USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 803 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 139 TYR OH : rot 115:sc= 1.22 USER MOD Set 1.2: A 220 THR OG1 : rot 180:sc= 1.09 USER MOD Set 2.1: A 181 CYS SG : rot 162:sc= 0.152 USER MOD Set 2.2: A 218 CYS SG : rot -54:sc= 0.265 USER MOD Set 3.1: A 203 ASN : amide:sc= -0.0463 K(o=1.3,f=-0.36) USER MOD Set 3.2: A 204 GLN : amide:sc= 0.0941 K(o=1.3,f=0.49) USER MOD Set 3.3: A 207 THR OG1 : rot 84:sc= 1.27 USER MOD Set 4.1: A 182 TYR OH : rot -168:sc= 0.134 USER MOD Set 4.2: A 211 SER OG : rot 180:sc= 0.131 USER MOD Set 5.1: A 149 TYR OH : rot 52:sc= 1.68 USER MOD Set 5.2: A 153 TYR OH : rot 15:sc= 0.635 USER MOD Set 5.3: A 199 ASN : amide:sc= -0.134 X(o=2.2,f=2.4) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -157:sc= -0.079 (180deg=-0.647) USER MOD Single : A 132 ASN :FLIP amide:sc= -0.0265 F(o=-1.3!,f=-0.026) USER MOD Single : A 137 MET CE :methyl -135:sc= -1.55 (180deg=-6.43!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.0085 X(o=-0.0085,f=0) USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.862 K(o=0.86,f=0) USER MOD Single : A 145 MET CE :methyl 162:sc=-0.00778 (180deg=-0.259) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -107:sc= 1.27 USER MOD Single : A 151 ASN : amide:sc= 0.941 K(o=0.94,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 156 GLN : amide:sc= -0.318 X(o=-0.32,f=0) USER MOD Single : A 157 MET CE :methyl -153:sc= -0.381 (180deg=-2.14!) USER MOD Single : A 159 ASN : amide:sc= -1.06 X(o=-1.1,f=-1.2) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 165:sc= -1.01 (180deg=-1.27) USER MOD Single : A 166 TYR OH : rot 161:sc= 0.585 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= 0.852 K(o=0.85,f=0) USER MOD Single : A 184 MET CE :methyl -131:sc= -1.55 (180deg=-4.91!) USER MOD Single : A 185 SER OG : rot 127:sc= 0.745 USER MOD Single : A 187 THR OG1 : rot 81:sc= 0.00293 USER MOD Single : A 189 TYR OH : rot 58:sc= 1.73 USER MOD Single : A 192 LYS NZ :NH3+ 177:sc= 0.882 (180deg=0.83) USER MOD Single : A 197 LYS NZ :NH3+ 168:sc= 0.0688 (180deg=0.0368) USER MOD Single : A 198 ASN : amide:sc= -0.221 X(o=-0.22,f=-0.078) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 89:sc= 0.0266 USER MOD Single : A 210 LYS NZ :NH3+ -161:sc= 1.65 (180deg=1.26) USER MOD Single : A 212 GLN : amide:sc= 0.564 K(o=0.56,f=0) USER MOD Single : A 217 MET CE :methyl -158:sc= -0.458 (180deg=-1.25) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 14.458 -5.705 -0.255 1.00 0.00 N ATOM 2 CA ILE A 125 13.800 -5.439 1.028 1.00 0.00 C ATOM 3 C ILE A 125 14.460 -6.281 2.135 1.00 0.00 C ATOM 4 O ILE A 125 14.842 -7.433 1.925 1.00 0.00 O ATOM 5 CB ILE A 125 12.264 -5.610 0.908 1.00 0.00 C ATOM 6 CG1 ILE A 125 11.701 -4.784 -0.275 1.00 0.00 C ATOM 7 CG2 ILE A 125 11.511 -5.221 2.190 1.00 0.00 C ATOM 8 CD1 ILE A 125 10.501 -5.471 -0.912 1.00 0.00 C ATOM 0 HA ILE A 125 13.941 -4.398 1.318 1.00 0.00 H new ATOM 0 HB ILE A 125 12.101 -6.673 0.733 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.411 -3.794 0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 125 12.480 -4.641 -1.024 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.441 -5.363 2.041 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.849 -5.848 3.015 1.00 0.00 H new ATOM 0 HG23 ILE A 125 11.709 -4.175 2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.131 -4.864 -1.739 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.799 -6.451 -1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 125 9.713 -5.590 -0.168 1.00 0.00 H new ATOM 20 N GLY A 126 14.670 -5.673 3.309 1.00 0.00 N ATOM 21 CA GLY A 126 15.459 -6.292 4.376 1.00 0.00 C ATOM 22 C GLY A 126 14.671 -7.328 5.166 1.00 0.00 C ATOM 23 O GLY A 126 15.239 -8.289 5.685 1.00 0.00 O ATOM 0 H GLY A 126 14.303 -4.751 3.542 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.340 -6.765 3.943 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.815 -5.517 5.055 1.00 0.00 H new ATOM 27 N GLY A 127 13.363 -7.135 5.261 1.00 0.00 N ATOM 28 CA GLY A 127 12.442 -7.906 6.064 1.00 0.00 C ATOM 29 C GLY A 127 11.185 -7.065 6.247 1.00 0.00 C ATOM 30 O GLY A 127 11.087 -5.947 5.726 1.00 0.00 O ATOM 0 H GLY A 127 12.895 -6.389 4.746 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.204 -8.851 5.575 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.885 -8.149 7.030 1.00 0.00 H new ATOM 34 N TYR A 128 10.217 -7.592 6.988 1.00 0.00 N ATOM 35 CA TYR A 128 8.934 -6.948 7.228 1.00 0.00 C ATOM 36 C TYR A 128 8.816 -6.667 8.729 1.00 0.00 C ATOM 37 O TYR A 128 9.406 -7.380 9.545 1.00 0.00 O ATOM 38 CB TYR A 128 7.809 -7.882 6.742 1.00 0.00 C ATOM 39 CG TYR A 128 7.863 -8.384 5.303 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.551 -7.689 4.283 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.173 -9.569 4.981 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.602 -8.208 2.977 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.199 -10.080 3.672 1.00 0.00 C ATOM 44 CZ TYR A 128 7.938 -9.415 2.670 1.00 0.00 C ATOM 45 OH TYR A 128 8.002 -9.922 1.409 1.00 0.00 O ATOM 0 H TYR A 128 10.306 -8.498 7.448 1.00 0.00 H new ATOM 0 HA TYR A 128 8.853 -6.007 6.684 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.791 -8.752 7.398 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.861 -7.361 6.878 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.041 -6.753 4.508 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.619 -10.090 5.747 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.150 -7.683 2.208 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.654 -10.981 3.433 1.00 0.00 H new ATOM 0 HH TYR A 128 7.492 -10.758 1.366 1.00 0.00 H new ATOM 55 N MET A 129 8.070 -5.623 9.098 1.00 0.00 N ATOM 56 CA MET A 129 7.807 -5.249 10.493 1.00 0.00 C ATOM 57 C MET A 129 6.566 -4.359 10.641 1.00 0.00 C ATOM 58 O MET A 129 6.135 -4.095 11.763 1.00 0.00 O ATOM 59 CB MET A 129 9.032 -4.536 11.093 1.00 0.00 C ATOM 60 CG MET A 129 9.372 -3.226 10.372 1.00 0.00 C ATOM 61 SD MET A 129 10.532 -2.127 11.220 1.00 0.00 S ATOM 62 CE MET A 129 9.470 -1.689 12.618 1.00 0.00 C ATOM 0 H MET A 129 7.623 -5.001 8.424 1.00 0.00 H new ATOM 0 HA MET A 129 7.612 -6.173 11.037 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.845 -4.327 12.146 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.893 -5.203 11.048 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.785 -3.471 9.393 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.445 -2.679 10.200 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.799 -0.740 13.041 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.439 -1.597 12.277 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.532 -2.466 13.380 1.00 0.00 H new ATOM 72 N LEU A 130 6.035 -3.887 9.509 1.00 0.00 N ATOM 73 CA LEU A 130 5.076 -2.822 9.301 1.00 0.00 C ATOM 74 C LEU A 130 5.537 -1.461 9.826 1.00 0.00 C ATOM 75 O LEU A 130 6.392 -1.337 10.702 1.00 0.00 O ATOM 76 CB LEU A 130 3.642 -3.269 9.615 1.00 0.00 C ATOM 77 CG LEU A 130 3.116 -2.918 11.013 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.134 -1.757 10.878 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.462 -4.114 11.703 1.00 0.00 C ATOM 0 H LEU A 130 6.307 -4.299 8.616 1.00 0.00 H new ATOM 0 HA LEU A 130 5.031 -2.610 8.233 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.975 -2.825 8.876 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.584 -4.350 9.488 1.00 0.00 H new ATOM 0 HG LEU A 130 3.956 -2.629 11.645 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.747 -1.491 11.862 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.645 -0.897 10.444 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.308 -2.053 10.231 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.106 -3.815 12.689 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.621 -4.464 11.104 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.192 -4.917 11.809 1.00 0.00 H new ATOM 91 N GLY A 131 4.998 -0.414 9.207 1.00 0.00 N ATOM 92 CA GLY A 131 5.203 0.956 9.640 1.00 0.00 C ATOM 93 C GLY A 131 4.282 1.215 10.817 1.00 0.00 C ATOM 94 O GLY A 131 4.577 0.795 11.934 1.00 0.00 O ATOM 0 H GLY A 131 4.402 -0.499 8.384 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.243 1.114 9.927 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.988 1.649 8.827 1.00 0.00 H new ATOM 98 N ASN A 132 3.124 1.812 10.539 1.00 0.00 N ATOM 99 CA ASN A 132 2.043 2.004 11.499 1.00 0.00 C ATOM 100 C ASN A 132 0.708 1.728 10.818 1.00 0.00 C ATOM 101 O ASN A 132 0.603 1.674 9.587 1.00 0.00 O ATOM 102 CB ASN A 132 2.078 3.417 12.113 1.00 0.00 C ATOM 103 CG ASN A 132 2.244 4.553 11.114 1.00 0.00 C ATOM 104 OD1 ASN A 132 1.584 4.518 9.974 1.00 0.00 O flip ATOM 105 ND2 ASN A 132 3.039 5.459 11.341 1.00 0.00 N flip ATOM 0 H ASN A 132 2.908 2.185 9.614 1.00 0.00 H new ATOM 0 HA ASN A 132 2.174 1.301 12.322 1.00 0.00 H new ATOM 0 HB2 ASN A 132 1.155 3.577 12.670 1.00 0.00 H new ATOM 0 HB3 ASN A 132 2.896 3.464 12.831 1.00 0.00 H new ATOM 0 HD21 ASN A 132 3.547 5.482 12.225 1.00 0.00 H new ATOM 0 HD22 ASN A 132 3.192 6.190 10.646 1.00 0.00 H new ATOM 112 N ALA A 133 -0.334 1.562 11.620 1.00 0.00 N ATOM 113 CA ALA A 133 -1.693 1.359 11.156 1.00 0.00 C ATOM 114 C ALA A 133 -2.431 2.677 10.957 1.00 0.00 C ATOM 115 O ALA A 133 -2.027 3.721 11.476 1.00 0.00 O ATOM 116 CB ALA A 133 -2.448 0.457 12.125 1.00 0.00 C ATOM 0 H ALA A 133 -0.252 1.565 12.637 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.643 0.872 10.182 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.467 0.311 11.767 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.945 -0.508 12.191 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.473 0.922 13.111 1.00 0.00 H new ATOM 122 N VAL A 134 -3.562 2.591 10.257 1.00 0.00 N ATOM 123 CA VAL A 134 -4.426 3.717 9.913 1.00 0.00 C ATOM 124 C VAL A 134 -5.838 3.476 10.447 1.00 0.00 C ATOM 125 O VAL A 134 -6.491 4.356 11.007 1.00 0.00 O ATOM 126 CB VAL A 134 -4.376 3.996 8.397 1.00 0.00 C ATOM 127 CG1 VAL A 134 -2.952 4.007 7.813 1.00 0.00 C ATOM 128 CG2 VAL A 134 -5.131 2.995 7.540 1.00 0.00 C ATOM 0 H VAL A 134 -3.913 1.702 9.901 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.063 4.624 10.396 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.843 4.980 8.351 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.999 4.210 6.743 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.364 4.782 8.304 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.483 3.037 7.978 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.039 3.273 6.490 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.713 1.999 7.690 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.183 2.993 7.824 1.00 0.00 H new ATOM 138 N GLY A 135 -6.301 2.247 10.255 1.00 0.00 N ATOM 139 CA GLY A 135 -7.568 1.704 10.678 1.00 0.00 C ATOM 140 C GLY A 135 -8.655 2.230 9.779 1.00 0.00 C ATOM 141 O GLY A 135 -9.150 1.506 8.920 1.00 0.00 O ATOM 0 H GLY A 135 -5.745 1.552 9.756 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.542 0.615 10.639 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -7.769 1.981 11.713 1.00 0.00 H new ATOM 145 N ARG A 136 -8.989 3.501 9.953 1.00 0.00 N ATOM 146 CA ARG A 136 -10.011 4.213 9.200 1.00 0.00 C ATOM 147 C ARG A 136 -9.333 5.412 8.577 1.00 0.00 C ATOM 148 O ARG A 136 -9.511 6.535 9.047 1.00 0.00 O ATOM 149 CB ARG A 136 -11.206 4.617 10.074 1.00 0.00 C ATOM 150 CG ARG A 136 -12.004 3.400 10.512 1.00 0.00 C ATOM 151 CD ARG A 136 -11.488 2.900 11.863 1.00 0.00 C ATOM 152 NE ARG A 136 -11.885 3.782 12.973 1.00 0.00 N ATOM 153 CZ ARG A 136 -13.133 3.903 13.444 1.00 0.00 C ATOM 154 NH1 ARG A 136 -14.106 3.110 13.011 1.00 0.00 N ATOM 155 NH2 ARG A 136 -13.431 4.827 14.353 1.00 0.00 N ATOM 0 H ARG A 136 -8.536 4.089 10.653 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.435 3.567 8.431 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.852 5.158 10.952 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.852 5.298 9.519 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.061 3.655 10.588 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.919 2.610 9.765 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.869 1.895 12.046 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.401 2.828 11.830 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.156 4.342 13.416 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.908 2.396 12.310 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.051 3.215 13.380 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.705 5.454 14.700 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.385 4.909 14.703 1.00 0.00 H new ATOM 169 N MET A 137 -8.511 5.145 7.568 1.00 0.00 N ATOM 170 CA MET A 137 -7.720 6.154 6.873 1.00 0.00 C ATOM 171 C MET A 137 -8.596 7.332 6.463 1.00 0.00 C ATOM 172 O MET A 137 -8.294 8.472 6.794 1.00 0.00 O ATOM 173 