USER MOD reduce.3.24.130724 H: found=0, std=0, add=719, rem=0, adj=16 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 197 ASN : amide:sc= -5.92! C(o=-9.6!,f=-11!) USER MOD Set 1.2: A 215 ASN : amide:sc= -3.63! C(o=-9.6!,f=-11!) USER MOD Set 2.1: A 204 THR OG1 : rot 180:sc= -1.32 USER MOD Set 2.2: A 207 ASN : amide:sc= 0.783 K(o=-0.54,f=-3!) USER MOD Set 3.1: A 135 SER OG : rot -59:sc= 0.465 USER MOD Set 3.2: A 136 SER OG : rot -130:sc= -0.0175 USER MOD Single : A 121 THR OG1 : rot 90:sc= 0.546 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -86:sc= 0.779 USER MOD Single : A 151 SER OG : rot -90:sc= 0.299 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -1.99 K(o=-2,f=-9.9!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 170 THR OG1 : rot 112:sc= 0.141 USER MOD Single : A 171 SER OG : rot 4:sc= 0.857! USER MOD Single : A 172 ASN : amide:sc= -1.65! X(o=-1.7!,f=-1.4) 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 -72:sc= 0.881 USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.155) USER MOD Single : A 190 LYS NZ :NH3+ 146:sc= -0.275 (180deg=-0.633) USER MOD Single : A 191 LYS NZ :NH3+ -163:sc= -0.073 (180deg=-0.0927) USER MOD Single : A 198 ASN : amide:sc= -4.68! C(o=-4.7!,f=-5.8!) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0.0229 (180deg=0.0229) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc= -0.0675 X(o=-0.067,f=0) USER MOD Single : A 216 GLN : amide:sc= -2.72! C(o=-2.7!,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 13 N ALA A 120 6.146 -2.061 -9.696 1.00 0.00 N ATOM 14 CA ALA A 120 5.641 -1.023 -8.751 1.00 0.00 C ATOM 15 C ALA A 120 6.433 0.278 -8.917 1.00 0.00 C ATOM 16 O ALA A 120 7.220 0.424 -9.832 1.00 0.00 O ATOM 17 CB ALA A 120 5.864 -1.612 -7.359 1.00 0.00 C ATOM 0 HA ALA A 120 4.593 -0.780 -8.928 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.517 -0.906 -6.605 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.308 -2.545 -7.265 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.926 -1.806 -7.212 1.00 0.00 H new ATOM 23 N THR A 121 6.228 1.224 -8.042 1.00 0.00 N ATOM 24 CA THR A 121 6.964 2.516 -8.150 1.00 0.00 C ATOM 25 C THR A 121 8.182 2.510 -7.219 1.00 0.00 C ATOM 26 O THR A 121 8.081 2.812 -6.046 1.00 0.00 O ATOM 27 CB THR A 121 5.949 3.579 -7.717 1.00 0.00 C ATOM 28 OG1 THR A 121 4.915 3.664 -8.687 1.00 0.00 O ATOM 29 CG2 THR A 121 6.638 4.939 -7.586 1.00 0.00 C ATOM 0 H THR A 121 5.582 1.158 -7.256 1.00 0.00 H new ATOM 0 HA THR A 121 7.342 2.701 -9.156 1.00 0.00 H new ATOM 0 HB THR A 121 5.527 3.299 -6.752 1.00 0.00 H new ATOM 0 HG1 THR A 121 4.197 3.038 -8.456 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.909 5.688 -7.278 1.00 0.00 H new ATOM 0 HG22 THR A 121 7.430 4.875 -6.840 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.067 5.224 -8.547 1.00 0.00 H new ATOM 37 N THR A 122 9.334 2.175 -7.736 1.00 0.00 N ATOM 38 CA THR A 122 10.555 2.158 -6.881 1.00 0.00 C ATOM 39 C THR A 122 10.825 3.561 -6.331 1.00 0.00 C ATOM 40 O THR A 122 11.292 4.435 -7.035 1.00 0.00 O ATOM 41 CB THR A 122 11.684 1.721 -7.816 1.00 0.00 C ATOM 42 OG1 THR A 122 11.409 0.416 -8.307 1.00 0.00 O ATOM 43 CG2 THR A 122 13.008 1.712 -7.051 1.00 0.00 C ATOM 0 H THR A 122 9.482 1.913 -8.711 1.00 0.00 H new ATOM 0 HA THR A 122 10.456 1.492 -6.024 1.00 0.00 H new ATOM 0 HB THR A 122 11.756 2.417 -8.652 1.00 0.00 H new ATOM 0 HG1 THR A 122 12.130 0.134 -8.908 1.00 0.00 H new ATOM 0 HG21 THR A 122 13.812 1.400 -7.718 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.217 2.713 -6.674 1.00 0.00 H new ATOM 0 HG23 THR A 122 12.940 1.016 -6.215 1.00 0.00 H new ATOM 51 N LEU A 123 10.530 3.788 -5.080 1.00 0.00 N ATOM 52 CA LEU A 123 10.765 5.140 -4.492 1.00 0.00 C ATOM 53 C LEU A 123 12.231 5.280 -4.055 1.00 0.00 C ATOM 54 O LEU A 123 12.786 4.369 -3.473 1.00 0.00 O ATOM 55 CB LEU A 123 9.837 5.223 -3.277 1.00 0.00 C ATOM 56 CG LEU A 123 8.408 4.853 -3.685 1.00 0.00 C ATOM 57 CD1 LEU A 123 7.922 3.683 -2.826 1.00 0.00 C ATOM 58 CD2 LEU A 123 7.488 6.057 -3.474 1.00 0.00 C ATOM 0 H LEU A 123 10.137 3.098 -4.440 1.00 0.00 H new ATOM 0 HA LEU A 123 10.565 5.936 -5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.187 4.549 -2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.856 6.231 -2.862 1.00 0.00 H new ATOM 0 HG LEU A 123 8.393 4.565 -4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.905 3.418 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.577 2.825 -2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.937 3.972 -1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.471 5.793 -3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.502 6.346 -2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.835 6.891 -4.084 1.00 0.00 H new ATOM 70 N PRO A 124 12.816 6.419 -4.344 1.00 0.00 N ATOM 71 CA PRO A 124 14.232 6.659 -3.964 1.00 0.00 C ATOM 72 C PRO A 124 14.343 6.886 -2.455 1.00 0.00 C ATOM 73 O PRO A 124 15.266 6.423 -1.813 1.00 0.00 O ATOM 74 CB PRO A 124 14.599 7.927 -4.730 1.00 0.00 C ATOM 75 CG PRO A 124 13.300 8.633 -4.957 1.00 0.00 C ATOM 76 CD PRO A 124 12.231 7.575 -5.040 1.00 0.00 C ATOM 0 HA PRO A 124 14.888 5.821 -4.198 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.290 8.547 -4.159 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.089 7.690 -5.674 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.092 9.328 -4.144 1.00 0.00 H new ATOM 0 HG3 PRO A 124 13.335 9.219 -5.876 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.308 7.903 -4.562 1.00 0.00 H new ATOM 0 HD3 PRO A 124 11.987 7.335 -6.075 1.00 0.00 H new ATOM 84 N ASP A 125 13.408 7.596 -1.884 1.00 0.00 N ATOM 85 CA ASP A 125 13.455 7.857 -0.411 1.00 0.00 C ATOM 86 C ASP A 125 12.073 8.182 0.131 1.00 0.00 C ATOM 87 O ASP A 125 11.068 8.025 -0.533 1.00 0.00 O ATOM 88 CB ASP A 125 14.390 9.062 -0.179 1.00 0.00 C ATOM 89 CG ASP A 125 14.415 10.009 -1.389 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.357 10.256 -1.945 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.491 10.466 -1.737 1.00 0.00 O ATOM 0 H ASP A 125 12.612 8.008 -2.371 1.00 0.00 H new ATOM 0 HA ASP A 125 13.818 6.968 0.106 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.063 9.610 0.704 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.400 8.704 0.023 1.00 0.00 H new ATOM 96 N GLY A 126 12.029 8.638 1.347 1.00 0.00 N ATOM 97 CA GLY A 126 10.722 8.988 1.971 1.00 0.00 C ATOM 98 C GLY A 126 10.116 10.187 1.239 1.00 0.00 C ATOM 99 O GLY A 126 8.911 10.317 