USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 747 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 112 THR OG1 : rot 84:sc= 0.812 USER MOD Set 1.2: A 116 ASN : amide:sc= -0.69 K(o=0.12,f=-5.4!) USER MOD Single : A 54 ASN : amide:sc= -0.159 K(o=-0.16,f=-0.73) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= 0.316 K(o=0.32,f=-0.82) USER MOD Single : A 65 LYS NZ :NH3+ -159:sc= -0.155 (180deg=-0.863) USER MOD Single : A 75 ASN : amide:sc= 1.02 K(o=1,f=-0.89) USER MOD Single : A 77 TYR OH : rot -130:sc= 1.12 USER MOD Single : A 78 TYR OH : rot 120:sc= -0.103 USER MOD Single : A 81 ASN : amide:sc= -0.402 X(o=-0.4,f=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= 0.011 X(o=0.011,f=0) USER MOD Single : A 90 HIS : no HE2:sc= -2.19 K(o=-2.2,f=-5.8!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.024 K(o=-0.024,f=-1.4) USER MOD Single : A 95 SER OG : rot 180:sc= 0.0146 USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0.41) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.265 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 172:sc= 1.21 USER MOD Single : A 110 ASN : amide:sc= 0.587 K(o=0.59,f=-0.065) USER MOD Single : A 113 GLN : amide:sc= -0.853 X(o=-0.85,f=-0.58) USER MOD Single : A 117 GLN : amide:sc= 1.05 K(o=1,f=-0.12) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 149:sc= 0.827 (180deg=-0.207) USER MOD Single : A 125 ASN : amide:sc= 0.28 X(o=0.28,f=0.0016) USER MOD Single : A 126 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00246) USER MOD Single : A 128 HIS : no HE2:sc= -1.75 K(o=-1.8,f=-3.8) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 130 GLN : amide:sc= -0.98 K(o=-0.98,f=0) USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-3!) USER MOD Single : A 141 SER OG : rot 78:sc= -0.0944 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS : no HD1:sc= -2.5! X(o=-2.5!,f=-2.2) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 52 -0.176 -15.466 -3.176 1.00 0.00 N ATOM 2 CA ALA A 52 -0.261 -14.403 -4.168 1.00 0.00 C ATOM 3 C ALA A 52 0.444 -13.145 -3.666 1.00 0.00 C ATOM 4 O ALA A 52 1.061 -12.406 -4.433 1.00 0.00 O ATOM 5 CB ALA A 52 -1.717 -14.127 -4.542 1.00 0.00 C ATOM 0 HA ALA A 52 0.251 -14.728 -5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.757 -13.330 -5.284 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.164 -15.031 -4.956 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -2.270 -13.823 -3.653 1.00 0.00 H new ATOM 11 N GLU A 53 0.402 -13.007 -2.348 1.00 0.00 N ATOM 12 CA GLU A 53 0.984 -12.031 -1.456 1.00 0.00 C ATOM 13 C GLU A 53 2.505 -11.893 -1.569 1.00 0.00 C ATOM 14 O GLU A 53 3.068 -10.903 -1.102 1.00 0.00 O ATOM 15 CB GLU A 53 0.536 -12.470 -0.062 1.00 0.00 C ATOM 16 CG GLU A 53 -0.995 -12.310 0.072 1.00 0.00 C ATOM 17 CD GLU A 53 -1.473 -12.356 1.523 1.00 0.00 C ATOM 18 OE1 GLU A 53 -0.731 -12.900 2.370 1.00 0.00 O ATOM 19 OE2 GLU A 53 -2.548 -11.803 1.846 1.00 0.00 O ATOM 0 H GLU A 53 -0.127 -13.689 -1.804 1.00 0.00 H new ATOM 0 HA GLU A 53 0.642 -11.028 -1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.818 -13.509 0.110 1.00 0.00 H new ATOM 0 HB3 GLU A 53 1.041 -11.872 0.697 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.297 -11.363 -0.375 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.489 -13.101 -0.493 1.00 0.00 H new ATOM 26 N ASN A 54 3.178 -12.833 -2.234 1.00 0.00 N ATOM 27 CA ASN A 54 4.603 -12.734 -2.557 1.00 0.00 C ATOM 28 C ASN A 54 4.915 -11.483 -3.397 1.00 0.00 C ATOM 29 O ASN A 54 6.018 -10.938 -3.335 1.00 0.00 O ATOM 30 CB ASN A 54 5.054 -14.021 -3.273 1.00 0.00 C ATOM 31 CG ASN A 54 4.839 -14.020 -4.788 1.00 0.00 C ATOM 32 OD1 ASN A 54 5.544 -13.361 -5.548 1.00 0.00 O ATOM 33 ND2 ASN A 54 3.845 -14.744 -5.268 1.00 0.00 N ATOM 0 H ASN A 54 2.745 -13.694 -2.567 1.00 0.00 H new ATOM 0 HA ASN A 54 5.164 -12.628 -1.629 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.113 -14.181 -3.070 1.00 0.00 H new ATOM 0 HB3 ASN A 54 4.516 -14.866 -2.844 1.00 0.00 H new ATOM 0 HD21 ASN A 54 3.661 -14.757 -6.271 1.00 0.00 H new ATOM 0 HD22 ASN A 54 3.261 -15.291 -4.636 1.00 0.00 H new ATOM 40 N ARG A 55 3.960 -11.022 -4.212 1.00 0.00 N ATOM 41 CA ARG A 55 4.190 -9.969 -5.194 1.00 0.00 C ATOM 42 C ARG A 55 4.418 -8.606 -4.545 1.00 0.00 C ATOM 43 O ARG A 55 3.735 -8.268 -3.574 1.00 0.00 O ATOM 44 CB ARG A 55 2.985 -9.915 -6.135 1.00 0.00 C ATOM 45 CG ARG A 55 3.180 -10.693 -7.429 1.00 0.00 C ATOM 46 CD ARG A 55 1.851 -10.572 -8.171 1.00 0.00 C ATOM 47 NE ARG A 55 1.903 -11.042 -9.566 1.00 0.00 N ATOM 48 CZ ARG A 55 2.471 -10.442 -10.624 1.00 0.00 C ATOM 49 NH1 ARG A 55 3.138 -9.309 -10.481 1.00 0.00 N ATOM 50 NH2 ARG A 55 2.375 -10.968 -11.838 1.00 0.00 N ATOM 0 H ARG A 55 3.003 -11.374 -4.205 1.00 0.00 H new ATOM 0 HA ARG A 55 5.100 -10.204 -5.746 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.111 -10.307 -5.614 1.00 0.00 H new ATOM 0 HB3 ARG A 55 2.771 -8.874 -6.377 1.00 0.00 H new ATOM 0 HG2 ARG A 55 3.999 -10.280 -8.018 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.426 -11.736 -7.229 1.00 0.00 H new ATOM 0 HD2 ARG A 55 1.093 -11.142 -7.634 1.00 0.00 H new ATOM 0 HD3 ARG A 55 1.534 -9.529 -8.160 1.00 0.00 H new ATOM 0 HE ARG A 55 1.450 -11.937 -9.752 1.00 0.00 H new ATOM 0 HH11 ARG A 55 3.225 -8.881 -9.559 1.00 0.00 H new ATOM 0 HH12 ARG A 55 3.565 -8.863 -11.293 1.00 0.00 H new ATOM 0 HH21 ARG A 55 1.864 -11.840 -11.977 1.00 0.00 H new ATOM 0 HH22 ARG A 55 2.812 -10.501 -12.632 1.00 0.00 H new ATOM 64 N PRO A 56 5.215 -7.738 -5.199 1.00 0.00 N ATOM 65 CA PRO A 56 5.513 -6.376 -4.765 1.00 0.00 C ATOM 66 C PRO A 56 4.318 -5.416 -4.899 1.00 0.00 C ATOM 67 O PRO A 56 4.468 -4.212 -4.739 1.00 0.00 O ATOM 68 CB PRO A 56 6.722 -5.955 -5.598 1.00 0.00 C ATOM 69 CG PRO A 56 6.585 -6.724 -6.899 1.00 0.00 C ATOM 70 CD PRO A 56 5.820 -7.987 -6.504 1.00 0.00 C ATOM 0 HA PRO A 56 5.730 -6.338 -3.698 1.00 0.00 H new ATOM 0 HB2 PRO A 56 6.726 -4.879 -5.773 1.00 0.00 H new ATOM 0 HB3 PRO A 56 7.656 -6.199 -5.091 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.043 -6.147 -7.648 1.00 0.00 H new ATOM 0 HG3 PRO A 56 7.559 -6.964 -7.325 1.00 0.00 H new ATOM 0 HD2 PRO A 56 5.055 -8.220 -7.244 1.00 0.00 H new ATOM 0 HD3 PRO A 56 6.491 -8.845 -6.459 1.00 0.00 H new ATOM 78 N GLY A 57 3.121 -5.917 -5.175 1.00 0.00 N ATOM 79 CA GLY A 57 1.878 -5.175 -5.078 1.00 0.00 C ATOM 80 C GLY A 57 0.695 -6.117 -5.074 1.00 0.00 C ATOM 81 O GLY A 57 -0.365 -5.766 -5.576 1.00 0.00 O ATOM 0 H GLY A 57 2.988 -6.881 -5.482 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.876 -4.576 -4.167 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.795 -4.482 -5.915 1.00 0.00 H new ATOM 85 N ALA A 58 0.862 -7.322 -4.534 1.00 0.00 N ATOM 86 CA ALA A 58 -0.262 -8.156 -4.171 1.00 0.00 C ATOM 87 C ALA A 58 -1.227 -7.375 -3.281 1.00 0.00 C ATOM 88 O ALA A 58 -0.787 -6.732 -2.317 1.00 0.00 O ATOM 89 CB ALA A 58 0.255 -9.351 -3.400 1.00 0.00 C ATOM 0 H ALA A 58 1.773 -7.737 -4.341 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.784 -8.476 -5.073 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.581 -9.991 -3.118 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.949 -9.914 -4.024 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.770 -9.010 -2.502 1.00 0.00 H new ATOM 95 N PHE A 59 -2.512 -7.466 -3.604 1.00 0.00 N ATOM 96 CA PHE A 59 -3.599 -6.945 -2.801 1.00 0.00 C ATOM 97 C PHE A 59 -3.876 -7.930 -1.669 1.00 0.00 C ATOM 98 O PHE A 59 -4.049 -9.113 -1.956 1.00 0.00 O ATOM 99 CB PHE A 59 -4.864 -6.812 -3.666 1.00 0.00 C ATOM 100 CG PHE A 59 -5.007 -5.575 -4.537 1.00 0.00 C ATOM 101 CD1 PHE A 59 -4.012 -4.583 -4.631 1.00 0.00 C ATOM 102 CD2 PHE A 59 -6.222 -5.382 -5.213 1.00 0.00 C ATOM 103 CE1 PHE A 59 -4.283 -3.386 -5.321 1.00 0.00 C ATOM 104 CE2 PHE A 59 -6.473 -4.204 -5.934 1.00 0.00 C ATOM 105 CZ PHE A 59 -5.514 -3.183 -5.962 1.00 0.00 C ATOM 0 H PHE A 59 -2.830 -7.920 -4.460 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.329 -5.967 -2.402 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.917 -7.686 -4.316 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -5.728 -6.855 -3.003 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -3.045 -4.740 -4.176 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.977 -6.153 -5.178 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.531 -2.612 -5.357 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.405 -4.085 -6.467 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.720 -2.252 -6.470 1.00 0.00 H new ATOM 115 N ILE A 60 -3.969 -7.471 -0.418 1.00 0.00 N ATOM 116 CA ILE A 60 -4.465 -8.299 0.687 1.00 0.00 C ATOM 117 C ILE A 60 -5.953 -8.625 0.449 1.00 0.00 C ATOM 118 O ILE A 60 -6.334 -9.782 0.328 1.00 0.00 O ATOM 119 CB ILE A 60 -4.178 -7.571 2.026 1.00 0.00 C ATOM 120 CG1 ILE A 60 -2.662 -7.597 2.301 1.00 0.00 C ATOM 121 CG2 ILE A 60 -4.924 -8.184 3.216 1.00 0.00 C ATOM 122 CD1 ILE A 60 -2.223 -7.018 3.645 1.00 0.00 C ATOM 0 H ILE A 60 -3.706 -6.525 -0.143 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.950 -9.258 0.738 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.538 -6.548 1.920 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.318 -8.630 2.241 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.158 -7.047 1.507 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -4.681 -7.630 4.123 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.998 -8.134 3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.624 -9.225 3.336 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.139 -7.087 3.734 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.527 -5.973 3.708 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.690 -7.581 4.453 1.00 0.00 H new ATOM 134 N LYS A 61 -6.793 -7.585 0.340 1.00 0.00 N ATOM 135 CA LYS A 61 -8.260 -7.647 0.246 1.00 0.00 C ATOM 136 C LYS A 61 -8.890 -8.659 1.216 1.00 0.00 C ATOM 137 O LYS A 61 -9.430 -9.682 0.806 1.00 0.00 O ATOM 138 CB LYS A 61 -8.774 -7.729 -1.212 1.00 0.00 C ATOM 139 CG LYS A 61 -8.107 -8.692 -2.192 1.00 0.00 C ATOM 140 CD LYS A 61 -8.693 -10.105 -2.139 1.00 0.00 C ATOM 141 CE LYS A 61 -8.371 -10.892 -3.409 1.00 0.00 C ATOM 142 NZ LYS A 61 -9.137 -12.153 -3.445 1.00 0.00 N ATOM 0 H LYS A 61 -6.449 -6.625 0.314 1.00 0.00 H new ATOM 0 HA LYS A 61 -8.627 -6.684 0.601 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -9.832 -7.986 -1.171 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.705 -6.729 -1.639 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -8.210 -8.300 -3.204 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -7.040 -8.739 -1.976 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -8.296 -10.633 -1.272 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -9.774 -10.047 -2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -8.608 -10.290 -4.286 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -7.303 -11.107 -3.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -8.906 -12.675 -4.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -8.891 -12.733 -2.