USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HD1:sc= -0.609 X(o=-0.89,f=-0.71) USER MOD Set 1.2: A 206 MET CE :methyl -161:sc= -0.282 (180deg=-1.58) USER MOD Set 2.1: A 172 GLN : amide:sc= 0.294 X(o=0.56,f=0.51) USER MOD Set 2.2: A 218 TYR OH : rot 30:sc= 0.269 USER MOD Set 3.1: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 222 SER OG : rot 71:sc= 1.24 USER MOD Set 4.1: A 150 TYR OH : rot 146:sc= 1.3 USER MOD Set 4.2: A 154 MET CE :methyl -128:sc= -2.1! (180deg=-8.09!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -148:sc= -0.236 (180deg=-1.09) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -170:sc= -0.515 (180deg=-0.737) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.0763 K(o=0.076,f=-3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.173 X(o=0.17,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 30:sc= 0 USER MOD Single : A 159 ASN : amide:sc=-0.00758 X(o=-0.0076,f=0) USER MOD Single : A 160 GLN : amide:sc= -2.79 K(o=-2.8,f=-2.3) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.014 X(o=-0.014,f=-0.18) USER MOD Single : A 173 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.25) USER MOD Single : A 174 ASN : amide:sc= -0.0608 K(o=-0.061,f=-0.92) USER MOD Single : A 177 HIS : no HE2:sc= 0.0389 K(o=0.039,f=-0.59) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 183 THR OG1 : rot 120:sc= 0.0838 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.908 X(o=-0.91,f=-0.57) USER MOD Single : A 188 THR OG1 : rot 91:sc= 1.28 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -30:sc= 0.425 USER MOD Single : A 193 THR OG1 : rot 87:sc= 1.26 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.14! K(o=-1.1!,f=-0.21) USER MOD Single : A 199 THR OG1 : rot -35:sc= 1.26 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 151:sc= -0.0214 (180deg=-0.785) USER MOD Single : A 212 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.32) USER MOD Single : A 213 MET CE :methyl 143:sc=-5.95e-06 (180deg=-0.0969) USER MOD Single : A 216 THR OG1 : rot 87:sc= 0.154 USER MOD Single : A 217 GLN : amide:sc= 0.527 K(o=0.53,f=-0.42) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,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 Single : A 227 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.686 -9.824 -1.154 1.00 0.00 N ATOM 2 CA LEU A 125 5.950 -9.913 0.099 1.00 0.00 C ATOM 3 C LEU A 125 6.607 -10.936 1.030 1.00 0.00 C ATOM 4 O LEU A 125 7.737 -10.742 1.474 1.00 0.00 O ATOM 5 CB LEU A 125 4.458 -10.154 -0.245 1.00 0.00 C ATOM 6 CG LEU A 125 3.657 -8.856 -0.067 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.501 -8.836 -1.068 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.190 -8.759 1.385 1.00 0.00 C ATOM 0 HA LEU A 125 5.984 -8.988 0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.367 -10.509 -1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.050 -10.933 0.399 1.00 0.00 H new ATOM 0 HG LEU A 125 4.272 -7.980 -0.272 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.929 -7.916 -0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.897 -8.885 -2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.851 -9.693 -0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.620 -7.840 1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.560 -9.616 1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.057 -8.751 2.046 1.00 0.00 H new ATOM 20 N GLY A 126 5.928 -12.040 1.332 1.00 0.00 N ATOM 21 CA GLY A 126 6.434 -13.090 2.206 1.00 0.00 C ATOM 22 C GLY A 126 6.653 -12.674 3.664 1.00 0.00 C ATOM 23 O GLY A 126 7.279 -13.437 4.403 1.00 0.00 O ATOM 0 H GLY A 126 4.994 -12.231 0.969 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.736 -13.927 2.184 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.379 -13.453 1.802 1.00 0.00 H new ATOM 27 N GLY A 127 6.272 -11.459 4.055 1.00 0.00 N ATOM 28 CA GLY A 127 6.578 -10.848 5.343 1.00 0.00 C ATOM 29 C GLY A 127 6.749 -9.341 5.192 1.00 0.00 C ATOM 30 O GLY A 127 7.725 -8.899 4.576 1.00 0.00 O ATOM 0 H GLY A 127 5.717 -10.849 3.455 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.778 -11.060 6.052 1.00 0.00 H new ATOM 0 HA3 GLY A 127 7.489 -11.284 5.752 1.00 0.00 H new ATOM 34 N TYR A 128 5.817 -8.555 5.729 1.00 0.00 N ATOM 35 CA TYR A 128 5.732 -7.100 5.664 1.00 0.00 C ATOM 36 C TYR A 128 5.241 -6.553 7.018 1.00 0.00 C ATOM 37 O TYR A 128 5.047 -7.312 7.968 1.00 0.00 O ATOM 38 CB TYR A 128 4.798 -6.717 4.495 1.00 0.00 C ATOM 39 CG TYR A 128 5.491 -5.970 3.372 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.256 -6.669 2.421 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.385 -4.572 3.281 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.924 -5.972 1.397 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.026 -3.873 2.244 1.00 0.00 C ATOM 44 CZ TYR A 128 6.801 -4.570 1.296 1.00 0.00 C ATOM 45 OH TYR A 128 7.463 -3.896 0.317 1.00 0.00 O ATOM 0 H TYR A 128 5.043 -8.952 6.262 1.00 0.00 H new ATOM 0 HA TYR A 128 6.709 -6.655 5.476 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.348 -7.624 4.091 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.985 -6.101 4.880 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.331 -7.745 2.477 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.806 -4.030 4.014 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.532 -6.512 0.686 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.924 -2.800 2.174 1.00 0.00 H new ATOM 0 HH TYR A 128 7.268 -2.938 0.390 1.00 0.00 H new ATOM 55 N MET A 129 5.043 -5.238 7.118 1.00 0.00 N ATOM 56 CA MET A 129 4.382 -4.560 8.232 1.00 0.00 C ATOM 57 C MET A 129 3.313 -3.632 7.653 1.00 0.00 C ATOM 58 O MET A 129 3.109 -3.608 6.442 1.00 0.00 O ATOM 59 CB MET A 129 5.447 -3.852 9.090 1.00 0.00 C ATOM 60 CG MET A 129 4.908 -3.240 10.383 1.00 0.00 C ATOM 61 SD MET A 129 6.116 -3.100 11.715 1.00 0.00 S ATOM 62 CE MET A 129 6.284 -4.870 11.994 1.00 0.00 C ATOM 0 H MET A 129 5.352 -4.590 6.394 1.00 0.00 H new ATOM 0 HA MET A 129 3.871 -5.252 8.902 1.00 0.00 H new ATOM 0 HB2 MET A 129 6.230 -4.568 9.340 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.912 -3.065 8.495 1.00 0.00 H new ATOM 0 HG2 MET A 129 4.515 -2.248 10.162 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.071 -3.844 10.733 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.492 -5.054 13.048 1.00 0.00 H new ATOM 0 HE2 MET A 129 5.358 -5.372 11.714 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.104 -5.257 11.389 1.00 0.00 H new ATOM 72 N LEU A 130 2.630 -2.875 8.506 1.00 0.00 N ATOM 73 CA LEU A 130 1.451 -2.077 8.219 1.00 0.00 C ATOM 74 C LEU A 130 1.597 -0.726 8.921 1.00 0.00 C ATOM 75 O LEU A 130 2.059 -0.684 10.067 1.00 0.00 O ATOM 76 CB LEU A 130 0.251 -2.868 8.755 1.00 0.00 C ATOM 77 CG LEU A 130 -1.095 -2.157 8.547 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.703 -2.370 7.153 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.059 -2.650 9.621 1.00 0.00 C ATOM 0 H LEU A 130 2.909 -2.800 9.484 1.00 0.00 H new ATOM 0 HA LEU A 130 1.319 -1.885 7.154 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.219 -3.841 8.264 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.394 -3.053 9.820 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.919 -1.084 8.626 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.651 -1.837 7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.018 -1.990 6.395 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.872 -3.434 6.989 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.025 -2.160 9.496 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.185 -3.729 9.529 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.657 -2.414 10.606 1.00 0.00 H new ATOM 91 N GLY A 131 1.208 0.355 8.241 1.00 0.00 N ATOM 92 CA GLY A 131 1.197 1.709 8.784 1.00 0.00 C ATOM 93 C GLY A 131 -0.106 2.029 9.514 1.00 0.00 C ATOM 94 O GLY A 131 -0.883 1.135 9.867 1.00 0.00 O ATOM 0 H GLY A 131 0.885 0.308 7.275 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.035 1.830 9.471 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.343 2.424 7.974 1.00 0.00 H new ATOM 98 N SER A 132 -0.364 3.320 9.758 1.00 0.00 N ATOM 99 CA SER A 132 -1.605 3.730 10.398 1.00 0.00 C ATOM 100 C SER A 132 -2.782 3.296 9.529 1.00 0.00 C ATOM 101 O SER A 132 -2.678 3.092 8.314 1.00 0.00 O ATOM 102 CB SER A 132 -1.685 5.249 10.530 1.00 0.00 C ATOM 103 OG SER A 132 -1.417 5.683 11.846 1.00 0.00 O ATOM 0 H SER A 132 0.267 4.086 9.522 1.00 0.00 H new ATOM 0 HA SER A 132 -1.636 3.271 11.386 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.973 5.710 9.845 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.678 5.586 10.233 1.00 0.00 H new ATOM 0 HG SER A 132 -1.477 6.660 11.887 1.00 0.00 H new ATOM 109 N ALA A 133 -3.928 3.251 10.184 1.00 0.00 N ATOM 110 CA ALA A 133 -5.207 3.100 9.527 1.00 0.00 C ATOM 111 C ALA A 133 -5.696 4.505 9.174 1.00 0.00 C ATOM 112 O ALA A 133 -5.407 5.453 9.913 1.00 0.00 O ATOM 113 CB ALA A 133 -6.212 2.527 10.529 1.00 0.00 C ATOM 0 H ALA A 133 -3.994 3.319 11.200 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.116 2.455 8.653 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.181 2.408 10.045 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.861 1.557 10.882 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.310 3.207 11.375 1.00 0.00 H new ATOM 119 N MET A 134 -6.521 4.643 8.144 1.00 0.00 N ATOM 120 CA MET A 134 -7.226 5.859 7.771 1.00 0.00 C ATOM 121 C MET A 134 -8.666 5.502 7.405 1.00 0.00 C ATOM 122 O MET A 134 -9.024 4.321 7.321 1.00 0.00 O ATOM 123 CB MET A 134 -6.456 6.537 6.626 1.00 0.00 C ATOM 124 CG MET A 134 -5.184 7.156 7.215 1.00 0.00 C ATOM 125 SD MET A 134 -4.091 7.998 6.054 1.00 0.00 S ATOM 126 CE MET A 134 -3.123 6.560 5.550 1.00 0.00 C ATOM 0 H MET A 134 -6.726 3.867 7.514 1.00 0.00 H new ATOM 0 HA MET A 134 -7.275 6.571 8.595 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.204 5.811 5.853 1.00 0.00 H new ATOM 0 HB3 MET A 134 -7.071 7.304 6.155 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.476 7.868 7.987 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.616 6.367 7.708 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.266 6.887 4.961 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.774 6.028 6.435 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.744 5.896 4.949 1.00 0.00 H new ATOM 136 N SER A 135 -9.514 6.512 7.218 1.00 0.00 N ATOM 137 CA SER A 135 -10.795 6.327 6.584 1.00 0.00 C ATOM 138 C SER A 135 -10.563 5.962 5.117 1.00 0.00 C ATOM 139 O SER A 135 -9.584 6.414 4.510 1.00 0.00 O ATOM 140 CB SER A 135 -11.617 7.594 6.841 1.00 0.00 C ATOM 141 OG SER A 135 -11.384 8.667 5.945 1.00 0.00 O ATOM 0 H SER A 135 -9.323 7.472 7.504 1.00 0.00 H new ATOM 0 HA SER A 135 -11.377 5.499 6.990 1.00 0.00 H new ATOM 0 HB2 SER A 135 -12.675 7.334 6.801 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.412 7.939 7.854 1.00 0.00 H new ATOM 0 HG SER A 135 -11.954 9.426 6.189 1.00 0.00 H new ATOM 147 N ARG A 136 -11.437 5.136 4.527 1.00 0.00 N ATOM 148 CA ARG A 136 -11.320 4.851 3.097 1.00 0.00 C ATOM 149 C ARG A 136 -11.592 6.167 2.362 1.00 0.00 C ATOM 150 O ARG A 136 -12.603 6.812 2.659 1.00 0.00 O ATOM 151 CB ARG A 136 -12.239 3.727 2.596 1.00 0.00 C ATOM 152 CG ARG A 136 -12.409 2.556 3.567 1.00 0.00 C ATOM 153 CD ARG A 136 -13.710 2.701 4.362 1.00 0.00 C ATOM 154 NE ARG A 136 -13.695 1.813 5.537 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.771 2.189 6.819 1.00 0.00 C ATOM 156 NH1 ARG A 136 -14.163 3.420 7.139 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.428 1.319 7.760 1.00 0.00 N ATOM 0 H ARG A 136 -12.209 4.668 5.002 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.317 4.474 2.896 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.221 4.148 2.381 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.843 3.346 1.655 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.417 1.616 3.015 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.561 2.517 4.251 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.835 3.736 4.682 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.561 2.459 3.726 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.619 0.812 5.356 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.408 4.084 6.405 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.218 3.699 8.118 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.114 0.384 7.500 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.478 1.585 8.743 1.00 0.00 H new ATOM 171 N PRO A 137 -10.708 6.595 1.455 1.00 0.00 N ATOM 172 CA PRO A 137 -10.816 7.879 0.790 1.00 0.00 C ATOM 173 C PRO A 137 -12.040 7.908 -0.111 1.00 0.00 C ATOM 174 O PRO A 137 -12.505 6.865 -0.579 1.00 0.00 O ATOM 175 CB PRO A 137 -9.524 8.042 -0.014 1.00 0.00 C ATOM 176 CG PRO A 137 -9.068 6.611 -0.238 1.00 0.00 C ATOM 177 CD PRO A 137 -9.598 5.829 0.945 1.00 0.00 C ATOM 0 HA PRO A 137 -10.938 8.697 1.500 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.700 8.560 -0.957 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.780 8.620 0.534 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.459 6.217 -1.176 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.981 6.549 -0.294 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.917 4.831 0.643 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.828 5.701 1.706 1.00 0.00 H new ATOM 184 N ILE A 138 -12.523 9.112 -0.402 1.00 0.00 N ATOM 185 CA ILE A 138 -13.446 9.316 -1.498 1.00 0.00 C ATOM 186 C ILE A 138 -12.564 9.606 -2.706 1.00 0.00 C ATOM 