1.133 1.00 0.00 O ATOM 0 H GLY A 126 12.845 8.785 1.941 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.043 8.137 1.922 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.861 9.224 3.026 1.00 0.00 H new ATOM 103 N ALA A 127 10.938 11.063 0.731 1.00 0.00 N ATOM 104 CA ALA A 127 10.406 12.252 0.005 1.00 0.00 C ATOM 105 C ALA A 127 9.436 11.808 -1.093 1.00 0.00 C ATOM 106 O ALA A 127 8.537 12.532 -1.472 1.00 0.00 O ATOM 107 CB ALA A 127 11.635 12.929 -0.606 1.00 0.00 C ATOM 0 H ALA A 127 11.955 11.008 0.787 1.00 0.00 H new ATOM 0 HA ALA A 127 9.856 12.926 0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.325 13.816 -1.159 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.323 13.219 0.188 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.133 12.235 -1.283 1.00 0.00 H new ATOM 113 N ALA A 128 9.609 10.619 -1.603 1.00 0.00 N ATOM 114 CA ALA A 128 8.693 10.128 -2.671 1.00 0.00 C ATOM 115 C ALA A 128 7.480 9.439 -2.040 1.00 0.00 C ATOM 116 O ALA A 128 6.384 9.486 -2.564 1.00 0.00 O ATOM 117 CB ALA A 128 9.523 9.127 -3.474 1.00 0.00 C ATOM 0 H ALA A 128 10.344 9.968 -1.327 1.00 0.00 H new ATOM 0 HA ALA A 128 8.313 10.934 -3.298 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.917 8.718 -4.283 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.395 9.630 -3.892 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.849 8.318 -2.821 1.00 0.00 H new ATOM 123 N ALA A 129 7.668 8.805 -0.916 1.00 0.00 N ATOM 124 CA ALA A 129 6.526 8.117 -0.246 1.00 0.00 C ATOM 125 C ALA A 129 5.397 9.117 0.020 1.00 0.00 C ATOM 126 O ALA A 129 4.235 8.820 -0.166 1.00 0.00 O ATOM 127 CB ALA A 129 7.099 7.589 1.070 1.00 0.00 C ATOM 0 H ALA A 129 8.563 8.733 -0.431 1.00 0.00 H new ATOM 0 HA ALA A 129 6.107 7.316 -0.855 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.318 7.068 1.624 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.917 6.899 0.860 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.471 8.423 1.665 1.00 0.00 H new ATOM 133 N GLU A 130 5.734 10.302 0.451 1.00 0.00 N ATOM 134 CA GLU A 130 4.684 11.324 0.725 1.00 0.00 C ATOM 135 C GLU A 130 4.125 11.869 -0.591 1.00 0.00 C ATOM 136 O GLU A 130 2.931 11.875 -0.814 1.00 0.00 O ATOM 137 CB GLU A 130 5.398 12.429 1.503 1.00 0.00 C ATOM 138 CG GLU A 130 5.556 12.004 2.965 1.00 0.00 C ATOM 139 CD GLU A 130 6.653 10.943 3.072 1.00 0.00 C ATOM 140 OE1 GLU A 130 7.784 11.252 2.734 1.00 0.00 O ATOM 141 OE2 GLU A 130 6.343 9.839 3.490 1.00 0.00 O ATOM 0 H GLU A 130 6.692 10.607 0.625 1.00 0.00 H new ATOM 0 HA GLU A 130 3.843 10.913 1.283 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.376 12.625 1.063 1.00 0.00 H new ATOM 0 HB3 GLU A 130 4.829 13.357 1.442 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.809 12.867 3.580 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.614 11.608 3.344 1.00 0.00 H new ATOM 148 N SER A 131 4.981 12.324 -1.465 1.00 0.00 N ATOM 149 CA SER A 131 4.500 12.867 -2.768 1.00 0.00 C ATOM 150 C SER A 131 3.593 11.846 -3.461 1.00 0.00 C ATOM 151 O SER A 131 2.583 12.192 -4.043 1.00 0.00 O ATOM 152 CB SER A 131 5.767 13.102 -3.590 1.00 0.00 C ATOM 153 OG SER A 131 5.907 14.491 -3.855 1.00 0.00 O ATOM 0 H SER A 131 5.992 12.343 -1.334 1.00 0.00 H new ATOM 0 HA SER A 131 3.918 13.780 -2.647 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.639 12.734 -3.048 1.00 0.00 H new ATOM 0 HB3 SER A 131 5.715 12.545 -4.526 1.00 0.00 H new ATOM 0 HG SER A 131 6.720 14.643 -4.381 1.00 0.00 H new ATOM 159 N LEU A 132 3.944 10.590 -3.402 1.00 0.00 N ATOM 160 CA LEU A 132 3.101 9.546 -4.053 1.00 0.00 C ATOM 161 C LEU A 132 1.656 9.661 -3.563 1.00 0.00 C ATOM 162 O LEU A 132 0.726 9.710 -4.342 1.00 0.00 O ATOM 163 CB LEU A 132 3.713 8.219 -3.608 1.00 0.00 C ATOM 164 CG LEU A 132 3.028 7.064 -4.342 1.00 0.00 C ATOM 165 CD1 LEU A 132 3.508 7.019 -5.793 1.00 0.00 C ATOM 166 CD2 LEU A 132 3.380 5.746 -3.651 1.00 0.00 C ATOM 0 H LEU A 132 4.779 10.241 -2.931 1.00 0.00 H new ATOM 0 HA LEU A 132 3.079 9.643 -5.138 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.783 8.212 -3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.598 8.097 -2.531 1.00 0.00 H new ATOM 0 HG LEU A 132 1.948 7.213 -4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.018 6.195 -6.313 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.261 7.958 -6.287 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.588 6.871 -5.815 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.894 4.921 -4.171 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.460 5.602 -3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.038 5.775 -2.617 1.00 0.00 H new ATOM 178 N VAL A 133 1.467 9.706 -2.275 1.00 0.00 N ATOM 179 CA VAL A 133 0.085 9.819 -1.724 1.00 0.00 C ATOM 180 C VAL A 133 -0.637 11.017 -2.349 1.00 0.00 C ATOM 181 O VAL A 133 -1.837 11.000 -2.539 1.00 0.00 O ATOM 182 CB VAL A 133 0.271 10.034 -0.221 1.00 0.00 C ATOM 183 CG1 VAL A 133 -1.097 10.040 0.465 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.125 8.905 0.359 1.00 0.00 C ATOM 0 H VAL A 133 2.210 9.669 -1.577 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.516 8.936 -1.938 1.00 0.00 H new ATOM 0 HB VAL A 133 0.770 10.988 -0.052 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.966 10.193 1.536 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.706 10.846 0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.594 9.086 0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.256 9.061 1.430 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.629 7.949 0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.100 8.899 -0.128 1.00 0.00 H new ATOM 194 N GLU A 134 0.083 12.059 -2.666 1.00 0.00 N ATOM 195 CA GLU A 134 -0.564 13.256 -3.275 1.00 0.00 C ATOM 196 C GLU A 134 -0.633 13.108 -4.799 1.00 0.00 C ATOM 197 O GLU A 134 -1.548 13.589 -5.438 1.00 0.00 O ATOM 198 CB GLU A 134 0.334 14.431 -2.891 1.00 0.00 C ATOM 199 CG GLU A 134 -0.081 14.965 -1.518 1.00 0.00 C ATOM 200 CD GLU A 134 0.875 16.081 -1.093 1.00 0.00 C ATOM 201 OE1 GLU A 134 0.870 17.116 -1.740 1.00 0.00 O ATOM 202 OE2 GLU A 134 1.596 15.883 -0.129 1.00 0.00 O ATOM 0 H GLU A 134 1.091 12.133 -2.530 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.587 13.393 -2.925 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.377 14.113 -2.869 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.257 15.221 -3.638 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.103 15.342 -1.557 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.066 