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.155 -11.941 -3.429 1.00 0.00 H new ATOM 156 N GLN A 62 -8.901 -8.329 2.513 1.00 0.00 N ATOM 157 CA GLN A 62 -9.472 -9.196 3.549 1.00 0.00 C ATOM 158 C GLN A 62 -10.999 -9.389 3.447 1.00 0.00 C ATOM 159 O GLN A 62 -11.536 -10.264 4.128 1.00 0.00 O ATOM 160 CB GLN A 62 -9.151 -8.667 4.957 1.00 0.00 C ATOM 161 CG GLN A 62 -7.659 -8.623 5.310 1.00 0.00 C ATOM 162 CD GLN A 62 -7.413 -8.477 6.814 1.00 0.00 C ATOM 163 OE1 GLN A 62 -8.133 -9.046 7.631 1.00 0.00 O ATOM 164 NE2 GLN A 62 -6.424 -7.703 7.220 1.00 0.00 N ATOM 0 H GLN A 62 -8.515 -7.456 2.873 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.003 -10.165 3.378 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.561 -7.662 5.053 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -9.664 -9.292 5.689 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.178 -9.534 4.954 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.190 -7.790 4.786 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.830 -7.234 6.536 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -6.254 -7.574 8.217 1.00 0.00 H new ATOM 173 N GLY A 63 -11.732 -8.615 2.641 1.00 0.00 N ATOM 174 CA GLY A 63 -13.187 -8.691 2.590 1.00 0.00 C ATOM 175 C GLY A 63 -13.804 -7.933 3.761 1.00 0.00 C ATOM 176 O GLY A 63 -14.552 -8.514 4.541 1.00 0.00 O ATOM 0 H GLY A 63 -11.331 -7.922 2.009 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -13.546 -8.273 1.649 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.504 -9.734 2.617 1.00 0.00 H new ATOM 180 N ARG A 64 -13.513 -6.634 3.881 1.00 0.00 N ATOM 181 CA ARG A 64 -14.036 -5.709 4.903 1.00 0.00 C ATOM 182 C ARG A 64 -14.767 -4.560 4.229 1.00 0.00 C ATOM 183 O ARG A 64 -14.770 -4.513 2.999 1.00 0.00 O ATOM 184 CB ARG A 64 -12.910 -5.203 5.847 1.00 0.00 C ATOM 185 CG ARG A 64 -11.484 -5.211 5.284 1.00 0.00 C ATOM 186 CD ARG A 64 -10.441 -4.870 6.345 1.00 0.00 C ATOM 187 NE ARG A 64 -10.408 -5.858 7.432 1.00 0.00 N ATOM 188 CZ ARG A 64 -9.455 -5.993 8.357 1.00 0.00 C ATOM 189 NH1 ARG A 64 -8.294 -5.358 8.248 1.00 0.00 N ATOM 190 NH2 ARG A 64 -9.694 -6.774 9.401 1.00 0.00 N ATOM 0 H ARG A 64 -12.873 -6.171 3.236 1.00 0.00 H new ATOM 0 HA ARG A 64 -14.746 -6.248 5.531 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.151 -4.184 6.148 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -12.923 -5.814 6.750 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.266 -6.194 4.866 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.415 -4.494 4.466 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.457 -4.813 5.879 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.656 -3.885 6.759 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.193 -6.507 7.485 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.117 -4.753 7.446 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.579 -5.475 8.966 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.590 -7.255 9.484 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.982 -6.894 10.122 1.00 0.00 H new ATOM 204 N LYS A 65 -15.369 -3.668 5.023 1.00 0.00 N ATOM 205 CA LYS A 65 -15.658 -2.282 4.667 1.00 0.00 C ATOM 206 C LYS A 65 -14.779 -1.411 5.552 1.00 0.00 C ATOM 207 O LYS A 65 -14.421 -1.848 6.645 1.00 0.00 O ATOM 208 CB LYS A 65 -17.136 -1.945 4.928 1.00 0.00 C ATOM 209 CG LYS A 65 -17.577 -0.667 4.183 1.00 0.00 C ATOM 210 CD LYS A 65 -19.073 -0.619 3.827 1.00 0.00 C ATOM 211 CE LYS A 65 -20.037 -0.288 4.965 1.00 0.00 C ATOM 212 NZ LYS A 65 -19.929 -1.196 6.134 1.00 0.00 N ATOM 0 H LYS A 65 -15.678 -3.904 5.966 1.00 0.00 H new ATOM 0 HA LYS A 65 -15.461 -2.114 3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.760 -2.782 4.613 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -17.295 -1.814 5.998 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -17.335 0.199 4.799 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -16.995 -0.578 3.266 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -19.212 0.120 3.037 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -19.356 -1.586 3.412 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -19.855 0.735 5.295 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -21.058 -0.323 4.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -20.807 -1.153 6.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -19.775 -2.170 5.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -19.128 -0.902 6.729 1.00 0.00 H new ATOM 226 N LEU A 66 -14.443 -0.209 5.098 1.00 0.00 N ATOM 227 CA LEU A 66 -13.737 0.819 5.825 1.00 0.00 C ATOM 228 C LEU A 66 -14.442 2.148 5.565 1.00 0.00 C ATOM 229 O LEU A 66 -15.539 2.170 5.002 1.00 0.00 O ATOM 230 CB LEU A 66 -12.278 0.865 5.366 1.00 0.00 C ATOM 231 CG LEU A 66 -11.583 -0.489 5.407 1.00 0.00 C ATOM 232 CD1 LEU A 66 -11.569 -1.210 4.066 1.00 0.00 C ATOM 233 CD2 LEU A 66 -10.148 -0.378 5.849 1.00 0.00 C ATOM 0 H LEU A 66 -14.676 0.084 4.149 1.00 0.00 H new ATOM 0 HA LEU A 66 -13.740 0.612 6.895 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -12.238 1.254 4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.729 1.565 5.996 1.00 0.00 H new ATOM 0 HG LEU A 66 -12.173 -1.060 6.124 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.058 -2.167 4.173 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.593 -1.381 3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.046 -0.599 3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.694 -1.369 5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -9.602 0.262 5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.108 0.054 6.849 1.00 0.00 H new ATOM 245 N ASP A 67 -13.799 3.255 5.918 1.00 0.00 N ATOM 246 CA ASP A 67 -14.291 4.609 5.661 1.00 0.00 C ATOM 247 C ASP A 67 -13.094 5.421 5.161 1.00 0.00 C ATOM 248 O ASP A 67 -12.364 6.033 5.943 1.00 0.00 O ATOM 249 CB ASP A 67 -15.030 5.195 6.891 1.00 0.00 C ATOM 250 CG ASP A 67 -16.437 5.699 6.539 1.00 0.00 C ATOM 251 OD1 ASP A 67 -16.567 6.732 5.841 1.00 0.00 O ATOM 252 OD2 ASP A 67 -17.439 5.072 6.942 1.00 0.00 O ATOM 0 H ASP A 67 -12.901 3.239 6.402 1.00 0.00 H new ATOM 0 HA ASP A 67 -15.061 4.629 4.890 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -15.103 4.432 7.666 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -14.446 6.016 7.306 1.00 0.00 H new ATOM 257 N ILE A 68 -12.815 5.321 3.858 1.00 0.00 N ATOM 258 CA ILE A 68 -11.763 6.059 3.157 1.00 0.00 C ATOM 259 C ILE A 68 -12.471 7.107 2.289 1.00 0.00 C ATOM 260 O ILE A 68 -13.526 6.821 1.712 1.00 0.00 O ATOM 261 CB ILE A 68 -10.854 5.091 2.351 1.00 0.00 C ATOM 262 CG1 ILE A 68 -10.255 3.996 3.268 1.00 0.00 C ATOM 263 CG2 ILE A 68 -9.720 5.849 1.628 1.00 0.00 C ATOM 264 CD1 ILE A 68 -9.403 2.943 2.558 1.00 0.00 C ATOM 0 H ILE A 68 -13.337 4.700 3.240 1.00 0.00 H new ATOM 0 HA ILE A 68 -11.086 6.564 3.846 1.00 0.00 H new ATOM 0 HB ILE A 68 -11.482 4.614 1.598 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -9.645 4.479 4.032 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -11.071 3.491 3.784 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.104 5.140 1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.150 6.574 0.937 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.104 6.369 2.362 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -9.031 2.223 3.287 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -10.009 2.426 1.814 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.560 3.428 2.065 1.00 0.00 H new ATOM 276 N ASP A 69 -11.901 8.314 2.222 1.00 0.00 N ATOM 277 CA ASP A 69 -12.550 9.485 1.638 1.00 0.00 C ATOM 278 C ASP A 69 -12.447 9.414 0.115 1.00 0.00 C ATOM 279 O ASP A 69 -11.359 9.553 -0.460 1.00 0.00 O ATOM 280 CB ASP A 69 -11.881 10.764 2.162 1.00 0.00 C ATOM 281 CG ASP A 69 -12.610 12.047 1.746 1.00 0.00 C ATOM 282 OD1 ASP A 69 -12.965 12.239 0.558 1.00 0.00 O ATOM 283 OD2 ASP A 69 -12.721 12.954 2.598 1.00 0.00 O ATOM 0 H ASP A 69 -10.964 8.505 2.577 1.00 0.00 H new ATOM 0 HA ASP A 69 -13.602 9.502 1.922 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -11.831 10.720 3.250 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -10.855 10.804 1.798 1.00 0.00 H new ATOM 288 N PHE A 70 -13.580 9.174 -0.548 1.00 0.00 N ATOM 289 CA PHE A 70 -13.646 8.997 -1.992 1.00 0.00 C ATOM 290 C PHE A 70 -14.329 10.173 -2.700 1.00 0.00 C ATOM 291 O PHE A 70 -14.549 10.094 -3.911 1.00 0.00 O ATOM 292 CB PHE A 70 -14.297 7.646 -2.319 1.00 0.00 C ATOM 293 CG PHE A 70 -13.464 6.445 -1.918 1.00 0.00 C ATOM 294 CD1 PHE A 70 -12.179 6.277 -2.467 1.00 0.00 C ATOM 295 CD2 PHE A 70 -13.961 5.500 -1.001 1.00 0.00 C ATOM 296 CE1 PHE A 70 -11.380 5.195 -2.069 1.00 0.00 C ATOM 297 CE2 PHE A 70 -13.165 4.409 -0.613 1.00 0.00 C ATOM 298 CZ PHE A 70 -11.873 4.264 -1.146 1.00 0.00 C ATOM 0 H PHE A 70 -14.487 9.097 -0.087 1.00 0.00 H new ATOM 0 HA PHE A 70 -12.629 8.987 -2.383 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -15.263 7.589 -1.817 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -14.492 7.598 -3.390 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -11.808 6.982 -3.196 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -14.955 5.614 -0.595 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -10.385 5.080 -2.474 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -13.545 3.685 0.092 1.00 0.00 H new ATOM 0 HZ PHE A 70 -11.257 3.430 -0.842 1.00 0.00 H new ATOM 308 N GLY A 71 -14.627 11.280 -2.020 1.00 0.00 N ATOM 309 CA GLY A 71 -15.198 12.470 -2.638 1.00 0.00 C ATOM 310 C GLY A 71 -16.715 12.411 -2.602 1.00 0.00 C ATOM 311 O GLY A 71 -17.279 12.722 -1.557 1.00 0.00 O ATOM 0 H GLY A 71 -14.476 11.374 -1.016 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -14.850 13.361 -2.115 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -14.856 12.551 -3.670 1.00 0.00 H new ATOM 315 N ALA A 72 -17.374 12.035 -3.705 1.00 0.00 N ATOM 316 CA ALA A 72 -18.829 11.926 -3.806 1.00 0.00 C ATOM 317 C ALA A 72 -19.282 10.521 -4.192 1.00 0.00 C ATOM 318 O ALA A 72 -19.775 9.751 -3.366 1.00 0.00 O ATOM 319 CB ALA A 72 -19.359 12.965 -4.807 1.00 0.00 C ATOM 0 H ALA A 72 -16.895 11.793 -4.572 1.00 0.00 H new ATOM 0 HA ALA A 72 -19.246 12.127 -2.819 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.443 12.880 -4.879 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -19.095 13.966 -4.466 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.915 12.786 -5.786 1.00 0.00 H new ATOM 325 N GLU A 73 -19.191 10.227 -5.484 1.00 0.00 N ATOM 326 CA GLU A 73 -19.765 9.054 -6.128 1.00 0.00 C ATOM 327 C GLU A 73 -19.042 7.804 -5.648 1.00 0.00 C ATOM 328 O GLU A 73 -19.656 6.768 -5.421 1.00 0.00 O ATOM 329 CB GLU A 73 -19.628 9.191 -7.647 1.00 0.00 C ATOM 330 CG GLU A 73 -20.179 10.496 -8.221 1.00 0.00 C ATOM 331 CD GLU A 73 -21.675 10.713 -7.956 1.00 0.00 C ATOM 332 OE1 GLU A 73 -22.440 9.728 -7.895 1.00 0.00 O ATOM 333 OE2 GLU A 73 -22.074 11.896 -7.830 1.00 0.00 O ATOM 0 H GLU A 73 -18.692 10.828 -6.140 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.821 8.973 -5.870 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -18.574 9.109 -7.912 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -20.142 8.355 -8.122 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -19.621 11.331 -7.798 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -20.006 10.509 -9.297 1.00 0.00 H new ATOM 340 N GLY A 74 -17.733 7.913 -5.431 1.00 0.00 N ATOM 341 CA GLY A 74 -16.907 6.800 -5.019 1.00 0.00 C ATOM 342 C GLY A 74 -17.232 6.349 -3.605 1.00 0.00 C ATOM 343 O GLY A 74 -17.024 5.180 -3.305 1.00 0.00 O ATOM 0 H GLY A 74 -17.219 8.788 -5.539 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -17.049 5.967 -5.708 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.857 7.086 -5.077 1.00 0.00 H new ATOM 347 N ASN A 75 -17.786 7.222 -2.752 1.00 0.00 N ATOM 348 CA ASN A 75 -18.260 6.803 -1.434 1.00 0.00 C ATOM 349 C ASN A 75 -19.397 5.806 -1.645 1.00 0.00 C ATOM 350 O ASN A 75 -19.386 4.684 -1.133 1.00 0.00 O ATOM 351 CB ASN A 75 -18.794 7.975 -0.590 1.00 0.00 C ATOM 352 CG ASN A 75 -17.868 9.167 -0.464 1.00 0.00 C ATOM 353 OD1 ASN A 75 -16.712 9.082 -0.059 1.00 0.00 O ATOM 354 ND2 ASN A 75 -18.391 10.316 -0.830 1.00 0.00 N ATOM 0 H ASN A 75 -17.914 8.214 -2.953 1.00 0.00 H new ATOM 0 HA ASN A 75 -17.418 6.370 -0.894 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -19.735 8.313 -1.025 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -19.019 7.606 0.410 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -17.833 11.169 -0.782 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -19.355 10.355 -1.162 1.00 0.00 H new ATOM 361 N ARG A 76 -20.363 6.218 -2.463 1.00 0.00 N ATOM 362 CA ARG A 76 -21.565 5.463 -2.771 1.00 0.00 C ATOM 363 C ARG A 76 -21.248 4.178 -3.525 1.00 0.00 C ATOM 364 O ARG A 76 -21.909 3.161 -3.299 1.00 0.00 O ATOM 