187 O ILE A 138 -11.961 10.680 -2.817 1.00 0.00 O ATOM 188 CB ILE A 138 -14.454 10.447 -1.184 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.210 10.258 0.147 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.489 10.600 -2.299 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.971 8.935 0.294 1.00 0.00 C ATOM 0 H ILE A 138 -12.285 9.960 0.112 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.076 8.446 -1.685 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.840 11.344 -1.102 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.494 10.338 0.965 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.918 11.079 0.262 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.181 11.403 -2.045 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.983 10.839 -3.235 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.042 9.667 -2.413 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.466 8.906 1.265 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.717 8.855 -0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.271 8.103 0.218 1.00 0.00 H new ATOM 203 N ILE A 139 -12.448 8.599 -3.563 1.00 0.00 N ATOM 204 CA ILE A 139 -11.830 8.685 -4.871 1.00 0.00 C ATOM 205 C ILE A 139 -12.737 9.530 -5.763 1.00 0.00 C ATOM 206 O ILE A 139 -13.942 9.657 -5.512 1.00 0.00 O ATOM 207 CB ILE A 139 -11.652 7.267 -5.446 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.944 6.313 -4.476 1.00 0.00 C ATOM 209 CG2 ILE A 139 -10.871 7.253 -6.756 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.635 6.794 -3.866 1.00 0.00 C ATOM 0 H ILE A 139 -12.798 7.664 -3.353 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.846 9.149 -4.811 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.672 6.923 -5.620 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.633 6.084 -3.663 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.749 5.378 -5.002 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.777 6.227 -7.113 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.398 7.850 -7.500 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -9.878 7.672 -6.592 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.240 6.026 -3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.915 6.992 -4.660 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.812 7.709 -3.300 1.00 0.00 H new ATOM 222 N HIS A 140 -12.170 10.103 -6.818 1.00 0.00 N ATOM 223 CA HIS A 140 -12.884 10.878 -7.817 1.00 0.00 C ATOM 224 C HIS A 140 -12.584 10.268 -9.182 1.00 0.00 C ATOM 225 O HIS A 140 -11.456 10.364 -9.672 1.00 0.00 O ATOM 226 CB HIS A 140 -12.470 12.351 -7.714 1.00 0.00 C ATOM 227 CG HIS A 140 -12.710 12.992 -6.367 1.00 0.00 C ATOM 228 ND1 HIS A 140 -13.428 12.484 -5.307 1.00 0.00 N ATOM 229 CD2 HIS A 140 -12.116 14.143 -5.940 1.00 0.00 C ATOM 230 CE1 HIS A 140 -13.230 13.292 -4.256 1.00 0.00 C ATOM 231 NE2 HIS A 140 -12.467 14.350 -4.601 1.00 0.00 N ATOM 0 H HIS A 140 -11.169 10.037 -7.005 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.962 10.848 -7.660 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.410 12.432 -7.954 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.012 12.918 -8.471 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -14.006 11.644 -5.320 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.483 14.785 -6.534 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.627 13.119 -3.267 1.00 0.00 H new ATOM 239 N PHE A 141 -13.572 9.612 -9.784 1.00 0.00 N ATOM 240 CA PHE A 141 -13.469 8.987 -11.102 1.00 0.00 C ATOM 241 C PHE A 141 -14.070 9.868 -12.198 1.00 0.00 C ATOM 242 O PHE A 141 -13.776 9.674 -13.376 1.00 0.00 O ATOM 243 CB PHE A 141 -14.198 7.644 -11.061 1.00 0.00 C ATOM 244 CG PHE A 141 -13.557 6.649 -10.118 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.424 5.931 -10.537 1.00 0.00 C ATOM 246 CD2 PHE A 141 -14.089 6.435 -8.832 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.836 4.979 -9.688 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.513 5.470 -7.991 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.389 4.742 -8.420 1.00 0.00 C ATOM 0 H PHE A 141 -14.492 9.497 -9.358 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.414 8.847 -11.339 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.232 7.808 -10.758 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.223 7.220 -12.065 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.004 6.112 -11.515 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.937 7.011 -8.494 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.962 4.432 -10.010 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.934 5.286 -7.013 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.950 3.998 -7.772 1.00 0.00 H new ATOM 259 N GLY A 142 -14.904 10.841 -11.825 1.00 0.00 N ATOM 260 CA GLY A 142 -15.600 11.728 -12.744 1.00 0.00 C ATOM 261 C GLY A 142 -17.074 11.386 -12.901 1.00 0.00 C ATOM 262 O GLY A 142 -17.812 12.181 -13.487 1.00 0.00 O ATOM 0 H GLY A 142 -15.116 11.035 -10.846 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.507 12.755 -12.390 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.117 11.683 -13.720 1.00 0.00 H new ATOM 266 N SER A 143 -17.520 10.257 -12.350 1.00 0.00 N ATOM 267 CA SER A 143 -18.926 9.912 -12.286 1.00 0.00 C ATOM 268 C SER A 143 -19.244 9.551 -10.843 1.00 0.00 C ATOM 269 O SER A 143 -18.410 8.968 -10.142 1.00 0.00 O ATOM 270 CB SER A 143 -19.221 8.764 -13.257 1.00 0.00 C ATOM 271 OG SER A 143 -18.875 9.151 -14.573 1.00 0.00 O ATOM 0 H SER A 143 -16.906 9.557 -11.935 1.00 0.00 H new ATOM 0 HA SER A 143 -19.560 10.746 -12.588 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.657 7.877 -12.968 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.277 8.499 -13.212 1.00 0.00 H new ATOM 0 HG SER A 143 -19.063 8.414 -15.191 1.00 0.00 H new ATOM 277 N ASP A 144 -20.449 9.899 -10.399 1.00 0.00 N ATOM 278 CA ASP A 144 -20.992 9.494 -9.104 1.00 0.00 C ATOM 279 C ASP A 144 -21.173 7.982 -9.064 1.00 0.00 C ATOM 280 O ASP A 144 -21.099 7.393 -7.988 1.00 0.00 O ATOM 281 CB ASP A 144 -22.357 10.141 -8.850 1.00 0.00 C ATOM 282 CG ASP A 144 -22.252 11.629 -8.557 1.00 0.00 C ATOM 283 OD1 ASP A 144 -21.846 11.990 -7.433 1.00 0.00 O ATOM 284 OD2 ASP A 144 -22.611 12.439 -9.446 1.00 0.00 O ATOM 0 H ASP A 144 -21.088 10.482 -10.939 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.287 9.817 -8.338 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.995 9.990 -9.721 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.841 9.642 -8.010 1.00 0.00 H new ATOM 289 N TYR A 145 -21.379 7.354 -10.229 1.00 0.00 N ATOM 290 CA TYR A 145 -21.585 5.922 -10.343 1.00 0.00 C ATOM 291 C TYR A 145 -20.426 5.181 -9.684 1.00 0.00 C ATOM 292 O TYR A 145 -20.640 4.436 -8.729 1.00 0.00 O ATOM 293 CB TYR A 145 -21.786 5.498 -11.809 1.00 0.00 C ATOM 294 CG TYR A 145 -22.689 4.290 -11.916 1.00 0.00 C ATOM 295 CD1 TYR A 145 -24.076 4.493 -11.844 1.00 0.00 C ATOM 296 CD2 TYR A 145 -22.173 2.981 -11.994 1.00 0.00 C ATOM 297 CE1 TYR A 145 -24.951 3.398 -11.809 1.00 0.00 C ATOM 298 CE2 TYR A 145 -23.048 1.876 -11.991 1.00 0.00 C ATOM 299 CZ TYR A 145 -24.444 2.084 -11.890 1.00 0.00 C ATOM 300 OH TYR A 145 -25.320 1.047 -11.820 1.00 0.00 O ATOM 0 H TYR A 145 -21.406 7.841 -11.125 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.502 5.654 -9.818 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.215 6.326 -12.373 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.820 5.273 -12.260 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.471 5.498 -11.815 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.106 2.824 -12.056 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -26.015 3.561 -11.720 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.654 0.873 -12.066 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.831 0.201 -11.890 1.00 0.00 H new ATOM 310 N GLU A 146 -19.207 5.424 -10.167 1.00 0.00 N ATOM 311 CA GLU A 146 -17.978 4.821 -9.674 1.00 0.00 C ATOM 312 C GLU A 146 -17.620 5.284 -8.256 1.00 0.00 C ATOM 313 O GLU A 146 -16.824 4.616 -7.604 1.00 0.00 O ATOM 314 CB GLU A 146 -16.840 5.120 -10.672 1.00 0.00 C ATOM 315 CG GLU A 146 -16.833 4.092 -11.810 1.00 0.00 C ATOM 316 CD GLU A 146 -15.574 4.163 -12.684 1.00 0.00 C ATOM 317 OE1 GLU A 146 -15.591 4.855 -13.728 1.00 0.00 O ATOM 318 OE2 GLU A 146 -14.602 3.414 -12.439 1.00 0.00 O ATOM 0 H GLU A 146 -19.048 6.070 -10.940 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.128 3.744 -9.601 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.963 6.123 -11.082 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.881 5.103 -10.154 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.917 3.091 -11.387 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.711 4.248 -12.437 1.00 0.00 H new ATOM 325 N ASP A 147 -18.213 6.366 -7.737 1.00 0.00 N ATOM 326 CA ASP A 147 -18.067 6.690 -6.318 1.00 0.00 C ATOM 327 C ASP A 147 -18.933 5.729 -5.521 1.00 0.00 C ATOM 328 O ASP A 147 -18.412 4.820 -4.875 1.00 0.00 O ATOM 329 CB ASP A 147 -18.416 8.150 -5.980 1.00 0.00 C ATOM 330 CG ASP A 147 -18.496 8.335 -4.459 1.00 0.00 C ATOM 331 OD1 ASP A 147 -17.478 8.099 -3.782 1.00 0.00 O ATOM 332 OD2 ASP A 147 -19.578 8.692 -3.936 1.00 0.00 O ATOM 0 H ASP A 147 -18.788 7.020 -8.269 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.016 6.579 -6.053 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.662 8.818 -6.396 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.368 8.420 -6.437 1.00 0.00 H new ATOM 337 N ARG A 148 -20.261 5.897 -5.574 1.00 0.00 N ATOM 338 CA ARG A 148 -21.149 5.192 -4.652 1.00 0.00 C ATOM 339 C ARG A 148 -21.039 3.680 -4.851 1.00 0.00 C ATOM 340 O ARG A 148 -21.206 2.955 -3.878 1.00 0.00 O ATOM 341 CB ARG A 148 -22.627 5.583 -4.834 1.00 0.00 C ATOM 342 CG ARG A 148 -22.994 6.887 -4.123 1.00 0.00 C ATOM 343 CD ARG A 148 -22.733 8.123 -4.994 1.00 0.00 C ATOM 344 NE ARG A 148 -22.239 9.268 -4.214 1.00 0.00 N ATOM 345 CZ ARG A 148 -22.668 10.533 -4.251 1.00 0.00 C ATOM 346 NH1 ARG A 148 -23.785 10.847 -4.904 1.00 0.00 N ATOM 347 NH2 ARG A 148 -21.970 11.481 -3.637 1.00 0.00 N ATOM 0 H ARG A 148 -20.736 6.508 -6.238 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.830 5.480 -3.650 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.842 5.683 -5.898 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -23.259 4.779 -4.455 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -24.047 6.860 -3.842 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.419 6.968 -3.200 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.005 7.872 -5.766 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.654 8.405 -5.504 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.476 9.073 -3.566 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.319 10.120 -5.380 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.107 11.815 -4.928 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.112 11.242 -3.141 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.292 12.448 -3.662 1.00 0.00 H new ATOM 361 N TYR A 149 -20.731 3.205 -6.065 1.00 0.00 N ATOM 362 CA TYR A 149 -20.566 1.783 -6.354 1.00 0.00 C ATOM 363 C TYR A 149 -19.592 1.152 -5.357 1.00 0.00 C ATOM 364 O TYR A 149 -19.951 0.215 -4.635 1.00 0.00 O ATOM 365 CB TYR A 149 -20.078 1.600 -7.797 1.00 0.00 C ATOM 366 CG TYR A 149 -19.824 0.164 -8.190 1.00 0.00 C ATOM 367 CD1 TYR A 149 -20.893 -0.622 -8.656 1.00 0.00 C ATOM 368 CD2 TYR A 149 -18.528 -0.383 -8.105 1.00 0.00 C ATOM 369 CE1 TYR A 149 -20.663 -1.946 -9.055 1.00 0.00 C ATOM 370 CE2 TYR A 149 -18.293 -1.710 -8.504 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.365 -2.491 -8.991 1.00 0.00 C ATOM 372 OH TYR A 149 -19.167 -3.775 -9.390 1.00 0.00 O ATOM 0 H TYR A 149 -20.589 3.805 -6.877 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.527 1.279 -6.250 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.818 2.024 -8.475 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.158 2.169 -7.932 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.889 -0.207 -8.706 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.713 0.219 -7.732 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.483 -2.550 -9.413 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.300 -2.130 -8.439 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.220 -4.007 -9.288 1.00 0.00 H new ATOM 382 N TYR A 150 -18.383 1.714 -5.293 1.00 0.00 N ATOM 383 CA TYR A 150 -17.381 1.410 -4.291 1.00 0.00 C ATOM 384 C TYR A 150 -17.912 1.748 -2.896 1.00 0.00 C ATOM 385 O TYR A 150 -17.821 0.934 -1.980 1.00 0.00 O ATOM 386 CB TYR A 150 -16.090 2.150 -4.647 1.00 0.00 C ATOM 387 CG TYR A 150 -15.327 2.736 -3.491 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.661 1.875 -2.606 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.272 4.128 -3.312 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.919 2.399 -1.544 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.522 4.659 -2.254 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.836 3.798 -1.370 1.00 0.00 C ATOM 393 OH TYR A 150 -13.104 4.309 -0.349 1.00 0.00 O ATOM 0 H TYR A 150 -18.072 2.416 -5.964 1.00 0.00 H new ATOM 0 HA TYR A 150 -17.154 0.344 -4.276 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.434 1.460 -5.178 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.335 2.955 -5.340 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.722 0.806 -2.746 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.804 4.784 -3.985 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.411 