14.160 -0.783 1.00 0.00 H new ATOM 209 N SER A 135 0.327 12.446 -5.386 1.00 0.00 N ATOM 210 CA SER A 135 0.315 12.270 -6.868 1.00 0.00 C ATOM 211 C SER A 135 -1.032 11.706 -7.327 1.00 0.00 C ATOM 212 O SER A 135 -1.623 12.178 -8.278 1.00 0.00 O ATOM 213 CB SER A 135 1.440 11.276 -7.159 1.00 0.00 C ATOM 214 OG SER A 135 1.046 9.978 -6.738 1.00 0.00 O ATOM 0 H SER A 135 1.119 12.020 -4.905 1.00 0.00 H new ATOM 0 HA SER A 135 0.458 13.214 -7.395 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.668 11.271 -8.225 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.350 11.578 -6.640 1.00 0.00 H new ATOM 0 HG SER A 135 0.851 9.991 -5.778 1.00 0.00 H new ATOM 220 N SER A 136 -1.523 10.697 -6.660 1.00 0.00 N ATOM 221 CA SER A 136 -2.832 10.105 -7.059 1.00 0.00 C ATOM 222 C SER A 136 -3.727 9.929 -5.829 1.00 0.00 C ATOM 223 O SER A 136 -3.268 9.973 -4.705 1.00 0.00 O ATOM 224 CB SER A 136 -2.485 8.745 -7.667 1.00 0.00 C ATOM 225 OG SER A 136 -1.450 8.136 -6.906 1.00 0.00 O ATOM 0 H SER A 136 -1.075 10.257 -5.856 1.00 0.00 H new ATOM 0 HA SER A 136 -3.375 10.738 -7.761 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.367 8.105 -7.679 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.166 8.868 -8.702 1.00 0.00 H new ATOM 0 HG SER A 136 -0.737 7.833 -7.507 1.00 0.00 H new ATOM 231 N GLU A 137 -5.000 9.730 -6.033 1.00 0.00 N ATOM 232 CA GLU A 137 -5.920 9.551 -4.873 1.00 0.00 C ATOM 233 C GLU A 137 -5.546 8.289 -4.093 1.00 0.00 C ATOM 234 O GLU A 137 -5.513 8.285 -2.878 1.00 0.00 O ATOM 235 CB GLU A 137 -7.312 9.407 -5.491 1.00 0.00 C ATOM 236 CG GLU A 137 -7.897 10.795 -5.764 1.00 0.00 C ATOM 237 CD GLU A 137 -6.965 11.567 -6.701 1.00 0.00 C ATOM 238 OE1 GLU A 137 -5.970 12.084 -6.220 1.00 0.00 O ATOM 239 OE2 GLU A 137 -7.263 11.627 -7.882 1.00 0.00 O ATOM 0 H GLU A 137 -5.443 9.684 -6.951 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.869 10.384 -4.172 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.252 8.837 -6.418 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.965 8.852 -4.817 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -8.886 10.703 -6.213 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -8.021 11.339 -4.828 1.00 0.00 H new ATOM 246 N VAL A 138 -5.267 7.215 -4.781 1.00 0.00 N ATOM 247 CA VAL A 138 -4.900 5.954 -4.081 1.00 0.00 C ATOM 248 C VAL A 138 -3.473 5.534 -4.449 1.00 0.00 C ATOM 249 O VAL A 138 -3.010 5.773 -5.547 1.00 0.00 O ATOM 250 CB VAL A 138 -5.906 4.920 -4.583 1.00 0.00 C ATOM 251 CG1 VAL A 138 -7.314 5.314 -4.129 1.00 0.00 C ATOM 252 CG2 VAL A 138 -5.860 4.860 -6.112 1.00 0.00 C ATOM 0 H VAL A 138 -5.278 7.158 -5.799 1.00 0.00 H new ATOM 0 HA VAL A 138 -4.927 6.062 -2.997 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.653 3.941 -4.175 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.032 4.576 -4.487 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.347 5.354 -3.040 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.567 6.293 -4.536 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -6.578 4.122 -6.469 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -6.111 5.838 -6.522 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -4.858 4.577 -6.435 1.00 0.00 H new ATOM 262 N ALA A 139 -2.777 4.907 -3.540 1.00 0.00 N ATOM 263 CA ALA A 139 -1.382 4.468 -3.835 1.00 0.00 C ATOM 264 C ALA A 139 -0.827 3.658 -2.659 1.00 0.00 C ATOM 265 O ALA A 139 -0.842 4.102 -1.528 1.00 0.00 O ATOM 266 CB ALA A 139 -0.588 5.761 -4.019 1.00 0.00 C ATOM 0 H ALA A 139 -3.114 4.679 -2.605 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.326 3.830 -4.717 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.452 5.521 -4.240 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.011 6.334 -4.844 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.638 6.352 -3.104 1.00 0.00 H new ATOM 272 N VAL A 140 -0.343 2.472 -2.912 1.00 0.00 N ATOM 273 CA VAL A 140 0.202 1.642 -1.807 1.00 0.00 C ATOM 274 C VAL A 140 1.725 1.767 -1.743 1.00 0.00 C ATOM 275 O VAL A 140 2.389 1.937 -2.746 1.00 0.00 O ATOM 276 CB VAL A 140 -0.206 0.211 -2.156 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.451 -0.214 -3.471 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.242 -0.727 -1.041 1.00 0.00 C ATOM 0 H VAL A 140 -0.303 2.045 -3.837 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.177 1.952 -0.833 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.289 0.164 -2.266 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.155 -1.235 -3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.132 0.455 -4.270 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.535 -0.165 -3.369 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.048 -1.749 -1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.325 -0.673 -0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.231 -0.431 -0.105 1.00 0.00 H new ATOM 288 N ILE A 141 2.285 1.676 -0.568 1.00 0.00 N ATOM 289 CA ILE A 141 3.766 1.780 -0.438 1.00 0.00 C ATOM 290 C ILE A 141 4.262 0.792 0.617 1.00 0.00 C ATOM 291 O ILE A 141 4.055 0.977 1.800 1.00 0.00 O ATOM 292 CB ILE A 141 4.044 3.216 0.004 1.00 0.00 C ATOM 293 CG1 ILE A 141 3.354 4.192 -0.951 1.00 0.00 C ATOM 294 CG2 ILE A 141 5.553 3.463 -0.025 1.00 0.00 C ATOM 295 CD1 ILE A 141 3.621 5.628 -0.494 1.00 0.00 C ATOM 0 H ILE A 141 1.781 1.534 0.307 1.00 0.00 H new ATOM 0 HA ILE A 141 4.276 1.546 -1.372 1.00 0.00 H new ATOM 0 HB ILE A 141 3.661 3.368 1.013 1.00 0.00 H new ATOM 0 HG12 ILE A 141 3.724 4.047 -1.966 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.281 3.999 -0.972 1.00 0.00 H new ATOM 0 HG21 ILE A 141 5.760 4.486 0.289 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.049 2.768 0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 141 5.927 3.312 -1.038 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.130 6.324 -1.174 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.229 5.768 0.514 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.695 5.817 -0.495 1.00 0.00 H new ATOM 307 N GLY A 142 4.910 -0.259 0.201 1.00 0.00 N ATOM 308 CA GLY A 142 5.409 -1.258 1.186 1.00 0.00 C ATOM 309 C GLY A 142 6.761 -0.811 1.739 1.00 0.00 C ATOM 310 O GLY A 142 7.428 0.035 1.179 1.00 0.00 O ATOM 0 H GLY A 142 5.115 -0.470 -0.776 1.00 0.00 H new ATOM 0 HA2 GLY A 142 4.692 -1.369 2.000 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.505 -2.234 0.710 1.00 0.00 H new ATOM 314 N PHE A 143 7.165 -1.383 2.835 1.00 0.00 N ATOM 315 CA