CB MET A 137 -7.037 5.523 5.658 1.00 0.00 C ATOM 174 CG MET A 137 -5.570 5.937 5.524 1.00 0.00 C ATOM 175 SD MET A 137 -5.181 6.959 4.098 1.00 0.00 S ATOM 176 CE MET A 137 -6.041 6.064 2.764 1.00 0.00 C ATOM 0 H MET A 137 -8.373 4.203 7.203 1.00 0.00 H new ATOM 0 HA MET A 137 -6.951 6.534 7.546 1.00 0.00 H new ATOM 0 HB2 MET A 137 -7.098 4.437 5.735 1.00 0.00 H new ATOM 0 HB3 MET A 137 -7.575 5.809 4.754 1.00 0.00 H new ATOM 0 HG2 MET A 137 -5.279 6.476 6.426 1.00 0.00 H new ATOM 0 HG3 MET A 137 -4.959 5.036 5.480 1.00 0.00 H new ATOM 0 HE1 MET A 137 -5.385 5.984 1.897 1.00 0.00 H new ATOM 0 HE2 MET A 137 -6.309 5.065 3.110 1.00 0.00 H new ATOM 0 HE3 MET A 137 -6.945 6.606 2.486 1.00 0.00 H new ATOM 186 N SER A 138 -9.714 7.026 5.804 1.00 0.00 N ATOM 187 CA SER A 138 -10.779 7.914 5.417 1.00 0.00 C ATOM 188 C SER A 138 -10.295 9.231 4.805 1.00 0.00 C ATOM 189 O SER A 138 -10.879 10.287 5.067 1.00 0.00 O ATOM 190 CB SER A 138 -11.757 8.062 6.580 1.00 0.00 C ATOM 191 OG SER A 138 -11.889 6.877 7.354 1.00 0.00 O ATOM 0 H SER A 138 -9.901 6.068 5.509 1.00 0.00 H new ATOM 0 HA SER A 138 -11.326 7.466 4.587 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.424 8.875 7.225 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.735 8.345 6.190 1.00 0.00 H new ATOM 0 HG SER A 138 -12.525 7.032 8.083 1.00 0.00 H new ATOM 197 N TYR A 139 -9.285 9.158 3.928 1.00 0.00 N ATOM 198 CA TYR A 139 -9.138 10.195 2.915 1.00 0.00 C ATOM 199 C TYR A 139 -10.427 10.212 2.106 1.00 0.00 C ATOM 200 O TYR A 139 -10.619 9.314 1.287 1.00 0.00 O ATOM 201 CB TYR A 139 -7.966 9.968 1.951 1.00 0.00 C ATOM 202 CG TYR A 139 -6.586 10.350 2.430 1.00 0.00 C ATOM 203 CD1 TYR A 139 -6.315 11.630 2.937 1.00 0.00 C ATOM 204 CD2 TYR A 139 -5.538 9.440 2.266 1.00 0.00 C ATOM 205 CE1 TYR A 139 -5.003 11.980 3.295 1.00 0.00 C ATOM 206 CE2 TYR A 139 -4.232 9.749 2.669 1.00 0.00 C ATOM 207 CZ TYR A 139 -3.954 11.041 3.164 1.00 0.00 C ATOM 208 OH TYR A 139 -2.674 11.385 3.474 1.00 0.00 O ATOM 0 H TYR A 139 -8.584 8.418 3.902 1.00 0.00 H new ATOM 0 HA TYR A 139 -8.934 11.134 3.429 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -7.949 8.911 1.685 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -8.170 10.524 1.036 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -7.115 12.346 3.052 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -5.739 8.478 1.819 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.794 12.970 3.672 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.449 9.008 2.602 1.00 0.00 H new ATOM 0 HH TYR A 139 -2.372 10.861 4.245 1.00 0.00 H new ATOM 218 N GLN A 140 -11.282 11.205 2.367 1.00 0.00 N ATOM 219 CA GLN A 140 -12.086 11.928 1.388 1.00 0.00 C ATOM 220 C GLN A 140 -12.145 11.212 0.034 1.00 0.00 C ATOM 221 O GLN A 140 -11.325 11.465 -0.853 1.00 0.00 O ATOM 222 CB GLN A 140 -11.576 13.376 1.314 1.00 0.00 C ATOM 223 CG GLN A 140 -10.059 13.578 1.128 1.00 0.00 C ATOM 224 CD GLN A 140 -9.583 14.866 1.780 1.00 0.00 C ATOM 225 OE1 GLN A 140 -9.209 15.815 1.108 1.00 0.00 O ATOM 226 NE2 GLN A 140 -9.569 14.952 3.101 1.00 0.00 N ATOM 0 H GLN A 140 -11.437 11.541 3.318 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.127 11.954 1.709 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -12.087 13.873 0.489 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.876 13.887 2.229 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -9.523 12.732 1.558 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -9.822 13.598 0.064 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -9.880 14.162 3.667 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -9.247 15.808 3.553 1.00 0.00 H new ATOM 235 N PHE A 141 -13.067 10.253 -0.053 1.00 0.00 N ATOM 236 CA PHE A 141 -13.297 9.446 -1.235 1.00 0.00 C ATOM 237 C PHE A 141 -13.956 10.318 -2.302 1.00 0.00 C ATOM 238 O PHE A 141 -14.578 11.340 -2.003 1.00 0.00 O ATOM 239 CB PHE A 141 -14.194 8.254 -0.874 1.00 0.00 C ATOM 240 CG PHE A 141 -13.512 7.157 -0.073 1.00 0.00 C ATOM 241 CD1 PHE A 141 -13.489 7.179 1.336 1.00 0.00 C ATOM 242 CD2 PHE A 141 -12.925 6.074 -0.749 1.00 0.00 C ATOM 243 CE1 PHE A 141 -12.928 6.103 2.051 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.348 5.007 -0.043 1.00 0.00 C ATOM 245 CZ PHE A 141 -12.372 5.008 1.362 1.00 0.00 C ATOM 0 H PHE A 141 -13.687 10.016 0.721 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.354 9.060 -1.622 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.049 8.621 -0.305 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.586 7.821 -1.795 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.902 8.023 1.869 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.918 6.062 -1.829 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.924 6.118 3.131 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.888 4.189 -0.577 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.965 4.172 1.911 1.00 0.00 H new ATOM 255 N ASN A 142 -13.864 9.879 -3.553 1.00 0.00 N ATOM 256 CA ASN A 142 -14.457 10.575 -4.683 1.00 0.00 C ATOM 257 C ASN A 142 -15.941 10.243 -4.733 1.00 0.00 C ATOM 258 O ASN A 142 -16.746 11.140 -4.985 1.00 0.00 O ATOM 259 CB ASN A 142 -13.810 10.172 -6.013 1.00 0.00 C ATOM 260 CG ASN A 142 -12.303 10.383 -6.045 1.00 0.00 C ATOM 261 OD1 ASN A 142 -11.795 11.489 -5.877 1.00 0.00 O ATOM 262 ND2 ASN A 142 -11.565 9.312 -6.266 1.00 0.00 N ATOM 0 H ASN A 142 -13.372 9.024 -3.810 1.00 0.00 H new ATOM 0 HA ASN A 142 -14.295 11.644 -4.546 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -14.026 9.122 -6.209 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -14.266 10.747 -6.819 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -10.549 9.391 -6.300 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -12.011 8.405 -6.402 1.00 0.00 H new ATOM 269 N ASN A 143 -16.324 8.979 -4.493 1.00 0.00 N ATOM 270 CA ASN A 143 -17.708 8.527 -4.573 1.00 0.00 C ATOM 271 C ASN A 143 -18.067 7.789 -3.286 1.00 0.00 C ATOM 272 O ASN A 143 -17.215 7.083 -2.735 1.00 0.00 O ATOM 273 CB ASN A 143 -17.952 7.550 -5.735 1.00 0.00 C ATOM 274 CG ASN A 143 -17.493 7.984 -7.116 1.00 0.00 C ATOM 275 OD1 ASN A 143 -18.312 8.406 -7.926 1.00 0.00 O ATOM 276 ND2 ASN A 143 -16.224 7.831 -7.451 1.00 0.00 N ATOM 0 H ASN A 143 -15.669 8.240 -4.236 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.318 9.416 -4.729 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.457 6.609 -5.495 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.021 7.344 -5.784 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.914 8.065 -8.394 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.555 7.479 -6.766 1.00 0.00 H new ATOM 283 N PRO A 144 -19.337 7.830 -2.849 1.00 0.00 N ATOM 284 CA PRO A 144 -19.735 7.216 -1.592 1.00 0.00 C ATOM 285 C PRO A 144 -19.600 5.694 -1.563 1.00 0.00 C ATOM 286 O PRO A 144 -19.434 5.132 -0.481 1.00 0.00 O ATOM 287 CB PRO A 144 -21.185 7.620 -1.359 1.00 0.00 C ATOM 288 CG PRO A 144 -21.701 8.136 -2.700 1.00 0.00 C ATOM 289 CD PRO A 144 -20.437 8.586 -3.431 1.00 0.00 C ATOM 0 HA PRO A 144 -19.065 7.566 -0.806 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -21.776 6.771 -1.015 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -21.256 8.390 -0.591 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -22.226 7.357 -3.253 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -22.401 8.961 -2.568 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -20.517 8.394 -4.501 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -20.279 9.658 -3.310 1.00 0.00 H new ATOM 297 N MET A 145 -19.653 5.007 -2.706 1.00 0.00 N ATOM 298 CA MET A 145 -19.467 3.565 -2.774 1.00 0.00 C ATOM 299 C MET A 145 -18.075 3.217 -2.304 1.00 0.00 C ATOM 300 O MET A 145 -17.903 2.220 -1.617 1.00 0.00 O ATOM 301 CB MET A 145 -19.590 3.075 -4.225 1.00 0.00 C ATOM 302 CG MET A 145 -20.888 2.323 -4.493 1.00 0.00 C ATOM 303 SD MET A 145 -21.326 2.247 -6.247 1.00 0.00 S ATOM 304 CE MET A 145 -19.763 1.657 -6.960 1.00 0.00 C ATOM 0 H MET A 145 -19.827 5.442 -3.612 1.00 0.00 H new ATOM 0 HA MET A 145 -20.227 3.095 -2.150 1.00 0.00 H new ATOM 0 HB2 MET A 145 -19.527 3.930 -4.898 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.746 2.425 -4.456 1.00 0.00 H new ATOM 0 HG2 MET A 145 -20.798 1.309 -4.104 1.00 0.00 H new ATOM 0 HG3 MET A 145 -21.698 2.804 -3.944 1.00 0.00 H new ATOM 0 HE1 MET A 145 -19.946 1.257 -7.957 1.00 0.00 H new ATOM 0 HE2 MET A 145 -19.057 2.485 -7.025 1.00 0.00 H new ATOM 0 HE3 MET A 145 -19.346 0.874 -6.326 1.00 0.00 H new ATOM 314 N GLU A 146 -17.085 4.019 -2.678 1.00 0.00 N ATOM 315 CA GLU A 146 -15.699 3.692 -2.403 1.00 0.00 C ATOM 316 C GLU A 146 -15.500 3.791 -0.886 1.00 0.00 C ATOM 317 O GLU A 146 -14.855 2.930 -0.284 1.00 0.00 O ATOM 318 CB GLU A 146 -14.785 4.589 -3.270 1.00 0.00 C ATOM 319 CG GLU A 146 -15.291 4.580 -4.726 1.00 0.00 C ATOM 320 CD GLU A 146 -14.321 5.030 -5.816 1.00 0.00 C ATOM 321 OE1 GLU A 146 -14.275 6.240 -6.137 1.00 0.00 O ATOM 322 OE2 GLU A 146 -13.688 4.156 -6.452 1.00 0.00 O ATOM 0 H GLU A 146 -17.221 4.901 -3.173 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.424 2.675 -2.683 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.781 5.607 -2.881 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.757 4.228 -3.228 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.615 3.566 -4.962 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.174 5.217 -4.778 1.00 0.00 H new ATOM 329 N SER A 147 -16.187 4.753 -0.254 1.00 0.00 N ATOM 330 CA SER A 147 -16.190 4.920 1.184 1.00 0.00 C ATOM 331 C SER A 147 -16.960 3.787 1.863 1.00 0.00 C ATOM 332 O SER A 147 -16.440 3.155 2.787 1.00 0.00 O ATOM 333 CB SER A 147 -16.784 6.302 1.484 1.00 0.00 C ATOM 334 OG SER A 147 -16.622 6.655 2.843 1.00 0.00 O ATOM 0 H SER A 147 -16.760 5.440 -0.745 1.00 0.00 H new ATOM 0 HA SER A 147 -15.178 4.869 1.587 1.00 0.00 H new ATOM 0 HB2 SER A 147 -16.303 7.050 0.854 1.00 0.00 H new ATOM 0 HB3 SER A 147 -17.844 6.306 1.231 1.00 0.00 H new ATOM 0 HG SER A 147 -17.010 7.541 2.999 1.00 0.00 H new ATOM 340 N ARG A 148 -18.192 3.489 1.428 1.00 0.00 N ATOM 341 CA ARG A 148 -19.023 2.497 2.085 1.00 0.00 C ATOM 342 C ARG A 148 -18.352 1.149 1.973 1.00 0.00 C ATOM 343 O ARG A 148 -18.404 0.381 2.925 1.00 0.00 O ATOM 344 CB ARG A 148 -20.465 2.529 1.580 1.00 0.00 C ATOM 345 CG ARG A 148 -20.741 1.606 0.415 1.00 0.00 C ATOM 346 CD ARG A 148 -20.846 0.099 0.720 1.00 0.00 C ATOM 347 NE ARG A 148 -22.221 -0.364 0.626 1.00 0.00 N ATOM 348 CZ ARG A 148 -22.621 -1.604 0.315 1.00 0.00 C ATOM 349 NH1 ARG A 148 -21.757 -2.590 0.091 1.00 0.00 N ATOM 350 NH2 ARG A 148 -23.912 -1.862 0.194 1.00 0.00 N ATOM 0 H ARG A 148 -18.628 3.929 0.618 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.114 2.730 3.146 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.131 2.265 2.402 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.711 3.549 1.285 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.674 1.922 -0.053 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.951 1.747 -0.322 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.223 -0.460 0.022 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.461 -0.100 1.720 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.952 0.322 0.815 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.754 -2.414 0.154 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.097 -3.523 -0.144 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.596 -1.119 0.337 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.224 -2.804 -0.043 1.00 0.00 H new ATOM 364 N TYR A 149 -17.772 0.850 0.810 1.00 0.00 N ATOM 365 CA TYR A 149 -17.204 -0.444 0.554 1.00 0.00 C ATOM 366 C TYR A 149 -16.078 -0.626 1.551 1.00 0.00 C ATOM 367 O TYR A 149 -16.077 -1.613 2.270 1.00 0.00 O ATOM 368 CB TYR A 149 -16.734 -0.580 -0.898 1.00 0.00 C ATOM 369 CG TYR A 149 -16.373 -2.008 -1.234 1.00 0.00 C ATOM 370 CD1 TYR A 149 -15.103 -2.516 -0.905 1.00 0.00 C ATOM 371 CD2 TYR A 149 -17.342 -2.853 -1.807 1.00 0.00 C ATOM 372 CE1 TYR A 149 -14.819 -3.876 -1.102 1.00 0.00 C ATOM 373 CE2 TYR A 149 -17.054 -4.207 -2.034 1.00 0.00 C ATOM 374 CZ TYR A 149 -15.799 -4.731 -1.655 1.00 0.00 C ATOM 375 OH TYR A 149 -15.564 -6.062 -1.786 1.00 0.00 O ATOM 0 H TYR A 149 -17.690 1.505 0.032 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.948 -1.231 0.680 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.520 -0.235 -1.569 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.869 0.063 -1.063 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.347 -1.859 -0.501 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.311 -2.457 -2.073 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.851 -4.270 -0.831 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.790 -4.847 -2.497 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.272 -6.429 -0.925 1.00 0.00 H new ATOM 385 N TYR A 150 -15.189 