USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 389 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 Single : A 96 LYS NZ :NH3+ 166:sc= 1.28 (180deg=1.14) USER MOD Single : A 97 TYR OH : rot 150:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 106 THR OG1 : rot 53:sc= 0.122 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.253 USER MOD Single : A 112 GLN : amide:sc= 0.916 K(o=0.92,f=-3.7!) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 179:sc= 1.28 (180deg=1.22) USER MOD Single : A 121 LYS NZ :NH3+ 154:sc= 1.23 (180deg=1.1) USER MOD Single : A 123 MET CE :methyl 177:sc= 0 (180deg=-0.00821) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 174:sc= 1.22 (180deg=1.17) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 91 0.008 -2.759 -0.766 1.00 1.00 N ATOM 2 CA ALA A 91 1.292 -2.034 -0.970 1.00 1.00 C ATOM 3 C ALA A 91 2.486 -3.004 -1.055 1.00 1.00 C ATOM 4 O ALA A 91 2.425 -4.117 -0.526 1.00 1.00 O ATOM 5 CB ALA A 91 1.516 -0.971 0.126 1.00 1.00 C ATOM 0 HA ALA A 91 1.222 -1.517 -1.927 1.00 1.00 H new ATOM 0 HB1 ALA A 91 2.462 -0.459 -0.051 1.00 1.00 H new ATOM 0 HB2 ALA A 91 0.702 -0.247 0.102 1.00 1.00 H new ATOM 0 HB3 ALA A 91 1.543 -1.455 1.102 1.00 1.00 H new ATOM 13 N ALA A 92 3.576 -2.588 -1.713 1.00 1.00 N ATOM 14 CA ALA A 92 4.813 -3.367 -1.892 1.00 1.00 C ATOM 15 C ALA A 92 6.066 -2.463 -1.965 1.00 1.00 C ATOM 16 O ALA A 92 5.955 -1.243 -2.124 1.00 1.00 O ATOM 17 CB ALA A 92 4.669 -4.208 -3.173 1.00 1.00 C ATOM 0 H ALA A 92 3.625 -1.668 -2.151 1.00 1.00 H new ATOM 0 HA ALA A 92 4.954 -4.014 -1.027 1.00 1.00 H new ATOM 0 HB1 ALA A 92 5.575 -4.795 -3.327 1.00 1.00 H new ATOM 0 HB2 ALA A 92 3.815 -4.878 -3.074 1.00 1.00 H new ATOM 0 HB3 ALA A 92 4.515 -3.548 -4.026 1.00 1.00 H new ATOM 23 N ARG A 93 7.261 -3.071 -1.882 1.00 1.00 N ATOM 24 CA ARG A 93 8.572 -2.393 -1.965 1.00 1.00 C ATOM 25 C ARG A 93 9.637 -3.239 -2.698 1.00 1.00 C ATOM 26 O ARG A 93 10.509 -3.821 -2.054 1.00 1.00 O ATOM 27 CB ARG A 93 9.008 -1.888 -0.566 1.00 1.00 C ATOM 28 CG ARG A 93 8.983 -2.937 0.564 1.00 1.00 C ATOM 29 CD ARG A 93 9.477 -2.323 1.880 1.00 1.00 C ATOM 30 NE ARG A 93 9.473 -3.320 2.970 1.00 1.00 N ATOM 31 CZ ARG A 93 9.843 -3.116 4.224 1.00 1.00 C ATOM 32 NH1 ARG A 93 10.268 -1.957 4.645 1.00 1.00 N ATOM 33 NH2 ARG A 93 9.794 -4.088 5.089 1.00 1.00 N ATOM 0 H ARG A 93 7.348 -4.079 -1.751 1.00 1.00 H new ATOM 0 HA ARG A 93 8.463 -1.509 -2.594 1.00 1.00 H new ATOM 0 HB2 ARG A 93 10.019 -1.489 -0.644 1.00 1.00 H new ATOM 0 HB3 ARG A 93 8.360 -1.059 -0.281 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.970 -3.318 0.692 1.00 1.00 H new ATOM 0 HG3 ARG A 93 9.611 -3.786 0.294 1.00 1.00 H new ATOM 0 HD2 ARG A 93 10.485 -1.931 1.746 1.00 1.00 H new ATOM 0 HD3 ARG A 93 8.841 -1.480 2.152 1.00 1.00 H new ATOM 0 HE ARG A 93 9.153 -4.259 2.732 1.00 1.00 H new ATOM 0 HH11 ARG A 93 10.324 -1.169 4.000 1.00 1.00 H new ATOM 0 HH12 ARG A 93 10.544 -1.839 5.620 1.00 1.00 H new ATOM 0 HH21 ARG A 93 9.469 -5.011 4.801 1.00 1.00 H new ATOM 0 HH22 ARG A 93 10.080 -3.926 6.055 1.00 1.00 H new ATOM 47 N PRO A 94 9.554 -3.364 -4.041 1.00 1.00 N ATOM 48 CA PRO A 94 10.572 -4.038 -4.862 1.00 1.00 C ATOM 49 C PRO A 94 12.006 -3.523 -4.641 1.00 1.00 C ATOM 50 O PRO A 94 12.223 -2.366 -4.265 1.00 1.00 O ATOM 51 CB PRO A 94 10.140 -3.818 -6.318 1.00 1.00 C ATOM 52 CG PRO A 94 8.635 -3.593 -6.220 1.00 1.00 C ATOM 53 CD PRO A 94 8.486 -2.854 -4.894 1.00 1.00 C ATOM 0 HA PRO A 94 10.619 -5.091 -4.584 1.00 1.00 H new ATOM 0 HB2 PRO A 94 10.645 -2.959 -6.760 1.00 1.00 H new ATOM 0 HB3 PRO A 94 10.376 -4.681 -6.940 1.00 1.00 H new ATOM 0 HG2 PRO A 94 8.260 -3.003 -7.056 1.00 1.00 H new ATOM 0 HG3 PRO A 94 8.085 -4.534 -6.222 1.00 1.00 H new ATOM 0 HD2 PRO A 94 8.576 -1.777 -5.033 1.00 1.00 H new ATOM 0 HD3 PRO A 94 7.508 -3.038 -4.450 1.00 1.00 H new ATOM 61 N ALA A 95 13.006 -4.366 -4.933 1.00 1.00 N ATOM 62 CA ALA A 95 14.419 -3.969 -4.923 1.00 1.00 C ATOM 63 C ALA A 95 14.744 -2.899 -5.993 1.00 1.00 C ATOM 64 O ALA A 95 14.127 -2.852 -7.061 1.00 1.00 O ATOM 65 CB ALA A 95 15.297 -5.210 -5.125 1.00 1.00 C ATOM 0 H ALA A 95 12.857 -5.344 -5.183 1.00 1.00 H new ATOM 0 HA ALA A 95 14.629 -3.516 -3.954 1.00 1.00 H new ATOM 0 HB1 ALA A 95 16.347 -4.918 -5.118 1.00 1.00 H new ATOM 0 HB2 ALA A 95 15.113 -5.921 -4.320 1.00 1.00 H new ATOM 0 HB3 ALA A 95 15.056 -5.674 -6.081 1.00 1.00 H new ATOM 71 N LYS A 96 15.773 -2.086 -5.716 1.00 1.00 N ATOM 72 CA LYS A 96 16.329 -1.060 -6.612 1.00 1.00 C ATOM 73 C LYS A 96 17.865 -0.974 -6.575 1.00 1.00 C ATOM 74 O LYS A 96 18.451 -0.354 -7.457 1.00 1.00 O ATOM 75 CB LYS A 96 15.660 0.293 -6.287 1.00 1.00 C ATOM 76 CG LYS A 96 15.653 1.250 -7.492 1.00 1.00 C ATOM 77 CD LYS A 96 15.206 2.673 -7.122 1.00 1.00 C ATOM 78 CE LYS A 96 13.740 2.725 -6.658 1.00 1.00 C ATOM 79 NZ LYS A 96 13.259 4.128 -6.532 1.00 1.00 N ATOM 0 H LYS A 96 16.263 -2.127 -4.822 1.00 1.00 H new ATOM 0 HA LYS A 96 16.101 -1.346 -7.639 1.00 1.00 H new ATOM 0 HB2 LYS A 96 14.635 0.119 -5.959 1.00 1.00 H new ATOM 0 HB3 LYS A 96 16.185 0.764 -5.456 1.00 1.00 H new ATOM 0 HG2 LYS A 96 16.653 1.289 -7.924 1.00 1.00 H new ATOM 0 HG3 LYS A 96 14.989 0.854 -8.260 1.00 1.00 H new ATOM 0 HD2 LYS A 96 15.849 3.059 -6.331 1.00 1.00 H new ATOM 0 HD3 LYS A 96 15.335 3.327 -7.984 1.00 1.00 H new ATOM 0 HE2 LYS A 96 13.113 2.186 -7.368 1.00 1.00 H new ATOM 0 HE3 LYS A 96 13.643 2.218 -5.698 1.00 1.00 H new ATOM 0 HZ1 LYS A 96 12.222 4.134 -6.452 1.00 1.00 H new ATOM 0 HZ2 LYS A 96 13.674 4.562 -5.683 1.00 1.00 H