USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=34 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 187 HIS : no HE2:sc= -9.69! C(o=-16!,f=-23!) USER MOD Set 1.2: A 206 MET CE :methyl 166:sc= -6.7! (180deg=-1.95!) USER MOD Set 2.1: A 186 GLN : amide:sc= -0.895! K(o=0.32!,f=-2) USER MOD Set 2.2: A 190 THR OG1 : rot 143:sc= 1.21 USER MOD Set 3.1: A 170 ASN : amide:sc= -0.718 K(o=-3.5,f=-7.3!) USER MOD Set 3.2: A 171 ASN : amide:sc= -2.76! K(o=-3.5!,f=-2.7) USER MOD Set 3.3: A 174 THR OG1 : rot -169:sc=-0.000457 USER MOD Set 4.1: A 153 ASN : amide:sc= 2.06 K(o=3.3,f=-3) USER MOD Set 4.2: A 157 TYR OH : rot 147:sc= 1.2 USER MOD Set 5.1: A 150 TYR OH : rot 178:sc= 1.24 USER MOD Set 5.2: A 154 MET CE :methyl -170:sc= -1.09 (180deg=-1.3) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -168:sc= -0.453 (180deg=-0.94) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -113:sc= -1.36 (180deg=-3.11) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -169:sc= 0 (180deg=-0.128) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.948 K(o=0.95,f=-2.4!) USER MOD Single : A 149 TYR OH : rot -33:sc= 1.31 USER MOD Single : A 155 TYR OH : rot -77:sc= 0.584 USER MOD Single : A 159 ASN : amide:sc= 0.638 K(o=0.64,f=-0.38) USER MOD Single : A 160 GLN : amide:sc= -2.49! K(o=-2.5!,f=-1.3) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -177:sc= 1.31 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0.0997 USER MOD Single : A 172 GLN : amide:sc= -0.476 K(o=-0.48,f=0.42) USER MOD Single : A 173 ASN : amide:sc= -0.165 X(o=-0.17,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.2 X(o=-0.2,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0411 X(o=-0.041,f=-0.0088) USER MOD Single : A 183 THR OG1 : rot 73:sc= 1.79 USER MOD Single : A 185 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0649) USER MOD Single : A 188 THR OG1 : rot -43:sc= 0.0399 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 78:sc= 1.03 USER MOD Single : A 193 THR OG1 : rot 25:sc= 0.929 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0665 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 138:sc= -1.32 (180deg=-4.71!) USER MOD Single : A 212 GLN : amide:sc= -3.79! C(o=-3.8!,f=-1.8!) USER MOD Single : A 213 MET CE :methyl -138:sc= -0.101 (180deg=-1.04) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.0414 K(o=-0.041,f=-1.5) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0556) USER MOD Single : A 222 SER OG : rot 147:sc= 0.439 USER MOD Single : A 223 GLN : amide:sc= -0.25 X(o=-0.25,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 47 N LEU A 125 5.755 -13.350 -0.101 1.00 0.00 N ATOM 48 CA LEU A 125 6.289 -12.092 0.413 1.00 0.00 C ATOM 49 C LEU A 125 7.787 -12.242 0.696 1.00 0.00 C ATOM 50 O LEU A 125 8.206 -12.515 1.823 1.00 0.00 O ATOM 51 CB LEU A 125 5.482 -11.619 1.645 1.00 0.00 C ATOM 52 CG LEU A 125 4.465 -10.498 1.339 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.064 -11.032 0.987 1.00 0.00 C ATOM 54 CD2 LEU A 125 4.371 -9.555 2.543 1.00 0.00 C ATOM 0 HA LEU A 125 6.181 -11.311 -0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.951 -12.472 2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.177 -11.267 2.408 1.00 0.00 H new ATOM 0 HG LEU A 125 4.829 -9.966 0.460 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.396 -10.195 0.783 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.128 -11.669 0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.674 -11.611 1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.654 -8.763 2.329 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.043 -10.115 3.419 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.349 -9.116 2.738 1.00 0.00 H new ATOM 66 N GLY A 126 8.598 -12.012 -0.332 1.00 0.00 N ATOM 67 CA GLY A 126 10.058 -12.001 -0.326 1.00 0.00 C ATOM 68 C GLY A 126 10.643 -10.793 0.401 1.00 0.00 C ATOM 69 O GLY A 126 11.150 -9.858 -0.219 1.00 0.00 O ATOM 0 H GLY A 126 8.224 -11.814 -1.260 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.421 -12.913 0.147 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.420 -12.010 -1.354 1.00 0.00 H new ATOM 73 N GLY A 127 10.582 -10.827 1.729 1.00 0.00 N ATOM 74 CA GLY A 127 11.212 -9.844 2.604 1.00 0.00 C ATOM 75 C GLY A 127 10.639 -8.441 2.418 1.00 0.00 C ATOM 76 O GLY A 127 11.402 -7.479 2.343 1.00 0.00 O ATOM 0 H GLY A 127 10.082 -11.556 2.238 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.083 -10.151 3.642 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.284 -9.824 2.409 1.00 0.00 H new ATOM 80 N TYR A 128 9.314 -8.318 2.299 1.00 0.00 N ATOM 81 CA TYR A 128 8.669 -7.017 2.170 1.00 0.00 C ATOM 82 C TYR A 128 8.501 -6.412 3.565 1.00 0.00 C ATOM 83 O TYR A 128 8.245 -7.120 4.546 1.00 0.00 O ATOM 84 CB TYR A 128 7.327 -7.129 1.434 1.00 0.00 C ATOM 85 CG TYR A 128 7.437 -7.412 -0.054 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.754 -8.706 -0.499 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.186 -6.399 -1.001 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.829 -8.987 -1.873 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.276 -6.666 -2.380 1.00 0.00 C ATOM 90 CZ TYR A 128 7.573 -7.975 -2.822 1.00 0.00 C ATOM 91 OH TYR A 128 7.640 -8.279 -4.148 1.00 0.00 O ATOM 0 H TYR A 128 8.669 -9.108 2.290 1.00 0.00 H new ATOM 0 HA TYR A 128 9.295 -6.358 1.568 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.740 -7.922 1.898 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.774 -6.200 1.573 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.941 -9.490 0.220 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.922 -5.407 -0.665 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.084 -9.983 -2.205 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.119 -5.874 -3.097 1.00 0.00 H new ATOM 0 HH TYR A 128 7.438 -7.479 -4.678 1.00 0.00 H new ATOM 101 N MET A 129 8.643 -5.096 3.653 1.00 0.00 N ATOM 102 CA MET A 129 8.759 -4.314 4.877 1.00 0.00 C ATOM 103 C MET A 129 7.580 -3.352 4.918 1.00 0.00 C ATOM 104 O MET A 129 7.179 -2.865 3.861 1.00 0.00 O ATOM 105 CB MET A 129 10.065 -3.502 4.819 1.00 0.00 C ATOM 106 CG MET A 129 11.317 -4.362 4.595 1.00 0.00 C ATOM 107 SD MET A 129 12.750 -3.492 3.915 1.00 0.00 S ATOM 108 CE MET A 129 12.150 -3.180 2.236 1.00 0.00 C ATOM 0 H MET A 129 8.683 -4.510 2.819 1.00 0.00 H new ATOM 0 HA MET A 129 8.765 -4.958 5.756 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.991 -2.768 4.017 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.179 -2.946 5.750 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.604 -4.809 5.547 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.059 -5.180 3.923 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.977 -2.843 1.611 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.733 -4.098 1.822 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.378 -2.411 2.262 1.00 0.00 H new ATOM 118 N LEU A 130 7.017 -3.074 6.094 1.00 0.00 N ATOM 119 CA LEU A 130 5.853 -2.199 6.220 1.00 0.00 C ATOM 120 C LEU A 130 6.339 -0.770 6.468 1.00 0.00 C ATOM 121 O LEU A 130 7.361 -0.553 7.124 1.00 0.00 O ATOM 122 CB LEU A 130 4.944 -2.697 7.370 1.00 0.00 C ATOM 123 CG LEU A 130 3.531 -3.214 7.057 1.00 0.00 C ATOM 124 CD1 LEU A 130 2.540 -3.063 8.206 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.895 -2.757 5.742 1.00 0.00 C ATOM 0 H LEU A 130 7.353 -3.447 6.982 1.00 0.00 H new ATOM 0 HA LEU A 130 5.263 -2.215 5.304 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.477 -3.498 7.882 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.840 -1.877 8.081 1.00 0.00 H new ATOM 0 HG LEU A 130 3.742 -4.274 6.915 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.568 -3.452 7.902 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.899 -3.620 9.072 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.443 -2.009 8.467 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.901 -3.194 5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.815 -1.670 5.735 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.515 -3.081 4.906 1.00 0.00 H new ATOM 137 N GLY A 131 5.587 0.223 6.000 1.00 0.00 N ATOM 138 CA GLY A 131 6.002 1.624 6.024 1.00 0.00 C ATOM 139 C GLY A 131 5.659 2.355 7.316 1.00 0.00 C ATOM 140 O GLY A 131 4.989 3.382 7.241 1.00 0.00 O ATOM 0 H GLY A 131 4.665 0.077 5.590 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.079 1.675 5.866 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.532 2.145 5.189 1.00 0.00 H new ATOM 144 N SER A 132 6.125 1.849 8.464 1.00 0.00 N ATOM 145 CA SER A 132 6.026 2.370 9.833 1.00 0.00 C ATOM 146 C SER A 132 4.599 2.590 10.342 1.00 0.00 C ATOM 147 O SER A 132 4.188 1.979 11.325 1.00 0.00 O ATOM 148 CB SER A 132 6.863 3.648 9.937 1.00 0.00 C ATOM 149 OG SER A 132 6.987 4.106 11.269 1.00 0.00 O ATOM 0 H SER A 132 6.637 0.967 8.455 1.00 0.00 H new ATOM 0 HA SER A 132 6.420 1.597 10.493 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.855 3.463 9.526 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.406 4.429 9.329 1.00 0.00 H new ATOM 0 HG SER A 132 7.530 4.922 11.285 1.00 0.00 H new ATOM 155 N ALA A 133 3.880 3.494 9.685 1.00 0.00 N ATOM 156 CA ALA A 133 2.563 4.057 9.909 1.00 0.00 C ATOM 157 C ALA A 133 2.568 5.372 9.143 1.00 0.00 C ATOM 158 O ALA A 133 3.382 6.250 9.437 1.00 0.00 O ATOM 159 CB ALA A 133 2.260 4.269 11.395 1.00 0.00 C ATOM 0 H ALA A 133 4.283 3.912 8.846 1.00 0.00 H new ATOM 0 HA ALA A 133 1.779 3.382 9.566 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.262 4.692 11.506 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.309 3.313 11.916 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.994 4.953 11.822 1.00 0.00 H new ATOM 165 N MET A 134 1.713 5.504 8.132 1.00 0.00 N ATOM 166 CA MET A 134 1.646 6.684 7.278 1.00 0.00 C ATOM 167 C MET A 134 0.375 7.457 7.578 1.00 0.00 C ATOM 168 O MET A 134 -0.123 7.456 8.714 1.00 0.00 O ATOM 169 CB MET A 134 1.913 6.305 5.806 1.00 0.00 C ATOM 170 CG MET A 134 3.346 5.779 5.641 1.00 0.00 C ATOM 171 SD MET A 134 4.176 6.248 4.102 1.00 0.00 S ATOM 172 CE MET A 134 3.184 5.275 2.952 1.00 0.00 C ATOM 0 H MET A 134 1.037 4.782 7.880 1.00 0.00 H new ATOM 0 HA MET A 134 2.447 7.390 7.499 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.201 5.545 5.484 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.762 7.175 5.167 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.944 6.136 6.479 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.325 4.691 5.705 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.800 4.490 2.514 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.347 4.824 3.485 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.805 5.922 2.161 1.00 0.00 H new ATOM 182 N SER A 135 -0.049 8.243 6.610 1.00 0.00 N ATOM 183 CA SER A 135 -1.086 9.232 6.736 1.00 0.00 C ATOM 184 C SER A 135 -2.074 8.994 5.609 1.00 0.00 C ATOM 185 O SER A 135 -1.643 8.711 4.487 1.00 0.00 O ATOM 186 CB SER A 135 -0.429 10.596 6.574 1.00 0.00 C ATOM 187 OG SER A 135 0.678 10.788 7.447 1.00 0.00 O ATOM 0 H SER A 135 0.343 8.203 5.669 1.00 0.00 H new ATOM 0 HA SER A 135 -1.600 9.179 7.696 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.096 10.712 5.543 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.170 11.374 6.759 1.00 0.00 H new ATOM 0 HG SER A 135 1.061 11.678 7.299 1.00 0.00 H new ATOM 193 N ARG A 136 -3.375 9.128 5.880 1.00 0.00 N ATOM 194 CA ARG A 136 -4.382 9.034 4.831 1.00 0.00 C ATOM 195 C ARG A 136 -4.265 10.233 3.885 1.00 0.00 C ATOM 196 O ARG A 136 -4.603 11.342 4.306 1.00 0.00 O ATOM 197 CB ARG A 136 -5.811 8.894 5.388 1.00 0.00 C ATOM 198 CG ARG A 136 -6.190 9.834 6.545 1.00 0.00 C ATOM 199 CD ARG A 136 -7.716 9.976 6.616 1.00 0.00 C ATOM 200 NE ARG A 136 -8.163 10.705 7.814 1.00 0.00 N ATOM 201 CZ ARG A 136 -8.002 12.006 8.064 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.510 12.809 7.131 1.00 0.00 N ATOM 203 NH2 ARG A 136 -8.322 12.500 9.253 1.00 0.00 N ATOM 0 H ARG A 136 -3.750 9.301 6.813 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.188 8.120 4.270 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.514 9.058 4.571 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.947 7.866 5.724 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.807 9.440 7.487 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.730 10.811 6.398 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.070 10.496 5.726 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.170 8.985 6.608 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.646 10.159 8.527 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.253 12.433 6.218 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.388 13.803 7.326 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.692 11.885 9.978 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.198 13.495 9.442 1.00 0.00 H new ATOM 217 N PRO A 137 -3.853 10.063 2.616 1.00 0.00 N ATOM 218 CA PRO A 137 -4.019 11.119 1.630 1.00 0.00 C ATOM 219 C PRO A 137 -5.503 11.455 1.471 1.00 0.00 C ATOM 220 O PRO A 137 -6.377 10.639 1.785 1.00 0.00 O ATOM 221 CB PRO A 137 -3.431 10.562 0.328 1.00 0.00 C ATOM 222 CG PRO A 137 -3.520 9.050 0.492 1.00 0.00 C ATOM 223 CD PRO A 137 -3.335 8.855 1.989 1.00 0.00 C ATOM 0 HA PRO A 137 -3.518 12.042 1.922 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.995 10.902 -0.541 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.400 