0.363 1.676 1.00 0.00 N ATOM 386 CA TYR A 150 -14.097 0.318 2.642 1.00 0.00 C ATOM 387 C TYR A 150 -14.592 0.070 4.069 1.00 0.00 C ATOM 388 O TYR A 150 -13.923 -0.621 4.833 1.00 0.00 O ATOM 389 CB TYR A 150 -13.321 1.643 2.543 1.00 0.00 C ATOM 390 CG TYR A 150 -12.223 1.854 3.568 1.00 0.00 C ATOM 391 CD1 TYR A 150 -10.980 1.211 3.421 1.00 0.00 C ATOM 392 CD2 TYR A 150 -12.433 2.735 4.650 1.00 0.00 C ATOM 393 CE1 TYR A 150 -9.953 1.445 4.352 1.00 0.00 C ATOM 394 CE2 TYR A 150 -11.406 2.983 5.579 1.00 0.00 C ATOM 395 CZ TYR A 150 -10.156 2.349 5.417 1.00 0.00 C ATOM 396 OH TYR A 150 -9.137 2.623 6.270 1.00 0.00 O ATOM 0 H TYR A 150 -15.209 1.212 1.111 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.444 -0.522 2.405 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.879 1.708 1.549 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.033 2.464 2.629 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.815 0.538 2.593 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.390 3.223 4.766 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.008 0.933 4.252 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.573 3.653 6.409 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.310 2.195 7.135 1.00 0.00 H new ATOM 406 N ASN A 151 -15.768 0.593 4.415 1.00 0.00 N ATOM 407 CA ASN A 151 -16.352 0.467 5.740 1.00 0.00 C ATOM 408 C ASN A 151 -16.981 -0.899 5.973 1.00 0.00 C ATOM 409 O ASN A 151 -16.781 -1.494 7.032 1.00 0.00 O ATOM 410 CB ASN A 151 -17.375 1.596 5.961 1.00 0.00 C ATOM 411 CG ASN A 151 -16.695 2.878 6.410 1.00 0.00 C ATOM 412 OD1 ASN A 151 -16.795 3.278 7.566 1.00 0.00 O ATOM 413 ND2 ASN A 151 -15.982 3.552 5.528 1.00 0.00 N ATOM 0 H ASN A 151 -16.348 1.125 3.766 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.549 0.559 6.471 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -17.924 1.778 5.037 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -18.104 1.287 6.710 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.509 4.412 5.805 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.904 3.213 4.569 1.00 0.00 H new ATOM 420 N ASP A 152 -17.730 -1.417 5.000 1.00 0.00 N ATOM 421 CA ASP A 152 -18.381 -2.718 5.140 1.00 0.00 C ATOM 422 C ASP A 152 -17.368 -3.845 5.091 1.00 0.00 C ATOM 423 O ASP A 152 -17.482 -4.830 5.813 1.00 0.00 O ATOM 424 CB ASP A 152 -19.391 -2.970 4.019 1.00 0.00 C ATOM 425 CG ASP A 152 -20.594 -3.717 4.569 1.00 0.00 C ATOM 426 OD1 ASP A 152 -21.340 -3.133 5.395 1.00 0.00 O ATOM 427 OD2 ASP A 152 -20.822 -4.865 4.141 1.00 0.00 O ATOM 0 H ASP A 152 -17.901 -0.955 4.107 1.00 0.00 H new ATOM 0 HA ASP A 152 -18.889 -2.698 6.104 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.708 -2.023 3.583 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -18.926 -3.549 3.221 1.00 0.00 H new ATOM 432 N TYR A 153 -16.368 -3.678 4.230 1.00 0.00 N ATOM 433 CA TYR A 153 -15.313 -4.643 3.974 1.00 0.00 C ATOM 434 C TYR A 153 -14.131 -4.412 4.887 1.00 0.00 C ATOM 435 O TYR A 153 -13.078 -5.013 4.667 1.00 0.00 O ATOM 436 CB TYR A 153 -14.906 -4.607 2.492 1.00 0.00 C ATOM 437 CG TYR A 153 -15.350 -5.856 1.765 1.00 0.00 C ATOM 438 CD1 TYR A 153 -16.709 -6.226 1.835 1.00 0.00 C ATOM 439 CD2 TYR A 153 -14.420 -6.688 1.113 1.00 0.00 C ATOM 440 CE1 TYR A 153 -17.116 -7.471 1.327 1.00 0.00 C ATOM 441 CE2 TYR A 153 -14.825 -7.932 0.609 1.00 0.00 C ATOM 442 CZ TYR A 153 -16.167 -8.344 0.742 1.00 0.00 C ATOM 443 OH TYR A 153 -16.520 -9.561 0.248 1.00 0.00 O ATOM 0 H TYR A 153 -16.270 -2.831 3.671 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.693 -5.641 4.192 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -15.345 -3.731 2.014 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -13.824 -4.504 2.413 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -17.432 -5.556 2.276 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.395 -6.368 1.001 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -18.154 -7.763 1.383 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.109 -8.575 0.119 1.00 0.00 H new ATOM 0 HH TYR A 153 -17.494 -9.604 0.149 1.00 0.00 H new ATOM 453 N TYR A 154 -14.286 -3.555 5.896 1.00 0.00 N ATOM 454 CA TYR A 154 -13.238 -3.187 6.813 1.00 0.00 C ATOM 455 C TYR A 154 -12.604 -4.438 7.430 1.00 0.00 C ATOM 456 O TYR A 154 -11.380 -4.508 7.550 1.00 0.00 O ATOM 457 CB TYR A 154 -13.827 -2.247 7.870 1.00 0.00 C ATOM 458 CG TYR A 154 -12.914 -1.931 9.031 1.00 0.00 C ATOM 459 CD1 TYR A 154 -12.814 -2.843 10.096 1.00 0.00 C ATOM 460 CD2 TYR A 154 -12.186 -0.729 9.061 1.00 0.00 C ATOM 461 CE1 TYR A 154 -11.978 -2.575 11.187 1.00 0.00 C ATOM 462 CE2 TYR A 154 -11.372 -0.444 10.170 1.00 0.00 C ATOM 463 CZ TYR A 154 -11.255 -1.367 11.228 1.00 0.00 C ATOM 464 OH TYR A 154 -10.442 -1.090 12.276 1.00 0.00 O ATOM 0 H TYR A 154 -15.173 -3.092 6.093 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.438 -2.662 6.291 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.108 -1.312 7.385 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -14.742 -2.692 8.259 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -13.387 -3.758 10.073 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -12.252 -0.031 8.239 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -11.888 -3.290 11.992 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.832 0.490 10.212 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.020 -0.216 12.141 1.00 0.00 H new ATOM 474 N ASN A 155 -13.409 -5.458 7.755 1.00 0.00 N ATOM 475 CA ASN A 155 -12.927 -6.713 8.333 1.00 0.00 C ATOM 476 C ASN A 155 -11.972 -7.467 7.398 1.00 0.00 C ATOM 477 O ASN A 155 -11.179 -8.290 7.855 1.00 0.00 O ATOM 478 CB ASN A 155 -14.114 -7.617 8.714 1.00 0.00 C ATOM 479 CG ASN A 155 -13.741 -8.560 9.847 1.00 0.00 C ATOM 480 OD1 ASN A 155 -13.383 -8.086 10.921 1.00 0.00 O ATOM 481 ND2 ASN A 155 -13.862 -9.864 9.689 1.00 0.00 N ATOM 0 H ASN A 155 -14.420 -5.432 7.622 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.362 -6.452 9.228 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -14.963 -7.002 9.013 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -14.429 -8.194 7.845 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -13.657 -10.493 10.465 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -14.161 -10.243 8.790 1.00 0.00 H new ATOM 488 N GLN A 156 -12.022 -7.198 6.087 1.00 0.00 N ATOM 489 CA GLN A 156 -11.166 -7.801 5.072 1.00 0.00 C ATOM 490 C GLN A 156 -10.124 -6.808 4.537 1.00 0.00 C ATOM 491 O GLN A 156 -9.246 -7.213 3.773 1.00 0.00 O ATOM 492 CB GLN A 156 -12.067 -8.315 3.937 1.00 0.00 C ATOM 493 CG GLN A 156 -12.878 -9.555 4.356 1.00 0.00 C ATOM 494 CD GLN A 156 -14.392 -9.347 4.348 1.00 0.00 C ATOM 495 OE1 GLN A 156 -15.132 -10.101 3.724 1.00 0.00 O ATOM 496 NE2 GLN A 156 -14.891 -8.362 5.083 1.00 0.00 N ATOM 0 H GLN A 156 -12.686 -6.529 5.696 1.00 0.00 H new ATOM 0 HA GLN A 156 -10.605 -8.624 5.515 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -12.750 -7.523 3.630 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.453 -8.560 3.070 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -12.632 -10.379 3.686 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.569 -9.856 5.357 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.265 -7.742 5.597 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -15.900 -8.225 5.134 1.00 0.00 H new ATOM 505 N MET A 157 -10.234 -5.518 4.879 1.00 0.00 N ATOM 506 CA MET A 157 -9.362 -4.456 4.377 1.00 0.00 C ATOM 507 C MET A 157 -7.960 -4.598 4.983 1.00 0.00 C ATOM 508 O MET A 157 -7.783 -5.331 5.962 1.00 0.00 O ATOM 509 CB MET A 157 -9.967 -3.061 4.684 1.00 0.00 C ATOM 510 CG MET A 157 -10.969 -2.552 3.633 1.00 0.00 C ATOM 511 SD MET A 157 -10.308 -2.488 1.936 1.00 0.00 S ATOM 512 CE MET A 157 -11.743 -2.020 0.952 1.00 0.00 C ATOM 0 H MET A 157 -10.947 -5.180 5.525 1.00 0.00 H new ATOM 0 HA MET A 157 -9.279 -4.549 3.294 1.00 0.00 H new ATOM 0 HB2 MET A 157 -10.465 -3.101 5.653 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.155 -2.339 4.773 1.00 0.00 H new ATOM 0 HG2 MET A 157 -11.848 -3.197 3.644 1.00 0.00 H new ATOM 0 HG3 MET A 157 -11.302 -1.554 3.919 1.00 0.00 H new ATOM 0 HE1 MET A 157 -11.627 -2.399 -0.063 1.00 0.00 H new ATOM 0 HE2 MET A 157 -12.643 -2.444 1.397 1.00 0.00 H new ATOM 0 HE3 MET A 157 -11.828 -0.934 0.927 1.00 0.00 H new ATOM 522 N PRO A 158 -6.953 -3.867 4.472 1.00 0.00 N ATOM 523 CA PRO A 158 -5.787 -3.538 5.276 1.00 0.00 C ATOM 524 C PRO A 158 -6.249 -2.861 6.575 1.00 0.00 C ATOM 525 O PRO A 158 -7.305 -2.218 6.610 1.00 0.00 O ATOM 526 CB PRO A 158 -4.975 -2.582 4.394 1.00 0.00 C ATOM 527 CG PRO A 158 -6.030 -1.887 3.537 1.00 0.00 C ATOM 528 CD PRO A 158 -6.954 -3.065 3.253 1.00 0.00 C ATOM 0 HA PRO A 158 -5.194 -4.405 5.568 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.412 -1.866 4.993 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.253 -3.121 3.780 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.534 -1.080 4.069 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.611 -1.456 2.627 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.960 -2.724 3.009 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.599 -3.645 2.402 1.00 0.00 H new ATOM 536 N ASN A 159 -5.445 -2.940 7.635 1.00 0.00 N ATOM 537 CA ASN A 159 -5.610 -2.090 8.806 1.00 0.00 C ATOM 538 C ASN A 159 -4.419 -1.143 8.871 1.00 0.00 C ATOM 539 O ASN A 159 -4.505 -0.048 9.433 1.00 0.00 O ATOM 540 CB ASN A 159 -5.720 -2.967 10.057 1.00 0.00 C ATOM 541 CG ASN A 159 -5.610 -2.135 11.326 1.00 0.00 C ATOM 542 OD1 ASN A 159 -6.475 -1.318 11.622 1.00 0.00 O ATOM 543 ND2 ASN A 159 -4.554 -2.329 12.092 1.00 0.00 N ATOM 0 H ASN A 159 -4.665 -3.594 7.703 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.523 -1.498 8.745 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.672 -3.498 10.049 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.934 -3.722 10.045 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.443 -1.793 12.953 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.848 -3.015 11.824 1.00 0.00 H new ATOM 550 N ARG A 160 -3.303 -1.565 8.275 1.00 0.00 N ATOM 551 CA ARG A 160 -2.025 -0.916 8.344 1.00 0.00 C ATOM 552 C ARG A 160 -1.277 -1.069 7.028 1.00 0.00 C ATOM 553 O ARG A 160 -1.641 -1.889 6.184 1.00 0.00 O ATOM 554 CB ARG A 160 -1.267 -1.483 9.544 1.00 0.00 C ATOM 555 CG ARG A 160 -0.901 -2.928 9.314 1.00 0.00 C ATOM 556 CD ARG A 160 -0.813 -3.739 10.604 1.00 0.00 C ATOM 557 NE ARG A 160 -2.089 -4.451 10.756 1.00 0.00 N ATOM 558 CZ ARG A 160 -2.548 -5.040 11.869 1.00 0.00 C ATOM 559 NH1 ARG A 160 -1.783 -5.143 12.943 1.00 0.00 N ATOM 560 NH2 ARG A 160 -3.803 -5.472 11.943 1.00 0.00 N ATOM 0 H ARG A 160 -3.282 -2.412 7.707 1.00 0.00 H new ATOM 0 HA ARG A 160 -2.138 0.158 8.493 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -0.364 -0.898 9.719 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -1.881 -1.397 10.441 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -1.641 -3.383 8.656 1.00 0.00 H new ATOM 0 HG3 ARG A 160 0.057 -2.975 8.797 1.00 0.00 H new ATOM 0 HD2 ARG A 160 0.018 -4.443 10.560 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -0.633 -3.086 11.458 1.00 0.00 H new ATOM 0 HE ARG A 160 -2.686 -4.502 9.931 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -0.833 -4.772 12.930 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -2.143 -5.593 13.784 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.430 -5.357 11.147 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -4.139 -5.919 12.796 1.00 0.00 H new ATOM 574 N VAL A 161 -0.222 -0.279 6.865 1.00 0.00 N ATOM 575 CA VAL A 161 0.253 0.084 5.537 1.00 0.00 C ATOM 576 C VAL A 161 1.325 -0.854 4.973 1.00 0.00 C ATOM 577 O VAL A 161 1.569 -0.860 3.769 1.00 0.00 O ATOM 578 CB VAL A 161 0.725 1.546 5.606 1.00 0.00 C ATOM 579 CG1 VAL A 161 1.328 2.026 4.288 1.00 0.00 C ATOM 580 CG2 VAL A 161 -0.446 2.435 6.043 1.00 0.00 C ATOM 0 H VAL A 161 0.318 0.120 7.633 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.567 -0.023 4.827 1.00 0.00 H new ATOM 0 HB VAL A 161 1.525 1.613 6.344 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.645 3.064 4.390 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.188 1.407 4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.581 1.951 3.497 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.116 3.473 6.093 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.258 2.347 5.322 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.797 2.118 7.025 1.00 0.00 H new ATOM 590 N TYR A 162 1.968 -1.633 5.833 1.00 0.00 N ATOM 591 CA TYR A 162 3.178 -2.384 5.542 1.00 0.00 C ATOM 592 C TYR A 162 4.223 -1.569 4.754 1.00 0.00 C ATOM 593 O TYR A 162 4.730 -2.030 3.734 1.00 0.00 O ATOM 594 CB TYR A 162 2.854 -3.734 4.868 1.00 0.00 C ATOM 595 CG TYR A 162 1.952 -4.749 5.555 1.00 0.00 C ATOM 596 CD1 TYR A 162 1.534 -4.619 6.893 1.00 0.00 C ATOM 597 CD2 TYR A 162 1.586 -5.900 4.834 1.00 0.00 C ATOM 598 CE1 TYR A 162 0.773 -5.626 7.509 1.00 0.00 C ATOM 599 CE2 TYR A 162 0.832 -6.913 5.449 1.00 0.00 C ATOM 600 CZ TYR A 162 0.422 -6.785 6.790 1.00 0.00 C ATOM 601 OH TYR A 162 -0.347 -7.751 7.361 1.00 0.00 O ATOM 0 H TYR A 162 1.646 -1.763 6.792 1.00 0.00 H new ATOM 0 HA TYR A 162 3.646 -2.603 6.502 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.406 -3.510 3.900 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.804 -4.231 4.672 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.802 -3.735 7.452 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.886 -6.005 3.802 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.457 -5.511 8.535 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.565 -7.797 4.889 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.490 -8.477 6.719 1.00 0.00 H new ATOM 611 N ARG A 163 4.607 -0.386 5.261 1.00 0.00 N ATOM 612 CA ARG A 163 5.841 0.293 4.848 1.00 0.00 C ATOM 613 C ARG A 163 7.007 -0.707 4.993 1.00 0.00 C ATOM 614 O ARG A 163 7.288 -1.071 6.140 1.00 0.00 O ATOM 615 CB ARG A 163 6.032 1.588 5.674 1.00 0.00 C ATOM 616 CG ARG A 163 7.444 2.200 5.554 1.00 0.00 C ATOM 617 CD ARG A 163 7.484 3.728 5.406 1.00 0.00 C ATOM 618 NE ARG A 163 7.150 4.479 6.628 1.00 0.00 N ATOM 619 CZ ARG A 163 7.292 5.810 6.748 1.00 0.00 C ATOM 620 NH1 ARG A 163 7.830 6.542 5.773 1.00 0.00 N ATOM 621 NH2 ARG A 163 6.858 6.427 7.836 1.00 0.00 N ATOM 0 H ARG A 163 4.072 0.123 5.965 1.00 0.00 H new ATOM 0 HA ARG A 163 5.797 0.607 3.805 1.00 0.00 H new ATOM 0 HB2 ARG A 163 5.298 2.326 5.351 1.00 0.00 H new ATOM 0 HB3 ARG A 163 5.827 1.373 6.723 1.00 0.00 H new ATOM 0 HG2 ARG A 163 8.020 1.921 6.437 1.00 0.00 H new ATOM 0 HG3 ARG A 163 7.944 1.754 4.694 1.00 0.00 H new ATOM 0 HD2 ARG A 163 8.482 4.021 5.079 1.00 0.00 H new ATOM 0 HD3 ARG A 163 6.791 4.020 4.617 1.00 0.00 H new ATOM 0 HE ARG A 163 6.790 3.959 7.429 1.00 0.00 H new ATOM 0 HH11 ARG A 163 8.144 6.093 4.913 1.00 0.00 H new ATOM 0 HH12 ARG A 163 7.927 7.551 5.887 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.416 5.892 8.583 1.00 0.00 H new ATOM 0 HH22 ARG A 163 6.966 7.437 7.927 1.00 0.00 H new ATOM 635 N PRO A 164 7.643 -1.191 3.907 1.00 0.00 N ATOM 636 CA PRO A 164 8.801 -2.089 3.972 1.00 0.00 C ATOM 637 C PRO A 164 10.023 -1.379 4.577 1.00 0.00 C ATOM 638 O PRO A 164 9.985 -0.168 4.801 1.00 0.00 O ATOM 639 CB PRO A 164 9.088 -2.530 2.532 1.00 0.00 C ATOM 640 CG PRO A 164 7.976 -1.926 1.680 1.00 0.00 C ATOM 641 CD PRO A 164 7.396 -0.808 2.527 1.00 0.00 C ATOM 0 HA PRO A 164 8.591 -2.945 4.614 1.00 0.00 H new ATOM 0 HB2 PRO A 164 10.066 -2.179 2.204 1.00 0.00 H new ATOM 0 HB3 PRO A 164 9.096 -3.617 2.451 1.00 0.00 H new ATOM 0 HG2 PRO A 164 8.365 -1.545 0.736 1.00 0.00 H new ATOM 0 HG3 PRO A 164 7.218 -2.670 1.435 1.00 0.00 H new ATOM 0 HD2 PRO A 164 7.870 0.146 2.295 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.329 -0.688 2.339 1.00 0.00 H new ATOM 649 N MET A 165 11.126 -2.105 4.796 1.00 0.00 N ATOM 650 CA MET A 165 12.428 -1.521 5.115 1.00 0.00 C ATOM 651 C MET A 165 13.402 -1.759 3.957 1.00 0.00 C ATOM 652 O MET A 165 13.587 -2.900 3.515 1.00 0.00 O ATOM 653 CB MET A 165 12.936 -2.043 6.465 1.00 0.00 C ATOM 654 CG MET A 165 13.427 -3.493 6.407 1.00 0.00 C ATOM 655 SD MET A 165 13.822 -4.283 7.984 1.00 0.00 S ATOM 656 CE MET A 165 12.180 -4.286 8.728 1.00 0.00 C ATOM 0 H MET A 165 11.136 -3.124 4.756 1.00 0.00 H new ATOM 0 HA MET A 165 12.336 -0.441 5.229 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.749 -1.405 6.811 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.136 -1.967 7.201 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.663 -4.091 5.909 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.317 -3.526 5.778 1.00 0.00 H new ATOM 0 HE1 MET A 165 12.168 -4.964 9.581 1.00 0.00 H new ATOM 0 HE2 MET A 165 11.930 -3.279 9.062 1.00 0.00 H new ATOM 0 HE3 MET A 165 11.447 -4.617 7.992 1.00 0.00 H new ATOM 666 N TYR A 166 14.032 -0.694 3.464 1.00 0.00 N ATOM 667 CA TYR A 166 15.015 -0.757 2.389 1.00 0.00 C ATOM 668 C TYR A 166 16.395 -0.593 3.008 1.00 0.00 C ATOM 669 O TYR A 166 16.605 0.309 3.816 1.00 0.00 O ATOM 670 CB TYR A 166 14.751 0.336 1.347 1.00 0.00 C ATOM 671 CG TYR A 166 13.309 0.464 0.888 1.00 0.00 C ATOM 672 CD1 TYR A 166 12.512 -0.674 0.641 1.00 0.00 C ATOM 673 CD2 TYR A 166 12.751 1.747 0.758 1.00 0.00 C ATOM 674 CE1 TYR A 166 11.148 -0.530 0.329 1.00 0.00 C ATOM 675 CE2 TYR A 166 11.397 1.898 0.433 1.00 0.00 C ATOM 676 CZ TYR A 166 10.578 0.760 0.258 1.00 0.00 C ATOM 677 OH TYR A 166 9.251 0.897 0.007 1.00 0.00 O ATOM 0 H TYR A 166 13.869 0.252 3.808 1.00 0.00 H new ATOM 0 HA TYR A 166 14.948 -1.715 1.874 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.069 1.293 1.761 1.00 0.00 H new ATOM 0 HB3 TYR A 166 15.376 0.142 0.475 1.00 0.00 H new ATOM 0 HD1 TYR A 166 12.951 -1.659 0.692 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.369 2.620 0.909 1.00 0.00 H new ATOM 0 HE1 TYR A 166 10.539 -1.403 0.144 1.00 0.00 H new ATOM 0 HE2 TYR A 166 10.978 2.887 0.316 1.00 0.00 H new ATOM 0 HH TYR A 166 8.956 1.789 0.286 1.00 0.00 H new ATOM 687 N ARG A 167 17.341 -1.462 2.649 1.00 0.00 N ATOM 688 CA ARG A 167 18.644 -1.548 3.333 1.00 0.00 C ATOM 689 C ARG A 167 19.774 -0.903 2.532 1.00 0.00 C ATOM 690 O ARG A 167 20.897 -0.789 3.011 1.00 0.00 O ATOM 691 CB ARG A 167 18.979 -2.976 3.817 1.00 0.00 C ATOM 692 CG ARG A 167 17.841 -4.010 3.717 1.00 0.00 C ATOM 693 CD ARG A 167 17.855 -4.724 2.356 1.00 0.00 C ATOM 694 NE ARG A 167 18.536 -6.023 2.468 1.00 0.00 N ATOM 695 CZ ARG A 167 18.267 -7.112 1.741 1.00 0.00 C ATOM 696 NH1 ARG A 167 17.727 -7.012 0.535 1.00 0.00 N ATOM 697 NH2 ARG A 167 18.536 -8.311 2.237 1.00 0.00 N ATOM 0 H ARG A 167 17.233 -2.125 1.881 1.00 0.00 H new ATOM 0 HA ARG A 167 18.547 -0.951 4.240 1.00 0.00 H new ATOM 0 HB2 ARG A 167 19.828 -3.343 3.240 1.00 0.00 H new ATOM 0 HB3 ARG A 167 19.301 -2.919 4.857 1.00 0.00 H new ATOM 0 HG2 ARG A 167 17.942 -4.744 4.516 1.00 0.00 H new ATOM 0 HG3 ARG A 167 16.881 -3.513 3.860 1.00 0.00 H new ATOM 0 HD2 ARG A 167 16.834 -4.870 2.004 1.00 0.00 H new ATOM 0 HD3 ARG A 167 18.361 -4.103 1.617 1.00 0.00 H new ATOM 0 HE ARG A 167 19.280 -6.100 3.162 1.00 0.00 H new ATOM 0 HH11 ARG A 167 17.510 -6.094 0.148 1.00 0.00 H new ATOM 0 HH12 ARG A 167 17.528 -7.853 -0.006 1.00 0.00 H new ATOM 0 HH21 ARG A 167 18.945 -8.398 3.167 1.00 0.00 H new ATOM 0 HH22 ARG A 167 18.334 -9.147 1.689 1.00 0.00 H new ATOM 711 N GLY A 168 19.445 -0.429 1.335 1.00 0.00 N ATOM 712 CA GLY A 168 20.277 0.440 0.527 1.00 0.00 C ATOM 713 C GLY A 168 19.527 1.725 0.198 1.00 0.00 C ATOM 714 O GLY A 168 20.149 2.787 0.190 1.00 0.00 O ATOM 0 H GLY A 168 18.555 -0.651 0.888 1.00 0.00 H new ATOM 0 HA2 GLY A 168 21.198 0.674 1.061 1.00 0.00 H new ATOM 0 HA3 GLY A 168 20.562 -0.070 -0.393 1.00 0.00 H new ATOM 718 N GLU A 169 18.211 1.632 -0.047 1.00 0.00 N ATOM 719 CA GLU A 169 17.233 2.586 -0.562 1.00 0.00 C ATOM 720 C GLU A 169 17.575 2.999 -1.990 1.00 0.00 C ATOM 721 O GLU A 169 16.743 2.906 -2.885 1.00 0.00 O ATOM 722 CB GLU A 169 17.079 3.731 0.433 1.00 0.00 C ATOM 723 CG GLU A 169 16.116 4.829 -0.014 1.00 0.00 C ATOM 724 CD GLU A 169 15.912 5.848 1.116 1.00 0.00 C ATOM 725 OE1 GLU A 169 16.785 6.719 1.334 1.00 0.00 O ATOM 726 OE2 GLU A 169 14.887 5.741 1.832 1.00 0.00 O ATOM 0 H GLU A 169 17.745 0.745 0.144 1.00 0.00 H new ATOM 0 HA GLU A 169 16.247 2.128 -0.648 1.00 0.00 H new ATOM 0 HB2 GLU A 169 16.733 3.326 1.384 1.00 0.00 H new ATOM 0 HB3 GLU A 169 18.058 4.174 0.613 1.00 0.00 H new ATOM 0 HG2 GLU A 169 16.510 5.330 -0.899 1.00 0.00 H new ATOM 0 HG3 GLU A 169 15.159 4.391 -0.295 1.00 0.00 H new ATOM 733 N GLU A 170 18.836 3.329 -2.221 1.00 0.00 N ATOM 734 CA GLU A 170 19.435 3.601 -3.516 1.00 0.00 C ATOM 735 C GLU A 170 18.684 4.723 -4.241 1.00 0.00 C ATOM 736 O GLU A 170 18.515 4.708 -5.462 1.00 0.00 O ATOM 737 CB GLU A 170 19.666 2.296 -4.311 1.00 0.00 C ATOM 738 CG GLU A 170 20.057 1.107 -3.403 1.00 0.00 C ATOM 739 CD GLU A 170 20.860 -0.005 -4.081 1.00 0.00 C ATOM 740 OE1 GLU A 170 22.113 0.038 -4.011 1.00 0.00 O ATOM 741 OE2 GLU A 170 20.278 -1.014 -4.545 1.00 0.00 O ATOM 0 H GLU A 170 19.510 3.419 -1.461 1.00 0.00 H new ATOM 0 HA GLU A 170 20.441 4.001 -3.388 1.00 0.00 H new ATOM 0 HB2 GLU A 170 18.759 2.045 -4.861 1.00 0.00 H new ATOM 0 HB3 GLU A 170 20.452 2.459 -5.049 1.00 0.00 H new ATOM 0 HG2 GLU A 170 20.637 1.490 -2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 170 19.146 0.673 -2.990 1.00 0.00 H new ATOM 748 N TYR A 171 18.295 5.727 -3.448 1.00 0.00 N ATOM 749 CA TYR A 171 17.531 6.914 -3.766 1.00 0.00 C ATOM 750 C TYR A 171 16.193 6.549 -4.390 1.00 0.00 C ATOM 751 O TYR A 171 15.991 6.628 -5.604 1.00 0.00 O ATOM 752 CB TYR A 171 18.401 7.853 -4.591 1.00 0.00 C ATOM 753 CG TYR A 171 19.567 8.423 -3.808 1.00 0.00 C ATOM 754 CD1 TYR A 171 19.344 9.437 -2.861 1.00 0.00 C ATOM 755 CD2 TYR A 171 20.866 7.913 -3.990 1.00 0.00 C ATOM 756 CE1 TYR A 171 20.422 10.000 -2.164 1.00 0.00 C ATOM 757 CE2 TYR A 171 21.949 8.459 -3.280 1.00 0.00 C ATOM 758 CZ TYR A 171 21.733 9.517 -2.365 1.00 0.00 C ATOM 759 OH TYR A 171 22.776 10.041 -1.663 1.00 0.00 O ATOM 0 H TYR A 171 18.542 5.715 -2.458 1.00 0.00 H new ATOM 0 HA TYR A 171 17.260 7.461 -2.863 1.00 0.00 H new ATOM 0 HB2 TYR A 171 18.782 7.317 -5.460 1.00 0.00 H new ATOM 0 HB3 TYR A 171 17.787 8.672 -4.966 1.00 0.00 H new ATOM 0 HD1 TYR A 171 18.339 9.784 -2.670 1.00 0.00 H new ATOM 0 HD2 TYR A 171 21.031 7.098 -4.679 1.00 0.00 H new ATOM 0 HE1 TYR A 171 20.248 10.808 -1.469 1.00 0.00 H new ATOM 0 HE2 TYR A 171 22.945 8.072 -3.432 1.00 0.00 H new ATOM 0 HH TYR A 171 23.606 9.591 -1.926 1.00 0.00 H new ATOM 769 N VAL A 172 15.270 6.163 -3.515 1.00 0.00 N ATOM 770 CA VAL A 172 13.861 6.038 -3.814 1.00 0.00 C ATOM 771 C VAL A 172 13.295 7.447 -4.099 1.00 0.00 C ATOM 772 O VAL A 172 13.993 8.466 -4.039 1.00 0.00 O ATOM 773 CB VAL A 172 13.228 5.211 -2.659 1.00 0.00 C ATOM 774 CG1 VAL A 172 11.726 5.334 -2.411 1.00 0.00 C ATOM 775 CG2 VAL A 172 13.469 3.720 -2.938 1.00 0.00 C ATOM 0 H VAL A 172 15.496 5.923 -2.550 1.00 0.00 H new ATOM 0 HA VAL A 172 13.622 5.484 -4.722 1.00 0.00 H new ATOM 0 HB VAL A 172 13.714 5.626 -1.776 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.442 4.696 -1.574 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.479 6.370 -2.178 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.183 5.024 -3.304 1.00 0.00 H new ATOM 0 HG21 VAL A 172 13.031 3.125 -2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 172 13.006 3.448 -3.887 1.00 0.00 H new ATOM 0 HG23 VAL A 172 14.541 3.528 -2.989 1.00 0.00 H new ATOM 785 N SER A 173 12.026 7.495 -4.479 1.00 0.00 N ATOM 786 CA SER A 173 11.185 8.654 -4.668 1.00 0.00 C ATOM 787 C SER A 173 9.860 8.343 -3.964 1.00 0.00 C ATOM 788 O SER A 173 9.589 7.158 -3.746 1.00 0.00 O ATOM 789 CB SER A 173 10.940 8.836 -6.167 1.00 0.00 C ATOM 790 OG SER A 173 12.082 8.575 -6.971 1.00 0.00 O ATOM 0 H SER A 173 11.516 6.635 -4.681 1.00 0.00 H new ATOM 0 HA SER A 173 11.638 9.562 -4.269 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.131 8.174 -6.476 1.00 0.00 H new ATOM 0 HB3 SER A 173 10.605 9.857 -6.349 1.00 0.00 H new ATOM 0 HG SER A 173 11.855 8.708 -7.915 1.00 0.00 H new ATOM 796 N GLU A 174 8.981 9.319 -3.701 1.00 0.00 N ATOM 797 CA GLU A 174 7.663 8.985 -3.151 1.00 0.00 C ATOM 798 C GLU A 174 6.950 7.990 -4.065 1.00 0.00 C ATOM 799 O GLU A 174 6.356 7.043 -3.571 1.00 0.00 O ATOM 800 CB GLU A 174 6.744 10.191 -2.896 1.00 0.00 C ATOM 801 CG GLU A 174 7.174 11.085 -1.722 1.00 0.00 C ATOM 802 CD GLU A 174 8.010 12.306 -2.110 1.00 0.00 C ATOM 803 OE1 GLU A 174 8.585 12.348 -3.225 1.00 0.00 O ATOM 804 OE2 GLU A 174 8.085 13.241 -1.281 1.00 0.00 O ATOM 0 H GLU A 174 9.150 10.313 -3.854 1.00 0.00 H new ATOM 0 HA GLU A 174 7.864 8.548 -2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.702 10.797 -3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 174 5.733 9.828 -2.708 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.281 11.427 -1.199 1.00 0.00 H new ATOM 0 HG3 GLU A 174 7.745 10.482 -1.016 1.00 0.00 H new ATOM 811 N ASP A 175 7.049 8.138 -5.390 1.00 0.00 N ATOM 812 CA ASP A 175 6.395 7.214 -6.321 1.00 0.00 C ATOM 813 C ASP A 175 7.007 5.808 -6.244 1.00 0.00 C ATOM 814 O ASP A 175 6.284 4.813 -6.211 1.00 0.00 O ATOM 815 CB ASP A 175 6.478 7.754 -7.751 1.00 0.00 C ATOM 816 CG ASP A 175 5.263 7.420 -8.624 1.00 0.00 C ATOM 817 OD1 ASP A 175 4.561 6.403 -8.418 1.00 0.00 O ATOM 818 OD2 ASP A 175 5.041 8.200 -9.575 1.00 0.00 O ATOM 0 H ASP A 175 7.574 8.887 -5.841 1.00 0.00 H new ATOM 0 HA ASP A 175 5.347 7.135 -6.031 1.00 0.00 H new ATOM 0 HB2 ASP A 175 6.595 8.837 -7.711 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.373 7.353 -8.227 1.00 0.00 H new ATOM 823 N ARG A 176 8.344 5.688 -6.192 1.00 0.00 N ATOM 824 CA