1.737 -0.859 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.469 5.729 -2.115 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.701 5.157 -0.628 1.00 0.00 H new ATOM 403 N ARG A 151 -18.458 2.951 -2.717 1.00 0.00 N ATOM 404 CA ARG A 151 -18.739 3.545 -1.415 1.00 0.00 C ATOM 405 C ARG A 151 -19.776 2.796 -0.596 1.00 0.00 C ATOM 406 O ARG A 151 -19.709 2.824 0.631 1.00 0.00 O ATOM 407 CB ARG A 151 -19.226 4.974 -1.630 1.00 0.00 C ATOM 408 CG ARG A 151 -18.767 5.875 -0.505 1.00 0.00 C ATOM 409 CD ARG A 151 -19.115 7.312 -0.817 1.00 0.00 C ATOM 410 NE ARG A 151 -20.561 7.529 -0.988 1.00 0.00 N ATOM 411 CZ ARG A 151 -21.399 7.816 0.020 1.00 0.00 C ATOM 412 NH1 ARG A 151 -20.952 8.337 1.158 1.00 0.00 N ATOM 413 NH2 ARG A 151 -22.692 7.548 -0.092 1.00 0.00 N ATOM 0 H ARG A 151 -18.723 3.553 -3.496 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.810 3.503 -0.847 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -18.850 5.352 -2.581 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.314 4.987 -1.691 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.240 5.573 0.430 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.691 5.775 -0.365 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.750 7.951 -0.013 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.597 7.616 -1.727 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.949 7.457 -1.929 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.957 8.525 1.276 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.604 8.549 1.913 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -23.053 7.122 -0.946 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.327 7.767 0.676 1.00 0.00 H new ATOM 427 N GLU A 152 -20.741 2.151 -1.234 1.00 0.00 N ATOM 428 CA GLU A 152 -21.721 1.318 -0.552 1.00 0.00 C ATOM 429 C GLU A 152 -21.007 0.139 0.130 1.00 0.00 C ATOM 430 O GLU A 152 -21.451 -0.339 1.176 1.00 0.00 O ATOM 431 CB GLU A 152 -22.737 0.819 -1.584 1.00 0.00 C ATOM 432 CG GLU A 152 -23.725 1.899 -2.066 1.00 0.00 C ATOM 433 CD GLU A 152 -24.565 1.325 -3.206 1.00 0.00 C ATOM 434 OE1 GLU A 152 -25.573 0.647 -2.912 1.00 0.00 O ATOM 435 OE2 GLU A 152 -24.195 1.514 -4.388 1.00 0.00 O ATOM 0 H GLU A 152 -20.867 2.191 -2.245 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.242 1.890 0.216 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.199 0.423 -2.445 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.301 -0.008 -1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.369 2.215 -1.245 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.183 2.782 -2.404 1.00 0.00 H new ATOM 442 N ASN A 153 -19.866 -0.289 -0.419 1.00 0.00 N ATOM 443 CA ASN A 153 -19.113 -1.488 -0.058 1.00 0.00 C ATOM 444 C ASN A 153 -17.764 -1.151 0.578 1.00 0.00 C ATOM 445 O ASN A 153 -17.022 -2.071 0.913 1.00 0.00 O ATOM 446 CB ASN A 153 -18.915 -2.363 -1.311 1.00 0.00 C ATOM 447 CG ASN A 153 -20.251 -2.816 -1.880 1.00 0.00 C ATOM 448 OD1 ASN A 153 -20.973 -3.585 -1.243 1.00 0.00 O ATOM 449 ND2 ASN A 153 -20.663 -2.295 -3.027 1.00 0.00 N ATOM 0 H ASN A 153 -19.417 0.228 -1.175 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.687 -2.036 0.689 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -18.366 -1.802 -2.067 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.310 -3.234 -1.058 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -21.586 -2.529 -3.391 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -20.057 -1.660 -3.546 1.00 0.00 H new ATOM 456 N MET A 154 -17.411 0.127 0.771 1.00 0.00 N ATOM 457 CA MET A 154 -16.079 0.524 1.239 1.00 0.00 C ATOM 458 C MET A 154 -15.750 -0.016 2.641 1.00 0.00 C ATOM 459 O MET A 154 -14.582 -0.057 3.028 1.00 0.00 O ATOM 460 CB MET A 154 -15.867 2.044 1.146 1.00 0.00 C ATOM 461 CG MET A 154 -16.714 2.885 2.108 1.00 0.00 C ATOM 462 SD MET A 154 -15.957 4.437 2.648 1.00 0.00 S ATOM 463 CE MET A 154 -15.815 5.399 1.128 1.00 0.00 C ATOM 0 H MET A 154 -18.041 0.913 0.607 1.00 0.00 H new ATOM 0 HA MET A 154 -15.368 0.055 0.559 1.00 0.00 H new ATOM 0 HB2 MET A 154 -14.815 2.259 1.332 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.082 2.362 0.126 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.665 3.112 1.626 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.939 2.284 2.989 1.00 0.00 H new ATOM 0 HE1 MET A 154 -14.791 5.755 1.017 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.075 4.772 0.275 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.493 6.251 1.172 1.00 0.00 H new ATOM 473 N HIS A 155 -16.743 -0.486 3.399 1.00 0.00 N ATOM 474 CA HIS A 155 -16.537 -1.281 4.602 1.00 0.00 C ATOM 475 C HIS A 155 -15.665 -2.525 4.354 1.00 0.00 C ATOM 476 O HIS A 155 -14.948 -2.958 5.263 1.00 0.00 O ATOM 477 CB HIS A 155 -17.912 -1.695 5.144 1.00 0.00 C ATOM 478 CG HIS A 155 -18.546 -0.693 6.068 1.00 0.00 C ATOM 479 ND1 HIS A 155 -19.283 -1.012 7.185 1.00 0.00 N ATOM 480 CD2 HIS A 155 -18.435 0.671 6.016 1.00 0.00 C ATOM 481 CE1 HIS A 155 -19.618 0.137 7.795 1.00 0.00 C ATOM 482 NE2 HIS A 155 -19.080 1.186 7.146 1.00 0.00 N ATOM 0 H HIS A 155 -17.727 -0.320 3.187 1.00 0.00 H new ATOM 0 HA HIS A 155 -15.998 -0.672 5.328 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.583 -1.869 4.303 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -17.810 -2.643 5.672 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.941 1.244 5.245 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -20.232 0.209 8.681 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -19.132 2.166 7.424 1.00 0.00 H new ATOM 490 N ARG A 156 -15.733 -3.123 3.164 1.00 0.00 N ATOM 491 CA ARG A 156 -15.012 -4.346 2.805 1.00 0.00 C ATOM 492 C ARG A 156 -13.594 -4.007 2.353 1.00 0.00 C ATOM 493 O ARG A 156 -12.674 -4.776 2.634 1.00 0.00 O ATOM 494 CB ARG A 156 -15.763 -5.099 1.691 1.00 0.00 C ATOM 495 CG ARG A 156 -17.242 -5.357 2.038 1.00 0.00 C ATOM 496 CD ARG A 156 -17.657 -6.824 2.153 1.00 0.00 C ATOM 497 NE ARG A 156 -17.735 -7.515 0.859 1.00 0.00 N ATOM 498 CZ ARG A 156 -18.466 -8.616 0.631 1.00 0.00 C ATOM 499 NH1 ARG A 156 -19.170 -9.194 1.604 1.00 0.00 N ATOM 500 NH2 ARG A 156 -18.487 -9.137 -0.587 1.00 0.00 N ATOM 0 H ARG A 156 -16.306 -2.761 2.402 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.954 -4.990 3.682 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.706 -4.523 0.767 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.267 -6.051 1.504 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.465 -4.862 2.983 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.861 -4.883 1.276 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.944 -7.346 2.792 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -18.628 -6.881 2.645 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.197 -7.132 0.082 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.160 -8.799 2.544 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.719 -10.031 1.408 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.951 -8.701 -1.338 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.039 -9.974 -0.774 1.00 0.00 H new ATOM 514 N TYR A 157 -13.420 -2.851 1.705 1.00 0.00 N ATOM 515 CA TYR A 157 -12.172 -2.362 1.125 1.00 0.00 C ATOM 516 C TYR A 157 -11.066 -2.223 2.190 1.00 0.00 C ATOM 517 O TYR A 157 -11.362 -2.143 3.394 1.00 0.00 O ATOM 518 CB TYR A 157 -12.445 -1.021 0.402 1.00 0.00 C ATOM 519 CG TYR A 157 -12.935 -1.171 -1.031 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.196 -1.733 -1.312 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.110 -0.776 -2.103 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.586 -1.984 -2.637 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.481 -1.055 -3.430 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.707 -1.698 -3.703 1.00 0.00 C ATOM 525 OH TYR A 157 -14.024 -2.070 -4.974 1.00 0.00 O ATOM 0 H TYR A 157 -14.191 -2.198 1.565 1.00 0.00 H new ATOM 0 HA TYR A 157 -11.806 -3.088 0.400 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.187 -0.460 0.970 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.530 -0.429 0.401 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.868 -1.973 -0.501 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.185 -0.255 -1.904 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.563 -2.398 -2.841 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.826 -0.777 -4.242 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.998 -2.071 -5.081 1.00 0.00 H new ATOM 535 N PRO A 158 -9.783 -2.175 1.776 1.00 0.00 N ATOM 536 CA PRO A 158 -8.673 -1.902 2.682 1.00 0.00 C ATOM 537 C PRO A 158 -8.818 -0.500 3.276 1.00 0.00 C ATOM 538 O PRO A 158 -9.308 0.423 2.620 1.00 0.00 O ATOM 539 CB PRO A 158 -7.397 -2.044 1.840 1.00 0.00 C ATOM 540 CG PRO A 158 -7.870 -1.773 0.415 1.00 0.00 C ATOM 541 CD PRO A 158 -9.289 -2.334 0.412 1.00 0.00 C ATOM 0 HA PRO A 158 -8.646 -2.591 3.527 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.632 -1.332 2.150 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -6.963 -3.040 1.935 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -7.856 -0.709 0.181 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.238 -2.270 -0.321 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.920 -1.798 -0.297 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.294 -3.382 0.114 1.00 0.00 H new ATOM 548 N ASN A 159 -8.372 -0.339 4.524 1.00 0.00 N ATOM 549 CA ASN A 159 -8.400 0.943 5.236 1.00 0.00 C ATOM 550 C ASN A 159 -7.103 1.213 6.009 1.00 0.00 C ATOM 551 O ASN A 159 -7.019 2.180 6.764 1.00 0.00 O ATOM 552 CB ASN A 159 -9.669 1.074 6.099 1.00 0.00 C ATOM 553 CG ASN A 159 -9.580 0.400 7.461 1.00 0.00 C ATOM 554 OD1 ASN A 159 -9.945 -0.764 7.617 1.00 0.00 O ATOM 555 ND2 ASN A 159 -9.153 1.127 8.477 1.00 0.00 N ATOM 0 H ASN A 159 -7.977 -1.101 5.075 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.453 1.735 4.489 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.886 2.132 6.245 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.510 0.649 5.552 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.121 0.725 9.414 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.855 2.091 8.325 1.00 0.00 H new ATOM 562 N GLN A 160 -6.078 0.383 5.820 1.00 0.00 N ATOM 563 CA GLN A 160 -4.683 0.652 6.162 1.00 0.00 C ATOM 564 C GLN A 160 -3.844 0.118 4.980 1.00 0.00 C ATOM 565 O GLN A 160 -4.423 -0.478 4.066 1.00 0.00 O ATOM 566 CB GLN A 160 -4.309 0.121 7.561 1.00 0.00 C ATOM 567 CG GLN A 160 -5.444 -0.104 8.564 1.00 0.00 C ATOM 568 CD GLN A 160 -4.997 -0.577 9.947 1.00 0.00 C ATOM 569 OE1 GLN A 160 -5.674 -1.389 10.568 1.00 0.00 O ATOM 570 NE2 GLN A 160 -3.913 -0.057 10.507 1.00 0.00 N ATOM 0 H GLN A 160 -6.205 -0.540 5.404 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.477 1.716 6.274 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.784 -0.825 7.431 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.601 0.820 8.007 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -6.000 0.827 8.677 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.134 -0.839 8.150 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.348 0.619 9.993 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.645 -0.333 11.452 1.00 0.00 H new ATOM 579 N VAL A 161 -2.525 0.343 4.949 1.00 0.00 N ATOM 580 CA VAL A 161 -1.657 -0.163 3.876 1.00 0.00 C ATOM 581 C VAL A 161 -0.385 -0.774 4.464 1.00 0.00 C ATOM 582 O VAL A 161 0.051 -0.374 5.551 1.00 0.00 O ATOM 583 CB VAL A 161 -1.320 0.927 2.830 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.562 1.649 2.288 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.346 1.991 3.371 1.00 0.00 C ATOM 0 H VAL A 161 -2.030 0.878 5.663 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.208 -0.942 3.349 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.845 0.377 2.018 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.257 2.400 1.560 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.223 0.926 1.809 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.089 2.133 3.110 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.146 2.729 2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.790 2.485 4.235 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.588 1.513 3.666 1.00 0.00 H new ATOM 595 N TYR A 162 0.218 -1.720 3.743 1.00 0.00 N ATOM 596 CA TYR A 162 1.467 -2.349 4.151 1.00 0.00 C ATOM 597 C TYR A 162 2.657 -1.442 3.810 1.00 0.00 C ATOM 598 O TYR A 162 2.642 -0.726 2.797 1.00 0.00 O ATOM 599 CB TYR A 162 1.622 -3.705 3.455 1.00 0.00 C ATOM 600 CG TYR A 162 0.617 -4.771 3.851 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.832 -5.603 4.966 1.00 0.00 C ATOM 602 CD2 TYR A 162 -0.531 -4.960 3.067 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.090 -6.617 5.287 1.00 0.00 C ATOM 604 CE2 TYR A 162 -1.463 -5.961 3.380 1.00 0.00 C ATOM 605 CZ TYR A 162 -1.242 -6.804 4.490 1.00 0.00 C ATOM 606 OH TYR A 162 -2.140 -7.787 4.771 1.00 0.00 O ATOM 0 H TYR A 162 -0.150 -2.070 2.858 1.00 0.00 H new ATOM 0 HA TYR A 162 1.445 -2.504 5.230 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.552 -3.549 2.378 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.624 -4.084 3.658 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.710 -5.462 5.579 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.700 -4.325 2.210 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.083 -7.253 6.143 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.347 -6.086 2.773 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.868 -7.762 4.115 1.00 0.00 H new ATOM 