10.887 0.186 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.480 8.663 0.151 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.748 8.536 -0.080 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.872 7.973 2.337 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.284 8.706 2.237 1.00 0.00 H new ATOM 231 N MET A 138 -5.799 12.636 0.935 1.00 0.00 N ATOM 232 CA MET A 138 -7.000 12.811 0.137 1.00 0.00 C ATOM 233 C MET A 138 -6.604 12.412 -1.285 1.00 0.00 C ATOM 234 O MET A 138 -5.480 12.697 -1.716 1.00 0.00 O ATOM 235 CB MET A 138 -7.508 14.260 0.236 1.00 0.00 C ATOM 236 CG MET A 138 -9.035 14.272 0.280 1.00 0.00 C ATOM 237 SD MET A 138 -9.727 13.484 1.765 1.00 0.00 S ATOM 238 CE MET A 138 -11.457 13.433 1.232 1.00 0.00 C ATOM 0 H MET A 138 -5.228 13.475 1.039 1.00 0.00 H new ATOM 0 HA MET A 138 -7.830 12.196 0.484 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.106 14.736 1.130 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.155 14.838 -0.618 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.383 15.304 0.231 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.420 13.763 -0.604 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.090 13.162 2.077 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.751 14.413 0.858 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.572 12.693 0.440 1.00 0.00 H new ATOM 248 N ILE A 139 -7.484 11.699 -1.980 1.00 0.00 N ATOM 249 CA ILE A 139 -7.225 11.129 -3.296 1.00 0.00 C ATOM 250 C ILE A 139 -8.246 11.785 -4.214 1.00 0.00 C ATOM 251 O ILE A 139 -9.457 11.616 -4.043 1.00 0.00 O ATOM 252 CB ILE A 139 -7.368 9.592 -3.287 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.447 8.875 -2.263 1.00 0.00 C ATOM 254 CG2 ILE A 139 -7.231 9.023 -4.714 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.144 8.309 -2.827 1.00 0.00 C ATOM 0 H ILE A 139 -8.422 11.497 -1.634 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.204 11.317 -3.627 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.376 9.377 -2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.202 9.579 -1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.008 8.060 -1.806 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.335 7.938 -4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.009 9.445 -5.350 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.252 9.283 -5.117 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.579 7.831 -2.027 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.371 7.575 -3.600 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.552 9.117 -3.257 1.00 0.00 H new ATOM 267 N HIS A 140 -7.770 12.550 -5.181 1.00 0.00 N ATOM 268 CA HIS A 140 -8.593 13.192 -6.185 1.00 0.00 C ATOM 269 C HIS A 140 -8.953 12.147 -7.241 1.00 0.00 C ATOM 270 O HIS A 140 -8.452 12.179 -8.365 1.00 0.00 O ATOM 271 CB HIS A 140 -7.871 14.434 -6.730 1.00 0.00 C ATOM 272 CG HIS A 140 -7.468 15.360 -5.609 1.00 0.00 C ATOM 273 ND1 HIS A 140 -8.315 16.113 -4.833 1.00 0.00 N ATOM 274 CD2 HIS A 140 -6.236 15.398 -5.020 1.00 0.00 C ATOM 275 CE1 HIS A 140 -7.612 16.552 -3.776 1.00 0.00 C ATOM 276 NE2 HIS A 140 -6.330 16.156 -3.849 1.00 0.00 N ATOM 0 H HIS A 140 -6.775 12.745 -5.290 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.531 13.564 -5.773 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.987 14.129 -7.290 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.523 14.962 -7.426 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.341 14.923 -5.395 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.023 17.145 -2.973 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.582 16.365 -3.188 1.00 0.00 H new ATOM 284 N PHE A 141 -9.839 11.213 -6.874 1.00 0.00 N ATOM 285 CA PHE A 141 -10.335 10.147 -7.744 1.00 0.00 C ATOM 286 C PHE A 141 -10.973 10.717 -9.020 1.00 0.00 C ATOM 287 O PHE A 141 -11.166 9.991 -9.991 1.00 0.00 O ATOM 288 CB PHE A 141 -11.355 9.284 -7.003 1.00 0.00 C ATOM 289 CG PHE A 141 -10.782 8.278 -6.017 1.00 0.00 C ATOM 290 CD1 PHE A 141 -10.410 6.989 -6.456 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.701 8.590 -4.648 1.00 0.00 C ATOM 292 CE1 PHE A 141 -10.004 6.012 -5.527 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.271 7.617 -3.728 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.937 6.321 -4.158 1.00 0.00 C ATOM 0 H PHE A 141 -10.240 11.180 -5.937 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.481 9.533 -8.030 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.037 9.943 -6.465 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.949 8.743 -7.740 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.437 6.751 -7.509 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.969 9.578 -4.303 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.743 5.021 -5.868 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.197 7.868 -2.680 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.632 5.571 -3.444 1.00 0.00 H new ATOM 304 N GLY A 142 -11.351 11.999 -9.026 1.00 0.00 N ATOM 305 CA GLY A 142 -11.944 12.699 -10.160 1.00 0.00 C ATOM 306 C GLY A 142 -13.448 12.447 -10.276 1.00 0.00 C ATOM 307 O GLY A 142 -14.147 13.182 -10.972 1.00 0.00 O ATOM 0 H GLY A 142 -11.246 12.597 -8.207 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.764 13.769 -10.058 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.452 12.379 -11.079 1.00 0.00 H new ATOM 311 N ASN A 143 -13.966 11.429 -9.587 1.00 0.00 N ATOM 312 CA ASN A 143 -15.387 11.159 -9.431 1.00 0.00 C ATOM 313 C ASN A 143 -15.960 11.941 -8.256 1.00 0.00 C ATOM 314 O ASN A 143 -15.204 12.470 -7.437 1.00 0.00 O ATOM 315 CB ASN A 143 -15.565 9.662 -9.168 1.00 0.00 C ATOM 316 CG ASN A 143 -16.705 9.056 -9.952 1.00 0.00 C ATOM 317 OD1 ASN A 143 -17.852 9.460 -9.799 1.00 0.00 O ATOM 318 ND2 ASN A 143 -16.412 8.047 -10.749 1.00 0.00 N ATOM 0 H ASN A 143 -13.380 10.747 -9.106 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.912 11.462 -10.337 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.641 9.142 -9.421 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.739 9.504 -8.104 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.153 7.573 -11.265 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.444 7.741 -10.849 1.00 0.00 H new ATOM 325 N ASP A 144 -17.285 11.915 -8.104 1.00 0.00 N ATOM 326 CA ASP A 144 -17.937 12.152 -6.815 1.00 0.00 C ATOM 327 C ASP A 144 -17.760 10.923 -5.931 1.00 0.00 C ATOM 328 O ASP A 144 -17.143 11.022 -4.872 1.00 0.00 O ATOM 329 CB ASP A 144 -19.414 12.571 -6.980 1.00 0.00 C ATOM 330 CG ASP A 144 -20.408 11.737 -6.165 1.00 0.00 C ATOM 331 OD1 ASP A 144 -20.428 11.835 -4.916 1.00 0.00 O ATOM 332 OD2 ASP A 144 -21.139 10.929 -6.786 1.00 0.00 O ATOM 0 H ASP A 144 -17.935 11.730 -8.868 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.458 12.997 -6.321 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.516 13.617 -6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.682 12.503 -8.034 1.00 0.00 H new ATOM 337 N TRP A 145 -18.280 9.764 -6.342 1.00 0.00 N ATOM 338 CA TRP A 145 -18.466 8.699 -5.369 1.00 0.00 C ATOM 339 C TRP A 145 -17.152 8.016 -5.087 1.00 0.00 C ATOM 340 O TRP A 145 -16.952 7.626 -3.954 1.00 0.00 O ATOM 341 CB TRP A 145 -19.491 7.642 -5.764 1.00 0.00 C ATOM 342 CG TRP A 145 -19.054 6.710 -6.855 1.00 0.00 C ATOM 343 CD1 TRP A 145 -19.135 6.921 -8.187 1.00 0.00 C ATOM 344 CD2 TRP A 145 -18.299 5.473 -6.700 1.00 0.00 C ATOM 345 NE1 TRP A 145 -18.524 5.873 -8.853 1.00 0.00 N ATOM 346 CE2 TRP A 145 -17.939 4.980 -7.983 1.00 0.00 C ATOM 347 CE3 TRP A 145 -17.804 4.777 -5.585 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -17.123 3.848 -8.144 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -16.946 3.676 -5.729 1.00 0.00 C ATOM 350 CH2 TRP A 145 -16.609 3.204 -7.008 1.00 0.00 C ATOM 0 H TRP A 145 -18.566 9.549 -7.297 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.858 9.195 -4.481 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.741 7.052 -4.882 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.405 8.145 -6.081 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.603 7.773 -8.658 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.509 5.774 -9.868 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.090 5.097 -4.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.894 3.477 -9.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.543 3.190 -4.853 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.957 2.350 -7.117 1.00 0.00 H new ATOM 361 N GLU A 146 -16.242 7.899 -6.056 1.00 0.00 N ATOM 362 CA GLU A 146 -14.941 7.297 -5.788 1.00 0.00 C ATOM 363 C GLU A 146 -14.254 8.067 -4.642 1.00 0.00 C ATOM 364 O GLU A 146 -13.541 7.488 -3.837 1.00 0.00 O ATOM 365 CB GLU A 146 -14.081 7.264 -7.064 1.00 0.00 C ATOM 366 CG GLU A 146 -14.672 6.306 -8.113 1.00 0.00 C ATOM 367 CD GLU A 146 -13.797 6.126 -9.362 1.00 0.00 C ATOM 368 OE1 GLU A 146 -13.841 6.986 -10.273 1.00 0.00 O ATOM 369 OE2 GLU A 146 -13.087 5.096 -9.461 1.00 0.00 O ATOM 0 H GLU A 146 -16.381 8.209 -7.018 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.071 6.261 -5.474 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.011 8.268 -7.484 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.067 6.952 -6.814 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.831 5.332 -7.651 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.650 6.678 -8.418 1.00 0.00 H new ATOM 376 N ASP A 147 -14.545 9.368 -4.517 1.00 0.00 N ATOM 377 CA ASP A 147 -14.046 10.259 -3.481 1.00 0.00 C ATOM 378 C ASP A 147 -14.868 10.097 -2.200 1.00 0.00 C ATOM 379 O ASP A 147 -14.331 9.953 -1.102 1.00 0.00 O ATOM 380 CB ASP A 147 -14.170 11.694 -4.018 1.00 0.00 C ATOM 381 CG ASP A 147 -12.998 12.578 -3.609 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.685 12.684 -2.400 1.00 0.00 O ATOM 383 OD2 ASP A 147 -12.429 13.236 -4.509 1.00 0.00 O ATOM 0 H ASP A 147 -15.166 9.844 -5.172 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.009 10.027 -3.239 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.237 11.666 -5.106 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.097 12.135 -3.653 1.00 0.00 H new ATOM 388 N ARG A 148 -16.200 10.142 -2.325 1.00 0.00 N ATOM 389 CA ARG A 148 -17.092 10.155 -1.179 1.00 0.00 C ATOM 390 C ARG A 148 -17.168 8.803 -0.480 1.00 0.00 C ATOM 391 O ARG A 148 -17.255 8.750 0.746 1.00 0.00 O ATOM 392 CB ARG A 148 -18.488 10.625 -1.602 1.00 0.00 C ATOM 393 CG ARG A 148 -19.223 11.150 -0.363 1.00 0.00 C ATOM 394 CD ARG A 148 -20.493 10.370 -0.038 1.00 0.00 C ATOM 395 NE ARG A 148 -21.592 10.718 -0.946 1.00 0.00 N ATOM 396 CZ ARG A 148 -22.786 10.124 -0.966 1.00 0.00 C ATOM 397 NH1 ARG A 148 -23.018 9.058 -0.208 1.00 0.00 N ATOM 398 NH2 ARG A 148 -23.767 10.612 -1.713 1.00 0.00 N ATOM 0 H ARG A 148 -16.680 10.170 -3.224 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.679 10.858 -0.456 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.411 11.408 -2.356 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.044 9.802 -2.052 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.551 11.109 0.494 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.479 12.198 -0.518 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.291 9.301 -0.105 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.792 10.574 0.990 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.430 11.472 -1.613 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.281 8.690 0.393 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.933 8.608 -0.227 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.611 11.447 -2.277 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.677 10.152 -1.723 1.00 0.00 H new ATOM 412 N TYR A 149 -17.156 7.723 -1.256 1.00 0.00 N ATOM 413 CA TYR A 149 -16.990 6.360 -0.812 1.00 0.00 C ATOM 414 C TYR A 149 -15.746 6.326 0.055 1.00 0.00 C ATOM 415 O TYR A 149 -15.834 6.018 1.239 1.00 0.00 O ATOM 416 CB TYR A 149 -16.885 5.426 -2.017 1.00 0.00 C ATOM 417 CG TYR A 149 -16.942 3.945 -1.715 1.00 0.00 C ATOM 418 CD1 TYR A 149 -15.781 3.216 -1.393 1.00 0.00 C ATOM 419 CD2 TYR A 149 -18.179 3.288 -1.793 1.00 0.00 C ATOM 420 CE1 TYR A 149 -15.870 1.845 -1.079 1.00 0.00 C ATOM 421 CE2 TYR A 149 -18.273 1.929 -1.446 1.00 0.00 C ATOM 422 CZ TYR A 149 -17.140 1.252 -0.967 1.00 0.00 C ATOM 423 OH TYR A 149 -17.318 0.075 -0.315 1.00 0.00 O ATOM 0 H TYR A 149 -17.269 7.789 -2.268 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.846 6.016 -0.232 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.692 5.667 -2.710 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.948 5.636 -2.533 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.820 3.709 -1.387 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.057 3.825 -2.119 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.976 1.259 -0.927 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.213 1.408 -1.547 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.524 -0.487 -0.433 1.00 0.00 H new ATOM 433 N TYR A 150 -14.612 6.726 -0.526 1.00 0.00 N ATOM 434 CA TYR A 150 -13.325 6.677 0.128 1.00 0.00 C ATOM 435 C TYR A 150 -13.350 7.357 1.495 1.00 0.00 C ATOM 436 O TYR A 150 -13.031 6.699 2.480 1.00 0.00 O ATOM 437 CB TYR A 150 -12.249 7.270 -0.789 1.00 0.00 C ATOM 438 CG TYR A 150 -10.906 7.455 -0.128 1.00 0.00 C ATOM 439 CD1 TYR A 150 -10.149 6.336 0.255 1.00 0.00 C ATOM 