ARG A 176 9.005 4.390 -6.026 1.00 0.00 C ATOM 825 C ARG A 176 8.582 3.739 -4.714 1.00 0.00 C ATOM 826 O ARG A 176 8.290 2.544 -4.704 1.00 0.00 O ATOM 827 CB ARG A 176 10.537 4.494 -6.082 1.00 0.00 C ATOM 828 CG ARG A 176 11.115 4.340 -7.497 1.00 0.00 C ATOM 829 CD ARG A 176 12.471 3.630 -7.418 1.00 0.00 C ATOM 830 NE ARG A 176 13.080 3.505 -8.748 1.00 0.00 N ATOM 831 CZ ARG A 176 13.819 2.500 -9.236 1.00 0.00 C ATOM 832 NH1 ARG A 176 14.075 1.404 -8.526 1.00 0.00 N ATOM 833 NH2 ARG A 176 14.289 2.589 -10.473 1.00 0.00 N ATOM 0 H ARG A 176 8.986 6.477 -6.263 1.00 0.00 H new ATOM 0 HA ARG A 176 8.688 3.770 -6.864 1.00 0.00 H new ATOM 0 HB2 ARG A 176 10.842 5.459 -5.678 1.00 0.00 H new ATOM 0 HB3 ARG A 176 10.968 3.728 -5.438 1.00 0.00 H new ATOM 0 HG2 ARG A 176 10.429 3.769 -8.122 1.00 0.00 H new ATOM 0 HG3 ARG A 176 11.231 5.319 -7.963 1.00 0.00 H new ATOM 0 HD2 ARG A 176 13.138 4.186 -6.760 1.00 0.00 H new ATOM 0 HD3 ARG A 176 12.342 2.641 -6.979 1.00 0.00 H new ATOM 0 HE ARG A 176 12.919 4.286 -9.384 1.00 0.00 H new ATOM 0 HH11 ARG A 176 13.705 1.311 -7.580 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.642 0.657 -8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 176 14.086 3.414 -11.038 1.00 0.00 H new ATOM 0 HH22 ARG A 176 14.853 1.833 -10.860 1.00 0.00 H new ATOM 847 N PHE A 177 8.544 4.494 -3.617 1.00 0.00 N ATOM 848 CA PHE A 177 8.081 3.983 -2.339 1.00 0.00 C ATOM 849 C PHE A 177 6.638 3.511 -2.480 1.00 0.00 C ATOM 850 O PHE A 177 6.319 2.401 -2.056 1.00 0.00 O ATOM 851 CB PHE A 177 8.169 5.068 -1.262 1.00 0.00 C ATOM 852 CG PHE A 177 7.416 4.674 -0.005 1.00 0.00 C ATOM 853 CD1 PHE A 177 7.967 3.719 0.861 1.00 0.00 C ATOM 854 CD2 PHE A 177 6.112 5.144 0.226 1.00 0.00 C ATOM 855 CE1 PHE A 177 7.206 3.178 1.909 1.00 0.00 C ATOM 856 CE2 PHE A 177 5.368 4.625 1.298 1.00 0.00 C ATOM 857 CZ PHE A 177 5.898 3.631 2.130 1.00 0.00 C ATOM 0 H PHE A 177 8.833 5.472 -3.594 1.00 0.00 H new ATOM 0 HA PHE A 177 8.715 3.148 -2.040 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.215 5.253 -1.017 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.763 6.001 -1.652 1.00 0.00 H new ATOM 0 HD1 PHE A 177 8.988 3.396 0.720 1.00 0.00 H new ATOM 0 HD2 PHE A 177 5.685 5.899 -0.417 1.00 0.00 H new ATOM 0 HE1 PHE A 177 7.628 2.413 2.545 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.372 4.998 1.484 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.306 3.218 2.933 1.00 0.00 H new ATOM 867 N VAL A 178 5.777 4.351 -3.065 1.00 0.00 N ATOM 868 CA VAL A 178 4.375 4.051 -3.269 1.00 0.00 C ATOM 869 C VAL A 178 4.271 2.725 -3.999 1.00 0.00 C ATOM 870 O VAL A 178 3.599 1.869 -3.450 1.00 0.00 O ATOM 871 CB VAL A 178 3.625 5.219 -3.943 1.00 0.00 C ATOM 872 CG1 VAL A 178 2.240 4.816 -4.473 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.388 6.359 -2.939 1.00 0.00 C ATOM 0 H VAL A 178 6.050 5.271 -3.412 1.00 0.00 H new ATOM 0 HA VAL A 178 3.866 3.940 -2.312 1.00 0.00 H new ATOM 0 HB VAL A 178 4.260 5.529 -4.773 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.762 5.679 -4.936 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.350 4.023 -5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.624 4.460 -3.647 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.858 7.174 -3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.791 5.991 -2.104 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.346 6.722 -2.568 1.00 0.00 H new ATOM 883 N ARG A 179 4.928 2.487 -5.146 1.00 0.00 N ATOM 884 CA ARG A 179 4.748 1.194 -5.812 1.00 0.00 C ATOM 885 C ARG A 179 5.222 0.035 -4.950 1.00 0.00 C ATOM 886 O ARG A 179 4.580 -1.009 -4.986 1.00 0.00 O ATOM 887 CB ARG A 179 5.369 1.105 -7.208 1.00 0.00 C ATOM 888 CG ARG A 179 6.886 1.319 -7.239 1.00 0.00 C ATOM 889 CD ARG A 179 7.505 0.950 -8.586 1.00 0.00 C ATOM 890 NE ARG A 179 7.723 2.126 -9.439 1.00 0.00 N ATOM 891 CZ ARG A 179 8.714 2.307 -10.318 1.00 0.00 C ATOM 892 NH1 ARG A 179 9.773 1.501 -10.331 1.00 0.00 N ATOM 893 NH2 ARG A 179 8.628 3.316 -11.179 1.00 0.00 N ATOM 0 H ARG A 179 5.559 3.140 -5.611 1.00 0.00 H new ATOM 0 HA ARG A 179 3.670 1.115 -5.952 1.00 0.00 H new ATOM 0 HB2 ARG A 179 5.143 0.126 -7.631 1.00 0.00 H new ATOM 0 HB3 ARG A 179 4.896 1.847 -7.851 1.00 0.00 H new ATOM 0 HG2 ARG A 179 7.106 2.363 -7.016 1.00 0.00 H new ATOM 0 HG3 ARG A 179 7.350 0.721 -6.454 1.00 0.00 H new ATOM 0 HD2 ARG A 179 8.455 0.443 -8.420 1.00 0.00 H new ATOM 0 HD3 ARG A 179 6.853 0.245 -9.102 1.00 0.00 H new ATOM 0 HE ARG A 179 7.047 2.885 -9.351 1.00 0.00 H new ATOM 0 HH11 ARG A 179 9.837 0.732 -9.664 1.00 0.00 H new ATOM 0 HH12 ARG A 179 10.521 1.652 -11.008 1.00 0.00 H new ATOM 0 HH21 ARG A 179 7.817 3.934 -11.161 1.00 0.00 H new ATOM 0 HH22 ARG A 179 9.373 3.472 -11.858 1.00 0.00 H new ATOM 907 N ASP A 180 6.321 0.176 -4.209 1.00 0.00 N ATOM 908 CA ASP A 180 6.894 -0.931 -3.449 1.00 0.00 C ATOM 909 C ASP A 180 5.949 -1.330 -2.329 1.00 0.00 C ATOM 910 O ASP A 180 5.697 -2.520 -2.128 1.00 0.00 O ATOM 911 CB ASP A 180 8.252 -0.557 -2.836 1.00 0.00 C ATOM 912 CG ASP A 180 9.372 -1.437 -3.368 1.00 0.00 C ATOM 913 OD1 ASP A 180 9.914 -1.093 -4.446 1.00 0.00 O ATOM 914 OD2 ASP A 180 9.724 -2.429 -2.695 1.00 0.00 O ATOM 0 H ASP A 180 6.834 1.053 -4.120 1.00 0.00 H new ATOM 0 HA ASP A 180 7.041 -1.761 -4.141 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.475 0.487 -3.055 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.200 -0.651 -1.751 1.00 0.00 H new ATOM 919 N CYS A 181 5.457 -0.331 -1.598 1.00 0.00 N ATOM 920 CA CYS A 181 4.567 -0.490 -0.463 1.00 0.00 C ATOM 921 C CYS A 181 3.167 -0.888 -0.947 1.00 0.00 C ATOM 922 O CYS A 181 2.534 -1.766 -0.357 1.00 0.00 O ATOM 923 CB CYS A 181 4.562 0.844 0.288 1.00 0.00 C ATOM 924 SG CYS A 181 3.635 0.829 1.830 1.00 0.00 S ATOM 0 H CYS A 181 5.679 0.645 -1.792 1.00 0.00 H new ATOM 0 HA CYS A 181 4.900 -1.284 0.205 1.00 0.00 H new ATOM 0 HB2 CYS A 181 5.592 1.130 0.501 1.00 0.00 H new ATOM 0 HB3 CYS A 181 4.146 1.612 -0.364 1.00 0.00 H new ATOM 0 HG CYS A 181 3.993 1.842 2.561 1.00 0.00 H new ATOM 929 N TYR A 182 2.718 -0.299 -2.062 1.00 0.00 N ATOM 930 CA TYR A 182 1.518 -0.663 -2.801 1.00 0.00 C ATOM 931 C TYR A 182 1.574 -2.148 -3.078 1.00 0.00 C ATOM 932 O TYR A 182 0.683 -2.845 -2.631 1.00 0.00 O ATOM 933 CB TYR A 182 1.347 0.180 -4.086 1.00 0.00 C ATOM 934 CG TYR A 182 0.195 -0.177 -5.010 1.00 0.00 C ATOM 935 CD1 TYR A 182 0.352 -1.192 -5.977 1.00 0.00 C ATOM 936 CD2 TYR A 182 -0.992 0.583 -4.987 1.00 0.00 C ATOM 937 CE1 TYR A 182 -0.678 -1.474 -6.892 1.00 0.00 C ATOM 938 CE2 TYR A 182 -2.016 0.324 -5.916 1.00 0.00 C ATOM 939 CZ TYR A 182 -1.872 -0.721 -6.857 1.00 0.00 C ATOM 940 OH TYR A 182 -2.907 -1.008 -7.694 1.00 0.00 O ATOM 0 H TYR A 182 3.212 0.484 -2.489 1.00 0.00 H new ATOM 0 HA TYR A 182 0.633 -0.442 -2.204 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.231 1.223 -3.791 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.272 0.111 -4.659 1.00 0.00 H new ATOM 0 HD1 TYR A 182 1.271 -1.758 -6.015 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -1.116 1.366 -4.254 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -0.556 -2.264 -7.619 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -2.914 0.924 -5.910 1.00 0.00 H new ATOM 0 HH TYR A 182 -3.563 -0.280 -7.665 1.00 0.00 H new ATOM 950 N ASN A 183 2.625 -2.631 -3.744 1.00 0.00 N ATOM 951 CA ASN A 183 2.837 -4.027 -4.113 1.00 0.00 C ATOM 952 C ASN A 183 2.747 -4.942 -2.901 1.00 0.00 C ATOM 953 O ASN A 183 2.007 -5.915 -2.936 1.00 0.00 O ATOM 954 CB ASN A 183 4.217 -4.192 -4.760 1.00 0.00 C ATOM 955 CG ASN A 183 4.170 -4.167 -6.271 1.00 0.00 C ATOM 956 OD1 ASN A 183 4.335 -5.199 -6.911 1.00 0.00 O ATOM 957 ND2 ASN A 183 4.008 -3.000 -6.865 1.00 0.00 N ATOM 0 H ASN A 183 3.387 -2.028 -4.054 1.00 0.00 H new ATOM 0 HA ASN A 183 2.054 -4.305 -4.819 1.00 0.00 H new ATOM 0 HB2 ASN A 183 4.874 -3.396 -4.410 1.00 0.00 H new ATOM 0 HB3 ASN A 183 4.655 -5.134 -4.432 1.00 0.00 H new ATOM 0 HD21 ASN A 183 4.018 -2.940 -7.883 1.00 0.00 H new ATOM 0 HD22 ASN A 183 3.873 -2.158 -6.306 1.00 0.00 H new ATOM 964 N MET A 184 3.500 -4.636 -1.845 1.00 0.00 N ATOM 965 CA MET A 184 3.571 -5.425 -0.620 1.00 0.00 C ATOM 966 C MET A 184 2.166 -5.600 -0.044 1.00 0.00 C ATOM 967 O MET A 184 1.697 -6.728 0.114 1.00 0.00 O ATOM 968 CB MET A 184 4.485 -4.640 0.343 1.00 0.00 C ATOM 969 CG MET A 184 4.951 -5.268 1.648 1.00 0.00 C ATOM 970 SD MET A 184 5.848 -6.824 1.496 1.00 0.00 S ATOM 971 CE MET A 184 4.420 -7.915 1.417 1.00 0.00 C ATOM 0 H MET A 184 4.094 -3.807 -1.820 1.00 0.00 H new ATOM 0 HA MET A 184 3.972 -6.424 -0.792 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.378 -4.361 -0.217 1.00 0.00 H new ATOM 0 HB3 MET A 184 3.966 -3.716 0.598 1.00 0.00 H new ATOM 0 HG2 MET A 184 5.589 -4.552 2.166 1.00 0.00 H new ATOM 0 HG3 MET A 184 4.079 -5.434 2.281 1.00 0.00 H new ATOM 0 HE1 MET A 184 4.551 -8.738 2.120 1.00 0.00 H new ATOM 0 HE2 MET A 184 3.521 -7.356 1.676 1.00 0.00 H new ATOM 0 HE3 MET A 184 4.322 -8.313 0.407 1.00 0.00 H new ATOM 981 N SER A 185 1.484 -4.489 0.249 1.00 0.00 N ATOM 982 CA SER A 185 0.142 -4.531 0.794 1.00 0.00 C ATOM 983 C SER A 185 -0.853 -5.136 -0.196 1.00 0.00 C ATOM 984 O SER A 185 -1.721 -5.890 0.226 1.00 0.00 O ATOM 985 CB SER A 185 -0.299 -3.131 1.216 1.00 0.00 C ATOM 986 OG SER A 185 0.127 -2.861 2.539 1.00 0.00 O ATOM 0 H SER A 185 1.851 -3.547 0.113 1.00 0.00 H new ATOM 0 HA SER A 185 0.158 -5.177 1.672 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.118 -2.390 0.534 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.384 -3.049 1.152 1.00 0.00 H new ATOM 0 HG SER A 185 0.620 -2.014 2.558 1.00 0.00 H new ATOM 992 N VAL A 186 -0.730 -4.858 -1.496 1.00 0.00 N ATOM 993 CA VAL A 186 -1.493 -5.513 -2.547 1.00 0.00 C ATOM 994 C VAL A 186 -1.373 -6.998 -2.305 1.00 0.00 C ATOM 995 O VAL A 186 -2.352 -7.619 -1.930 1.00 0.00 O ATOM 996 CB VAL A 186 -1.045 -5.048 -3.957 1.00 0.00 C ATOM 997 CG1 VAL A 186 -0.972 -6.101 -5.078 1.00 0.00 C ATOM 998 CG2 VAL A 186 -1.899 -3.843 -4.370 1.00 0.00 C ATOM 0 H VAL A 186 -0.081 -4.155 -1.849 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.547 -5.237 -2.516 1.00 0.00 H new ATOM 0 HB VAL A 186 0.007 -4.787 -3.841 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -0.644 -5.626 -6.003 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -0.263 -6.880 -4.799 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -1.957 -6.543 -5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -1.595 -3.504 -5.361 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -2.950 -4.132 -4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -1.760 -3.035 -3.652 1.00 0.00 H new ATOM 1008 N THR A 187 -0.196 -7.575 -2.438 1.00 0.00 N ATOM 1009 CA THR A 187 -0.056 -9.001 -2.429 1.00 0.00 C ATOM 1010 C THR A 187 -0.611 -9.602 -1.135 1.00 0.00 C ATOM 1011 O THR A 187 -1.413 -10.542 -1.203 1.00 0.00 O ATOM 1012 CB THR A 187 1.449 -9.258 -2.611 1.00 0.00 C ATOM 1013 OG1 THR A 187 1.881 -8.979 -3.934 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.935 -10.633 -2.186 1.00 0.00 C ATOM 0 H THR A 187 0.680 -7.065 -2.554 1.00 0.00 H new ATOM 0 HA THR A 187 -0.628 -9.481 -3.223 1.00 0.00 H new ATOM 0 HB THR A 187 1.910 -8.555 -1.917 1.00 0.00 H new ATOM 0 HG1 THR A 187 2.025 -8.015 -4.035 1.00 0.00 H new ATOM 0 HG21 THR A 187 3.009 -10.708 -2.356 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.724 -10.782 -1.127 1.00 0.00 H new ATOM 0 HG23 THR A 187 1.421 -11.397 -2.769 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.233 -9.042 0.017 1.00 0.00 N ATOM 1023 CA GLU A 188 -0.640 -9.522 1.329 1.00 0.00 C ATOM 1024 C GLU A 188 -2.157 -9.488 1.519 1.00 0.00 C ATOM 1025 O GLU A 188 -2.675 -10.238 2.345 1.00 0.00 O ATOM 1026 CB GLU A 188 0.045 -8.705 2.424 1.00 0.00 C ATOM 1027 CG GLU A 188 1.552 -8.995 2.524 1.00 0.00 C ATOM 1028 CD GLU A 188 1.903 -10.351 3.138 1.00 0.00 C ATOM 1029 OE1 GLU A 188 1.268 -10.764 4.129 1.00 0.00 O ATOM 1030 OE2 GLU A 188 2.823 -11.031 2.619 1.00 0.00 O ATOM 0 H GLU A 188 0.377 -8.226 0.059 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.330 -10.564 1.401 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -0.105 -7.643 2.227 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -0.427 -8.921 3.382 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.986 -8.941 1.525 1.00 0.00 H new ATOM 0 HG3 GLU A 188 2.020 -8.210 3.118 1.00 0.00 H new ATOM 1037 N TYR A 189 -2.880 -8.686 0.732 1.00 0.00 N ATOM 1038 CA TYR A 189 -4.319 -8.559 0.838 1.00 0.00 C ATOM 1039 C TYR A 189 -5.014 -8.680 -0.536 1.00 0.00 C ATOM 1040 O TYR A 189 -6.123 -8.167 -0.727 1.00 0.00 O ATOM 1041 CB TYR A 189 -4.677 -7.223 1.540 1.00 0.00 C ATOM 1042 CG TYR A 189 -3.784 -6.634 2.639 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -3.539 -7.350 3.827 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -3.277 -5.316 2.523 