616 N TYR A 163 3.718 -1.521 4.617 1.00 0.00 N ATOM 617 CA TYR A 163 5.022 -0.911 4.381 1.00 0.00 C ATOM 618 C TYR A 163 6.122 -1.689 5.121 1.00 0.00 C ATOM 619 O TYR A 163 5.822 -2.601 5.894 1.00 0.00 O ATOM 620 CB TYR A 163 4.974 0.592 4.743 1.00 0.00 C ATOM 621 CG TYR A 163 4.807 1.047 6.197 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.659 0.159 7.290 1.00 0.00 C ATOM 623 CD2 TYR A 163 4.841 2.435 6.443 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.634 0.638 8.612 1.00 0.00 C ATOM 625 CE2 TYR A 163 4.789 2.924 7.761 1.00 0.00 C ATOM 626 CZ TYR A 163 4.716 2.026 8.852 1.00 0.00 C ATOM 627 OH TYR A 163 4.706 2.475 10.139 1.00 0.00 O ATOM 0 H TYR A 163 3.686 -2.039 5.495 1.00 0.00 H new ATOM 0 HA TYR A 163 5.275 -0.968 3.322 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.896 1.040 4.372 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.155 1.032 4.174 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.564 -0.901 7.106 1.00 0.00 H new ATOM 0 HD2 TYR A 163 4.907 3.126 5.616 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.553 -0.052 9.439 1.00 0.00 H new ATOM 0 HE2 TYR A 163 4.805 3.989 7.941 1.00 0.00 H new ATOM 0 HH TYR A 163 4.770 3.453 10.145 1.00 0.00 H new ATOM 637 N ARG A 164 7.394 -1.354 4.901 1.00 0.00 N ATOM 638 CA ARG A 164 8.421 -1.506 5.937 1.00 0.00 C ATOM 639 C ARG A 164 8.535 -0.138 6.628 1.00 0.00 C ATOM 640 O ARG A 164 8.057 0.848 6.062 1.00 0.00 O ATOM 641 CB ARG A 164 9.765 -1.919 5.300 1.00 0.00 C ATOM 642 CG ARG A 164 9.764 -3.366 4.797 1.00 0.00 C ATOM 643 CD ARG A 164 11.129 -3.717 4.190 1.00 0.00 C ATOM 644 NE ARG A 164 11.174 -5.121 3.759 1.00 0.00 N ATOM 645 CZ ARG A 164 11.969 -5.659 2.830 1.00 0.00 C ATOM 646 NH1 ARG A 164 12.910 -4.938 2.232 1.00 0.00 N ATOM 647 NH2 ARG A 164 11.805 -6.927 2.479 1.00 0.00 N ATOM 0 H ARG A 164 7.739 -0.977 4.018 1.00 0.00 H new ATOM 0 HA ARG A 164 8.159 -2.284 6.654 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.988 -1.250 4.469 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.562 -1.794 6.033 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.538 -4.045 5.620 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.981 -3.499 4.050 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.330 -3.066 3.339 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.914 -3.534 4.924 1.00 0.00 H new ATOM 0 HE ARG A 164 10.525 -5.757 4.222 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.035 -3.956 2.480 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.508 -5.366 1.525 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.074 -7.487 2.918 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.410 -7.342 1.770 1.00 0.00 H new ATOM 661 N PRO A 165 9.205 -0.032 7.790 1.00 0.00 N ATOM 662 CA PRO A 165 9.620 1.263 8.321 1.00 0.00 C ATOM 663 C PRO A 165 10.406 2.050 7.268 1.00 0.00 C ATOM 664 O PRO A 165 11.008 1.464 6.359 1.00 0.00 O ATOM 665 CB PRO A 165 10.467 0.958 9.563 1.00 0.00 C ATOM 666 CG PRO A 165 10.876 -0.502 9.393 1.00 0.00 C ATOM 667 CD PRO A 165 9.700 -1.107 8.637 1.00 0.00 C ATOM 0 HA PRO A 165 8.767 1.888 8.585 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.338 1.611 9.620 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.896 1.107 10.480 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.806 -0.597 8.833 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.031 -0.991 10.355 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.012 -1.966 8.043 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.928 -1.457 9.322 1.00 0.00 H new ATOM 674 N MET A 166 10.413 3.379 7.394 1.00 0.00 N ATOM 675 CA MET A 166 11.253 4.220 6.552 1.00 0.00 C ATOM 676 C MET A 166 12.699 3.898 6.904 1.00 0.00 C ATOM 677 O MET A 166 13.091 3.954 8.070 1.00 0.00 O ATOM 678 CB MET A 166 10.949 5.708 6.742 1.00 0.00 C ATOM 679 CG MET A 166 9.615 6.094 6.101 1.00 0.00 C ATOM 680 SD MET A 166 9.322 7.868 6.084 1.00 0.00 S ATOM 681 CE MET A 166 10.045 8.219 4.470 1.00 0.00 C ATOM 0 H MET A 166 9.846 3.891 8.070 1.00 0.00 H new ATOM 0 HA MET A 166 11.056 4.013 5.500 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.924 5.942 7.806 1.00 0.00 H new ATOM 0 HB3 MET A 166 11.750 6.303 6.304 1.00 0.00 H new ATOM 0 HG2 MET A 166 9.589 5.719 5.078 1.00 0.00 H new ATOM 0 HG3 MET A 166 8.805 5.604 6.641 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.966 9.286 4.260 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.095 7.926 4.470 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.512 7.658 3.703 1.00 0.00 H new ATOM 691 N ASP A 167 13.458 3.492 5.897 1.00 0.00 N ATOM 692 CA ASP A 167 14.794 2.925 5.991 1.00 0.00 C ATOM 693 C ASP A 167 15.510 3.323 4.693 1.00 0.00 C ATOM 694 O ASP A 167 15.061 4.242 3.999 1.00 0.00 O ATOM 695 CB ASP A 167 14.668 1.403 6.192 1.00 0.00 C ATOM 696 CG ASP A 167 15.985 0.753 6.615 1.00 0.00 C ATOM 697 OD1 ASP A 167 16.280 0.719 7.832 1.00 0.00 O ATOM 698 OD2 ASP A 167 16.687 0.217 5.730 1.00 0.00 O ATOM 0 H ASP A 167 13.136 3.554 4.931 1.00 0.00 H new ATOM 0 HA ASP A 167 15.374 3.293 6.838 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.909 1.202 6.948 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.323 0.945 5.265 1.00 0.00 H new ATOM 703 N GLU A 168 16.620 2.685 4.345 1.00 0.00 N ATOM 704 CA GLU A 168 17.429 3.019 3.183 1.00 0.00 C ATOM 705 C GLU A 168 16.648 2.840 1.868 1.00 0.00 C ATOM 706 O GLU A 168 16.882 3.582 0.916 1.00 0.00 O ATOM 707 CB GLU A 168 18.668 2.127 3.265 1.00 0.00 C ATOM 708 CG GLU A 168 19.711 2.373 2.176 1.00 0.00 C ATOM 709 CD GLU A 168 20.907 1.444 2.385 1.00 0.00 C ATOM 710 OE1 GLU A 168 20.721 0.207 2.456 1.00 0.00 O ATOM 711 OE2 GLU A 168 22.064 1.924 2.400 1.00 0.00 O ATOM 0 H GLU A 168 16.992 1.899 4.879 1.00 0.00 H new ATOM 0 HA GLU A 168 17.715 4.071 3.185 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.138 2.272 4.238 1.00 0.00 H new ATOM 0 HB3 GLU A 168 18.352 1.085 3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.272 2.200 1.193 1.00 0.00 H new ATOM 0 HG3 GLU A 168 20.038 3.413 2.201 1.00 0.00 H new ATOM 718 N TYR A 169 15.684 1.912 1.810 1.00 0.00 N ATOM 719 CA TYR A 169 14.803 1.690 0.657 1.00 0.00 C ATOM 720 C TYR A 169 13.744 2.801 0.477 1.00 0.00 C ATOM 721 O TYR A 169 12.805 2.606 -0.301 1.00 0.00 O ATOM 722 CB TYR A 169 14.148 0.296 0.802 1.00 0.00 C ATOM 723 CG TYR A 169 13.376 -0.237 -0.402 1.00 0.00 C ATOM 724 CD1 TYR A 169 14.071 -0.690 -1.540 1.00 0.00 C ATOM 725 CD2 TYR A 169 11.966 -0.288 -0.390 1.00 0.00 C ATOM 726 CE1 TYR A 169 13.369 -1.190 -2.652 1.00 0.00 C ATOM 727 CE2 TYR A 169 11.255 -0.773 -1.506 1.00 0.00 C ATOM 728 CZ TYR A 169 11.956 -1.238 -2.640 1.00 0.00 C ATOM 729 OH TYR A 169 11.265 -1.700 -3.715 1.00 0.00 O ATOM 0 H TYR A 169 15.490 1.278 2.585 1.00 0.00 H new ATOM 0 HA TYR A 169 15.407 1.727 -0.249 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.931 -0.422 1.047 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.468 0.329 1.653 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.150 -0.653 -1.559 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.426 0.048 0.483 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.912 -1.539 -3.518 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.175 -0.789 -1.494 1.00 0.00 H new ATOM 0 HH TYR A 169 10.304 -1.661 -3.527 1.00 0.00 H new ATOM 739 N SER A 170 13.808 3.929 1.196 1.00 0.00 N ATOM 740 CA SER A 170 12.764 4.947 1.104 1.00 0.00 C ATOM 741 C SER A 170 12.615 5.457 -0.336 1.00 0.00 C ATOM 742 O SER A 170 13.590 5.529 -1.095 1.00 0.00 O ATOM 743 CB SER A 170 13.016 6.087 2.097 1.00 0.00 C ATOM 744 OG SER A 170 14.212 6.788 1.798 1.00 0.00 O ATOM 0 H SER A 170 14.565 4.155 1.841 1.00 0.00 H new ATOM 0 HA SER A 170 11.815 4.487 1.380 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.174 6.779 2.078 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.074 5.683 3.108 1.00 0.00 H new ATOM 0 HG SER A 170 14.340 7.509 2.450 1.00 0.00 H new ATOM 750 N ASN A 171 11.394 5.812 -0.733 1.00 0.00 N ATOM 751 CA ASN A 171 11.088 6.333 -2.063 1.00 0.00 C ATOM 752 C ASN A 171 9.743 7.058 -2.018 1.00 0.00 C ATOM 753 O ASN A 171 9.061 7.008 -0.997 1.00 0.00 O ATOM 754 CB ASN A 171 11.068 5.180 -3.095 1.00 0.00 C ATOM 755 CG ASN A 171 12.184 5.328 -4.117 1.00 0.00 C ATOM 756 OD1 ASN A 171 12.340 6.391 -4.706 1.00 0.00 O ATOM 757 ND2 ASN A 171 12.954 4.294 -4.385 1.00 0.00 N ATOM 0 H ASN A 171 10.576 5.744 -0.128 1.00 0.00 H new ATOM 0 HA ASN A 171 11.858 7.040 -2.371 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.171 4.226 -2.578 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.105 5.164 -3.606 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.688 4.374 -5.088 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.816 3.413 -3.889 1.00 0.00 H new ATOM 764 N GLN A 172 9.323 7.670 -3.130 1.00 0.00 N ATOM 765 CA GLN A 172 8.019 8.317 -3.250 1.00 0.00 C ATOM 766 C GLN A 172 7.229 7.634 -4.358 1.00 0.00 C ATOM 767 O GLN A 172 6.331 6.852 -4.062 1.00 0.00 O ATOM 768 CB GLN A 172 8.197 9.825 -3.458 1.00 0.00 C ATOM 769 CG GLN A 172 6.866 10.588 -3.469 1.00 0.00 C ATOM 770 CD GLN A 172 7.058 12.044 -3.881 1.00 0.00 C ATOM 771 OE1 GLN A 172 6.463 12.490 -4.859 1.00 0.00 O ATOM 772 NE2 GLN A 172 7.863 12.822 -3.175 1.00 0.00 N ATOM 0 H GLN A 172 9.886 7.729 -3.978 1.00 0.00 H new ATOM 0 HA GLN A 172 7.443 8.208 -2.331 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.832 10.223 -2.666 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.717 9.998 -4.400 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.173 10.103 -4.157 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.413 10.546 -2.478 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.354 12.446 -2.364 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.992 13.798 -3.442 1.00 0.00 H new ATOM 781 N ASN A 173 7.566 7.884 -5.627 1.00 0.00 N ATOM 782 CA ASN A 173 6.863 7.362 -6.787 1.00 0.00 C ATOM 783 C ASN A 173 6.847 5.844 -6.711 1.00 0.00 C ATOM 784 O ASN A 173 5.788 5.217 -6.693 1.00 0.00 O ATOM 785 CB ASN A 173 7.510 7.817 -8.118 1.00 0.00 C ATOM 786 CG ASN A 173 8.106 9.217 -8.146 1.00 0.00 C ATOM 787 OD1 ASN A 173 7.535 10.148 -7.596 1.00 0.00 O ATOM 788 ND2 ASN A 173 9.250 9.395 -8.785 1.00 0.00 N ATOM 0 H ASN A 173 8.360 8.474 -5.875 1.00 0.00 H new ATOM 0 HA ASN A 173 5.847 7.756 -6.774 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.297 7.107 -8.374 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.756 7.753 -8.902 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.672 10.323 -8.826 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.710 8.605 -9.237 1.00 0.00 H new ATOM 795 N ASN A 174 8.041 5.247 -6.647 1.00 0.00 N ATOM 796 CA ASN A 174 8.176 3.795 -6.703 1.00 0.00 C ATOM 797 C ASN A 174 7.799 3.133 -5.384 1.00 0.00 C ATOM 798 O ASN A 174 7.447 1.957 -5.388 1.00 0.00 O ATOM 799 CB ASN A 174 9.590 3.398 -7.139 1.00 0.00 C ATOM 800 CG ASN A 174 9.789 3.639 -8.630 1.00 0.00 C ATOM 801 OD1 ASN A 174 8.889 3.421 -9.432 1.00 0.00 O ATOM 802 ND2 ASN A 174 10.940 4.133 -9.055 1.00 0.00 N ATOM 0 H ASN A 174 8.924 5.749 -6.557 1.00 0.00 H new ATOM 0 HA ASN A 174 7.472 3.431 -7.451 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.324 3.972 -6.573 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.763 2.346 -6.911 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.075 4.331 -10.046 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.692 4.316 -8.391 1.00 0.00 H new ATOM 809 N PHE A 175 7.841 3.869 -4.267 1.00 0.00 N ATOM 810 CA PHE A 175 7.320 3.376 -3.000 1.00 0.00 C ATOM 811 C PHE A 175 5.816 3.216 -3.153 1.00 0.00 C ATOM 812 O PHE A 175 5.308 2.117 -2.962 1.00 0.00 O ATOM 813 CB PHE A 175 7.669 4.318 -1.838 1.00 0.00 C ATOM 814 CG PHE A 175 7.004 3.979 -0.515 1.00 0.00 C ATOM 815 CD1 PHE A 175 7.318 2.774 0.146 1.00 0.00 C ATOM 816 CD2 PHE A 175 6.087 4.877 0.068 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.714 2.470 1.379 1.00 0.00 C ATOM 818 CE2 PHE A 175 5.484 4.562 1.298 1.00 0.00 C ATOM 819 CZ PHE A 175 5.799 3.364 1.956 1.00 0.00 C ATOM 0 H PHE A 175 8.233 4.810 -4.222 1.00 0.00 H new ATOM 0 HA PHE A 175 7.778 2.417 -2.757 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.750 4.311 -1.697 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.391 5.334 -2.118 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.023 2.084 -0.295 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.848 5.805 -0.430 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.955 1.546 1.883 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.774 5.246 1.739 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.338 3.130 2.904 1.00 0.00 H new ATOM 829 N VAL A 176 5.108 4.288 -3.519 1.00 0.00 N ATOM 830 CA VAL A 176 3.660 4.261 -3.636 1.00 0.00 C ATOM 831 C VAL A 176 3.229 3.254 -4.708 1.00 0.00 C ATOM 832 O VAL A 176 2.279 2.507 -4.488 1.00 0.00 O ATOM 833 CB VAL A 176 3.101 5.682 -3.858 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.598 5.650 -4.180 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.312 6.546 -2.601 1.00 0.00 C ATOM 0 H VAL A 176 5.526 5.192 -3.740 1.00 0.00 H new ATOM 0 HA VAL A 176 3.226 3.914 -2.698 1.00 0.00 H new ATOM 0 HB VAL A 176 3.640 6.111 -4.703 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.236 6.667 -4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.432 5.068 -5.087 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.058 5.192 -3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.912 7.545 -2.775 