new ATOM 0 HZ3 LYS A 96 13.544 4.670 -7.373 1.00 1.00 H new ATOM 93 N TYR A 97 18.520 -1.647 -5.631 1.00 1.00 N ATOM 94 CA TYR A 97 19.970 -1.639 -5.419 1.00 1.00 C ATOM 95 C TYR A 97 20.504 -3.047 -5.114 1.00 1.00 C ATOM 96 O TYR A 97 19.772 -3.889 -4.593 1.00 1.00 O ATOM 97 CB TYR A 97 20.292 -0.739 -4.217 1.00 1.00 C ATOM 98 CG TYR A 97 20.042 0.741 -4.410 1.00 1.00 C ATOM 99 CD1 TYR A 97 18.793 1.305 -4.085 1.00 1.00 C ATOM 100 CD2 TYR A 97 21.095 1.562 -4.849 1.00 1.00 C ATOM 101 CE1 TYR A 97 18.598 2.696 -4.205 1.00 1.00 C ATOM 102 CE2 TYR A 97 20.897 2.945 -4.978 1.00 1.00 C ATOM 103 CZ TYR A 97 19.656 3.523 -4.641 1.00 1.00 C ATOM 104 OH TYR A 97 19.489 4.873 -4.744 1.00 1.00 O ATOM 0 H TYR A 97 18.033 -2.241 -4.960 1.00 1.00 H new ATOM 0 HA TYR A 97 20.441 -1.273 -6.331 1.00 1.00 H new ATOM 0 HB2 TYR A 97 19.702 -1.079 -3.366 1.00 1.00 H new ATOM 0 HB3 TYR A 97 21.341 -0.879 -3.954 1.00 1.00 H new ATOM 0 HD1 TYR A 97 17.986 0.673 -3.744 1.00 1.00 H new ATOM 0 HD2 TYR A 97 22.055 1.129 -5.087 1.00 1.00 H new ATOM 0 HE1 TYR A 97 17.639 3.129 -3.963 1.00 1.00 H new ATOM 0 HE2 TYR A 97 21.700 3.571 -5.338 1.00 1.00 H new ATOM 0 HH TYR A 97 20.346 5.322 -4.586 1.00 1.00 H new ATOM 114 N SER A 98 21.790 -3.282 -5.376 1.00 1.00 N ATOM 115 CA SER A 98 22.515 -4.520 -5.048 1.00 1.00 C ATOM 116 C SER A 98 23.987 -4.244 -4.732 1.00 1.00 C ATOM 117 O SER A 98 24.575 -3.325 -5.305 1.00 1.00 O ATOM 118 CB SER A 98 22.424 -5.494 -6.226 1.00 1.00 C ATOM 119 OG SER A 98 22.977 -6.753 -5.880 1.00 1.00 O ATOM 0 H SER A 98 22.382 -2.593 -5.840 1.00 1.00 H new ATOM 0 HA SER A 98 22.053 -4.955 -4.162 1.00 1.00 H new ATOM 0 HB2 SER A 98 21.382 -5.618 -6.522 1.00 1.00 H new ATOM 0 HB3 SER A 98 22.953 -5.083 -7.086 1.00 1.00 H new ATOM 0 HG SER A 98 22.908 -7.362 -6.645 1.00 1.00 H new ATOM 125 N TYR A 99 24.592 -5.039 -3.844 1.00 1.00 N ATOM 126 CA TYR A 99 26.019 -4.960 -3.513 1.00 1.00 C ATOM 127 C TYR A 99 26.705 -6.329 -3.349 1.00 1.00 C ATOM 128 O TYR A 99 26.072 -7.368 -3.128 1.00 1.00 O ATOM 129 CB TYR A 99 26.239 -4.028 -2.309 1.00 1.00 C ATOM 130 CG TYR A 99 25.665 -4.474 -0.977 1.00 1.00 C ATOM 131 CD1 TYR A 99 24.327 -4.176 -0.661 1.00 1.00 C ATOM 132 CD2 TYR A 99 26.495 -5.085 -0.019 1.00 1.00 C ATOM 133 CE1 TYR A 99 23.836 -4.425 0.635 1.00 1.00 C ATOM 134 CE2 TYR A 99 26.002 -5.348 1.275 1.00 1.00 C ATOM 135 CZ TYR A 99 24.678 -4.994 1.613 1.00 1.00 C ATOM 136 OH TYR A 99 24.198 -5.221 2.867 1.00 1.00 O ATOM 0 H TYR A 99 24.097 -5.766 -3.327 1.00 1.00 H new ATOM 0 HA TYR A 99 26.519 -4.521 -4.377 1.00 1.00 H new ATOM 0 HB2 TYR A 99 27.312 -3.884 -2.184 1.00 1.00 H new ATOM 0 HB3 TYR A 99 25.813 -3.055 -2.552 1.00 1.00 H new ATOM 0 HD1 TYR A 99 23.676 -3.756 -1.413 1.00 1.00 H new ATOM 0 HD2 TYR A 99 27.510 -5.352 -0.275 1.00 1.00 H new ATOM 0 HE1 TYR A 99 22.813 -4.180 0.880 1.00 1.00 H new ATOM 0 HE2 TYR A 99 26.638 -5.821 2.009 1.00 1.00 H new ATOM 0 HH TYR A 99 24.903 -5.618 3.420 1.00 1.00 H new ATOM 146 N VAL A 100 28.039 -6.289 -3.460 1.00 1.00 N ATOM 147 CA VAL A 100 28.966 -7.427 -3.581 1.00 1.00 C ATOM 148 C VAL A 100 30.089 -7.317 -2.534 1.00 1.00 C ATOM 149 O VAL A 100 30.447 -6.213 -2.117 1.00 1.00 O ATOM 150 CB VAL A 100 29.558 -7.410 -5.017 1.00 1.00 C ATOM 151 CG1 VAL A 100 30.471 -8.592 -5.346 1.00 1.00 C ATOM 152 CG2 VAL A 100 28.464 -7.397 -6.101 1.00 1.00 C ATOM 0 H VAL A 100 28.536 -5.399 -3.468 1.00 1.00 H new ATOM 0 HA VAL A 100 28.439 -8.364 -3.403 1.00 1.00 H new ATOM 0 HB VAL A 100 30.144 -6.491 -5.024 1.00 1.00 H new ATOM 0 HG11 VAL A 100 30.837 -8.496 -6.368 1.00 1.00 H new ATOM 0 HG12 VAL A 100 31.316 -8.602 -4.657 1.00 1.00 H new ATOM 0 HG13 VAL A 100 29.912 -9.522 -5.247 1.00 1.00 H new ATOM 0 HG21 VAL A 100 28.929 -7.385 -7.087 1.00 1.00 H new ATOM 0 HG22 VAL A 100 27.844 -8.288 -6.003 1.00 1.00 H new ATOM 0 HG23 VAL A 100 27.844 -6.508 -5.982 1.00 1.00 H new ATOM 162 N ASP A 101 30.667 -8.451 -2.133 1.00 1.00 N ATOM 163 CA ASP A 101 31.801 -8.548 -1.199 1.00 1.00 C ATOM 164 C ASP A 101 32.774 -9.676 -1.635 1.00 1.00 C ATOM 165 O ASP A 101 32.641 -10.233 -2.727 1.00 1.00 O ATOM 166 CB ASP A 101 31.254 -8.721 0.233 1.00 1.00 C ATOM 167 CG ASP A 101 32.269 -8.261 1.296 1.00 1.00 C ATOM 168 OD1 ASP A 101 32.293 -7.052 1.636 1.00 1.00 O ATOM 169 OD2 ASP A 101 33.065 -9.100 1.777 1.00 1.00 O ATOM 0 H ASP A 101 30.349 -9.364 -2.460 1.00 1.00 H new ATOM 0 HA ASP A 101 32.391 -7.632 -1.214 1.00 1.00 H new ATOM 0 HB2 ASP A 101 30.332 -8.150 0.341 1.00 1.00 H new ATOM 0 HB3 ASP A 101 31.002 -9.768 0.401 1.00 1.00 H new ATOM 174 N GLU A 102 33.774 -10.018 -0.815 1.00 1.00 N ATOM 175 CA GLU A 102 34.844 -10.979 -1.140 1.00 1.00 C ATOM 176 C GLU A 102 34.322 -12.356 -1.597 1.00 1.00 C ATOM 177 O GLU A 102 34.873 -12.972 -2.512 1.00 1.00 O ATOM 178 CB GLU A 102 35.734 -11.137 0.103 1.00 1.00 C ATOM 179 CG GLU A 102 37.037 -11.894 -0.194 1.00 1.00 C ATOM 180 CD GLU A 102 37.950 -11.936 1.047 1.00 1.00 C ATOM 181 OE1 GLU A 102 37.811 -12.866 1.880 1.00 1.00 O ATOM 182 OE2 GLU A 102 38.821 -11.044 1.202 1.00 1.00 O ATOM 0 H GLU A 102 33.868 -9.625 0.121 1.00 1.00 H new ATOM 0 HA GLU A 102 35.404 -10.582 -1.986 1.00 1.00 H new ATOM 0 HB2 GLU A 102 35.974 -10.151 0.501 1.00 1.00 H new ATOM 0 HB3 GLU A 102 35.179 -11.667 0.877 1.00 1.00 H new ATOM 0 HG2 GLU A 102 36.806 -12.910 -0.514 1.00 1.00 H new ATOM 0 HG3 GLU A 102 37.561 -11.412 -1.019 1.00 1.00 H new ATOM 189 N ASN A 103 33.242 -12.829 -0.963 1.00 1.00 N ATOM 190 CA ASN A 103 32.613 -14.120 -1.233 1.00 1.00 C ATOM 191 C ASN A 