365 CB ARG A 76 -22.497 6.383 -3.569 1.00 0.00 C ATOM 366 CG ARG A 76 -23.261 7.351 -2.654 1.00 0.00 C ATOM 367 CD ARG A 76 -24.313 6.649 -1.778 1.00 0.00 C ATOM 368 NE ARG A 76 -25.230 5.827 -2.584 1.00 0.00 N ATOM 369 CZ ARG A 76 -26.241 6.260 -3.334 1.00 0.00 C ATOM 370 NH1 ARG A 76 -26.726 7.492 -3.174 1.00 0.00 N ATOM 371 NH2 ARG A 76 -26.736 5.446 -4.259 1.00 0.00 N ATOM 0 H ARG A 76 -20.325 7.117 -2.943 1.00 0.00 H new ATOM 0 HA ARG A 76 -22.055 5.147 -1.850 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -21.914 6.951 -4.294 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -23.207 5.780 -4.134 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -22.551 7.872 -2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -23.752 8.108 -3.265 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -23.813 6.020 -1.041 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -24.883 7.395 -1.225 1.00 0.00 H new ATOM 0 HE ARG A 76 -25.074 4.819 -2.566 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -26.322 8.112 -2.472 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -27.501 7.814 -3.754 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -26.342 4.513 -4.382 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -27.511 5.753 -4.847 1.00 0.00 H new ATOM 385 N TYR A 77 -20.266 4.210 -4.423 1.00 0.00 N ATOM 386 CA TYR A 77 -19.815 3.028 -5.139 1.00 0.00 C ATOM 387 C TYR A 77 -18.965 2.122 -4.247 1.00 0.00 C ATOM 388 O TYR A 77 -18.851 0.932 -4.535 1.00 0.00 O ATOM 389 CB TYR A 77 -19.070 3.440 -6.420 1.00 0.00 C ATOM 390 CG TYR A 77 -19.425 2.590 -7.626 1.00 0.00 C ATOM 391 CD1 TYR A 77 -20.767 2.520 -8.043 1.00 0.00 C ATOM 392 CD2 TYR A 77 -18.430 1.929 -8.373 1.00 0.00 C ATOM 393 CE1 TYR A 77 -21.125 1.726 -9.142 1.00 0.00 C ATOM 394 CE2 TYR A 77 -18.770 1.216 -9.537 1.00 0.00 C ATOM 395 CZ TYR A 77 -20.130 1.041 -9.866 1.00 0.00 C ATOM 396 OH TYR A 77 -20.486 0.205 -10.874 1.00 0.00 O ATOM 0 H TYR A 77 -19.762 5.061 -4.672 1.00 0.00 H new ATOM 0 HA TYR A 77 -20.688 2.444 -5.430 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -19.294 4.483 -6.642 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -17.996 3.376 -6.243 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -21.524 3.080 -7.515 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -17.400 1.970 -8.050 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -22.162 1.640 -9.433 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -17.998 0.807 -10.172 1.00 0.00 H new ATOM 0 HH TYR A 77 -20.035 -0.657 -10.759 1.00 0.00 H new ATOM 406 N TYR A 78 -18.374 2.628 -3.160 1.00 0.00 N ATOM 407 CA TYR A 78 -17.777 1.783 -2.135 1.00 0.00 C ATOM 408 C TYR A 78 -18.907 0.974 -1.505 1.00 0.00 C ATOM 409 O TYR A 78 -18.889 -0.242 -1.619 1.00 0.00 O ATOM 410 CB TYR A 78 -16.995 2.606 -1.096 1.00 0.00 C ATOM 411 CG TYR A 78 -15.879 1.888 -0.361 1.00 0.00 C ATOM 412 CD1 TYR A 78 -14.863 1.236 -1.086 1.00 0.00 C ATOM 413 CD2 TYR A 78 -15.782 1.982 1.043 1.00 0.00 C ATOM 414 CE1 TYR A 78 -13.755 0.690 -0.426 1.00 0.00 C ATOM 415 CE2 TYR A 78 -14.657 1.465 1.710 1.00 0.00 C ATOM 416 CZ TYR A 78 -13.633 0.848 0.969 1.00 0.00 C ATOM 417 OH TYR A 78 -12.551 0.385 1.637 1.00 0.00 O ATOM 0 H TYR A 78 -18.299 3.628 -2.972 1.00 0.00 H new ATOM 0 HA TYR A 78 -17.040 1.112 -2.576 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -16.568 3.473 -1.600 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -17.702 2.982 -0.357 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -14.939 1.156 -2.160 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -16.574 2.452 1.607 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.001 0.153 -0.981 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -14.580 1.541 2.785 1.00 0.00 H new ATOM 0 HH TYR A 78 -12.098 1.131 2.083 1.00 0.00 H new ATOM 427 N GLU A 79 -19.937 1.609 -0.935 1.00 0.00 N ATOM 428 CA GLU A 79 -21.042 0.932 -0.244 1.00 0.00 C ATOM 429 C GLU A 79 -21.730 -0.145 -1.089 1.00 0.00 C ATOM 430 O GLU A 79 -22.305 -1.084 -0.539 1.00 0.00 O ATOM 431 CB GLU A 79 -22.087 1.966 0.188 1.00 0.00 C ATOM 432 CG GLU A 79 -21.599 2.765 1.401 1.00 0.00 C ATOM 433 CD GLU A 79 -22.486 2.548 2.638 1.00 0.00 C ATOM 434 OE1 GLU A 79 -22.412 1.471 3.275 1.00 0.00 O ATOM 435 OE2 GLU A 79 -23.287 3.451 2.987 1.00 0.00 O ATOM 0 H GLU A 79 -20.028 2.625 -0.941 1.00 0.00 H new ATOM 0 HA GLU A 79 -20.602 0.429 0.617 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -22.296 2.645 -0.639 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -23.023 1.463 0.432 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -20.575 2.475 1.636 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -21.581 3.826 1.151 1.00 0.00 H new ATOM 442 N ALA A 80 -21.642 -0.042 -2.415 1.00 0.00 N ATOM 443 CA ALA A 80 -22.165 -1.045 -3.328 1.00 0.00 C ATOM 444 C ALA A 80 -21.388 -2.364 -3.371 1.00 0.00 C ATOM 445 O ALA A 80 -21.987 -3.413 -3.638 1.00 0.00 O ATOM 446 CB ALA A 80 -22.197 -0.450 -4.740 1.00 0.00 C ATOM 0 H ALA A 80 -21.201 0.749 -2.885 1.00 0.00 H new ATOM 0 HA ALA A 80 -23.156 -1.299 -2.952 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -22.587 -1.191 -5.438 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -22.839 0.431 -4.749 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -21.188 -0.167 -5.038 1.00 0.00 H new ATOM 452 N ASN A 81 -20.062 -2.320 -3.225 1.00 0.00 N ATOM 453 CA ASN A 81 -19.162 -3.431 -3.552 1.00 0.00 C ATOM 454 C ASN A 81 -17.785 -3.241 -2.899 1.00 0.00 C ATOM 455 O ASN A 81 -16.743 -3.548 -3.477 1.00 0.00 O ATOM 456 CB ASN A 81 -19.087 -3.642 -5.081 1.00 0.00 C ATOM 457 CG ASN A 81 -18.842 -2.377 -5.889 1.00 0.00 C ATOM 458 OD1 ASN A 81 -19.674 -1.980 -6.692 1.00 0.00 O ATOM 459 ND2 ASN A 81 -17.720 -1.722 -5.688 1.00 0.00 N ATOM 0 H ASN A 81 -19.574 -1.498 -2.870 1.00 0.00 H new ATOM 0 HA ASN A 81 -19.571 -4.350 -3.131 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -18.290 -4.354 -5.297 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -20.019 -4.096 -5.417 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -17.530 -0.865 -6.207 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -17.040 -2.071 -5.013 1.00 0.00 H new ATOM 466 N TYR A 82 -17.778 -2.715 -1.680 1.00 0.00 N ATOM 467 CA TYR A 82 -16.624 -2.359 -0.858 1.00 0.00 C ATOM 468 C TYR A 82 -15.730 -3.578 -0.617 1.00 0.00 C ATOM 469 O TYR A 82 -14.509 -3.523 -0.768 1.00 0.00 O ATOM 470 CB TYR A 82 -17.159 -1.774 0.464 1.00 0.00 C ATOM 471 CG TYR A 82 -18.238 -2.605 1.147 1.00 0.00 C ATOM 472 CD1 TYR A 82 -19.610 -2.454 0.853 1.00 0.00 C ATOM 473 CD2 TYR A 82 -17.846 -3.540 2.114 1.00 0.00 C ATOM 474 CE1 TYR A 82 -20.563 -3.235 1.534 1.00 0.00 C ATOM 475 CE2 TYR A 82 -18.780 -4.330 2.797 1.00 0.00 C ATOM 476 CZ TYR A 82 -20.155 -4.181 2.502 1.00 0.00 C ATOM 477 OH TYR A 82 -21.075 -4.931 3.165 1.00 0.00 O ATOM 0 H TYR A 82 -18.653 -2.508 -1.199 1.00 0.00 H new ATOM 0 HA TYR A 82 -16.005 -1.619 -1.365 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -16.324 -1.653 1.154 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -17.558 -0.779 0.268 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -19.928 -1.741 0.107 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.796 -3.655 2.339 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -21.613 -3.111 1.315 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -18.454 -5.044 3.539 1.00 0.00 H new ATOM 0 HH TYR A 82 -20.618 -5.529 3.792 1.00 0.00 H new ATOM 487 N TRP A 83 -16.358 -4.722 -0.336 1.00 0.00 N ATOM 488 CA TRP A 83 -15.753 -6.021 -0.070 1.00 0.00 C ATOM 489 C TRP A 83 -14.770 -6.482 -1.151 1.00 0.00 C ATOM 490 O TRP A 83 -13.987 -7.402 -0.898 1.00 0.00 O ATOM 491 CB TRP A 83 -16.889 -7.032 0.113 1.00 0.00 C ATOM 492 CG TRP A 83 -17.772 -7.240 -1.081 1.00 0.00 C ATOM 493 CD1 TRP A 83 -18.771 -6.425 -1.485 1.00 0.00 C ATOM 494 CD2 TRP A 83 -17.788 -8.361 -2.010 1.00 0.00 C ATOM 495 NE1 TRP A 83 -19.399 -6.963 -2.591 1.00 0.00 N ATOM 496 CE2 TRP A 83 -18.847 -8.168 -2.943 1.00 0.00 C ATOM 497 CE3 TRP A 83 -17.024 -9.537 -2.138 1.00 0.00 C ATOM 498 CZ2 TRP A 83 -19.144 -9.096 -3.947 1.00 0.00 C ATOM 499 CZ3 TRP A 83 -17.304 -10.477 -3.148 1.00 0.00 C ATOM 500 CH2 TRP A 83 -18.362 -10.253 -4.048 1.00 0.00 C ATOM 0 H TRP A 83 -17.376 -4.763 -0.286 1.00 0.00 H new ATOM 0 HA TRP A 83 -15.148 -5.939 0.833 1.00 0.00 H new ATOM 0 HB2 TRP A 83 -16.455 -7.992 0.393 1.00 0.00 H new ATOM 0 HB3 TRP A 83 -17.509 -6.707 0.948 1.00 0.00 H new ATOM 0 HD1 TRP A 83 -19.039 -5.491 -1.013 1.00 0.00 H new ATOM 0 HE1 TRP A 83 -20.175 -6.520 -3.084 1.00 0.00 H new ATOM 0 HE3 TRP A 83 -16.211 -9.721 -1.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 -19.961 -8.923 -4.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 -16.705 -11.372 -3.232 1.00 0.00 H new ATOM 0 HH2 TRP A 83 -18.572 -10.977 -4.821 1.00 0.00 H new ATOM 511 N GLN A 84 -14.771 -5.844 -2.323 1.00 0.00 N ATOM 512 CA GLN A 84 -13.928 -6.194 -3.449 1.00 0.00 C ATOM 513 C GLN A 84 -12.567 -5.491 -3.439 1.00 0.00 C ATOM 514 O GLN A 84 -11.738 -5.775 -4.299 1.00 0.00 O ATOM 515 CB GLN A 84 -14.707 -5.976 -4.757 1.00 0.00 C ATOM 516 CG GLN A 84 -16.086 -6.660 -4.693 1.00 0.00 C ATOM 517 CD GLN A 84 -16.531 -7.221 -6.030 1.00 0.00 C ATOM 518 OE1 GLN A 84 -16.761 -6.495 -6.998 1.00 0.00 O ATOM 519 NE2 GLN A 84 -16.633 -8.534 -6.108 1.00 0.00 N ATOM 0 H GLN A 84 -15.379 -5.047 -2.512 1.00 0.00 H new ATOM 0 HA GLN A 84 -13.677 -7.251 -3.365 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -14.834 -4.908 -4.937 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -14.137 -6.375 -5.596 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -16.052 -7.466 -3.960 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -16.826 -5.941 -4.342 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -16.436 -9.110 -5.290 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -16.909 -8.973 -6.987 1.00 0.00 H new ATOM 528 N PHE A 85 -12.290 -4.587 -2.499 1.00 0.00 N ATOM 529 CA PHE A 85 -11.113 -3.715 -2.550 1.00 0.00 C ATOM 530 C PHE A 85 -10.003 -4.214 -1.616 1.00 0.00 C ATOM 531 O PHE A 85 -10.292 -5.009 -0.717 1.00 0.00 O ATOM 532 CB PHE A 85 -11.569 -2.286 -2.247 1.00 0.00 C ATOM 533 CG PHE A 85 -12.325 -1.644 -3.395 1.00 0.00 C ATOM 534 CD1 PHE A 85 -13.611 -2.099 -3.753 1.00 0.00 C ATOM 535 CD2 PHE A 85 -11.719 -0.616 -4.143 1.00 0.00 C ATOM 536 CE1 PHE A 85 -14.290 -1.508 -4.828 1.00 0.00 C ATOM 537 CE2 PHE A 85 -12.399 -0.042 -5.230 1.00 0.00 C ATOM 538 CZ PHE A 85 -13.686 -0.480 -5.566 1.00 0.00 C ATOM 0 H PHE A 85 -12.876 -4.437 -1.678 1.00 0.00 H new ATOM 0 HA PHE A 85 -10.667 -3.731 -3.544 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.205 -2.294 -1.361 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.698 -1.676 -2.008 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -14.073 -2.903 -3.199 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.731 -0.269 -3.881 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -15.282 -1.846 -5.089 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.928 0.739 -5.808 1.00 0.00 H new ATOM 0 HZ PHE A 85 -14.213 -0.027 -6.393 1.00 0.00 H new ATOM 548 N PRO A 86 -8.727 -3.820 -1.810 1.00 0.00 N ATOM 549 CA PRO A 86 -7.646 -4.212 -0.910 1.00 0.00 C ATOM 550 C PRO A 86 -7.859 -3.639 0.500 1.00 0.00 C ATOM 551 O PRO A 86 -8.666 -2.735 0.707 1.00 0.00 O ATOM 552 CB PRO A 86 -6.342 -3.776 -1.577 1.00 0.00 C ATOM 553 CG PRO A 86 -6.768 -2.690 -2.557 1.00 0.00 C ATOM 554 CD PRO A 86 -8.199 -3.071 -2.941 1.00 0.00 C ATOM 0 HA PRO A 86 -7.616 -5.290 -0.753 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -5.629 -3.395 -0.846 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -5.859 -4.608 -2.090 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.728 -1.702 -2.098 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -6.115 -2.663 -3.430 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.801 -2.184 -3.137 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.213 -3.673 -3.850 1.00 0.00 H new ATOM 562 N ASP A 87 -7.132 -4.189 1.472 1.00 0.00 N ATOM 563 CA ASP A 87 -7.123 -3.763 2.875 1.00 0.00 C ATOM 564 C ASP A 87 -5.772 -3.120 3.155 1.00 0.00 C ATOM 565 O ASP A 87 -5.725 -1.988 3.625 1.00 0.00 O ATOM 566 CB ASP A 87 -7.352 -4.962 3.808 1.00 0.00 C ATOM 567 CG ASP A 87 -6.830 -4.693 5.230 1.00 0.00 C ATOM 568 OD1 ASP A 87 -7.398 -3.836 5.949 1.00 0.00 O ATOM 569 OD2 ASP A 87 -5.860 -5.370 5.627 1.00 0.00 O ATOM 0 H ASP A 87 -6.507 -4.976 1.298 1.00 0.00 H new ATOM 0 HA ASP A 87 -7.928 -3.051 3.057 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.417 -5.191 3.850 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.853 -5.840 3.399 1.00 0.00 H new ATOM 574 N GLY A 88 -4.702 -3.836 2.802 1.00 0.00 N ATOM 575 CA GLY A 88 -3.323 -3.393 2.836 1.00 0.00 C ATOM 576 C GLY A 88 -2.595 -3.839 1.569 1.00 0.00 C ATOM 577 O GLY A 88 -3.126 -4.632 0.774 1.00 0.00 O ATOM 0 H GLY A 88 -4.790 -4.795 2.467 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.284 -2.307 2.924 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.823 -3.802 3.714 1.00 0.00 H new ATOM 581 N ILE A 89 -1.375 -3.332 1.398 1.00 0.00 N ATOM 582 CA ILE A 89 -0.380 -3.757 0.400 1.00 0.00 C ATOM 583 C ILE A 89 0.879 -4.226 1.152 1.00 0.00 C ATOM 584 O ILE A 89 1.074 -3.866 2.313 1.00 0.00 O ATOM 585 CB ILE A 89 -0.089 -2.585 -0.570 1.00 0.00 C ATOM 586 CG1 ILE A 89 -1.350 -2.124 -1.331 1.00 0.00 C ATOM 587 CG2 ILE A 89 1.032 -2.885 -1.582 1.00 0.00 C ATOM 588 CD1 ILE A 89 -1.961 -3.154 -2.284 1.00 0.00 C ATOM 0 H ILE A 89 -1.030 -2.571 1.982 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.749 -4.586 -0.204 1.00 0.00 H new ATOM 0 HB ILE A 89 0.253 -1.778 0.078 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.107 -1.836 -0.602 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.101 -1.230 -1.902 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.180 -2.020 -2.228 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.957 -3.101 -1.047 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.754 -3.747 -2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.841 -2.727 -2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.228 -3.427 -3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.250 -4.043 -1.723 1.00 0.00 H new ATOM 600 N HIS A 90 1.742 -5.015 0.504 1.00 0.00 N ATOM 601 CA HIS A 90 2.916 -5.640 1.114 1.00 0.00 C ATOM 602 C HIS A 90 4.165 -4.953 0.566 1.00 0.00 C ATOM 603 O HIS A 90 4.926 -4.355 1.320 1.00 0.00 O ATOM 604 CB HIS A 90 2.976 -7.157 0.835 1.00 0.00 C ATOM 605 CG HIS A 90 1.680 -7.934 0.876 1.00 0.00 C ATOM 606 ND1 HIS A 90 0.485 -7.655 0.236 1.00 0.00 N ATOM 607 CD2 HIS A 90 1.545 -9.160 1.456 1.00 0.00 C ATOM 608 CE1 HIS A 90 -0.345 -8.682 0.454 1.00 0.00 C ATOM 609 NE2 HIS A 90 0.247 -9.604 1.215 1.00 0.00 N ATOM 0 H HIS A 90 1.639 -5.241 -0.485 1.00 0.00 H new ATOM 0 HA HIS A 90 2.855 -5.520 2.196 1.00 0.00 H new ATOM 0 HB2 HIS A 90 3.420 -7.299 -0.150 1.00 0.00 H new ATOM 0 HB3 HIS A 90 3.657 -7.604 1.559 1.00 0.00 H new ATOM 0 HD1 HIS A 90 0.274 -6.816 -0.305 1.00 0.00 H new ATOM 0 HD2 HIS A 90 2.308 -9.692 2.004 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -1.351 -8.754 0.069 1.00 0.00 H new ATOM 617 N TYR A 91 4.328 -4.980 -0.762 1.00 0.00 N ATOM 618 CA TYR A 91 5.408 -4.334 -1.497 1.00 0.00 C ATOM 619 C TYR A 91 6.794 -4.708 -0.939 1.00 0.00 C ATOM 620 O TYR A 91 7.004 -5.865 -0.556 1.00 0.00 O ATOM 621 CB TYR A 91 5.068 -2.839 -1.605 1.00 0.00 C ATOM 622 CG TYR A 91 5.905 -1.966 -2.509 1.00 0.00 C ATOM 623 CD1 TYR A 91 6.605 -2.482 -3.616 1.00 0.00 C ATOM 624 CD2 TYR A 91 5.905 -0.587 -2.259 1.00 0.00 C ATOM 625 CE1 TYR A 91 7.283 -1.615 -4.483 1.00 0.00 C ATOM 626 CE2 TYR A 91 6.579 0.289 -3.118 1.00 0.00 C ATOM 627 CZ TYR A 91 7.278 -0.221 -4.231 1.00 0.00 C ATOM 628 OH TYR A 91 7.969 0.644 -5.021 1.00 0.00 O ATOM 0 H TYR A 91 3.680 -5.475 -1.375 1.00 0.00 H new ATOM 0 HA TYR A 91 5.488 -4.702 -2.520 1.00 0.00 H new ATOM 0 HB2 TYR A 91 4.032 -2.759 -1.936 1.00 0.00 H new ATOM 0 HB3 TYR A 91 5.116 -2.416 -0.601 1.00 0.00 H new ATOM 0 HD1 TYR A 91 6.619 -3.547 -3.797 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.382 -0.198 -1.398 1.00 0.00 H new ATOM 0 HE1 TYR A 91 7.808 -2.008 -5.341 1.00 0.00 H new ATOM 0 HE2 TYR A 91 6.564 1.352 -2.929 1.00 0.00 H new ATOM 0 HH TYR A 91 7.844 1.559 -4.692 1.00 0.00 H new ATOM 638 N ASN A 92 7.783 -3.819 -1.023 1.00 0.00 N ATOM 639 CA ASN A 92 8.983 -3.841 -0.185 1.00 0.00 C ATOM 640 C ASN A 92 8.714 -2.913 1.004 1.00 0.00 C ATOM 641 O ASN A 92 7.551 -2.647 1.307 1.00 0.00 O ATOM 642 CB ASN A 92 10.255 -3.501 -0.994 1.00 0.00 C ATOM 643 CG ASN A 92 10.259 -2.155 -1.711 1.00 0.00 C ATOM 644 OD1 ASN A 92 9.390 -1.307 -1.539 1.00 0.00 O ATOM 645 ND2 ASN A 92 11.254 -1.936 -2.555 1.00 0.00 N ATOM 0 H ASN A 92 7.773 -3.047 -1.689 1.00 0.00 H new ATOM 0 HA ASN A 92 9.188 -4.842 0.196 1.00 0.00 H new ATOM 0 HB2 ASN A 92 11.109 -3.531 -0.317 1.00 0.00 H new ATOM 0 HB3 ASN A 92 10.408 -4.285 -1.736 1.00 0.00 H new ATOM 0 HD21 ASN A 92 11.303 -1.056 -3.069 1.00 0.00 H new ATOM 0 HD22 ASN A 92 11.973 -2.647 -2.692 1.00 0.00 H new ATOM 652 N GLY A 93 9.748 -2.474 1.725 1.00 0.00 N ATOM 653 CA GLY A 93 9.588 -1.524 2.816 1.00 0.00 C ATOM 654 C GLY A 93 9.484 -0.124 2.225 1.00 0.00 C ATOM 655 O GLY A 93 8.443 0.236 1.676 1.00 0.00 O ATOM 0 H GLY A 93 10.712 -2.768 1.567 1.00 0.00 H new ATOM 0 HA2 GLY A 93 8.695 -1.758 3.395 1.00 0.00 H new ATOM 0 HA3 GLY A 93 10.435 -1.585 3.499 1.00 0.00 H new ATOM 659 N CYS A 94 10.558 0.656 2.324 1.00 0.00 N ATOM 660 CA CYS A 94 10.699 2.001 1.783 1.00 0.00 C ATOM 661 C CYS A 94 12.178 2.376 1.945 1.00 0.00 C ATOM 662 O CYS A 94 12.519 3.233 2.764 1.00 0.00 O ATOM 663 CB CYS A 94 9.760 2.950 2.554 1.00 0.00 C ATOM 664 SG CYS A 94 9.600 4.651 1.950 1.00 0.00 S ATOM 0 H CYS A 94 11.399 0.347 2.812 1.00 0.00 H new ATOM 0 HA CYS A 94 10.421 2.069 0.731 1.00 0.00 H new ATOM 0 HB2 CYS A 94 8.766 2.503 2.564 1.00 0.00 H new ATOM 0 HB3 CYS A 94 10.101 2.992 3.588 1.00 0.00 H new ATOM 669 N SER A 95 13.080 1.690 1.238 1.00 0.00 N ATOM 670 CA SER A 95 14.521 1.884 1.361 1.00 0.00 C ATOM 671 C SER A 95 14.972 3.073 0.503 1.00 0.00 C ATOM 672 O SER A 95 15.770 2.930 -0.426 1.00 0.00 O ATOM 673 CB SER A 95 15.288 0.577 1.074 1.00 0.00 C ATOM 674 OG SER A 95 14.748 -0.209 0.023 1.00 0.00 O ATOM 0 H SER A 95 12.823 0.976 0.556 1.00 0.00 H new ATOM 0 HA SER A 95 14.765 2.139 2.392 1.00 0.00 H new ATOM 0 HB2 SER A 95 16.321 0.824 0.831 1.00 0.00 H new ATOM 0 HB3 SER A 95 15.310 -0.023 1.984 1.00 0.00 H new ATOM 0 HG SER A 95 15.292 -1.016 -0.095 1.00 0.00 H new ATOM 680 N GLU A 96 14.482 4.267 0.825 1.00 0.00 N ATOM 681 CA GLU A 96 14.712 5.497 0.079 1.00 0.00 C ATOM 682 C GLU A 96 15.139 6.605 1.038 1.00 0.00 C ATOM 683 O GLU A 96 14.761 6.598 2.212 1.00 0.00 O ATOM 684 CB GLU A 96 13.412 5.916 -0.618 1.00 0.00 C ATOM 685 CG GLU A 96 12.988 5.012 -1.784 1.00 0.00 C ATOM 686 CD GLU A 96 13.857 5.145 -3.039 1.00 0.00 C ATOM 687 OE1 GLU A 96 14.692 6.068 -3.120 1.00 0.00 O ATOM 688 OE2 GLU A 96 13.623 4.362 -3.994 1.00 0.00 O ATOM 0 H GLU A 96 13.891 4.408 1.645 1.00 0.00 H new ATOM 0 HA GLU A 96 15.495 5.330 -0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.610 5.934 0.120 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.527 6.934 -0.989 1.00 0.00 H new ATOM 0 HG2 GLU A 96 13.011 3.975 -1.450 1.00 0.00 H new ATOM 0 HG3 GLU A 96 11.955 5.240 -2.047 1.00 0.00 H new ATOM 695 N ALA A 97 15.856 7.599 0.520 1.00 0.00 N ATOM 696 CA ALA A 97 16.365 8.762 1.251 1.00 0.00 C ATOM 697 C ALA A 97 16.035 10.076 0.530 1.00 0.00 C ATOM 698 O ALA A 97 16.609 11.118 0.832 1.00 0.00 O ATOM 699 CB ALA A 97 17.873 8.618 1.437 1.00 0.00 C ATOM 0 H ALA A 97 16.111 7.619 -0.467 1.00 0.00 H new ATOM 0 HA ALA A 97 15.876 8.799 2.224 1.00 0.00 H new ATOM 0 HB1 ALA A 97 18.257 9.481 1.981 1.00 0.00 H new ATOM 0 HB2 ALA A 97 18.085 7.710 2.002 1.00 0.00 H new ATOM 0 HB3 ALA A 97 18.356 8.560 0.462 1.00 0.00 H new ATOM 705 N ASN A 98 15.156 10.023 -0.469 1.00 0.00 N ATOM 706 CA ASN A 98 14.538 11.164 -1.130 1.00 0.00 C ATOM 707 C ASN A 98 13.304 10.622 -1.827 1.00 0.00 C ATOM 708 O ASN A 98 13.324 10.323 -3.020 1.00 0.00 O ATOM 709 CB ASN A 98 15.478 11.920 -2.085 1.00 0.00 C ATOM 710 CG ASN A 98 16.509 11.050 -2.782 1.00 0.00 C ATOM 711 OD1 ASN A 98 16.208 10.081 -3.474 1.00 0.00 O ATOM 712 ND2 ASN A 98 17.776 11.365 -2.603 1.00 0.00 N ATOM 0 H ASN A 98 14.841 9.134 -0.858 1.00 0.00 H new ATOM 0 HA ASN A 98 14.277 11.926 -0.395 1.00 0.00 H new ATOM 0 HB2 ASN A 98 14.876 12.424 -2.842 1.00 0.00 H new ATOM 0 HB3 ASN A 98 15.998 12.696 -1.523 1.00 0.00 H new ATOM 0 HD21 ASN A 98 18.508 10.804 -3.039 1.00 0.00 H new ATOM 0 HD22 ASN A 98 18.025 12.170 -2.028 1.00 0.00 H new ATOM 719 N VAL A 99 12.230 10.419 -1.064 1.00 0.00 N ATOM 720 CA VAL A 99 10.966 9.966 -1.634 1.00 0.00 C ATOM 721 C VAL A 99 9.827 10.861 -1.160 1.00 0.00 C ATOM 722 O VAL A 99 9.993 11.691 -0.263 1.00 0.00 O ATOM 723 CB VAL A 99 10.792 8.460 -1.363 1.00 0.00 C ATOM 724 CG1 VAL A 99 10.307 8.143 0.056 1.00 0.00 C ATOM 725 CG2 VAL A 99 9.924 7.767 -2.412 1.00 0.00 C ATOM 0 H VAL A 99 12.212 10.561 -0.054 1.00 0.00 H new ATOM 0 HA VAL A 99 10.958 10.065 -2.719 1.00 0.00 H new ATOM 0 HB VAL A 99 11.797 8.046 -1.445 1.00 0.00 H new ATOM 0 HG11 VAL A 99 10.207 7.064 0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 99 11.028 8.522 0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 99 9.340 8.617 0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.836 6.708 -2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.933 8.220 -2.421 1.00 0.00 H new ATOM 0 HG23 VAL A 99 10.383 7.878 -3.395 1.00 0.00 H new ATOM 735 N THR A 100 8.682 10.717 -1.818 1.00 0.00 N ATOM 736 CA THR A 100 7.481 11.503 -1.614 1.00 0.00 C ATOM 737 C THR A 100 6.296 10.562 -1.847 1.00 0.00 C ATOM 738 O THR A 100 6.465 9.458 -2.377 1.00 0.00 O ATOM 739 CB THR A 100 7.462 12.755 -2.544 1.00 0.00 C ATOM 740 OG1 THR A 100 6.598 12.614 -3.650 1.00 0.00 O ATOM 741 CG2 THR A 100 8.801 13.145 -3.177 1.00 0.00 C ATOM 0 H THR A 100 8.566 10.011 -2.545 1.00 0.00 H new ATOM 0 HA THR A 100 7.433 11.906 -0.602 1.00 0.00 H new ATOM 0 HB THR A 100 7.139 13.518 -1.836 1.00 0.00 H new ATOM 0 HG1 THR A 100 6.627 13.429 -4.194 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.665 14.028 -3.802 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.525 13.364 -2.392 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.168 12.321 -3.789 1.00 0.00 H new ATOM 749 N LYS A 101 5.083 11.000 -1.525 1.00 0.00 N ATOM 750 CA LYS A 101 3.854 10.276 -1.841 1.00 0.00 C ATOM 751 C LYS A 101 3.596 10.179 -3.342 1.00 0.00 C ATOM 752 O LYS A 101 2.962 9.230 -3.811 1.00 0.00 O ATOM 753 CB LYS A 101 2.683 10.944 -1.108 1.00 0.00 C ATOM 754 CG LYS A 101 2.326 10.118 0.135 1.00 0.00 C ATOM 755 CD LYS A 101 1.245 10.790 0.992 1.00 0.00 C ATOM 756 CE LYS A 101 -0.115 10.708 0.294 1.00 0.00 C ATOM 757 NZ LYS A 101 -1.174 11.417 1.039 1.00 0.00 N ATOM 0 H LYS A 101 4.923 11.878 -1.031 1.00 0.00 H new ATOM 0 HA LYS A 101 3.962 9.247 -1.497 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.952 11.960 -0.819 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.820 11.019 -1.769 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.980 9.132 -0.174 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.222 9.967 0.737 1.00 0.00 H new ATOM 0 HD2 LYS A 101 1.191 10.305 1.967 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.508 11.833 1.169 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -0.033 11.132 -0.707 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -0.397 9.662 0.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.075 11.333 0.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.273 10.997 1.