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.796 6.091 -1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.377 6.615 -2.382 1.00 0.00 H new ATOM 845 N HIS A 177 3.898 3.207 -5.864 1.00 0.00 N ATOM 846 CA HIS A 177 3.470 2.330 -6.947 1.00 0.00 C ATOM 847 C HIS A 177 3.471 0.864 -6.485 1.00 0.00 C ATOM 848 O HIS A 177 2.507 0.140 -6.758 1.00 0.00 O ATOM 849 CB HIS A 177 4.356 2.555 -8.185 1.00 0.00 C ATOM 850 CG HIS A 177 3.919 1.848 -9.451 1.00 0.00 C ATOM 851 ND1 HIS A 177 2.821 1.029 -9.620 1.00 0.00 N ATOM 852 CD2 HIS A 177 4.574 1.895 -10.654 1.00 0.00 C ATOM 853 CE1 HIS A 177 2.823 0.576 -10.884 1.00 0.00 C ATOM 854 NE2 HIS A 177 3.878 1.074 -11.548 1.00 0.00 N ATOM 0 H HIS A 177 4.729 3.762 -6.069 1.00 0.00 H new ATOM 0 HA HIS A 177 2.445 2.573 -7.229 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.399 3.625 -8.387 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.370 2.235 -7.945 1.00 0.00 H new ATOM 0 HD1 HIS A 177 2.127 0.806 -8.907 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.466 2.463 -10.872 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.085 -0.091 -11.304 1.00 0.00 H new ATOM 862 N ASP A 178 4.505 0.432 -5.756 1.00 0.00 N ATOM 863 CA ASP A 178 4.583 -0.945 -5.270 1.00 0.00 C ATOM 864 C ASP A 178 3.736 -1.136 -4.017 1.00 0.00 C ATOM 865 O ASP A 178 3.118 -2.179 -3.848 1.00 0.00 O ATOM 866 CB ASP A 178 6.040 -1.341 -4.978 1.00 0.00 C ATOM 867 CG ASP A 178 6.310 -2.822 -5.283 1.00 0.00 C ATOM 868 OD1 ASP A 178 5.711 -3.393 -6.229 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.188 -3.414 -4.616 1.00 0.00 O ATOM 0 H ASP A 178 5.297 1.017 -5.491 1.00 0.00 H new ATOM 0 HA ASP A 178 4.192 -1.591 -6.056 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.710 -0.721 -5.574 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.267 -1.140 -3.931 1.00 0.00 H new ATOM 874 N CYS A 179 3.649 -0.136 -3.134 1.00 0.00 N ATOM 875 CA CYS A 179 2.780 -0.209 -1.968 1.00 0.00 C ATOM 876 C CYS A 179 1.337 -0.484 -2.395 1.00 0.00 C ATOM 877 O CYS A 179 0.651 -1.261 -1.730 1.00 0.00 O ATOM 878 CB CYS A 179 2.865 1.053 -1.098 1.00 0.00 C ATOM 879 SG CYS A 179 1.653 2.350 -1.448 1.00 0.00 S ATOM 0 H CYS A 179 4.175 0.735 -3.210 1.00 0.00 H new ATOM 0 HA CYS A 179 3.129 -1.039 -1.353 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.758 0.757 -0.054 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.863 1.478 -1.208 1.00 0.00 H new ATOM 884 N VAL A 180 0.884 0.129 -3.492 1.00 0.00 N ATOM 885 CA VAL A 180 -0.419 -0.129 -4.070 1.00 0.00 C ATOM 886 C VAL A 180 -0.496 -1.625 -4.380 1.00 0.00 C ATOM 887 O VAL A 180 -1.351 -2.315 -3.822 1.00 0.00 O ATOM 888 CB VAL A 180 -0.651 0.812 -5.270 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.859 0.390 -6.106 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.920 2.243 -4.781 1.00 0.00 C ATOM 0 H VAL A 180 1.426 0.826 -4.003 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.239 0.094 -3.387 1.00 0.00 H new ATOM 0 HB VAL A 180 0.252 0.762 -5.879 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.984 1.081 -6.940 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.701 -0.618 -6.491 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.755 0.405 -5.485 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.082 2.896 -5.639 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.807 2.250 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.063 2.600 -4.210 1.00 0.00 H new ATOM 900 N ASN A 181 0.444 -2.132 -5.185 1.00 0.00 N ATOM 901 CA ASN A 181 0.515 -3.539 -5.562 1.00 0.00 C ATOM 902 C ASN A 181 0.401 -4.449 -4.345 1.00 0.00 C ATOM 903 O ASN A 181 -0.454 -5.323 -4.329 1.00 0.00 O ATOM 904 CB ASN A 181 1.811 -3.838 -6.321 1.00 0.00 C ATOM 905 CG ASN A 181 1.782 -5.246 -6.889 1.00 0.00 C ATOM 906 OD1 ASN A 181 2.238 -6.200 -6.261 1.00 0.00 O ATOM 907 ND2 ASN A 181 1.284 -5.390 -8.101 1.00 0.00 N ATOM 0 H ASN A 181 1.185 -1.565 -5.596 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.331 -3.741 -6.219 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.942 -3.117 -7.128 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.665 -3.727 -5.653 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.270 -6.310 -8.541 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.912 -4.581 -8.599 1.00 0.00 H new ATOM 914 N ILE A 182 1.222 -4.229 -3.315 1.00 0.00 N ATOM 915 CA ILE A 182 1.290 -5.076 -2.132 1.00 0.00 C ATOM 916 C ILE A 182 -0.090 -5.180 -1.456 1.00 0.00 C ATOM 917 O ILE A 182 -0.581 -6.304 -1.308 1.00 0.00 O ATOM 918 CB ILE A 182 2.469 -4.628 -1.224 1.00 0.00 C ATOM 919 CG1 ILE A 182 3.829 -5.239 -1.650 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.267 -5.049 0.235 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.227 -5.223 -3.129 1.00 0.00 C ATOM 0 H ILE A 182 1.869 -3.441 -3.284 1.00 0.00 H new ATOM 0 HA ILE A 182 1.526 -6.105 -2.403 1.00 0.00 H new ATOM 0 HB ILE A 182 2.484 -3.543 -1.330 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.610 -4.719 -1.095 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.840 -6.277 -1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.116 -4.714 0.831 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.353 -4.598 0.620 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.189 -6.135 0.293 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.205 -5.689 -3.248 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.489 -5.775 -3.710 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.271 -4.193 -3.483 1.00 0.00 H new ATOM 933 N THR A 183 -0.727 -4.075 -1.042 1.00 0.00 N ATOM 934 CA THR A 183 -2.022 -4.171 -0.363 1.00 0.00 C ATOM 935 C THR A 183 -3.069 -4.825 -1.278 1.00 0.00 C ATOM 936 O THR A 183 -3.783 -5.718 -0.811 1.00 0.00 O ATOM 937 CB THR A 183 -2.465 -2.802 0.179 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.560 -2.287 1.132 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.798 -2.827 0.929 1.00 0.00 C ATOM 0 H THR A 183 -0.374 -3.126 -1.163 1.00 0.00 H new ATOM 0 HA THR A 183 -1.917 -4.822 0.505 1.00 0.00 H new ATOM 0 HB THR A 183 -2.529 -2.199 -0.726 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.205 -1.430 0.817 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.038 -1.823 1.278 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.585 -3.176 0.261 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.722 -3.500 1.783 1.00 0.00 H new ATOM 947 N ILE A 184 -3.159 -4.449 -2.564 1.00 0.00 N ATOM 948 CA ILE A 184 -4.070 -5.064 -3.510 1.00 0.00 C ATOM 949 C ILE A 184 -3.837 -6.568 -3.554 1.00 0.00 C ATOM 950 O ILE A 184 -4.797 -7.319 -3.396 1.00 0.00 O ATOM 951 CB ILE A 184 -3.900 -4.361 -4.872 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.750 -3.078 -4.903 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.341 -5.230 -6.060 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.450 -1.959 -3.928 1.00 0.00 C ATOM 0 H ILE A 184 -2.592 -3.703 -2.968 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.109 -4.938 -3.207 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.835 -4.150 -4.973 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.678 -2.663 -5.908 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.789 -3.371 -4.753 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.196 -4.678 -6.988 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.746 -6.143 -6.084 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.395 -5.487 -5.951 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.146 -1.136 -4.093 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.558 -2.327 -2.908 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.430 -1.607 -4.081 1.00 0.00 H new ATOM 966 N LYS A 185 -2.592 -7.008 -3.732 1.00 0.00 N ATOM 967 CA LYS A 185 -2.204 -8.405 -3.845 1.00 0.00 C ATOM 968 C LYS A 185 -2.745 -9.181 -2.661 1.00 0.00 C ATOM 969 O LYS A 185 -3.499 -10.123 -2.856 1.00 0.00 O ATOM 970 CB LYS A 185 -0.676 -8.476 -3.986 1.00 0.00 C ATOM 971 CG LYS A 185 -0.149 -9.837 -4.455 1.00 0.00 C ATOM 972 CD LYS A 185 1.255 -9.650 -5.054 1.00 0.00 C ATOM 973 CE LYS A 185 1.900 -10.990 -5.420 1.00 0.00 C ATOM 974 NZ LYS A 185 3.133 -10.795 -6.209 1.00 0.00 N ATOM 0 H LYS A 185 -1.798 -6.372 -3.804 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.633 -8.870 -4.732 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.352 -7.711 -4.692 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.222 -8.235 -3.025 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.112 -10.535 -3.619 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.821 -10.266 -5.198 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.190 -9.023 -5.943 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.888 -9.125 -4.339 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.132 -11.545 -4.511 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.193 -11.593 -5.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.546 -11.721 -6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.906 -10.287 -7.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.816 -10.240 -5.654 1.00 0.00 H new ATOM 988 N GLN A 186 -2.401 -8.801 -1.431 1.00 0.00 N ATOM 989 CA GLN A 186 -2.953 -9.431 -0.249 1.00 0.00 C ATOM 990 C GLN A 186 -4.479 -9.477 -0.186 1.00 0.00 C ATOM 991 O GLN A 186 -5.018 -10.541 0.122 1.00 0.00 O ATOM 992 CB GLN A 186 -2.322 -8.846 1.017 1.00 0.00 C ATOM 993 CG GLN A 186 -0.791 -8.740 1.025 1.00 0.00 C ATOM 994 CD GLN A 186 -0.153 -10.121 1.084 1.00 0.00 C ATOM 995 OE1 GLN A 186 0.303 -10.572 2.126 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.132 -10.857 -0.017 1.00 0.00 N ATOM 0 H GLN A 186 -1.736 -8.053 -1.234 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.678 -10.483 -0.319 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.735 -7.850 1.177 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.627 -9.458 1.866 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.454 -8.217 0.130 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.468 -8.148 1.881 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.511 -10.484 -0.887 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.264 -11.797 0.005 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.190 -8.394 -0.513 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.653 -8.417 -0.559 1.00 0.00 C ATOM 1007 C HIS A 187 -7.109 -9.501 -1.554 1.00 0.00 C ATOM 1008 O HIS A 187 -7.811 -10.446 -1.192 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.171 -7.004 -0.902 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.494 -6.634 -0.271 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -8.790 -6.654 1.076 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.570 -6.087 -0.917 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -10.018 -6.136 1.231 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.533 -5.771 0.046 1.00 0.00 N ATOM 0 H HIS A 187 -4.776 -7.492 -0.749 1.00 0.00 H new ATOM 0 HA HIS A 187 -7.079 -8.680 0.409 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.422 -6.275 -0.593 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.267 -6.922 -1.985 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.659 -5.928 -1.981 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -10.523 -6.027 2.179 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.446 -5.347 -0.119 1.00 0.00 H new ATOM 1022 N THR A 188 -6.596 -9.422 -2.777 1.00 0.00 N ATOM 1023 CA THR A 188 -6.819 -10.300 -3.922 1.00 0.00 C ATOM 1024 C THR A 188 -6.319 -11.743 -3.696 1.00 0.00 C ATOM 1025 O THR A 188 -6.432 -12.593 -4.575 1.00 0.00 O ATOM 1026 CB THR A 188 -6.171 -9.602 -5.137 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.561 -8.237 -5.173 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.549 -10.177 -6.498 1.00 0.00 C ATOM 0 H THR A 188 -5.951 -8.669 -3.015 1.00 0.00 H new ATOM 0 HA THR A 188 -7.886 -10.441 -4.093 1.00 0.00 H new ATOM 0 HB THR A 188 -5.102 -9.752 -4.989 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.915 -7.699 -4.670 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.041 -9.617 -7.283 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.249 -11.224 -6.547 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.627 -10.102 -6.638 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.772 -12.065 -2.523 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.266 -13.384 -2.158 1.00 0.00 C ATOM 1038 C VAL A 189 -6.034 -13.905 -0.952 1.00 0.00 C ATOM 1039 O VAL A 189 -6.654 -14.965 -1.053 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.744 -13.289 -1.936 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.116 -14.529 -1.297 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -3.056 -13.079 -3.285 1.00 0.00 C ATOM 0 H VAL A 189 -5.666 -11.383 -1.772 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.424 -14.109 -2.956 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.600 -12.457 -1.247 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.044 -14.374 -1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.568 -14.703 -0.320 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.289 -15.395 -1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.978 -13.011 -3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.279 -13.919 -3.942 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.419 -12.157 -3.739 1.00 0.00 H new ATOM 1052 N THR A 190 -6.002 -13.201 0.173 1.00 0.00 N ATOM 1053 CA THR A 190 -6.574 -13.645 1.436 1.00 0.00 C ATOM 1054 C THR A 190 -8.081 -13.379 1.524 1.00 0.00 C ATOM 1055 O THR A 190 -8.774 -14.128 