103 31.735 -14.140 -2.510 1.00 1.00 C ATOM 192 O ASN A 103 31.332 -15.215 -2.963 1.00 1.00 O ATOM 193 CB ASN A 103 31.811 -14.488 0.032 1.00 1.00 C ATOM 194 CG ASN A 103 31.322 -15.930 0.046 1.00 1.00 C ATOM 195 OD1 ASN A 103 32.009 -16.866 -0.346 1.00 1.00 O ATOM 196 ND2 ASN A 103 30.125 -16.154 0.540 1.00 1.00 N ATOM 0 H ASN A 103 32.770 -12.305 -0.226 1.00 1.00 H new ATOM 0 HA ASN A 103 33.383 -14.862 -1.445 1.00 1.00 H new ATOM 0 HB2 ASN A 103 32.434 -14.316 0.910 1.00 1.00 H new ATOM 0 HB3 ASN A 103 30.953 -13.821 0.115 1.00 1.00 H new ATOM 0 HD21 ASN A 103 29.767 -17.107 0.597 1.00 1.00 H new ATOM 0 HD22 ASN A 103 29.554 -15.374 0.866 1.00 1.00 H new ATOM 203 N GLY A 104 31.419 -12.971 -3.085 1.00 1.00 N ATOM 204 CA GLY A 104 30.544 -12.807 -4.253 1.00 1.00 C ATOM 205 C GLY A 104 29.404 -11.808 -4.018 1.00 1.00 C ATOM 206 O GLY A 104 29.441 -10.994 -3.088 1.00 1.00 O ATOM 0 H GLY A 104 31.779 -12.082 -2.737 1.00 1.00 H new ATOM 0 HA2 GLY A 104 31.141 -12.474 -5.102 1.00 1.00 H new ATOM 0 HA3 GLY A 104 30.121 -13.775 -4.521 1.00 1.00 H new ATOM 210 N GLU A 105 28.379 -11.861 -4.872 1.00 1.00 N ATOM 211 CA GLU A 105 27.112 -11.140 -4.687 1.00 1.00 C ATOM 212 C GLU A 105 26.572 -11.358 -3.261 1.00 1.00 C ATOM 213 O GLU A 105 26.467 -12.497 -2.795 1.00 1.00 O ATOM 214 CB GLU A 105 26.062 -11.557 -5.730 1.00 1.00 C ATOM 215 CG GLU A 105 26.515 -11.404 -7.193 1.00 1.00 C ATOM 216 CD GLU A 105 27.103 -12.716 -7.758 1.00 1.00 C ATOM 217 OE1 GLU A 105 28.265 -13.063 -7.434 1.00 1.00 O ATOM 218 OE2 GLU A 105 26.404 -13.413 -8.536 1.00 1.00 O ATOM 0 H GLU A 105 28.404 -12.416 -5.728 1.00 1.00 H new ATOM 0 HA GLU A 105 27.313 -10.078 -4.830 1.00 1.00 H new ATOM 0 HB2 GLU A 105 25.789 -12.598 -5.555 1.00 1.00 H new ATOM 0 HB3 GLU A 105 25.162 -10.961 -5.578 1.00 1.00 H new ATOM 0 HG2 GLU A 105 25.667 -11.094 -7.804 1.00 1.00 H new ATOM 0 HG3 GLU A 105 27.262 -10.613 -7.260 1.00 1.00 H new ATOM 225 N THR A 106 26.234 -10.264 -2.570 1.00 1.00 N ATOM 226 CA THR A 106 25.934 -10.280 -1.134 1.00 1.00 C ATOM 227 C THR A 106 24.461 -10.018 -0.821 1.00 1.00 C ATOM 228 O THR A 106 23.792 -10.933 -0.334 1.00 1.00 O ATOM 229 CB THR A 106 26.900 -9.328 -0.405 1.00 1.00 C ATOM 230 OG1 THR A 106 28.189 -9.911 -0.397 1.00 1.00 O ATOM 231 CG2 THR A 106 26.543 -9.043 1.053 1.00 1.00 C ATOM 0 H THR A 106 26.161 -9.339 -2.993 1.00 1.00 H new ATOM 0 HA THR A 106 26.100 -11.289 -0.755 1.00 1.00 H new ATOM 0 HB THR A 106 26.844 -8.385 -0.949 1.00 1.00 H new ATOM 0 HG1 THR A 106 28.445 -10.151 -1.312 1.00 1.00 H new ATOM 0 HG21 THR A 106 27.280 -8.364 1.482 1.00 1.00 H new ATOM 0 HG22 THR A 106 25.555 -8.585 1.103 1.00 1.00 H new ATOM 0 HG23 THR A 106 26.539 -9.976 1.616 1.00 1.00 H new ATOM 239 N LYS A 107 23.933 -8.819 -1.108 1.00 1.00 N ATOM 240 CA LYS A 107 22.555 -8.423 -0.731 1.00 1.00 C ATOM 241 C LYS A 107 21.959 -7.381 -1.689 1.00 1.00 C ATOM 242 O LYS A 107 22.682 -6.699 -2.412 1.00 1.00 O ATOM 243 CB LYS A 107 22.554 -7.842 0.709 1.00 1.00 C ATOM 244 CG LYS A 107 22.726 -8.834 1.876 1.00 1.00 C ATOM 245 CD LYS A 107 21.595 -9.862 2.055 1.00 1.00 C ATOM 246 CE LYS A 107 20.266 -9.212 2.477 1.00 1.00 C ATOM 247 NZ LYS A 107 19.218 -10.237 2.760 1.00 1.00 N ATOM 0 H LYS A 107 24.444 -8.092 -1.608 1.00 1.00 H new ATOM 0 HA LYS A 107 21.938 -9.320 -0.787 1.00 1.00 H new ATOM 0 HB2 LYS A 107 23.353 -7.104 0.774 1.00 1.00 H new ATOM 0 HB3 LYS A 107 21.615 -7.309 0.856 1.00 1.00 H new ATOM 0 HG2 LYS A 107 23.662 -9.374 1.734 1.00 1.00 H new ATOM 0 HG3 LYS A 107 22.823 -8.265 2.800 1.00 1.00 H new ATOM 0 HD2 LYS A 107 21.450 -10.403 1.120 1.00 1.00 H new ATOM 0 HD3 LYS A 107 21.891 -10.595 2.805 1.00 1.00 H new ATOM 0 HE2 LYS A 107 20.426 -8.599 3.364 1.00 1.00 H new ATOM 0 HE3 LYS A 107 19.920 -8.545 1.687 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 18.336 -9.763 3.041 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 19.048 -10.805 1.906 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 19.539 -10.858 3.530 1.00 1.00 H new ATOM 261 N THR A 108 20.637 -7.213 -1.617 1.00 1.00 N ATOM 262 CA THR A 108 19.848 -6.198 -2.340 1.00 1.00 C ATOM 263 C THR A 108 19.118 -5.257 -1.374 1.00 1.00 C ATOM 264 O THR A 108 18.958 -5.556 -0.187 1.00 1.00 O ATOM 265 CB THR A 108 18.838 -6.855 -3.298 1.00 1.00 C ATOM 266 OG1 THR A 108 17.981 -7.725 -2.583 1.00 1.00 O ATOM 267 CG2 THR A 108 19.537 -7.669 -4.387 1.00 1.00 C ATOM 0 H THR A 108 20.054 -7.806 -1.026 1.00 1.00 H new ATOM 0 HA THR A 108 20.552 -5.607 -2.927 1.00 1.00 H new ATOM 0 HB THR A 108 18.270 -6.049 -3.763 1.00 1.00 H new ATOM 0 HG1 THR A 108 17.342 -8.136 -3.202 1.00 1.00 H new ATOM 0 HG21 THR A 108 18.790 -8.117 -5.043 1.00 1.00 H new ATOM 0 HG22 THR A 108 20.186 -7.015 -4.970 1.00 1.00 H new ATOM 0 HG23 THR A 108 20.134 -8.456 -3.926 1.00 1.00 H new ATOM 275 N TRP A 109 18.687 -4.095 -1.880 1.00 1.00 N ATOM 276 CA TRP A 109 18.026 -3.035 -1.109 1.00 1.00 C ATOM 277 C TRP A 109 17.020 -2.266 -1.979 1.00 1.00 C ATOM 278 O TRP A 109 17.100 -2.282 -3.208 1.00 1.00 O ATOM 279 CB TRP A 109 19.122 -2.132 -0.504 1.00 1.00 C ATOM 280 CG TRP A 109 18.697 -0.862 0.173 1.00 1.00 C ATOM 281 CD1 TRP A 109 17.815 -0.767 1.196 1.00 1.00 C ATOM 282 CD2 TRP A 109 19.184 0.500 -0.056 1.00 1.00 C ATOM 283 NE1 TRP A 109 17.683 0.556 1.571 1.00 1.00 N ATOM 284 CE2 TRP A 109 18.534 1.374 0.864 1.00 1.00 C ATOM 285 CE3 TRP A 109 20.140 1.082 -0.920 1.00 1.00 C ATOM 286 CZ2 TRP A 109 18.812 2.748 0.931 1.00 1.00 C ATOM 287 CZ3 TRP A 109 20.422 2.461 -0.870 1.00 1.00 C ATOM 288 CH2 