440 CD2 TYR A 150 -10.429 8.755 0.112 1.00 0.00 C ATOM 441 CE1 TYR A 150 -8.933 6.530 0.937 1.00 0.00 C ATOM 442 CE2 TYR A 150 -9.190 8.952 0.740 1.00 0.00 C ATOM 443 CZ TYR A 150 -8.440 7.837 1.172 1.00 0.00 C ATOM 444 OH TYR A 150 -7.258 8.034 1.820 1.00 0.00 O ATOM 0 H TYR A 150 -14.574 7.096 -1.476 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.077 5.632 0.316 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.128 6.620 -1.656 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.595 8.235 -1.160 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.496 5.338 0.029 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.020 9.608 -0.189 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.371 5.675 1.284 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.812 9.952 0.892 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.064 8.994 1.862 1.00 0.00 H new ATOM 454 N ARG A 151 -13.752 8.629 1.614 1.00 0.00 N ATOM 455 CA ARG A 151 -13.743 9.280 2.935 1.00 0.00 C ATOM 456 C ARG A 151 -14.610 8.543 3.964 1.00 0.00 C ATOM 457 O ARG A 151 -14.303 8.553 5.154 1.00 0.00 O ATOM 458 CB ARG A 151 -14.098 10.771 2.835 1.00 0.00 C ATOM 459 CG ARG A 151 -15.553 11.047 2.442 1.00 0.00 C ATOM 460 CD ARG A 151 -15.969 12.510 2.627 1.00 0.00 C ATOM 461 NE ARG A 151 -17.436 12.626 2.593 1.00 0.00 N ATOM 462 CZ ARG A 151 -18.172 13.694 2.268 1.00 0.00 C ATOM 463 NH1 ARG A 151 -17.608 14.861 1.974 1.00 0.00 N ATOM 464 NH2 ARG A 151 -19.494 13.574 2.221 1.00 0.00 N ATOM 0 H ARG A 151 -14.077 9.213 0.843 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.720 9.218 3.306 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.897 11.246 3.795 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.441 11.241 2.103 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.699 10.765 1.399 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.209 10.413 3.039 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.588 12.887 3.576 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.529 13.124 1.841 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.956 11.787 2.849 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.593 14.956 1.993 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.191 15.662 1.729 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.932 12.677 2.431 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.071 14.379 1.975 1.00 0.00 H new ATOM 478 N GLU A 152 -15.679 7.887 3.520 1.00 0.00 N ATOM 479 CA GLU A 152 -16.581 7.144 4.391 1.00 0.00 C ATOM 480 C GLU A 152 -16.012 5.789 4.838 1.00 0.00 C ATOM 481 O GLU A 152 -16.537 5.225 5.801 1.00 0.00 O ATOM 482 CB GLU A 152 -17.949 6.966 3.719 1.00 0.00 C ATOM 483 CG GLU A 152 -18.774 8.260 3.718 1.00 0.00 C ATOM 484 CD GLU A 152 -19.637 8.440 4.974 1.00 0.00 C ATOM 485 OE1 GLU A 152 -19.188 8.145 6.112 1.00 0.00 O ATOM 486 OE2 GLU A 152 -20.775 8.949 4.827 1.00 0.00 O ATOM 0 H GLU A 152 -15.945 7.857 2.536 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.700 7.738 5.297 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.805 6.629 2.692 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.505 6.184 4.236 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.099 9.111 3.626 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.419 8.269 2.840 1.00 0.00 H new ATOM 493 N ASN A 153 -14.961 5.256 4.203 1.00 0.00 N ATOM 494 CA ASN A 153 -14.439 3.910 4.486 1.00 0.00 C ATOM 495 C ASN A 153 -12.908 3.787 4.414 1.00 0.00 C ATOM 496 O ASN A 153 -12.374 2.691 4.569 1.00 0.00 O ATOM 497 CB ASN A 153 -15.153 2.859 3.620 1.00 0.00 C ATOM 498 CG ASN A 153 -15.176 3.167 2.142 1.00 0.00 C ATOM 499 OD1 ASN A 153 -14.144 3.398 1.521 1.00 0.00 O ATOM 500 ND2 ASN A 153 -16.356 3.135 1.548 1.00 0.00 N ATOM 0 H ASN A 153 -14.445 5.748 3.474 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.669 3.712 5.533 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.667 1.895 3.769 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.180 2.756 3.971 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.427 3.305 0.545 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.196 2.940 2.093 1.00 0.00 H new ATOM 507 N MET A 154 -12.177 4.894 4.312 1.00 0.00 N ATOM 508 CA MET A 154 -10.715 4.965 4.302 1.00 0.00 C ATOM 509 C MET A 154 -10.070 4.159 5.439 1.00 0.00 C ATOM 510 O MET A 154 -9.084 3.460 5.206 1.00 0.00 O ATOM 511 CB MET A 154 -10.269 6.443 4.294 1.00 0.00 C ATOM 512 CG MET A 154 -10.793 7.255 5.495 1.00 0.00 C ATOM 513 SD MET A 154 -10.729 9.078 5.460 1.00 0.00 S ATOM 514 CE MET A 154 -9.867 9.441 3.911 1.00 0.00 C ATOM 0 H MET A 154 -12.609 5.814 4.230 1.00 0.00 H new ATOM 0 HA MET A 154 -10.358 4.492 3.387 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.180 6.485 4.286 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.613 6.912 3.372 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.834 6.970 5.650 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.238 6.928 6.374 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.617 10.501 3.874 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.953 8.850 3.856 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.512 9.191 3.069 1.00 0.00 H new ATOM 524 N TYR A 155 -10.659 4.186 6.639 1.00 0.00 N ATOM 525 CA TYR A 155 -10.154 3.525 7.845 1.00 0.00 C ATOM 526 C TYR A 155 -10.121 2.001 7.734 1.00 0.00 C ATOM 527 O TYR A 155 -9.445 1.338 8.526 1.00 0.00 O ATOM 528 CB TYR A 155 -11.025 3.885 9.067 1.00 0.00 C ATOM 529 CG TYR A 155 -11.966 5.052 8.867 1.00 0.00 C ATOM 530 CD1 TYR A 155 -13.270 4.848 8.380 1.00 0.00 C ATOM 531 CD2 TYR A 155 -11.489 6.351 9.076 1.00 0.00 C ATOM 532 CE1 TYR A 155 -14.097 5.951 8.101 1.00 0.00 C ATOM 533 CE2 TYR A 155 -12.297 7.455 8.782 1.00 0.00 C ATOM 534 CZ TYR A 155 -13.605 7.267 8.291 1.00 0.00 C ATOM 535 OH TYR A 155 -14.360 8.379 8.090 1.00 0.00 O ATOM 0 H TYR A 155 -11.532 4.687 6.802 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.132 3.885 7.965 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.612 3.010 9.345 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.368 4.109 9.908 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.636 3.845 8.220 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.493 6.502 9.466 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.104 5.796 7.743 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.917 8.455 8.932 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.439 8.551 7.129 1.00 0.00 H new ATOM 545 N ARG A 156 -10.907 1.421 6.823 1.00 0.00 N ATOM 546 CA ARG A 156 -10.981 -0.029 6.686 1.00 0.00 C ATOM 547 C ARG A 156 -9.738 -0.542 5.956 1.00 0.00 C ATOM 548 O ARG A 156 -9.387 -1.712 6.097 1.00 0.00 O ATOM 549 CB ARG A 156 -12.296 -0.447 5.997 1.00 0.00 C ATOM 550 CG ARG A 156 -13.568 0.306 6.458 1.00 0.00 C ATOM 551 CD ARG A 156 -13.798 0.461 7.964 1.00 0.00 C ATOM 552 NE ARG A 156 -14.263 -0.802 8.553 1.00 0.00 N ATOM 553 CZ ARG A 156 -15.255 -0.938 9.435 1.00 0.00 C ATOM 554 NH1 ARG A 156 -15.770 0.118 10.051 1.00 0.00 N ATOM 555 NH2 ARG A 156 -15.733 -2.150 9.675 1.00 0.00 N ATOM 0 H ARG A 156 -11.499 1.936 6.172 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.993 -0.491 7.673 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.182 -0.305 4.922 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.448 -1.514 6.163 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.545 1.303 6.018 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.433 -0.208 6.038 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.873 0.774 8.448 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.533 1.245 8.145 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.783 -1.653 8.261 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.408 1.051 9.853 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.528 -0.003 10.723 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.343 -2.958 9.189 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.491 -2.276 10.346 1.00 0.00 H new ATOM 569 N TYR A 157 -9.055 0.325 5.207 1.00 0.00 N ATOM 570 CA TYR A 157 -7.879 -0.001 4.418 1.00 0.00 C ATOM 571 C TYR A 157 -6.620 0.149 5.283 1.00 0.00 C ATOM 572 O TYR A 157 -6.638 0.886 6.274 1.00 0.00 O ATOM 573 CB TYR A 157 -7.864 0.935 3.196 1.00 0.00 C ATOM 574 CG TYR A 157 -9.179 0.994 2.430 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.988 -0.155 2.299 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.630 2.225 1.911 1.00 0.00 C ATOM 577 CE1 TYR A 157 -11.246 -0.071 1.687 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.891 2.316 1.298 1.00 0.00 C ATOM 579 CZ TYR A 157 -11.699 1.164 1.186 1.00 0.00 C ATOM 580 OH TYR A 157 -12.925 1.235 0.617 1.00 0.00 O ATOM 0 H TYR A 157 -9.320 1.307 5.134 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.902 -1.034 4.071 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.606 1.941 3.528 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.076 0.611 2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.635 -1.105 2.673 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.004 3.102 1.985 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.866 -0.951 1.600 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.240 3.263 0.914 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.314 2.118 0.788 1.00 0.00 H new ATOM 590 N PRO A 158 -5.509 -0.526 4.940 1.00 0.00 N ATOM 591 CA PRO A 158 -4.275 -0.447 5.705 1.00 0.00 C ATOM 592 C PRO A 158 -3.629 0.927 5.531 1.00 0.00 C ATOM 593 O PRO A 158 -3.386 1.376 4.411 1.00 0.00 O ATOM 594 CB PRO A 158 -3.383 -1.557 5.157 1.00 0.00 C ATOM 595 CG PRO A 158 -3.864 -1.746 3.726 1.00 0.00 C ATOM 596 CD PRO A 158 -5.356 -1.443 3.822 1.00 0.00 C ATOM 0 HA PRO A 158 -4.445 -0.573 6.774 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.330 -1.276 5.190 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.486 -2.474 5.737 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.358 -1.069 3.038 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.680 -2.759 3.369 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.723 -0.996 2.898 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.930 -2.356 3.985 1.00 0.00 H new ATOM 604 N ASN A 159 -3.338 1.609 6.636 1.00 0.00 N ATOM 605 CA ASN A 159 -2.657 2.905 6.654 1.00 0.00 C ATOM 606 C ASN A 159 -1.137 2.763 6.432 1.00 0.00 C ATOM 607 O ASN A 159 -0.401 3.750 6.424 1.00 0.00 O ATOM 608 CB ASN A 159 -2.983 3.578 7.985 1.00 0.00 C ATOM 609 CG ASN A 159 -2.306 4.923 8.172 1.00 0.00 C ATOM 610 OD1 ASN A 159 -2.633 5.896 7.494 1.00 0.00 O ATOM 611 ND2 ASN A 159 -1.366 4.983 9.104 1.00 0.00 N ATOM 0 H ASN A 159 -3.574 1.269 7.568 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.011 3.523 5.829 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.062 3.711 8.060 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.687 2.916 8.799 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.881 5.862 9.283 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.128 4.150 9.642 1.00 0.00 H new ATOM 618 N GLN A 160 -0.635 1.543 6.229 1.00 0.00 N ATOM 619 CA GLN A 160 0.756 1.263 5.898 1.00 0.00 C ATOM 620 C GLN A 160 0.799 0.448 4.611 1.00 0.00 C ATOM 621 O GLN A 160 -0.157 -0.257 4.282 1.00 0.00 O ATOM 622 CB GLN A 160 1.411 0.468 7.026 1.00 0.00 C ATOM 623 CG GLN A 160 1.625 1.337 8.240 1.00 0.00 C ATOM 624 CD GLN A 160 2.024 0.540 9.471 1.00 0.00 C ATOM 625 OE1 GLN A 160 1.320 0.589 10.471 1.00 0.00 O ATOM 626 NE2 GLN A 160 3.138 -0.175 9.417 1.00 0.00 N ATOM 0 H GLN A 160 -1.206 0.700 6.293 1.00 0.00 H new ATOM 0 HA GLN A 160 1.297 2.200 5.766 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.783 -0.383 7.289 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.366 0.067 6.687 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.399 2.073 8.023 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.710 1.890 8.451 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.695 -0.187 8.563 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.439 -0.713 10.230 1.00 0.00 H new ATOM 635 N VAL A 161 1.939 0.473 3.928 1.00 0.00 N ATOM 636 CA VAL A 161 2.156 -0.246 2.681 1.00 0.00 C ATOM 637 C VAL A 161 3.377 -1.142 2.846 1.00 0.00 C ATOM 638 O VAL A 161 4.304 -0.761 3.567 1.00 0.00 O ATOM 639 CB VAL A 161 2.257 0.753 1.512 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.948 1.547 1.392 1.00 0.00 C ATOM 641 CG2 VAL A 161 3.418 1.755 1.661 1.00 0.00 C ATOM 0 H VAL A 161 2.754 1.005 4.234 1.00 0.00 H new ATOM 0 HA VAL A 161 1.315 -0.895 2.439 1.00 0.00 H new ATOM 0 HB VAL A 161 2.446 0.157 0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.025 2.252 0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.121 0.860 1.209 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.768 2.093 2.318 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.430 2.428 0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.284 2.334 2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.362 1.213 1.710 1.00 0.00 H new ATOM 651 N TYR A 162 3.359 -2.319 2.223 1.00 0.00 N ATOM 652 CA TYR A 162 4.436 -3.296 2.245 1.00 0.00 C ATOM 653 C TYR A 162 5.249 -3.132 0.957 1.00 0.00 C ATOM 654 O TYR A 162 4.674 -3.152 -0.130 1.00 0.00 O ATOM 655 CB TYR A 162 3.872 -4.718 2.241 1.00 0.00 C ATOM 656 CG TYR A 162 3.430 -5.311 3.565 1.00 0.00 C ATOM 657 CD1 TYR A 162 4.391 -5.762 4.491 1.00 0.00 C ATOM 658 CD2 TYR A 162 2.061 -5.395 3.882 1.00 0.00 C ATOM 659 CE1 TYR A 162 3.986 -6.295 5.729 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.648 -5.953 5.105 1.00 0.00 C ATOM 661 CZ TYR A 162 2.608 -6.411 6.035 1.00 0.00 C ATOM 662 OH TYR A 162 2.195 -6.886 7.245 1.00 0.00 O ATOM 0 H TYR A 162 2.560 -2.626 1.668 1.00 0.00 H new ATOM 0 HA TYR A 162 5.039 -3.139 3.139 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.017 -4.737 1.565 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.629 -5.377 1.816 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.442 -5.699 4.250 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.324 -5.029 3.182 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.727 -6.616 6.446 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.595 -6.032 5.334 1.00 0.00 H new ATOM 0 HH TYR A 162 1.216 -6.894 7.276 1.00 0.00 H new ATOM 672 N TYR A 163 6.575 -3.046 1.038 1.00 0.00 N ATOM 673 CA TYR A 163 7.448 -2.825 -0.115 1.00 0.00 C ATOM 674 C TYR A 163 8.749 -3.602 0.033 1.00 0.00 C ATOM 675 O TYR A 163 9.127 -3.989 1.135 1.00 0.00 O ATOM 676 CB TYR A 163 7.736 -1.331 -0.261 1.00 0.00 C ATOM 677 CG TYR A 163 8.306 -0.674 0.979 1.00 0.00 C ATOM 678 CD1 TYR A 163 7.448 -0.326 2.040 1.00 0.00 C ATOM 679 CD2 TYR A 163 9.691 -0.454 1.091 1.00 0.00 C ATOM 680 CE1 TYR A 163 7.965 0.316 3.174 1.00 0.00 C ATOM 681 CE2 TYR A 163 10.214 0.139 2.251 1.00 0.00 C ATOM 682 CZ TYR A 163 9.347 0.577 3.277 1.00 0.00 C ATOM 683 OH TYR A 163 9.818 1.261 4.351 1.00 0.00 O ATOM 0 H TYR A 163 7.082 -3.129 1.919 1.00 0.00 H new ATOM 0 HA TYR A 163 6.942 -3.184 -1.011 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.434 -1.188 -1.085 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.812 -0.821 -0.534 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.394 -0.553 1.980 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.351 -0.741 0.286 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.301 0.612 3.973 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.282 0.261 2.359 1.00 0.00 H new ATOM 0 HH TYR A 163 10.783 1.401 4.252 1.00 0.00 H new ATOM 693 N ARG A 164 9.433 -3.842 -1.084 1.00 0.00 N ATOM 694 CA ARG A 164 10.771 -4.424 -1.107 1.00 0.00 C ATOM 695 C ARG A 164 11.814 -3.315 -1.159 1.00 0.00 C ATOM 696 O ARG A 164 11.452 -2.187 -1.475 1.00 0.00 O ATOM 697 CB ARG A 164 10.878 -5.362 -2.318 1.00 0.00 C ATOM 698 CG ARG A 164 10.741 -6.822 -1.886 1.00 0.00 C ATOM 699 CD ARG A 164 10.752 -7.800 -3.074 1.00 0.00 C ATOM 700 NE ARG A 164 12.088 -8.032 -3.638 1.00 0.00 N ATOM 701 CZ ARG A 164 12.461 -7.970 -4.922 1.00 0.00 C ATOM 702 NH1 ARG A 164 11.642 -7.576 -5.893 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.704 -8.294 -5.243 1.00 0.00 N ATOM 0 H ARG A 164 9.066 -3.634 -2.013 1.00 0.00 H new ATOM 0 HA ARG A 164 10.953 -5.003 -0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.101 -5.118 -3.043 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.836 -5.213 -2.816 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.556 -7.073 -1.207 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.813 -6.945 -1.329 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.333 -8.753 -2.752 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.099 -7.414 -3.857 1.00 0.00 H new ATOM 0 HE ARG A 164 12.821 -8.269 -2.970 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.684 -7.305 -5.673 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.972 -7.545 -6.858 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.359 -8.585 -4.517 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.007 -8.253 -6.216 1.00 0.00 H new ATOM 717 N PRO A 165 13.096 -3.607 -0.892 1.00 0.00 N ATOM 718 CA PRO A 165 14.123 -2.598 -1.005 1.00 0.00 C ATOM 719 C PRO A 165 14.230 -2.141 -2.465 1.00 0.00 C ATOM 720 O PRO A 165 14.488 -2.951 -3.362 1.00 0.00 O ATOM 721 CB PRO A 165 15.392 -3.218 -0.425 1.00 0.00 C ATOM 722 CG PRO A 165 15.173 -4.724 -0.522 1.00 0.00 C ATOM 723 CD PRO A 165 13.656 -4.875 -0.440 1.00 0.00 C ATOM 0 HA PRO A 165 13.909 -1.687 -0.447 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.274 -2.910 -0.986 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.547 -2.907 0.608 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.566 -5.126 -1.456 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.673 -5.254 0.289 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.312 -5.698 -1.067 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.342 -5.098 0.580 1.00 0.00 H new ATOM 731 N VAL A 166 14.015 -0.841 -2.681 1.00 0.00 N ATOM 732 CA VAL A 166 14.175 -0.113 -3.953 1.00 0.00 C ATOM 733 C VAL A 166 15.480 -0.476 -4.672 1.00 0.00 C ATOM 734 O VAL A 166 15.514 -0.548 -5.903 1.00 0.00 O ATOM 735 CB VAL A 166 14.042 1.412 -3.686 1.00 0.00 C ATOM 736 CG1 VAL A 166 14.963 1.984 -2.590 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.249 2.285 -4.933 1.00 0.00 C ATOM 0 H VAL A 166 13.705 -0.226 -1.929 1.00 0.00 H new ATOM 0 HA VAL A 166 13.382 -0.416 -4.636 1.00 0.00 H new ATOM 0 HB VAL A 166 13.009 1.465 -3.342 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.786 3.055 -2.488 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.751 1.490 -1.642 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.004 1.813 -2.864 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.140 3.336 -4.664 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.248 2.115 -5.334 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.506 2.025 -5.687 1.00 0.00 H new ATOM 747 N ASP A 167 16.529 -0.757 -3.899 1.00 0.00 N ATOM 748 CA ASP A 167 17.891 -1.093 -4.311 1.00 0.00 C ATOM 749 C ASP A 167 18.062 -2.377 -5.124 1.00 0.00 C ATOM 750 O ASP A 167 19.189 -2.765 -5.432 1.00 0.00 O ATOM 751 CB ASP A 167 18.811 -1.102 -3.088 1.00 0.00 C ATOM 752 CG ASP A 167 18.584 -2.225 -2.072 1.00 0.00 C ATOM 753 OD1 ASP A 167 18.405 -3.418 -2.419 1.00 0.00 O ATOM 754 OD2 ASP A 167 18.608 -1.905 -0.862 1.00 0.00 O ATOM 0 H ASP A 167 16.440 -0.755 -2.883 1.00 0.00 H new ATOM 0 HA ASP A 167 18.170 -0.307 -5.012 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.842 -1.160 -3.437 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.703 -0.148 -2.572 1.00 0.00 H new ATOM 759 N GLN A 168 16.974 -3.022 -5.529 1.00 0.00 N ATOM 760 CA GLN A 168 17.003 -4.294 -6.237 1.00 0.00 C ATOM 761 C GLN A 168 16.121 -4.299 -7.485 1.00 0.00 C ATOM 762 O GLN A 168 15.900 -5.368 -8.058 1.00 0.00 O ATOM 763 CB GLN A 168 16.621 -5.385 -5.233 1.00 0.00 C ATOM 764 CG GLN A 168 17.752 -6.399 -5.067 1.00 0.00 C ATOM 765 CD GLN A 168 17.452 -7.338 -3.912 1.00 0.00 C ATOM 766 OE1 GLN A 168 17.233 -8.530 -4.109 1.00 0.00 O ATOM 767 NE2 GLN A 168 17.472 -6.844 -2.682 1.00 0.00 N ATOM 0 H GLN A 168 16.030 -2.668 -5.371 1.00 0.00 H new ATOM 0 HA GLN A 168 18.005 -4.481 -6.622 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.390 -4.932 -4.269 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.718 -5.894 -5.570 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.875 -6.971 -5.987 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.693 -5.879 -4.887 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.655 -5.852 -2.534 1.00 0.00 H new ATOM 0 HE22 GLN A 168 17.304 -7.456 -1.884 1.00 0.00 H new ATOM 776 N TYR A 169 15.607 -3.130 -7.877 1.00 0.00 N ATOM 777 CA TYR A 169 14.718 -2.993 -9.014 1.00 0.00 C ATOM 778 C TYR A 169 15.508 -2.460 -10.210 1.00 0.00 C ATOM 779 O TYR A 169 16.139 -3.258 -10.900 1.00 0.00 O ATOM 780 CB TYR A 169 13.482 -2.171 -8.599 1.00 0.00 C ATOM 781 CG TYR A 169 12.445 -3.001 -7.873 1.00 0.00 C ATOM 782 CD1 TYR A 169 12.678 -3.411 -6.548 1.00 0.00 C ATOM 783 CD2 TYR A 169 11.248 -3.367 -8.522 1.00 0.00 C ATOM 784 CE1 TYR A 169 11.751 -4.235 -5.894 1.00 0.00 C ATOM 785 CE2 TYR A 169 10.291 -4.154 -7.860 1.00 0.00 C ATOM 786 CZ TYR A 169 10.539 -4.590 -6.533 1.00 0.00 C ATOM 787 OH TYR A 169 9.634 -5.350 -5.858 1.00 0.00 O ATOM 0 H TYR A 169 15.804 -2.248 -7.403 1.00 0.00 H new ATOM 0 HA TYR A 169 14.319 -3.952 -9.345 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.797 -1.348 -7.957 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.030 -1.728 -9.487 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.572 -3.091 -6.034 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.066 -3.040 -9.535 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.962 -4.600 -4.900 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.372 -4.425 -8.358 1.00 0.00 H new ATOM 0 HH TYR A 169 8.852 -5.510 -6.427 1.00 0.00 H new ATOM 797 N ASN A 170 15.504 -1.147 -10.463 1.00 0.00 N ATOM 798 CA ASN A 170 15.784 -0.493 -11.757 1.00 0.00 C ATOM 799 C ASN A 170 14.974 0.792 -11.920 1.00 0.00 C ATOM 800 O ASN A 170 15.465 1.746 -12.519 1.00 0.00 O ATOM 801 CB ASN A 170 15.518 -1.361 -13.015 1.00 0.00 C ATOM 802 CG ASN A 170 14.109 -1.938 -13.135 1.00 0.00 C ATOM 803 OD1 ASN A 170 13.400 -2.152 -12.156 1.00 0.00 O ATOM 804 ND2 ASN A 170 13.652 -2.225 -14.337 1.00 0.00 N ATOM 0 H ASN A 170 15.294 -0.468 -9.731 1.00 0.00 H new ATOM 0 HA ASN A 170 16.855 -0.299 -11.707 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.720 -0.757 -13.900 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.230 -2.186 -13.022 1.00 0.00 H new ATOM 0 HD21 ASN A 170 12.718 -2.621 -14.447 1.00 0.00 H new ATOM 0 HD22 ASN A 170 14.232 -2.052 -15.158 1.00 0.00 H new ATOM 811 N ASN A 171 13.727 0.825 -11.451 1.00 0.00 N ATOM 812 CA ASN A 171 12.781 1.897 -11.753 1.00 0.00 C ATOM 813 C ASN A 171 11.840 2.110 -10.573 1.00 0.00 C ATOM 814 O ASN A 171 11.503 1.143 -9.891 1.00 0.00 O ATOM 815 CB ASN A 171 11.987 1.546 -13.033 1.00 0.00 C ATOM 816 CG ASN A 171 11.326 0.172 -13.100 1.00 0.00 C ATOM 817 OD1 ASN A 171 10.981 -0.313 -14.172 1.00 0.00 O ATOM 818 ND2 ASN A 171 11.074 -0.507 -11.999 1.00 0.00 N ATOM 0 H ASN A 171 13.342 0.101 -10.845 1.00 0.00 H new ATOM 0 HA ASN A 171 13.327 2.824 -11.926 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.210 2.299 -13.164 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.663 1.635 -13.883 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.604 -1.411 -12.053 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.349 -0.129 -11.092 1.00 0.00 H new ATOM 825 N GLN A 172 11.346 3.336 -10.367 1.00 0.00 N ATOM 826 CA GLN A 172 10.364 3.598 -9.320 1.00 0.00 C ATOM 827 C GLN A 172 9.042 2.910 -9.648 1.00 0.00 C ATOM 828 O GLN A 172 8.463 2.266 -8.783 1.00 0.00 O ATOM 829 CB GLN A 172 10.124 5.107 -9.178 1.00 0.00 C ATOM 830 CG GLN A 172 9.070 5.460 -8.108 1.00 0.00 C ATOM 831 CD GLN A 172 8.109 6.526 -8.610 1.00 0.00 C ATOM 832 OE1 GLN A 172 8.196 7.709 -8.287 1.00 0.00 O ATOM 833 NE2 GLN A 172 7.178 6.099 -9.444 1.00 0.00 N ATOM 0 H GLN A 172 11.612 4.157 -10.911 1.00 0.00 H new ATOM 0 HA GLN A 172 10.755 3.204 -8.382 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.065 5.595 -8.926 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.804 5.509 -10.139 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.512 4.564 -7.834 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.569 5.813 -7.205 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.131 5.111 -9.693 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.506 6.757 -9.839 1.00 0.00 H new ATOM 842 N ASN A 173 8.517 3.124 -10.858 1.00 0.00 N ATOM 843 CA ASN A 173 7.113 2.864 -11.195 1.00 0.00 C ATOM 844 C ASN A 173 6.755 1.431 -10.861 1.00 0.00 C ATOM 845 O ASN A 173 5.909 1.168 -10.015 1.00 0.00 O ATOM 846 CB ASN A 173 6.835 3.137 -12.679 1.00 0.00 C ATOM 847 CG ASN A 173 6.727 4.623 -12.964 1.00 0.00 C ATOM 848 OD1 ASN A 173 5.643 5.154 -13.176 1.00 0.00 O ATOM 849 ND2 ASN A 173 7.820 5.365 -12.906 1.00 0.00 N ATOM 0 H ASN A 173 9.061 3.487 -11.641 1.00 0.00 H new ATOM 0 HA ASN A 173 6.496 3.540 -10.604 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.633 2.707 -13.284 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.910 2.642 -12.973 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.759 6.375 -13.037 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.725 4.928 -12.730 1.00 0.00 H new ATOM 856 N THR A 174 7.460 0.509 -11.495 1.00 0.00 N ATOM 857 CA THR A 174 7.257 -0.922 -11.325 1.00 0.00 C ATOM 858 C THR A 174 7.496 -1.372 -9.875 1.00 0.00 C ATOM 859 O THR A 174 6.819 -2.268 -9.378 1.00 0.00 O ATOM 860 CB THR A 174 8.215 -1.659 -12.265 1.00 0.00 C ATOM 861 OG1 THR A 174 8.427 -0.929 -13.474 1.00 0.00 O ATOM 862 CG2 THR A 174 7.664 -3.001 -12.666 1.00 0.00 C ATOM 0 H THR A 174 8.204 0.737 -12.155 1.00 0.00 H new ATOM 0 HA THR A 174 6.220 -1.158 -11.565 1.00 0.00 H new ATOM 0 HB THR A 174 9.148 -1.771 -11.713 1.00 0.00 H new ATOM 0 HG1 THR A 174 8.897 -1.496 -14.120 1.00 0.00 H new ATOM 0 HG21 THR A 174 8.368 -3.499 -13.333 1.00 0.00 H new ATOM 0 HG22 THR A 174 7.513 -3.613 -11.777 1.00 0.00 H new ATOM 0 HG23 THR A 174 6.712 -2.865 -13.179 1.00 0.00 H new ATOM 870 N PHE A 175 8.463 -0.763 -9.186 1.00 0.00 N ATOM 871 CA PHE A 175 8.768 -1.060 -7.794 1.00 0.00 C ATOM 872 C PHE A 175 7.563 -0.730 -6.910 1.00 0.00 C ATOM 873 O PHE A 175 7.115 -1.561 -6.116 1.00 0.00 O ATOM 874 CB PHE A 175 10.046 -0.299 -7.402 1.00 0.00 C ATOM 875 CG PHE A 175 10.172 0.034 -5.941 1.00 0.00 C ATOM 876 CD1 PHE A 175 10.030 -0.974 -4.972 1.00 0.00 C ATOM 877 CD2 PHE A 175 10.311 1.379 -5.557 1.00 0.00 C ATOM 878 CE1 PHE A 175 9.928 -0.618 -3.622 1.00 0.00 C ATOM 879 CE2 PHE A 175 10.257 1.712 -4.200 1.00 0.00 C ATOM 880 CZ PHE A 175 10.041 0.726 -3.237 1.00 0.00 C ATOM 0 H PHE A 175 9.061 -0.041 -9.588 1.00 0.00 H new ATOM 0 HA PHE A 175 8.961 -2.123 -7.650 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.909 -0.895 -7.698 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.087 0.628 -7.974 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.000 -2.013 -5.266 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.458 2.147 -6.302 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.762 -1.380 -2.875 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.383 2.740 -3.895 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.961 0.998 -2.195 1.00 0.00 H new ATOM 890 N VAL A 176 7.029 0.475 -7.064 1.00 0.00 N ATOM 891 CA VAL A 176 5.824 0.952 -6.414 1.00 0.00 C ATOM 892 C VAL A 176 4.622 0.098 -6.856 1.00 0.00 C ATOM 893 O VAL A 176 3.785 -0.216 -6.016 1.00 0.00 O ATOM 894 CB VAL A 176 5.739 2.462 -6.717 1.00 0.00 C ATOM 895 CG1 VAL A 176 4.321 3.039 -6.734 1.00 0.00 C ATOM 896 CG2 VAL A 176 6.629 3.212 -5.700 1.00 0.00 C ATOM 0 H VAL A 176 7.447 1.176 -7.675 1.00 0.00 H new ATOM 0 HA VAL A 176 5.830 0.841 -5.330 1.00 0.00 H new ATOM 0 HB VAL A 176 6.096 2.603 -7.737 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.365 4.105 -6.955 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.732 2.533 -7.499 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.856 2.889 -5.760 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.583 4.283 -5.897 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.273 3.013 -4.689 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.659 2.869 -5.796 1.00 0.00 H new ATOM 906 N HIS A 177 4.539 -0.353 -8.112 1.00 0.00 N ATOM 907 CA HIS A 177 3.463 -1.224 -8.580 1.00 0.00 C ATOM 908 C HIS A 177 3.478 -2.541 -7.793 1.00 0.00 C ATOM 909 O HIS A 177 2.448 -2.966 -7.270 1.00 0.00 O ATOM 910 CB HIS A 177 3.580 -1.446 -10.101 1.00 0.00 C ATOM 911 CG HIS A 177 2.371 -2.052 -10.780 1.00 0.00 C ATOM 912 ND1 HIS A 177 2.197 -2.183 -12.144 1.00 0.00 N ATOM 913 CD2 HIS A 177 1.252 -2.569 -10.180 1.00 0.00 C ATOM 914 CE1 HIS A 177 1.000 -2.757 -12.358 1.00 0.00 C ATOM 915 NE2 HIS A 177 0.409 -3.042 -11.186 1.00 0.00 N ATOM 0 H HIS A 177 5.221 -0.121 -8.834 1.00 0.00 H new ATOM 0 HA HIS A 177 2.499 -0.748 -8.400 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.793 -0.487 -10.572 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.438 -2.091 -10.289 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.058 -2.604 -9.118 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.576 -2.959 -13.330 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.486 -3.514 -11.056 1.00 0.00 H new ATOM 923 N ASP A 178 4.638 -3.184 -7.651 1.00 0.00 N ATOM 924 CA ASP A 178 4.727 -4.427 -6.884 1.00 0.00 C ATOM 925 C ASP A 178 4.426 -4.164 -5.399 1.00 0.00 C ATOM 926 O ASP A 178 3.916 -5.042 -4.710 1.00 0.00 O ATOM 927 CB ASP A 178 6.109 -5.088 -7.052 1.00 0.00 C ATOM 928 CG ASP A 178 6.194 -6.116 -8.188 1.00 0.00 C ATOM 929 OD1 ASP A 178 5.516 -5.980 -9.229 1.00 0.00 O ATOM 930 OD2 ASP A 178 7.024 -7.047 -8.087 1.00 0.00 O ATOM 0 H ASP A 178 5.521 -2.869 -8.053 1.00 0.00 H new ATOM 0 HA ASP A 178 3.979 -5.118 -7.272 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.850 -4.309 -7.229 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.379 -5.578 -6.116 1.00 0.00 H new ATOM 935 N CYS A 179 4.721 -2.964 -4.876 1.00 0.00 N ATOM 936 CA CYS A 179 4.313 -2.545 -3.529 1.00 0.00 C ATOM 937 C CYS A 179 2.785 -2.472 -3.429 1.00 0.00 C ATOM 938 O CYS A 179 2.225 -2.959 -2.443 1.00 0.00 O ATOM 939 CB CYS A 179 4.986 -1.203 -3.163 1.00 0.00 C ATOM 940 SG CYS A 179 4.389 -0.287 -1.704 1.00 0.00 S ATOM 0 H CYS A 179 5.252 -2.254 -5.380 1.00 0.00 H new ATOM 0 HA CYS A 179 4.647 -3.288 -2.804 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.049 -1.396 -3.019 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.896 -0.543 -4.026 1.00 0.00 H new ATOM 945 N VAL A 180 2.103 -1.919 -4.438 1.00 0.00 N ATOM 946 CA VAL A 180 0.647 -1.901 -4.503 1.00 0.00 C ATOM 947 C VAL A 180 0.122 -3.332 -4.428 1.00 0.00 C ATOM 948 O VAL A 180 -0.660 -3.646 -3.525 1.00 0.00 O ATOM 949 CB VAL A 180 0.136 -1.100 -5.726 1.00 0.00 C ATOM 950 CG1 VAL A 180 -1.386 -1.205 -5.887 1.00 0.00 C ATOM 951 CG2 VAL A 180 0.476 0.392 -5.602 1.00 0.00 C ATOM 0 H VAL A 180 2.554 -1.470 -5.235 1.00 0.00 H new ATOM 0 HA VAL A 180 0.245 -1.366 -3.643 1.00 0.00 H new ATOM 0 HB VAL A 180 0.634 -1.537 -6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.701 -0.628 -6.757 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.666 -2.249 -6.024 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.874 -0.812 -4.995 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.103 0.924 -6.477 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.010 0.798 -4.704 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.557 0.515 -5.536 1.00 0.00 H new ATOM 961 N ASN A 181 0.566 -4.211 -5.333 1.00 0.00 N ATOM 962 CA ASN A 181 0.041 -5.570 -5.375 1.00 0.00 C ATOM 963 C ASN A 181 0.325 -6.295 -4.060 1.00 0.00 C ATOM 964 O ASN A 181 -0.565 -6.976 -3.568 1.00 0.00 O ATOM 965 CB ASN A 181 0.553 -6.359 -6.593 1.00 0.00 C ATOM 966 CG ASN A 181 -0.333 -7.556 -6.975 1.00 0.00 C ATOM 967 OD1 ASN A 181 -0.446 -7.904 -8.149 1.00 0.00 O ATOM 968 ND2 ASN A 181 -0.959 -8.257 -6.047 1.00 0.00 N ATOM 0 H ASN A 181 1.277 -4.005 -6.035 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.040 -5.503 -5.495 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.625 -5.685 -7.447 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.561 -6.717 -6.384 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.520 -9.067 -6.311 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.881 -7.989 -5.066 1.00 0.00 H new ATOM 975 N ILE A 182 1.513 -6.163 -3.466 1.00 0.00 N ATOM 976 CA ILE A 182 1.868 -6.855 -2.223 1.00 0.00 C ATOM 977 C ILE A 182 1.070 -6.340 -1.039 1.00 0.00 C ATOM 978 O ILE A 182 0.617 -7.160 -0.241 1.00 0.00 O ATOM 979 CB ILE A 182 3.385 -6.770 -1.987 1.00 0.00 C ATOM 980 CG1 ILE A 182 4.064 -7.687 -3.032 1.00 0.00 C ATOM 981 CG2 ILE A 182 3.760 -7.105 -0.527 1.00 0.00 C ATOM 982 CD1 ILE A 182 4.220 -9.151 -2.620 1.00 0.00 C ATOM 0 H ILE A 182 2.259 -5.572 -3.834 1.00 0.00 H new ATOM 0 HA ILE A 182 1.602 -7.907 -2.327 1.00 0.00 H new ATOM 0 HB ILE A 182 3.745 -5.750 -2.124 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.486 -7.647 -3.955 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.051 -7.284 -3.257 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.841 -7.033 -0.403 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.270 -6.401 0.145 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.434 -8.118 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.707 -9.705 -3.423 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.827 -9.212 -1.717 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.237 -9.581 -2.426 1.00 0.00 H new ATOM 994 N THR A 183 0.902 -5.027 -0.895 1.00 0.00 N ATOM 995 CA THR A 183 0.126 -4.471 0.204 1.00 0.00 C ATOM 996 C THR A 183 -1.277 -5.078 0.195 1.00 0.00 C ATOM 997 O THR A 183 -1.798 -5.461 1.247 1.00 0.00 O ATOM 998 CB THR A 183 0.087 -2.946 0.076 1.00 0.00 C ATOM 999 OG1 THR A 183 1.406 -2.431 0.084 1.00 0.00 O ATOM 1000 CG2 THR A 183 -0.685 -2.290 1.220 1.00 0.00 C ATOM 0 H THR A 183 1.295 -4.330 -1.528 1.00 0.00 H new ATOM 0 HA THR A 183 0.590 -4.717 1.159 1.00 0.00 H new ATOM 0 HB THR A 183 -0.419 -2.718 -0.862 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.843 -2.639 -0.768 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.685 -1.208 1.086 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.712 -2.656 1.223 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.209 -2.538 2.169 1.00 0.00 H new ATOM 1008 N ILE A 184 -1.851 -5.213 -0.998 1.00 0.00 N ATOM 1009 CA ILE A 184 -3.173 -5.762 -1.178 1.00 0.00 C ATOM 1010 C ILE A 184 -3.166 -7.279 -0.967 1.00 0.00 C ATOM 1011 O ILE A 184 -3.973 -7.808 -0.199 1.00 0.00 O ATOM 1012 CB ILE A 184 -3.718 -5.274 -2.532 1.00 0.00 C ATOM 1013 CG1 ILE A 184 -3.939 -3.746 -2.417 1.00 0.00 C ATOM 1014 CG2 ILE A 184 -5.015 -5.994 -2.885 1.00 0.00 C ATOM 1015 CD1 ILE A 184 -4.751 -3.120 -3.544 1.00 0.00 C ATOM 0 H ILE A 184 -1.398 -4.938 -1.870 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.869 -5.402 -0.420 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.011 -5.493 -3.332 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.440 -3.538 -1.471 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.966 -3.257 -2.377 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.382 -5.633 -3.846 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.831 -7.067 -2.947 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.761 -5.798 -2.115 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.849 -2.048 -3.370 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.245 -3.289 -4.494 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.741 -3.574 -3.575 1.00 0.00 H new ATOM 1027 N LYS A 185 -2.225 -7.990 -1.589 1.00 0.00 N ATOM 1028 CA LYS A 185 -2.037 -9.417 -1.444 1.00 0.00 C ATOM 1029 C LYS A 185 -1.846 -9.826 0.020 1.00 0.00 C ATOM 1030 O LYS A 185 -2.198 -10.941 0.389 1.00 0.00 O ATOM 1031 CB LYS A 185 -0.883 -9.822 -2.360 1.00 0.00 C ATOM 1032 CG LYS A 185 -0.734 -11.333 -2.437 1.00 0.00 C ATOM 1033 CD LYS A 185 0.353 -11.877 -1.496 1.00 0.00 C ATOM 1034 CE LYS A 185 -0.085 -13.207 -0.888 1.00 0.00 C ATOM 1035 NZ LYS A 185 -0.401 -14.225 -1.912 1.00 0.00 N ATOM 0 H LYS A 185 -1.554 -7.564 -2.228 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.932 -9.959 -1.749 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.053 -9.421 -3.359 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.045 -9.382 -1.994 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.688 -11.800 -2.190 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.496 -11.618 -3.462 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.285 -12.011 -2.046 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.551 -11.155 -0.703 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.706 -13.583 -0.239 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.961 -13.044 -0.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.527 -15.150 -1.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.277 -13.960 -2.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.379 -14.282 -2.598 1.00 0.00 H new ATOM 1049 N GLN A 186 -1.315 -8.942 0.861 1.00 0.00 N ATOM 1050 CA GLN A 186 -1.312 -9.078 2.300 1.00 0.00 C ATOM 1051 C GLN A 186 -2.710 -9.037 2.896 1.00 0.00 C ATOM 1052 O GLN A 186 -3.079 -10.017 3.541 1.00 0.00 O ATOM 1053 CB GLN A 186 -0.395 -8.006 2.897 1.00 0.00 C ATOM 1054 CG GLN A 186 0.918 -8.674 3.291 1.00 0.00 C ATOM 1055 CD GLN A 186 0.871 -9.280 4.692 1.00 0.00 C ATOM 1056 OE1 GLN A 186 -0.091 -9.196 5.454 1.00 0.00 O ATOM 1057 NE2 GLN A 186 1.930 -9.960 5.047 1.00 0.00 N ATOM 0 H GLN A 186 -0.862 -8.086 0.541 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.924 -10.064 2.557 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.216 -7.212 2.173 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.864 -7.545 3.766 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.155 -9.455 2.569 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.723 -7.941 3.243 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.727 -10.029 4.415 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.959 -10.421 5.956 1.00 0.00 H new ATOM 1066 N HIS A 187 -3.486 -7.959 2.738 1.00 0.00 N ATOM 1067 CA HIS A 187 -4.795 -7.922 3.385 1.00 0.00 C ATOM 1068 C HIS A 187 -5.665 -9.082 2.910 1.00 0.00 C ATOM 1069 O HIS A 187 -6.334 -9.686 3.741 1.00 0.00 O ATOM 1070 CB HIS A 187 -5.502 -6.587 3.287 1.00 0.00 C ATOM 1071 CG HIS A 187 -5.984 -6.245 1.939 1.00 0.00 C ATOM 1072 ND1 HIS A 187 -6.873 -6.924 1.148 1.00 0.00 N ATOM 1073 CD2 HIS A 187 -5.609 -5.115 1.314 1.00 0.00 C ATOM 1074 CE1 HIS A 187 -6.961 -6.247 0.008 1.00 0.00 C ATOM 1075 NE2 HIS A 187 -6.208 -5.132 0.063 1.00 0.00 N ATOM 0 H HIS A 187 -3.242 -7.134 2.191 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.611 -8.047 4.452 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.350 -6.589 3.972 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.822 -5.805 3.624 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.370 -7.782 1.387 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.966 -4.343 1.710 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.553 -6.549 -0.843 1.00 0.00 H new ATOM 1083 N THR A 188 -5.646 -9.438 1.620 1.00 0.00 N ATOM 1084 CA THR A 188 -6.545 -10.434 1.029 1.00 0.00 C ATOM 1085 C THR A 188 -6.156 -11.880 1.468 1.00 0.00 C ATOM 1086 O THR A 188 -6.689 -12.878 0.971 1.00 0.00 O ATOM 1087 CB THR A 188 -6.597 -10.228 -0.495 1.00 0.00 C ATOM 1088 OG1 THR A 188 -7.746 -10.839 -1.031 1.00 0.00 O ATOM 1089 CG2 THR A 188 -5.363 -10.770 -1.201 1.00 0.00 C ATOM 0 H THR A 188 -4.994 -9.035 0.947 1.00 0.00 H new ATOM 0 HA THR A 188 -7.559 -10.295 1.403 1.00 0.00 H new ATOM 0 HB THR A 188 -6.630 -9.152 -0.665 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.871 -11.719 -0.619 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.453 -10.598 -2.274 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.476 -10.261 -0.825 