2.215 1.00 0.00 O ATOM 1056 CB THR A 190 -5.735 -13.012 2.554 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.525 -13.755 2.600 1.00 0.00 O ATOM 1058 CG2 THR A 190 -6.366 -13.024 3.949 1.00 0.00 C ATOM 0 H THR A 190 -5.566 -12.281 0.232 1.00 0.00 H new ATOM 0 HA THR A 190 -6.521 -14.729 1.535 1.00 0.00 H new ATOM 0 HB THR A 190 -5.615 -11.956 2.313 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.944 -13.391 3.301 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.687 -12.552 4.659 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.307 -12.475 3.927 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.553 -14.053 4.255 1.00 0.00 H new ATOM 1066 N THR A 191 -8.624 -12.409 0.787 1.00 0.00 N ATOM 1067 CA THR A 191 -10.069 -12.282 0.604 1.00 0.00 C ATOM 1068 C THR A 191 -10.515 -13.212 -0.523 1.00 0.00 C ATOM 1069 O THR A 191 -11.494 -13.930 -0.370 1.00 0.00 O ATOM 1070 CB THR A 191 -10.443 -10.809 0.354 1.00 0.00 C ATOM 1071 OG1 THR A 191 -9.786 -9.998 1.308 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.937 -10.515 0.446 1.00 0.00 C ATOM 0 H THR A 191 -8.079 -11.695 0.304 1.00 0.00 H new ATOM 0 HA THR A 191 -10.598 -12.586 1.507 1.00 0.00 H new ATOM 0 HB THR A 191 -10.133 -10.592 -0.668 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.018 -9.058 1.154 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.112 -9.456 0.257 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.471 -11.109 -0.296 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.297 -10.770 1.443 1.00 0.00 H new ATOM 1080 N THR A 192 -9.761 -13.310 -1.615 1.00 0.00 N ATOM 1081 CA THR A 192 -10.111 -14.199 -2.721 1.00 0.00 C ATOM 1082 C THR A 192 -10.071 -15.681 -2.327 1.00 0.00 C ATOM 1083 O THR A 192 -10.928 -16.440 -2.771 1.00 0.00 O ATOM 1084 CB THR A 192 -9.254 -13.802 -3.919 1.00 0.00 C ATOM 1085 OG1 THR A 192 -9.505 -12.423 -4.158 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.518 -14.616 -5.185 1.00 0.00 C ATOM 0 H THR A 192 -8.900 -12.782 -1.758 1.00 0.00 H new ATOM 0 HA THR A 192 -11.155 -14.076 -3.009 1.00 0.00 H new ATOM 0 HB THR A 192 -8.211 -14.005 -3.677 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.421 -12.205 -3.885 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.866 -14.266 -5.985 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.319 -15.669 -4.988 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.559 -14.494 -5.486 1.00 0.00 H new ATOM 1094 N THR A 193 -9.217 -16.072 -1.375 1.00 0.00 N ATOM 1095 CA THR A 193 -9.289 -17.355 -0.670 1.00 0.00 C ATOM 1096 C THR A 193 -10.717 -17.701 -0.212 1.00 0.00 C ATOM 1097 O THR A 193 -11.072 -18.879 -0.144 1.00 0.00 O ATOM 1098 CB THR A 193 -8.328 -17.287 0.534 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.998 -17.365 0.075 1.00 0.00 O ATOM 1100 CG2 THR A 193 -8.526 -18.386 1.573 1.00 0.00 C ATOM 0 H THR A 193 -8.438 -15.490 -1.066 1.00 0.00 H new ATOM 0 HA THR A 193 -8.996 -18.151 -1.355 1.00 0.00 H new ATOM 0 HB THR A 193 -8.549 -16.339 1.026 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.675 -16.467 -0.147 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.806 -18.256 2.381 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.538 -18.329 1.975 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.376 -19.359 1.106 1.00 0.00 H new ATOM 1108 N LYS A 194 -11.533 -16.697 0.117 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.856 -16.843 0.709 1.00 0.00 C ATOM 1110 C LYS A 194 -13.934 -17.036 -0.365 1.00 0.00 C ATOM 1111 O LYS A 194 -15.126 -16.895 -0.076 1.00 0.00 O ATOM 1112 CB LYS A 194 -13.152 -15.641 1.634 1.00 0.00 C ATOM 1113 CG LYS A 194 -11.957 -15.237 2.523 1.00 0.00 C ATOM 1114 CD LYS A 194 -12.183 -13.960 3.331 1.00 0.00 C ATOM 1115 CE LYS A 194 -12.987 -14.234 4.602 1.00 0.00 C ATOM 1116 NZ LYS A 194 -13.176 -12.997 5.382 1.00 0.00 N ATOM 0 H LYS A 194 -11.275 -15.721 -0.030 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.873 -17.746 1.319 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.445 -14.787 1.024 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.002 -15.884 2.271 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.736 -16.054 3.210 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.078 -15.104 1.893 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.221 -13.521 3.596 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.709 -13.229 2.717 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.958 -14.655 4.339 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.471 -14.977 5.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.724 -13.208 6.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.248 -12.611 5.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.689 -12.299 4.807 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.540 -17.342 -1.603 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.426 -17.271 -2.753 1.00 0.00 C ATOM 1132 C GLY A 195 -14.876 -15.828 -2.962 1.00 0.00 C ATOM 1133 O GLY A 195 -16.045 -15.584 -3.250 1.00 0.00 O ATOM 0 H GLY A 195 -12.593 -17.646 -1.830 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.913 -17.636 -3.643 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.292 -17.914 -2.598 1.00 0.00 H new ATOM 1137 N GLU A 196 -13.979 -14.863 -2.732 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.277 -13.439 -2.854 1.00 0.00 C ATOM 1139 C GLU A 196 -13.230 -12.752 -3.744 1.00 0.00 C ATOM 1140 O GLU A 196 -12.359 -11.999 -3.296 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.443 -12.829 -1.455 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.371 -11.611 -1.469 1.00 0.00 C ATOM 1143 CD GLU A 196 -16.835 -12.052 -1.423 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -17.340 -12.265 -0.292 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -17.476 -12.205 -2.487 1.00 0.00 O ATOM 0 H GLU A 196 -13.017 -15.055 -2.453 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.228 -13.279 -3.362 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.843 -13.582 -0.776 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.467 -12.537 -1.068 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.151 -10.969 -0.616 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.191 -11.020 -2.367 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.257 -13.106 -5.028 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.480 -12.474 -6.091 1.00 0.00 C ATOM 1154 C ASN A 197 -12.871 -11.012 -6.300 1.00 0.00 C ATOM 1155 O ASN A 197 -13.957 -10.568 -5.921 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.638 -13.251 -7.414 1.00 0.00 C ATOM 1157 CG ASN A 197 -14.081 -13.532 -7.835 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -14.359 -14.606 -8.356 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -15.035 -12.656 -7.571 1.00 0.00 N ATOM 0 H ASN A 197 -13.842 -13.869 -5.368 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.436 -12.498 -5.778 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.148 -12.688 -8.208 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.111 -14.201 -7.324 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.005 -12.873 -7.801 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.801 -11.763 -7.137 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.016 -10.299 -7.026 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.169 -8.906 -7.407 1.00 0.00 C ATOM 1168 C PHE A 198 -11.952 -8.821 -8.913 1.00 0.00 C ATOM 1169 O PHE A 198 -10.954 -9.351 -9.417 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.137 -8.071 -6.637 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.360 -8.045 -5.138 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.534 -7.478 -4.608 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.394 -8.591 -4.272 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.745 -7.466 -3.221 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.605 -8.573 -2.883 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.782 -8.012 -2.356 1.00 0.00 C ATOM 0 H PHE A 198 -11.150 -10.704 -7.382 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.159 -8.519 -7.166 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.141 -8.466 -6.839 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.157 -7.049 -7.015 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.273 -7.052 -5.270 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.490 -9.024 -4.675 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.650 -7.036 -2.817 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.862 -8.991 -2.219 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.945 -8.001 -1.288 1.00 0.00 H new ATOM 1186 N THR A 199 -12.880 -8.190 -9.636 1.00 0.00 N ATOM 1187 CA THR A 199 -12.696 -7.952 -11.062 1.00 0.00 C ATOM 1188 C THR A 199 -11.608 -6.885 -11.252 1.00 0.00 C ATOM 1189 O THR A 199 -11.167 -6.255 -10.290 1.00 0.00 O ATOM 1190 CB THR A 199 -14.035 -7.602 -11.740 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.525 -6.323 -11.379 1.00 0.00 O ATOM 1192 CG2 THR A 199 -15.125 -8.633 -11.426 1.00 0.00 C ATOM 0 H THR A 199 -13.759 -7.838 -9.257 1.00 0.00 H new ATOM 0 HA THR A 199 -12.353 -8.860 -11.558 1.00 0.00 H new ATOM 0 HB THR A 199 -13.812 -7.606 -12.807 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.292 -6.135 -10.446 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.051 -8.346 -11.924 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.811 -9.614 -11.781 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.289 -8.672 -10.349 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.163 -6.637 -12.479 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.134 -5.638 -12.744 1.00 0.00 C ATOM 1202 C GLU A 200 -10.593 -4.256 -12.273 1.00 0.00 C ATOM 1203 O GLU A 200 -9.805 -3.517 -11.691 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.863 -5.620 -14.252 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.483 -5.089 -14.634 1.00 0.00 C ATOM 1206 CD GLU A 200 -7.989 -5.828 -15.873 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -7.604 -7.016 -15.745 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -8.098 -5.252 -16.984 1.00 0.00 O ATOM 0 H GLU A 200 -11.502 -7.118 -13.312 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.224 -5.890 -12.200 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.971 -6.632 -14.641 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.623 -5.009 -14.739 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.533 -4.018 -14.830 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.785 -5.229 -13.809 1.00 0.00 H new ATOM 1215 N THR A 201 -11.868 -3.917 -12.472 1.00 0.00 N ATOM 1216 CA THR A 201 -12.451 -2.657 -12.034 1.00 0.00 C ATOM 1217 C THR A 201 -12.427 -2.564 -10.501 1.00 0.00 C ATOM 1218 O THR A 201 -12.070 -1.516 -9.963 1.00 0.00 O ATOM 1219 CB THR A 201 -13.877 -2.537 -12.603 1.00 0.00 C ATOM 1220 OG1 THR A 201 -13.907 -2.872 -13.988 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.459 -1.134 -12.428 1.00 0.00 C ATOM 0 H THR A 201 -12.533 -4.525 -12.951 1.00 0.00 H new ATOM 0 HA THR A 201 -11.864 -1.820 -12.411 1.00 0.00 H new ATOM 0 HB THR A 201 -14.487 -3.240 -12.036 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.824 -2.790 -14.325 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.465 -1.103 -12.846 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.499 -0.886 -11.367 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.829 -0.411 -12.946 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.739 -3.654 -9.784 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.664 -3.677 -8.318 1.00 0.00 C ATOM 1231 C ASP A 202 -11.231 -3.406 -7.882 1.00 0.00 C ATOM 1232 O ASP A 202 -11.006 -2.690 -6.907 1.00 0.00 O ATOM 1233 CB ASP A 202 -13.046 -5.037 -7.713 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.504 -5.423 -7.847 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -14.849 -6.039 -8.881 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -15.301 -5.156 -6.927 1.00 0.00 O ATOM 0 H ASP A 202 -13.047 -4.534 -10.199 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.367 -2.920 -7.969 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.439 -5.809 -8.186 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.786 -5.030 -6.655 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.261 -3.975 -8.605 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.861 -3.877 -8.253 1.00 0.00 C ATOM 1243 C VAL A 203 -8.447 -2.439 -8.490 1.00 0.00 C ATOM 1244 O VAL A 203 -7.913 -1.822 -7.581 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.005 -4.903 -9.020 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.517 -4.610 -8.806 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.297 -6.334 -8.542 1.00 0.00 C ATOM 0 H VAL A 203 -10.437 -4.516 -9.452 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.699 -4.129 -7.205 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.257 -4.821 -10.077 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.920 -5.341 -9.352 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.287 -3.609 -9.170 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.283 -4.672 -7.743 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.679 -7.037 -9.100 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.070 -6.416 -7.479 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.349 -6.565 -8.707 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.756 -1.868 -9.650 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.471 -0.478 -9.967 1.00 0.00 C ATOM 1259 C LYS A 204 -9.099 0.508 -8.973 1.00 0.00 C ATOM 1260 O LYS A 204 -8.566 1.610 -8.812 1.00 0.00 O ATOM 1261 CB LYS A 204 -8.952 -0.200 -11.394 1.00 0.00 C ATOM 1262 CG LYS A 204 -7.836 -0.325 -12.441 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.251 -1.073 -13.714 1.00 0.00 C ATOM 1264 CE LYS A 204 -9.423 -0.395 -14.440 1.00 0.00 C ATOM 1265 NZ LYS A 204 -9.068 0.912 -15.037 1.00 0.00 N ATOM 0 H LYS A 204 -9.220 -2.370 -10.408 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.395 -0.324 -9.890 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.754 -0.895 -11.642 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.374 0.804 -11.440 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.496 0.674 -12.714 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.987 -0.839 -11.991 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.397 -1.136 -14.389 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.530 -2.095 -13.456 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.787 -1.058 -15.225 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.244 -0.254 -13.