TRP A 109 19.764 3.293 0.054 1.00 1.00 C ATOM 0 H TRP A 109 18.792 -3.859 -2.867 1.00 1.00 H new ATOM 0 HA TRP A 109 17.438 -3.458 -0.295 1.00 1.00 H new ATOM 0 HB2 TRP A 109 19.681 -2.725 0.220 1.00 1.00 H new ATOM 0 HB3 TRP A 109 19.815 -1.868 -1.303 1.00 1.00 H new ATOM 0 HD1 TRP A 109 17.295 -1.598 1.649 1.00 1.00 H new ATOM 0 HE1 TRP A 109 17.034 0.886 2.285 1.00 1.00 H new ATOM 0 HE3 TRP A 109 20.663 0.459 -1.630 1.00 1.00 H new ATOM 0 HZ2 TRP A 109 18.302 3.376 1.646 1.00 1.00 H new ATOM 0 HZ3 TRP A 109 21.150 2.883 -1.547 1.00 1.00 H new ATOM 0 HH2 TRP A 109 19.990 4.348 0.089 1.00 1.00 H new ATOM 299 N THR A 110 16.046 -1.607 -1.352 1.00 1.00 N ATOM 300 CA THR A 110 14.894 -0.954 -2.006 1.00 1.00 C ATOM 301 C THR A 110 15.081 0.552 -2.215 1.00 1.00 C ATOM 302 O THR A 110 14.391 1.148 -3.043 1.00 1.00 O ATOM 303 CB THR A 110 13.649 -1.137 -1.124 1.00 1.00 C ATOM 304 OG1 THR A 110 13.917 -0.535 0.126 1.00 1.00 O ATOM 305 CG2 THR A 110 13.322 -2.604 -0.853 1.00 1.00 C ATOM 0 H THR A 110 16.030 -1.505 -0.337 1.00 1.00 H new ATOM 0 HA THR A 110 14.792 -1.423 -2.985 1.00 1.00 H new ATOM 0 HB THR A 110 12.804 -0.690 -1.649 1.00 1.00 H new ATOM 0 HG1 THR A 110 13.137 -0.635 0.711 1.00 1.00 H new ATOM 0 HG21 THR A 110 12.433 -2.669 -0.225 1.00 1.00 H new ATOM 0 HG22 THR A 110 13.137 -3.116 -1.797 1.00 1.00 H new ATOM 0 HG23 THR A 110 14.162 -3.076 -0.343 1.00 1.00 H new ATOM 313 N GLY A 111 15.994 1.171 -1.460 1.00 1.00 N ATOM 314 CA GLY A 111 16.165 2.628 -1.361 1.00 1.00 C ATOM 315 C GLY A 111 15.493 3.236 -0.115 1.00 1.00 C ATOM 316 O GLY A 111 15.712 4.409 0.188 1.00 1.00 O ATOM 0 H GLY A 111 16.657 0.656 -0.881 1.00 1.00 H new ATOM 0 HA2 GLY A 111 17.229 2.862 -1.342 1.00 1.00 H new ATOM 0 HA3 GLY A 111 15.752 3.097 -2.254 1.00 1.00 H new ATOM 320 N GLN A 112 14.672 2.459 0.610 1.00 1.00 N ATOM 321 CA GLN A 112 13.985 2.881 1.836 1.00 1.00 C ATOM 322 C GLN A 112 14.914 2.796 3.065 1.00 1.00 C ATOM 323 O GLN A 112 15.718 1.865 3.186 1.00 1.00 O ATOM 324 CB GLN A 112 12.747 1.981 2.014 1.00 1.00 C ATOM 325 CG GLN A 112 11.779 2.506 3.082 1.00 1.00 C ATOM 326 CD GLN A 112 10.490 1.684 3.161 1.00 1.00 C ATOM 327 OE1 GLN A 112 10.496 0.459 3.187 1.00 1.00 O ATOM 328 NE2 GLN A 112 9.334 2.310 3.216 1.00 1.00 N ATOM 0 H GLN A 112 14.464 1.495 0.351 1.00 1.00 H new ATOM 0 HA GLN A 112 13.684 3.925 1.750 1.00 1.00 H new ATOM 0 HB2 GLN A 112 12.222 1.901 1.062 1.00 1.00 H new ATOM 0 HB3 GLN A 112 13.070 0.976 2.285 1.00 1.00 H new ATOM 0 HG2 GLN A 112 12.274 2.494 4.053 1.00 1.00 H new ATOM 0 HG3 GLN A 112 11.531 3.545 2.864 1.00 1.00 H new ATOM 0 HE21 GLN A 112 9.305 3.329 3.196 1.00 1.00 H new ATOM 0 HE22 GLN A 112 8.467 1.776 3.279 1.00 1.00 H new ATOM 337 N GLY A 113 14.777 3.737 4.007 1.00 1.00 N ATOM 338 CA GLY A 113 15.599 3.800 5.225 1.00 1.00 C ATOM 339 C GLY A 113 17.064 4.195 4.966 1.00 1.00 C ATOM 340 O GLY A 113 17.425 4.659 3.878 1.00 1.00 O ATOM 0 H GLY A 113 14.086 4.484 3.946 1.00 1.00 H new ATOM 0 HA2 GLY A 113 15.155 4.518 5.915 1.00 1.00 H new ATOM 0 HA3 GLY A 113 15.576 2.828 5.718 1.00 1.00 H new ATOM 344 N ARG A 114 17.919 4.036 5.988 1.00 1.00 N ATOM 345 CA ARG A 114 19.370 4.304 5.899 1.00 1.00 C ATOM 346 C ARG A 114 20.074 3.413 4.860 1.00 1.00 C ATOM 347 O ARG A 114 19.730 2.245 4.680 1.00 1.00 O ATOM 348 CB ARG A 114 20.022 4.201 7.295 1.00 1.00 C ATOM 349 CG ARG A 114 20.013 2.787 7.908 1.00 1.00 C ATOM 350 CD ARG A 114 20.612 2.803 9.319 1.00 1.00 C ATOM 351 NE ARG A 114 20.613 1.451 9.917 1.00 1.00 N ATOM 352 CZ ARG A 114 21.021 1.124 11.132 1.00 1.00 C ATOM 353 NH1 ARG A 114 21.495 2.008 11.964 1.00 1.00 N ATOM 354 NH2 ARG A 114 20.961 -0.113 11.540 1.00 1.00 N ATOM 0 H ARG A 114 17.624 3.715 6.910 1.00 1.00 H new ATOM 0 HA ARG A 114 19.496 5.326 5.542 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.054 4.545 7.225 1.00 1.00 H new ATOM 0 HB3 ARG A 114 19.505 4.879 7.973 1.00 1.00 H new ATOM 0 HG2 ARG A 114 18.992 2.408 7.946 1.00 1.00 H new ATOM 0 HG3 ARG A 114 20.582 2.107 7.274 1.00 1.00 H new ATOM 0 HD2 ARG A 114 21.632 3.186 9.279 1.00 1.00 H new ATOM 0 HD3 ARG A 114 20.041 3.482 9.951 1.00 1.00 H new ATOM 0 HE ARG A 114 20.263 0.692 9.332 1.00 1.00 H new ATOM 0 HH11 ARG A 114 21.560 2.987 11.685 1.00 1.00 H new ATOM 0 HH12 ARG A 114 21.801 1.721 12.894 1.00 1.00 H new ATOM 0 HH21 ARG A 114 20.597 -0.837 10.921 1.00 1.00 H new ATOM 0 HH22 ARG A 114 21.278 -0.356 12.479 1.00 1.00 H new ATOM 368 N THR A 115 21.099 3.965 4.208 1.00 1.00 N ATOM 369 CA THR A 115 21.929 3.274 3.200 1.00 1.00 C ATOM 370 C THR A 115 22.671 2.062 3.804 1.00 1.00 C ATOM 371 O THR A 115 23.278 2.216 4.871 1.00 1.00 O ATOM 372 CB THR A 115 22.954 4.260 2.609 1.00 1.00 C ATOM 373 OG1 THR A 115 22.293 5.435 2.181 1.00 1.00 O ATOM 374 CG2 THR A 115 23.690 3.692 1.397 1.00 1.00 C ATOM 0 H THR A 115 21.388 4.930 4.365 1.00 1.00 H new ATOM 0 HA THR A 115 21.266 2.907 2.417 1.00 1.00 H new ATOM 0 HB THR A 115 23.677 4.461 3.400 1.00 1.00 H new ATOM 0 HG1 THR A 115 22.948 6.061 1.807 1.00 1.00 H new ATOM 0 HG21 THR A 115 24.399 4.431 1.023 1.00 1.00 H new ATOM 0 HG22 THR A 115 24.226 2.789 1.687 1.00 1.00 H new ATOM 0 HG23 THR A 115 22.971 3.451 0.614 1.00 1.00 H new ATOM 382 N PRO A 116 22.668 0.870 3.161 1.00 1.00 N ATOM 383 CA PRO A 116 23.456 -0.295 3.577 1.00 1.00 C ATOM 384 C PRO A 116 24.946 0.007 3.771 1.00 1.00 C ATOM 385 O PRO A 116 25.528 0.778 3.010 1.00 1.00 O ATOM 386 CB PRO A 116 23.250 -1.350 2.479 1.00 1.00 C ATOM 387 CG PRO A 116 21.885 -0.995 1.902 1.00 1.00 C ATOM 388 CD PRO