00 0.00 C ATOM 1477 OG1 THR A 215 -4.950 -7.757 -1.983 1.00 0.00 O ATOM 1478 CG2 THR A 215 -6.241 -8.522 -0.084 1.00 0.00 C ATOM 0 H THR A 215 -5.866 -5.530 -2.691 1.00 0.00 H new ATOM 0 HA THR A 215 -7.626 -7.593 -2.246 1.00 0.00 H new ATOM 0 HB THR A 215 -5.465 -6.551 -0.380 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.838 -7.043 -2.645 1.00 0.00 H new ATOM 0 HG21 THR A 215 -5.330 -8.897 0.383 1.00 0.00 H new ATOM 0 HG22 THR A 215 -6.938 -8.199 0.689 1.00 0.00 H new ATOM 0 HG23 THR A 215 -6.698 -9.315 -0.676 1.00 0.00 H new ATOM 1486 N GLN A 216 -7.806 -5.240 0.077 1.00 0.00 N ATOM 1487 CA GLN A 216 -8.694 -4.704 1.087 1.00 0.00 C ATOM 1488 C GLN A 216 -9.863 -3.911 0.474 1.00 0.00 C ATOM 1489 O GLN A 216 -10.722 -3.446 1.189 1.00 0.00 O ATOM 1490 CB GLN A 216 -7.892 -3.871 2.088 1.00 0.00 C ATOM 1491 CG GLN A 216 -8.659 -3.461 3.335 1.00 0.00 C ATOM 1492 CD GLN A 216 -9.274 -4.630 4.076 1.00 0.00 C ATOM 1493 OE1 GLN A 216 -10.425 -4.988 3.851 1.00 0.00 O ATOM 1494 NE2 GLN A 216 -8.504 -5.235 4.965 1.00 0.00 N ATOM 0 H GLN A 216 -6.936 -4.723 -0.054 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.152 -5.537 1.620 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -7.012 -4.439 2.390 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.534 -2.972 1.587 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -7.986 -2.928 4.007 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -9.448 -2.763 3.054 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -7.551 -4.906 5.123 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -8.863 -6.031 5.493 1.00 0.00 H new ATOM 1503 N TYR A 217 -9.894 -3.760 -0.849 1.00 0.00 N ATOM 1504 CA TYR A 217 -11.065 -3.189 -1.542 1.00 0.00 C ATOM 1505 C TYR A 217 -12.142 -4.253 -1.702 1.00 0.00 C ATOM 1506 O TYR A 217 -13.314 -4.010 -1.415 1.00 0.00 O ATOM 1507 CB TYR A 217 -10.636 -2.610 -2.908 1.00 0.00 C ATOM 1508 CG TYR A 217 -11.618 -2.790 -4.047 1.00 0.00 C ATOM 1509 CD1 TYR A 217 -11.561 -3.916 -4.862 1.00 0.00 C ATOM 1510 CD2 TYR A 217 -12.581 -1.833 -4.322 1.00 0.00 C ATOM 1511 CE1 TYR A 217 -12.440 -4.083 -5.911 1.00 0.00 C ATOM 1512 CE2 TYR A 217 -13.465 -1.991 -5.371 1.00 0.00 C ATOM 1513 CZ TYR A 217 -13.392 -3.120 -6.161 1.00 0.00 C ATOM 1514 OH TYR A 217 -14.272 -3.288 -7.204 1.00 0.00 O ATOM 0 H TYR A 217 -9.127 -4.022 -1.468 1.00 0.00 H new ATOM 0 HA TYR A 217 -11.481 -2.376 -0.947 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -10.446 -1.544 -2.784 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -9.691 -3.071 -3.194 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -10.815 -4.673 -4.670 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -12.641 -0.948 -3.706 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -12.382 -4.964 -6.533 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -14.210 -1.235 -5.572 1.00 0.00 H new ATOM 0 HH TYR A 217 -14.644 -2.419 -7.461 1.00 0.00 H new ATOM 1524 N GLN A 218 -11.741 -5.439 -2.137 1.00 0.00 N ATOM 1525 CA GLN A 218 -12.677 -6.545 -2.264 1.00 0.00 C ATOM 1526 C GLN A 218 -13.046 -7.064 -0.884 1.00 0.00 C ATOM 1527 O GLN A 218 -14.125 -7.624 -0.681 1.00 0.00 O ATOM 1528 CB GLN A 218 -12.094 -7.662 -3.135 1.00 0.00 C ATOM 1529 CG GLN A 218 -10.705 -8.116 -2.723 1.00 0.00 C ATOM 1530 CD GLN A 218 -10.134 -9.155 -3.663 1.00 0.00 C ATOM 1531 OE1 GLN A 218 -10.306 -10.356 -3.457 1.00 0.00 O ATOM 1532 NE2 GLN A 218 -9.459 -8.698 -4.705 1.00 0.00 N ATOM 0 H GLN A 218 -10.782 -5.659 -2.406 1.00 0.00 H new ATOM 0 HA GLN A 218 -13.580 -6.186 -2.757 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -12.767 -8.519 -3.105 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -12.060 -7.320 -4.169 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -10.039 -7.254 -2.691 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -10.744 -8.526 -1.714 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -9.341 -7.693 -4.836 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -9.056 -9.350 -5.378 1.00 0.00 H new ATOM 1541 N GLN A 219 -12.146 -6.850 0.068 1.00 0.00 N ATOM 1542 CA GLN A 219 -12.389 -7.227 1.447 1.00 0.00 C ATOM 1543 C GLN A 219 -13.176 -6.132 2.170 1.00 0.00 C ATOM 1544 O GLN A 219 -13.986 -6.429 3.038 1.00 0.00 O ATOM 1545 CB GLN A 219 -11.065 -7.522 2.155 1.00 0.00 C ATOM 1546 CG GLN A 219 -11.224 -8.035 3.577 1.00 0.00 C ATOM 1547 CD GLN A 219 -9.923 -8.564 4.151 1.00 0.00 C ATOM 1548 OE1 GLN A 219 -8.834 -8.108 3.796 1.00 0.00 O ATOM 1549 NE2 GLN A 219 -10.023 -9.536 5.043 1.00 0.00 N ATOM 0 H GLN A 219 -11.238 -6.415 -0.095 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.991 -8.136 1.465 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.511 -8.259 1.574 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.464 -6.613 2.173 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.597 -7.230 4.211 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.973 -8.827 3.593 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -10.941 -9.888 5.313 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -9.182 -9.933 5.461 1.00 0.00 H new ATOM 1558 N GLU A 220 -12.947 -4.871 1.797 1.00 0.00 N ATOM 1559 CA GLU A 220 -13.737 -3.750 2.316 1.00 0.00 C ATOM 1560 C GLU A 220 -15.195 -3.962 1.945 1.00 0.00 C ATOM 1561 O GLU A 220 -16.098 -3.826 2.772 1.00 0.00 O ATOM 1562 CB GLU A 220 -13.259 -2.427 1.705 1.00 0.00 C ATOM 1563 CG GLU A 220 -13.271 -1.236 2.653 1.00 0.00 C ATOM 1564 CD GLU A 220 -14.541 -1.130 3.470 1.00 0.00 C ATOM 1565 OE1 GLU A 220 -15.595 -0.812 2.885 1.00 0.00 O ATOM 1566 OE2 GLU A 220 -14.481 -1.341 4.702 1.00 0.00 O ATOM 0 H GLU A 220 -12.219 -4.599 1.136 1.00 0.00 H new ATOM 0 HA GLU A 220 -13.618 -3.705 3.399 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -12.244 -2.563 1.331 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -13.887 -2.194 0.845 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.419 -1.310 3.328 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -13.142 -0.320 2.076 1.00 0.00 H new ATOM 1573 N SER A 221 -15.403 -4.323 0.686 1.00 0.00 N ATOM 1574 CA SER A 221 -16.727 -4.630 0.174 1.00 0.00 C ATOM 1575 C SER A 221 -17.431 -5.669 1.044 1.00 0.00 C ATOM 1576 O SER A 221 -18.637 -5.592 1.276 1.00 0.00 O ATOM 1577 CB SER A 221 -16.607 -5.132 -1.263 1.00 0.00 C ATOM 1578 OG SER A 221 -16.176 -4.095 -2.132 1.00 0.00 O ATOM 0 H SER A 221 -14.659 -4.410 -0.006 1.00 0.00 H new ATOM 0 HA SER A 221 -17.329 -3.722 0.196 1.00 0.00 H new ATOM 0 HB2 SER A 221 -15.901 -5.962 -1.304 1.00 0.00 H new ATOM 0 HB3 SER A 221 -17.570 -5.516 -1.599 1.00 0.00 H new ATOM 0 HG SER A 221 -15.216 -3.942 -2.008 1.00 0.00 H new ATOM 1584 N GLN A 222 -16.673 -6.633 1.542 1.00 0.00 N ATOM 1585 CA GLN A 222 -17.249 -7.680 2.365 1.00 0.00 C