USER MOD reduce.3.24.130724 H: found=0, std=0, add=719, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 719 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 190 LYS NZ :NH3+ -157:sc= 1.07 (180deg=-0.0097) USER MOD Set 1.2: A 197 ASN : amide:sc= -6.62! C(o=-7!,f=-21!) USER MOD Set 1.3: A 215 ASN : amide:sc= -1.42 K(o=-7,f=-9.7!) USER MOD Set 2.1: A 204 THR OG1 : rot 180:sc= -2.91 USER MOD Set 2.2: A 207 ASN : amide:sc= -0.17 K(o=-3.1,f=-5.8!) USER MOD Single : A 121 THR OG1 : rot 83:sc= 0.0209 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -41:sc= 0.88 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 98:sc= -0.91 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -95:sc= 0.192 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -1.43 K(o=-1.4,f=-3.1!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 116:sc= 0.455 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -1.06 X(o=-1.1,f=-0.62) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot -45:sc= 1.77 USER MOD Single : A 180 GLN : amide:sc= -0.386 X(o=-0.39,f=-0.43) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= 0.301 K(o=0.3,f=-0.93) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HE2:sc= 0.661 K(o=0.66,f=-3.4!) USER MOD Single : A 216 GLN : amide:sc= -0.706 K(o=-0.71,f=0) USER MOD ----------------------------------------------------------------- ATOM 13 N ALA A 120 5.986 -2.141 -9.489 1.00 0.00 N ATOM 14 CA ALA A 120 5.742 -0.973 -8.597 1.00 0.00 C ATOM 15 C ALA A 120 6.718 0.159 -8.931 1.00 0.00 C ATOM 16 O ALA A 120 7.546 0.038 -9.811 1.00 0.00 O ATOM 17 CB ALA A 120 5.991 -1.496 -7.182 1.00 0.00 C ATOM 0 HA ALA A 120 4.736 -0.569 -8.710 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.831 -0.692 -6.464 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.303 -2.314 -6.970 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.017 -1.855 -7.102 1.00 0.00 H new ATOM 23 N THR A 121 6.625 1.259 -8.235 1.00 0.00 N ATOM 24 CA THR A 121 7.546 2.397 -8.514 1.00 0.00 C ATOM 25 C THR A 121 8.664 2.439 -7.469 1.00 0.00 C ATOM 26 O THR A 121 8.416 2.474 -6.280 1.00 0.00 O ATOM 27 CB THR A 121 6.669 3.647 -8.413 1.00 0.00 C ATOM 28 OG1 THR A 121 5.687 3.617 -9.440 1.00 0.00 O ATOM 29 CG2 THR A 121 7.536 4.895 -8.571 1.00 0.00 C ATOM 0 H THR A 121 5.952 1.419 -7.486 1.00 0.00 H new ATOM 0 HA THR A 121 8.026 2.313 -9.489 1.00 0.00 H new ATOM 0 HB THR A 121 6.178 3.670 -7.440 1.00 0.00 H new ATOM 0 HG1 THR A 121 4.932 3.060 -9.155 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.910 5.784 -8.499 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.289 4.917 -7.784 1.00 0.00 H new ATOM 0 HG23 THR A 121 8.028 4.876 -9.543 1.00 0.00 H new ATOM 37 N THR A 122 9.894 2.435 -7.904 1.00 0.00 N ATOM 38 CA THR A 122 11.028 2.476 -6.935 1.00 0.00 C ATOM 39 C THR A 122 11.205 3.896 -6.389 1.00 0.00 C ATOM 40 O THR A 122 11.324 4.847 -7.134 1.00 0.00 O ATOM 41 CB THR A 122 12.255 2.053 -7.745 1.00 0.00 C ATOM 42 OG1 THR A 122 12.034 0.762 -8.296 1.00 0.00 O ATOM 43 CG2 THR A 122 13.483 2.018 -6.833 1.00 0.00 C ATOM 0 H THR A 122 10.164 2.405 -8.887 1.00 0.00 H new ATOM 0 HA THR A 122 10.863 1.825 -6.076 1.00 0.00 H new ATOM 0 HB THR A 122 12.424 2.768 -8.550 1.00 0.00 H new ATOM 0 HG1 THR A 122 12.818 0.490 -8.817 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.357 1.717 -7.411 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.651 3.009 -6.411 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.317 1.304 -6.027 1.00 0.00 H new ATOM 51 N LEU A 123 11.224 4.046 -5.092 1.00 0.00 N ATOM 52 CA LEU A 123 11.394 5.405 -4.500 1.00 0.00 C ATOM 53 C LEU A 123 12.831 5.576 -3.984 1.00 0.00 C ATOM 54 O LEU A 123 13.378 4.670 -3.387 1.00 0.00 O ATOM 55 CB LEU A 123 10.396 5.469 -3.339 1.00 0.00 C ATOM 56 CG LEU A 123 8.998 5.091 -3.837 1.00 0.00 C ATOM 57 CD1 LEU A 123 8.043 4.984 -2.645 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.492 6.163 -4.803 1.00 0.00 C ATOM 0 H LEU A 123 11.129 3.287 -4.417 1.00 0.00 H new ATOM 0 HA LEU A 123 11.216 6.197 -5.228 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.705 4.790 -2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.382 6.473 -2.914 1.00 0.00 H new ATOM 0 HG LEU A 123 9.044 4.132 -4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.048 4.715 -2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.403 4.218 -1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.997 5.943 -2.128 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.497 5.893 -5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.446 7.123 -4.289 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.171 6.238 -5.652 1.00 0.00 H new ATOM 70 N PRO A 124 13.402 6.731 -4.230 1.00 0.00 N ATOM 71 CA PRO A 124 14.789 6.996 -3.776 1.00 0.00 C ATOM 72 C PRO A 124 14.828 7.201 -2.259 1.00 0.00 C ATOM 73 O PRO A 124 15.834 6.965 -1.618 1.00 0.00 O ATOM 74 CB PRO A 124 15.170 8.279 -4.507 1.00 0.00 C ATOM 75 CG PRO A 124 13.871 8.961 -4.799 1.00 0.00 C ATOM 76 CD PRO A 124 12.827 7.883 -4.942 1.00 0.00 C ATOM 0 HA PRO A 124 15.471 6.173 -3.988 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.815 8.906 -3.892 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.717 8.062 -5.425 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.607 9.648 -3.995 1.00 0.00 H new ATOM 0 HG3 PRO A 124 13.943 9.551 -5.712 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.876 8.188 -4.505 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.636 7.650 -5.989 1.00 0.00 H new ATOM 84 N ASP A 125 13.744 7.637 -1.678 1.00 0.00 N ATOM 85 CA ASP A 125 13.727 7.852 -0.197 1.00 0.00 C ATOM 86 C ASP A 125 12.321 8.189 0.288 1.00 0.00 C ATOM 87 O ASP A 125 11.353 8.089 -0.439 1.00 0.00 O ATOM 88 CB ASP A 125 14.673 9.032 0.097 1.00 0.00 C ATOM 89 CG ASP A 125 14.598 10.094 -1.010 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.500 10.374 -1.462 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.640 10.607 -1.384 1.00 0.00 O ATOM 0 H ASP A 125 12.871 7.854 -2.159 1.00 0.00 H new ATOM 0 HA ASP A 125 14.046 6.946 0.319 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.410 9.482 1.054 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.696 8.667 0.186 1.00 0.00 H new ATOM 96 N GLY A 126 12.214 8.587 1.522 1.00 0.00 N ATOM 97 CA GLY A 126 10.886 8.935 2.089 1.00 0.00 C ATOM 98 C GLY A 126 10.287 10.111 1.315 1.00 0.00 C ATOM 99 O GLY A 126 9.089 10.203 1.136 1.00 0.00 O ATOM 0 H GLY A 126 12.997 8.687 2.168 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.220 8.074 2.035 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.986 9.194 3.143 1.00 0.00 H new ATOM 103 N ALA A 127 11.112 11.014 0.858 1.00 0.00 N ATOM 104 CA ALA A 127 10.590 12.188 0.099 1.00 0.00 C ATOM 105 C ALA A 127 9.669 11.725 -1.033 1.00 0.00 C ATOM 106 O ALA A 127 8.766 12.430 -1.440 1.00 0.00 O ATOM 107 CB ALA A 127 11.832 12.877 -0.468 1.00 0.00 C ATOM 0 H ALA A 127 12.125 10.990 0.977 1.00 0.00 H new ATOM 0 HA ALA A 127 10.003 12.857 0.729 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.532 13.754 -1.042 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.483 13.185 0.350 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.368 12.185 -1.117 1.00 0.00 H new ATOM 113 N ALA A 128 9.887 10.545 -1.544 1.00 0.00 N ATOM 114 CA ALA A 128 9.020 10.040 -2.647 1.00 0.00 C ATOM 115 C ALA A 128 7.774 9.364 -2.071 1.00 0.00 C ATOM 116 O ALA A 128 6.691 9.471 -2.612 1.00 0.00 O ATOM 117 CB ALA A 128 9.883 9.024 -3.396 1.00 0.00 C ATOM 0 H ALA A 128 10.627 9.909 -1.247 1.00 0.00 H new ATOM 0 HA ALA A 128 8.674 10.841 -3.300 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.314 8.605 -4.226 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.775 9.518 -3.780 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.175 8.224 -2.716 1.00 0.00 H new ATOM 123 N ALA A 129 7.917 8.668 -0.976 1.00 0.00 N ATOM 124 CA ALA A 129 6.739 7.986 -0.366 1.00 0.00 C ATOM 125 C ALA A 129 5.610 8.993 -0.133 1.00 0.00 C ATOM 126 O ALA A 129 4.443 8.651 -0.172 1.00 0.00 O ATOM 127 CB ALA A 129 7.247 7.432 0.966 1.00 0.00 C ATOM 0 H ALA A 129 8.798 8.542 -0.477 1.00 0.00 H new ATOM 0 HA ALA A 129 6.338 7.201 -1.007 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.436 6.914 1.478 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.064 6.735 0.782 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.603 8.252 1.589 1.00 0.00 H new ATOM 133 N GLU A 130 5.945 10.230 0.109 1.00 0.00 N ATOM 134 CA GLU A 130 4.889 11.256 0.344 1.00 0.00 C ATOM 135 C GLU A 130 4.332 11.755 -0.992 1.00 0.00 C ATOM 136 O GLU A 130 3.135 11.855 -1.177 1.00 0.00 O ATOM 137 CB GLU A 130 5.595 12.389 1.089 1.00 0.00 C ATOM 138 CG GLU A 130 5.903 11.943 2.520 1.00 0.00 C ATOM 139 CD GLU A 130 4.594 11.780 3.295 1.00 0.00 C ATOM 140 OE1 GLU A 130 3.624 12.417 2.919 1.00 0.00 O ATOM 141 OE2 GLU A 130 4.585 11.023 4.252 1.00 0.00 O ATOM 0 H GLU A 130 6.904 10.575 0.154 1.00 0.00 H new ATOM 0 HA GLU A 130 4.047 10.860 0.911 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.517 12.658 0.574 1.00 0.00 H new ATOM 0 HB3 GLU A 130 4.965 13.279 1.101 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.451 11.001 2.509 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.541 12.677 3.012 1.00 0.00 H new ATOM 148 N SER A 131 5.190 12.066 -1.925 1.00 0.00 N ATOM 149 CA SER A 131 4.706 12.556 -3.248 1.00 0.00 C ATOM 150 C SER A 131 3.757 11.530 -3.874 1.00 0.00 C ATOM 151 O SER A 131 2.821 11.877 -4.567 1.00 0.00 O ATOM 152 CB SER A 131 5.966 12.711 -4.098 1.00 0.00 C ATOM 153 OG SER A 131 6.543 11.433 -4.326 1.00 0.00 O ATOM 0 H SER A 131 6.203 12.002 -1.829 1.00 0.00 H new ATOM 0 HA SER A 131 4.153 13.492 -3.166 1.00 0.00 H new ATOM 0 HB2 SER A 131 5.721 13.186 -5.048 1.00 0.00 H new ATOM 0 HB3 SER A 131 6.681 13.360 -3.593 1.00 0.00 H new ATOM 0 HG SER A 131 6.494 10.901 -3.505 1.00 0.00 H new ATOM 159 N LEU A 132 3.993 10.269 -3.636 1.00 0.00 N ATOM 160 CA LEU A 132 3.107 9.221 -4.217 1.00 0.00 C ATOM 161 C LEU A 132 1.675 9.398 -3.706 1.00 0.00 C ATOM 162 O LEU A 132 0.729 9.383 -4.468 1.00 0.00 O ATOM 163 CB LEU A 132 3.690 7.895 -3.729 1.00 0.00 C ATOM 164 CG LEU A 132 3.151 6.753 -4.592 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.046 6.572 -5.819 1.00 0.00 C ATOM 166 CD2 LEU A 132 3.140 5.460 -3.774 1.00 0.00 C ATOM 0 H LEU A 132 4.762 9.919 -3.064 1.00 0.00 H new ATOM 0 HA LEU A 132 3.065 9.272 -5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.778 7.923 -3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.426 7.732 -2.684 1.00 0.00 H new ATOM 0 HG LEU A 132 2.137 6.989 -4.915 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.661 5.758 -6.433 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.055 7.493 -6.402 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.060 6.336 -5.498 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.756 4.645 -4.387 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.154 5.225 -3.451 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.502 5.588 -2.900 1.00 0.00 H new ATOM 178 N VAL A 133 1.507 9.568 -2.424 1.00 0.00 N ATOM 179 CA VAL A 133 0.133 9.747 -1.871 1.00 0.00 C ATOM 180 C VAL A 133 -0.571 10.903 -2.585 1.00 0.00 C ATOM 181 O VAL A 133 -1.741 10.829 -2.903 1.00 0.00 O ATOM 182 CB VAL A 133 0.333 10.075 -0.392 1.00 0.00 C ATOM 183 CG1 VAL A 133 -1.032 10.152 0.298 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.178 8.982 0.269 1.00 0.00 C ATOM 0 H VAL