A 116 21.849 0.528 2.011 1.00 1.00 C ATOM 0 HA PRO A 116 23.118 -0.637 4.555 1.00 1.00 H new ATOM 0 HB2 PRO A 116 24.032 -1.300 1.721 1.00 1.00 H new ATOM 0 HB3 PRO A 116 23.264 -2.361 2.885 1.00 1.00 H new ATOM 0 HG2 PRO A 116 21.785 -1.328 0.869 1.00 1.00 H new ATOM 0 HG3 PRO A 116 21.076 -1.459 2.466 1.00 1.00 H new ATOM 0 HD2 PRO A 116 22.237 0.993 1.105 1.00 1.00 H new ATOM 0 HD3 PRO A 116 20.827 0.885 2.140 1.00 1.00 H new ATOM 396 N ALA A 117 25.584 -0.634 4.755 1.00 1.00 N ATOM 397 CA ALA A 117 26.942 -0.301 5.201 1.00 1.00 C ATOM 398 C ALA A 117 28.000 -0.336 4.082 1.00 1.00 C ATOM 399 O ALA A 117 28.756 0.619 3.927 1.00 1.00 O ATOM 400 CB ALA A 117 27.310 -1.230 6.366 1.00 1.00 C ATOM 0 H ALA A 117 25.167 -1.409 5.271 1.00 1.00 H new ATOM 0 HA ALA A 117 26.940 0.738 5.531 1.00 1.00 H new ATOM 0 HB1 ALA A 117 28.317 -0.998 6.712 1.00 1.00 H new ATOM 0 HB2 ALA A 117 26.603 -1.086 7.183 1.00 1.00 H new ATOM 0 HB3 ALA A 117 27.271 -2.267 6.031 1.00 1.00 H new ATOM 406 N VAL A 118 28.034 -1.385 3.253 1.00 1.00 N ATOM 407 CA VAL A 118 29.004 -1.496 2.141 1.00 1.00 C ATOM 408 C VAL A 118 28.813 -0.371 1.118 1.00 1.00 C ATOM 409 O VAL A 118 29.789 0.253 0.697 1.00 1.00 O ATOM 410 CB VAL A 118 28.925 -2.879 1.463 1.00 1.00 C ATOM 411 CG1 VAL A 118 29.906 -3.019 0.292 1.00 1.00 C ATOM 412 CG2 VAL A 118 29.231 -4.003 2.462 1.00 1.00 C ATOM 0 H VAL A 118 27.398 -2.179 3.327 1.00 1.00 H new ATOM 0 HA VAL A 118 30.001 -1.391 2.568 1.00 1.00 H new ATOM 0 HB VAL A 118 27.905 -2.963 1.088 1.00 1.00 H new ATOM 0 HG11 VAL A 118 29.808 -4.011 -0.148 1.00 1.00 H new ATOM 0 HG12 VAL A 118 29.683 -2.264 -0.462 1.00 1.00 H new ATOM 0 HG13 VAL A 118 30.925 -2.881 0.653 1.00 1.00 H new ATOM 0 HG21 VAL A 118 29.168 -4.966 1.956 1.00 1.00 H new ATOM 0 HG22 VAL A 118 30.235 -3.869 2.864 1.00 1.00 H new ATOM 0 HG23 VAL A 118 28.507 -3.973 3.277 1.00 1.00 H new ATOM 422 N ILE A 119 27.557 -0.058 0.777 1.00 1.00 N ATOM 423 CA ILE A 119 27.211 1.052 -0.129 1.00 1.00 C ATOM 424 C ILE A 119 27.658 2.387 0.491 1.00 1.00 C ATOM 425 O ILE A 119 28.377 3.150 -0.149 1.00 1.00 O ATOM 426 CB ILE A 119 25.699 1.021 -0.483 1.00 1.00 C ATOM 427 CG1 ILE A 119 25.337 -0.311 -1.189 1.00 1.00 C ATOM 428 CG2 ILE A 119 25.311 2.220 -1.367 1.00 1.00 C ATOM 429 CD1 ILE A 119 23.878 -0.435 -1.652 1.00 1.00 C ATOM 0 H ILE A 119 26.745 -0.569 1.122 1.00 1.00 H new ATOM 0 HA ILE A 119 27.746 0.939 -1.072 1.00 1.00 H new ATOM 0 HB ILE A 119 25.133 1.091 0.446 1.00 1.00 H new ATOM 0 HG12 ILE A 119 25.987 -0.432 -2.056 1.00 1.00 H new ATOM 0 HG13 ILE A 119 25.556 -1.134 -0.509 1.00 1.00 H new ATOM 0 HG21 ILE A 119 24.247 2.172 -1.599 1.00 1.00 H new ATOM 0 HG22 ILE A 119 25.525 3.148 -0.836 1.00 1.00 H new ATOM 0 HG23 ILE A 119 25.886 2.191 -2.293 1.00 1.00 H new ATOM 0 HD11 ILE A 119 23.730 -1.402 -2.133 1.00 1.00 H new ATOM 0 HD12 ILE A 119 23.215 -0.352 -0.791 1.00 1.00 H new ATOM 0 HD13 ILE A 119 23.653 0.361 -2.361 1.00 1.00 H new ATOM 441 N LYS A 120 27.300 2.662 1.756 1.00 1.00 N ATOM 442 CA LYS A 120 27.623 3.932 2.445 1.00 1.00 C ATOM 443 C LYS A 120 29.138 4.156 2.574 1.00 1.00 C ATOM 444 O LYS A 120 29.635 5.250 2.311 1.00 1.00 O ATOM 445 CB LYS A 120 26.823 4.016 3.772 1.00 1.00 C ATOM 446 CG LYS A 120 27.503 3.615 5.102 1.00 1.00 C ATOM 447 CD LYS A 120 28.212 4.795 5.781 1.00 1.00 C ATOM 448 CE LYS A 120 28.782 4.374 7.144 1.00 1.00 C ATOM 449 NZ LYS A 120 29.406 5.527 7.849 1.00 1.00 N ATOM 0 H LYS A 120 26.775 2.008 2.337 1.00 1.00 H new ATOM 0 HA LYS A 120 27.299 4.777 1.837 1.00 1.00 H new ATOM 0 HB2 LYS A 120 26.477 5.044 3.880 1.00 1.00 H new ATOM 0 HB3 LYS A 120 25.937 3.392 3.658 1.00 1.00 H new ATOM 0 HG2 LYS A 120 26.754 3.207 5.780 1.00 1.00 H new ATOM 0 HG3 LYS A 120 28.226 2.822 4.912 1.00 1.00 H new ATOM 0 HD2 LYS A 120 29.016 5.159 5.142 1.00 1.00 H new ATOM 0 HD3 LYS A 120 27.511 5.620 5.913 1.00 1.00 H new ATOM 0 HE2 LYS A 120 27.986 3.956 7.760 1.00 1.00 H new ATOM 0 HE3 LYS A 120 29.523 3.587 7.003 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 29.767 5.215 8.773 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 30.192 5.899 7.278 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 28.696 6.274 7.989 1.00 1.00 H new ATOM 463 N LYS A 121 29.882 3.091 2.888 1.00 1.00 N ATOM 464 CA LYS A 121 31.351 3.090 2.960 1.00 1.00 C ATOM 465 C LYS A 121 31.998 3.341 1.600 1.00 1.00 C ATOM 466 O LYS A 121 32.944 4.115 1.529 1.00 1.00 O ATOM 467 CB LYS A 121 31.838 1.779 3.600 1.00 1.00 C ATOM 468 CG LYS A 121 31.576 1.815 5.118 1.00 1.00 C ATOM 469 CD LYS A 121 31.659 0.437 5.789 1.00 1.00 C ATOM 470 CE LYS A 121 32.986 -0.316 5.593 1.00 1.00 C ATOM 471 NZ LYS A 121 34.152 0.388 6.202 1.00 1.00 N ATOM 0 H LYS A 121 29.472 2.183 3.105 1.00 1.00 H new ATOM 0 HA LYS A 121 31.663 3.921 3.593 1.00 1.00 H new ATOM 0 HB2 LYS A 121 31.321 0.930 3.152 1.00 1.00 H new ATOM 0 HB3 LYS A 121 32.902 1.642 3.408 1.00 1.00 H new ATOM 0 HG2 LYS A 121 32.299 2.482 5.587 1.00 1.00 H new ATOM 0 HG3 LYS A 121 30.588 2.238 5.298 1.00 1.00 H new ATOM 0 HD2 LYS A 121 31.487 0.562 6.858 1.00 1.00 H new ATOM 0 HD3 LYS A 121 30.849 -0.184 5.406 1.00 1.00 H new ATOM 0 HE2 LYS A 121 32.901 -1.311 6.030 1.00 1.00 H new ATOM 0 HE3 LYS A 121 33.167 -0.451 4.527 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 34.891 -0.304 6.438 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 34.530 1.082 5.526 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 33.848 0.878 7.068 1.00 1.00 H new ATOM 485 N ALA A 122 31.459 2.788 0.513 1.00 1.00 