PHE A 143 8.475 -1.011 3.441 1.00 0.00 C ATOM 316 C PHE A 143 9.314 -2.270 3.665 1.00 0.00 C ATOM 317 O PHE A 143 9.521 -2.697 4.782 1.00 0.00 O ATOM 318 CB PHE A 143 8.120 -0.362 4.779 1.00 0.00 C ATOM 319 CG PHE A 143 7.528 1.006 4.538 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.263 1.126 3.950 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.244 2.152 4.900 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.714 2.395 3.725 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.695 3.421 4.675 1.00 0.00 C ATOM 324 CZ PHE A 143 6.430 3.543 4.092 1.00 0.00 C ATOM 0 H PHE A 143 6.642 -2.097 3.342 1.00 0.00 H new ATOM 0 HA PHE A 143 9.056 -0.342 2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.409 -0.987 5.320 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.011 -0.279 5.402 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.711 0.241 3.670 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.220 2.058 5.353 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.740 2.489 3.269 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.249 4.306 4.952 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.005 4.521 3.924 1.00 0.00 H new ATOM 334 N PHE A 144 9.790 -2.876 2.611 1.00 0.00 N ATOM 335 CA PHE A 144 10.602 -4.115 2.776 1.00 0.00 C ATOM 336 C PHE A 144 12.096 -3.801 2.741 1.00 0.00 C ATOM 337 O PHE A 144 12.545 -2.921 2.035 1.00 0.00 O ATOM 338 CB PHE A 144 10.227 -4.997 1.589 1.00 0.00 C ATOM 339 CG PHE A 144 8.961 -5.751 1.907 1.00 0.00 C ATOM 340 CD1 PHE A 144 8.951 -6.704 2.931 1.00 0.00 C ATOM 341 CD2 PHE A 144 7.795 -5.494 1.177 1.00 0.00 C ATOM 342 CE1 PHE A 144 7.774 -7.404 3.225 1.00 0.00 C ATOM 343 CE2 PHE A 144 6.618 -6.191 1.470 1.00 0.00 C ATOM 344 CZ PHE A 144 6.613 -7.155 2.500 1.00 0.00 C ATOM 0 H PHE A 144 9.653 -2.569 1.648 1.00 0.00 H new ATOM 0 HA PHE A 144 10.405 -4.597 3.734 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.085 -4.386 0.698 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.035 -5.696 1.371 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.851 -6.900 3.495 1.00 0.00 H new ATOM 0 HD2 PHE A 144 7.804 -4.757 0.387 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.768 -8.139 4.016 1.00 0.00 H new ATOM 0 HE2 PHE A 144 5.716 -5.992 0.910 1.00 0.00 H new ATOM 0 HZ PHE A 144 5.708 -7.700 2.726 1.00 0.00 H new ATOM 354 N LYS A 145 12.865 -4.532 3.495 1.00 0.00 N ATOM 355 CA LYS A 145 14.340 -4.299 3.506 1.00 0.00 C ATOM 356 C LYS A 145 15.019 -5.170 2.447 1.00 0.00 C ATOM 357 O LYS A 145 16.056 -4.828 1.916 1.00 0.00 O ATOM 358 CB LYS A 145 14.819 -4.685 4.911 1.00 0.00 C ATOM 359 CG LYS A 145 14.380 -6.111 5.262 1.00 0.00 C ATOM 360 CD LYS A 145 15.618 -6.985 5.487 1.00 0.00 C ATOM 361 CE LYS A 145 15.787 -7.260 6.981 1.00 0.00 C ATOM 362 NZ LYS A 145 16.290 -8.661 7.057 1.00 0.00 N ATOM 0 H LYS A 145 12.539 -5.282 4.105 1.00 0.00 H new ATOM 0 HA LYS A 145 14.586 -3.262 3.276 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.905 -4.611 4.963 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.416 -3.985 5.643 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.760 -6.102 6.159 1.00 0.00 H new ATOM 0 HG3 LYS A 145 13.771 -6.524 4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.516 -7.924 4.943 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.504 -6.485 5.096 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.491 -6.562 7.434 1.00 0.00 H new ATOM 0 HE3 LYS A 145 14.842 -7.150 7.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 16.432 -8.925 8.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 15.596 -9.303 6.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 17.194 -8.733 6.548 1.00 0.00 H new ATOM 376 N ASP A 146 14.436 -6.293 2.136 1.00 0.00 N ATOM 377 CA ASP A 146 15.036 -7.193 1.109 1.00 0.00 C ATOM 378 C ASP A 146 14.135 -7.249 -0.126 1.00 0.00 C ATOM 379 O ASP A 146 13.321 -8.138 -0.275 1.00 0.00 O ATOM 380 CB ASP A 146 15.113 -8.564 1.783 1.00 0.00 C ATOM 381 CG ASP A 146 16.430 -9.245 1.404 1.00 0.00 C ATOM 382 OD1 ASP A 146 16.492 -9.813 0.326 1.00 0.00 O ATOM 383 OD2 ASP A 146 17.353 -9.190 2.200 1.00 0.00 O ATOM 0 H ASP A 146 13.566 -6.629 2.550 1.00 0.00 H new ATOM 0 HA ASP A 146 16.015 -6.850 0.774 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.047 -8.453 2.865 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.270 -9.181 1.473 1.00 0.00 H new ATOM 388 N VAL A 147 14.274 -6.301 -1.011 1.00 0.00 N ATOM 389 CA VAL A 147 13.425 -6.290 -2.237 1.00 0.00 C ATOM 390 C VAL A 147 13.763 -7.479 -3.144 1.00 0.00 C ATOM 391 O VAL A 147 13.044 -7.780 -4.075 1.00 0.00 O ATOM 392 CB VAL A 147 13.763 -4.971 -2.929 1.00 0.00 C ATOM 393 CG1 VAL A 147 13.029 -4.892 -4.268 1.00 0.00 C ATOM 394 CG2 VAL A 147 13.326 -3.807 -2.039 1.00 0.00 C ATOM 0 H VAL A 147 14.940 -5.532 -0.939 1.00 0.00 H new ATOM 0 HA VAL A 147 12.364 -6.375 -2.003 1.00 0.00 H new ATOM 0 HB VAL A 147 14.838 -4.916 -3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 147 13.271 -3.950 -4.761 1.00 0.00 H new ATOM 0 HG12 VAL A 147 13.338 -5.723 -4.902 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.954 -4.946 -4.097 1.00 0.00 H new ATOM 0 HG21 VAL A 147 13.566 -2.864 -2.530 1.00 0.00 H new ATOM 0 HG22 VAL A 147 12.251 -3.864 -1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 147 13.849 -3.863 -1.084 1.00 0.00 H new ATOM 404 N GLU A 148 14.849 -8.157 -2.886 1.00 0.00 N ATOM 405 CA GLU A 148 15.216 -9.320 -3.745 1.00 0.00 C ATOM 406 C GLU A 148 14.796 -10.640 -3.084 1.00 0.00 C ATOM 407 O GLU A 148 15.073 -11.709 -3.591 1.00 0.00 O ATOM 408 CB GLU A 148 16.737 -9.250 -3.875 1.00 0.00 C ATOM 409 CG GLU A 148 17.118 -8.124 -4.837 1.00 0.00 C ATOM 410 CD GLU A 148 17.046 -8.636 -6.277 1.00 0.00 C ATOM 411 OE1 GLU A 148 18.026 -9.201 -6.734 1.00 0.00 O ATOM 412 OE2 GLU A 148 16.013 -8.451 -6.899 1.00 0.00 O ATOM 0 H GLU A 148 15.495 -7.958 -2.122 1.00 0.00 H new ATOM 0 HA GLU A 148 14.716 -9.284 -4.713 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.188 -9.076 -2.898 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.125 -10.201 -4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.444 -7.277 -4.707 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.124 -7.768 -4.616 1.00 0.00 H new ATOM 419 N SER A 149 14.132 -10.584 -1.957 1.00 0.00 N ATOM 420 CA SER A 149 13.706 -11.845 -1.282 1.00 0.00 C ATOM 421 C SER A 149 12.364 -12.320 -1.844 1.00 0.00 C ATOM 422 O SER A 149 11.966 -11.946 -2.929 1.00 0.00 