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.921 12.422 1.131 1.00 0.00 H new ATOM 771 N GLU A 102 4.117 11.107 -4.133 1.00 0.00 N ATOM 772 CA GLU A 102 4.029 11.069 -5.573 1.00 0.00 C ATOM 773 C GLU A 102 5.061 10.093 -6.152 1.00 0.00 C ATOM 774 O GLU A 102 4.922 9.716 -7.313 1.00 0.00 O ATOM 775 CB GLU A 102 4.188 12.501 -6.094 1.00 0.00 C ATOM 776 CG GLU A 102 2.854 13.265 -6.139 1.00 0.00 C ATOM 777 CD GLU A 102 2.071 13.268 -4.817 1.00 0.00 C ATOM 778 OE1 GLU A 102 2.526 13.900 -3.834 1.00 0.00 O ATOM 779 OE2 GLU A 102 0.988 12.641 -4.772 1.00 0.00 O ATOM 0 H GLU A 102 4.621 11.920 -3.778 1.00 0.00 H new ATOM 0 HA GLU A 102 3.059 10.693 -5.898 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.890 13.040 -5.457 1.00 0.00 H new ATOM 0 HB3 GLU A 102 4.621 12.474 -7.094 1.00 0.00 H new ATOM 0 HG2 GLU A 102 3.051 14.296 -6.431 1.00 0.00 H new ATOM 0 HG3 GLU A 102 2.227 12.828 -6.916 1.00 0.00 H new ATOM 786 N ALA A 103 6.022 9.601 -5.361 1.00 0.00 N ATOM 787 CA ALA A 103 7.050 8.659 -5.797 1.00 0.00 C ATOM 788 C ALA A 103 6.809 7.252 -5.231 1.00 0.00 C ATOM 789 O ALA A 103 6.745 6.285 -5.986 1.00 0.00 O ATOM 790 CB ALA A 103 8.422 9.202 -5.386 1.00 0.00 C ATOM 0 H ALA A 103 6.105 9.855 -4.377 1.00 0.00 H new ATOM 0 HA ALA A 103 7.009 8.563 -6.882 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.199 8.508 -5.706 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.586 10.171 -5.857 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.459 9.314 -4.302 1.00 0.00 H new ATOM 796 N PHE A 104 6.677 7.128 -3.910 1.00 0.00 N ATOM 797 CA PHE A 104 6.616 5.859 -3.192 1.00 0.00 C ATOM 798 C PHE A 104 5.346 5.098 -3.553 1.00 0.00 C ATOM 799 O PHE A 104 5.421 4.016 -4.134 1.00 0.00 O ATOM 800 CB PHE A 104 6.683 6.122 -1.683 1.00 0.00 C ATOM 801 CG PHE A 104 6.490 4.908 -0.797 1.00 0.00 C ATOM 802 CD1 PHE A 104 7.343 3.795 -0.918 1.00 0.00 C ATOM 803 CD2 PHE A 104 5.467 4.897 0.170 1.00 0.00 C ATOM 804 CE1 PHE A 104 7.205 2.704 -0.048 1.00 0.00 C ATOM 805 CE2 PHE A 104 5.347 3.814 1.054 1.00 0.00 C ATOM 806 CZ PHE A 104 6.222 2.723 0.953 1.00 0.00 C ATOM 0 H PHE A 104 6.607 7.936 -3.292 1.00 0.00 H new ATOM 0 HA PHE A 104 7.467 5.243 -3.482 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.651 6.567 -1.453 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.923 6.861 -1.427 1.00 0.00 H new ATOM 0 HD1 PHE A 104 8.106 3.781 -1.683 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.774 5.723 0.232 1.00 0.00 H new ATOM 0 HE1 PHE A 104 7.856 1.848 -0.149 1.00 0.00 H new ATOM 0 HE2 PHE A 104 4.579 3.821 1.814 1.00 0.00 H new ATOM 0 HZ PHE A 104 6.139 1.898 1.645 1.00 0.00 H new ATOM 816 N VAL A 105 4.178 5.655 -3.215 1.00 0.00 N ATOM 817 CA VAL A 105 2.913 4.943 -3.375 1.00 0.00 C ATOM 818 C VAL A 105 2.649 4.673 -4.860 1.00 0.00 C ATOM 819 O VAL A 105 2.215 3.591 -5.241 1.00 0.00 O ATOM 820 CB VAL A 105 1.751 5.628 -2.611 1.00 0.00 C ATOM 821 CG1 VAL A 105 2.162 6.690 -1.581 1.00 0.00 C ATOM 822 CG2 VAL A 105 0.598 6.164 -3.464 1.00 0.00 C ATOM 0 H VAL A 105 4.086 6.595 -2.830 1.00 0.00 H new ATOM 0 HA VAL A 105 2.985 3.965 -2.899 1.00 0.00 H new ATOM 0 HB VAL A 105 1.371 4.765 -2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.271 7.102 -1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.798 6.234 -0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.710 7.489 -2.081 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.152 6.620 -2.817 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.978 6.911 -4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.146 5.344 -4.022 1.00 0.00 H new ATOM 832 N THR A 106 3.004 5.639 -5.701 1.00 0.00 N ATOM 833 CA THR A 106 3.171 5.506 -7.138 1.00 0.00 C ATOM 834 C THR A 106 3.963 4.242 -7.492 1.00 0.00 C ATOM 835 O THR A 106 3.443 3.417 -8.238 1.00 0.00 O ATOM 836 CB THR A 106 3.837 6.778 -7.674 1.00 0.00 C ATOM 837 OG1 THR A 106 3.016 7.905 -7.432 1.00 0.00 O ATOM 838 CG2 THR A 106 4.154 6.695 -9.165 1.00 0.00 C ATOM 0 H THR A 106 3.193 6.587 -5.377 1.00 0.00 H new ATOM 0 HA THR A 106 2.197 5.393 -7.614 1.00 0.00 H new ATOM 0 HB THR A 106 4.782 6.881 -7.140 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.504 8.722 -7.666 1.00 0.00 H new ATOM 0 HG21 THR A 106 4.624 7.623 -9.489 1.00 0.00 H new ATOM 0 HG22 THR A 106 4.833 5.862 -9.347 1.00 0.00 H new ATOM 0 HG23 THR A 106 3.232 6.541 -9.725 1.00 0.00 H new ATOM 846 N GLY A 107 5.196 4.064 -7.014 1.00 0.00 N ATOM 847 CA GLY A 107 5.989 2.866 -7.271 1.00 0.00 C ATOM 848 C GLY A 107 5.237 1.603 -6.863 1.00 0.00 C ATOM 849 O GLY A 107 5.202 0.634 -7.623 1.00 0.00 O ATOM 0 H GLY A 107 5.673 4.754 -6.434 1.00 0.00 H new ATOM 0 HA2 GLY A 107 6.241 2.815 -8.330 1.00 0.00 H new ATOM 0 HA3 GLY A 107 6.929 2.925 -6.722 1.00 0.00 H new ATOM 853 N CYS A 108 4.558 1.651 -5.716 1.00 0.00 N ATOM 854 CA CYS A 108 3.687 0.575 -5.257 1.00 0.00 C ATOM 855 C CYS A 108 2.617 0.280 -6.317 1.00 0.00 C ATOM 856 O CYS A 108 2.355 -0.883 -6.632 1.00 0.00 O ATOM 857 CB CYS A 108 3.091 0.898 -3.873 1.00 0.00 C ATOM 858 SG CYS A 108 1.307 0.616 -3.656 1.00 0.00 S ATOM 0 H CYS A 108 4.599 2.445 -5.077 1.00 0.00 H new ATOM 0 HA CYS A 108 4.273 -0.335 -5.128 1.00 0.00 H new ATOM 0 HB2 CYS A 108 3.621 0.303 -3.129 1.00 0.00 H new ATOM 0 HB3 CYS A 108 3.298 1.945 -3.651 1.00 0.00 H new ATOM 863 N ILE A 109 2.000 1.303 -6.901 1.00 0.00 N ATOM 864 CA ILE A 109 0.979 1.170 -7.932 1.00 0.00 C ATOM 865 C ILE A 109 1.544 0.556 -9.206 1.00 0.00 C ATOM 866 O ILE A 109 0.919 -0.311 -9.814 1.00 0.00 O ATOM 867 CB ILE A 109 0.310 2.537 -8.156 1.00 0.00 C ATOM 868 CG1 ILE A 109 -0.899 2.574 -7.222 1.00 0.00 C ATOM 869 CG2 ILE A 109 -0.098 2.869 -9.599 1.00 0.00 C ATOM 870 CD1 ILE A 109 -1.286 4.017 -6.920 1.00 0.00 C ATOM 0 H ILE A 109 2.203 2.274 -6.663 1.00 0.00 H new ATOM 0 HA ILE A 109 0.209 0.473 -7.600 1.00 0.00 H new ATOM 0 HB ILE A 109 1.049 3.308 -7.939 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.739 2.053 -7.682 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.668 2.050 -6.295 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -0.558 3.857 -9.629 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.785 2.861 -10.238 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -0.811 2.126 -9.956 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.149 4.031 -6.254 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -0.449 4.525 -6.441 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -1.537 4.528 -7.849 1.00 0.00 H new ATOM 882 N ASN A 110 2.726 0.997 -9.618 1.00 0.00 N ATOM 883 CA ASN A 110 3.412 0.407 -10.772 1.00 0.00 C ATOM 884 C ASN A 110 3.694 -1.073 -10.551 1.00 0.00 C ATOM 885 O ASN A 110 3.731 -1.823 -11.521 1.00 0.00 O ATOM 886 CB ASN A 110 4.698 1.158 -11.131 1.00 0.00 C ATOM 887 CG ASN A 110 4.403 2.549 -11.662 1.00 0.00 C ATOM 888 OD1 ASN A 110 4.202 2.774 -12.854 1.00 0.00 O ATOM 889 ND2 ASN A 110 4.359 3.534 -10.796 1.00 0.00 N ATOM 0 H ASN A 110 3.234 1.762 -9.173 1.00 0.00 H new ATOM 0 HA ASN A 110 2.735 0.503 -11.621 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.335 1.232 -10.250 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.253 0.593 -11.879 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.159 4.483 -11.112 1.00 0.00 H new ATOM 0 HD22 ASN A 110 4.525 3.351 -9.806 1.00 0.00 H new ATOM 896 N ALA A 111 3.799 -1.520 -9.301 1.00 0.00 N ATOM 897 CA ALA A 111 3.879 -2.926 -8.981 1.00 0.00 C ATOM 898 C ALA A 111 2.492 -3.581 -9.000 1.00 0.00 C ATOM 899 O ALA A 111 2.314 -4.624 -9.634 1.00 0.00 O ATOM 900 CB ALA A 111 4.606 -3.068 -7.643 1.00 0.00 C ATOM 0 H ALA A 111 3.830 -0.908 -8.486 1.00 0.00 H new ATOM 0 HA ALA A 111 4.451 -3.462 -9.738 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.679 -4.123 -7.379 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.607 -2.644 -7.726 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.051 -2.538 -6.869 1.00 0.00 H new ATOM 906 N THR A 112 1.503 -3.000 -8.314 1.00 0.00 N ATOM 907 CA THR A 112 0.193 -3.625 -8.135 1.00 0.00 C ATOM 908 C THR A 112 -0.575 -3.742 -9.451 1.00 0.00 C ATOM 909 O THR A 112 -1.267 -4.738 -9.655 1.00 0.00 O ATOM 910 CB THR A 112 -0.629 -2.892 -7.061 1.00 0.00 C ATOM 911 OG1 THR A 112 -1.620 -3.743 -6.562 1.00 0.00 O ATOM 912 CG2 THR A 112 -1.381 -1.672 -7.586 1.00 0.00 C ATOM 0 H THR A 112 1.589 -2.086 -7.869 1.00 0.00 H new ATOM 0 HA THR A 112 0.367 -4.642 -7.784 1.00 0.00 H new ATOM 0 HB THR A 112 0.099 -2.580 -6.313 1.00 0.00 H new ATOM 0 HG1 THR A 112 -1.239 -4.314 -5.862 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.937 -1.209 -6.771 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.670 -0.954 -7.994 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.074 -1.981 -8.368 1.00 0.00 H new ATOM 920 N GLN A 113 -0.428 -2.779 -10.368 1.00 0.00 N ATOM 921 CA GLN A 113 -1.122 -2.815 -11.659 1.00 0.00 C ATOM 922 C GLN A 113 -0.843 -4.139 -12.383 1.00 0.00 C ATOM 923 O GLN A 113 -1.725 -4.693 -13.032 1.00 0.00 O ATOM 924 CB GLN A 113 -0.735 -1.595 -12.517 1.00 0.00 C ATOM 925 CG GLN A 113 0.763 -1.584 -12.875 1.00 0.00 C ATOM 926 CD GLN A 113 1.265 -0.351 -13.617 1.00 0.00 C ATOM 927 OE1 GLN A 113 2.115 -0.467 -14.492 1.00 0.00 O ATOM 928 NE2 GLN A 113 0.787 0.847 -13.304 1.00 0.00 N ATOM 0 H GLN A 113 0.168 -1.962 -10.238 1.00 0.00 H new ATOM 0 HA GLN A 113 -2.196 -2.760 -11.483 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -1.325 -1.596 -13.433 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -0.984 -0.681 -11.978 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.337 -1.688 -11.954 1.00 0.00 H new ATOM 0 HG3 GLN A 113 0.977 -2.462 -13.484 1.00 0.00 H new ATOM 0 HE21 GLN A 113 0.080 0.939 -12.575 1.00 0.00 H new ATOM 0 HE22 GLN A 113 1.127 1.675 -13.792 1.00 0.00 H new ATOM 937 N ALA A 114 0.379 -4.660 -12.247 1.00 0.00 N ATOM 938 CA ALA A 114 0.804 -5.919 -12.826 1.00 0.00 C ATOM 939 C ALA A 114 0.549 -7.107 -11.890 1.00 0.00 C ATOM 940 O ALA A 114 0.567 -8.248 -12.358 1.00 0.00 O ATOM 941 CB ALA A 114 2.289 -5.780 -13.166 1.00 0.00 C ATOM 0 H ALA A 114 1.115 -4.197 -11.714 1.00 0.00 H new ATOM 0 HA ALA A 114 0.222 -6.130 -13.723 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.650 -6.710 -13.606 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.425 -4.965 -13.877 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.852 -5.566 -12.257 1.00 0.00 H new ATOM 947 N ALA A 115 0.283 -6.870 -10.597 1.00 0.00 N ATOM 948 CA ALA A 115 -0.178 -7.911 -9.686 1.00 0.00 C ATOM 949 C ALA A 115 -1.569 -8.377 -10.097 1.00 0.00 C ATOM 950 O ALA A 115 -1.815 -9.578 -10.182 1.00 0.00 O ATOM 951 CB ALA A 115 -0.175 -7.435 -8.217 1.00 0.00 C ATOM 0 H ALA A 115 0.383 -5.953 -10.161 1.00 0.00 H new ATOM 0 HA ALA A 115 0.517 -8.748 -9.752 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.525 -8.241 -7.573 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.837 -7.153 -7.928 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.835 -6.574 -8.112 1.00 0.00 H new ATOM 957 N ASN A 116 -2.477 -7.431 -10.337 1.00 0.00 N ATOM 958 CA ASN A 116 -3.892 -7.714 -10.518 1.00 0.00 C ATOM 959 C ASN A 116 -4.438 -6.968 -11.731 1.00 0.00 C ATOM 960 O ASN A 116 -5.339 -6.141 -11.635 1.00 0.00 O ATOM 961 CB ASN A 116 -4.660 -7.508 -9.199 1.00 0.00 C ATOM 962 CG ASN A 116 -4.674 -6.090 -8.627 1.00 0.00 C ATOM 963 OD1 ASN A 116 -5.665 -5.387 -8.674 1.00 0.00 O ATOM 964 ND2 ASN A 116 -3.620 -5.626 -7.980 1.00 0.00 N ATOM 0 H ASN A 116 -2.245 -6.441 -10.411 1.00 0.00 H new ATOM 0 HA ASN A 116 -4.042 -8.767 -10.757 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.692 -7.823 -9.353 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.233 -8.173 -8.449 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.655 -4.706 -7.541 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.771 -6.188 -7.920 1.00 0.00 H new ATOM 971 N GLN A 117 -3.901 -7.303 -12.908 1.00 0.00 N ATOM 