N ATOM 486 CA ALA A 122 31.943 3.084 -0.835 1.00 1.00 C ATOM 487 C ALA A 122 31.781 4.572 -1.214 1.00 1.00 C ATOM 488 O ALA A 122 32.637 5.124 -1.906 1.00 1.00 O ATOM 489 CB ALA A 122 31.235 2.160 -1.825 1.00 1.00 C ATOM 0 H ALA A 122 30.682 2.128 0.541 1.00 1.00 H new ATOM 0 HA ALA A 122 33.016 2.897 -0.869 1.00 1.00 H new ATOM 0 HB1 ALA A 122 31.587 2.371 -2.835 1.00 1.00 H new ATOM 0 HB2 ALA A 122 31.453 1.122 -1.574 1.00 1.00 H new ATOM 0 HB3 ALA A 122 30.159 2.328 -1.774 1.00 1.00 H new ATOM 495 N MET A 123 30.737 5.252 -0.725 1.00 1.00 N ATOM 496 CA MET A 123 30.575 6.700 -0.923 1.00 1.00 C ATOM 497 C MET A 123 31.686 7.505 -0.226 1.00 1.00 C ATOM 498 O MET A 123 32.315 8.348 -0.864 1.00 1.00 O ATOM 499 CB MET A 123 29.195 7.208 -0.459 1.00 1.00 C ATOM 500 CG MET A 123 28.010 6.429 -1.043 1.00 1.00 C ATOM 501 SD MET A 123 28.030 6.243 -2.843 1.00 1.00 S ATOM 502 CE MET A 123 27.105 4.701 -3.007 1.00 1.00 C ATOM 0 H MET A 123 29.987 4.820 -0.186 1.00 1.00 H new ATOM 0 HA MET A 123 30.651 6.860 -1.999 1.00 1.00 H new ATOM 0 HB2 MET A 123 29.148 7.157 0.629 1.00 1.00 H new ATOM 0 HB3 MET A 123 29.096 8.258 -0.733 1.00 1.00 H new ATOM 0 HG2 MET A 123 27.988 5.438 -0.591 1.00 1.00 H new ATOM 0 HG3 MET A 123 27.087 6.932 -0.755 1.00 1.00 H new ATOM 0 HE1 MET A 123 26.976 4.464 -4.063 1.00 1.00 H new ATOM 0 HE2 MET A 123 27.652 3.895 -2.519 1.00 1.00 H new ATOM 0 HE3 MET A 123 26.127 4.812 -2.538 1.00 1.00 H new ATOM 512 N GLU A 124 31.952 7.243 1.064 1.00 1.00 N ATOM 513 CA GLU A 124 32.885 8.068 1.851 1.00 1.00 C ATOM 514 C GLU A 124 34.366 7.627 1.792 1.00 1.00 C ATOM 515 O GLU A 124 35.256 8.456 1.995 1.00 1.00 O ATOM 516 CB GLU A 124 32.388 8.243 3.299 1.00 1.00 C ATOM 517 CG GLU A 124 32.644 7.044 4.220 1.00 1.00 C ATOM 518 CD GLU A 124 32.169 7.335 5.654 1.00 1.00 C ATOM 519 OE1 GLU A 124 32.821 8.135 6.370 1.00 1.00 O ATOM 520 OE2 GLU A 124 31.147 6.752 6.093 1.00 1.00 O ATOM 0 H GLU A 124 31.536 6.470 1.583 1.00 1.00 H new ATOM 0 HA GLU A 124 32.882 9.042 1.362 1.00 1.00 H new ATOM 0 HB2 GLU A 124 32.869 9.122 3.729 1.00 1.00 H new ATOM 0 HB3 GLU A 124 31.317 8.444 3.278 1.00 1.00 H new ATOM 0 HG2 GLU A 124 32.125 6.167 3.833 1.00 1.00 H new ATOM 0 HG3 GLU A 124 33.708 6.808 4.227 1.00 1.00 H new ATOM 527 N GLU A 125 34.657 6.355 1.476 1.00 1.00 N ATOM 528 CA GLU A 125 36.023 5.791 1.448 1.00 1.00 C ATOM 529 C GLU A 125 36.546 5.493 0.028 1.00 1.00 C ATOM 530 O GLU A 125 37.756 5.345 -0.152 1.00 1.00 O ATOM 531 CB GLU A 125 36.109 4.505 2.295 1.00 1.00 C ATOM 532 CG GLU A 125 35.656 4.675 3.753 1.00 1.00 C ATOM 533 CD GLU A 125 36.044 3.453 4.606 1.00 1.00 C ATOM 534 OE1 GLU A 125 37.222 3.357 5.036 1.00 1.00 O ATOM 535 OE2 GLU A 125 35.176 2.584 4.871 1.00 1.00 O ATOM 0 H GLU A 125 33.939 5.674 1.228 1.00 1.00 H new ATOM 0 HA GLU A 125 36.660 6.567 1.872 1.00 1.00 H new ATOM 0 HB2 GLU A 125 35.499 3.733 1.825 1.00 1.00 H new ATOM 0 HB3 GLU A 125 37.138 4.147 2.286 1.00 1.00 H new ATOM 0 HG2 GLU A 125 36.108 5.573 4.174 1.00 1.00 H new ATOM 0 HG3 GLU A 125 34.576 4.816 3.786 1.00 1.00 H new ATOM 542 N GLN A 126 35.666 5.427 -0.983 1.00 1.00 N ATOM 543 CA GLN A 126 36.019 5.108 -2.381 1.00 1.00 C ATOM 544 C GLN A 126 35.467 6.134 -3.399 1.00 1.00 C ATOM 545 O GLN A 126 35.671 5.976 -4.607 1.00 1.00 O ATOM 546 CB GLN A 126 35.584 3.669 -2.731 1.00 1.00 C ATOM 547 CG GLN A 126 36.191 2.598 -1.807 1.00 1.00 C ATOM 548 CD GLN A 126 35.812 1.183 -2.241 1.00 1.00 C ATOM 549 OE1 GLN A 126 34.651 0.856 -2.455 1.00 1.00 O ATOM 550 NE2 GLN A 126 36.766 0.285 -2.390 1.00 1.00 N ATOM 0 H GLN A 126 34.669 5.597 -0.852 1.00 1.00 H new ATOM 0 HA GLN A 126 37.104 5.174 -2.458 1.00 1.00 H new ATOM 0 HB2 GLN A 126 34.497 3.605 -2.682 1.00 1.00 H new ATOM 0 HB3 GLN A 126 35.870 3.453 -3.760 1.00 1.00 H new ATOM 0 HG2 GLN A 126 37.277 2.697 -1.802 1.00 1.00 H new ATOM 0 HG3 GLN A 126 35.851 2.767 -0.785 1.00 1.00 H new ATOM 0 HE21 GLN A 126 37.738 0.540 -2.216 1.00 1.00 H new ATOM 0 HE22 GLN A 126 36.532 -0.665 -2.679 1.00 1.00 H new ATOM 559 N GLY A 127 34.793 7.196 -2.936 1.00 1.00 N ATOM 560 CA GLY A 127 34.311 8.305 -3.776 1.00 1.00 C ATOM 561 C GLY A 127 33.192 7.943 -4.764 1.00 1.00 C ATOM 562 O GLY A 127 33.017 8.649 -5.764 1.00 1.00 O ATOM 0 H GLY A 127 34.563 7.312 -1.949 1.00 1.00 H new ATOM 0 HA2 GLY A 127 33.954 9.103 -3.125 1.00 1.00 H new ATOM 0 HA3 GLY A 127 35.154 8.706 -4.339 1.00 1.00 H new ATOM 566 N LYS A 128 32.462 6.844 -4.524 1.00 1.00 N ATOM 567 CA LYS A 128 31.335 6.394 -5.367 1.00 1.00 C ATOM 568 C LYS A 128 30.116 7.339 -5.315 1.00 1.00 C ATOM 569 O LYS A 128 30.064 8.298 -4.544 1.00 1.00 O ATOM 570 CB LYS A 128 30.940 4.955 -4.964 1.00 1.00 C ATOM 571 CG LYS A 128 31.970 3.878 -5.344 1.00 1.00 C ATOM 572 CD LYS A 128 32.242 3.807 -6.857 1.00 1.00 C ATOM 573 CE LYS A 128 32.886 2.462 -7.218 1.00 1.00 C ATOM 574 NZ LYS A 128 33.050 2.301 -8.689 1.00 1.00 N ATOM 0 H LYS A 128 32.637 6.231 -3.728 1.00 1.00 H new ATOM 0 HA LYS A 128 31.674 6.411 -6.403 1.00 1.00 H new ATOM 0 HB2 LYS A 128 30.782 4.924 -3.886 1.00 1.00 H new ATOM 0 HB3 LYS A 128 29.987 4.709 -5.433 1.00 1.00 H new ATOM 0 HG2 LYS A 128 32.906 4.079 -4.822 1.00 1.00 H new ATOM 0 HG3 LYS A 128 31.615 2.907 -4.999 1.00 1.00 H new ATOM 0 HD2 LYS A 128 31.309 3.931 -7.408 1.00 1.00 H new ATOM 0 HD3 LYS A 128 32.899 4.624 -7.154 1.00 1.00 H new ATOM 0 HE2 LYS A 128 33.859 2.384 -6.734 1.00 1.00 H new ATOM 0 HE3 LYS A 128 32.271 1.650 -6.830 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 33.579 1.427 -8.886 