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -2.835 -6.753 4.892 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -2.530 -4.733 3.565 1.00 0.00 C ATOM 1047 CZ TYR A 189 -2.349 -5.433 4.771 1.00 0.00 C ATOM 1048 OH TYR A 189 -1.791 -4.796 5.836 1.00 0.00 O ATOM 0 H TYR A 189 -2.470 -8.106 0.000 1.00 0.00 H new ATOM 0 HA TYR A 189 -4.691 -9.385 1.444 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.760 -6.467 0.759 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -5.670 -7.347 1.971 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.894 -8.366 3.923 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -3.466 -4.750 1.623 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -2.667 -7.307 5.804 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.098 -3.751 3.438 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.034 -5.320 6.171 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.396 -9.373 -1.497 1.00 0.00 N ATOM 1059 CA ILE A 190 -4.947 -9.680 -2.819 1.00 0.00 C ATOM 1060 C ILE A 190 -4.643 -11.128 -3.151 1.00 0.00 C ATOM 1061 O ILE A 190 -5.578 -11.864 -3.446 1.00 0.00 O ATOM 1062 CB ILE A 190 -4.404 -8.714 -3.909 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -4.966 -7.309 -3.614 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -4.665 -9.184 -5.347 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -4.809 -6.241 -4.694 1.00 0.00 C ATOM 0 H ILE A 190 -3.458 -9.751 -1.369 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.027 -9.536 -2.798 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.316 -8.694 -3.855 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.029 -7.412 -3.396 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.489 -6.941 -2.706 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.256 -8.456 -6.048 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.186 -10.150 -5.507 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -5.739 -9.280 -5.509 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.250 -5.306 -4.348 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.750 -6.087 -4.903 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.315 -6.566 -5.603 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.370 -11.529 -3.125 1.00 0.00 N ATOM 1078 CA ILE A 191 -2.978 -12.889 -3.469 1.00 0.00 C ATOM 1079 C ILE A 191 -3.423 -13.801 -2.332 1.00 0.00 C ATOM 1080 O ILE A 191 -4.032 -14.834 -2.580 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.459 -12.980 -3.744 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -0.986 -11.997 -4.836 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -1.039 -14.410 -4.122 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -1.597 -12.197 -6.228 1.00 0.00 C ATOM 0 H ILE A 191 -2.591 -10.923 -2.867 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.462 -13.206 -4.393 1.00 0.00 H new ATOM 0 HB ILE A 191 -0.974 -12.698 -2.810 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.208 -10.982 -4.505 1.00 0.00 H new ATOM 0 HG13 ILE A 191 0.098 -12.074 -4.922 1.00 0.00 H new ATOM 0 HG21 ILE A 191 0.035 -14.437 -4.308 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -1.282 -15.089 -3.305 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.571 -14.720 -5.021 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.193 -11.452 -6.913 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.353 -13.195 -6.592 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.680 -12.087 -6.169 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.172 -13.416 -1.078 1.00 0.00 N ATOM 1097 CA LYS A 192 -3.570 -14.202 0.083 1.00 0.00 C ATOM 1098 C LYS A 192 -5.078 -14.428 0.092 1.00 0.00 C ATOM 1099 O LYS A 192 -5.497 -15.569 -0.022 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.050 -13.591 1.387 1.00 0.00 C ATOM 1101 CG LYS A 192 -1.603 -13.142 1.217 1.00 0.00 C ATOM 1102 CD LYS A 192 -0.800 -13.320 2.505 1.00 0.00 C ATOM 1103 CE LYS A 192 0.700 -13.375 2.223 1.00 0.00 C ATOM 1104 NZ LYS A 192 1.477 -13.449 3.476 1.00 0.00 N ATOM 0 H LYS A 192 -2.687 -12.550 -0.844 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.103 -15.184 0.007 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -3.671 -12.742 1.672 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.120 -14.322 2.193 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.136 -13.714 0.415 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -1.580 -12.095 0.916 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.014 -12.496 3.186 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.111 -14.237 3.006 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.924 -14.242 1.601 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.999 -12.492 1.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.489 -13.536 3.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.319 -12.586 4.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 1.171 -14.277 4.026 1.00 0.00 H new ATOM 1118 N PRO A 193 -5.925 -13.384 0.098 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.359 -13.591 0.030 1.00 0.00 C ATOM 1120 C PRO A 193 -7.805 -14.243 -1.291 1.00 0.00 C ATOM 1121 O PRO A 193 -8.914 -14.776 -1.317 1.00 0.00 O ATOM 1122 CB PRO A 193 -7.967 -12.208 0.289 1.00 0.00 C ATOM 1123 CG PRO A 193 -6.901 -11.243 -0.170 1.00 0.00 C ATOM 1124 CD PRO A 193 -5.632 -11.970 0.253 1.00 0.00 C ATOM 0 HA PRO A 193 -7.708 -14.309 0.772 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -8.895 -12.070 -0.267 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.203 -12.068 1.344 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -6.937 -11.073 -1.246 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.995 -10.269 0.310 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -4.785 -11.674 -0.367 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.370 -11.734 1.284 1.00 0.00 H new ATOM 1132 N ALA A 194 -6.983 -14.275 -2.362 1.00 0.00 N ATOM 1133 CA ALA A 194 -7.367 -14.920 -3.631 1.00 0.00 C ATOM 1134 C ALA A 194 -7.640 -16.409 -3.453 1.00 0.00 C ATOM 1135 O ALA A 194 -8.319 -17.005 -4.286 1.00 0.00 O ATOM 1136 CB ALA A 194 -6.299 -14.800 -4.726 1.00 0.00 C ATOM 0 H ALA A 194 -6.051 -13.861 -2.371 1.00 0.00 H new ATOM 0 HA ALA A 194 -8.267 -14.386 -3.936 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.649 -15.297 -5.631 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -6.113 -13.747 -4.939 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.376 -15.271 -4.387 1.00 0.00 H new ATOM 1142 N GLU A 195 -7.131 -16.999 -2.373 1.00 0.00 N ATOM 1143 CA GLU A 195 -7.420 -18.357 -1.952 1.00 0.00 C ATOM 1144 C GLU A 195 -8.929 -18.621 -1.982 1.00 0.00 C ATOM 1145 O GLU A 195 -9.377 -19.696 -2.388 1.00 0.00 O ATOM 1146 CB GLU A 195 -6.911 -18.501 -0.517 1.00 0.00 C ATOM 1147 CG GLU A 195 -5.388 -18.493 -0.416 1.00 0.00 C ATOM 1148 CD GLU A 195 -4.804 -19.895 -0.368 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -4.880 -20.616 -1.391 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -4.321 -20.303 0.711 1.00 0.00 O ATOM 0 H GLU A 195 -6.482 -16.521 -1.748 1.00 0.00 H new ATOM 0 HA GLU A 195 -6.938 -19.070 -2.621 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.313 -17.688 0.088 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -7.292 -19.431 -0.095 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.973 -17.958 -1.270 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.089 -17.947 0.478 1.00 0.00 H new ATOM 1157 N GLY A 196 -9.713 -17.629 -1.544 1.00 0.00 N ATOM 1158 CA GLY A 196 -11.163 -17.638 -1.573 1.00 0.00 C ATOM 1159 C GLY A 196 -11.713 -16.580 -2.523 1.00 0.00 C ATOM 1160 O GLY A 196 -12.327 -16.925 -3.527 1.00 0.00 O ATOM 0 H GLY A 196 -9.332 -16.770 -1.147 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.515 -18.622 -1.881 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.548 -17.462 -0.569 1.00 0.00 H new ATOM 1164 N LYS A 197 -11.547 -15.302 -2.162 1.00 0.00 N ATOM 1165 CA LYS A 197 -12.305 -14.129 -2.609 1.00 0.00 C ATOM 1166 C LYS A 197 -13.619 -14.485 -3.294 1.00 0.00 C ATOM 1167 O LYS A 197 -13.751 -14.391 -4.519 1.00 0.00 O ATOM 1168 CB LYS A 197 -11.451 -13.171 -3.444 1.00 0.00 C ATOM 1169 CG LYS A 197 -10.476 -12.408 -2.535 1.00 0.00 C ATOM 1170 CD LYS A 197 -10.674 -10.891 -2.538 1.00 0.00 C ATOM 1171 CE LYS A 197 -10.228 -10.302 -3.868 1.00 0.00 C ATOM 1172 NZ LYS A 197 -10.493 -8.855 -3.973 1.00 0.00 N ATOM 0 H LYS A 197 -10.820 -15.041 -1.496 1.00 0.00 H new ATOM 0 HA LYS A 197 -12.584 -13.593 -1.702 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -10.897 -13.729 -4.199 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -12.092 -12.468 -3.975 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -10.585 -12.775 -1.515 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -9.456 -12.631 -2.847 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -11.723 -10.654 -2.361 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -10.105 -10.442 -1.724 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -9.161 -10.481 -3.999 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -10.740 -10.820 -4.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -9.994 -8.470 -4.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -11.515 -8.696 -4.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -10.157 -8.377 -3.112 1.00 0.00 H new ATOM 1186 N ASN A 198 -14.606 -14.862 -2.487 1.00 0.00 N ATOM 1187 CA ASN A 198 -15.971 -15.139 -2.923 1.00 0.00 C ATOM 1188 C ASN A 198 -16.689 -13.840 -3.300 1.00 0.00 C ATOM 1189 O ASN A 198 -17.588 -13.366 -2.605 1.00 0.00 O ATOM 1190 CB ASN A 198 -16.756 -15.981 -1.922 1.00 0.00 C ATOM 1191 CG ASN A 198 -16.510 -15.635 -0.474 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -16.474 -14.485 -0.052 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -16.275 -16.656 0.313 1.00 0.00 N ATOM 0 H ASN A 198 -14.475 -14.987 -1.483 1.00 0.00 H new ATOM 0 HA ASN A 198 -15.910 -15.755 -3.820 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -17.820 -15.871 -2.132 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -16.507 -17.031 -2.078 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -16.057 -16.502 1.297 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -16.310 -17.605 -0.059 1.00 0.00 H new ATOM 1200 N ASN A 199 -16.288 -13.227 -4.411 1.00 0.00 N ATOM 1201 CA ASN A 199 -16.809 -12.005 -4.972 1.00 0.00 C ATOM 1202 C ASN A 199 -17.133 -12.288 -6.427 1.00 0.00 C ATOM 1203 O ASN A 199 -18.307 -12.201 -6.770 1.00 0.00 O ATOM 1204 CB ASN A 199 -15.806 -10.855 -4.801 1.00 0.00 C ATOM 1205 CG ASN A 199 -16.024 -10.015 -3.563 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -15.850 -8.800 -3.579 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -16.370 -10.649 -2.470 1.00 0.00 N ATOM 0 H ASN A 199 -15.532 -13.610 -4.978 1.00 0.00 H new ATOM 0 HA ASN A 199 -17.713 -11.683 -4.455 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -14.798 -11.269 -4.771 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -15.859 -10.209 -5.677 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -16.502 -10.132 -1.601 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -16.507 -11.660 -2.488 1.00 0.00 H new ATOM 1214 N SER A 200 -16.126 -12.688 -7.218 1.00 0.00 N ATOM 1215 CA SER A 200 -16.230 -13.075 -8.623 1.00 0.00 C ATOM 1216 C SER A 200 -16.769 -11.912 -9.453 1.00 0.00 C ATOM 1217 O SER A 200 -17.974 -11.684 -9.488 1.00 0.00 O ATOM 1218 CB SER A 200 -17.056 -14.364 -8.753 1.00 0.00 C ATOM 1219 OG SER A 200 -17.096 -14.806 -10.096 1.00 0.00 O ATOM 0 H SER A 200 -15.169 -12.752 -6.871 1.00 0.00 H new ATOM 0 HA SER A 200 -15.242 -13.301 -9.025 1.00 0.00 H new ATOM 0 HB2 SER A 200 -16.625 -15.142 -8.123 1.00 0.00 H new ATOM 0 HB3 SER A 200 -18.070 -14.188 -8.394 1.00 0.00 H new ATOM 0 HG SER A 200 -17.626 -15.628 -10.154 1.00 0.00 H new ATOM 1225 N GLU A 201 -15.863 -11.133 -10.055 1.00 0.00 N ATOM 1226 CA GLU A 201 -16.127 -9.889 -10.783 1.00 0.00 C ATOM 1227 C GLU A 201 -16.495 -8.769 -9.810 1.00 0.00 C ATOM 1228 O GLU A 201 -16.023 -7.651 -9.978 1.00 0.00 O ATOM 1229 CB GLU A 201 -17.125 -10.101 -11.945 1.00 0.00 C ATOM 1230 CG GLU A 201 -17.417 -8.794 -12.681 1.00 0.00 C ATOM 1231 CD GLU A 201 -18.181 -9.017 -13.983 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -17.541 -9.249 -15.036 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -19.419 -8.848 -13.989 1.00 0.00 O ATOM 0 H GLU A 201 -14.870 -11.368 -10.046 1.00 0.00 H new ATOM 0 HA GLU A 201 -15.213 -9.561 -11.278 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -16.719 -10.831 -12.645 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.055 -10.516 -11.556 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -17.995 -8.136 -12.032 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -16.478 -8.284 -12.897 1.00 0.00 H new ATOM 1240 N LEU A 202 -17.183 -9.056 -8.701 