A 133 2.259 9.591 -1.736 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.485 8.859 -2.007 1.00 0.00 H new ATOM 0 HB VAL A 133 0.846 11.032 -0.299 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.893 10.386 1.354 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.633 10.931 -0.170 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.542 9.194 0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.319 9.219 1.324 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.668 8.023 0.177 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.149 8.925 -0.223 1.00 0.00 H new ATOM 194 N GLU A 134 0.133 11.972 -2.837 1.00 0.00 N ATOM 195 CA GLU A 134 -0.495 13.135 -3.528 1.00 0.00 C ATOM 196 C GLU A 134 -0.505 12.925 -5.049 1.00 0.00 C ATOM 197 O GLU A 134 -0.922 13.788 -5.796 1.00 0.00 O ATOM 198 CB GLU A 134 0.383 14.331 -3.160 1.00 0.00 C ATOM 199 CG GLU A 134 0.132 14.715 -1.701 1.00 0.00 C ATOM 200 CD GLU A 134 1.019 15.906 -1.327 1.00 0.00 C ATOM 201 OE1 GLU A 134 2.193 15.871 -1.658 1.00 0.00 O ATOM 202 OE2 GLU A 134 0.509 16.831 -0.718 1.00 0.00 O ATOM 0 H GLU A 134 1.117 12.091 -2.594 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.533 13.276 -3.227 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.434 14.083 -3.307 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.160 15.175 -3.813 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -0.918 14.970 -1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.347 13.869 -1.049 1.00 0.00 H new ATOM 209 N SER A 135 -0.054 11.790 -5.518 1.00 0.00 N ATOM 210 CA SER A 135 -0.048 11.545 -6.989 1.00 0.00 C ATOM 211 C SER A 135 -1.465 11.239 -7.477 1.00 0.00 C ATOM 212 O SER A 135 -1.892 11.710 -8.512 1.00 0.00 O ATOM 213 CB SER A 135 0.862 10.332 -7.184 1.00 0.00 C ATOM 214 OG SER A 135 1.113 10.147 -8.570 1.00 0.00 O ATOM 0 H SER A 135 0.309 11.026 -4.948 1.00 0.00 H new ATOM 0 HA SER A 135 0.302 12.410 -7.552 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.801 10.478 -6.650 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.393 9.441 -6.766 1.00 0.00 H new ATOM 0 HG SER A 135 1.698 9.371 -8.696 1.00 0.00 H new ATOM 220 N SER A 136 -2.199 10.452 -6.738 1.00 0.00 N ATOM 221 CA SER A 136 -3.588 10.115 -7.159 1.00 0.00 C ATOM 222 C SER A 136 -4.481 9.929 -5.929 1.00 0.00 C ATOM 223 O SER A 136 -4.077 10.186 -4.813 1.00 0.00 O ATOM 224 CB SER A 136 -3.461 8.802 -7.931 1.00 0.00 C ATOM 225 OG SER A 136 -3.314 7.727 -7.016 1.00 0.00 O ATOM 0 H SER A 136 -1.896 10.028 -5.861 1.00 0.00 H new ATOM 0 HA SER A 136 -4.039 10.901 -7.764 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.343 8.647 -8.552 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.602 8.843 -8.601 1.00 0.00 H new ATOM 0 HG SER A 136 -4.183 7.296 -6.875 1.00 0.00 H new ATOM 231 N GLU A 137 -5.693 9.486 -6.124 1.00 0.00 N ATOM 232 CA GLU A 137 -6.608 9.284 -4.968 1.00 0.00 C ATOM 233 C GLU A 137 -6.146 8.087 -4.132 1.00 0.00 C ATOM 234 O GLU A 137 -6.102 8.145 -2.920 1.00 0.00 O ATOM 235 CB GLU A 137 -7.974 9.005 -5.595 1.00 0.00 C ATOM 236 CG GLU A 137 -8.989 10.038 -5.100 1.00 0.00 C ATOM 237 CD GLU A 137 -10.173 9.320 -4.449 1.00 0.00 C ATOM 238 OE1 GLU A 137 -11.009 8.815 -5.180 1.00 0.00 O ATOM 239 OE2 GLU A 137 -10.224 9.288 -3.230 1.00 0.00 O ATOM 0 H GLU A 137 -6.088 9.255 -7.036 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.632 10.146 -4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.901 9.044 -6.682 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -8.306 8.000 -5.334 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -8.519 10.710 -4.382 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -9.335 10.651 -5.932 1.00 0.00 H new ATOM 246 N VAL A 138 -5.798 7.005 -4.771 1.00 0.00 N ATOM 247 CA VAL A 138 -5.336 5.807 -4.012 1.00 0.00 C ATOM 248 C VAL A 138 -3.876 5.496 -4.353 1.00 0.00 C ATOM 249 O VAL A 138 -3.409 5.771 -5.440 1.00 0.00 O ATOM 250 CB VAL A 138 -6.249 4.668 -4.471 1.00 0.00 C ATOM 251 CG1 VAL A 138 -5.881 3.385 -3.723 1.00 0.00 C ATOM 252 CG2 VAL A 138 -7.706 5.029 -4.172 1.00 0.00 C ATOM 0 H VAL A 138 -5.813 6.897 -5.785 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.385 5.958 -2.934 1.00 0.00 H new ATOM 0 HB VAL A 138 -6.124 4.514 -5.543 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.531 2.574 -4.050 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -4.844 3.126 -3.934 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.005 3.540 -2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.356 4.218 -4.499 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.830 5.184 -3.100 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.971 5.943 -4.704 1.00 0.00 H new ATOM 262 N ALA A 139 -3.154 4.923 -3.429 1.00 0.00 N ATOM 263 CA ALA A 139 -1.725 4.592 -3.694 1.00 0.00 C ATOM 264 C ALA A 139 -1.160 3.760 -2.541 1.00 0.00 C ATOM 265 O ALA A 139 -1.528 3.939 -1.398 1.00 0.00 O ATOM 266 CB ALA A 139 -1.012 5.943 -3.774 1.00 0.00 C ATOM 0 H ALA A 139 -3.493 4.669 -2.501 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.597 4.009 -4.606 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.049 5.784 -3.968 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.443 6.535 -4.581 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.133 6.475 -2.830 1.00 0.00 H new ATOM 272 N VAL A 140 -0.269 2.851 -2.828 1.00 0.00 N ATOM 273 CA VAL A 140 0.312 2.014 -1.735 1.00 0.00 C ATOM 274 C VAL A 140 1.835 2.040 -1.786 1.00 0.00 C ATOM 275 O VAL A 140 2.435 2.432 -2.767 1.00 0.00 O ATOM 276 CB VAL A 140 -0.186 0.581 -1.961 1.00 0.00 C ATOM 277 CG1 VAL A 140 -1.621 0.464 -1.457 1.00 0.00 C ATOM 278 CG2 VAL A 140 -0.122 0.214 -3.447 1.00 0.00 C ATOM 0 H VAL A 140 0.081 2.651 -3.765 1.00 0.00 H new ATOM 0 HA VAL A 140 0.007 2.395 -0.761 1.00 0.00 H new ATOM 0 HB VAL A 140 0.455 -0.109 -1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.980 -0.553 -1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -1.653 0.699 -0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -2.256 1.162 -2.002 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.480 -0.806 -3.586 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.749 0.899 -4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.908 0.288 -3.796 1.00 0.00 H new ATOM 288 N ILE A 141 2.459 1.615 -0.726 1.00 0.00 N ATOM 289 CA ILE A 141 3.951 1.597 -0.688 1.00 0.00 C ATOM 290 C ILE A 141 4.443 0.460 0.214 1.00 0.00 C ATOM 291 O ILE A 141 4.235 0.472 1.411 1.00 0.00 O ATOM 292 CB ILE A 141 4.369 2.946 -0.101 1.00 0.00 C ATOM 293 CG1 ILE A 141 3.790 4.085 -0.952 1.00 0.00 C ATOM 294 CG2 ILE A 141 5.899 3.030 -0.096 1.00 0.00 C ATOM 295 CD1 ILE A 141 4.326 5.433 -0.456 1.00 0.00 C ATOM 0 H ILE A 141 2.001 1.277 0.121 1.00 0.00 H new ATOM 0 HA ILE A 141 4.375 1.438 -1.679 1.00 0.00 H new ATOM 0 HB ILE A 141 3.990 3.039 0.917 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.058 3.941 -1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.701 4.074 -0.897 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.209 3.988 0.321 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.306 2.221 0.511 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.272 2.940 -1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.911 6.236 -1.065 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.036 5.579 0.584 1.00 0.00 H new ATOM 0 HD13 ILE A 141 5.413 5.443 -0.534 1.00 0.00 H new ATOM 307 N GLY A 142 5.102 -0.514 -0.349 1.00 0.00 N ATOM 308 CA GLY A 142 5.616 -1.640 0.479 1.00 0.00 C ATOM 309 C GLY A 142 6.996 -1.268 1.024 1.00 0.00 C ATOM 310 O GLY A 142 7.848 -0.790 0.301 1.00 0.00 O ATOM 0 H GLY A 142 5.307 -0.579 -1.346 1.00 0.00 H new ATOM 0 HA2 GLY A 142 4.930 -1.847 1.300 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.680 -2.549 -0.119 1.00 0.00 H new ATOM 314 N PHE A 143 7.227 -1.478 2.290 1.00 0.00 N ATOM 315 CA PHE A 143 8.555 -1.126 2.869 1.00 0.00 C ATOM 316 C PHE A 143 9.428 -2.378 2.980 1.00 0.00 C ATOM 317 O PHE A 143 9.590 -2.941 4.044 1.00 0.00 O ATOM 318 CB PHE A 143 8.247 -0.562 4.256 1.00 0.00 C ATOM 319 CG PHE A 143 7.532 0.759 4.110 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.157 0.785 3.849 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.242 1.959 4.237 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.492 2.010 3.716 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.577 3.184 4.104 1.00 0.00 C ATOM 324 CZ PHE A 143 6.208 3.212 3.836 1.00 0.00 C ATOM 0 H PHE A 143 6.557 -1.877 2.947 1.00 0.00 H new ATOM 0 HA PHE A 143 9.099 -0.411 2.252 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.629 -1.263 4.817 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.170 -0.429 4.820 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.609 -0.140 3.750 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.303 1.940 4.438 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.430 2.030 3.521 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.125 4.109 4.209 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.699 4.158 3.721 1.00 0.00 H new ATOM 334 N PHE A 144 9.986 -2.822 1.887 1.00 0.00 N ATOM 335 CA PHE A 144 10.839 -4.042 1.938 1.00 0.00 C ATOM 336 C PHE A 144 12.307 -3.673 2.082 1.00 0.00 C ATOM 337 O PHE A 144 12.786 -2.708 1.521 1.00 0.00 O ATOM 338 CB PHE A 144 10.612 -4.752 0.610 1.00 0.00 C ATOM 339 CG PHE A 144 9.345 -5.560 0.689 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.243 -6.605 1.609 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.276 -5.262 -0.161 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.065 -7.358 1.684 1.00 0.00 C ATOM 343 CE2 PHE A 144 7.097 -6.013 -0.090 1.00 0.00 C ATOM 344 CZ PHE A 144 6.992 -7.063 0.835 1.00 0.00 C ATOM 0 H PHE A 144 9.889 -2.395 0.966 1.00 0.00 H new ATOM 0 HA PHE A 144 10.582 -4.669 2.792 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.543 -4.024 -0.198 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.457 -5.401 0.382 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.072 -6.832 2.262 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.360 -4.453 -0.872 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.984 -8.166 2.396 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.270 -5.785 -0.746 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.083 -7.644 0.892 1.00 0.00 H new ATOM 354 N LYS A 145 13.022 -4.458 2.822 1.00 0.00 N ATOM 355 CA LYS A 145 14.472 -4.203 3.013 1.00 0.00 C ATOM 356 C LYS A 145 15.259 -4.943 1.930 1.00 0.00 C ATOM 357 O LYS A 145 16.352 -4.563 1.560 1.00 0.00 O ATOM 358 CB LYS A 145 14.767 -4.753 4.407 1.00 0.00 C ATOM 359 CG LYS A 145 14.626 -6.277 4.425 1.00 0.00 C ATOM 360 CD LYS A 145 16.014 -6.918 4.392 1.00 0.00 C ATOM 361 CE LYS A 145 16.806 -6.479 5.626 1.00 0.00 C ATOM 362 NZ LYS A 145 17.841 -7.535 5.809 1.00 0.00 N ATOM 0 H LYS A 145 12.662 -5.278 3.311 1.00 0.00 H new ATOM 0 HA LYS A 145 14.750 -3.152 2.934 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.776 -4.472 4.709 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.083 -4.310 5.131 1.00 0.00 H new ATOM 0 HG2 LYS A 145 14.089 -6.593 5.320 1.00 0.00 H new ATOM 0 HG3 LYS A 145 14.040 -6.609 3.568 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.925 -8.004 4.371 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.541 -6.624 3.484 1.00 0.00 H new ATOM 0 HE2 LYS A 145 17.262 -5.500 5.476 1.00 0.00 H new ATOM 0 HE3 LYS A 145 16.162 -6.400 6.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 18.427 -7.307 6.