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 32.114 2.248 -9.139 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 33.572 3.115 -9.071 1.00 1.00 H new ATOM 588 N GLN A 129 29.119 7.010 -6.142 1.00 1.00 N ATOM 589 CA GLN A 129 27.767 7.583 -6.159 1.00 1.00 C ATOM 590 C GLN A 129 26.740 6.432 -6.197 1.00 1.00 C ATOM 591 O GLN A 129 27.084 5.308 -6.563 1.00 1.00 O ATOM 592 CB GLN A 129 27.610 8.521 -7.372 1.00 1.00 C ATOM 593 CG GLN A 129 28.537 9.747 -7.306 1.00 1.00 C ATOM 594 CD GLN A 129 28.310 10.720 -8.461 1.00 1.00 C ATOM 595 OE1 GLN A 129 28.276 10.354 -9.631 1.00 1.00 O ATOM 596 NE2 GLN A 129 28.147 12.001 -8.190 1.00 1.00 N ATOM 0 H GLN A 129 29.240 6.295 -6.860 1.00 1.00 H new ATOM 0 HA GLN A 129 27.595 8.176 -5.260 1.00 1.00 H new ATOM 0 HB2 GLN A 129 27.818 7.963 -8.285 1.00 1.00 H new ATOM 0 HB3 GLN A 129 26.575 8.857 -7.433 1.00 1.00 H new ATOM 0 HG2 GLN A 129 28.378 10.267 -6.361 1.00 1.00 H new ATOM 0 HG3 GLN A 129 29.575 9.414 -7.316 1.00 1.00 H new ATOM 0 HE21 GLN A 129 28.172 12.325 -7.223 1.00 1.00 H new ATOM 0 HE22 GLN A 129 27.996 12.667 -8.947 1.00 1.00 H new ATOM 605 N LEU A 130 25.480 6.693 -5.824 1.00 1.00 N ATOM 606 CA LEU A 130 24.435 5.661 -5.644 1.00 1.00 C ATOM 607 C LEU A 130 24.190 4.824 -6.915 1.00 1.00 C ATOM 608 O LEU A 130 23.903 3.631 -6.833 1.00 1.00 O ATOM 609 CB LEU A 130 23.126 6.338 -5.165 1.00 1.00 C ATOM 610 CG LEU A 130 22.975 6.611 -3.652 1.00 1.00 C ATOM 611 CD1 LEU A 130 22.913 5.327 -2.819 1.00 1.00 C ATOM 612 CD2 LEU A 130 24.075 7.501 -3.077 1.00 1.00 C ATOM 0 H LEU A 130 25.147 7.638 -5.635 1.00 1.00 H new ATOM 0 HA LEU A 130 24.788 4.959 -4.888 1.00 1.00 H new ATOM 0 HB2 LEU A 130 23.028 7.288 -5.689 1.00 1.00 H new ATOM 0 HB3 LEU A 130 22.290 5.713 -5.479 1.00 1.00 H new ATOM 0 HG LEU A 130 22.024 7.139 -3.580 1.00 1.00 H new ATOM 0 HD11 LEU A 130 22.807 5.582 -1.765 1.00 1.00 H new ATOM 0 HD12 LEU A 130 22.058 4.729 -3.135 1.00 1.00 H new ATOM 0 HD13 LEU A 130 23.830 4.755 -2.963 1.00 1.00 H new ATOM 0 HD21 LEU A 130 23.903 7.649 -2.011 1.00 1.00 H new ATOM 0 HD22 LEU A 130 25.044 7.024 -3.226 1.00 1.00 H new ATOM 0 HD23 LEU A 130 24.064 8.466 -3.584 1.00 1.00 H new ATOM 624 N GLU A 131 24.372 5.428 -8.091 1.00 1.00 N ATOM 625 CA GLU A 131 24.239 4.753 -9.390 1.00 1.00 C ATOM 626 C GLU A 131 25.225 3.586 -9.599 1.00 1.00 C ATOM 627 O GLU A 131 24.948 2.706 -10.414 1.00 1.00 O ATOM 628 CB GLU A 131 24.375 5.768 -10.539 1.00 1.00 C ATOM 629 CG GLU A 131 23.199 6.750 -10.587 1.00 1.00 C ATOM 630 CD GLU A 131 23.335 7.715 -11.780 1.00 1.00 C ATOM 631 OE1 GLU A 131 22.883 7.367 -12.900 1.00 1.00 O ATOM 632 OE2 GLU A 131 23.884 8.831 -11.612 1.00 1.00 O ATOM 0 H GLU A 131 24.620 6.414 -8.172 1.00 1.00 H new ATOM 0 HA GLU A 131 23.242 4.312 -9.392 1.00 1.00 H new ATOM 0 HB2 GLU A 131 25.305 6.324 -10.422 1.00 1.00 H new ATOM 0 HB3 GLU A 131 24.439 5.234 -11.487 1.00 1.00 H new ATOM 0 HG2 GLU A 131 22.262 6.198 -10.666 1.00 1.00 H new ATOM 0 HG3 GLU A 131 23.157 7.318 -9.658 1.00 1.00 H new ATOM 639 N ASP A 132 26.339 3.532 -8.854 1.00 1.00 N ATOM 640 CA ASP A 132 27.265 2.389 -8.886 1.00 1.00 C ATOM 641 C ASP A 132 26.637 1.085 -8.339 1.00 1.00 C ATOM 642 O ASP A 132 27.065 -0.015 -8.703 1.00 1.00 O ATOM 643 CB ASP A 132 28.558 2.731 -8.133 1.00 1.00 C ATOM 644 CG ASP A 132 29.705 1.794 -8.541 1.00 1.00 C ATOM 645 OD1 ASP A 132 30.382 2.090 -9.555 1.00 1.00 O ATOM 646 OD2 ASP A 132 29.997 0.810 -7.826 1.00 1.00 O ATOM 0 H ASP A 132 26.623 4.275 -8.215 1.00 1.00 H new ATOM 0 HA ASP A 132 27.498 2.199 -9.934 1.00 1.00 H new ATOM 0 HB2 ASP A 132 28.839 3.764 -8.338 1.00 1.00 H new ATOM 0 HB3 ASP A 132 28.387 2.654 -7.059 1.00 1.00 H new ATOM 651 N PHE A 133 25.580 1.209 -7.519 1.00 1.00 N ATOM 652 CA PHE A 133 24.892 0.098 -6.839 1.00 1.00 C ATOM 653 C PHE A 133 23.402 -0.010 -7.210 1.00 1.00 C ATOM 654 O PHE A 133 22.781 -1.045 -6.970 1.00 1.00 O ATOM 655 CB PHE A 133 25.049 0.271 -5.321 1.00 1.00 C ATOM 656 CG PHE A 133 26.486 0.259 -4.832 1.00 1.00 C ATOM 657 CD1 PHE A 133 27.117 -0.958 -4.515 1.00 1.00 C ATOM 658 CD2 PHE A 133 27.198 1.466 -4.699 1.00 1.00 C ATOM 659 CE1 PHE A 133 28.443 -0.969 -4.048 1.00 1.00 C ATOM 660 CE2 PHE A 133 28.529 1.456 -4.248 1.00 1.00 C ATOM 661 CZ PHE A 133 29.149 0.238 -3.915 1.00 1.00 C ATOM 0 H PHE A 133 25.167 2.116 -7.304 1.00 1.00 H new ATOM 0 HA PHE A 133 25.357 -0.830 -7.172 1.00 1.00 H new ATOM 0 HB2 PHE A 133 24.586 1.212 -5.025 1.00 1.00 H new ATOM 0 HB3 PHE A 133 24.501 -0.526 -4.818 1.00 1.00 H new ATOM 0 HD1 PHE A 133 26.580 -1.888 -4.631 1.00 1.00 H new ATOM 0 HD2 PHE A 133 26.720 2.403 -4.944 1.00 1.00 H new ATOM 0 HE1 PHE A 133 28.918 -1.904 -3.792 1.00 1.00 H new ATOM 0 HE2 PHE A 133 29.076 2.383 -4.157 1.00 1.00 H new ATOM 0 HZ PHE A 133 30.168 0.231 -3.557 1.00 1.00 H new ATOM 671 N LEU A 134 22.817 1.041 -7.787 1.00 1.00 N ATOM 672 CA LEU A 134 21.464 1.077 -8.352 1.00 1.00 C ATOM 673 C LEU A 134 21.332 0.139 -9.568 1.00 1.00 C ATOM 674 O LEU A 134 22.233 0.076 -10.409 1.00 1.00 O ATOM 675 CB LEU A 134 21.224 2.542 -8.770 1.00 1.00 C ATOM 676 CG LEU A 134 19.797 2.936 -9.169 1.00 1.00 C ATOM 677 CD1 LEU A 134 18.883 3.086 -7.959 1.00 1.00 C ATOM 678 CD2 LEU A 134 19.835 4.288 -9.880 1.00 1.00 C ATOM 0 H LEU A 134 23.297 1.936 -7.878 1.00 1.00 H new ATOM 0 HA LEU A 134 20.729 0.735 -7.624 1.00 1.00 H new ATOM 0 HB2 LEU A 134 21.532 3.183 -7.944 1.00 1.00 H new ATOM 0 HB3 LEU A 134 21.882 2.765 -9.609 1.00 1.00 H new ATOM 0 HG LEU A 134 19.409 2.145 -9.811 1.00 1.00 H new ATOM 0 HD11 LEU A 134 