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.901 1.315 -15.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.748 1.560 -14.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.305 0.781 -15.731 1.00 0.00 H new ATOM 1279 N MET A 205 -10.201 0.147 -8.314 1.00 0.00 N ATOM 1280 CA MET A 205 -10.769 0.919 -7.214 1.00 0.00 C ATOM 1281 C MET A 205 -9.908 0.785 -5.960 1.00 0.00 C ATOM 1282 O MET A 205 -9.545 1.800 -5.362 1.00 0.00 O ATOM 1283 CB MET A 205 -12.199 0.456 -6.924 1.00 0.00 C ATOM 1284 CG MET A 205 -13.172 0.851 -8.031 1.00 0.00 C ATOM 1285 SD MET A 205 -14.345 2.109 -7.497 1.00 0.00 S ATOM 1286 CE MET A 205 -15.583 1.909 -8.780 1.00 0.00 C ATOM 0 H MET A 205 -10.728 -0.699 -8.533 1.00 0.00 H new ATOM 0 HA MET A 205 -10.791 1.969 -7.507 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.210 -0.627 -6.803 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.533 0.886 -5.980 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.611 1.222 -8.889 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.717 -0.032 -8.364 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.562 2.182 -8.387 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.339 2.553 -9.625 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.601 0.870 -9.109 1.00 0.00 H new ATOM 1296 N MET A 206 -9.548 -0.445 -5.560 1.00 0.00 N ATOM 1297 CA MET A 206 -8.629 -0.651 -4.456 1.00 0.00 C ATOM 1298 C MET A 206 -7.341 0.121 -4.728 1.00 0.00 C ATOM 1299 O MET A 206 -6.894 0.826 -3.832 1.00 0.00 O ATOM 1300 CB MET A 206 -8.317 -2.139 -4.230 1.00 0.00 C ATOM 1301 CG MET A 206 -9.318 -2.922 -3.373 1.00 0.00 C ATOM 1302 SD MET A 206 -10.268 -4.220 -4.213 1.00 0.00 S ATOM 1303 CE MET A 206 -8.948 -5.369 -4.703 1.00 0.00 C ATOM 0 H MET A 206 -9.886 -1.305 -5.992 1.00 0.00 H new ATOM 0 HA MET A 206 -9.104 -0.283 -3.547 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.247 -2.625 -5.203 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.335 -2.215 -3.764 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.774 -3.379 -2.546 1.00 0.00 H new ATOM 0 HG3 MET A 206 -10.022 -2.212 -2.938 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.310 -6.022 -5.497 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.088 -4.803 -5.062 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.653 -5.972 -3.844 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.761 0.021 -5.930 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.509 0.660 -6.311 1.00 0.00 C ATOM 1315 C GLU A 207 -5.567 2.137 -5.930 1.00 0.00 C ATOM 1316 O GLU A 207 -4.696 2.631 -5.217 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.204 0.481 -7.814 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.742 -0.928 -8.242 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.392 -0.996 -9.744 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -3.599 -0.143 -10.221 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -4.886 -1.892 -10.464 1.00 0.00 O ATOM 0 H GLU A 207 -7.170 -0.528 -6.686 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.693 0.179 -5.772 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.100 0.737 -8.380 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.433 1.197 -8.097 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.871 -1.217 -7.654 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.529 -1.649 -8.021 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.645 2.818 -6.326 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.894 4.210 -5.990 1.00 0.00 C ATOM 1330 C ARG A 208 -6.938 4.459 -4.482 1.00 0.00 C ATOM 1331 O ARG A 208 -6.263 5.368 -4.002 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.186 4.663 -6.677 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.895 5.418 -7.971 1.00 0.00 C ATOM 1334 CD ARG A 208 -7.256 6.778 -7.672 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.193 7.602 -8.880 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.247 8.507 -9.157 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -5.323 8.793 -8.248 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -6.233 9.106 -10.342 1.00 0.00 N ATOM 0 H ARG A 208 -7.379 2.404 -6.900 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.058 4.806 -6.356 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.808 3.795 -6.893 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.754 5.302 -6.001 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.229 4.828 -8.600 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.819 5.560 -8.531 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.832 7.294 -6.904 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.252 6.633 -7.273 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.934 7.476 -9.570 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.336 8.324 -7.343 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.600 9.482 -8.455 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.942 8.876 -11.038 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.513 9.796 -10.556 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.750 3.712 -3.740 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.878 3.818 -2.285 1.00 0.00 C ATOM 1354 C VAL A 209 -6.544 3.602 -1.572 1.00 0.00 C ATOM 1355 O VAL A 209 -6.208 4.364 -0.661 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.022 2.878 -1.850 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.934 2.349 -0.411 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.394 3.560 -2.023 1.00 0.00 C ATOM 0 H VAL A 209 -8.355 2.996 -4.142 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.148 4.830 -1.984 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.911 2.018 -2.510 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.786 1.699 -0.210 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.010 1.785 -0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.944 3.187 0.286 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.182 2.876 -1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.432 4.462 -1.412 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.539 3.825 -3.070 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.775 2.596 -1.970 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.483 2.319 -1.375 1.00 0.00 C ATOM 1370 C VAL A 210 -3.510 3.446 -1.735 1.00 0.00 C ATOM 1371 O VAL A 210 -2.786 3.903 -0.855 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.024 0.911 -1.795 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.647 0.565 -1.220 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.039 -0.141 -1.292 1.00 0.00 C ATOM 0 H VAL A 210 -6.034 1.951 -2.716 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.533 2.305 -0.286 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.962 0.902 -2.883 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.360 -0.437 -1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.912 1.285 -1.579 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.688 0.600 -0.131 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.710 -1.136 -1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.105 -0.092 -0.205 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.019 0.063 -1.724 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.518 3.940 -2.976 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.652 5.019 -3.440 1.00 0.00 C ATOM 1386 C GLU A 211 -2.868 6.270 -2.592 1.00 0.00 C ATOM 1387 O GLU A 211 -1.922 6.788 -2.005 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.906 5.270 -4.934 1.00 0.00 C ATOM 1389 CG GLU A 211 -1.989 6.353 -5.515 1.00 0.00 C ATOM 1390 CD GLU A 211 -1.937 6.313 -7.044 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -1.639 5.232 -7.601 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -2.099 7.371 -7.695 1.00 0.00 O ATOM 0 H GLU A 211 -4.144 3.590 -3.701 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.606 4.736 -3.325 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.759 4.341 -5.485 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.946 5.564 -5.077 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.338 7.333 -5.191 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.983 6.226 -5.116 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.119 6.713 -2.474 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.552 7.831 -1.643 1.00 0.00 C ATOM 1401 C GLN A 212 -4.002 7.730 -0.213 1.00 0.00 C ATOM 1402 O GLN A 212 -3.393 8.674 0.307 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.077 7.848 -1.642 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.676 8.492 -2.890 1.00 0.00 C ATOM 1405 CD GLN A 212 -6.272 9.942 -3.089 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.227 10.725 -2.143 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -5.994 10.318 -4.317 1.00 0.00 N ATOM 0 H GLN A 212 -4.892 6.281 -2.979 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.161 8.762 -2.054 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.444 6.825 -1.558 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.427 8.386 -0.761 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.372 7.917 -3.765 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.763 8.433 -2.831 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.041 9.643 -5.080 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.731 11.285 -4.507 1.00 0.00 H new ATOM 1416 N MET A 213 -4.206 6.575 0.429 1.00 0.00 N ATOM 1417 CA MET A 213 -3.680 6.329 1.764 1.00 0.00 C ATOM 1418 C MET A 213 -2.152 6.399 1.765 1.00 0.00 C ATOM 1419 O MET A 213 -1.565 6.958 2.687 1.00 0.00 O ATOM 1420 CB MET A 213 -4.133 4.957 2.279 1.00 0.00 C ATOM 1421 CG MET A 213 -5.591 4.943 2.746 1.00 0.00 C ATOM 1422 SD MET A 213 -5.998 3.509 3.759 1.00 0.00 S ATOM 1423 CE MET A 213 -6.456 2.471 2.374 1.00 0.00 C ATOM 0 H MET A 213 -4.735 5.796 0.038 1.00 0.00 H new ATOM 0 HA MET A 213 -4.070 7.103 2.425 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.004 4.218 1.488 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.490 4.655 3.106 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.792 5.851 3.315 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.245 4.962 1.874 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.133 1.447 2.564 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.538 2.492 2.246 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.976 2.841 1.468 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.491 5.812 0.773 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.046 5.680 0.755 1.00 0.00 C ATOM 1435 C CYS A 214 0.639 7.024 0.508 1.00 0.00 C ATOM 1436 O CYS A 214 1.662 7.277 1.130 1.00 0.00 O ATOM 1437 CB CYS A 214 0.341 4.658 -0.309 1.00 0.00 C ATOM 1438 SG CYS A 214 1.906 3.798 -0.060 1.00 0.00 S ATOM 0 H CYS A 214 -1.950 5.413 -0.046 1.00 0.00 H new ATOM 0 HA CYS A 214 0.293 5.334 1.731 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.452 3.913 -0.372 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.379 5.166 -1.273 1.00 0.00 H new ATOM 1443 N ILE A 215 0.070 7.903 -0.327 1.00 0.00 N ATOM 1444 CA ILE A 215 0.522 9.286 -0.495 1.00 0.00 C ATOM 1445 C ILE A 215 0.578 9.928 0.898 1.00 0.00 C ATOM 1446 O ILE A 215 1.613 10.445 1.318 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.418 10.047 -1.474 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.303 9.519 -2.926 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.126 11.559 -1.473 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.476 9.924 -3.829 1.00 0.00 C ATOM 0 H ILE A 215 -0.730 7.667 -0.913 1.00 0.00 H new ATOM 0 HA ILE A 215 1.516 9.328 -0.941 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.432 9.869 -1.115 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.624 9.888 -3.364 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.234 8.431 -2.902 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.800 12.060 -2.167 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.276 11.958 -0.470 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.905 11.731 -1.781 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.323 9.517 -4.829 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.405 9.532 -3.416 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.534 11.011 -3.885 1.00 0.00 H new ATOM 1462 N THR A 216 -0.536 9.858 1.627 1.00 0.00 N ATOM 1463 CA THR A 216 -0.671 10.447 2.948 1.00 0.00 C ATOM 1464 C THR A 216 0.290 9.804 