O ATOM 423 CB SER A 149 13.567 -11.476 0.195 1.00 0.00 C ATOM 424 OG SER A 149 12.360 -10.754 0.391 1.00 0.00 O ATOM 0 H SER A 149 13.868 -9.723 -1.478 1.00 0.00 H new ATOM 0 HA SER A 149 14.419 -12.655 -1.435 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.568 -12.378 0.808 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.419 -10.874 0.512 1.00 0.00 H new ATOM 0 HG SER A 149 12.516 -9.802 0.217 1.00 0.00 H new ATOM 430 N ASP A 150 11.663 -13.143 -1.113 1.00 0.00 N ATOM 431 CA ASP A 150 10.346 -13.641 -1.605 1.00 0.00 C ATOM 432 C ASP A 150 9.228 -12.686 -1.177 1.00 0.00 C ATOM 433 O ASP A 150 8.271 -12.475 -1.894 1.00 0.00 O ATOM 434 CB ASP A 150 10.168 -15.009 -0.946 1.00 0.00 C ATOM 435 CG ASP A 150 9.146 -14.899 0.188 1.00 0.00 C ATOM 436 OD1 ASP A 150 9.547 -14.553 1.288 1.00 0.00 O ATOM 437 OD2 ASP A 150 7.982 -15.162 -0.063 1.00 0.00 O ATOM 0 H ASP A 150 11.945 -13.492 -0.197 1.00 0.00 H new ATOM 0 HA ASP A 150 10.308 -13.707 -2.692 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.833 -15.739 -1.683 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.122 -15.364 -0.557 1.00 0.00 H new ATOM 442 N SER A 151 9.345 -12.107 -0.013 1.00 0.00 N ATOM 443 CA SER A 151 8.289 -11.166 0.460 1.00 0.00 C ATOM 444 C SER A 151 8.064 -10.060 -0.574 1.00 0.00 C ATOM 445 O SER A 151 6.965 -9.569 -0.744 1.00 0.00 O ATOM 446 CB SER A 151 8.834 -10.582 1.762 1.00 0.00 C ATOM 447 OG SER A 151 7.753 -10.157 2.579 1.00 0.00 O ATOM 0 H SER A 151 10.125 -12.244 0.630 1.00 0.00 H new ATOM 0 HA SER A 151 7.329 -11.662 0.607 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.429 -11.329 2.287 1.00 0.00 H new ATOM 0 HB3 SER A 151 9.494 -9.742 1.548 1.00 0.00 H new ATOM 0 HG SER A 151 7.541 -9.221 2.380 1.00 0.00 H new ATOM 453 N ALA A 152 9.097 -9.663 -1.266 1.00 0.00 N ATOM 454 CA ALA A 152 8.942 -8.590 -2.288 1.00 0.00 C ATOM 455 C ALA A 152 8.419 -9.181 -3.600 1.00 0.00 C ATOM 456 O ALA A 152 7.674 -8.550 -4.323 1.00 0.00 O ATOM 457 CB ALA A 152 10.347 -8.020 -2.481 1.00 0.00 C ATOM 0 H ALA A 152 10.041 -10.036 -1.168 1.00 0.00 H new ATOM 0 HA ALA A 152 8.231 -7.825 -1.978 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.317 -7.221 -3.222 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.712 -7.623 -1.534 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.016 -8.809 -2.825 1.00 0.00 H new ATOM 463 N LYS A 153 8.800 -10.390 -3.909 1.00 0.00 N ATOM 464 CA LYS A 153 8.324 -11.022 -5.173 1.00 0.00 C ATOM 465 C LYS A 153 6.795 -10.970 -5.245 1.00 0.00 C ATOM 466 O LYS A 153 6.225 -10.544 -6.229 1.00 0.00 O ATOM 467 CB LYS A 153 8.806 -12.470 -5.096 1.00 0.00 C ATOM 468 CG LYS A 153 10.334 -12.504 -5.165 1.00 0.00 C ATOM 469 CD LYS A 153 10.773 -12.701 -6.617 1.00 0.00 C ATOM 470 CE LYS A 153 12.086 -13.488 -6.650 1.00 0.00 C ATOM 471 NZ LYS A 153 11.672 -14.919 -6.644 1.00 0.00 N ATOM 0 H LYS A 153 9.420 -10.968 -3.341 1.00 0.00 H new ATOM 0 HA LYS A 153 8.703 -10.512 -6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.463 -12.930 -4.169 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.381 -13.050 -5.916 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.747 -11.575 -4.771 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.719 -13.313 -4.544 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.002 -13.235 -7.172 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.904 -11.734 -7.103 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.669 -13.248 -7.540 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.710 -13.253 -5.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 12.517 -15.525 -6.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.125 -15.118 -5.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.085 -15.114 -7.480 1.00 0.00 H new ATOM 485 N GLN A 154 6.130 -11.399 -4.207 1.00 0.00 N ATOM 486 CA GLN A 154 4.643 -11.374 -4.211 1.00 0.00 C ATOM 487 C GLN A 154 4.141 -9.949 -4.455 1.00 0.00 C ATOM 488 O GLN A 154 3.205 -9.729 -5.198 1.00 0.00 O ATOM 489 CB GLN A 154 4.251 -11.855 -2.816 1.00 0.00 C ATOM 490 CG GLN A 154 4.603 -13.338 -2.673 1.00 0.00 C ATOM 491 CD GLN A 154 3.356 -14.186 -2.929 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.434 -14.188 -2.139 1.00 0.00 O ATOM 493 NE2 GLN A 154 3.291 -14.913 -4.010 1.00 0.00 N ATOM 0 H GLN A 154 6.555 -11.766 -3.356 1.00 0.00 H new ATOM 0 HA GLN A 154 4.212 -11.996 -4.996 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.773 -11.271 -2.058 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.183 -11.706 -2.654 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.389 -13.606 -3.379 1.00 0.00 H new ATOM 0 HG3 GLN A 154 4.991 -13.536 -1.674 1.00 0.00 H new ATOM 0 HE21 GLN A 154 4.066 -14.911 -4.673 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.465 -15.484 -4.192 1.00 0.00 H new ATOM 502 N PHE A 155 4.758 -8.979 -3.835 1.00 0.00 N ATOM 503 CA PHE A 155 4.321 -7.568 -4.033 1.00 0.00 C ATOM 504 C PHE A 155 4.256 -7.242 -5.528 1.00 0.00 C ATOM 505 O PHE A 155 3.228 -6.855 -6.046 1.00 0.00 O ATOM 506 CB PHE A 155 5.399 -6.726 -3.350 1.00 0.00 C ATOM 507 CG PHE A 155 4.782 -5.457 -2.822 1.00 0.00 C ATOM 508 CD1 PHE A 155 4.076 -5.469 -1.615 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.917 -4.265 -3.543 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.504 -4.289 -1.126 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.344 -3.084 -3.056 1.00 0.00 C ATOM 512 CZ PHE A 155 3.634 -3.101 -1.838 1.00 0.00 C ATOM 0 H PHE A 155 5.546 -9.104 -3.200 1.00 0.00 H new ATOM 0 HA PHE A 155 3.330 -7.378 -3.622 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.854 -7.289 -2.535 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.194 -6.490 -4.057 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.972 -6.389 -1.060 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.463 -4.256 -4.475 1.00 0.00 H new ATOM 0 HE1 PHE A 155 2.960 -4.301 -0.193 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.445 -2.163 -3.611 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.191 -2.192 -1.458 1.00 0.00 H new ATOM 522 N LEU A 156 5.348 -7.406 -6.223 1.00 0.00 N ATOM 523 CA LEU A 156 5.359 -7.119 -7.682 1.00 0.00 C ATOM 524 C LEU A 156 4.224 -7.872 -8.377 1.00 0.00 C ATOM 525 O LEU A 156 3.402 -7.292 -9.056 1.00 0.00 O ATOM 526 CB LEU A 156 6.712 -7.640 -8.157 1.00 0.00 C ATOM 527 CG LEU A 156 7.789 -6.592 -7.882 1.00 0.00 C ATOM 528 CD1 LEU A 156 8.683 -7.065 -6.734 1.00 0.00 C ATOM 529 CD2 LEU A 156 