972 CA GLN A 117 -4.409 -6.820 -14.190 1.00 0.00 C ATOM 973 C GLN A 117 -5.916 -7.080 -14.288 1.00 0.00 C ATOM 974 O GLN A 117 -6.683 -6.158 -14.549 1.00 0.00 O ATOM 975 CB GLN A 117 -3.639 -7.491 -15.348 1.00 0.00 C ATOM 976 CG GLN A 117 -2.366 -6.755 -15.772 1.00 0.00 C ATOM 977 CD GLN A 117 -2.685 -5.414 -16.424 1.00 0.00 C ATOM 978 OE1 GLN A 117 -3.039 -5.336 -17.596 1.00 0.00 O ATOM 979 NE2 GLN A 117 -2.544 -4.328 -15.687 1.00 0.00 N ATOM 0 H GLN A 117 -3.095 -7.922 -12.996 1.00 0.00 H new ATOM 0 HA GLN A 117 -4.251 -5.744 -14.263 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.375 -8.506 -15.052 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -4.301 -7.572 -16.210 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.730 -6.595 -14.901 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.802 -7.374 -16.469 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.249 -4.407 -14.714 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -2.730 -3.410 -16.091 1.00 0.00 H new ATOM 988 N GLY A 118 -6.355 -8.306 -14.001 1.00 0.00 N ATOM 989 CA GLY A 118 -7.746 -8.724 -14.089 1.00 0.00 C ATOM 990 C GLY A 118 -8.686 -8.074 -13.068 1.00 0.00 C ATOM 991 O GLY A 118 -9.852 -8.470 -12.990 1.00 0.00 O ATOM 0 H GLY A 118 -5.732 -9.053 -13.693 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.113 -8.502 -15.091 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.793 -9.806 -13.965 1.00 0.00 H new ATOM 995 N GLU A 119 -8.223 -7.112 -12.273 1.00 0.00 N ATOM 996 CA GLU A 119 -8.958 -6.444 -11.233 1.00 0.00 C ATOM 997 C GLU A 119 -9.127 -4.974 -11.595 1.00 0.00 C ATOM 998 O GLU A 119 -10.255 -4.484 -11.570 1.00 0.00 O ATOM 999 CB GLU A 119 -8.215 -6.747 -9.956 1.00 0.00 C ATOM 1000 CG GLU A 119 -8.739 -5.948 -8.789 1.00 0.00 C ATOM 1001 CD GLU A 119 -10.154 -6.297 -8.362 1.00 0.00 C ATOM 1002 OE1 GLU A 119 -10.703 -7.372 -8.705 1.00 0.00 O ATOM 1003 OE2 GLU A 119 -10.709 -5.521 -7.559 1.00 0.00 O ATOM 0 H GLU A 119 -7.267 -6.767 -12.353 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.984 -6.788 -11.102 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -8.298 -7.811 -9.733 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.155 -6.533 -10.094 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.072 -6.093 -7.939 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.703 -4.889 -9.046 1.00 0.00 H new ATOM 1010 N PHE A 120 -8.061 -4.288 -12.010 1.00 0.00 N ATOM 1011 CA PHE A 120 -8.235 -2.985 -12.647 1.00 0.00 C ATOM 1012 C PHE A 120 -8.949 -3.096 -14.004 1.00 0.00 C ATOM 1013 O PHE A 120 -9.735 -2.212 -14.346 1.00 0.00 O ATOM 1014 CB PHE A 120 -6.894 -2.275 -12.785 1.00 0.00 C ATOM 1015 CG PHE A 120 -6.193 -2.072 -11.457 1.00 0.00 C ATOM 1016 CD1 PHE A 120 -6.615 -1.069 -10.562 1.00 0.00 C ATOM 1017 CD2 PHE A 120 -5.144 -2.932 -11.093 1.00 0.00 C ATOM 1018 CE1 PHE A 120 -5.930 -0.879 -9.351 1.00 0.00 C ATOM 1019 CE2 PHE A 120 -4.462 -2.745 -9.880 1.00 0.00 C ATOM 1020 CZ PHE A 120 -4.848 -1.707 -9.016 1.00 0.00 C ATOM 0 H PHE A 120 -7.095 -4.602 -11.920 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.878 -2.386 -12.002 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.249 -2.854 -13.446 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.049 -1.306 -13.260 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -7.464 -0.448 -10.807 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.860 -3.741 -11.749 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.237 -0.094 -8.676 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -3.644 -3.397 -9.612 1.00 0.00 H new ATOM 0 HZ PHE A 120 -4.311 -1.546 -8.093 1.00 0.00 H new ATOM 1030 N GLN A 121 -8.731 -4.157 -14.793 1.00 0.00 N ATOM 1031 CA GLN A 121 -9.439 -4.378 -16.059 1.00 0.00 C ATOM 1032 C GLN A 121 -10.838 -4.965 -15.808 1.00 0.00 C ATOM 1033 O GLN A 121 -11.151 -6.087 -16.224 1.00 0.00 O ATOM 1034 CB GLN A 121 -8.617 -5.253 -17.024 1.00 0.00 C ATOM 1035 CG GLN A 121 -7.279 -4.631 -17.459 1.00 0.00 C ATOM 1036 CD GLN A 121 -6.950 -5.002 -18.905 1.00 0.00 C ATOM 1037 OE1 GLN A 121 -6.950 -6.171 -19.294 1.00 0.00 O ATOM 1038 NE2 GLN A 121 -6.697 -4.016 -19.747 1.00 0.00 N ATOM 0 H GLN A 121 -8.056 -4.888 -14.569 1.00 0.00 H new ATOM 0 HA GLN A 121 -9.568 -3.410 -16.543 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.420 -6.213 -16.547 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -9.216 -5.455 -17.912 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.328 -3.547 -17.360 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.482 -4.976 -16.800 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -6.699 -3.051 -19.417 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.500 -4.220 -20.727 1.00 0.00 H new ATOM 1047 N LYS A 122 -11.706 -4.219 -15.123 1.00 0.00 N ATOM 1048 CA LYS A 122 -13.103 -4.603 -14.895 1.00 0.00 C ATOM 1049 C LYS A 122 -14.032 -3.956 -15.920 1.00 0.00 C ATOM 1050 O LYS A 122 -13.668 -2.953 -16.535 1.00 0.00 O ATOM 1051 CB LYS A 122 -13.516 -4.201 -13.477 1.00 0.00 C ATOM 1052 CG LYS A 122 -13.258 -5.314 -12.469 1.00 0.00 C ATOM 1053 CD LYS A 122 -13.435 -4.769 -11.050 1.00 0.00 C ATOM 1054 CE LYS A 122 -13.221 -5.885 -10.038 1.00 0.00 C ATOM 1055 NZ LYS A 122 -13.231 -5.377 -8.655 1.00 0.00 N ATOM 0 H LYS A 122 -11.458 -3.322 -14.706 1.00 0.00 H new ATOM 0 HA LYS A 122 -13.188 -5.684 -15.009 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -12.967 -3.308 -13.179 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -14.575 -3.942 -13.468 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -13.947 -6.141 -12.641 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.249 -5.707 -12.596 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -12.725 -3.961 -10.870 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -14.434 -4.348 -10.934 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -14.002 -6.637 -10.155 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -12.270 -6.379 -10.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -13.603 -6.111 -8.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.262 -5.129 -8.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -13.835 -4.532 -8.600 1.00 0.00 H new ATOM 1069 N PRO A 123 -15.266 -4.465 -16.060 1.00 0.00 N ATOM 1070 CA PRO A 123 -16.211 -3.958 -17.037 1.00 0.00 C ATOM 1071 C PRO A 123 -16.941 -2.702 -16.549 1.00 0.00 C ATOM 1072 O PRO A 123 -17.482 -1.969 -17.371 1.00 0.00 O ATOM 1073 CB PRO A 123 -17.159 -5.125 -17.298 1.00 0.00 C ATOM 1074 CG PRO A 123 -17.119 -5.972 -16.023 1.00 0.00 C ATOM 1075 CD PRO A 123 -15.853 -5.545 -15.282 1.00 0.00 C ATOM 0 HA PRO A 123 -15.715 -3.630 -17.950 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -18.170 -4.772 -17.504 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -16.841 -5.704 -18.165 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -18.006 -5.802 -15.412 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -17.094 -7.036 -16.260 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -16.088 -5.212 -14.271 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -15.157 -6.379 -15.189 1.00 0.00 H new ATOM 1083 N ASP A 124 -16.936 -2.421 -15.244 1.00 0.00 N ATOM 1084 CA ASP A 124 -17.434 -1.161 -14.688 1.00 0.00 C ATOM 1085 C ASP A 124 -16.563 -0.018 -15.208 1.00 0.00 C ATOM 1086 O ASP A 124 -17.059 0.948 -15.785 1.00 0.00 O ATOM 1087 CB ASP A 124 -17.343 -1.158 -13.149 1.00 0.00 C ATOM 1088 CG ASP A 124 -18.582 -1.653 -12.415 1.00 0.00 C ATOM 1089 OD1 ASP A 124 -19.553 -2.139 -13.033 1.00 0.00 O ATOM 1090 OD2 ASP A 124 -18.588 -1.552 -11.171 1.00 0.00 O ATOM 0 H ASP A 124 -16.583 -3.067 -14.538 1.00 0.00 H new ATOM 0 HA ASP A 124 -18.475 -1.042 -14.987 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -16.496 -1.776 -12.852 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -17.128 -0.142 -12.818 1.00 0.00 H new ATOM 1095 N ASN A 125 -15.255 -0.118 -14.939 1.00 0.00 N ATOM 1096 CA ASN A 125 -14.147 0.808 -15.205 1.00 0.00 C ATOM 1097 C ASN A 125 -14.327 2.285 -14.838 1.00 0.00 C ATOM 1098 O ASN A 125 -13.373 3.058 -14.897 1.00 0.00 O ATOM 1099 CB ASN A 125 -13.602 0.593 -16.630 1.00 0.00 C ATOM 1100 CG ASN A 125 -12.136 0.177 -16.621 1.00 0.00 C ATOM 1101 OD1 ASN A 125 -11.280 0.909 -16.140 1.00 0.00 O ATOM 1102 ND2 ASN A 125 -11.786 -0.984 -17.141 1.00 0.00 N ATOM 0 H ASN A 125 -14.906 -0.955 -14.471 1.00 0.00 H new ATOM 0 HA ASN A 125 -13.392 0.526 -14.471 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -14.193 -0.172 -17.133 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.715 1.512 -17.204 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -10.806 -1.268 -17.141 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -12.495 -1.597 -17.543 1.00 0.00 H new ATOM 1109 N LYS A 126 -15.510 2.694 -14.389 1.00 0.00 N ATOM 1110 CA LYS A 126 -15.814 4.049 -13.971 1.00 0.00 C ATOM 1111 C LYS A 126 -15.367 4.263 -12.534 1.00 0.00 C ATOM 1112 O LYS A 126 -14.232 4.664 -12.278 1.00 0.00 O ATOM 1113 CB LYS A 126 -17.316 4.277 -14.207 1.00 0.00 C ATOM 1114 CG LYS A 126 -17.933 5.567 -13.682 1.00 0.00 C ATOM 1115 CD LYS A 126 -17.061 6.817 -13.854 1.00 0.00 C ATOM 1116 CE LYS A 126 -18.022 7.933 -14.235 1.00 0.00 C ATOM 1117 NZ LYS A 126 -18.925 8.367 -13.146 1.00 0.00 N ATOM 0 H LYS A 126 -16.308 2.065 -14.305 1.00 0.00 H new ATOM 0 HA LYS A 126 -15.268 4.793 -14.552 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -17.496 4.233 -15.281 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -17.855 3.442 -13.759 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -18.883 5.732 -14.191 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -18.157 5.441 -12.623 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -16.529 7.054 -12.933 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -16.308 6.667 -14.627 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -17.444 8.793 -14.574 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -18.626 7.602 -15.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -19.521 9.151 -13.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -19.530 7.571 -12.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -18.360 8.684 -12.332 1.00 0.00 H new ATOM 1131 N LEU A 127 -16.273 4.048 -11.580 1.00 0.00 N ATOM 1132 CA LEU A 127 -16.048 4.524 -10.230 1.00 0.00 C ATOM 1133 C LEU A 127 -15.138 3.557 -9.518 1.00 0.00 C ATOM 1134 O LEU A 127 -14.312 4.025 -8.750 1.00 0.00 O ATOM 1135 CB LEU A 127 -17.337 4.709 -9.416 1.00 0.00 C ATOM 1136 CG LEU A 127 -17.730 6.149 -9.069 1.00 0.00 C ATOM 1137 CD1 LEU A 127 -16.600 6.973 -8.439 1.00 0.00 C ATOM 1138 CD2 LEU A 127 -18.263 6.900 -10.275 1.00 0.00 C ATOM 0 H LEU A 127 -17.154 3.554 -11.721 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.594 5.512 -10.312 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -18.158 4.256 -9.972 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.235 4.150 -8.486 1.00 0.00 H new ATOM 0 HG LEU A 127 -18.516 6.036 -8.322 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.960 7.979 -8.224 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.276 6.498 -7.513 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.760 7.028 -9.132 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.529 7.916 -9.983 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.497 6.934 -11.050 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -19.146 6.390 -10.660 1.00 0.00 H new ATOM 1150 N HIS A 128 -15.251 2.248 -9.781 1.00 0.00 N ATOM 1151 CA HIS A 128 -14.435 1.272 -9.075 1.00 0.00 C ATOM 1152 C HIS A 128 -12.952 1.625 -9.238 1.00 0.00 C ATOM 1153 O HIS A 128 -12.237 1.558 -8.254 1.00 0.00 O ATOM 1154 CB HIS A 128 -14.760 -0.175 -9.491 1.00 0.00 C ATOM 1155 CG HIS A 128 -13.852 -0.699 -10.570 1.00 0.00 C ATOM 1156 ND1 HIS A 128 -12.680 -1.391 -10.379 1.00 0.00 N ATOM 1157 CD2 HIS A 128 -13.887 -0.319 -11.876 1.00 0.00 C ATOM 1158 CE1 HIS A 128 -12.022 -1.420 -11.553 