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.276 -11.840 -1.011 1.00 0.00 H new ATOM 1097 N VAL A 189 -5.211 -12.002 2.405 1.00 0.00 N ATOM 1098 CA VAL A 189 -4.682 -13.230 2.972 1.00 0.00 C ATOM 1099 C VAL A 189 -4.728 -13.118 4.492 1.00 0.00 C ATOM 1100 O VAL A 189 -5.392 -13.907 5.167 1.00 0.00 O ATOM 1101 CB VAL A 189 -3.268 -13.445 2.385 1.00 0.00 C ATOM 1102 CG1 VAL A 189 -2.433 -14.473 3.143 1.00 0.00 C ATOM 1103 CG2 VAL A 189 -3.341 -13.885 0.916 1.00 0.00 C ATOM 0 H VAL A 189 -4.768 -11.179 2.812 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.270 -14.111 2.716 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.778 -12.476 2.480 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.455 -14.567 2.670 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.307 -14.149 4.176 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.939 -15.438 3.125 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.332 -14.029 0.529 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.894 -14.821 0.844 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.848 -13.118 0.331 1.00 0.00 H new ATOM 1113 N THR A 190 -4.017 -12.146 5.049 1.00 0.00 N ATOM 1114 CA THR A 190 -3.909 -11.960 6.474 1.00 0.00 C ATOM 1115 C THR A 190 -5.259 -11.473 7.026 1.00 0.00 C ATOM 1116 O THR A 190 -5.899 -12.162 7.826 1.00 0.00 O ATOM 1117 CB THR A 190 -2.755 -10.972 6.710 1.00 0.00 C ATOM 1118 OG1 THR A 190 -1.549 -11.417 6.104 1.00 0.00 O ATOM 1119 CG2 THR A 190 -2.500 -10.712 8.189 1.00 0.00 C ATOM 0 H THR A 190 -3.494 -11.458 4.507 1.00 0.00 H new ATOM 0 HA THR A 190 -3.684 -12.885 7.005 1.00 0.00 H new ATOM 0 HB THR A 190 -3.071 -10.038 6.245 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.061 -10.648 5.742 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.675 -10.008 8.298 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.397 -10.293 8.645 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.245 -11.649 8.684 1.00 0.00 H new ATOM 1127 N THR A 191 -5.707 -10.297 6.570 1.00 0.00 N ATOM 1128 CA THR A 191 -6.934 -9.646 7.018 1.00 0.00 C ATOM 1129 C THR A 191 -8.184 -10.395 6.555 1.00 0.00 C ATOM 1130 O THR A 191 -9.197 -10.390 7.256 1.00 0.00 O ATOM 1131 CB THR A 191 -6.887 -8.178 6.536 1.00 0.00 C ATOM 1132 OG1 THR A 191 -5.975 -7.432 7.315 1.00 0.00 O ATOM 1133 CG2 THR A 191 -8.160 -7.385 6.452 1.00 0.00 C ATOM 0 H THR A 191 -5.209 -9.761 5.860 1.00 0.00 H new ATOM 0 HA THR A 191 -6.997 -9.662 8.106 1.00 0.00 H new ATOM 0 HB THR A 191 -6.588 -8.315 5.497 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.955 -6.505 6.997 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.939 -6.379 6.096 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.847 -7.872 5.760 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.619 -7.328 7.439 1.00 0.00 H new ATOM 1141 N THR A 192 -8.087 -11.141 5.468 1.00 0.00 N ATOM 1142 CA THR A 192 -9.202 -11.658 4.680 1.00 0.00 C ATOM 1143 C THR A 192 -9.142 -13.179 4.714 1.00 0.00 C ATOM 1144 O THR A 192 -8.219 -13.788 4.175 1.00 0.00 O ATOM 1145 CB THR A 192 -9.085 -11.129 3.255 1.00 0.00 C ATOM 1146 OG1 THR A 192 -8.930 -9.725 3.304 1.00 0.00 O ATOM 1147 CG2 THR A 192 -10.276 -11.431 2.351 1.00 0.00 C ATOM 0 H THR A 192 -7.182 -11.419 5.088 1.00 0.00 H new ATOM 0 HA THR A 192 -10.160 -11.334 5.086 1.00 0.00 H new ATOM 0 HB THR A 192 -8.227 -11.644 2.823 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.006 -9.506 3.546 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.096 -11.013 1.360 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.408 -12.510 2.271 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.176 -10.986 2.774 1.00 0.00 H new ATOM 1155 N THR A 193 -10.069 -13.794 5.433 1.00 0.00 N ATOM 1156 CA THR A 193 -10.117 -15.202 5.762 1.00 0.00 C ATOM 1157 C THR A 193 -11.561 -15.493 6.163 1.00 0.00 C ATOM 1158 O THR A 193 -12.218 -16.249 5.442 1.00 0.00 O ATOM 1159 CB THR A 193 -9.016 -15.488 6.810 1.00 0.00 C ATOM 1160 OG1 THR A 193 -7.774 -15.607 6.135 1.00 0.00 O ATOM 1161 CG2 THR A 193 -9.175 -16.768 7.618 1.00 0.00 C ATOM 0 H THR A 193 -10.859 -13.283 5.827 1.00 0.00 H new ATOM 0 HA THR A 193 -9.887 -15.887 4.946 1.00 0.00 H new ATOM 0 HB THR A 193 -9.083 -14.655 7.510 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.811 -15.110 5.291 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.345 -16.861 8.319 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.114 -16.736 8.170 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.179 -17.625 6.945 1.00 0.00 H new ATOM 1169 N LYS A 194 -12.067 -14.898 7.251 1.00 0.00 N ATOM 1170 CA LYS A 194 -13.336 -15.279 7.882 1.00 0.00 C ATOM 1171 C LYS A 194 -14.009 -14.081 8.563 1.00 0.00 C ATOM 1172 O LYS A 194 -14.519 -14.205 9.678 1.00 0.00 O ATOM 1173 CB LYS A 194 -13.066 -16.422 8.868 1.00 0.00 C ATOM 1174 CG LYS A 194 -12.697 -17.704 8.126 1.00 0.00 C ATOM 1175 CD LYS A 194 -12.611 -18.847 9.108 1.00 0.00 C ATOM 1176 CE LYS A 194 -12.123 -20.055 8.323 1.00 0.00 C ATOM 1177 NZ LYS A 194 -12.149 -21.273 9.148 1.00 0.00 N ATOM 0 H LYS A 194 -11.598 -14.126 7.725 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.035 -15.622 7.119 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.257 -16.142 9.543 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.950 -16.594 9.483 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.443 -17.922 7.362 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.743 -17.578 7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.925 -18.609 9.921 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.583 -19.045 9.559 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.749 -20.196 7.442 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.108 -19.875 7.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.811 -22.080 8.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.532 -21.145 9.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.122 -21.456 9.466 1.00 0.00 H new ATOM 1191 N GLY A 195 -13.959 -12.907 7.938 1.00 0.00 N ATOM 1192 CA GLY A 195 -14.456 -11.666 8.509 1.00 0.00 C ATOM 1193 C GLY A 195 -14.355 -10.551 7.480 1.00 0.00 C ATOM 1194 O GLY A 195 -15.247 -10.428 6.645 1.00 0.00 O ATOM 0 H GLY A 195 -13.564 -12.794 7.004 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.492 -11.789 8.825 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.880 -11.407 9.398 1.00 0.00 H new ATOM 1198 N GLU A 196 -13.268 -9.775 7.500 1.00 0.00 N ATOM 1199 CA GLU A 196 -13.026 -8.692 6.551 1.00 0.00 C ATOM 1200 C GLU A 196 -13.041 -9.269 5.138 1.00 0.00 C ATOM 1201 O GLU A 196 -12.408 -10.309 4.913 1.00 0.00 O ATOM 1202 CB GLU A 196 -11.679 -8.017 6.843 1.00 0.00 C ATOM 1203 CG GLU A 196 -11.456 -6.707 6.072 1.00 0.00 C ATOM 1204 CD GLU A 196 -12.337 -5.567 6.597 1.00 0.00 C ATOM 1205 OE1 GLU A 196 -13.549 -5.570 6.279 1.00 0.00 O ATOM 1206 OE2 GLU A 196 -11.847 -4.709 7.367 1.00 0.00 O ATOM 0 H GLU A 196 -12.522 -9.885 8.187 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.806 -7.937 6.646 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.610 -7.814 7.912 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.876 -8.712 6.598 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.408 -6.418 6.147 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.667 -6.869 5.015 1.00 0.00 H new ATOM 1213 N ASN A 197 -13.743 -8.624 4.207 1.00 0.00 N ATOM 1214 CA ASN A 197 -13.719 -8.976 2.794 1.00 0.00 C ATOM 1215 C ASN A 197 -13.830 -7.715 1.963 1.00 0.00 C ATOM 1216 O ASN A 197 -14.810 -6.979 2.092 1.00 0.00 O ATOM 1217 CB ASN A 197 -14.867 -9.914 2.427 1.00 0.00 C ATOM 1218 CG ASN A 197 -14.785 -10.332 0.969 1.00 0.00 C ATOM 1219 OD1 ASN A 197 -13.806 -10.951 0.575 1.00 0.00 O ATOM 1220 ND2 ASN A 197 -15.775 -10.007 0.157 1.00 0.00 N ATOM 0 H ASN A 197 -14.351 -7.833 4.419 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.779 -9.490 2.592 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.837 -10.798 3.064 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.820 -9.419 2.614 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.736 -10.273 -0.827 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.579 -9.490 0.514 1.00 0.00 H new ATOM 1227 N PHE A 198 -12.814 -7.468 1.145 1.00 0.00 N ATOM 1228 CA PHE A 198 -12.749 -6.331 0.241 1.00 0.00 C ATOM 1229 C PHE A 198 -13.300 -6.739 -1.111 1.00 0.00 C ATOM 1230 O PHE A 198 -12.754 -7.630 -1.765 1.00 0.00 O ATOM 1231 CB PHE A 198 -11.315 -5.829 0.114 1.00 0.00 C ATOM 1232 CG PHE A 198 -10.691 -5.599 1.461 1.00 0.00 C ATOM 1233 CD1 PHE A 198 -11.041 -4.477 2.233 1.00 0.00 C ATOM 1234 CD2 PHE A 198 -9.825 -6.574 1.974 1.00 0.00 C ATOM 1235 CE1 PHE A 198 -10.423 -4.276 3.478 1.00 0.00 C ATOM 1236 CE2 PHE A 198 -9.212 -6.378 3.213 1.00 0.00 C ATOM 1237 CZ PHE A 198 -9.478 -5.204 3.947 1.00 0.00 C ATOM 0 H PHE A 198 -11.992 -8.070 1.092 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.351 -5.515 0.641 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.722 -6.554 -0.444 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.303 -4.901 -0.457 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.779 -3.776 1.872 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.632 -7.476 1.412 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.673 -3.410 4.073 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.537 -7.123 3.608 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.954 -5.017 4.873 1.00 0.00 H new ATOM 1247 N THR A 199 -14.384 -6.093 -1.500 1.00 0.00 N ATOM 1248 CA THR A 199 -15.003 -6.236 -2.806 1.00 0.00 C ATOM 1249 C THR A 199 -14.255 -5.390 -3.840 1.00 0.00 C ATOM 1250 O THR A 199 -13.562 -4.456 -3.451 1.00 0.00 O ATOM 1251 CB THR A 199 -16.433 -5.737 -2.658 1.00 0.00 C ATOM 1252 OG1 THR A 199 -16.472 -4.482 -2.038 1.00 0.00 O ATOM 1253 CG2 THR A 199 -17.288 -6.618 -1.753 1.00 0.00 C ATOM 0 H THR A 199 -14.874 -5.433 -0.896 1.00 0.00 H new ATOM 0 HA THR A 199 -14.977 -7.271 -3.146 1.00 0.00 H new ATOM 0 HB THR A 199 -16.815 -5.727 -3.679 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.403 -4.186 -1.958 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.295 -6.206 -1.691 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.333 -7.626 -2.164 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.847 -6.652 -0.757 1.00 0.00 H new ATOM 1261 N GLU A 200 -14.469 -5.606 -5.139 1.00 0.00 N ATOM 1262 CA GLU A 200 -13.821 -4.891 -6.243 1.00 0.00 C ATOM 1263 C GLU A 200 -13.857 -3.367 -6.040 1.00 0.00 C ATOM 1264 O GLU A 200 -12.857 -2.691 -6.266 1.00 0.00 O ATOM 1265 CB GLU A 200 -14.582 -5.261 -7.521 1.00 0.00 C ATOM 1266 CG GLU A 200 -13.944 -4.746 -8.816 1.00 0.00 C ATOM 1267 CD GLU A 200 -14.999 -4.581 -9.913 1.00 0.00 C ATOM 1268 OE1 GLU A 200 -15.559 -5.602 -10.380 1.00 0.00 O ATOM 1269 OE2 GLU A 200 -15.306 -3.418 -10.264 1.00 0.00 O ATOM 0 H GLU A 200 -15.127 -6.314 -5.466 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.771 -5.177 -6.299 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.663 -6.346 -7.578 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.597 -4.869 -7.450 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.453 -3.791 -8.630 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.173 -5.441 -9.148 1.00 0.00 H new ATOM 1276 N THR A 201 -14.988 -2.824 -5.585 1.00 0.00 N ATOM 1277 CA THR A 201 -15.142 -1.394 -5.342 1.00 0.00 C ATOM 1278 C THR A 201 -14.167 -0.908 -4.250 1.00 0.00 C ATOM 1279 O THR A 201 -13.557 0.145 -4.411 1.00 0.00 O ATOM 1280 CB THR A 201 -16.632 -1.124 -5.062 1.00 0.00 C ATOM 1281 OG1 THR A 201 -17.429 -1.474 -6.181 1.00 0.00 O ATOM 1282 CG2 THR A 201 -16.960 0.293 -4.655 1.00 0.00 C ATOM 0 H THR A 201 -15.824 -3.369 -5.375 1.00 0.00 H new ATOM 0 HA THR A 201 -14.865 -0.803 -6.215 1.00 0.00 H new ATOM 0 HB THR A 201 -16.862 -1.755 -4.204 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.371 -1.296 -5.980 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.032 0.382 -4.480 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.421 0.543 -3.741 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.664 0.978 -5.450 1.00 0.00 H new ATOM 1290 N ASP A 202 -13.946 -1.681 -3.181 1.00 0.00 N ATOM 1291 CA ASP A 202 -12.965 -1.363 -2.132 1.00 0.00 C ATOM 1292 C ASP A 202 -11.570 -1.528 -2.716 1.00 0.00 C ATOM 1293 O ASP A 202 -10.663 -0.750 -2.451 1.00 0.00 O ATOM 1294 CB ASP A 202 -13.045 -2.321 -0.922 1.00 0.00 C ATOM 1295 CG ASP A 202 -14.384 -2.394 -0.202 1.00 0.00 C ATOM 1296 OD1 ASP A 202 -15.076 -1.364 -0.034 1.00 0.00 O ATOM 1297 OD2 ASP A 202 -14.806 -3.533 0.095 1.00 0.00 O ATOM 0 H ASP A 202 -14.447 -2.554 -3.016 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.178 -0.349 -1.795 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.785 -3.323 -1.263 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.285 -2.023 -0.200 1.00 0.00 H new ATOM 1302 N VAL A 203 -11.381 -2.571 -3.512 1.00 0.00 N ATOM 1303 CA VAL A 203 -10.113 -2.957 -4.097 1.00 0.00 C ATOM 1304 C VAL A 203 -9.602 -1.853 -5.031 1.00 0.00 C ATOM 1305 O VAL A 203 -8.407 -1.556 -5.026 1.00 0.00 O ATOM 1306 CB VAL A 203 -10.328 -4.339 -4.737 1.00 0.00 C ATOM 1307 CG1 VAL A 203 -9.203 -4.830 -5.636 1.00 0.00 C ATOM 1308 CG2 VAL A 203 -10.609 -5.411 -3.667 1.00 0.00 C ATOM 0 H VAL A 203 -12.143 -3.196 -3.777 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.311 -3.060 -3.366 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.193 -4.190 -5.383 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.458 -5.812 -6.034 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.064 -4.130 -6.460 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.281 -4.900 -5.059 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.757 -6.377 -4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.763 -5.473 -2.983 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.507 -5.143 -3.110 1.00 0.00 H new ATOM 1318 N LYS A 204 -10.486 -1.177 -5.767 1.00 0.00 N ATOM 1319 CA LYS A 204 -10.104 0.005 -6.538 1.00 0.00 C ATOM 1320 C LYS A 204 -9.678 1.161 -5.628 1.00 0.00 C ATOM 1321 O LYS A 204 -8.735 1.867 -5.972 1.00 0.00 O ATOM 1322 CB LYS A 204 -11.244 0.415 -7.479 1.00 0.00 C ATOM 1323 CG LYS A 204 -11.434 -0.637 -8.587 1.00 0.00 C ATOM 1324 CD LYS A 204 -12.487 -0.226 -9.614 1.00 0.00 C ATOM 1325 CE LYS A 204 -13.911 -0.426 -9.092 1.00 0.00 C ATOM 1326 NZ LYS A 204 -14.906 0.094 -10.047 1.00 0.00 N ATOM 0 H LYS A 204 -11.471 -1.429 -5.845 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.236 -0.250 -7.145 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.169 0.526 -6.913 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.024 1.385 -7.924 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.483 -0.801 -9.093 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.723 -1.586 -8.136 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.343 0.821 -9.881 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.350 -0.809 -10.525 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.091 -1.487 -8.916 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.024 0.080 -8.