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 17.377 -8.454 5.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 18.442 -7.582 4.962 1.00 0.00 H new ATOM 376 N ASP A 146 14.686 -5.993 1.414 1.00 0.00 N ATOM 377 CA ASP A 146 15.355 -6.779 0.341 1.00 0.00 C ATOM 378 C ASP A 146 14.326 -7.142 -0.734 1.00 0.00 C ATOM 379 O ASP A 146 13.821 -8.245 -0.776 1.00 0.00 O ATOM 380 CB ASP A 146 15.881 -8.036 1.034 1.00 0.00 C ATOM 381 CG ASP A 146 17.374 -7.871 1.328 1.00 0.00 C ATOM 382 OD1 ASP A 146 17.826 -6.739 1.377 1.00 0.00 O ATOM 383 OD2 ASP A 146 18.039 -8.878 1.499 1.00 0.00 O ATOM 0 H ASP A 146 13.770 -6.345 1.694 1.00 0.00 H new ATOM 0 HA ASP A 146 16.159 -6.229 -0.148 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.334 -8.209 1.961 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.719 -8.908 0.401 1.00 0.00 H new ATOM 388 N VAL A 147 14.005 -6.211 -1.595 1.00 0.00 N ATOM 389 CA VAL A 147 12.996 -6.480 -2.667 1.00 0.00 C ATOM 390 C VAL A 147 13.261 -7.828 -3.352 1.00 0.00 C ATOM 391 O VAL A 147 12.362 -8.447 -3.886 1.00 0.00 O ATOM 392 CB VAL A 147 13.157 -5.333 -3.668 1.00 0.00 C ATOM 393 CG1 VAL A 147 12.706 -4.022 -3.020 1.00 0.00 C ATOM 394 CG2 VAL A 147 14.623 -5.213 -4.089 1.00 0.00 C ATOM 0 H VAL A 147 14.400 -5.271 -1.603 1.00 0.00 H new ATOM 0 HA VAL A 147 11.986 -6.534 -2.260 1.00 0.00 H new ATOM 0 HB VAL A 147 12.545 -5.537 -4.547 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.821 -3.205 -3.733 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.660 -4.103 -2.726 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.316 -3.823 -2.139 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.731 -4.395 -4.801 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.238 -5.014 -3.212 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.945 -6.144 -4.554 1.00 0.00 H new ATOM 404 N GLU A 148 14.482 -8.287 -3.342 1.00 0.00 N ATOM 405 CA GLU A 148 14.800 -9.582 -3.987 1.00 0.00 C ATOM 406 C GLU A 148 14.527 -10.752 -3.032 1.00 0.00 C ATOM 407 O GLU A 148 14.894 -11.878 -3.301 1.00 0.00 O ATOM 408 CB GLU A 148 16.288 -9.471 -4.290 1.00 0.00 C ATOM 409 CG GLU A 148 16.483 -8.902 -5.697 1.00 0.00 C ATOM 410 CD GLU A 148 16.861 -10.034 -6.655 1.00 0.00 C ATOM 411 OE1 GLU A 148 17.777 -10.773 -6.335 1.00 0.00 O ATOM 412 OE2 GLU A 148 16.228 -10.141 -7.693 1.00 0.00 O ATOM 0 H GLU A 148 15.276 -7.813 -2.910 1.00 0.00 H new ATOM 0 HA GLU A 148 14.196 -9.773 -4.874 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.772 -8.827 -3.556 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.759 -10.451 -4.214 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.568 -8.415 -6.035 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.264 -8.142 -5.689 1.00 0.00 H new ATOM 419 N SER A 149 13.886 -10.501 -1.921 1.00 0.00 N ATOM 420 CA SER A 149 13.598 -11.607 -0.962 1.00 0.00 C ATOM 421 C SER A 149 12.364 -12.392 -1.416 1.00 0.00 C ATOM 422 O SER A 149 11.983 -12.355 -2.568 1.00 0.00 O ATOM 423 CB SER A 149 13.328 -10.912 0.374 1.00 0.00 C ATOM 424 OG SER A 149 12.081 -10.237 0.312 1.00 0.00 O ATOM 0 H SER A 149 13.550 -9.581 -1.637 1.00 0.00 H new ATOM 0 HA SER A 149 14.421 -12.319 -0.893 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.318 -11.644 1.182 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.126 -10.204 0.596 1.00 0.00 H new ATOM 0 HG SER A 149 12.229 -9.299 0.071 1.00 0.00 H new ATOM 430 N ASP A 150 11.738 -13.102 -0.518 1.00 0.00 N ATOM 431 CA ASP A 150 10.530 -13.890 -0.898 1.00 0.00 C ATOM 432 C ASP A 150 9.268 -13.040 -0.725 1.00 0.00 C ATOM 433 O ASP A 150 8.480 -12.889 -1.637 1.00 0.00 O ATOM 434 CB ASP A 150 10.511 -15.075 0.067 1.00 0.00 C ATOM 435 CG ASP A 150 10.040 -16.328 -0.675 1.00 0.00 C ATOM 436 OD1 ASP A 150 9.227 -16.189 -1.574 1.00 0.00 O ATOM 437 OD2 ASP A 150 10.501 -17.404 -0.332 1.00 0.00 O ATOM 0 H ASP A 150 12.010 -13.171 0.463 1.00 0.00 H new ATOM 0 HA ASP A 150 10.558 -14.211 -1.939 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.506 -15.237 0.481 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.847 -14.865 0.906 1.00 0.00 H new ATOM 442 N SER A 151 9.070 -12.488 0.440 1.00 0.00 N ATOM 443 CA SER A 151 7.857 -11.651 0.674 1.00 0.00 C ATOM 444 C SER A 151 7.837 -10.464 -0.293 1.00 0.00 C ATOM 445 O SER A 151 6.798 -9.904 -0.582 1.00 0.00 O ATOM 446 CB SER A 151 7.983 -11.165 2.118 1.00 0.00 C ATOM 447 OG SER A 151 6.823 -11.539 2.847 1.00 0.00 O ATOM 0 H SER A 151 9.695 -12.580 1.241 1.00 0.00 H new ATOM 0 HA SER A 151 6.934 -12.208 0.511 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.871 -11.595 2.581 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.105 -10.082 2.139 1.00 0.00 H new ATOM 0 HG SER A 151 6.905 -11.229 3.773 1.00 0.00 H new ATOM 453 N ALA A 152 8.976 -10.074 -0.795 1.00 0.00 N ATOM 454 CA ALA A 152 9.019 -8.923 -1.740 1.00 0.00 C ATOM 455 C ALA A 152 8.638 -9.380 -3.151 1.00 0.00 C ATOM 456 O ALA A 152 8.199 -8.596 -3.969 1.00 0.00 O ATOM 457 CB ALA A 152 10.468 -8.438 -1.711 1.00 0.00 C ATOM 0 H ALA A 152 9.879 -10.503 -0.592 1.00 0.00 H new ATOM 0 HA ALA A 152 8.319 -8.136 -1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.581 -7.588 -2.384 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.730 -8.135 -0.697 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.128 -9.244 -2.031 1.00 0.00 H new ATOM 463 N LYS A 153 8.799 -10.641 -3.442 1.00 0.00 N ATOM 464 CA LYS A 153 8.449 -11.148 -4.789 1.00 0.00 C ATOM 465 C LYS A 153 6.931 -11.115 -4.986 1.00 0.00 C ATOM 466 O LYS A 153 6.440 -10.755 -6.038 1.00 0.00 O ATOM 467 CB LYS A 153 8.968 -12.579 -4.785 1.00 0.00 C ATOM 468 CG LYS A 153 10.406 -12.598 -5.303 1.00 0.00 C ATOM 469 CD LYS A 153 10.539 -13.645 -6.410 1.00 0.00 C ATOM 470 CE LYS A 153 11.128 -14.931 -5.828 1.00 0.00 C ATOM 471 NZ LYS A 153 10.071 -15.962 -6.032 1.00 0.00 N ATOM 0 H LYS A 153 9.161 -11.343 -2.797 1.00 0.00 H new ATOM 0 HA LYS A 153 8.876 -10.554 -5.597 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.928 -12.990 -3.776 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.336 -13.209 -5.411 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.679 -11.614 -5.685 1.00 0.00 H new ATOM 0 HG3 LYS A 153 11.094 -12.826 -4.489 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.564 -13.847 -6.853 1.00 0.00 H new ATOM 0 HD3 LYS A 153 11.179 -13.267 -7.207 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.053 -15.207 -6.335 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.367 -14.813 -4.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.400 -16.875 -5.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 9.205 -15.675 -5.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 9.870 -16.056 -7.048 1.00 0.00 H new ATOM 485 N GLN A 154 6.186 -11.482 -3.981 1.00 0.00 N ATOM 486 CA GLN A 154 4.705 -11.465 -4.106 1.00 0.00 C ATOM 487 C GLN A 154 4.222 -10.043 -4.402 1.00 0.00 C ATOM 488 O GLN A 154 3.403 -9.823 -5.272 1.00 0.00 O ATOM 489 CB GLN A 154 4.201 -11.934 -2.743 1.00 0.00 C ATOM 490 CG GLN A 154 4.656 -13.373 -2.498 1.00 0.00 C ATOM 491 CD GLN A 154 3.451 -14.313 -2.586 1.00 0.00 C ATOM 492 OE1 GLN A 154 3.120 -14.986 -1.630 1.00 0.00 O ATOM 493 NE2 GLN A 154 2.775 -14.387 -3.700 1.00 0.00 N ATOM 0 H GLN A 154 6.541 -11.793 -3.077 1.00 0.00 H new ATOM 0 HA GLN A 154 4.342 -12.097 -4.917 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.584 -11.282 -1.958 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.113 -11.874 -2.705 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.407 -13.658 -3.234 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.124 -13.455 -1.517 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.052 -13.822 -4.503 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.970 -15.009 -3.767 1.00 0.00 H new ATOM 502 N PHE A 155 4.726 -9.075 -3.684 1.00 0.00 N ATOM 503 CA PHE A 155 4.303 -7.666 -3.920 1.00 0.00 C ATOM 504 C PHE A 155 4.441 -7.312 -5.404 1.00 0.00 C ATOM 505 O PHE A 155 3.499 -6.888 -6.042 1.00 0.00 O ATOM 506 CB PHE A 155 5.267 -6.829 -3.082 1.00 0.00 C ATOM 507 CG PHE A 155 4.566 -5.579 -2.615 1.00 0.00 C ATOM 508 CD1 PHE A 155 4.562 -4.444 -3.430 1.00 0.00 C ATOM 509 CD2 PHE A 155 3.923 -5.554 -1.373 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.914 -3.279 -3.004 1.00 0.00 C ATOM 511 CE2 PHE A 155 3.275 -4.389 -0.944 1.00 0.00 C ATOM 512 CZ PHE A 155 3.261 -3.265 -1.737 1.00 0.00 C ATOM 0 H PHE A 155 5.415 -9.201 -2.942 1.00 0.00 H new ATOM 0 HA PHE A 155 3.261 -7.493 -3.649 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.617 -7.405 -2.225 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.146 -6.568 -3.671 1.00 0.00 H new ATOM 0 HD1 PHE A 155 5.059 -4.466 -4.389 1.00 0.00 H new ATOM 0 HD2 PHE A 155 3.926 -6.433 -0.745 1.00 0.00 H new ATOM 0 HE1 PHE A 155 3.909 -2.399 -3.630 1.00 0.00 H new ATOM 0 HE2 PHE A 155 2.782 -4.373 0.017 1.00 0.00 H new ATOM 0 HZ PHE A 155 2.755 -2.372 -1.400 1.00 0.00 H new ATOM 522 N LEU A 156 5.611 -7.488 -5.955 1.00 0.00 N ATOM 523 CA LEU A 156 5.816 -7.169 -7.392 1.00 0.00 C ATOM 524 C LEU A 156 4.786 -7.908 -8.248 1.00 0.00 C ATOM 525 O LEU A 156 4.052 -7.313 -9.010 1.00 0.00 O ATOM 526 CB LEU A 156 7.227 -7.668 -7.695 1.00 0.00 C ATOM 527 CG LEU A 156 8.249 -6.706 -7.087 1.00 0.00 C ATOM 528 CD1 LEU A 156 9.664 -7.201 -7.394 1.00 0.00 C ATOM 529 CD2 LEU A 156 8.055 -5.313 -7.687 1.00 0.00 C ATOM 0 H LEU A 156 6.435 -7.840 -5.468 1.00 0.00 H new ATOM 0 HA LEU A 156 5.699 -6.107 -7.608 1.00 0.00 H new ATOM 0 HB2 LEU A 156 7.366 -8.669 -7.287 1.00 0.00 H new ATOM 0 HB3 LEU A 156 7.375 -7.740 -8.772 1.00 0.00 H new ATOM 0 HG LEU A 156 8.108 -6.661 -6.007 1.00 0.00 H new ATOM 0 HD11 LEU A 156 10.392 -6.515 -6.960 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.803 -8.194 -6.967 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.807 -7.247 -8.474 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.783 -4.626 -7.255 1.00 0.00 H new ATOM 0 HD22 LEU A 156 8.196 -5.359 -8.767 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.048 -4.959 -7.468 1.00 0.00 H new ATOM 541 N GLN A 157 4.727 -9.205 -8.123 1.00 0.00 N ATOM 542 CA GLN A 157 3.744 -9.991 -8.924 1.00 0.00 C ATOM 543 C GLN A 157 2.337 -9.414 -8.745 1.00 0.00 C ATOM 544 O GLN A 157 1.556 -9.355 -9.674 1.00 0.00 O ATOM 545 CB GLN A 157 3.822 -11.409 -8.361 1.00 0.00 C ATOM 546 CG GLN A 157 5.151 -12.047 -8.772 1.00 0.00 C ATOM 547 CD GLN A 157 4.982 -13.564 -8.863 1.00 0.00 C ATOM 548 OE1 GLN A 157 5.166 -14.146 -9.914 1.00 0.00 O ATOM 549 NE2 GLN A 157 4.639 -14.235 -7.798 1.00 0.00 N ATOM 0 H GLN A 157 5.317 -9.756 -7.500 1.00 0.00 H new ATOM 0 HA GLN A 157 3.962 -9.965 -9.992 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.738 -11.386 -7.275 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.989 -12.006 -8.733 1.00 0.00 H new ATOM 0 HG2 GLN A 157 5.476 -11.648 -9.733 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.925 -11.800 -8.046 1.00 0.00 H new ATOM 0 HE21 GLN A 157 4.484 -13.747 -6.916 1.00 0.00 H new ATOM 0 HE22 GLN A 157 4.525 -15.247 -7.848 1.00 0.00 H new ATOM 558 N ALA A 158 2.009 -8.982 -7.557 1.00 0.00 N ATOM 559 CA ALA A 158 0.655 -8.404 -7.323 1.00 0.00 C ATOM 560 C ALA A 158 0.593 -6.983 -7.885 1.00 0.00 C ATOM 561 O ALA A 158 -0.381 -6.586 -8.493 1.00 0.00 O ATOM 562 CB ALA A 158 0.485 -8.387 -5.804 1.00 0.00 C ATOM 0 H ALA A 158 2.619 -9.004 -6.740 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.132 -8.979 -7.811 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.491 -7.973 -5.552 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.559 -9.404 -5.418 1.00 0.00 H new ATOM 0 HB3 ALA A 158 1.266 -7.772 -5.357 1.00 0.00 H new ATOM 568 N ALA A 159 1.628 -6.213 -7.688 1.00 0.00 N ATOM 569 CA ALA A 159 1.630 -4.819 -8.215 1.00 0.00 C ATOM 570 C ALA A 159 1.444 -4.838 -9.734 1.00 0.00 C ATOM 571 O ALA A 159 0.770 -3.999 -10.297 1.00 0.00 O ATOM 572 CB ALA A 159 3.001 -4.255 -7.846 1.00 0.00 C ATOM 0 H ALA A 159 2.472 -6.489 -7.185 1.00 0.00 H new ATOM 0 HA ALA A 159 0.822 -4.216 -7.801 1.00 0.00 H new ATOM 0 HB1 ALA A 159 3.080 -3.228 -8.202 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.123 -4.274 -6.763 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.780 -4.860 -8.310 1.00 0.00 H new ATOM 578 N GLU A 160 2.030 -5.795 -10.401 1.00 0.00 N ATOM 579 CA GLU A 160 1.880 -5.874 -11.877 1.00 0.00 C ATOM 580 C GLU A 160 0.429 -6.194 -12.242 1.00 0.00 C ATOM 581 O GLU A 160 -0.055 -5.823 -13.293 1.00 0.00 O ATOM 582 CB GLU A 160 2.807 -7.012 -12.298 1.00 0.00 C ATOM 583 CG GLU A 160 4.193 -6.451 -12.623 1.00 0.00 C ATOM 584 CD GLU A 160 4.967 -7.466 -13.468 1.00 0.00 C ATOM 585 OE1 GLU A 160 4.340 -8.145 -14.265 1.00 0.00 O ATOM 586 OE2 GLU A 160 6.173 -7.545 -13.304 1.00 0.00 O ATOM 0 H GLU A 160 2.607 -6.526 -9.984 1.00 0.00 H new ATOM 0 HA GLU A 160 2.130 -4.937 -12.375 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.880 -7.750 -11.499 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.398 -7.525 -13.168 1.00 0.00 H new ATOM 0 HG2 GLU A 160 4.099 -5.509 -13.163 1.00 0.00 H new ATOM 0 HG3 GLU A 160 4.736 -6.238 -11.702 1.00 0.00 H new ATOM 593 N ALA A 161 -0.273 -6.876 -11.377 1.00 0.00 N ATOM 594 CA ALA A 161 -1.694 -7.212 -11.674 1.00 0.00 C ATOM 595 C ALA A 161 -2.503 -5.926 -11.859 1.00 0.00 C ATOM 596 O ALA A 161 -3.210 -5.759 -12.832 1.00 0.00 O ATOM 597 CB ALA A 161 -2.186 -7.984 -10.449 1.00 0.00 C ATOM 0 H ALA A 161 0.076 -7.214 -10.480 1.00 0.00 H new ATOM 0 HA ALA A 161 -1.801 -7.795 -12.589 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.229 -8.267 -10.592 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -1.581 -8.881 -10.317 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.099 -7.355 -9.563 1.00 0.00 H new ATOM 603 N ILE A 162 -2.396 -5.013 -10.932 1.00 0.00 N ATOM 604 CA ILE A 162 -3.150 -3.735 -11.053 1.00 0.00 C ATOM 605 C ILE A 162 -2.302 -2.698 -11.795 1.00 0.00 C ATOM 606 O ILE A 162 -1.088 -2.740 -11.763 1.00 0.00 O ATOM 607 CB ILE A 162 -3.405 -3.288 -9.614 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.248 -4.344 -8.895 1.00 0.00 C ATOM 609 CG2 ILE A 162 -4.155 -1.955 -9.617 1.00 0.00 C ATOM 610 CD1 ILE A 162 -4.469 -3.916 -7.443 1.00 0.00 C ATOM 0 H ILE A 162 -1.818 -5.098 -10.096 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.078 -3.851 -11.612 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.453 -3.167 -9.098 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -5.206 -4.465 -9.400 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.746 -5.311 -8.928 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.336 -1.637 -8.590 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.556 -1.202 -10.130 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.107 -2.075 -10.133 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.069 -4.667 -6.930 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.506 -3.817 -6.942 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -4.990 -2.959 -7.421 1.00 0.00 H new ATOM 622 N ASP A 163 -2.927 -1.772 -12.467 1.00 0.00 N ATOM 623 CA ASP A 163 -2.148 -0.740 -13.210 1.00 0.00 C ATOM 624 C ASP A 163 -2.619 0.665 -12.825 1.00 0.00 C ATOM 625 O ASP A 163 -1.829 1.573 -12.668 1.00 0.00 O ATOM 626 CB ASP A 163 -2.435 -1.017 -14.686 1.00 0.00 C ATOM 627 CG ASP A 163 -3.946 -0.980 -14.928 1.00 0.00 C ATOM 628 OD1 ASP A 163 -4.632 -1.841 -14.402 1.00 0.00 O ATOM 629 OD2 ASP A 163 -4.390 -0.090 -15.634 1.00 0.00 O ATOM 0 H ASP A 163 -3.941 -1.684 -12.534 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.083 -0.787 -12.984 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.938 -0.274 -15.310 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -2.034 -1.990 -14.969 1.00 0.00 H new ATOM 634 N ASP A 164 -3.901 0.850 -12.674 1.00 0.00 N ATOM 635 CA ASP A 164 -4.422 2.197 -12.300 1.00 0.00 C ATOM 636 C ASP A 164 -3.916 2.605 -10.912 1.00 0.00 C ATOM 637 O ASP A 164 -3.978 3.758 -10.536 1.00 0.00 O ATOM 638 CB ASP A 164 -5.943 2.043 -12.292 1.00 0.00 C ATOM 639 CG ASP A 164 -6.340 0.969 -11.277 1.00 0.00 C ATOM 640 OD1 ASP A 164 -6.192 -0.200 -11.592 1.00 0.00 O ATOM 641 OD2 ASP A 164 -6.787 1.335 -10.202 1.00 0.00 O ATOM 0 H ASP A 164 -4.611 0.128 -12.793 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.091 2.971 -12.993 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -6.414 2.992 -12.037 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.297 1.768 -13.286 1.00 0.00 H new ATOM 646 N ILE A 165 -3.422 1.670 -10.143 1.00 0.00 N ATOM 647 CA ILE A 165 -2.922 2.018 -8.782 1.00 0.00 C ATOM 648 C ILE A 165 -1.411 2.300 -8.824 1.00 0.00 C ATOM 649 O ILE A 165 -0.655 1.505 -9.345 1.00 0.00 O ATOM 650 CB ILE A 165 -3.214 0.786 -7.927 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.724 0.544 -7.886 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.700 1.020 -6.506 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.418 1.769 -7.288 1.00 0.00 C ATOM 0 H ILE A 165 -3.344 0.685 -10.398 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.399 2.914 -8.384 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.715 -0.083 -8.357 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.100 0.353 -8.891 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.946 -0.341 -7.289 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.908 0.142 -5.895 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.625 1.198 -6.533 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.201 1.888 -6.076 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.494 1.599 -7.258 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.049 1.939 -6.277 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.206 2.644 -7.903 1.00 0.00 H new ATOM 665 N PRO A 166 -1.015 3.427 -8.277 1.00 0.00 N ATOM 666 CA PRO A 166 0.421 3.796 -8.269 1.00 0.00 C ATOM 667 C PRO A 166 1.172 3.010 -7.190 1.00 0.00 C ATOM 668 O PRO A 166 1.400 3.496 -6.100 1.00 0.00 O ATOM 669 CB PRO A 166 0.408 5.284 -7.939 1.00 0.00 C ATOM 670 CG PRO A 166 -0.871 5.513 -7.194 1.00 0.00 C ATOM 671 CD PRO A 166 -1.850 4.453 -7.632 1.00 0.00 C ATOM 0 HA PRO A 166 0.922 3.575 -9.212 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.271 5.560 -7.333 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.449 5.888 -8.845 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.703 5.458 -6.118 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -1.264 6.508 -7.405 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.398 4.043 -6.783 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.589 4.856 -8.324 1.00 0.00 H new ATOM 679 N PHE A 167 1.559 1.798 -7.484 1.00 0.00 N ATOM 680 CA PHE A 167 2.297 0.984 -6.473 1.00 0.00 C ATOM 681 C PHE A 167 3.714 1.532 -6.284 1.00 0.00 C ATOM 682 O PHE A 167 4.387 1.879 -7.234 1.00 0.00 O ATOM 683 CB PHE A 167 2.344 -0.427 -7.058 1.00 0.00 C ATOM 684 CG PHE A 167 1.319 -1.297 -6.369 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.046 -1.029 -6.527 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.736 -2.371 -5.573 1.00 0.00 C ATOM 687 CE1 PHE A 167 -0.995 -1.835 -5.887 1.00 0.00 C ATOM 688 CE2 PHE A 167 0.785 -3.178 -4.934 1.00 0.00 C ATOM 689 CZ PHE A 167 -0.580 -2.910 -5.091 1.00 0.00 C ATOM 0 H PHE A 167 1.397 1.336 -8.379 1.00 0.00 H new ATOM 0 HA PHE A 167 1.815 1.005 -5.496 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.146 -0.394 -8.129 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.340 -0.851 -6.931 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.367 -0.201 -7.142 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.789 -2.577 -5.452 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.048 -1.628 -6.007 1.00 0.00 H new ATOM 0 HE2 PHE A 167 1.105 -4.007 -4.320 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.313 -3.532 -4.598 1.00 0.00 H new ATOM 699 N GLY A 168 4.174 1.610 -5.065 1.00 0.00 N ATOM 700 CA GLY A 168 5.547 2.131 -4.817 1.00 0.00 C ATOM 701 C GLY A 168 6.312 1.146 -3.930 1.00 0.00 C ATOM 702 O GLY A 168 5.747 0.514 -3.059 1.00 0.00 O ATOM 0 H GLY A 168 3.657 1.335 -4.230 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.072 2.269 -5.762 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.496 3.107 -4.335 1.00 0.00 H new ATOM 706 N ILE A 169 7.591 1.007 -4.145 1.00 0.00 N ATOM 707 CA ILE A 169 8.386 0.059 -3.312 1.00 0.00 C ATOM 708 C ILE A 169 9.809 0.589 -3.109 1.00 0.00 C ATOM 709 O ILE A 169 10.432 1.089 -4.025 1.00 0.00 O ATOM 710 CB ILE A 169 8.410 -1.243 -4.112 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.185 -2.305 -3.330 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.092 -1.003 -5.459 1.00 0.00 C ATOM 713 CD1 ILE A 169 8.612 -3.689 -3.643 1.00 0.00 C ATOM 0 H ILE A 169 8.120 1.507 -4.860 1.00 0.00 H new ATOM 0 HA ILE A 169 7.956 -0.076 -2.320 1.00 0.00 H new ATOM 0 HB ILE A 169 7.389 -1.586 -4.279 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.242 -2.269 -3.596 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.118 -2.105 -2.261 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.109 -1.932 -6.029 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.541 -0.245 -6.016 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.113 -0.660 -5.294 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.164 -4.446 -3.086 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.561 -3.721 -3.355 1.00 0.00 H new ATOM 0 HD13 ILE A 169 8.702 -3.887 -4.711 1.00 0.00 H new ATOM 725 N THR A 170 10.325 0.482 -1.916 1.00 0.00 N ATOM 726 CA THR A 170 11.709 0.978 -1.651 1.00 0.00 C ATOM 727 C THR A 170 12.288 0.329 -0.405 1.00 0.00 C ATOM 728 O THR A 170 11.581 -0.123 0.473 1.00 0.00 O ATOM 729 CB THR A 170 11.582 2.486 -1.441 1.00 0.00 C ATOM 730 OG1 THR A 170 12.821 2.997 -0.968 1.00 0.00 O ATOM 731 CG2 THR A 170 10.487 2.783 -0.416 1.00 0.00 C ATOM 0 H THR A 170 9.850 0.073 -1.112 1.00 0.00 H new ATOM 0 HA THR A 170 12.376 0.736 -2.479 1.00 0.00 H new ATOM 0 HB THR A 170 11.321 2.960 -2.387 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.196 3.613 -1.632 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.405 3.861 -0.274 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.536 2.391 -0.776 1.00 0.00 H new ATOM 0 HG23 THR A 170 10.739 2.310 0.533 1.00 0.00 H new ATOM 739 N SER A 171 13.579 0.305 -0.328 1.00 0.00 N ATOM 740 CA SER A 171 14.258 -0.283 0.855 1.00 0.00 C ATOM 741 C SER A 171 15.165 0.770 1.501 1.00 0.00 C ATOM 742 O SER A 171 15.872 0.494 2.449 1.00 0.00 O ATOM 743 CB SER A 171 15.088 -1.442 0.304 1.00 0.00 C ATOM 744 OG SER A 171 15.950 -0.962 -0.718 1.00 0.00 O ATOM 0 H SER A 171 14.206 0.673 -1.043 1.00 0.00 H new ATOM 0 HA SER A 171 13.555 -0.619 1.617 1.00 0.00 H new ATOM 0 HB2 SER A 171 15.672 -1.897 1.104 1.00 0.00 H new ATOM 0 HB3 SER A 171 14.432 -2.217 -0.093 1.00 0.00 H new ATOM 0 HG SER A 171 16.484 -1.704 -1.071 1.00 0.00 H new ATOM 750 N ASN A 172 15.153 1.978 0.991 