1.00 0.00 C ATOM 1159 NE2 HIS A 128 -12.738 -0.787 -12.498 1.00 0.00 N ATOM 0 H HIS A 128 -15.892 1.852 -10.469 1.00 0.00 H new ATOM 0 HA HIS A 128 -14.676 1.319 -8.013 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -14.687 -0.823 -8.617 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -15.792 -0.223 -9.838 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -12.365 -1.808 -9.503 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -14.674 0.250 -12.348 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -11.060 -1.884 -11.712 1.00 0.00 H new ATOM 1167 N GLN A 129 -12.529 2.086 -10.424 1.00 0.00 N ATOM 1168 CA GLN A 129 -11.187 2.565 -10.728 1.00 0.00 C ATOM 1169 C GLN A 129 -10.851 3.814 -9.908 1.00 0.00 C ATOM 1170 O GLN A 129 -9.795 3.875 -9.283 1.00 0.00 O ATOM 1171 CB GLN A 129 -11.077 2.844 -12.227 1.00 0.00 C ATOM 1172 CG GLN A 129 -9.612 3.088 -12.606 1.00 0.00 C ATOM 1173 CD GLN A 129 -8.869 1.831 -13.049 1.00 0.00 C ATOM 1174 OE1 GLN A 129 -8.957 0.780 -12.429 1.00 0.00 O ATOM 1175 NE2 GLN A 129 -8.113 1.924 -14.132 1.00 0.00 N ATOM 0 H GLN A 129 -13.150 2.134 -11.232 1.00 0.00 H new ATOM 0 HA GLN A 129 -10.464 1.796 -10.456 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -11.472 2.000 -12.793 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -11.679 3.714 -12.489 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.573 3.823 -13.410 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.093 3.522 -11.751 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -8.051 2.808 -14.637 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -7.592 1.111 -14.462 1.00 0.00 H new ATOM 1184 N GLN A 130 -11.725 4.826 -9.934 1.00 0.00 N ATOM 1185 CA GLN A 130 -11.510 6.082 -9.223 1.00 0.00 C ATOM 1186 C GLN A 130 -11.399 5.843 -7.704 1.00 0.00 C ATOM 1187 O GLN A 130 -10.549 6.439 -7.047 1.00 0.00 O ATOM 1188 CB GLN A 130 -12.617 7.092 -9.595 1.00 0.00 C ATOM 1189 CG GLN A 130 -12.432 7.669 -11.009 1.00 0.00 C ATOM 1190 CD GLN A 130 -13.337 8.867 -11.321 1.00 0.00 C ATOM 1191 OE1 GLN A 130 -13.010 9.721 -12.145 1.00 0.00 O ATOM 1192 NE2 GLN A 130 -14.516 8.989 -10.736 1.00 0.00 N ATOM 0 H GLN A 130 -12.603 4.793 -10.452 1.00 0.00 H new ATOM 0 HA GLN A 130 -10.559 6.516 -9.532 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -13.589 6.603 -9.529 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -12.621 7.906 -8.871 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.392 7.971 -11.133 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -12.625 6.882 -11.739 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -14.818 8.299 -10.048 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -15.124 9.773 -10.972 1.00 0.00 H new ATOM 1201 N VAL A 131 -12.212 4.940 -7.151 1.00 0.00 N ATOM 1202 CA VAL A 131 -12.092 4.442 -5.786 1.00 0.00 C ATOM 1203 C VAL A 131 -10.754 3.709 -5.650 1.00 0.00 C ATOM 1204 O VAL A 131 -10.010 3.979 -4.713 1.00 0.00 O ATOM 1205 CB VAL A 131 -13.296 3.526 -5.460 1.00 0.00 C ATOM 1206 CG1 VAL A 131 -13.227 2.881 -4.070 1.00 0.00 C ATOM 1207 CG2 VAL A 131 -14.631 4.282 -5.503 1.00 0.00 C ATOM 0 H VAL A 131 -12.994 4.525 -7.659 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.107 5.263 -5.069 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.242 2.758 -6.232 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -14.105 2.254 -3.916 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -12.328 2.270 -3.997 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -13.199 3.660 -3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -15.445 3.596 -5.268 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -14.615 5.091 -4.772 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -14.783 4.696 -6.500 1.00 0.00 H new ATOM 1217 N LEU A 132 -10.446 2.782 -6.563 1.00 0.00 N ATOM 1218 CA LEU A 132 -9.318 1.864 -6.463 1.00 0.00 C ATOM 1219 C LEU A 132 -8.038 2.641 -6.298 1.00 0.00 C ATOM 1220 O LEU A 132 -7.330 2.382 -5.330 1.00 0.00 O ATOM 1221 CB LEU A 132 -9.191 0.916 -7.676 1.00 0.00 C ATOM 1222 CG LEU A 132 -9.400 -0.560 -7.309 1.00 0.00 C ATOM 1223 CD1 LEU A 132 -9.502 -1.434 -8.554 1.00 0.00 C ATOM 1224 CD2 LEU A 132 -8.315 -1.073 -6.357 1.00 0.00 C ATOM 0 H LEU A 132 -10.993 2.650 -7.414 1.00 0.00 H new ATOM 0 HA LEU A 132 -9.504 1.240 -5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.921 1.203 -8.433 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.204 1.037 -8.123 1.00 0.00 H new ATOM 0 HG LEU A 132 -10.350 -0.625 -6.778 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.650 -2.473 -8.258 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.346 -1.106 -9.161 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.583 -1.349 -9.134 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -8.502 -2.121 -6.124 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.339 -0.975 -6.832 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.332 -0.488 -5.437 1.00 0.00 H new ATOM 1236 N TRP A 133 -7.746 3.563 -7.223 1.00 0.00 N ATOM 1237 CA TRP A 133 -6.512 4.325 -7.175 1.00 0.00 C ATOM 1238 C TRP A 133 -6.421 5.074 -5.854 1.00 0.00 C ATOM 1239 O TRP A 133 -5.459 4.857 -5.130 1.00 0.00 O ATOM 1240 CB TRP A 133 -6.310 5.210 -8.401 1.00 0.00 C ATOM 1241 CG TRP A 133 -6.029 4.437 -9.654 1.00 0.00 C ATOM 1242 CD1 TRP A 133 -6.587 4.709 -10.851 1.00 0.00 C ATOM 1243 CD2 TRP A 133 -5.155 3.274 -9.871 1.00 0.00 C ATOM 1244 NE1 TRP A 133 -6.162 3.776 -11.767 1.00 0.00 N ATOM 1245 CE2 TRP A 133 -5.338 2.831 -11.211 1.00 0.00 C ATOM 1246 CE3 TRP A 133 -4.232 2.533 -9.096 1.00 0.00 C ATOM 1247 CZ2 TRP A 133 -4.724 1.681 -11.728 1.00 0.00 C ATOM 1248 CZ3 TRP A 133 -3.607 1.375 -9.600 1.00 0.00 C ATOM 1249 CH2 TRP A 133 -3.868 0.936 -10.906 1.00 0.00 C ATOM 0 H TRP A 133 -8.353 3.793 -8.010 1.00 0.00 H new ATOM 0 HA TRP A 133 -5.675 3.628 -7.215 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -7.201 5.819 -8.551 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -5.484 5.895 -8.213 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -7.260 5.528 -11.057 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.430 3.786 -12.751 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -4.001 2.863 -8.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -4.909 1.374 -12.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.922 0.821 -8.976 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -3.412 0.029 -11.276 1.00 0.00 H new ATOM 1260 N ARG A 134 -7.437 5.857 -5.474 1.00 0.00 N ATOM 1261 CA ARG A 134 -7.448 6.561 -4.191 1.00 0.00 C ATOM 1262 C ARG A 134 -7.185 5.612 -3.014 1.00 0.00 C ATOM 1263 O ARG A 134 -6.439 5.967 -2.100 1.00 0.00 O ATOM 1264 CB ARG A 134 -8.781 7.325 -4.049 1.00 0.00 C ATOM 1265 CG ARG A 134 -9.048 7.881 -2.641 1.00 0.00 C ATOM 1266 CD ARG A 134 -7.968 8.853 -2.159 1.00 0.00 C ATOM 1267 NE ARG A 134 -8.083 9.077 -0.713 1.00 0.00 N ATOM 1268 CZ ARG A 134 -7.857 10.217 -0.056 1.00 0.00 C ATOM 1269 NH1 ARG A 134 -7.499 11.326 -0.688 1.00 0.00 N ATOM 1270 NH2 ARG A 134 -7.971 10.232 1.259 1.00 0.00 N ATOM 0 H ARG A 134 -8.268 6.018 -6.044 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.631 7.282 -4.170 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.790 8.151 -4.760 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.599 6.659 -4.324 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -10.013 8.389 -2.635 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -9.120 7.051 -1.938 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -6.981 8.454 -2.393 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.062 9.801 -2.688 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.366 8.275 -0.149 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -7.390 11.322 -1.702 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -7.333 12.183 -0.160 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -8.228 9.381 1.758 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -7.802 11.095 1.776 1.00 0.00 H new ATOM 1284 N LEU A 135 -7.804 4.432 -3.012 1.00 0.00 N ATOM 1285 CA LEU A 135 -7.685 3.464 -1.935 1.00 0.00 C ATOM 1286 C LEU A 135 -6.250 2.956 -1.868 1.00 0.00 C ATOM 1287 O LEU A 135 -5.620 3.049 -0.819 1.00 0.00 O ATOM 1288 CB LEU A 135 -8.715 2.339 -2.136 1.00 0.00 C ATOM 1289 CG LEU A 135 -8.936 1.475 -0.883 1.00 0.00 C ATOM 1290 CD1 LEU A 135 -10.370 0.948 -0.730 1.00 0.00 C ATOM 1291 CD2 LEU A 135 -8.080 0.243 -0.998 1.00 0.00 C ATOM 0 H LEU A 135 -8.410 4.122 -3.772 1.00 0.00 H new ATOM 0 HA LEU A 135 -7.906 3.927 -0.973 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.666 2.778 -2.437 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.386 1.699 -2.955 1.00 0.00 H new ATOM 0 HG LEU A 135 -8.699 2.118 -0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.442 0.348 0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -11.062 1.788 -0.666 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.625 0.333 -1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.223 -0.383 -0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.364 -0.315 -1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -7.032 0.534 -1.070 1.00 0.00 H new ATOM 1303 N VAL A 136 -5.725 2.412 -2.969 1.00 0.00 N ATOM 1304 CA VAL A 136 -4.362 1.880 -3.003 1.00 0.00 C ATOM 1305 C VAL A 136 -3.330 2.977 -2.773 1.00 0.00 C ATOM 1306 O VAL A 136 -2.312 2.714 -2.124 1.00 0.00 O ATOM 1307 CB VAL A 136 -4.166 0.907 -4.189 1.00 0.00 C ATOM 1308 CG1 VAL A 136 -4.164 1.491 -5.591 1.00 0.00 C ATOM 1309 CG2 VAL A 136 -2.853 0.127 -4.059 1.00 0.00 C ATOM 0 H VAL A 136 -6.227 2.329 -3.853 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.179 1.226 -2.150 1.00 0.00 H new ATOM 0 HB VAL A 136 -5.060 0.290 -4.102 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -4.017 0.692 -6.318 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -5.117 1.984 -5.781 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.356 2.217 -5.682 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.745 -0.548 -4.908 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -2.016 0.825 -4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.863 -0.451 -3.135 1.00 0.00 H new ATOM 1319 N GLN A 137 -3.635 4.215 -3.162 1.00 0.00 N ATOM 1320 CA GLN A 137 -2.858 5.387 -2.796 1.00 0.00 C ATOM 1321 C GLN A 137 -2.761 5.521 -1.268 1.00 0.00 C ATOM 1322 O GLN A 137 -1.656 5.697 -0.762 1.00 0.00 O ATOM 1323 CB GLN A 137 -3.376 6.674 -3.475 1.00 0.00 C ATOM 1324 CG GLN A 137 -3.001 6.779 -4.968 1.00 0.00 C ATOM 1325 CD GLN A 137 -3.777 7.872 -5.714 1.00 0.00 C ATOM 1326 OE1 GLN A 137 -4.734 7.616 -6.437 1.00 0.00 O ATOM 1327 NE2 GLN A 137 -3.374 9.125 -5.607 1.00 0.00 N ATOM 0 H GLN A 137 -4.442 4.429 -3.749 1.00 0.00 H new ATOM 0 HA GLN A 137 -1.846 5.244 -3.176 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -4.461 6.715 -3.378 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -2.976 7.540 -2.947 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -1.933 6.979 -5.054 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -3.186 5.819 -5.450 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -2.580 9.356 -5.010 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -3.857 9.862 -6.121 1.00 0.00 H new ATOM 1336 N GLU A 138 -3.862 5.427 -0.512 1.00 0.00 N ATOM 1337 CA GLU A 138 -3.794 5.502 0.950 1.00 0.00 C ATOM 1338 C GLU A 138 -3.060 4.297 1.537 1.00 0.00 C ATOM 1339 O GLU A 138 -2.208 4.489 2.395 1.00 0.00 O ATOM 1340 CB GLU A 138 -5.177 5.626 1.608 1.00 0.00 C ATOM 1341 CG GLU A 138 -5.067 5.836 3.134 1.00 0.00 C ATOM 1342 CD GLU A 138 -4.219 7.058 3.519 1.00 0.00 C ATOM 1343 OE1 GLU A 138 -4.500 8.156 2.983 1.00 0.00 O ATOM 1344 OE2 GLU A 138 -3.292 6.946 4.358 1.00 0.00 O ATOM 0 H GLU A 138 -4.802 5.300 -0.886 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.236 6.411 1.172 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.718 6.462 1.164 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -5.758 