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.863 -0.055 -9.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.747 1.111 -10.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.812 -0.407 -10.954 1.00 0.00 H new ATOM 1340 N MET A 205 -10.301 1.347 -4.457 1.00 0.00 N ATOM 1341 CA MET A 205 -9.885 2.389 -3.510 1.00 0.00 C ATOM 1342 C MET A 205 -8.469 2.091 -3.051 1.00 0.00 C ATOM 1343 O MET A 205 -7.645 2.992 -2.915 1.00 0.00 O ATOM 1344 CB MET A 205 -10.784 2.429 -2.257 1.00 0.00 C ATOM 1345 CG MET A 205 -12.241 2.655 -2.612 1.00 0.00 C ATOM 1346 SD MET A 205 -12.598 4.374 -2.956 1.00 0.00 S ATOM 1347 CE MET A 205 -13.945 4.112 -4.109 1.00 0.00 C ATOM 0 H MET A 205 -11.095 0.789 -4.143 1.00 0.00 H new ATOM 0 HA MET A 205 -9.958 3.349 -4.022 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.685 1.492 -1.709 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.445 3.224 -1.592 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.498 2.052 -3.483 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.870 2.313 -1.790 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.743 4.825 -3.904 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.585 4.254 -5.128 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.327 3.097 -3.997 1.00 0.00 H new ATOM 1357 N MET A 206 -8.210 0.812 -2.783 1.00 0.00 N ATOM 1358 CA MET A 206 -6.960 0.326 -2.252 1.00 0.00 C ATOM 1359 C MET A 206 -5.850 0.548 -3.269 1.00 0.00 C ATOM 1360 O MET A 206 -4.850 1.148 -2.894 1.00 0.00 O ATOM 1361 CB MET A 206 -7.091 -1.154 -1.892 1.00 0.00 C ATOM 1362 CG MET A 206 -8.120 -1.396 -0.785 1.00 0.00 C ATOM 1363 SD MET A 206 -7.343 -1.676 0.826 1.00 0.00 S ATOM 1364 CE MET A 206 -8.125 -3.254 1.198 1.00 0.00 C ATOM 0 H MET A 206 -8.893 0.071 -2.938 1.00 0.00 H new ATOM 0 HA MET A 206 -6.708 0.875 -1.345 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.377 -1.717 -2.780 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.121 -1.535 -1.572 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.788 -0.537 -0.719 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.734 -2.259 -1.045 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.606 -3.730 2.029 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.168 -3.088 1.469 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.076 -3.900 0.321 1.00 0.00 H new ATOM 1374 N GLU A 207 -5.985 0.105 -4.528 1.00 0.00 N ATOM 1375 CA GLU A 207 -4.910 0.303 -5.505 1.00 0.00 C ATOM 1376 C GLU A 207 -4.603 1.796 -5.667 1.00 0.00 C ATOM 1377 O GLU A 207 -3.431 2.162 -5.781 1.00 0.00 O ATOM 1378 CB GLU A 207 -5.199 -0.373 -6.863 1.00 0.00 C ATOM 1379 CG GLU A 207 -4.921 -1.888 -6.849 1.00 0.00 C ATOM 1380 CD GLU A 207 -4.670 -2.473 -8.248 1.00 0.00 C ATOM 1381 OE1 GLU A 207 -5.558 -2.350 -9.125 1.00 0.00 O ATOM 1382 OE2 GLU A 207 -3.589 -3.081 -8.481 1.00 0.00 O ATOM 0 H GLU A 207 -6.808 -0.381 -4.885 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.022 -0.192 -5.112 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.241 -0.202 -7.134 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.588 0.096 -7.634 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.053 -2.085 -6.219 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.768 -2.402 -6.395 1.00 0.00 H new ATOM 1389 N ARG A 208 -5.613 2.671 -5.611 1.00 0.00 N ATOM 1390 CA ARG A 208 -5.414 4.117 -5.619 1.00 0.00 C ATOM 1391 C ARG A 208 -4.630 4.578 -4.398 1.00 0.00 C ATOM 1392 O ARG A 208 -3.601 5.242 -4.544 1.00 0.00 O ATOM 1393 CB ARG A 208 -6.773 4.835 -5.714 1.00 0.00 C ATOM 1394 CG ARG A 208 -6.844 5.574 -7.052 1.00 0.00 C ATOM 1395 CD ARG A 208 -5.841 6.729 -7.092 1.00 0.00 C ATOM 1396 NE ARG A 208 -5.044 6.733 -8.327 1.00 0.00 N ATOM 1397 CZ ARG A 208 -4.041 7.579 -8.578 1.00 0.00 C ATOM 1398 NH1 ARG A 208 -3.941 8.735 -7.928 1.00 0.00 N ATOM 1399 NH2 ARG A 208 -3.147 7.225 -9.485 1.00 0.00 N ATOM 0 H ARG A 208 -6.593 2.391 -5.559 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.821 4.378 -6.496 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.587 4.115 -5.636 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.888 5.537 -4.888 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.638 4.880 -7.867 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.852 5.957 -7.207 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.376 7.675 -7.004 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.175 6.659 -6.232 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.273 6.042 -9.042 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.636 8.987 -7.226 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.169 9.370 -8.132 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.237 6.331 -9.967 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.368 7.846 -9.702 1.00 0.00 H new ATOM 1413 N VAL A 209 -5.145 4.301 -3.200 1.00 0.00 N ATOM 1414 CA VAL A 209 -4.600 4.857 -1.973 1.00 0.00 C ATOM 1415 C VAL A 209 -3.177 4.354 -1.776 1.00 0.00 C ATOM 1416 O VAL A 209 -2.263 5.143 -1.527 1.00 0.00 O ATOM 1417 CB VAL A 209 -5.573 4.634 -0.790 1.00 0.00 C ATOM 1418 CG1 VAL A 209 -5.410 3.330 -0.001 1.00 0.00 C ATOM 1419 CG2 VAL A 209 -5.453 5.780 0.208 1.00 0.00 C ATOM 0 H VAL A 209 -5.948 3.688 -3.059 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.513 5.942 -2.035 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.548 4.580 -1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.149 3.294 0.799 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.556 2.480 -0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.409 3.287 0.428 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.141 5.614 1.037 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.432 5.826 0.588 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.699 6.720 -0.286 1.00 0.00 H new ATOM 1429 N VAL A 210 -2.978 3.053 -1.962 1.00 0.00 N ATOM 1430 CA VAL A 210 -1.704 2.404 -1.763 1.00 0.00 C ATOM 1431 C VAL A 210 -0.702 2.926 -2.795 1.00 0.00 C ATOM 1432 O VAL A 210 0.454 3.072 -2.428 1.00 0.00 O ATOM 1433 CB VAL A 210 -1.889 0.877 -1.823 1.00 0.00 C ATOM 1434 CG1 VAL A 210 -0.575 0.105 -1.736 1.00 0.00 C ATOM 1435 CG2 VAL A 210 -2.762 0.363 -0.666 1.00 0.00 C ATOM 0 H VAL A 210 -3.716 2.416 -2.261 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.301 2.637 -0.777 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.360 0.704 -2.790 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.778 -0.965 -1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.070 0.390 -2.567 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.078 0.338 -0.794 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.869 -0.719 -0.744 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.291 0.614 0.284 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.746 0.829 -0.718 1.00 0.00 H new ATOM 1445 N GLU A 211 -1.084 3.260 -4.036 1.00 0.00 N ATOM 1446 CA GLU A 211 -0.132 3.798 -5.008 1.00 0.00 C ATOM 1447 C GLU A 211 0.430 5.126 -4.499 1.00 0.00 C ATOM 1448 O GLU A 211 1.646 5.260 -4.349 1.00 0.00 O ATOM 1449 CB GLU A 211 -0.774 3.933 -6.395 1.00 0.00 C ATOM 1450 CG GLU A 211 0.272 4.287 -7.462 1.00 0.00 C ATOM 1451 CD GLU A 211 -0.358 4.576 -8.827 1.00 0.00 C ATOM 1452 OE1 GLU A 211 -1.283 3.858 -9.254 1.00 0.00 O ATOM 1453 OE2 GLU A 211 0.102 5.524 -9.510 1.00 0.00 O ATOM 0 H GLU A 211 -2.038 3.167 -4.385 1.00 0.00 H new ATOM 0 HA GLU A 211 0.699 3.101 -5.118 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.267 2.998 -6.662 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.544 4.704 -6.368 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.839 5.159 -7.135 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.980 3.464 -7.559 1.00 0.00 H new ATOM 1460 N GLN A 212 -0.447 6.079 -4.165 1.00 0.00 N ATOM 1461 CA GLN A 212 -0.064 7.360 -3.571 1.00 0.00 C ATOM 1462 C GLN A 212 0.809 7.189 -2.327 1.00 0.00 C ATOM 1463 O GLN A 212 1.668 8.027 -2.035 1.00 0.00 O ATOM 1464 CB GLN A 212 -1.313 8.153 -3.215 1.00 0.00 C ATOM 1465 CG GLN A 212 -1.807 8.944 -4.447 1.00 0.00 C ATOM 1466 CD GLN A 212 -2.545 10.228 -4.097 1.00 0.00 C ATOM 1467 OE1 GLN A 212 -3.189 10.825 -4.942 1.00 0.00 O ATOM 1468 NE2 GLN A 212 -2.488 10.691 -2.861 1.00 0.00 N ATOM 0 H GLN A 212 -1.453 5.979 -4.302 1.00 0.00 H new ATOM 0 HA GLN A 212 0.527 7.899 -4.312 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.096 7.478 -2.868 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.097 8.838 -2.395 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.952 9.188 -5.077 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.466 8.306 -5.036 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.949 10.191 -2.154 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.983 11.548 -2.614 1.00 0.00 H new ATOM 1477 N MET A 213 0.560 6.143 -1.549 1.00 0.00 N ATOM 1478 CA MET A 213 1.304 5.854 -0.341 1.00 0.00 C ATOM 1479 C MET A 213 2.674 5.277 -0.692 1.00 0.00 C ATOM 1480 O MET A 213 3.670 5.796 -0.196 1.00 0.00 O ATOM 1481 CB MET A 213 0.464 4.932 0.536 1.00 0.00 C ATOM 1482 CG MET A 213 -0.718 5.722 1.131 1.00 0.00 C ATOM 1483 SD MET A 213 -2.076 4.694 1.749 1.00 0.00 S ATOM 1484 CE MET A 213 -1.629 4.615 3.488 1.00 0.00 C ATOM 0 H MET A 213 -0.176 5.465 -1.747 1.00 0.00 H new ATOM 0 HA MET A 213 1.499 6.764 0.227 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.094 4.092 -0.052 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.077 4.516 1.336 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.349 6.343 1.947 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.108 6.396 0.369 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.779 3.600 3.857 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.582 4.893 3.608 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.255 5.303 4.056 1.00 0.00 H new ATOM 1494 N CYS A 214 2.751 4.256 -1.549 1.00 0.00 N ATOM 1495 CA CYS A 214 3.988 3.637 -1.990 1.00 0.00 C ATOM 1496 C CYS A 214 4.899 4.702 -2.617 1.00 0.00 C ATOM 1497 O CYS A 214 6.097 4.690 -2.349 1.00 0.00 O ATOM 1498 CB CYS A 214 3.707 2.489 -2.978 1.00 0.00 C ATOM 1499 SG CYS A 214 2.911 0.974 -2.350 1.00 0.00 S ATOM 0 H CYS A 214 1.923 3.829 -1.964 1.00 0.00 H new ATOM 0 HA CYS A 214 4.497 3.204 -1.129 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.080 2.886 -3.777 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.656 2.201 -3.430 1.00 0.00 H new ATOM 1504 N VAL A 215 4.364 5.642 -3.403 1.00 0.00 N ATOM 1505 CA VAL A 215 5.088 6.747 -3.997 1.00 0.00 C ATOM 1506 C VAL A 215 5.729 7.608 -2.903 1.00 0.00 C ATOM 1507 O VAL A 215 6.934 7.838 -2.938 1.00 0.00 O ATOM 1508 CB VAL A 215 4.079 7.500 -4.883 1.00 0.00 C ATOM 1509 CG1 VAL A 215 4.510 8.926 -5.168 1.00 0.00 C ATOM 1510 CG2 VAL A 215 3.906 6.761 -6.211 1.00 0.00 C ATOM 0 H VAL A 215 3.373 5.645 -3.647 1.00 0.00 H new ATOM 0 HA VAL A 215 5.922 6.421 -4.618 1.00 0.00 H new ATOM 0 HB VAL A 215 3.137 7.537 -4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.764 9.413 -5.796 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.606 9.472 -4.229 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.470 8.920 -5.683 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.191 7.297 -6.835 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.866 6.706 -6.724 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.537 5.753 -6.021 1.00 0.00 H new ATOM 1520 N THR A 216 4.962 8.088 -1.921 1.00 0.00 N ATOM 1521 CA THR A 216 5.517 8.841 -0.800 1.00 0.00 C ATOM 1522 C THR A 216 6.575 8.037 -0.080 1.00 0.00 C ATOM 1523 O THR A 216 7.655 8.563 0.161 1.00 0.00 O ATOM 1524 CB THR A 216 4.367 9.220 0.144 1.00 0.00 C ATOM 1525 OG1 THR A 216 3.616 10.281 -0.421 1.00 0.00 O ATOM 1526 