8.632 -6.401 -9.141 1.00 0.00 C ATOM 0 H LEU A 156 6.237 -7.728 -5.839 1.00 0.00 H new ATOM 0 HA LEU A 156 5.218 -6.061 -7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.956 -8.570 -7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.673 -7.865 -9.223 1.00 0.00 H new ATOM 0 HG LEU A 156 7.321 -5.647 -7.606 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.451 -6.317 -6.539 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.079 -7.208 -5.838 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.157 -8.008 -7.006 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.403 -5.654 -8.953 1.00 0.00 H new ATOM 0 HD22 LEU A 156 9.101 -7.347 -9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.994 -6.065 -9.959 1.00 0.00 H new ATOM 541 N GLN A 157 4.175 -9.167 -8.206 1.00 0.00 N ATOM 542 CA GLN A 157 3.095 -9.975 -8.848 1.00 0.00 C ATOM 543 C GLN A 157 1.726 -9.326 -8.614 1.00 0.00 C ATOM 544 O GLN A 157 0.948 -9.147 -9.529 1.00 0.00 O ATOM 545 CB GLN A 157 3.161 -11.339 -8.160 1.00 0.00 C ATOM 546 CG GLN A 157 4.288 -12.169 -8.776 1.00 0.00 C ATOM 547 CD GLN A 157 3.797 -13.601 -9.003 1.00 0.00 C ATOM 548 OE1 GLN A 157 2.953 -13.840 -9.843 1.00 0.00 O ATOM 549 NE2 GLN A 157 4.294 -14.571 -8.283 1.00 0.00 N ATOM 0 H GLN A 157 4.839 -9.702 -7.647 1.00 0.00 H new ATOM 0 HA GLN A 157 3.228 -10.051 -9.927 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.332 -11.211 -7.091 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.210 -11.860 -8.270 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.606 -11.727 -9.721 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.156 -12.170 -8.117 1.00 0.00 H new ATOM 0 HE21 GLN A 157 5.003 -14.371 -7.577 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.973 -15.529 -8.426 1.00 0.00 H new ATOM 558 N ALA A 158 1.431 -8.965 -7.394 1.00 0.00 N ATOM 559 CA ALA A 158 0.117 -8.322 -7.107 1.00 0.00 C ATOM 560 C ALA A 158 0.036 -6.970 -7.819 1.00 0.00 C ATOM 561 O ALA A 158 -0.967 -6.627 -8.412 1.00 0.00 O ATOM 562 CB ALA A 158 0.085 -8.135 -5.590 1.00 0.00 C ATOM 0 H ALA A 158 2.041 -9.087 -6.586 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.725 -8.921 -7.456 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.855 -7.665 -5.301 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.171 -9.106 -5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 158 0.917 -7.500 -5.284 1.00 0.00 H new ATOM 568 N ALA A 159 1.090 -6.203 -7.767 1.00 0.00 N ATOM 569 CA ALA A 159 1.079 -4.875 -8.445 1.00 0.00 C ATOM 570 C ALA A 159 0.838 -5.059 -9.945 1.00 0.00 C ATOM 571 O ALA A 159 0.183 -4.257 -10.581 1.00 0.00 O ATOM 572 CB ALA A 159 2.468 -4.288 -8.189 1.00 0.00 C ATOM 0 H ALA A 159 1.958 -6.438 -7.285 1.00 0.00 H new ATOM 0 HA ALA A 159 0.290 -4.222 -8.072 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.540 -3.307 -8.658 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.629 -4.190 -7.115 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.226 -4.948 -8.611 1.00 0.00 H new ATOM 578 N GLU A 160 1.357 -6.114 -10.513 1.00 0.00 N ATOM 579 CA GLU A 160 1.155 -6.356 -11.966 1.00 0.00 C ATOM 580 C GLU A 160 -0.314 -6.684 -12.251 1.00 0.00 C ATOM 581 O GLU A 160 -0.824 -6.414 -13.320 1.00 0.00 O ATOM 582 CB GLU A 160 2.043 -7.555 -12.282 1.00 0.00 C ATOM 583 CG GLU A 160 3.429 -7.068 -12.714 1.00 0.00 C ATOM 584 CD GLU A 160 3.762 -5.769 -11.978 1.00 0.00 C ATOM 585 OE1 GLU A 160 2.835 -5.065 -11.612 1.00 0.00 O ATOM 586 OE2 GLU A 160 4.937 -5.501 -11.792 1.00 0.00 O ATOM 0 H GLU A 160 1.913 -6.819 -10.030 1.00 0.00 H new ATOM 0 HA GLU A 160 1.405 -5.486 -12.573 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.129 -8.198 -11.406 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.594 -8.154 -13.074 1.00 0.00 H new ATOM 0 HG2 GLU A 160 4.179 -7.827 -12.492 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.450 -6.904 -13.791 1.00 0.00 H new ATOM 593 N ALA A 161 -0.998 -7.265 -11.303 1.00 0.00 N ATOM 594 CA ALA A 161 -2.433 -7.609 -11.524 1.00 0.00 C ATOM 595 C ALA A 161 -3.236 -6.345 -11.841 1.00 0.00 C ATOM 596 O ALA A 161 -3.809 -6.212 -12.904 1.00 0.00 O ATOM 597 CB ALA A 161 -2.904 -8.224 -10.205 1.00 0.00 C ATOM 0 H ALA A 161 -0.627 -7.516 -10.387 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.568 -8.292 -12.363 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.954 -8.504 -10.289 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -2.309 -9.110 -9.984 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.785 -7.497 -9.402 1.00 0.00 H new ATOM 603 N ILE A 162 -3.279 -5.413 -10.928 1.00 0.00 N ATOM 604 CA ILE A 162 -4.041 -4.158 -11.181 1.00 0.00 C ATOM 605 C ILE A 162 -3.130 -3.117 -11.838 1.00 0.00 C ATOM 606 O ILE A 162 -1.937 -3.092 -11.608 1.00 0.00 O ATOM 607 CB ILE A 162 -4.492 -3.681 -9.801 1.00 0.00 C ATOM 608 CG1 ILE A 162 -5.373 -4.751 -9.150 1.00 0.00 C ATOM 609 CG2 ILE A 162 -5.291 -2.385 -9.944 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.763 -4.302 -7.740 1.00 0.00 C ATOM 0 H ILE A 162 -2.820 -5.467 -10.019 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.886 -4.314 -11.852 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.616 -3.503 -9.177 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -6.267 -4.916 -9.751 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.839 -5.700 -9.106 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -5.612 -2.045 -8.959 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -4.665 -1.621 -10.405 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -6.166 -2.564 -10.569 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.390 -5.063 -7.276 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -4.863 -4.159 -7.142 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.314 -3.363 -7.796 1.00 0.00 H new ATOM 622 N ASP A 163 -3.679 -2.261 -12.656 1.00 0.00 N ATOM 623 CA ASP A 163 -2.835 -1.228 -13.325 1.00 0.00 C ATOM 624 C ASP A 163 -3.306 0.177 -12.939 1.00 0.00 C ATOM 625 O ASP A 163 -2.525 1.106 -12.872 1.00 0.00 O ATOM 626 CB ASP A 163 -3.031 -1.467 -14.822 1.00 0.00 C ATOM 627 CG ASP A 163 -4.364 -0.862 -15.264 1.00 0.00 C ATOM 628 OD1 ASP A 163 -4.538 0.333 -15.087 1.00 0.00 O ATOM 629 OD2 ASP A 163 -5.189 -1.603 -15.772 1.00 0.00 O ATOM 0 H ASP A 163 -4.671 -2.231 -12.890 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.787 -1.300 -13.033 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -2.212 -1.018 -15.383 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -3.016 -2.536 -15.036 1.00 0.00 H new ATOM 634 N ASP A 164 -4.575 0.341 -12.686 1.00 0.00 N ATOM 635 CA ASP A 164 -5.091 1.689 -12.307 1.00 0.00 C ATOM 636 C ASP A 164 -4.577 2.096 -10.921 1.00 0.00 C ATOM 637 O ASP A 164 -4.662 3.245 -10.534 1.00 0.00 O ATOM 638 CB ASP A 164 -6.614 1.538 -12.293 1.00 0.00 C ATOM 639 CG ASP A 164 -7.018 0.518 -11.227 1.00 0.00 C ATOM 640 OD1 ASP A 164 -6.949 -0.666 -11.512 1.00 0.00 O ATOM 641 OD2 ASP A 164 -7.390 0.938 -10.144 1.00 0.00 O ATOM 0 H ASP A 164 -5.277 -0.398 -12.725 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.761 2.463 -13.000 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -7.083 2.500 -12.087 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.967 1.215 -13.272 1.00 0.00 H new ATOM 646 N ILE A 165 -4.049 1.168 -10.168 1.00 0.00 N ATOM 647 CA ILE A 165 -3.537 1.516 -8.810 1.00 0.00 C ATOM 648 C ILE A 165 -2.011 1.718 -8.851 1.00 0.00 C ATOM 649 O ILE A 165 -1.288 0.835 -9.267 1.00 0.00 O ATOM 650 CB ILE A 165 -3.896 0.317 -7.933 1.00 0.00 C ATOM 651 CG1 ILE A 165 -5.420 0.207 -7.822 1.00 0.00 C ATOM 652 CG2 ILE A 165 -3.293 0.502 -6.536 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.973 1.453 -7.126 1.00 0.00 C ATOM 0 H ILE A 165 -3.950 0.188 -10.433 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.969 2.442 -8.431 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.496 -0.593 -8.381 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.861 0.106 -8.814 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.691 -0.687 -7.260 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.550 -0.354 -5.912 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -2.209 0.580 -6.615 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.691 1.411 -6.086 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -7.057 1.375 -7.047 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.541 1.534 -6.128 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.715 2.339 -7.706 1.00 0.00 H new ATOM 665 N PRO A 166 -1.565 2.875 -8.415 1.00 0.00 N ATOM 666 CA PRO A 166 -0.117 3.170 -8.409 1.00 0.00 C ATOM 667 C PRO A 166 0.533 2.587 -7.150 1.00 0.00 C ATOM 668 O PRO A 166 0.338 3.080 -6.057 1.00 0.00 O ATOM 669 CB PRO A 166 -0.065 4.694 -8.387 1.00 0.00 C ATOM 670 CG PRO A 166 -1.360 5.133 -7.769 1.00 0.00 C ATOM 671 CD PRO A 166 -2.352 4.001 -7.895 1.00 0.00 C ATOM 0 HA PRO A 166 0.415 2.742 -9.258 1.00 0.00 H new ATOM 0 HB2 PRO A 166 0.787 5.049 -7.806 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.045 5.097 -9.394 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -1.212 5.393 -6.721 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -1.736 6.025 -8.269 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.802 3.759 -6.932 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -3.167 4.261 -8.571 1.00 0.00 H new ATOM 679 N PHE A 167 1.295 1.537 -7.290 1.00 0.00 N ATOM 680 CA PHE A 167 1.943 0.924 -6.089 1.00 0.00 C ATOM 681 C PHE A 167 3.395 1.392 -5.983 1.00 0.00 C ATOM 682 O PHE A 167 4.015 1.739 -6.966 1.00 0.00 O ATOM 683 CB PHE A 167 1.912 -0.610 -6.283 1.00 0.00 C ATOM 684 CG PHE A 167 0.750 -1.052 -7.150 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.510 -1.279 -6.583 1.00 0.00 C ATOM 686 CD2 PHE A 167 0.942 -1.240 -8.524 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.575 -1.692 -7.390 1.00 0.00 C ATOM 688 CE2 PHE A 167 -0.125 -1.653 -9.331 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.383 -1.879 -8.764 1.00 0.00 C ATOM 0 H PHE A 167 1.498 1.077 -8.177 1.00 0.00 H new ATOM 0 HA PHE A 167 1.418 1.216 -5.180 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.847 -0.936 -6.737 1.00 0.00 H new ATOM 0 HB3 PHE A 167 1.843 -1.097 -5.310 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.659 -1.135 -5.523 1.00 0.00 H new ATOM 0 HD2 PHE A 167 1.914 -1.066 -8.962 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.547 -1.867 -6.953 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.024 -1.797 -10.391 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.206 -2.198 -9.386 1.00 0.00 H new ATOM 699 N GLY A 168 3.946 1.395 -4.799 1.00 0.00 N ATOM 700 CA GLY A 168 5.361 1.829 -4.637 1.00 0.00 C ATOM 701 C GLY A 168 6.072 0.885 -3.667 1.00 0.00 C ATOM 702 O GLY A 168 5.487 0.389 -2.725 1.00 0.00 O ATOM 0 H GLY A 168 3.476 1.115 -3.938 1.00 0.00 H new ATOM 0 HA2 GLY A 168 5.867 1.826 -5.602 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.399 2.851 -4.261 1.00 0.00 H new ATOM 706 N ILE A 169 7.328 0.625 -3.896 1.00 0.00 N ATOM 707 CA ILE A 169 8.077 -0.293 -2.994 1.00 0.00 C ATOM 708 C ILE A 169 9.518 0.194 -2.821 1.00 0.00 C ATOM 709 O ILE A 169 10.228 0.412 -3.783 1.00 0.00 O ATOM 710 CB ILE A 169 8.049 -1.643 -3.708 1.00 0.00 C ATOM 711 CG1 ILE A 169 8.787 -2.679 -2.861 1.00 0.00 C ATOM 712 CG2 ILE A 169 8.737 -1.517 -5.069 1.00 0.00 C ATOM 713 CD1 ILE A 169 8.489 -4.082 -3.395 1.00 0.00 C ATOM 0 H ILE A 169 7.870 1.009 -4.670 1.00 0.00 H new ATOM 0 HA ILE A 169 7.641 -0.346 -1.997 1.00 0.00 H new ATOM 0 HB ILE A 169 7.015 -1.956 -3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 169 9.860 -2.489 -2.888 1.00 0.00 H new ATOM 0 HG13 ILE A 169 8.475 -2.601 -1.819 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.717 -2.481 -5.578 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.214 -0.776 -5.674 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.771 -1.204 -4.926 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.016 -4.821 -2.791 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.417 -4.270 -3.345 1.00 0.00 H new ATOM 0 HD13 ILE A 169 8.822 -4.156 -4.430 1.00 0.00 H new ATOM 725 N THR A 170 9.956 0.366 -1.604 1.00 0.00 N ATOM 726 CA THR A 170 11.354 0.840 -1.381 1.00 0.00 C ATOM 727 C THR A 170 11.965 0.186 -0.152 1.00 0.00 C ATOM 728 O THR A 170 11.283 -0.263 0.748 1.00 0.00 O ATOM 729 CB THR A 170 11.255 2.348 -1.166 1.00 0.00 C ATOM 730 OG1 THR A 170 12.523 2.846 -0.762 1.00 0.00 O ATOM 731 CG2 THR A 170 10.221 2.654 -0.081 1.00 0.00 C ATOM 0 H THR A 170 9.411 0.200 -0.758 1.00 0.00 H new ATOM 0 HA THR A 170 11.990 0.585 -2.229 1.00 0.00 H new ATOM 0 HB THR A 170 10.948 2.825 -2.097 1.00 0.00 H new ATOM 0 HG1 THR A 170 12.894 3.410 -1.472 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.156 3.732 0.066 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.248 2.271 -0.387 1.00 0.00 H new ATOM 0 HG23 THR A 170 10.521 2.178 0.852 1.00 0.00 H new ATOM 739 N SER A 171 