4.726 1.405 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.067 5.951 3.551 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.633 4.944 3.586 1.00 0.00 H new ATOM 1351 N LEU A 139 -3.345 3.072 1.083 1.00 0.00 N ATOM 1352 CA LEU A 139 -2.722 1.850 1.616 1.00 0.00 C ATOM 1353 C LEU A 139 -1.203 1.955 1.582 1.00 0.00 C ATOM 1354 O LEU A 139 -0.523 1.613 2.546 1.00 0.00 O ATOM 1355 CB LEU A 139 -3.156 0.629 0.794 1.00 0.00 C ATOM 1356 CG LEU A 139 -4.455 -0.059 1.242 1.00 0.00 C ATOM 1357 CD1 LEU A 139 -5.542 0.837 1.830 1.00 0.00 C ATOM 1358 CD2 LEU A 139 -5.039 -0.845 0.068 1.00 0.00 C ATOM 0 H LEU A 139 -4.015 2.897 0.334 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.049 1.734 2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.272 0.938 -0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.352 -0.106 0.820 1.00 0.00 H new ATOM 0 HG LEU A 139 -4.149 -0.698 2.070 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.404 0.230 2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.157 1.343 2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.842 1.579 1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.961 -1.335 0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.252 -0.164 -0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.321 -1.597 -0.259 1.00 0.00 H new ATOM 1370 N CYS A 140 -0.681 2.430 0.458 1.00 0.00 N ATOM 1371 CA CYS A 140 0.736 2.643 0.269 1.00 0.00 C ATOM 1372 C CYS A 140 1.192 4.021 0.760 1.00 0.00 C ATOM 1373 O CYS A 140 2.390 4.281 0.764 1.00 0.00 O ATOM 1374 CB CYS A 140 1.040 2.412 -1.201 1.00 0.00 C ATOM 1375 SG CYS A 140 1.023 0.663 -1.648 1.00 0.00 S ATOM 0 H CYS A 140 -1.244 2.680 -0.355 1.00 0.00 H new ATOM 0 HA CYS A 140 1.303 1.938 0.876 1.00 0.00 H new ATOM 0 HB2 CYS A 140 0.308 2.945 -1.808 1.00 0.00 H new ATOM 0 HB3 CYS A 140 2.017 2.834 -1.437 1.00 0.00 H new ATOM 1380 N SER A 141 0.294 4.896 1.213 1.00 0.00 N ATOM 1381 CA SER A 141 0.651 5.999 2.085 1.00 0.00 C ATOM 1382 C SER A 141 0.947 5.386 3.457 1.00 0.00 C ATOM 1383 O SER A 141 2.085 4.965 3.680 1.00 0.00 O ATOM 1384 CB SER A 141 -0.438 7.085 2.110 1.00 0.00 C ATOM 1385 OG SER A 141 -0.665 7.594 0.815 1.00 0.00 O ATOM 0 H SER A 141 -0.699 4.854 0.982 1.00 0.00 H new ATOM 0 HA SER A 141 1.534 6.527 1.724 1.00 0.00 H new ATOM 0 HB2 SER A 141 -1.363 6.670 2.510 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.137 7.893 2.776 1.00 0.00 H new ATOM 0 HG SER A 141 -1.213 6.961 0.306 1.00 0.00 H new ATOM 1391 N LEU A 142 -0.061 5.269 4.330 1.00 0.00 N ATOM 1392 CA LEU A 142 0.042 4.927 5.748 1.00 0.00 C ATOM 1393 C LEU A 142 1.266 5.585 6.402 1.00 0.00 C ATOM 1394 O LEU A 142 2.276 4.932 6.659 1.00 0.00 O ATOM 1395 CB LEU A 142 -0.039 3.393 5.947 1.00 0.00 C ATOM 1396 CG LEU A 142 -1.425 2.855 6.354 1.00 0.00 C ATOM 1397 CD1 LEU A 142 -1.820 3.304 7.768 1.00 0.00 C ATOM 1398 CD2 LEU A 142 -2.535 3.214 5.361 1.00 0.00 C ATOM 0 H LEU A 142 -1.028 5.421 4.044 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.815 5.344 6.276 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.264 2.906 5.020 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.684 3.103 6.710 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.323 1.770 6.343 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -2.803 2.903 8.016 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -1.087 2.935 8.485 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -1.851 4.393 7.809 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.482 2.804 5.710 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.616 4.298 5.282 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.297 2.796 4.383 1.00 0.00 H new ATOM 1410 N LYS A 143 1.148 6.886 6.707 1.00 0.00 N ATOM 1411 CA LYS A 143 2.196 7.746 7.289 1.00 0.00 C ATOM 1412 C LYS A 143 3.448 7.845 6.408 1.00 0.00 C ATOM 1413 O LYS A 143 3.561 7.201 5.359 1.00 0.00 O ATOM 1414 CB LYS A 143 2.528 7.311 8.738 1.00 0.00 C ATOM 1415 CG LYS A 143 1.709 8.045 9.809 1.00 0.00 C ATOM 1416 CD LYS A 143 2.293 9.425 10.158 1.00 0.00 C ATOM 1417 CE LYS A 143 1.441 10.046 11.267 1.00 0.00 C ATOM 1418 NZ LYS A 143 1.904 11.378 11.712 1.00 0.00 N ATOM 0 H LYS A 143 0.278 7.394 6.548 1.00 0.00 H new ATOM 0 HA LYS A 143 1.791 8.757 7.331 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.356 6.239 8.834 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.588 7.482 8.925 1.00 0.00 H new ATOM 0 HG2 LYS A 143 0.684 8.167 9.458 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.666 7.434 10.711 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.328 9.327 10.486 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.297 10.068 9.278 1.00 0.00 H new ATOM 0 HE2 LYS A 143 0.412 10.130 10.916 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.432 9.372 12.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 1.277 11.731 12.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.875 11.304 12.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 1.887 12.038 10.908 1.00 0.00 H new ATOM 1432 N HIS A 144 4.365 8.745 6.762 1.00 0.00 N ATOM 1433 CA HIS A 144 5.674 8.804 6.128 1.00 0.00 C ATOM 1434 C HIS A 144 6.465 7.544 6.506 1.00 0.00 C ATOM 1435 O HIS A 144 6.203 6.951 7.554 1.00 0.00 O ATOM 1436 CB HIS A 144 6.419 10.084 6.537 1.00 0.00 C ATOM 1437 CG HIS A 144 6.970 10.021 7.937 1.00 0.00 C ATOM 1438 ND1 HIS A 144 6.328 10.370 9.106 1.00 0.00 N ATOM 1439 CD2 HIS A 144 8.195 9.509 8.270 1.00 0.00 C ATOM 1440 CE1 HIS A 144 7.162 10.060 10.116 1.00 0.00 C ATOM 1441 NE2 HIS A 144 8.309 9.546 9.656 1.00 0.00 N ATOM 0 H HIS A 144 4.220 9.445 7.489 1.00 0.00 H new ATOM 0 HA HIS A 144 5.559 8.836 5.045 1.00 0.00 H new ATOM 0 HB2 HIS A 144 7.236 10.261 5.838 1.00 0.00 H new ATOM 0 HB3 HIS A 144 5.741 10.934 6.457 1.00 0.00 H new ATOM 0 HD2 HIS A 144 8.940 9.142 7.580 1.00 0.00 H new ATOM 0 HE1 HIS A 144 6.935 10.207 11.162 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.108 9.242 10.212 1.00 0.00 H new ATOM 1449 N CYS A 145 7.473 7.185 5.707 1.00 0.00 N ATOM 1450 CA CYS A 145 8.345 6.046 5.985 1.00 0.00 C ATOM 1451 C CYS A 145 9.249 6.362 7.186 1.00 0.00 C ATOM 1452 O CYS A 145 8.921 6.035 8.326 1.00 0.00 O ATOM 1453 CB CYS A 145 9.153 5.674 4.731 1.00 0.00 C ATOM 1454 SG CYS A 145 8.195 5.402 3.219 1.00 0.00 S ATOM 0 H CYS A 145 7.706 7.680 4.846 1.00 0.00 H new ATOM 0 HA CYS A 145 7.741 5.178 6.247 1.00 0.00 H new ATOM 0 HB2 CYS A 145 9.876 6.467 4.541 1.00 0.00 H new ATOM 0 HB3 CYS A 145 9.721 4.769 4.945 1.00 0.00 H new ATOM 1459 N GLU A 146 10.358 7.061 6.931 1.00 0.00 N ATOM 1460 CA GLU A 146 11.346 7.433 7.931 1.00 0.00 C ATOM 1461 C GLU A 146 11.920 8.805 7.579 1.00 0.00 C ATOM 1462 O GLU A 146 11.616 9.791 8.246 1.00 0.00 O ATOM 1463 CB GLU A 146 12.467 6.373 7.968 1.00 0.00 C ATOM 1464 CG GLU A 146 12.272 5.316 9.065 1.00 0.00 C ATOM 1465 CD GLU A 146 13.498 4.403 9.231 1.00 0.00 C ATOM 1466 OE1 GLU A 146 14.009 3.827 8.238 1.00 0.00 O ATOM 1467 OE2 GLU A 146 14.001 4.322 10.374 1.00 0.00 O ATOM 0 H GLU A 146 10.594 7.390 5.995 1.00 0.00 H new ATOM 0 HA GLU A 146 10.881 7.483 8.915 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.518 5.875 7.000 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.424 6.872 8.121 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.064 5.814 10.012 1.00 0.00 H new ATOM 0 HG3 GLU A 146 11.400 4.707 8.827 1.00 0.00 H new ATOM 1474 N PHE A 147 12.747 8.867 6.531 1.00 0.00 N ATOM 1475 CA PHE A 147 13.637 9.988 6.231 1.00 0.00 C ATOM 1476 C PHE A 147 12.890 11.318 6.072 1.00 0.00 C ATOM 1477 O PHE A 147 13.368 12.368 6.502 1.00 0.00 O ATOM 1478 CB PHE A 147 14.444 9.639 4.968 1.00 0.00 C ATOM 1479 CG PHE A 147 14.616 10.791 4.002 1.00 0.00 C ATOM 1480 CD1 PHE A 147 15.566 11.791 4.273 1.00 0.00 C ATOM 1481 CD2 PHE A 147 13.714 10.943 2.931 1.00 0.00 C ATOM 1482 CE1 PHE A 147 15.617 12.939 3.471 1.00 0.00 C ATOM 1483 CE2 PHE A 147 13.742 12.111 2.155 1.00 0.00 C ATOM 1484 CZ PHE A 147 14.712 13.095 2.408 1.00 0.00 C ATOM 0 H PHE A 147 12.816 8.113 5.847 1.00 0.00 H new ATOM 0 HA PHE A 147 14.309 10.136 7.077 1.00 0.00 H new ATOM 0 HB2 PHE A 147 15.429 9.281 5.268 1.00 0.00 H new ATOM 0 HB3 PHE A 147 13.950 8.817 4.451 1.00 0.00 H new ATOM 0 HD1 PHE A 147 16.255 11.675 5.097 1.00 0.00 H new ATOM 0 HD2 PHE A 147 13.002 10.162 2.708 1.00 0.00 H new ATOM 0 HE1 PHE A 147 16.353 13.704 3.670 1.00 0.00 H new ATOM 0 HE2 PHE A 147 13.020 12.253 1.365 1.00 0.00 H new ATOM 0 HZ PHE A 147 14.762 13.974 1.783 1.00 0.00 H new ATOM 1494 N TRP A 148 11.723 11.287 5.441 1.00 0.00 N ATOM 1495 CA TRP A 148 10.918 12.446 5.108 1.00 0.00 C ATOM 1496 C TRP A 148 9.871 12.737 6.191 1.00 0.00 C ATOM 1497 O TRP A 148 8.741 13.108 5.882 1.00 0.00 O ATOM 1498 CB TRP A 148 10.322 12.195 3.723 1.00 0.00 C ATOM 1499 CG TRP A 148 9.572 10.911 3.522 1.00 0.00 C ATOM 1500 CD1 TRP A 148 10.083 9.654 3.495 1.00 0.00 C ATOM 1501 CD2 TRP A 148 8.143 10.763 3.286 1.00 0.00 C ATOM 1502 NE1 TRP A 148 9.096 8.773 3.112 1.00 0.00 N ATOM 1503 CE2 TRP A 148 7.872 9.393 3.013 1.00 0.00 C ATOM 1504 CE3 TRP A 148 7.043 11.648 3.293 1.00 0.00 C ATOM 1505 CZ2 TRP A 148 6.584 8.925 2.734 1.00 0.00 C ATOM 1506 CZ3 TRP A 148 5.744 11.190 3.018 1.00 0.00 C ATOM 1507 CH2 TRP A 148 5.510 9.835 2.745 1.00 0.00 C ATOM 0 H TRP A 148 11.297 10.412 5.136 1.00 0.00 H new ATOM 0 HA TRP A 148 11.523 13.352 5.073 1.00 0.00 H new ATOM 0 HB2 TRP A 148 9.648 13.020 3.491 1.00 0.00 H new ATOM 0 HB3 TRP A 148 11.132 12.230 2.995 1.00 0.00 H new ATOM 0 HD1 TRP A 148 11.101 9.387 3.736 1.00 0.00 H new ATOM 0 HE1 TRP A 148 9.253 7.783 2.925 1.00 0.00 H new ATOM 0 HE3 TRP A 148 7.203 12.693 3.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 6.416 7.881 2.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 4.919 11.887 3.017 1.00 0.00 H new ATOM 0 HH2 TRP A 148 4.507 9.490 2.543 1.00 0.00 H new ATOM 1518 N LEU A 149 10.250 12.579 7.463 1.00 0.00 N ATOM 1519 CA LEU A 149 9.394 12.704 8.630 1.00 0.00 C ATOM 1520 C LEU A 149 8.505 13.940 8.573 1.00 0.00 C ATOM 1521 O LEU A 149 8.990 15.072 8.502 1.00 0.00 O ATOM 1522 CB LEU A 149 10.158 12.564 9.956 1.00 0.00 C ATOM 1523 CG LEU A 149 11.412 13.443 10.119 1.00 0.00 C ATOM 1524 CD1 LEU A 149 11.587 13.891 11.570 1.00 0.00 C ATOM 1525 CD2 LEU A 149 12.661 12.648 9.725 1.00 0.00 C ATOM 0 H LEU A 149 11.212 12.349 7.711 1.00 0.00 H new ATOM 0 HA LEU A 149 8.717 11.850 8.600 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.472 12.793 10.772 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.454 11.521 10.071 1.00 0.00 H new ATOM 0 HG LEU A 149 11.286 14.315 9.477 1.00 0.00 H new ATOM 0 HD11 LEU A 149 12.480 14.510 11.654 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.715 14.467 11.880 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.690 13.016 12.211 1.00 0.00 H new ATOM 0 HD21 LEU A 149 13.544 13.276 9.843 1.00 0.00 H new ATOM 0 HD22 LEU A 149 12.751 11.771 10.366 1.00 0.00 H new ATOM 0 HD23 LEU A 149 12.577 12.331 8.686 1.00 0.00 H new ATOM 1537 N GLU A 150 7.195 13.714 8.570 1.00 0.00 N ATOM 1538 CA GLU A 150 6.175 14.757 8.527 1.00 0.00 C ATOM 1539 C GLU A 150 6.189 15.526 9.853 1.00 0.00 C ATOM 1540 O GLU A 150 6.662 15.013 10.873 1.00 0.00 O ATOM 1541 CB GLU A 150 4.816 14.101 8.220 1.00 0.00 C ATOM 1542 CG GLU A 150 3.667 15.106 8.023 1.00 0.00 C ATOM 1543 CD GLU A 150 2.550 14.555 7.132 1.00 0.00 C ATOM 1544 OE1 GLU A 150 1.767 13.676 7.568 1.00 0.00 O ATOM 1545 OE2 GLU A 150 2.490 14.964 5.949 1.00 0.00 O ATOM 0 H GLU A 150 6.802 12.773 8.598 1.00 0.00 H new ATOM 0 HA GLU A 150 6.373 15.482 7.738 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.912 13.494 7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.558 13.425 9.035 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.253 15.374 8.995 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.061 16.021 7.581 1.00 0.00 H new TER 1552 GLU A 150