ATOM 1586 C GLN A 222 -17.107 -7.341 3.850 1.00 0.00 C ATOM 1587 O GLN A 222 -17.640 -8.042 4.705 1.00 0.00 O ATOM 1588 CB GLN A 222 -16.586 -9.018 2.063 1.00 0.00 C ATOM 1589 CG GLN A 222 -15.422 -9.306 2.975 1.00 0.00 C ATOM 1590 CD GLN A 222 -14.741 -10.624 2.679 1.00 0.00 C ATOM 1591 OE1 GLN A 222 -13.792 -10.686 1.894 1.00 0.00 O ATOM 1592 NE2 GLN A 222 -15.229 -11.687 3.293 1.00 0.00 N ATOM 0 H GLN A 222 -15.667 -6.711 1.392 1.00 0.00 H new ATOM 0 HA GLN A 222 -18.311 -7.755 2.129 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -17.324 -9.815 2.159 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -16.243 -9.024 1.029 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -14.693 -8.501 2.887 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -15.771 -9.309 4.008 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -16.016 -11.589 3.935 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -14.819 -12.606 3.125 1.00 0.00 H new ATOM 1601 N ALA A 223 -16.377 -6.279 4.156 1.00 0.00 N ATOM 1602 CA ALA A 223 -16.356 -5.742 5.504 1.00 0.00 C ATOM 1603 C ALA A 223 -17.696 -5.094 5.769 1.00 0.00 C ATOM 1604 O ALA A 223 -18.218 -5.123 6.882 1.00 0.00 O ATOM 1605 CB ALA A 223 -15.220 -4.748 5.682 1.00 0.00 C ATOM 0 H ALA A 223 -15.793 -5.774 3.489 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.183 -6.545 6.221 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.230 -4.363 6.702 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -14.269 -5.245 5.491 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -15.346 -3.923 4.981 1.00 0.00 H new ATOM 1611 N ALA A 224 -18.267 -4.550 4.704 1.00 0.00 N ATOM 1612 CA ALA A 224 -19.648 -4.101 4.712 1.00 0.00 C ATOM 1613 C ALA A 224 -20.577 -5.295 4.665 1.00 0.00 C ATOM 1614 O ALA A 224 -21.791 -5.157 4.709 1.00 0.00 O ATOM 1615 CB ALA A 224 -19.909 -3.180 3.537 1.00 0.00 C ATOM 0 H ALA A 224 -17.787 -4.409 3.815 1.00 0.00 H new ATOM 0 HA ALA A 224 -19.835 -3.546 5.631 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -20.948 -2.851 3.556 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.253 -2.312 3.602 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -19.714 -3.713 2.606 1.00 0.00 H new ATOM 1621 N TYR A 225 -19.999 -6.470 4.533 1.00 0.00 N ATOM 1622 CA TYR A 225 -20.757 -7.687 4.651 1.00 0.00 C ATOM 1623 C TYR A 225 -20.624 -8.251 6.060 1.00 0.00 C ATOM 1624 O TYR A 225 -21.439 -9.059 6.499 1.00 0.00 O ATOM 1625 CB TYR A 225 -20.315 -8.708 3.605 1.00 0.00 C ATOM 1626 CG TYR A 225 -21.224 -9.904 3.528 1.00 0.00 C ATOM 1627 CD1 TYR A 225 -22.597 -9.735 3.471 1.00 0.00 C ATOM 1628 CD2 TYR A 225 -20.715 -11.192 3.509 1.00 0.00 C ATOM 1629 CE1 TYR A 225 -23.446 -10.823 3.397 1.00 0.00 C ATOM 1630 CE2 TYR A 225 -21.554 -12.287 3.435 1.00 0.00 C ATOM 1631 CZ TYR A 225 -22.920 -12.097 3.380 1.00 0.00 C ATOM 1632 OH TYR A 225 -23.762 -13.186 3.304 1.00 0.00 O ATOM 0 H TYR A 225 -19.006 -6.603 4.344 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.808 -7.463 4.467 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -20.276 -8.225 2.628 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.304 -9.042 3.836 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -23.011 -8.738 3.485 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.646 -11.342 3.553 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -24.515 -10.676 3.353 