17.883 3.366 -8.291 1.00 1.00 H new ATOM 0 HD12 LEU A 134 18.835 2.140 -7.420 1.00 1.00 H new ATOM 0 HD13 LEU A 134 19.276 3.860 -7.300 1.00 1.00 H new ATOM 0 HD21 LEU A 134 18.824 4.576 -10.168 1.00 1.00 H new ATOM 0 HD22 LEU A 134 20.250 5.040 -9.209 1.00 1.00 H new ATOM 0 HD23 LEU A 134 20.458 4.213 -10.771 1.00 1.00 H new ATOM 690 N ILE A 135 20.188 -0.553 -9.679 1.00 1.00 N ATOM 691 CA ILE A 135 19.934 -1.570 -10.735 1.00 1.00 C ATOM 692 C ILE A 135 18.598 -1.451 -11.502 1.00 1.00 C ATOM 693 O ILE A 135 18.464 -2.098 -12.543 1.00 1.00 O ATOM 694 CB ILE A 135 20.098 -3.005 -10.165 1.00 1.00 C ATOM 695 CG1 ILE A 135 18.895 -3.390 -9.266 1.00 1.00 C ATOM 696 CG2 ILE A 135 21.473 -3.175 -9.489 1.00 1.00 C ATOM 697 CD1 ILE A 135 19.159 -4.461 -8.208 1.00 1.00 C ATOM 0 H ILE A 135 19.403 -0.429 -9.040 1.00 1.00 H new ATOM 0 HA ILE A 135 20.695 -1.358 -11.486 1.00 1.00 H new ATOM 0 HB ILE A 135 20.085 -3.720 -10.988 1.00 1.00 H new ATOM 0 HG12 ILE A 135 18.542 -2.490 -8.762 1.00 1.00 H new ATOM 0 HG13 ILE A 135 18.084 -3.735 -9.908 1.00 1.00 H new ATOM 0 HG21 ILE A 135 21.563 -4.188 -9.098 1.00 1.00 H new ATOM 0 HG22 ILE A 135 22.262 -2.996 -10.219 1.00 1.00 H new ATOM 0 HG23 ILE A 135 21.567 -2.461 -8.671 1.00 1.00 H new ATOM 0 HD11 ILE A 135 18.246 -4.646 -7.642 1.00 1.00 H new ATOM 0 HD12 ILE A 135 19.477 -5.383 -8.695 1.00 1.00 H new ATOM 0 HD13 ILE A 135 19.942 -4.119 -7.531 1.00 1.00 H new ATOM 709 N LYS A 136 17.616 -0.658 -11.029 1.00 1.00 N ATOM 710 CA LYS A 136 16.232 -0.665 -11.577 1.00 1.00 C ATOM 711 C LYS A 136 15.592 0.718 -11.827 1.00 1.00 C ATOM 712 O LYS A 136 14.377 0.829 -11.964 1.00 1.00 O ATOM 713 CB LYS A 136 15.366 -1.597 -10.693 1.00 1.00 C ATOM 714 CG LYS A 136 14.302 -2.347 -11.514 1.00 1.00 C ATOM 715 CD LYS A 136 13.496 -3.324 -10.652 1.00 1.00 C ATOM 716 CE LYS A 136 12.474 -4.055 -11.537 1.00 1.00 C ATOM 717 NZ LYS A 136 11.678 -5.054 -10.770 1.00 1.00 N ATOM 0 H LYS A 136 17.751 0.002 -10.263 1.00 1.00 H new ATOM 0 HA LYS A 136 16.289 -1.056 -12.593 1.00 1.00 H new ATOM 0 HB2 LYS A 136 16.009 -2.318 -10.188 1.00 1.00 H new ATOM 0 HB3 LYS A 136 14.877 -1.009 -9.917 1.00 1.00 H new ATOM 0 HG2 LYS A 136 13.626 -1.627 -11.975 1.00 1.00 H new ATOM 0 HG3 LYS A 136 14.787 -2.893 -12.324 1.00 1.00 H new ATOM 0 HD2 LYS A 136 14.163 -4.043 -10.176 1.00 1.00 H new ATOM 0 HD3 LYS A 136 12.985 -2.786 -9.853 1.00 1.00 H new ATOM 0 HE2 LYS A 136 11.801 -3.327 -11.989 1.00 1.00 H new ATOM 0 HE3 LYS A 136 12.995 -4.557 -12.352 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 11.002 -5.522 -11.407 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 12.316 -5.765 -10.359 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 11.159 -4.573 -10.008 1.00 1.00 H new ATOM 731 N GLU A 137 16.404 1.773 -11.909 1.00 1.00 N ATOM 732 CA GLU A 137 15.958 3.149 -12.226 1.00 1.00 C ATOM 733 C GLU A 137 16.998 3.893 -13.099 1.00 1.00 C ATOM 734 O GLU A 137 17.429 5.004 -12.786 1.00 1.00 O ATOM 735 CB GLU A 137 15.590 3.877 -10.917 1.00 1.00 C ATOM 736 CG GLU A 137 14.685 5.097 -11.132 1.00 1.00 C ATOM 737 CD GLU A 137 14.406 5.814 -9.799 1.00 1.00 C ATOM 738 OE1 GLU A 137 13.547 5.336 -9.014 1.00 1.00 O ATOM 739 OE2 GLU A 137 15.037 6.862 -9.517 1.00 1.00 O ATOM 0 H GLU A 137 17.410 1.704 -11.756 1.00 1.00 H new ATOM 0 HA GLU A 137 15.057 3.120 -12.838 1.00 1.00 H new ATOM 0 HB2 GLU A 137 15.090 3.176 -10.248 1.00 1.00 H new ATOM 0 HB3 GLU A 137 16.505 4.196 -10.418 1.00 1.00 H new ATOM 0 HG2 GLU A 137 15.159 5.788 -11.829 1.00 1.00 H new ATOM 0 HG3 GLU A 137 13.745 4.782 -11.584 1.00 1.00 H new ATOM 746 N LEU A 138 17.446 3.240 -14.186 1.00 1.00 N ATOM 747 CA LEU A 138 18.472 3.753 -15.118 1.00 1.00 C ATOM 748 C LEU A 138 18.005 3.766 -16.597 1.00 1.00 C ATOM 749 O LEU A 138 18.825 3.842 -17.518 1.00 1.00 O ATOM 750 CB LEU A 138 19.800 2.982 -14.945 1.00 1.00 C ATOM 751 CG LEU A 138 20.334 2.896 -13.499 1.00 1.00 C ATOM 752 CD1 LEU A 138 20.006 1.544 -12.862 1.00 1.00 C ATOM 753 CD2 LEU A 138 21.852 3.053 -13.447 1.00 1.00 C ATOM 0 H LEU A 138 17.098 2.318 -14.449 1.00 1.00 H new ATOM 0 HA LEU A 138 18.641 4.797 -14.855 1.00 1.00 H new ATOM 0 HB2 LEU A 138 19.664 1.969 -15.325 1.00 1.00 H new ATOM 0 HB3 LEU A 138 20.559 3.456 -15.567 1.00 1.00 H new ATOM 0 HG LEU A 138 19.849 3.707 -12.955 1.00 1.00 H new ATOM 0 HD11 LEU A 138 20.396 1.517 -11.845 1.00 1.00 H new ATOM 0 HD12 LEU A 138 18.925 1.405 -12.840 1.00 1.00 H new ATOM 0 HD13 LEU A 138 20.463 0.746 -13.447 1.00 1.00 H new ATOM 0 HD21 LEU A 138 22.189 2.987 -12.413 1.00 1.00 H new ATOM 0 HD22 LEU A 138 22.320 2.262 -14.033 1.00 1.00 H new ATOM 0 HD23 LEU A 138 22.132 4.023 -13.858 1.00 1.00 H new ATOM 765 N GLU A 139 16.689 3.671 -16.829 1.00 1.00 N ATOM 766 CA GLU A 139 16.037 3.719 -18.158 1.00 1.00 C ATOM 767 C GLU A 139 16.318 5.028 -18.933 1.00 1.00 C ATOM 768 O GLU A 139 16.746 4.945 -20.110 1.00 1.00 O ATOM 769 CB GLU A 139 14.525 3.470 -17.987 1.00 1.00 C ATOM 770 CG GLU A 139 13.790 3.330 -19.327 1.00 1.00 C ATOM 771 CD GLU A 139 12.297 2.990 -19.121 1.00 1.00 C ATOM 772 OE1 GLU A 139 11.461 3.920 -19.002 1.00 1.00 O ATOM 773 OE2 GLU A 139 11.935 1.785 -19.091 1.00 1.00 O ATOM 0 H GLU A 139 16.017 3.554 -16.071 1.00 1.00 H new ATOM 0 HA GLU A 139 16.471 2.930 -18.772 1.00 1.00 H new ATOM 0 HB2 GLU A 139 14.375 2.565 -17.399 1.00 1.00 H new ATOM 0 HB3 GLU A 139 14.087 4.293 -17.422 1.00 1.00 H new ATOM 0 HG2 GLU A 139 13.878 4.259 -19.890 1.00 1.00 H new ATOM 0 HG3 GLU A 139 14.263 2.550 -19.923 1.00 1.00 H new TER 780 GLU A 139