1.00 0.00 N ATOM 751 CA ASN A 172 16.022 3.041 1.579 1.00 0.00 C ATOM 752 C ASN A 172 15.704 3.234 3.065 1.00 0.00 C ATOM 753 O ASN A 172 14.569 3.452 3.443 1.00 0.00 O ATOM 754 CB ASN A 172 15.687 4.306 0.790 1.00 0.00 C ATOM 755 CG ASN A 172 16.913 5.220 0.746 1.00 0.00 C ATOM 756 OD1 ASN A 172 18.013 4.770 0.489 1.00 0.00 O ATOM 757 ND2 ASN A 172 16.772 6.495 0.986 1.00 0.00 N ATOM 0 H ASN A 172 14.582 2.271 0.198 1.00 0.00 H new ATOM 0 HA ASN A 172 17.080 2.787 1.516 1.00 0.00 H new ATOM 0 HB2 ASN A 172 15.378 4.045 -0.222 1.00 0.00 H new ATOM 0 HB3 ASN A 172 14.849 4.826 1.255 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.584 7.112 0.958 1.00 0.00 H new ATOM 0 HD22 ASN A 172 15.850 6.874 1.202 1.00 0.00 H new ATOM 764 N SER A 173 16.698 3.164 3.910 1.00 0.00 N ATOM 765 CA SER A 173 16.455 3.349 5.372 1.00 0.00 C ATOM 766 C SER A 173 15.701 4.655 5.619 1.00 0.00 C ATOM 767 O SER A 173 14.866 4.743 6.497 1.00 0.00 O ATOM 768 CB SER A 173 17.846 3.405 6.002 1.00 0.00 C ATOM 769 OG SER A 173 17.898 2.520 7.112 1.00 0.00 O ATOM 0 H SER A 173 17.669 2.987 3.652 1.00 0.00 H new ATOM 0 HA SER A 173 15.850 2.547 5.795 1.00 0.00 H new ATOM 0 HB2 SER A 173 18.602 3.128 5.267 1.00 0.00 H new ATOM 0 HB3 SER A 173 18.071 4.422 6.323 1.00 0.00 H new ATOM 0 HG SER A 173 18.790 2.554 7.516 1.00 0.00 H new ATOM 775 N ASP A 174 15.984 5.673 4.852 1.00 0.00 N ATOM 776 CA ASP A 174 15.274 6.970 5.049 1.00 0.00 C ATOM 777 C ASP A 174 13.762 6.742 5.026 1.00 0.00 C ATOM 778 O ASP A 174 13.008 7.435 5.681 1.00 0.00 O ATOM 779 CB ASP A 174 15.707 7.848 3.874 1.00 0.00 C ATOM 780 CG ASP A 174 15.367 9.313 4.169 1.00 0.00 C ATOM 781 OD1 ASP A 174 15.004 9.598 5.299 1.00 0.00 O ATOM 782 OD2 ASP A 174 15.476 10.124 3.263 1.00 0.00 O ATOM 0 H ASP A 174 16.673 5.663 4.100 1.00 0.00 H new ATOM 0 HA ASP A 174 15.514 7.434 6.005 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.778 7.741 3.703 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.205 7.525 2.962 1.00 0.00 H new ATOM 787 N VAL A 175 13.315 5.766 4.286 1.00 0.00 N ATOM 788 CA VAL A 175 11.855 5.482 4.233 1.00 0.00 C ATOM 789 C VAL A 175 11.450 4.653 5.454 1.00 0.00 C ATOM 790 O VAL A 175 10.323 4.701 5.905 1.00 0.00 O ATOM 791 CB VAL A 175 11.648 4.687 2.944 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.164 4.352 2.786 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.110 5.525 1.748 1.00 0.00 C ATOM 0 H VAL A 175 13.898 5.153 3.716 1.00 0.00 H new ATOM 0 HA VAL A 175 11.250 6.389 4.243 1.00 0.00 H new ATOM 0 HB VAL A 175 12.228 3.765 2.988 1.00 0.00 H new ATOM 0 HG11 VAL A 175 10.015 3.785 1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.833 3.757 3.637 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.585 5.275 2.741 1.00 0.00 H new ATOM 0 HG21 VAL A 175 11.963 4.959 0.828 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.530 6.447 1.704 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.167 5.767 1.860 1.00 0.00 H new ATOM 803 N PHE A 176 12.368 3.898 5.997 1.00 0.00 N ATOM 804 CA PHE A 176 12.044 3.073 7.197 1.00 0.00 C ATOM 805 C PHE A 176 12.026 3.967 8.436 1.00 0.00 C ATOM 806 O PHE A 176 11.067 3.995 9.183 1.00 0.00 O ATOM 807 CB PHE A 176 13.173 2.045 7.298 1.00 0.00 C ATOM 808 CG PHE A 176 12.959 0.956 6.276 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.963 1.268 4.913 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.757 -0.366 6.690 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.766 0.265 3.965 1.00 0.00 C ATOM 812 CE2 PHE A 176 12.560 -1.375 5.739 1.00 0.00 C ATOM 813 CZ PHE A 176 12.564 -1.057 4.376 1.00 0.00 C ATOM 0 H PHE A 176 13.328 3.817 5.661 1.00 0.00 H new ATOM 0 HA PHE A 176 11.069 2.591 7.122 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.135 2.529 7.132 1.00 0.00 H new ATOM 0 HB3 PHE A 176 13.200 1.617 8.300 1.00 0.00 H new ATOM 0 HD1 PHE A 176 13.119 2.288 4.594 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.753 -0.608 7.743 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.769 0.509 2.913 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.405 -2.396 6.056 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.411 -1.833 3.641 1.00 0.00 H new ATOM 823 N SER A 177 13.079 4.707 8.652 1.00 0.00 N ATOM 824 CA SER A 177 13.124 5.613 9.835 1.00 0.00 C ATOM 825 C SER A 177 11.962 6.612 9.775 1.00 0.00 C ATOM 826 O SER A 177 11.595 7.212 10.765 1.00 0.00 O ATOM 827 CB SER A 177 14.463 6.342 9.724 1.00 0.00 C ATOM 828 OG SER A 177 15.455 5.623 10.442 1.00 0.00 O ATOM 0 H SER A 177 13.910 4.724 8.061 1.00 0.00 H new ATOM 0 HA SER A 177 13.032 5.072 10.777 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.753 6.435 8.677 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.373 7.353 10.121 1.00 0.00 H new ATOM 0 HG SER A 177 16.314 6.089 10.369 1.00 0.00 H new ATOM 834 N LYS A 178 11.379 6.791 8.618 1.00 0.00 N ATOM 835 CA LYS A 178 10.241 7.745 8.492 1.00 0.00 C ATOM 836 C LYS A 178 9.007 7.163 9.180 1.00 0.00 C ATOM 837 O LYS A 178 8.409 7.782 10.038 1.00 0.00 O ATOM 838 CB LYS A 178 10.007 7.873 6.986 1.00 0.00 C ATOM 839 CG LYS A 178 9.566 9.299 6.652 1.00 0.00 C ATOM 840 CD LYS A 178 8.917 9.315 5.267 1.00 0.00 C ATOM 841 CE LYS A 178 7.805 10.366 5.235 1.00 0.00 C ATOM 842 NZ LYS A 178 8.495 11.643 4.897 1.00 0.00 N ATOM 0 H LYS A 178 11.643 6.316 7.755 1.00 0.00 H new ATOM 0 HA LYS A 178 10.444 8.711 8.955 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.921 7.628 6.444 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.246 7.162 6.665 1.00 0.00 H new ATOM 0 HG2 LYS A 178 8.861 9.659 7.401 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.424 9.972 6.672 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.665 9.538 4.506 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.509 8.332 5.034 1.00 0.00 H new ATOM 0 HE2 LYS A 178 7.047 10.117 4.492 1.00 0.00 H new ATOM 0 HE3 LYS A 178 7.297 10.434 6.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 7.798 12.414 4.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 9.206 11.857 5.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 8.963 11.550 3.973 1.00 0.00 H new ATOM 856 N TYR A 179 8.629 5.969 8.815 1.00 0.00 N ATOM 857 CA TYR A 179 7.448 5.334 9.447 1.00 0.00 C ATOM 858 C TYR A 179 7.878 4.505 10.668 1.00 0.00 C ATOM 859 O TYR A 179 7.075 3.837 11.288 1.00 0.00 O ATOM 860 CB TYR A 179 6.877 4.434 8.355 1.00 0.00 C ATOM 861 CG TYR A 179 6.278 5.286 7.260 1.00 0.00 C ATOM 862 CD1 TYR A 179 4.939 5.687 7.342 1.00 0.00 C ATOM 863 CD2 TYR A 179 7.059 5.675 6.164 1.00 0.00 C ATOM 864 CE1 TYR A 179 4.381 6.477 6.329 1.00 0.00 C ATOM 865 CE2 TYR A 179 6.500 6.465 5.150 1.00 0.00 C ATOM 866 CZ TYR A 179 5.176 6.865 5.226 1.00 0.00 C ATOM 867 OH TYR A 179 4.609 7.644 4.237 1.00 0.00 O ATOM 0 H TYR A 179 9.093 5.406 8.102 1.00 0.00 H new ATOM 0 HA TYR A 179 6.720 6.061 9.807 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.662 3.797 7.947 1.00 0.00 H new ATOM 0 HB3 TYR A 179 6.117 3.774 8.774 1.00 0.00 H new ATOM 0 HD1 TYR A 179 4.336 5.387 8.187 1.00 0.00 H new ATOM 0 HD2 TYR A 179 8.092 5.366 6.100 1.00 0.00 H new ATOM 0 HE1 TYR A 179 3.349 6.788 6.390 1.00 0.00 H new ATOM 0 HE2 TYR A 179 7.104 6.763 4.306 1.00 0.00 H new ATOM 0 HH TYR A 179 3.727 7.285 4.003 1.00 0.00 H new ATOM 877 N GLN A 180 9.140 4.549 11.020 1.00 0.00 N ATOM 878 CA GLN A 180 9.617 3.773 12.198 1.00 0.00 C ATOM 879 C GLN A 180 9.172 2.312 12.100 1.00 0.00 C ATOM 880 O GLN A 180 8.404 1.831 12.909 1.00 0.00 O ATOM 881 CB GLN A 180 8.968 4.460 13.397 1.00 0.00 C ATOM 882 CG GLN A 180 9.444 3.793 14.689 1.00 0.00 C ATOM 883 CD GLN A 180 8.239 3.238 15.452 1.00 0.00 C ATOM 884 OE1 GLN A 180 8.171 2.057 15.727 1.00 0.00 O ATOM 885 NE2 GLN A 180 7.279 4.047 15.808 1.00 0.00 N ATOM 0 H GLN A 180 9.858 5.091 10.539 1.00 0.00 H new ATOM 0 HA GLN A 180 10.704 3.756 12.271 1.00 0.00 H new ATOM 0 HB2 GLN A 180 9.226 5.519 13.406 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.882 4.397 13.322 1.00 0.00 H new ATOM 0 HG2 GLN A 180 10.144 2.989 14.459 1.00 0.00 H new ATOM 0 HG3 GLN A 180 9.979 4.514 15.307 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.336 5.039 15.577 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.472 3.687 16.317 1.00 0.00 H new ATOM 894 N LEU A 181 9.655 1.600 11.118 1.00 0.00 N ATOM 895 CA LEU A 181 9.263 0.167 10.974 1.00 0.00 C ATOM 896 C LEU A 181 10.391 -0.742 11.473 1.00 0.00 C ATOM 897 O LEU A 181 11.507 -0.682 10.996 1.00 0.00 O ATOM 898 CB LEU A 181 9.037 -0.038 9.476 1.00 0.00 C ATOM 899 CG LEU A 181 7.991 0.962 8.976 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.984 0.967 7.446 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.609 0.555 9.490 1.00 0.00 C ATOM 0 H LEU A 181 10.303 1.947 10.410 1.00 0.00 H new ATOM 0 HA LEU A 181 8.374 -0.076 11.556 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.973 0.097 8.934 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.702 -1.057 9.284 1.00 0.00 H new ATOM 0 HG LEU A 181 8.236 1.959 9.343 1.00 0.00 H new ATOM 0 HD11 LEU A 181 7.240 1.678 7.088 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.969 1.256 7.079 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.738 -0.030 7.080 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.864 1.267 9.134 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.363 -0.441 9.123 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.613 0.549 10.580 1.00 0.00 H new ATOM 913 N ASP A 182 10.107 -1.583 12.429 1.00 0.00 N ATOM 914 CA ASP A 182 11.161 -2.495 12.959 1.00 0.00 C ATOM 915 C ASP A 182 11.649 -3.445 11.859 1.00 0.00 C ATOM 916 O ASP A 182 12.710 -4.028 11.956 1.00 0.00 O ATOM 917 CB ASP A 182 10.477 -3.282 14.078 1.00 0.00 C ATOM 918 CG ASP A 182 11.537 -3.895 14.995 1.00 0.00 C ATOM 919 OD1 ASP A 182 12.528 -3.230 15.250 1.00 0.00 O ATOM 920 OD2 ASP A 182 11.339 -5.018 15.428 1.00 0.00 O ATOM 0 H ASP A 182 9.191 -1.679 12.867 1.00 0.00 H new ATOM 0 HA ASP A 182 12.034 -1.949 13.316 1.00 0.00 H new ATOM 0 HB2 ASP A 182 9.822 -2.625 14.650 1.00 0.00 H new ATOM 0 HB3 ASP A 182 9.850 -4.067 13.654 1.00 0.00 H new ATOM 925 N LYS A 183 10.882 -3.605 10.815 1.00 0.00 N ATOM 926 CA LYS A 183 11.302 -4.517 9.713 1.00 0.00 C ATOM 927 C LYS A 183 10.472 -4.237 8.457 1.00 0.00 C ATOM 928 O LYS A 183 10.059 -3.121 8.212 1.00 0.00 O ATOM 929 CB LYS A 183 11.028 -5.927 10.241 1.00 0.00 C ATOM 930 CG LYS A 183 9.529 -6.096 10.497 1.00 0.00 C ATOM 931 CD LYS A 183 9.266 -7.471 11.116 1.00 0.00 C ATOM 932 CE LYS A 183 8.073 -7.380 12.070 1.00 0.00 C ATOM 933 NZ LYS A 183 7.638 -8.791 12.274 1.00 0.00 N ATOM 0 H LYS A 183 9.983 -3.144 10.678 1.00 0.00 H new ATOM 0 HA LYS A 183 12.348 -4.385 9.438 1.00 0.00 H new ATOM 0 HB2 LYS A 183 11.370 -6.669 9.520 1.00 0.00 H new ATOM 0 HB3 LYS A 183 11.586 -6.096 11.162 1.00 0.00 H new ATOM 0 HG2 LYS A 183 9.173 -5.311 11.165 1.00 0.00 H new ATOM 0 HG3 LYS A 183 8.977 -5.995 9.563 1.00 0.00 H new ATOM 0 HD2 LYS A 183 9.064 -8.202 10.333 1.00 0.00 H new ATOM 0 HD3 LYS A 183 10.150 -7.815 11.653 1.00 0.00 H new ATOM 0 HE2 LYS A 183 8.356 -6.913 13.013 1.00 0.00 H new ATOM 0 HE3 LYS A 183 7.271 -6.777 11.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 6.822 -8.813 12.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 7.369 -9.207 11.