3.952 1.00 0.00 C ATOM 1465 O THR A 216 0.951 10.530 4.690 1.00 0.00 O ATOM 1466 CB THR A 216 -2.145 10.314 3.373 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.976 10.967 2.428 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.407 10.905 4.759 1.00 0.00 C ATOM 0 H THR A 216 -1.379 9.382 1.306 1.00 0.00 H new ATOM 0 HA THR A 216 -0.397 11.502 2.922 1.00 0.00 H new ATOM 0 HB THR A 216 -2.373 9.249 3.414 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.199 10.346 1.704 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.461 10.786 5.012 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.796 10.386 5.497 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.152 11.965 4.757 1.00 0.00 H new ATOM 1476 N GLN A 217 0.382 8.473 4.038 1.00 0.00 N ATOM 1477 CA GLN A 217 1.250 7.865 5.037 1.00 0.00 C ATOM 1478 C GLN A 217 2.729 8.125 4.726 1.00 0.00 C ATOM 1479 O GLN A 217 3.493 8.358 5.659 1.00 0.00 O ATOM 1480 CB GLN A 217 0.915 6.380 5.249 1.00 0.00 C ATOM 1481 CG GLN A 217 1.231 5.387 4.123 1.00 0.00 C ATOM 1482 CD GLN A 217 2.231 4.301 4.524 1.00 0.00 C ATOM 1483 OE1 GLN A 217 3.282 4.159 3.919 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.931 3.497 5.531 1.00 0.00 N ATOM 0 H GLN A 217 -0.121 7.815 3.443 1.00 0.00 H new ATOM 0 HA GLN A 217 1.058 8.349 5.995 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.443 6.046 6.142 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -0.151 6.309 5.463 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.305 4.913 3.798 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.626 5.935 3.268 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.053 3.617 6.035 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.578 2.757 5.803 1.00 0.00 H new ATOM 1493 N TYR A 218 3.108 8.168 3.441 1.00 0.00 N ATOM 1494 CA TYR A 218 4.429 8.589 2.997 1.00 0.00 C ATOM 1495 C TYR A 218 4.723 9.976 3.560 1.00 0.00 C ATOM 1496 O TYR A 218 5.713 10.136 4.262 1.00 0.00 O ATOM 1497 CB TYR A 218 4.535 8.554 1.460 1.00 0.00 C ATOM 1498 CG TYR A 218 5.680 9.376 0.896 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.993 8.870 0.884 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.432 10.687 0.444 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.056 9.679 0.444 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.490 11.509 0.023 1.00 0.00 C ATOM 1503 CZ TYR A 218 7.810 11.006 0.027 1.00 0.00 C ATOM 1504 OH TYR A 218 8.828 11.790 -0.421 1.00 0.00 O ATOM 0 H TYR A 218 2.489 7.905 2.674 1.00 0.00 H new ATOM 0 HA TYR A 218 5.180 7.894 3.373 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.653 7.519 1.139 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.599 8.915 1.034 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.185 7.859 1.213 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.420 11.063 0.421 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.061 9.285 0.425 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.295 12.520 -0.302 1.00 0.00 H new ATOM 0 HH TYR A 218 9.513 11.229 -0.840 1.00 0.00 H new ATOM 1514 N GLU A 219 3.863 10.961 3.294 1.00 0.00 N ATOM 1515 CA GLU A 219 3.996 12.341 3.756 1.00 0.00 C ATOM 1516 C GLU A 219 4.137 12.385 5.284 1.00 0.00 C ATOM 1517 O GLU A 219 5.083 12.965 5.817 1.00 0.00 O ATOM 1518 CB GLU A 219 2.751 13.111 3.281 1.00 0.00 C ATOM 1519 CG GLU A 219 2.842 13.528 1.809 1.00 0.00 C ATOM 1520 CD GLU A 219 3.383 14.941 1.602 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.603 15.171 1.759 1.00 0.00 O ATOM 1522 OE2 GLU A 219 2.576 15.818 1.211 1.00 0.00 O ATOM 0 H GLU A 219 3.026 10.813 2.731 1.00 0.00 H new ATOM 0 HA GLU A 219 4.894 12.802 3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.867 12.489 3.425 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.620 13.999 3.899 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.483 12.822 1.280 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.852 13.458 1.359 1.00 0.00 H new ATOM 1529 N ARG A 220 3.213 11.748 6.006 1.00 0.00 N ATOM 1530 CA ARG A 220 3.155 11.786 7.466 1.00 0.00 C ATOM 1531 C ARG A 220 4.391 11.172 8.104 1.00 0.00 C ATOM 1532 O ARG A 220 4.870 11.702 9.110 1.00 0.00 O ATOM 1533 CB ARG A 220 1.910 11.032 7.936 1.00 0.00 C ATOM 1534 CG ARG A 220 0.626 11.816 7.658 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.569 10.979 8.105 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.894 11.217 9.521 1.00 0.00 N ATOM 1537 CZ ARG A 220 -2.087 10.978 10.073 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -2.969 10.186 9.476 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.398 11.538 11.233 1.00 0.00 N ATOM 0 H ARG A 220 2.474 11.184 5.586 1.00 0.00 H new ATOM 0 HA ARG A 220 3.111 12.831 7.774 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.860 10.066 7.434 1.00 0.00 H new ATOM 0 HB3 ARG A 220 1.989 10.833 9.005 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.641 12.766 8.191 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.548 12.048 6.596 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.434 11.218 7.487 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.351 9.922 7.953 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.158 11.590 10.121 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.740 9.750 8.583 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.876 10.013 9.910 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.728 12.149 11.701 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.308 11.359 11.658 1.00 0.00 H new ATOM 1553 N GLU A 221 4.888 10.058 7.571 1.00 0.00 N ATOM 1554 CA GLU A 221 6.059 9.409 8.135 1.00 0.00 C ATOM 1555 C GLU A 221 7.335 10.105 7.648 1.00 0.00 C ATOM 1556 O GLU A 221 8.302 10.142 8.407 1.00 0.00 O ATOM 1557 CB GLU A 221 6.040 7.897 7.850 1.00 0.00 C ATOM 1558 CG GLU A 221 5.274 7.087 8.915 1.00 0.00 C ATOM 1559 CD GLU A 221 3.765 7.350 9.033 1.00 0.00 C ATOM 1560 OE1 GLU A 221 3.364 8.374 9.639 1.00 0.00 O ATOM 1561 OE2 GLU A 221 2.959 6.449 8.696 1.00 0.00 O ATOM 0 H GLU A 221 4.497 9.591 6.753 1.00 0.00 H new ATOM 0 HA GLU A 221 6.042 9.509 9.220 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.585 7.724 6.875 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.065 7.532 7.793 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.419 6.027 8.705 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.730 7.285 9.885 1.00 0.00 H new ATOM 1568 N SER A 222 7.331 10.735 6.465 1.00 0.00 N ATOM 1569 CA SER A 222 8.417 11.584 5.973 1.00 0.00 C ATOM 1570 C SER A 222 8.644 12.749 6.933 1.00 0.00 C ATOM 1571 O SER A 222 9.789 13.005 7.322 1.00 0.00 O ATOM 1572 CB SER A 222 8.105 12.090 4.557 1.00 0.00 C ATOM 1573 OG SER A 222 8.134 11.017 3.641 1.00 0.00 O ATOM 0 H SER A 222 6.552 10.664 5.810 1.00 0.00 H new ATOM 0 HA SER A 222 9.333 10.995 5.924 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.125 12.566 4.540 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.832 12.848 4.265 1.00 0.00 H new ATOM 0 HG SER A 222 7.361 10.435 3.795 1.00 0.00 H new ATOM 1579 N GLN A 223 7.562 13.392 7.394 1.00 0.00 N ATOM 1580 CA GLN A 223 7.658 14.422 8.418 1.00 0.00 C ATOM 1581 C GLN A 223 8.390 13.876 9.643 1.00 0.00 C ATOM 1582 O GLN A 223 9.321 14.511 10.135 1.00 0.00 O ATOM 1583 CB GLN A 223 6.286 14.972 8.820 1.00 0.00 C ATOM 1584 CG GLN A 223 5.596 15.735 7.682 1.00 0.00 C ATOM 1585 CD GLN A 223 4.999 17.042 8.193 1.00 0.00 C ATOM 1586 OE1 GLN A 223 3.957 17.075 8.841 1.00 0.00 O ATOM 1587 NE2 GLN A 223 5.690 18.153 7.990 1.00 0.00 N ATOM 0 H GLN A 223 6.612 13.211 7.069 1.00 0.00 H new ATOM 0 HA GLN A 223 8.225 15.251 7.994 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.648 14.148 9.138 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.402 15.634 9.678 1.00 0.00 H new ATOM 0 HG2 GLN A 223 6.314 15.943 6.889 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.811 15.117 7.247 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.556 18.124 7.451 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.357 19.038 8.372 1.00 0.00 H new ATOM 1596 N ALA A 224 7.996 12.696 10.132 1.00 0.00 N ATOM 1597 CA ALA A 224 8.626 12.085 11.294 1.00 0.00 C ATOM 1598 C ALA A 224 10.100 11.756 11.038 1.00 0.00 C ATOM 1599 O ALA A 224 10.933 11.991 11.912 1.00 0.00 O ATOM 1600 CB ALA A 224 7.839 10.847 11.739 1.00 0.00 C ATOM 0 H ALA A 224 7.236 12.145 9.733 1.00 0.00 H new ATOM 0 HA ALA A 224 8.606 12.811 12.107 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.323 10.402 12.608 1.00 0.00 H new ATOM 0 HB2 ALA A 224 6.821 11.137 11.999 1.00 0.00 H new ATOM 0 HB3 ALA A 224 7.813 10.121 10.927 1.00 0.00 H new ATOM 1606 N TYR A 225 10.441 11.252 9.851 1.00 0.00 N ATOM 1607 CA TYR A 225 11.811 10.977 9.437 1.00 0.00 C ATOM 1608 C TYR A 225 12.658 12.241 9.566 1.00 0.00 C ATOM 1609 O TYR A 225 13.708 12.224 10.212 1.00 0.00 O ATOM 1610 CB TYR A 225 11.827 10.392 8.020 1.00 0.00 C ATOM 1611 CG TYR A 225 13.056 9.554 7.730 1.00 0.00 C ATOM 1612 CD1 TYR A 225 13.075 8.200 8.116 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.171 10.113 7.076 1.00 0.00 C ATOM 1614 CE1 TYR A 225 14.191 7.395 7.829 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.290 9.313 6.783 1.00 0.00 C ATOM 1616 CZ TYR A 225 15.300 7.950 7.155 1.00 0.00 C ATOM 1617 OH TYR A 225 16.351 7.161 6.805 1.00 0.00 O ATOM 0 H TYR A 225 9.752 11.019 9.136 1.00 0.00 H new ATOM 0 HA TYR A 225 12.254 10.227 10.093 1.00 0.00 H new ATOM 0 HB2 TYR A 225 10.937 9.780 7.877 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.773 11.207 7.298 1.00 0.00 H new ATOM 0 HD1 TYR A 225 12.227 7.778 8.635 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.167 11.157 6.799 1.00 0.00 H new ATOM 0 HE1 TYR A 225 14.200 6.356 8.123 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.141 9.740 6.274 1.00 0.00 H new ATOM 0 HH TYR A 225 17.028 7.702 6.348 1.00 0.00 H new ATOM 1627 N TYR A 226 12.161 13.360 9.037 1.00 0.00 N ATOM 1628 CA TYR A 226 12.862 14.634 9.107 1.00 0.00 C ATOM 1629 C TYR A 226 12.937 15.118 10.561 1.00 0.00 C ATOM 1630 O TYR A 226 13.942 15.686 11.002 1.00 0.00 O ATOM 1631 CB TYR A 226 12.149 15.641 8.185 1.00 0.00 C ATOM 1632 CG TYR A 226 12.968 16.833 7.712 1.00 0.00 C ATOM 1633 CD1 TYR A 226 14.317 16.678 7.341 1.00 0.00 C ATOM 1634 CD2 TYR A 226 12.341 18.076 7.503 1.00 0.00 C ATOM 1635 CE1 TYR A 226 15.035 17.738 6.771 1.00 0.00 C ATOM 1636 CE2 TYR A 226 13.047 19.144 6.922 1.00 0.00 C ATOM 1637 CZ TYR A 226 14.400 18.976 6.557 1.00 0.00 C ATOM 1638 OH TYR A 226 15.103 20.001 6.012 1.00 0.00 O ATOM 0 H TYR A 226 11.265 13.405 8.551 1.00 0.00 H new ATOM 0 HA TYR A 226 13.890 14.526 8.761 1.00 0.00 H new ATOM 0 HB2 TYR A 226 11.791 15.104 7.307 1.00 0.00 H new ATOM 0 HB3 TYR A 226 11.270 16.018 8.708 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.806 15.728 7.498 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.309 18.210 7.791 1.00 0.00 H new ATOM 0 HE1 TYR A 226 16.071 17.606 6.497 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.555 20.091 6.755 1.00 0.00 H new ATOM 0 HH TYR A 226 14.524 20.787 5.928 1.00 0.00 H new ATOM 1648 N GLN A 227 11.895 14.834 11.347 1.00 0.00 N ATOM 1649 CA GLN A 227 11.797 15.249 12.734 1.00 0.00 C ATOM 1650 C GLN A 227 12.714 14.461 13.667 1.00 0.00 C ATOM 1651 O GLN A 227 13.043 14.955 14.750 1.00 0.00 O ATOM 1652 CB GLN A 227 10.324 15.149 13.163 1.00 0.00 C ATOM 1653 CG GLN A 227 9.960 15.930 14.427 1.00 0.00 C ATOM 1654 CD GLN A 227 10.285 17.419 14.338 1.00 0.00 C ATOM 1655 OE1 GLN A 227 10.796 18.000 15.295 1.00 0.00 O ATOM 1656 NE2 GLN A 227 9.997 18.081 13.231 1.00 0.00 N ATOM 0 H GLN A 227 11.087 14.301 11.025 1.00 0.00 H new ATOM 0 HA GLN A 227 12.142 16.280 12.812 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.699 15.503 12.344 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.078 14.099 13.321 1.00 0.00 H new ATOM 0 HG2 GLN A 227 8.895 15.810 14.624 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.492 15.500 15.276 1.00 0.00 H new ATOM 0 HE21 GLN A 227 9.574 17.594 12.441 1.00 0.00 H new ATOM 0 HE22 GLN A 227 10.198 19.079 13.167 1.00 0.00 H new ATOM 1665 N ARG A 228 13.237 13.309 13.240 1.00 0.00 N ATOM 1666 CA ARG A 228 14.311 12.595 13.934 1.00 0.00 C ATOM 1667 C ARG A 228 15.674 13.235 13.715 1.00 0.00 C ATOM 1668 O ARG A 228 16.640 12.824 14.363 1.00 0.00 O ATOM 1669 CB ARG A 228 14.406 11.162 13.392 1.00 0.00 C ATOM 1670 CG ARG A 228 13.158 10.314 13.619 1.00 0.00 C ATOM 1671 CD ARG A 228 12.905 9.333 12.470 1.00 0.00 C ATOM 1672 NE ARG A 228 12.745 7.940 12.906 1.00 0.00 N ATOM 1673 CZ ARG A 228 13.160 6.860 12.234 1.00 0.00 C ATOM 1674 NH1 ARG A 228 14.054 6.954 11.256 1.00 0.00 N ATOM 1675 NH2 ARG A 228 12.660 5.673 12.545 1.00 0.00 N ATOM 0 H ARG A 228 12.922 12.840 12.391 1.00 0.00 H new ATOM 0 HA ARG A 228 14.066 12.623 14.996 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.611 11.205 12.322 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.257 10.666 13.860 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.263 9.759 14.551 1.00 0.00 H new ATOM 0 HG3 ARG A 228 12.293 10.968 13.733 1.00 0.00 H new ATOM 0 HD2 ARG A 228 12.008 9.641 11.932 1.00 0.00 H new ATOM 0 HD3 ARG A 228 13.735 9.391 11.766 1.00 0.00 H new ATOM 0 HE ARG A 228 12.277 7.782 13.798 1.00 0.00 H new ATOM 0 HH11 ARG A 228 14.439 7.864 11.003 1.00 0.00 H new ATOM 0 HH12 ARG A 228 14.355 6.116 10.758 1.00 0.00 H new ATOM 0 HH21 ARG A 228 11.967 5.590 13.289 1.00 0.00 H new ATOM 0 HH22 ARG A 228 12.968 4.842 12.040 1.00 0.00 H new TER 1689 ARG A 228