CG2 THR A 216 4.785 9.544 1.581 1.00 0.00 C ATOM 0 H THR A 216 3.950 7.966 -1.882 1.00 0.00 H new ATOM 0 HA THR A 216 6.002 9.746 -1.166 1.00 0.00 H new ATOM 0 HB THR A 216 3.750 8.326 0.238 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.882 10.520 0.183 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.903 9.799 2.168 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.275 8.676 2.022 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.475 10.388 1.578 1.00 0.00 H new ATOM 1534 N GLN A 217 6.277 6.797 0.291 1.00 0.00 N ATOM 1535 CA GLN A 217 7.217 6.002 1.042 1.00 0.00 C ATOM 1536 C GLN A 217 8.514 5.840 0.242 1.00 0.00 C ATOM 1537 O GLN A 217 9.588 5.931 0.832 1.00 0.00 O ATOM 1538 CB GLN A 217 6.504 4.731 1.502 1.00 0.00 C ATOM 1539 CG GLN A 217 7.386 3.709 2.211 1.00 0.00 C ATOM 1540 CD GLN A 217 7.948 4.241 3.528 1.00 0.00 C ATOM 1541 OE1 GLN A 217 7.373 4.068 4.600 1.00 0.00 O ATOM 1542 NE2 GLN A 217 9.065 4.936 3.476 1.00 0.00 N ATOM 0 H GLN A 217 5.395 6.330 0.081 1.00 0.00 H new ATOM 0 HA GLN A 217 7.554 6.481 1.961 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.692 5.012 2.172 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.050 4.254 0.633 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.808 2.805 2.404 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.209 3.426 1.555 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.537 5.076 2.583 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.458 5.334 4.329 1.00 0.00 H new ATOM 1551 N TYR A 218 8.431 5.758 -1.085 1.00 0.00 N ATOM 1552 CA TYR A 218 9.598 5.789 -1.964 1.00 0.00 C ATOM 1553 C TYR A 218 10.350 7.107 -1.929 1.00 0.00 C ATOM 1554 O TYR A 218 11.581 7.108 -1.874 1.00 0.00 O ATOM 1555 CB TYR A 218 9.208 5.456 -3.421 1.00 0.00 C ATOM 1556 CG TYR A 218 10.144 5.986 -4.507 1.00 0.00 C ATOM 1557 CD1 TYR A 218 11.270 5.246 -4.918 1.00 0.00 C ATOM 1558 CD2 TYR A 218 9.890 7.239 -5.111 1.00 0.00 C ATOM 1559 CE1 TYR A 218 12.103 5.722 -5.943 1.00 0.00 C ATOM 1560 CE2 TYR A 218 10.757 7.751 -6.097 1.00 0.00 C ATOM 1561 CZ TYR A 218 11.861 6.980 -6.531 1.00 0.00 C ATOM 1562 OH TYR A 218 12.651 7.388 -7.561 1.00 0.00 O ATOM 0 H TYR A 218 7.546 5.668 -1.583 1.00 0.00 H new ATOM 0 HA TYR A 218 10.271 5.024 -1.578 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.147 4.372 -3.520 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.209 5.850 -3.607 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.495 4.304 -4.440 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.023 7.810 -4.814 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.934 5.121 -6.283 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.579 8.729 -6.520 1.00 0.00 H new ATOM 0 HH TYR A 218 12.363 8.274 -7.863 1.00 0.00 H new ATOM 1572 N GLN A 219 9.633 8.226 -1.940 1.00 0.00 N ATOM 1573 CA GLN A 219 10.236 9.538 -1.781 1.00 0.00 C ATOM 1574 C GLN A 219 10.885 9.706 -0.401 1.00 0.00 C ATOM 1575 O GLN A 219 11.521 10.729 -0.162 1.00 0.00 O ATOM 1576 CB GLN A 219 9.211 10.632 -2.125 1.00 0.00 C ATOM 1577 CG GLN A 219 8.831 10.576 -3.616 1.00 0.00 C ATOM 1578 CD GLN A 219 8.441 11.938 -4.171 1.00 0.00 C ATOM 1579 OE1 GLN A 219 9.181 12.539 -4.947 1.00 0.00 O ATOM 1580 NE2 GLN A 219 7.299 12.472 -3.780 1.00 0.00 N ATOM 0 H GLN A 219 8.620 8.246 -2.059 1.00 0.00 H new ATOM 0 HA GLN A 219 11.059 9.641 -2.489 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.318 10.506 -1.513 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.625 11.612 -1.887 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.672 10.182 -4.187 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.001 9.882 -3.750 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.693 11.964 -3.136 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.023 13.392 -4.122 1.00 0.00 H new ATOM 1589 N LYS A 220 10.770 8.730 0.506 1.00 0.00 N ATOM 1590 CA LYS A 220 11.704 8.543 1.601 1.00 0.00 C ATOM 1591 C LYS A 220 12.720 7.521 1.142 1.00 0.00 C ATOM 1592 O LYS A 220 13.815 7.947 0.838 1.00 0.00 O ATOM 1593 CB LYS A 220 11.039 8.162 2.927 1.00 0.00 C ATOM 1594 CG LYS A 220 10.183 9.300 3.491 1.00 0.00 C ATOM 1595 CD LYS A 220 8.845 9.458 2.761 1.00 0.00 C ATOM 1596 CE LYS A 220 7.920 10.438 3.504 1.00 0.00 C ATOM 1597 NZ LYS A 220 7.387 9.891 4.773 1.00 0.00 N ATOM 0 H LYS A 220 10.015 8.045 0.493 1.00 0.00 H new ATOM 0 HA LYS A 220 12.188 9.492 1.830 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.416 7.280 2.779 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.807 7.893 3.653 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.995 9.116 4.549 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.740 10.234 3.424 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.021 9.817 1.747 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.357 8.487 2.675 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.468 11.356 3.714 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.087 10.705 2.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.657 10.531 5.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 6.970 8.954 4.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.159 9.804 5.465 1.00 0.00 H new ATOM 1611 N GLU A 221 12.399 6.229 1.043 1.00 0.00 N ATOM 1612 CA GLU A 221 13.402 5.164 0.990 1.00 0.00 C ATOM 1613 C GLU A 221 14.457 5.369 -0.095 1.00 0.00 C ATOM 1614 O GLU A 221 15.633 5.160 0.186 1.00 0.00 O ATOM 1615 CB GLU A 221 12.779 3.778 0.786 1.00 0.00 C ATOM 1616 CG GLU A 221 11.729 3.346 1.811 1.00 0.00 C ATOM 1617 CD GLU A 221 12.230 3.284 3.256 1.00 0.00 C ATOM 1618 OE1 GLU A 221 12.519 4.339 3.857 1.00 0.00 O ATOM 1619 OE2 GLU A 221 12.257 2.175 3.830 1.00 0.00 O ATOM 0 H GLU A 221 11.437 5.892 0.997 1.00 0.00 H new ATOM 0 HA GLU A 221 13.886 5.215 1.965 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.322 3.751 -0.203 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.581 3.040 0.787 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.888 4.038 1.762 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.350 2.363 1.530 1.00 0.00 H new ATOM 1626 N SER A 222 14.076 5.780 -1.310 1.00 0.00 N ATOM 1627 CA SER A 222 15.055 6.063 -2.352 1.00 0.00 C ATOM 1628 C SER A 222 15.924 7.206 -1.890 1.00 0.00 C ATOM 1629 O SER A 222 17.139 7.068 -1.865 1.00 0.00 O ATOM 1630 CB SER A 222 14.400 6.477 -3.667 1.00 0.00 C ATOM 1631 OG SER A 222 15.097 6.022 -4.812 1.00 0.00 O ATOM 0 H SER A 222 13.105 5.921 -1.589 1.00 0.00 H new ATOM 0 HA SER A 222 15.628 5.152 -2.526 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.381 6.090 -3.694 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.329 7.564 -3.702 1.00 0.00 H new ATOM 0 HG SER A 222 14.458 5.830 -5.529 1.00 0.00 H new ATOM 1637 N GLN A 223 15.305 8.336 -1.538 1.00 0.00 N ATOM 1638 CA GLN A 223 16.053 9.522 -1.193 1.00 0.00 C ATOM 1639 C GLN A 223 16.957 9.211 0.010 1.00 0.00 C ATOM 1640 O GLN A 223 18.129 9.552 0.015 1.00 0.00 O ATOM 1641 CB GLN A 223 15.130 10.724 -0.897 1.00 0.00 C ATOM 1642 CG GLN A 223 14.816 11.632 -2.101 1.00 0.00 C ATOM 1643 CD GLN A 223 13.625 11.205 -2.957 1.00 0.00 C ATOM 1644 OE1 GLN A 223 12.591 11.876 -3.008 1.00 0.00 O ATOM 1645 NE2 GLN A 223 13.748 10.116 -3.699 1.00 0.00 N ATOM 0 H GLN A 223 14.292 8.443 -1.488 1.00 0.00 H new ATOM 0 HA GLN A 223 16.666 9.807 -2.048 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.190 10.347 -0.494 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.591 11.330 -0.117 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.633 12.642 -1.734 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.700 11.680 -2.738 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.604 9.563 -3.655 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.987 9.830 -4.315 1.00 0.00 H new ATOM 1654 N ALA A 224 16.461 8.472 0.994 1.00 0.00 N ATOM 1655 CA ALA A 224 17.145 8.039 2.198 1.00 0.00 C ATOM 1656 C ALA A 224 18.323 7.104 1.922 1.00 0.00 C ATOM 1657 O ALA A 224 19.180 6.914 2.793 1.00 0.00 O ATOM 1658 CB ALA A 224 16.116 7.268 3.041 1.00 0.00 C ATOM 0 H ALA A 224 15.498 8.137 0.966 1.00 0.00 H new ATOM 0 HA ALA A 224 17.546 8.921 2.698 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.586 6.921 3.961 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.281 7.924 3.286 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.750 6.411 2.475 1.00 0.00 H new ATOM 1664 N TYR A 225 18.343 6.512 0.732 1.00 0.00 N ATOM 1665 CA TYR A 225 19.347 5.620 0.190 1.00 0.00 C ATOM 1666 C TYR A 225 20.129 6.312 -0.938 1.00 0.00 C ATOM 1667 O TYR A 225 20.944 5.675 -1.604 1.00 0.00 O ATOM 1668 CB TYR A 225 18.601 4.404 -0.351 1.00 0.00 C ATOM 1669 CG TYR A 225 19.433 3.219 -0.769 1.00 0.00 C ATOM 1670 CD1 TYR A 225 19.790 2.269 0.202 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.790 3.037 -2.120 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.544 1.142 -0.168 1.00 0.00 C ATOM 1673 CE2 TYR A 225 20.503 1.889 -2.497 1.00 0.00 C ATOM 1674 CZ TYR A 225 20.917 0.956 -1.518 1.00 0.00 C ATOM 1675 OH TYR A 225 21.685 -0.102 -1.888 1.00 0.00 O ATOM 0 H TYR A 225 17.585 6.662 0.066 1.00 0.00 H new ATOM 0 HA TYR A 225 20.068 5.332 0.955 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.898 4.071 0.412 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.011 4.723 -1.210 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.486 2.404 1.230 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.517 3.775 -2.859 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.838 0.419 0.579 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.736 1.717 -3.537 1.00 0.00 H new ATOM 0 HH TYR A 225 21.842 -0.070 -2.855 1.00 0.00 H new ATOM 1685 N TYR A 226 19.894 7.599 -1.179 1.00 0.00 N ATOM 1686 CA TYR A 226 20.529 8.391 -2.214 1.00 0.00 C ATOM 1687 C TYR A 226 21.337 9.474 -1.546 1.00 0.00 C ATOM 1688 O TYR A 226 22.559 9.483 -1.640 1.00 0.00 O ATOM 1689 CB TYR A 226 19.516 8.921 -3.239 1.00 0.00 C ATOM 1690 CG TYR A 226 19.511 8.104 -4.515 1.00 0.00 C ATOM 1691 CD1 TYR A 226 19.046 6.772 -4.526 1.00 0.00 C ATOM 1692 CD2 TYR A 226 20.054 8.664 -5.685 1.00 0.00 C ATOM 1693 CE1 TYR A 226 19.159 5.996 -5.691 1.00 0.00 C ATOM 1694 CE2 TYR A 226 20.129 7.903 -6.866 1.00 0.00 C ATOM 1695 CZ TYR A 226 19.695 6.558 -6.870 1.00 0.00 C ATOM 1696 OH TYR A 226 19.802 5.792 -7.992 1.00 0.00 O ATOM 0 H TYR A 226 19.224 8.137 -0.630 1.00 0.00 H new ATOM 0 HA TYR A 226 21.204 7.769 -2.802 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.519 8.911 -2.800 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.750 9.959 -3.475 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.602 6.348 -3.637 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.415 9.682 -5.677 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.835 4.966 -5.685 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.519 8.347 -7.770 1.00 0.00 H new ATOM 0 HH TYR A 226 20.189 6.326 -8.717 1.00 0.00 H new ATOM 1706 N ASP A 227 20.638 10.306 -0.792 1.00 0.00 N ATOM 1707 CA ASP A 227 21.002 11.629 -0.332 1.00 0.00 C ATOM 1708 C ASP A 227 22.284 11.685 0.497 1.00 0.00 C ATOM 1709 O ASP A 227 22.886 12.747 0.636 1.00 0.00 O ATOM 1710 CB ASP A 227 19.826 12.111 0.522 1.00 0.00 C ATOM 1711 CG ASP A 227 19.882 13.601 0.828 1.00 0.00 C ATOM 1712 OD1 ASP A 227 20.216 14.385 -0.088 1.00 0.00 O ATOM 1713 OD2 ASP A 227 19.427 14.001 1.920 1.00 0.00 O ATOM 0 H ASP A 227 19.712 10.043 -0.456 1.00 0.00 H new ATOM 0 HA ASP A 227 21.202 12.255 -1.202 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.893 11.887 0.005 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.813 11.554 1.459 1.00 0.00 H new ATOM 1718 N GLY A 228 22.709 10.552 1.057 1.00 0.00 N ATOM 1719 CA GLY A 228 24.014 10.405 1.692 1.00 0.00 C ATOM 1720 C GLY A 228 24.662 9.047 1.440 1.00 0.00 C ATOM 1721 O GLY A 228 25.545 8.660 2.207 1.00 0.00 O ATOM 0 H GLY A 228 22.147 9.701 1.081 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.678 11.189 1.327 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.906 10.554 2.766 1.00 0.00 H new ATOM 1725 N ARG A 229 24.228 8.292 0.422 1.00 0.00 N ATOM 1726 CA ARG A 229 24.761 6.996 0.061 1.00 0.00 C ATOM 1727 C ARG A 229 25.216 7.007 -1.404 1.00 0.00 C ATOM 1728 O ARG A 229 26.411 7.065 -1.702 1.00 0.00 O ATOM 1729 CB ARG A 229 23.661 5.950 0.250 1.00 0.00 C ATOM 1730 CG ARG A 229 22.987 5.783 1.614 1.00 0.00 C ATOM 1731 CD ARG A 229 22.669 4.302 1.845 1.00 0.00 C ATOM 1732 NE ARG A 229 22.591 3.974 3.274 1.00 0.00 N ATOM 1733 CZ ARG A 229 22.512 2.742 3.791 1.00 0.00 C ATOM 1734 NH1 ARG A 229 22.180 1.698 3.039 1.00 0.00 N ATOM 1735 NH2 ARG A 229 22.774 2.571 5.079 1.00 0.00 N ATOM 0 H ARG A 229 23.467 8.589 -0.188 1.00 0.00 H new ATOM 0 HA ARG A 229 25.618 6.759 0.692 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.877 6.171 -0.474 1.00 0.00 H new ATOM 0 HB3 ARG A 229 24.083 4.983 -0.023 1.00 0.00 H new ATOM 0 HG2 ARG A 229 23.641 6.154 2.403 1.00 0.00 H new ATOM 0 HG3 ARG A 229 22.072 6.374 1.655 1.00 0.00 H new ATOM 0 HD2 ARG A 229 21.723 4.055 1.364 1.00 0.00 H new ATOM 0 HD3 ARG A 229 23.436 3.688 1.373 1.00 0.00 H new ATOM 0 HE ARG A 229 22.598 4.754 3.931 1.00 0.00 H new ATOM 0 HH11 ARG A 229 21.979 1.827 2.047 1.00 0.00 H new ATOM 0 HH12 ARG A 229 22.126 0.768 3.453 1.00 0.00 H new ATOM 0 HH21 ARG A 229 23.030 3.371 5.658 1.00 0.00 H new ATOM 0 HH22 ARG A 229 22.719 1.640 5.491 1.00 0.00 H new