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 8.420 -9.339 12.687 1.00 0.00 H new ATOM 947 N ASP A 184 10.220 -5.240 7.663 1.00 0.00 N ATOM 948 CA ASP A 184 9.410 -5.026 6.429 1.00 0.00 C ATOM 949 C ASP A 184 7.951 -4.758 6.804 1.00 0.00 C ATOM 950 O ASP A 184 7.467 -5.222 7.818 1.00 0.00 O ATOM 951 CB ASP A 184 9.533 -6.330 5.642 1.00 0.00 C ATOM 952 CG ASP A 184 11.011 -6.644 5.401 1.00 0.00 C ATOM 953 OD1 ASP A 184 11.574 -6.078 4.479 1.00 0.00 O ATOM 954 OD2 ASP A 184 11.554 -7.446 6.143 1.00 0.00 O ATOM 0 H ASP A 184 10.539 -6.197 7.814 1.00 0.00 H new ATOM 0 HA ASP A 184 9.754 -4.170 5.848 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.062 -7.145 6.192 1.00 0.00 H new ATOM 0 HB3 ASP A 184 9.009 -6.243 4.690 1.00 0.00 H new ATOM 959 N GLY A 185 7.245 -4.012 5.999 1.00 0.00 N ATOM 960 CA GLY A 185 5.820 -3.720 6.320 1.00 0.00 C ATOM 961 C GLY A 185 5.154 -3.045 5.122 1.00 0.00 C ATOM 962 O GLY A 185 5.807 -2.436 4.297 1.00 0.00 O ATOM 0 H GLY A 185 7.592 -3.594 5.136 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.296 -4.643 6.568 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.759 -3.073 7.195 1.00 0.00 H new ATOM 966 N VAL A 186 3.857 -3.145 5.017 1.00 0.00 N ATOM 967 CA VAL A 186 3.152 -2.507 3.871 1.00 0.00 C ATOM 968 C VAL A 186 2.009 -1.623 4.375 1.00 0.00 C ATOM 969 O VAL A 186 1.314 -1.961 5.313 1.00 0.00 O ATOM 970 CB VAL A 186 2.604 -3.668 3.043 1.00 0.00 C ATOM 971 CG1 VAL A 186 1.820 -3.114 1.852 1.00 0.00 C ATOM 972 CG2 VAL A 186 3.764 -4.528 2.537 1.00 0.00 C ATOM 0 H VAL A 186 3.256 -3.641 5.675 1.00 0.00 H new ATOM 0 HA VAL A 186 3.814 -1.867 3.288 1.00 0.00 H new ATOM 0 HB VAL A 186 1.946 -4.278 3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.427 -3.940 1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.994 -2.502 2.213 1.00 0.00 H new ATOM 0 HG13 VAL A 186 2.480 -2.505 1.234 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.372 -5.356 1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.424 -3.921 1.918 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.323 -4.921 3.386 1.00 0.00 H new ATOM 982 N VAL A 187 1.810 -0.492 3.756 1.00 0.00 N ATOM 983 CA VAL A 187 0.715 0.420 4.189 1.00 0.00 C ATOM 984 C VAL A 187 0.084 1.085 2.963 1.00 0.00 C ATOM 985 O VAL A 187 0.743 1.318 1.969 1.00 0.00 O ATOM 986 CB VAL A 187 1.402 1.460 5.077 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.402 2.553 5.461 1.00 0.00 C ATOM 988 CG2 VAL A 187 1.924 0.782 6.346 1.00 0.00 C ATOM 0 H VAL A 187 2.362 -0.159 2.965 1.00 0.00 H new ATOM 0 HA VAL A 187 -0.084 -0.099 4.718 1.00 0.00 H new ATOM 0 HB VAL A 187 2.233 1.906 4.531 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.895 3.291 6.093 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.029 3.038 4.559 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.432 2.109 6.005 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.413 1.522 6.979 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.091 0.335 6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.640 0.006 6.076 1.00 0.00 H new ATOM 998 N LEU A 188 -1.184 1.399 3.018 1.00 0.00 N ATOM 999 CA LEU A 188 -1.828 2.051 1.844 1.00 0.00 C ATOM 1000 C LEU A 188 -1.959 3.554 2.097 1.00 0.00 C ATOM 1001 O LEU A 188 -2.148 3.992 3.213 1.00 0.00 O ATOM 1002 CB LEU A 188 -3.201 1.388 1.718 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.909 1.915 0.470 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -4.499 0.743 -0.318 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -5.034 2.866 0.884 1.00 0.00 C ATOM 0 H LEU A 188 -1.795 1.233 3.818 1.00 0.00 H new ATOM 0 HA LEU A 188 -1.249 1.934 0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -3.090 0.305 1.656 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.800 1.597 2.604 1.00 0.00 H new ATOM 0 HG LEU A 188 -3.192 2.448 -0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -5.004 1.120 -1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.699 0.065 -0.615 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -5.215 0.209 0.306 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.539 3.242 -0.006 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.750 2.332 1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.616 3.702 1.444 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.832 4.349 1.075 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.922 5.817 1.262 1.00 0.00 C ATOM 1019 C PHE A 189 -3.045 6.403 0.400 1.00 0.00 C ATOM 1020 O PHE A 189 -2.937 6.480 -0.807 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.562 6.317 0.796 1.00 0.00 C ATOM 1022 CG PHE A 189 0.465 6.040 1.868 1.00 0.00 C ATOM 1023 CD1 PHE A 189 0.682 6.979 2.885 1.00 0.00 C ATOM 1024 CD2 PHE A 189 1.203 4.850 1.845 1.00 0.00 C ATOM 1025 CE1 PHE A 189 1.635 6.727 3.878 1.00 0.00 C ATOM 1026 CE2 PHE A 189 2.156 4.599 2.840 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.366 5.515 3.856 1.00 0.00 C ATOM 0 H PHE A 189 -1.669 4.043 0.116 1.00 0.00 H new ATOM 0 HA PHE A 189 -2.150 6.105 2.288 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.278 5.822 -0.133 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.607 7.386 0.586 1.00 0.00 H new ATOM 0 HD1 PHE A 189 0.114 7.897 2.902 1.00 0.00 H new ATOM 0 HD2 PHE A 189 1.037 4.126 1.061 1.00 0.00 H new ATOM 0 HE1 PHE A 189 1.812 7.453 4.657 1.00 0.00 H new ATOM 0 HE2 PHE A 189 2.731 3.685 2.814 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.087 5.305 4.632 1.00 0.00 H new ATOM 1037 N LYS A 190 -4.121 6.818 1.013 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.247 7.403 0.227 1.00 0.00 C ATOM 1039 C LYS A 190 -5.580 8.805 0.741 1.00 0.00 C ATOM 1040 O LYS A 190 -5.034 9.262 1.726 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.430 6.462 0.459 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.736 6.385 1.957 1.00 0.00 C ATOM 1043 CD LYS A 190 -6.281 5.030 2.503 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.618 4.943 3.993 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.410 3.688 4.132 1.00 0.00 N ATOM 0 H LYS A 190 -4.269 6.778 2.021 1.00 0.00 H new ATOM 0 HA LYS A 190 -5.000 7.498 -0.830 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.305 6.820 -0.084 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.200 5.469 0.073 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -6.226 7.191 2.485 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.804 6.517 2.128 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -6.773 4.223 1.960 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.208 4.907 2.354 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.714 4.910 4.602 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -7.191 5.811 4.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -7.996 3.741 4.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -8.023 3.571 3.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -6.764 2.876 4.203 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.475 9.489 0.083 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.846 10.857 0.534 1.00 0.00 C ATOM 1061 C LYS A 191 -8.078 10.794 1.436 1.00 0.00 C ATOM 1062 O LYS A 191 -8.288 11.641 2.282 1.00 0.00 O ATOM 1063 CB LYS A 191 -7.157 11.621 -0.753 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.875 12.262 -1.288 1.00 0.00 C ATOM 1065 CD LYS A 191 -5.331 13.252 -0.258 1.00 0.00 C ATOM 1066 CE LYS A 191 -5.368 14.665 -0.840 1.00 0.00 C ATOM 1067 NZ LYS A 191 -4.358 15.427 -0.052 1.00 0.00 N ATOM 0 H LYS A 191 -6.965 9.158 -0.748 1.00 0.00 H new ATOM 0 HA LYS A 191 -6.055 11.337 1.111 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.576 10.945 -1.498 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.907 12.388 -0.561 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.131 11.493 -1.497 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -6.077 12.774 -2.229 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.926 13.207 0.654 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -4.310 12.986 0.014 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -5.121 14.662 -1.902 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -6.360 15.107 -0.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -4.322 16.410 -0.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -4.623 15.417 0.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -3.423 14.987 -0.168 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.888 9.790 1.265 1.00 0.00 N ATOM 1082 CA PHE A 192 -10.111 9.666 2.126 1.00 0.00 C ATOM 1083 C PHE A 192 -9.818 8.830 3.367 1.00 0.00 C ATOM 1084 O PHE A 192 -8.688 8.492 3.656 1.00 0.00 O ATOM 1085 CB PHE A 192 -11.219 8.991 1.289 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.667 7.883 0.417 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.983 6.810 1.001 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.839 7.931 -0.972 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.472 5.785 0.197 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -10.327 6.905 -1.776 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.648 5.836 -1.200 1.00 0.00 C ATOM 0 H PHE A 192 -8.764 9.051 0.573 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.428 10.655 2.457 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.981 8.585 1.954 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.708 9.737 0.663 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.850 6.773 2.072 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.366 8.759 -1.423 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.944 4.957 0.646 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -10.460 6.944 -2.847 1.00 0.00 H new ATOM 0 HZ PHE A 192 -9.256 5.046 -1.823 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.842 8.498 4.098 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.656 7.679 5.335 1.00 0.00 C ATOM 1103 C ASP A 193 -9.558 8.275 6.214 1.00 0.00 C ATOM 1104 O ASP A 193 -9.208 9.433 6.100 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.243 6.288 4.847 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.243 5.784 3.802 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.380 6.226 3.839 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -10.854 4.968 2.984 1.00 0.00 O ATOM 0 H ASP A 193 -11.807 8.758 3.894 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.565 7.648 5.935 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.242 6.326 4.417 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.202 5.595 5.688 1.00 0.00 H new ATOM 1113 N GLU A 194 -9.016 7.482 7.090 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.937 7.982 7.989 1.00 0.00 C ATOM 1115 C GLU A 194 -6.783 8.557 7.163 1.00 0.00 C ATOM 1116 O GLU A 194 -6.281 9.628 7.442 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.474 6.753 8.773 1.00 0.00 C ATOM 1118 CG GLU A 194 -6.390 7.164 9.771 1.00 0.00 C ATOM 1119 CD GLU A 194 -5.561 5.938 10.160 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -6.156 4.924 10.488 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -4.345 6.034 10.123 1.00 0.00 O ATOM 0 H GLU A 194 -9.273 6.504 7.225 1.00 0.00 H new ATOM 0 HA GLU A 194 -8.284 8.779 8.647 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.317 6.305 9.299 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -7.087 5.997 8.090 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -5.747 7.926 9.332 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -6.846 7.604 10.658 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.360 7.854 6.148 1.00 0.00 N ATOM 1129 CA GLY A 195 -5.242 8.364 5.307 1.00 0.00 C ATOM 1130 C GLY A 195 -4.138 7.306 5.224 1.00 0.00 C ATOM 1131 O GLY A 195 -3.457 7.183 4.225 1.00 0.00 O ATOM 0 H GLY A 195 -6.740 6.950 5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.605 8.604 4.308 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.845 9.286 5.732 1.00 0.00 H new ATOM 1135 N ARG A 196 -3.955 6.540 6.266 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.893 5.494 6.240 1.00 0.00 C ATOM 1137 C ARG A 196 -3.418 4.184 6.836 1.00 0.00 C ATOM 1138 O ARG A 196 -4.513 4.124 7.360 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.761 6.058 7.101 1.00 0.00 C ATOM 1140 CG ARG A 196 -1.001 7.124 6.308 1.00 0.00 C ATOM 1141 CD ARG A 196 -1.064 8.459 7.053 1.00 0.00 C ATOM 1142 NE ARG A 196 0.039 9.273 6.468 1.00 0.00 N ATOM 1143 CZ ARG A 196 0.030 10.571 6.596 1.00 0.00 C ATOM 1144 NH1 ARG A 196 0.537 11.125 7.663 1.00 0.00 N ATOM 1145 NH2 ARG A 196 -0.485 11.317 5.656 1.00 0.00 N ATOM 0 H ARG A 196 -4.493 6.593 7.131 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.563 5.269 5.226 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -2.166 6.490 8.016 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.083 5.258 7.399 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.037 6.820 6.173 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -1.434 7.230 5.314 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -2.030 8.944 6.915 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -0.928 8.320 8.126 1.00 0.00 H new ATOM 0 HE ARG A 196 0.801 8.815 5.968 1.00 0.00 H new ATOM 0 HH11 ARG A 196 0.940 10.543 8.397 1.00 0.00 H new ATOM 0 HH12 ARG A 196 0.530 12.140 7.763 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -0.881 10.885 4.821 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -0.492 12.332 5.757 1.00 0.00 H new ATOM 1159 N ASN A 197 -2.645 3.136 6.756 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.096 1.824 7.314 1.00 0.00 C ATOM 1161 C ASN A 197 -1.901 1.082 7.911 1.00 0.00 C ATOM 1162 O ASN A 197 -0.915 1.678 8.292 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.669 1.024 6.133 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.533 1.920 5.245 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.744 1.815 5.240 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.950 2.806 4.491 1.00 0.00 N ATOM 0 H ASN A 197 -1.719 3.129 6.328 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.840 1.959 8.099 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.855 0.598 5.546 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.264 0.190 6.506 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.509 3.415 3.894 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.934 2.892 4.497 1.00 0.00 H new ATOM 1173 N ASN A 198 -1.983 -0.216 7.984 1.00 0.00 N ATOM 1174 CA ASN A 198 -0.857 -1.010 8.545 1.00 0.00 C ATOM 1175 C ASN A 198 -1.081 -2.500 8.286 1.00 0.00 C ATOM 1176 O ASN A 198 -1.630 -3.207 9.107 1.00 0.00 O ATOM 1177 CB ASN A 198 -0.874 -0.720 10.044 1.00 0.00 C ATOM 1178 CG ASN A 198 0.449 -0.076 10.453 1.00 0.00 C ATOM 1179 OD1 ASN A 198 0.986 -0.373 11.502 1.00 0.00 O ATOM 1180 ND2 ASN A 198 1.002 0.802 9.663 1.00 0.00 N ATOM 0 H ASN A 198 -2.787 -0.764 7.677 1.00 0.00 H new ATOM 0 HA ASN A 198 0.098 -0.748 8.090 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -1.704 -0.057 10.288 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -1.029 -1.643 10.602 1.00 0.00 H new ATOM 0 HD21 ASN A 198 1.885 1.239 9.926 1.00 0.00 H new ATOM 0 HD22 ASN A 198 0.551 1.051 8.783 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.658 -2.984 7.149 1.00 0.00 N ATOM 1188 CA PHE A 199 -0.846 -4.432 6.835 1.00 0.00 C ATOM 1189 C PHE A 199 -0.355 -5.301 8.000 1.00 0.00 C ATOM 1190 O PHE A 199 0.736 -5.121 8.503 1.00 0.00 O ATOM 1191 CB PHE A 199 0.004 -4.679 5.588 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.225 -6.086 5.093 1.00 0.00 C ATOM 1193 CD1 PHE A 199 0.344 -7.168 5.772 1.00 0.00 C ATOM 1194 CD2 PHE A 199 -1.008 -6.308 3.952 1.00 0.00 C ATOM 1195 CE1 PHE A 199 0.131 -8.474 5.314 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -1.221 -7.613 3.494 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.652 -8.697 4.173 1.00 0.00 C ATOM 0 H PHE A 199 -0.190 -2.440 6.424 1.00 0.00 H new ATOM 0 HA PHE A 199 -1.894 -4.685 6.674 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.256 -3.962 4.810 1.00 0.00 H new ATOM 0 HB3 PHE A 199 1.059 -4.531 5.819 1.00 0.00 H new ATOM 0 HD1 PHE A 199 0.948 -6.996 6.650 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -1.447 -5.473 3.427 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.570 -9.309 5.840 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -1.825 -7.784 2.615 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.816 -9.704 3.818 1.00 0.00 H new ATOM 1207 N GLU A 200 -1.154 -6.239 8.430 1.00 0.00 N ATOM 1208 CA GLU A 200 -0.739 -7.116 9.558 1.00 0.00 C ATOM 1209 C GLU A 200 -0.903 -8.583 9.165 1.00 0.00 C ATOM 1210 O GLU A 200 -1.997 -9.060 8.934 1.00 0.00 O ATOM 1211 CB GLU A 200 -1.683 -6.771 10.706 1.00 0.00 C ATOM 1212 CG GLU A 200 -1.656 -5.263 10.967 1.00 0.00 C ATOM 1213 CD GLU A 200 -1.837 -5.001 12.464 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -1.407 -5.832 13.246 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -2.401 -3.974 12.801 1.00 0.00 O ATOM 0 H GLU A 200 -2.079 -6.435 8.047 1.00 0.00 H new ATOM 0 HA GLU A 200 0.305 -6.966 9.831 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.697 -7.089 10.463 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.387 -7.310 11.606 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.711 -4.841 10.625 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.448 -4.771 10.402 1.00 0.00 H new ATOM 1222 N GLY A 201 0.176 -9.298 9.091 1.00 0.00 N ATOM 1223 CA GLY A 201 0.101 -10.737 8.715 1.00 0.00 C ATOM 1224 C GLY A 201 1.155 -11.041 7.648 1.00 0.00 C ATOM 1225 O GLY A 201 2.125 -10.324 7.500 1.00 0.00 O ATOM 0 H GLY A 201 1.116 -8.949 9.275 1.00 0.00 H new ATOM 0 HA2 GLY A 201 0.266 -11.362 9.593 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -0.894 -10.974 8.337 1.00 0.00 H new ATOM 1229 N GLU A 202 0.973 -12.097 6.904 1.00 0.00 N ATOM 1230 CA GLU A 202 1.966 -12.443 5.846 1.00 0.00 C ATOM 1231 C GLU A 202 1.664 -11.664 4.564 1.00 0.00 C ATOM 1232 O GLU A 202 0.538 -11.611 4.111 1.00 0.00 O ATOM 1233 CB GLU A 202 1.796 -13.945 5.618 1.00 0.00 C ATOM 1234 CG GLU A 202 2.139 -14.698 6.904 1.00 0.00 C ATOM 1235 CD GLU A 202 0.848 -15.155 7.586 1.00 0.00 C ATOM 1236 OE1 GLU A 202 0.304 -16.162 7.165 1.00 0.00 O ATOM 1237 OE2 GLU A 202 0.426 -14.489 8.518 1.00 0.00 O ATOM 0 H GLU A 202 0.181 -12.735 6.982 1.00 0.00 H new ATOM 0 HA GLU A 202 2.986 -12.190 6.137 1.00 0.00 H new ATOM 0 HB2 GLU A 202 0.771 -14.164 5.318 1.00 0.00 H new ATOM 0 HB3 GLU A 202 2.444 -14.276 4.806 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.768 -15.559 6.677 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.709 -14.054 7.574 1.00 0.00 H new ATOM 1244 N VAL A 203 2.660 -11.059 3.978 1.00 0.00 N ATOM 1245 CA VAL A 203 2.429 -10.282 2.726 1.00 0.00 C ATOM 1246 C VAL A 203 2.394 -11.219 1.516 1.00 0.00 C ATOM 1247 O VAL A 203 3.373 -11.857 1.183 1.00 0.00 O ATOM 1248 CB VAL A 203 3.616 -9.323 2.633 1.00 0.00 C ATOM 1249 CG1 VAL A 203 3.545 -8.543 1.318 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.573 -8.345 3.808 1.00 0.00 C ATOM 0 H VAL A 203 3.624 -11.069 4.311 1.00 0.00 H new ATOM 0 HA VAL A 203 1.477 -9.752 2.738 1.00 0.00 H new ATOM 0 HB VAL A 203 4.545 -9.893 2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.392 -7.860 1.254 1.00 0.00 H new ATOM 0 HG12 VAL A 203 3.576 -9.239 0.480 1.00 0.00 H new ATOM 0 HG13 VAL A 203 2.616 -7.973 1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.419 -7.661 3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 203 2.643 -7.777 3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.626 -8.899 4.745 1.00 0.00 H new ATOM 1260 N THR A 204 1.273 -11.301 0.852 1.00 0.00 N ATOM 1261 CA THR A 204 1.174 -12.191 -0.341 1.00 0.00 C ATOM 1262 C THR A 204 0.285 -11.542 -1.406 1.00 0.00 C ATOM 1263 O THR A 204 -0.504 -10.662 -1.118 1.00 0.00 O ATOM 1264 CB THR A 204 0.540 -13.486 0.174 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.576 -13.174 0.994 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.570 -14.270 0.989 1.00 0.00 C ATOM 0 H THR A 204 0.421 -10.790 1.084 1.00 0.00 H new ATOM 0 HA THR A 204 2.145 -12.374 -0.802 1.00 0.00 H new ATOM 0 HB THR A 204 0.211 -14.090 -0.672 1.00 0.00 H new ATOM 0 HG1 THR A 204 -0.982 -14.003 1.323 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.119 -15.192 1.356 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.426 -14.511 0.359 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.901 -13.667 1.834 1.00 0.00 H new ATOM 1274 N LYS A 205 0.407 -11.963 -2.636 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.428 -11.366 -3.719 1.00 0.00 C ATOM 1276 C LYS A 205 -1.909 -11.378 -3.326 1.00 0.00 C ATOM 1277 O LYS A 205 -2.596 -10.382 -3.431 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.190 -12.264 -4.932 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.247 -11.425 -6.210 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.256 -12.356 -7.423 1.00 0.00 C ATOM 1281 CE LYS A 205 -1.637 -12.324 -8.080 1.00 0.00 C ATOM 1282 NZ LYS A 205 -1.420 -12.859 -9.454 1.00 0.00 N ATOM 0 H LYS A 205 1.049 -12.695 -2.938 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.166 -10.326 -3.916 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.780 -12.754 -4.850 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.943 -13.051 -4.968 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.140 -10.800 -6.210 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.611 -10.754 -6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.506 -12.046 -8.138 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -0.011 -13.373 -7.116 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -2.352 -12.933 -7.527 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -2.037 -11.311 -8.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -2.323 -12.869 -9.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -0.740 -12.255 -9.