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.434 -8.071 -7.653 1.00 0.00 C ATOM 1242 C LEU A 202 -16.129 -7.575 -7.022 1.00 0.00 C ATOM 1243 O LEU A 202 -16.090 -6.513 -6.401 1.00 0.00 O ATOM 1244 CB LEU A 202 -18.400 -8.661 -6.620 1.00 0.00 C ATOM 1245 CG LEU A 202 -18.866 -7.630 -5.568 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -19.582 -6.426 -6.193 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -19.812 -8.324 -4.595 1.00 0.00 C ATOM 0 H LEU A 202 -17.579 -9.976 -8.508 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.904 -7.191 -8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -19.272 -9.065 -7.135 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -17.915 -9.495 -6.113 1.00 0.00 H new ATOM 0 HG LEU A 202 -17.980 -7.249 -5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -19.887 -5.735 -5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -18.906 -5.918 -6.881 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -20.463 -6.768 -6.736 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -20.151 -7.610 -3.845 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -20.672 -8.714 -5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.291 -9.146 -4.104 1.00 0.00 H new ATOM 1259 N ASN A 203 -15.024 -8.299 -7.242 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.716 -7.884 -6.791 1.00 0.00 C ATOM 1261 C ASN A 203 -13.252 -6.626 -7.510 1.00 0.00 C ATOM 1262 O ASN A 203 -12.249 -6.059 -7.092 1.00 0.00 O ATOM 1263 CB ASN A 203 -12.693 -9.009 -6.974 1.00 0.00 C ATOM 1264 CG ASN A 203 -12.318 -9.220 -8.436 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -11.558 -8.446 -9.016 1.00 0.00 O ATOM 1266 ND2 ASN A 203 -12.818 -10.266 -9.059 1.00 0.00 N ATOM 0 H ASN A 203 -15.026 -9.189 -7.740 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.795 -7.655 -5.728 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.795 -8.777 -6.401 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -13.099 -9.936 -6.568 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -12.576 -10.442 -10.034 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -13.447 -10.900 -8.567 1.00 0.00 H new ATOM 1273 N GLN A 204 -13.930 -6.185 -8.569 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.542 -4.999 -9.308 1.00 0.00 C ATOM 1275 C GLN A 204 -13.578 -3.747 -8.417 1.00 0.00 C ATOM 1276 O GLN A 204 -12.614 -2.981 -8.429 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.400 -4.834 -10.580 1.00 0.00 C ATOM 1278 CG GLN A 204 -13.661 -5.271 -11.853 1.00 0.00 C ATOM 1279 CD GLN A 204 -13.670 -6.773 -12.155 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -14.250 -7.210 -13.142 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -12.988 -7.604 -11.383 1.00 0.00 N ATOM 0 H GLN A 204 -14.764 -6.645 -8.934 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.509 -5.125 -9.631 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -15.313 -5.420 -10.476 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -14.700 -3.791 -10.679 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -14.101 -4.748 -12.702 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.624 -4.942 -11.778 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.501 -7.251 -10.559 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -12.949 -8.597 -11.612 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.633 -3.567 -7.614 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.810 -2.437 -6.703 1.00 0.00 C ATOM 1292 C LEU A 205 -13.821 -2.572 -5.554 1.00 0.00 C ATOM 1293 O LEU A 205 -13.183 -1.588 -5.198 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.282 -2.395 -6.240 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.622 -1.415 -5.100 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -16.331 0.060 -5.383 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -18.115 -1.508 -4.756 1.00 0.00 C ATOM 0 H LEU A 205 -15.410 -4.227 -7.582 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.602 -1.487 -7.195 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.902 -2.144 -7.101 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.568 -3.398 -5.923 1.00 0.00 H new ATOM 0 HG LEU A 205 -15.968 -1.726 -4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.608 0.658 -4.515 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -15.268 0.188 -5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -16.910 0.386 -6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -18.347 -0.812 -3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.707 -1.255 -5.635 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -18.353 -2.523 -4.439 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.625 -3.787 -5.030 1.00 0.00 N ATOM 1310 CA ASP A 206 -12.596 -4.057 -4.021 1.00 0.00 C ATOM 1311 C ASP A 206 -11.223 -3.614 -4.523 1.00 0.00 C ATOM 1312 O ASP A 206 -10.561 -2.803 -3.885 1.00 0.00 O ATOM 1313 CB ASP A 206 -12.568 -5.544 -3.663 1.00 0.00 C ATOM 1314 CG ASP A 206 -11.524 -5.849 -2.583 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -11.856 -5.677 -1.390 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -10.409 -6.330 -2.898 1.00 0.00 O ATOM 0 H ASP A 206 -14.172 -4.607 -5.292 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.842 -3.487 -3.125 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -13.553 -5.853 -3.314 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.349 -6.129 -4.556 1.00 0.00 H new ATOM 1321 N THR A 207 -10.833 -4.095 -5.703 1.00 0.00 N ATOM 1322 CA THR A 207 -9.576 -3.800 -6.378 1.00 0.00 C ATOM 1323 C THR A 207 -9.397 -2.288 -6.525 1.00 0.00 C ATOM 1324 O THR A 207 -8.363 -1.753 -6.115 1.00 0.00 O ATOM 1325 CB THR A 207 -9.588 -4.507 -7.742 1.00 0.00 C ATOM 1326 OG1 THR A 207 -9.659 -5.912 -7.584 1.00 0.00 O ATOM 1327 CG2 THR A 207 -8.399 -4.198 -8.646 1.00 0.00 C ATOM 0 H THR A 207 -11.419 -4.735 -6.240 1.00 0.00 H new ATOM 0 HA THR A 207 -8.731 -4.165 -5.794 1.00 0.00 H new ATOM 0 HB THR A 207 -10.477 -4.110 -8.232 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.594 -6.181 -7.465 1.00 0.00 H new ATOM 0 HG21 THR A 207 -8.502 -4.745 -9.583 1.00 0.00 H new ATOM 0 HG22 THR A 207 -8.367 -3.128 -8.852 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.477 -4.499 -8.150 1.00 0.00 H new ATOM 1335 N THR A 208 -10.395 -1.612 -7.093 1.00 0.00 N ATOM 1336 CA THR A 208 -10.434 -0.175 -7.276 1.00 0.00 C ATOM 1337 C THR A 208 -10.198 0.534 -5.946 1.00 0.00 C ATOM 1338 O THR A 208 -9.232 1.286 -5.827 1.00 0.00 O ATOM 1339 CB THR A 208 -11.779 0.153 -7.939 1.00 0.00 C ATOM 1340 OG1 THR A 208 -11.688 -0.114 -9.325 1.00 0.00 O ATOM 1341 CG2 THR A 208 -12.257 1.583 -7.765 1.00 0.00 C ATOM 0 H THR A 208 -11.230 -2.077 -7.451 1.00 0.00 H new ATOM 0 HA THR A 208 -9.636 0.185 -7.926 1.00 0.00 H new ATOM 0 HB THR A 208 -12.510 -0.478 -7.433 1.00 0.00 H new ATOM 0 HG1 THR A 208 -11.932 -1.048 -9.495 1.00 0.00 H new ATOM 0 HG21 THR A 208 -13.214 1.711 -8.270 1.00 0.00 H new ATOM 0 HG22 THR A 208 -12.375 1.801 -6.703 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.525 2.266 -8.196 1.00 0.00 H new ATOM 1349 N VAL A 209 -11.044 0.295 -4.943 1.00 0.00 N ATOM 1350 CA VAL A 209 -10.952 0.939 -3.641 1.00 0.00 C ATOM 1351 C VAL A 209 -9.570 0.682 -3.067 1.00 0.00 C ATOM 1352 O VAL A 209 -8.926 1.633 -2.640 1.00 0.00 O ATOM 1353 CB VAL A 209 -12.085 0.425 -2.731 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -11.951 0.863 -1.265 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -13.418 0.962 -3.258 1.00 0.00 C ATOM 0 H VAL A 209 -11.821 -0.361 -5.018 1.00 0.00 H new ATOM 0 HA VAL A 209 -11.080 2.018 -3.725 1.00 0.00 H new ATOM 0 HB VAL A 209 -12.030 -0.663 -2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -12.785 0.463 -0.688 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -11.013 0.486 -0.857 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -11.960 1.951 -1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -14.230 0.606 -2.624 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -13.401 2.052 -3.248 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.574 0.611 -4.278 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.084 -0.561 -3.085 1.00 0.00 N ATOM 1366 CA LYS A 210 -7.783 -0.882 -2.516 1.00 0.00 C ATOM 1367 C LYS A 210 -6.677 -0.164 -3.278 1.00 0.00 C ATOM 1368 O LYS A 210 -5.707 0.225 -2.639 1.00 0.00 O ATOM 1369 CB LYS A 210 -7.575 -2.404 -2.504 1.00 0.00 C ATOM 1370 CG LYS A 210 -8.537 -3.096 -1.514 1.00 0.00 C ATOM 1371 CD LYS A 210 -7.805 -3.915 -0.451 1.00 0.00 C ATOM 1372 CE LYS A 210 -7.220 -5.215 -1.020 1.00 0.00 C ATOM 1373 NZ LYS A 210 -8.226 -6.291 -1.144 1.00 0.00 N ATOM 0 H LYS A 210 -9.575 -1.359 -3.489 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.746 -0.533 -1.484 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.733 -2.802 -3.506 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -6.544 -2.630 -2.230 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -9.152 -2.341 -1.025 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -9.213 -3.748 -2.067 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.003 -3.315 -0.022 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.494 -4.153 0.360 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -6.787 -5.015 -2.000 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.409 -5.555 -0.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -7.744 -7.210 -1.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -8.842 -6.289 -0.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -8.801 -6.132 -1.996 1.00 0.00 H new ATOM 1387 N SER A 211 -6.803 0.074 -4.582 1.00 0.00 N ATOM 1388 CA SER A 211 -5.826 0.876 -5.302 1.00 0.00 C ATOM 1389 C SER A 211 -5.859 2.307 -4.771 1.00 0.00 C ATOM 1390 O SER A 211 -4.815 2.832 -4.372 1.00 0.00 O ATOM 1391 CB SER A 211 -6.075 0.792 -6.806 1.00 0.00 C ATOM 1392 OG SER A 211 -5.018 1.367 -7.546 1.00 0.00 O ATOM 0 H SER A 211 -7.570 -0.277 -5.156 1.00 0.00 H new ATOM 0 HA SER A 211 -4.821 0.488 -5.135 1.00 0.00 H new ATOM 0 HB2 SER A 211 -6.196 -0.252 -7.097 1.00 0.00 H new ATOM 0 HB3 SER A 211 -7.008 1.301 -7.049 1.00 0.00 H new ATOM 0 HG SER A 211 -5.211 1.293 -8.504 1.00 0.00 H new ATOM 1398 N GLN A 212 -7.058 2.899 -4.732 1.00 0.00 N ATOM 1399 CA GLN A 212 -7.293 4.280 -4.339 1.00 0.00 C ATOM 1400 C GLN A 212 -6.702 4.521 -2.951 1.00 0.00 C ATOM 1401 O GLN A 212 -5.847 5.392 -2.778 1.00 0.00 O ATOM 1402 CB GLN A 212 -8.792 4.626 -4.369 1.00 0.00 C ATOM 1403 CG GLN A 212 -9.495 4.321 -5.698 1.00 0.00 C ATOM 1404 CD GLN A 212 -9.993 5.570 -6.411 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -9.245 6.484 -6.750 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -11.277 5.637 -6.691 1.00 0.00 N ATOM 0 H GLN A 212 -7.916 2.407 -4.983 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.800 4.936 -5.056 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.294 4.075 -3.574 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.911 5.686 -4.146 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.806 3.787 -6.352 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.338 3.656 -5.512 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.900 4.880 -6.411 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -11.649 6.446 -7.188 1.00 0.00 H new ATOM 1415 N ILE A 213 -7.136 3.724 -1.968 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.672 3.861 -0.604 1.00 0.00 C ATOM 1417 C ILE A 213 -5.186 3.548 -0.503 1.00 0.00 C ATOM 1418 O ILE A 213 -4.466 4.408 -0.018 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.506 3.045 0.415 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.706 1.547 0.131 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -8.869 3.713 0.632 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -7.550 0.676 1.379 1.00 0.00 C ATOM 0 H ILE A 213 -7.814 2.974 -2.105 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.820 4.905 -0.328 1.00 0.00 H new ATOM 0 HB ILE A 213 -6.890 3.060 1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.699 1.392 -0.291 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -6.986 1.226 -0.622 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.449 3.132 1.350 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.722 4.723 1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.406 3.759 -0.315 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -7.703 -0.370 1.114 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -6.548 0.804 1.789 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -8.288 0.973 2.124 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.703 2.369 -0.916 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.335 1.944 -0.617 1.00 0.00 C ATOM 1436 C ILE A 214 -2.346 2.943 -1.227 1.00 0.00 C ATOM 1437 O ILE A 214 -1.383 3.292 -0.545 1.00 0.00 O ATOM 1438 CB ILE A 214 -3.089 0.475 -1.054 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -3.966 -0.499 -0.220 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.619 0.062 -0.906 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -3.976 -1.949 -0.727 1.00 0.00 C ATOM 0 H ILE A 214 -5.242 1.694 -1.458 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.175 1.949 0.461 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.360 0.417 -2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.613 -0.492 0.811 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.990 -0.125 -0.209 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.498 -0.974 -1.224 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.996 0.707 -1.525 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.317 0.159 0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.614 -2.555 -0.084 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.360 -1.975 -1.747 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.961 -2.347 -0.711 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.598 3.475 -2.435 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.734 4.502 -3.021 1.00 0.00 C ATOM 1455 C ARG A 215 -1.567 5.676 -2.056 1.00 0.00 C ATOM 1456 O ARG A 215 -0.474 6.230 -1.959 1.00 0.00 O ATOM 1457 CB ARG A 215 -2.307 4.918 -4.391 1.00 0.00 C ATOM 1458 CG ARG A 215 -1.603 6.079 -5.120 1.00 0.00 C ATOM 1459 CD ARG A 215 -1.941 7.464 -4.551 1.00 0.00 C ATOM 1460 NE ARG A 215 -2.370 8.427 -5.578 1.00 0.00 N ATOM 1461 CZ ARG A 215 -2.318 9.763 -5.481 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -1.745 10.363 -4.446 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -2.827 10.532 -6.429 1.00 0.00 N ATOM 0 H ARG A 215 -3.391 3.209 -3.019 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.732 4.107 -3.189 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.288 4.046 -5.045 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -3.353 5.190 -4.252 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.525 5.928 -5.067 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -1.877 6.053 -6.175 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -2.731 7.361 -3.807 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.067 7.860 -4.034 1.00 0.00 H new ATOM 0 HE ARG A 215 -2.742 8.041 -6.446 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -1.330 9.806 -3.699 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -1.719 11.382 -4.397 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -3.266 10.110 -7.247 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -2.780 11.547 -6.342 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.630 6.079 -1.365 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.567 7.185 -0.431 1.00 0.00 C ATOM 1479 C GLU A 216 -2.109 6.784 0.964 1.00 0.00 C ATOM 1480 O GLU A 216 -1.455 7.589 1.616 1.00 0.00 O ATOM 1481 CB GLU A 216 -3.910 7.876 -0.296 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.384 8.528 -1.585 1.00 0.00 C ATOM 1483 CD GLU A 216 -5.297 9.732 -1.351 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -4.804 10.806 -0.931 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -6.500 9.661 -1.681 1.00 0.00 O ATOM 0 H GLU A 216 -3.551 5.647 -1.440 1.00 0.00 H new ATOM 0 HA GLU A 216 -1.825 7.860 -0.857 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.654 7.149 0.030 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -3.843 8.635 0.484 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -3.517 8.845 -2.164 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.915 7.789 -2.185 1.00 0.00 H new ATOM 1492 N MET A 217 -2.406 5.574 1.442 1.00 0.00 N ATOM 1493 CA MET A 217 -1.886 5.060 2.714 1.00 0.00 C ATOM 1494 C MET A 217 -0.362 5.112 2.697 1.00 0.00 C ATOM 1495 O MET A 217 0.274 5.432 3.697 1.00 0.00 O ATOM 1496 CB MET A 217 -2.350 3.626 2.943 1.00 0.00 C ATOM 1497 CG MET A 217 -3.865 3.626 3.097 1.00 0.00 C ATOM 1498 SD MET A 217 -4.655 2.266 3.990 1.00 0.00 S ATOM 1499 CE MET A 217 -3.519 0.915 3.619 1.00 0.00 C ATOM 0 H MET A 217 -3.017 4.918 0.956 1.00 0.00 H new ATOM 0 HA MET A 217 -2.266 5.680 3.526 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.055 2.994 2.105 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.879 3.213 3.835 1.00 0.00 H new ATOM 0 HG2 MET A 217 -4.145 4.554 3.596 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.298 3.658 2.097 1.00 0.00 H new ATOM 0 HE1 MET A 217 -4.033 -0.038 3.746 1.00 0.00 H new ATOM 0 HE2 MET A 217 -3.171 1.005 2.590 1.00 0.00 H new ATOM 0 HE3 MET A 217 -2.666 0.961 4.296 1.00 0.00 H new ATOM 1509 N CYS A 218 0.209 4.859 1.523 1.00 0.00 N ATOM 1510 CA CYS A 218 1.638 4.952 1.291 1.00 0.00 C ATOM 1511 C CYS A 218 2.076 6.403 1.505 1.00 0.00 C ATOM 1512 O CYS A 218 2.964 6.689 2.303 1.00 0.00 O ATOM 1513 CB CYS A 218 1.965 4.460 -0.125 1.00 0.00 C ATOM 1514 SG CYS A 218 1.644 2.705 -0.445 1.00 0.00 S ATOM 0 H CYS A 218 -0.320 4.580 0.697 1.00 0.00 H new ATOM 0 HA CYS A 218 2.184 4.319 1.991 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.388 5.051 -0.837 1.00 0.00 H new ATOM 0 HB3 CYS A 218 3.018 4.659 -0.324 1.00 0.00 H new ATOM 0 HG CYS A 218 2.255 1.983 0.446 1.00 0.00 H new ATOM 1519 N ILE A 219 1.434 7.346 0.819 1.00 0.00 N ATOM 1520 CA ILE A 219 1.788 8.758 0.933 1.00 0.00 C ATOM 1521 C ILE A 219 1.554 9.252 2.374 1.00 0.00 C ATOM 1522 O ILE A 219 2.297 10.110 2.845 1.00 0.00 O ATOM 1523 CB ILE A 219 1.022 9.555 -0.143 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.557 9.139 -1.531 1.00 0.00 C ATOM 1525 CG2 ILE A 219 1.155 11.077 0.018 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.555 9.401 -2.646 1.00 0.00 C ATOM 0 H ILE A 219 0.664 7.157 0.177 1.00 0.00 H new ATOM 0 HA ILE A 219 2.850 8.913 0.743 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.037 9.322 -0.033 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.478 9.683 -1.740 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.810 8.079 -1.516 1.00 0.00 H new ATOM 0 HG21 ILE A 219 0.593 11.577 -0.771 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.761 11.376 0.990 1.00 0.00 H new ATOM 0 HG23 ILE A 219 2.205 11.360 -0.050 1.00 0.00 H new ATOM 0 HD11 ILE A 219 0.982 9.090 -3.599 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -0.357 8.836 -2.456 1.00 0.00 H new ATOM 0 HD13 ILE A 219 0.321 10.465 -2.683 1.00 0.00 H new ATOM 1538 N THR A 220 0.579 8.701 3.104 1.00 0.00 N ATOM 1539 CA THR A 220 0.335 9.025 4.499 1.00 0.00 C ATOM 1540 C THR A 220 1.513 8.569 5.366 1.00 0.00 C ATOM 1541 O THR A 220 1.903 9.325 6.253 1.00 0.00 O ATOM 1542 CB THR A 220 -1.062 8.517 4.941 1.00 0.00 C ATOM 1543 OG1 THR A 220 -1.834 9.621 5.377 1.00 0.00 O ATOM 1544 CG2 THR A 220 -1.124 7.456 6.047 1.00 0.00 C ATOM 0 H THR A 220 -0.069 8.008 2.730 1.00 0.00 H new ATOM 0 HA THR A 220 0.289 10.105 4.638 1.00 0.00 H new ATOM 0 HB THR A 220 -1.440 8.018 4.048 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.720 9.310 5.657 1.00 0.00 H new ATOM 0 HG21 THR A 220 -2.164 7.200 6.248 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.587 6.564 5.726 1.00 0.00 H new ATOM 0 HG23 THR A 220 -0.665 7.849 6.954 1.00 0.00 H new ATOM 1552 N GLU A 221 2.125 7.405 5.105 1.00 0.00 N ATOM 1553 CA GLU A 221 3.288 6.958 5.867 1.00 0.00 C ATOM 1554 C GLU A 221 4.382 8.025 5.761 1.00 0.00 C ATOM 1555 O GLU A 221 4.978 8.400 6.773 1.00 0.00 O ATOM 1556 CB GLU A 221 3.827 5.604 5.374 1.00 0.00 C ATOM 1557 CG GLU A 221 3.062 4.380 5.890 1.00 0.00 C ATOM 1558 CD GLU A 221 3.384 3.973 7.329 1.00 0.00 C ATOM 1559 OE1 GLU A 221 3.695 4.872 8.139 1.00 0.00 O ATOM 1560 OE2 GLU A 221 3.303 2.769 7.658 1.00 0.00 O ATOM 0 H GLU A 221 1.830 6.760 4.372 1.00 0.00 H new ATOM 0 HA GLU A 221 2.983 6.819 6.904 1.00 0.00 H new ATOM 0 HB2 GLU A 221 3.805 5.595 4.284 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.871 5.514 5.673 1.00 0.00 H new ATOM 0 HG2 GLU A 221 1.993 4.581 5.816 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.273 3.536 5.234 1.00 0.00 H new ATOM 1567 N TYR A 222 4.604 8.561 4.551 1.00 0.00 N ATOM 1568 CA TYR A 222 5.518 9.682 4.370 1.00 0.00 C ATOM 1569 C TYR A 222 5.033 10.917 5.117 1.00 0.00 C ATOM 1570 O TYR A 222 5.780 11.439 5.931 1.00 0.00 O ATOM 1571 CB TYR A 222 5.780 10.019 2.894 1.00 0.00 C ATOM 1572 CG TYR A 222 7.051 9.402 2.348 1.00 0.00 C ATOM 1573 CD1 TYR A 222 8.287 9.628 2.992 1.00 0.00 C ATOM 1574 CD2 TYR A 222 7.002 8.608 1.191 1.00 0.00 C ATOM 1575 CE1 TYR A 222 9.463 9.028 2.510 1.00 0.00 C ATOM 1576 CE2 TYR A 222 8.182 8.041 0.691 1.00 0.00 C ATOM 1577 CZ TYR A 222 9.411 8.233 1.347 1.00 0.00 C ATOM 1578 OH TYR A 222 10.525 7.625 0.865 1.00 0.00 O ATOM 0 H TYR A 222 4.162 8.233 3.692 1.00 0.00 H new ATOM 0 HA TYR A 222 6.469 9.361 4.795 1.00 0.00 H new ATOM 0 HB2 TYR A 222 4.935 9.678 2.296 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.834 11.102 2.781 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.329 10.267 3.862 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.061 8.435 0.690 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.400 9.175 3.027 1.00 0.00 H new ATOM 0 HE2 TYR A 222 8.147 7.448 -0.211 1.00 0.00 H new ATOM 0 HH TYR A 222 10.298 7.118 0.057 1.00 0.00 H new ATOM 1588 N ARG A 223 3.801 11.393 4.903 1.00 0.00 N ATOM 1589 CA ARG A 223 3.306 12.620 5.531 1.00 0.00 C ATOM 1590 C ARG A 223 3.458 12.625 7.050 1.00 0.00 C ATOM 1591 O ARG A 223 3.487 13.699 7.642 1.00 0.00 O ATOM 1592 CB ARG A 223 1.850 12.885 5.131 1.00 0.00 C ATOM 1593 CG ARG A 223 1.755 14.001 4.083 1.00 0.00 C ATOM 1594 CD ARG A 223 1.679 13.462 2.652 1.00 0.00 C ATOM 1595 NE ARG A 223 2.051 14.447 1.621 1.00 0.00 N ATOM 1596 CZ ARG A 223 1.599 15.684 1.378 1.00 0.00 C ATOM 1597 NH1 ARG A 223 0.616 16.223 2.100 1.00 0.00 N ATOM 1598 NH2 ARG A 223 2.141 16.349 0.364 1.00 0.00 N ATOM 0 H ARG A 223 3.122 10.939 4.292 1.00 0.00 H new ATOM 0 HA ARG A 223 3.933 13.430 5.157 1.00 0.00 H new ATOM 0 HB2 ARG A 223 1.408 11.971 4.734 1.00 0.00 H new ATOM 0 HB3 ARG A 223 1.273 13.161 6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 223 0.874 14.610 4.285 1.00 0.00 H new ATOM 0 HG3 ARG A 223 2.622 14.655 4.175 1.00 0.00 H new ATOM 0 HD2 ARG A 223 2.335 12.595 2.566 1.00 0.00 H new ATOM 0 HD3 ARG A 223 0.664 13.114 2.459 1.00 0.00 H new ATOM 0 HE ARG A 223 2.780 14.132 0.981 1.00 0.00 H new ATOM 0 HH11 ARG A 223 0.190 15.691 2.859 1.00 0.00 H new ATOM 0 HH12 ARG A 223 0.291 17.167 1.894 1.00 0.00 H new ATOM 0 HH21 ARG A 223 2.874 15.915 -0.197 1.00 0.00 H new ATOM 0 HH22 ARG A 223 1.824 17.294 0.146 1.00 0.00 H new ATOM 1612 N ARG A 224 3.521 11.462 7.699 1.00 0.00 N ATOM 1613 CA ARG A 224 3.516 11.341 9.154 1.00 0.00 C ATOM 1614 C ARG A 224 4.853 10.870 9.700 1.00 0.00 C ATOM 1615 O ARG A 224 5.179 11.170 10.845 1.00 0.00 O ATOM 1616 CB ARG A 224 2.410 10.354 9.490 1.00 0.00 C ATOM 1617 CG ARG A 224 1.035 10.931 9.144 1.00 0.00 C ATOM 1618 CD ARG A 224 0.163 9.820 8.566 1.00 0.00 C ATOM 1619 NE ARG A 224 -0.856 9.404 9.508 1.00 0.00 N ATOM 1620 CZ ARG A 224 -1.981 10.050 9.824 1.00 0.00 C ATOM 1621 NH1 ARG A 224 -2.442 11.041 9.070 1.00 0.00 N ATOM 1622 NH2 ARG A 224 -2.638 9.676 10.910 1.00 0.00 N ATOM 0 H ARG A 224 3.578 10.564 7.219 1.00 0.00 H new ATOM 0 HA ARG A 224 3.343 12.313 9.615 1.00 0.00 H new ATOM 0 HB2 ARG A 224 2.567 9.426 8.941 1.00 0.00 H new ATOM 0 HB3 ARG A 224 2.448 10.107 10.551 1.00 0.00 H new ATOM 0 HG2 ARG A 224 0.568 11.352 10.034 1.00 0.00 H new ATOM 0 HG3 ARG A 224 1.137 11.743 8.424 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -0.309 10.167 7.647 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.787 8.966 8.302 1.00 0.00 H new ATOM 0 HE ARG A 224 -0.696 8.516 9.984 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -1.935 11.322 8.231 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -3.304 11.521 9.330 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -2.282 8.911 11.483 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -3.500 10.153 11.174 1.00 0.00 H new ATOM 1636 N GLY A 225 5.639 10.142 8.907 1.00 0.00 N ATOM 1637 CA GLY A 225 7.047 9.898 9.207 1.00 0.00 C ATOM 1638 C GLY A 225 7.912 11.104 8.839 1.00 0.00 C ATOM 1639 O GLY A 225 9.084 11.158 9.198 1.00 0.00 O ATOM 0 H GLY A 225 5.318 9.707 8.042 1.00 0.00 H new ATOM 0 HA2 GLY A 225 7.162 9.676 10.268 1.00 0.00 H new ATOM 0 HA3 GLY A 225 7.391 9.021 8.659 1.00 0.00 H new ATOM 1643 N SER A 226 7.336 12.053 8.111 1.00 0.00 N ATOM 1644 CA SER A 226 7.915 13.271 7.577 1.00 0.00 C ATOM 1645 C SER A 226 6.875 14.377 7.822 1.00 0.00 C ATOM 1646 O SER A 226 6.558 15.167 6.927 1.00 0.00 O ATOM 1647 CB SER A 226 8.228 13.018 6.089 1.00 0.00 C ATOM 1648 OG SER A 226 9.398 13.660 5.619 1.00 0.00 O ATOM 0 H SER A 226 6.351 11.976 7.857 1.00 0.00 H new ATOM 0 HA SER A 226 8.850 13.576 8.046 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.329 11.944 5.929 1.00 0.00 H new ATOM 0 HB3 SER A 226 7.380 13.351 5.490 1.00 0.00 H new ATOM 0 HG SER A 226 9.528 13.450 4.671 1.00 0.00 H new