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -21.143 -13.286 3.420 1.00 0.00 H new ATOM 0 HH TYR A 225 -23.232 -14.010 3.301 1.00 0.00 H new ATOM 1642 N GLN A 226 -19.593 -7.810 6.770 1.00 0.00 N ATOM 1643 CA GLN A 226 -19.329 -8.291 8.119 1.00 0.00 C ATOM 1644 C GLN A 226 -19.927 -7.362 9.166 1.00 0.00 C ATOM 1645 O GLN A 226 -20.687 -7.800 10.031 1.00 0.00 O ATOM 1646 CB GLN A 226 -17.825 -8.438 8.356 1.00 0.00 C ATOM 1647 CG GLN A 226 -17.172 -9.504 7.489 1.00 0.00 C ATOM 1648 CD GLN A 226 -15.690 -9.660 7.762 1.00 0.00 C ATOM 1649 OE1 GLN A 226 -14.860 -8.992 7.147 1.00 0.00 O ATOM 1650 NE2 GLN A 226 -15.345 -10.544 8.683 1.00 0.00 N ATOM 0 H GLN A 226 -18.924 -7.118 6.432 1.00 0.00 H new ATOM 0 HA GLN A 226 -19.802 -9.268 8.216 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -17.341 -7.480 8.166 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -17.653 -8.679 9.405 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -17.670 -10.459 7.659 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -17.318 -9.251 6.439 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -16.063 -11.079 9.171 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -14.360 -10.691 8.905 1.00 0.00 H new ATOM 1659 N ARG A 227 -19.594 -6.079 9.085 1.00 0.00 N ATOM 1660 CA ARG A 227 -20.034 -5.129 10.096 1.00 0.00 C ATOM 1661 C ARG A 227 -21.483 -4.721 9.868 1.00 0.00 C ATOM 1662 O ARG A 227 -22.154 -4.246 10.784 1.00 0.00 O ATOM 1663 CB ARG A 227 -19.149 -3.879 10.107 1.00 0.00 C ATOM 1664 CG ARG A 227 -19.349 -2.971 8.903 1.00 0.00 C ATOM 1665 CD ARG A 227 -18.826 -1.573 9.183 1.00 0.00 C ATOM 1666 NE ARG A 227 -19.259 -0.600 8.183 1.00 0.00 N ATOM 1667 CZ ARG A 227 -18.779 0.643 8.101 1.00 0.00 C ATOM 1668 NH1 ARG A 227 -17.856 1.066 8.961 1.00 0.00 N ATOM 1669 NH2 ARG A 227 -19.223 1.462 7.157 1.00 0.00 N ATOM 0 H ARG A 227 -19.027 -5.677 8.338 1.00 0.00 H new ATOM 0 HA ARG A 227 -19.951 -5.627 11.062 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -19.351 -3.311 11.015 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -18.104 -4.186 10.148 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -18.834 -3.389 8.038 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -20.408 -2.923 8.651 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -19.166 -1.252 10.168 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -17.737 -1.596 9.214 1.00 0.00 H new ATOM 0 HE ARG A 227 -19.969 -0.887 7.509 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -17.511 0.439 9.688 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -17.493 2.017 8.893 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -19.930 1.142 6.495 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -18.857 2.412 7.093 1.00 0.00 H new ATOM 1683 N ALA A 228 -21.963 -4.909 8.648 1.00 0.00 N ATOM 1684 CA ALA A 228 -23.300 -4.479 8.300 1.00 0.00 C ATOM 1685 C ALA A 228 -24.315 -5.588 8.570 1.00 0.00 C ATOM 1686 O ALA A 228 -24.782 -6.228 7.604 1.00 0.00 O ATOM 1687 CB ALA A 228 -23.351 -4.037 6.850 1.00 0.00 C ATOM 0 H ALA A 228 -21.447 -5.354 7.889 1.00 0.00 H new ATOM 0 HA ALA A 228 -23.563 -3.627 8.927 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -24.363 -3.716 6.603 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.660 -3.208 6.698 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -23.066 -4.869 6.206 1.00 0.00 H new