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -1.045 -13.827 -9.394 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.405 -12.499 -2.879 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.841 -12.576 -2.485 1.00 0.00 C ATOM 1298 C GLU A 206 -4.127 -11.637 -1.308 1.00 0.00 C ATOM 1299 O GLU A 206 -5.155 -10.992 -1.253 1.00 0.00 O ATOM 1300 CB GLU A 206 -4.058 -14.032 -2.073 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.933 -14.934 -3.303 1.00 0.00 C ATOM 1302 CD GLU A 206 -5.314 -15.133 -3.931 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -5.786 -14.214 -4.581 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -5.877 -16.201 -3.751 1.00 0.00 O ATOM 0 H GLU A 206 -1.878 -13.365 -2.769 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.505 -12.274 -3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -3.324 -14.321 -1.320 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -5.043 -14.150 -1.621 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -3.253 -14.487 -4.028 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -3.508 -15.897 -3.020 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.228 -11.558 -0.365 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.449 -10.669 0.805 1.00 0.00 C ATOM 1313 C ASN A 207 -3.358 -9.200 0.383 1.00 0.00 C ATOM 1314 O ASN A 207 -4.210 -8.396 0.706 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.317 -11.023 1.764 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.668 -12.305 2.520 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -3.675 -12.928 2.248 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -1.876 -12.727 3.466 1.00 0.00 N ATOM 0 H ASN A 207 -2.348 -12.074 -0.357 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.433 -10.803 1.255 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.387 -11.158 1.211 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.154 -10.207 2.468 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.102 -13.580 3.978 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.031 -12.204 3.694 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.329 -8.844 -0.336 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.175 -7.435 -0.779 1.00 0.00 C ATOM 1327 C LEU A 208 -3.412 -6.982 -1.560 1.00 0.00 C ATOM 1328 O LEU A 208 -3.978 -5.941 -1.294 1.00 0.00 O ATOM 1329 CB LEU A 208 -0.947 -7.462 -1.683 1.00 0.00 C ATOM 1330 CG LEU A 208 0.293 -7.794 -0.851 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.503 -7.940 -1.775 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.550 -6.670 0.155 1.00 0.00 C ATOM 0 H LEU A 208 -1.585 -9.475 -0.636 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.065 -6.741 0.054 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.079 -8.204 -2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.821 -6.496 -2.172 1.00 0.00 H new ATOM 0 HG LEU A 208 0.131 -8.729 -0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.387 -8.177 -1.183 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.320 -8.742 -2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.666 -7.005 -2.312 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.434 -6.907 0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.712 -5.734 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.312 -6.567 0.814 1.00 0.00 H new ATOM 1344 N LEU A 209 -3.832 -7.754 -2.524 1.00 0.00 N ATOM 1345 CA LEU A 209 -5.030 -7.366 -3.323 1.00 0.00 C ATOM 1346 C LEU A 209 -6.251 -7.216 -2.411 1.00 0.00 C ATOM 1347 O LEU A 209 -7.170 -6.478 -2.705 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.236 -8.517 -4.308 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.361 -8.294 -5.544 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -3.680 -9.608 -5.932 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -5.233 -7.811 -6.705 1.00 0.00 C ATOM 0 H LEU A 209 -3.398 -8.637 -2.794 1.00 0.00 H new ATOM 0 HA LEU A 209 -4.896 -6.411 -3.831 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -4.980 -9.465 -3.835 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.285 -8.578 -4.598 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.602 -7.544 -5.321 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.057 -9.449 -6.812 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.059 -9.954 -5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -4.438 -10.359 -6.155 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.611 -7.652 -7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.991 -8.562 -6.927 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -5.719 -6.875 -6.430 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.268 -7.913 -1.308 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.431 -7.811 -0.378 1.00 0.00 C ATOM 1365 C ASP A 210 -7.337 -6.527 0.450 1.00 0.00 C ATOM 1366 O ASP A 210 -8.303 -5.808 0.613 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.321 -9.038 0.526 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.655 -9.272 1.235 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -8.956 -8.523 2.149 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -9.353 -10.195 0.852 1.00 0.00 O ATOM 0 H ASP A 210 -5.528 -8.549 -1.010 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.382 -7.777 -0.909 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -7.052 -9.914 -0.064 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -6.528 -8.892 1.260 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.180 -6.237 0.976 1.00 0.00 N ATOM 1376 CA PHE A 211 -6.021 -5.002 1.796 1.00 0.00 C ATOM 1377 C PHE A 211 -6.509 -3.778 1.017 1.00 0.00 C ATOM 1378 O PHE A 211 -7.423 -3.090 1.427 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.521 -4.902 2.069 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.290 -4.067 3.304 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -4.826 -4.472 4.533 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.542 -2.887 3.222 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -4.613 -3.696 5.679 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.329 -2.111 4.367 1.00 0.00 C ATOM 1385 CZ PHE A 211 -3.865 -2.516 5.596 1.00 0.00 C ATOM 0 H PHE A 211 -5.337 -6.802 0.874 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.603 -5.040 2.717 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.098 -5.897 2.205 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.014 -4.455 1.214 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.403 -5.382 4.597 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.129 -2.575 2.274 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.026 -4.008 6.627 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.752 -1.200 4.303 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.701 -1.918 6.480 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.901 -3.498 -0.102 1.00 0.00 N ATOM 1396 CA ILE A 212 -6.323 -2.316 -0.909 1.00 0.00 C ATOM 1397 C ILE A 212 -7.834 -2.345 -1.157 1.00 0.00 C ATOM 1398 O ILE A 212 -8.517 -1.353 -1.001 1.00 0.00 O ATOM 1399 CB ILE A 212 -5.563 -2.449 -2.229 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -4.061 -2.342 -1.964 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -5.990 -1.332 -3.182 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -3.310 -3.292 -2.900 1.00 0.00 C ATOM 0 H ILE A 212 -5.129 -4.037 -0.494 1.00 0.00 H new ATOM 0 HA ILE A 212 -6.107 -1.376 -0.402 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.787 -3.416 -2.679 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.725 -1.317 -2.122 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.845 -2.592 -0.925 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -5.447 -1.429 -4.122 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.061 -1.405 -3.372 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -5.767 -0.365 -2.732 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -2.239 -3.217 -2.712 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.639 -4.315 -2.720 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -3.517 -3.021 -3.935 1.00 0.00 H new ATOM 1414 N LYS A 213 -8.359 -3.474 -1.548 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.816 -3.577 -1.818 1.00 0.00 C ATOM 1416 C LYS A 213 -10.632 -3.164 -0.588 1.00 0.00 C ATOM 1417 O LYS A 213 -11.804 -2.858 -0.686 1.00 0.00 O ATOM 1418 CB LYS A 213 -10.035 -5.054 -2.135 1.00 0.00 C ATOM 1419 CG LYS A 213 -10.719 -5.183 -3.491 1.00 0.00 C ATOM 1420 CD LYS A 213 -10.835 -6.663 -3.867 1.00 0.00 C ATOM 1421 CE LYS A 213 -12.302 -7.010 -4.134 1.00 0.00 C ATOM 1422 NZ LYS A 213 -12.445 -8.427 -3.695 1.00 0.00 N ATOM 0 H LYS A 213 -7.833 -4.336 -1.692 1.00 0.00 H new ATOM 0 HA LYS A 213 -10.134 -2.921 -2.628 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -9.081 -5.581 -2.145 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.647 -5.517 -1.361 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -11.709 -4.727 -3.456 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -10.149 -4.648 -4.250 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -10.234 -6.872 -4.752 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -10.444 -7.285 -3.062 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -12.971 -6.354 -3.577 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -12.550 -6.896 -5.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -13.425 -8.740 -3.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -11.801 -9.028 -4.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -12.209 -8.503 -2.685 1.00 0.00 H new ATOM 1436 N HIS A 214 -10.030 -3.159 0.568 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.784 -2.774 1.797 1.00 0.00 C ATOM 1438 C HIS A 214 -10.557 -1.299 2.138 1.00 0.00 C ATOM 1439 O HIS A 214 -11.359 -0.677 2.806 1.00 0.00 O ATOM 1440 CB HIS A 214 -10.220 -3.666 2.903 1.00 0.00 C ATOM 1441 CG HIS A 214 -11.222 -3.772 4.019 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -12.221 -2.829 4.210 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -11.394 -4.705 5.012 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -12.942 -3.212 5.279 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -12.480 -4.349 5.807 1.00 0.00 N ATOM 0 H HIS A 214 -9.051 -3.404 0.717 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.859 -2.902 1.668 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.994 -4.656 2.507 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -9.284 -3.252 3.278 1.00 0.00 H new ATOM 0 HD1 HIS A 214 -12.380 -1.996 3.643 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -10.780 -5.582 5.155 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -13.791 -2.667 5.664 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.464 -0.734 1.705 1.00 0.00 N ATOM 1454 CA ASN A 215 -9.183 0.686 2.025 1.00 0.00 C ATOM 1455 C ASN A 215 -9.773 1.620 0.961 1.00 0.00 C ATOM 1456 O ASN A 215 -10.434 2.589 1.278 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.663 0.760 2.034 1.00 0.00 C ATOM 1458 CG ASN A 215 -7.138 0.025 3.266 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -7.486 0.360 4.381 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.312 -0.973 3.115 1.00 0.00 N ATOM 0 H ASN A 215 -8.753 -1.200 1.141 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.627 1.000 2.970 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -7.259 0.311 1.127 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -7.336 1.800 2.048 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.959 -1.471 3.932 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -6.019 -1.255 2.180 1.00 0.00 H new ATOM 1467 N GLN A 216 -9.541 1.347 -0.294 1.00 0.00 N ATOM 1468 CA GLN A 216 -10.096 2.238 -1.355 1.00 0.00 C ATOM 1469 C GLN A 216 -11.621 2.329 -1.226 1.00 0.00 C ATOM 1470 O GLN A 216 -12.240 3.261 -1.700 1.00 0.00 O ATOM 1471 CB GLN A 216 -9.692 1.590 -2.684 1.00 0.00 C ATOM 1472 CG GLN A 216 -10.440 0.266 -2.876 1.00 0.00 C ATOM 1473 CD GLN A 216 -10.105 -0.314 -4.250 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -10.959 -0.868 -4.913 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -8.889 -0.210 -4.712 1.00 0.00 N ATOM 0 H GLN A 216 -8.996 0.553 -0.630 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.715 3.256 -1.279 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.916 2.266 -3.509 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.616 1.414 -2.699 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -10.160 -0.439 -2.094 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -11.515 0.427 -2.790 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -8.171 0.255 -4.157 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -8.657 -0.593 -5.628 1.00 0.00 H new