13.258 0.166 -0.113 1.00 0.00 N ATOM 740 CA SER A 171 13.977 -0.416 1.047 1.00 0.00 C ATOM 741 C SER A 171 14.985 0.608 1.580 1.00 0.00 C ATOM 742 O SER A 171 15.762 0.325 2.469 1.00 0.00 O ATOM 743 CB SER A 171 14.698 -1.646 0.493 1.00 0.00 C ATOM 744 OG SER A 171 15.756 -2.009 1.369 1.00 0.00 O ATOM 0 H SER A 171 13.861 0.535 -0.848 1.00 0.00 H new ATOM 0 HA SER A 171 13.312 -0.681 1.869 1.00 0.00 H new ATOM 0 HB2 SER A 171 13.998 -2.475 0.388 1.00 0.00 H new ATOM 0 HB3 SER A 171 15.091 -1.433 -0.501 1.00 0.00 H new ATOM 0 HG SER A 171 15.740 -1.429 2.159 1.00 0.00 H new ATOM 750 N ASN A 172 14.978 1.805 1.038 1.00 0.00 N ATOM 751 CA ASN A 172 15.939 2.843 1.515 1.00 0.00 C ATOM 752 C ASN A 172 15.688 3.158 2.992 1.00 0.00 C ATOM 753 O ASN A 172 14.579 3.444 3.395 1.00 0.00 O ATOM 754 CB ASN A 172 15.654 4.072 0.652 1.00 0.00 C ATOM 755 CG ASN A 172 16.883 4.984 0.639 1.00 0.00 C ATOM 756 OD1 ASN A 172 17.997 4.519 0.495 1.00 0.00 O ATOM 757 ND2 ASN A 172 16.727 6.271 0.785 1.00 0.00 N ATOM 0 H ASN A 172 14.351 2.103 0.291 1.00 0.00 H new ATOM 0 HA ASN A 172 16.975 2.515 1.431 1.00 0.00 H new ATOM 0 HB2 ASN A 172 15.405 3.766 -0.364 1.00 0.00 H new ATOM 0 HB3 ASN A 172 14.792 4.612 1.043 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.540 6.887 0.778 1.00 0.00 H new ATOM 0 HD22 ASN A 172 15.792 6.661 0.906 1.00 0.00 H new ATOM 764 N SER A 173 16.710 3.108 3.803 1.00 0.00 N ATOM 765 CA SER A 173 16.531 3.404 5.254 1.00 0.00 C ATOM 766 C SER A 173 15.820 4.748 5.439 1.00 0.00 C ATOM 767 O SER A 173 15.052 4.929 6.363 1.00 0.00 O ATOM 768 CB SER A 173 17.948 3.464 5.824 1.00 0.00 C ATOM 769 OG SER A 173 17.889 3.436 7.242 1.00 0.00 O ATOM 0 H SER A 173 17.663 2.875 3.523 1.00 0.00 H new ATOM 0 HA SER A 173 15.921 2.652 5.755 1.00 0.00 H new ATOM 0 HB2 SER A 173 18.535 2.622 5.457 1.00 0.00 H new ATOM 0 HB3 SER A 173 18.449 4.372 5.488 1.00 0.00 H new ATOM 0 HG SER A 173 18.797 3.473 7.608 1.00 0.00 H new ATOM 775 N ASP A 174 16.066 5.688 4.570 1.00 0.00 N ATOM 776 CA ASP A 174 15.398 7.014 4.703 1.00 0.00 C ATOM 777 C ASP A 174 13.881 6.830 4.767 1.00 0.00 C ATOM 778 O ASP A 174 13.187 7.554 5.451 1.00 0.00 O ATOM 779 CB ASP A 174 15.796 7.792 3.449 1.00 0.00 C ATOM 780 CG ASP A 174 16.411 9.133 3.855 1.00 0.00 C ATOM 781 OD1 ASP A 174 17.079 9.170 4.876 1.00 0.00 O ATOM 782 OD2 ASP A 174 16.202 10.098 3.141 1.00 0.00 O ATOM 0 H ASP A 174 16.699 5.597 3.775 1.00 0.00 H new ATOM 0 HA ASP A 174 15.695 7.538 5.611 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.510 7.215 2.861 1.00 0.00 H new ATOM 0 HB3 ASP A 174 14.923 7.956 2.818 1.00 0.00 H new ATOM 787 N VAL A 175 13.363 5.858 4.067 1.00 0.00 N ATOM 788 CA VAL A 175 11.892 5.623 4.098 1.00 0.00 C ATOM 789 C VAL A 175 11.518 4.890 5.388 1.00 0.00 C ATOM 790 O VAL A 175 10.416 5.007 5.886 1.00 0.00 O ATOM 791 CB VAL A 175 11.601 4.752 2.876 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.097 4.488 2.787 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.068 5.474 1.610 1.00 0.00 C ATOM 0 H VAL A 175 13.894 5.218 3.476 1.00 0.00 H new ATOM 0 HA VAL A 175 11.318 6.549 4.074 1.00 0.00 H new ATOM 0 HB VAL A 175 12.133 3.805 2.970 1.00 0.00 H new ATOM 0 HG11 VAL A 175 9.888 3.867 1.916 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.764 3.973 3.688 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.566 5.435 2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 175 11.860 4.852 0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.537 6.421 1.515 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.140 5.663 1.673 1.00 0.00 H new ATOM 803 N PHE A 176 12.434 4.136 5.932 1.00 0.00 N ATOM 804 CA PHE A 176 12.143 3.395 7.192 1.00 0.00 C ATOM 805 C PHE A 176 12.309 4.329 8.393 1.00 0.00 C ATOM 806 O PHE A 176 11.513 4.326 9.311 1.00 0.00 O ATOM 807 CB PHE A 176 13.181 2.270 7.244 1.00 0.00 C ATOM 808 CG PHE A 176 12.805 1.185 6.261 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.767 1.466 4.890 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.492 -0.099 6.721 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.417 0.459 3.980 1.00 0.00 C ATOM 812 CE2 PHE A 176 12.143 -1.101 5.816 1.00 0.00 C ATOM 813 CZ PHE A 176 12.111 -0.822 4.439 1.00 0.00 C ATOM 0 H PHE A 176 13.373 4.001 5.557 1.00 0.00 H new ATOM 0 HA PHE A 176 11.124 3.008 7.220 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.170 2.663 7.006 1.00 0.00 H new ATOM 0 HB3 PHE A 176 13.235 1.858 8.252 1.00 0.00 H new ATOM 0 HD1 PHE A 176 13.007 2.457 4.534 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.521 -0.314 7.779 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.384 0.675 2.922 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.898 -2.090 6.173 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.850 -1.599 3.736 1.00 0.00 H new ATOM 823 N SER A 177 13.339 5.131 8.390 1.00 0.00 N ATOM 824 CA SER A 177 13.560 6.068 9.530 1.00 0.00 C ATOM 825 C SER A 177 12.515 7.193 9.516 1.00 0.00 C ATOM 826 O SER A 177 12.430 7.980 10.440 1.00 0.00 O ATOM 827 CB SER A 177 14.961 6.636 9.310 1.00 0.00 C ATOM 828 OG SER A 177 15.650 6.684 10.551 1.00 0.00 O ATOM 0 H SER A 177 14.037 5.178 7.648 1.00 0.00 H new ATOM 0 HA SER A 177 13.467 5.567 10.494 1.00 0.00 H new ATOM 0 HB2 SER A 177 15.509 6.016 8.601 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.897 7.635 8.878 1.00 0.00 H new ATOM 0 HG SER A 177 16.550 7.047 10.412 1.00 0.00 H new ATOM 834 N LYS A 178 11.712 7.276 8.487 1.00 0.00 N ATOM 835 CA LYS A 178 10.677 8.345 8.434 1.00 0.00 C ATOM 836 C LYS A 178 9.400 7.844 9.101 1.00 0.00 C ATOM 837 O LYS A 178 8.779 8.531 9.887 1.00 0.00 O ATOM 838 CB LYS A 178 10.443 8.588 6.945 1.00 0.00 C ATOM 839 CG LYS A 178 11.156 9.870 6.527 1.00 0.00 C ATOM 840 CD LYS A 178 10.242 10.685 5.612 1.00 0.00 C ATOM 841 CE LYS A 178 10.775 12.115 5.497 1.00 0.00 C ATOM 842 NZ LYS A 178 9.750 12.960 6.172 1.00 0.00 N ATOM 0 H LYS A 178 11.730 6.649 7.683 1.00 0.00 H new ATOM 0 HA LYS A 178 10.980 9.256 8.950 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.816 7.745 6.364 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.375 8.669 6.741 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.422 10.455 7.408 1.00 0.00 H new ATOM 0 HG3 LYS A 178 12.086 9.630 6.011 1.00 0.00 H new ATOM 0 HD2 LYS A 178 10.193 10.224 4.626 1.00 0.00 H new ATOM 0 HD3 LYS A 178 9.227 10.695 6.010 1.00 0.00 H new ATOM 0 HE2 LYS A 178 11.748 12.214 5.978 1.00 0.00 H new ATOM 0 HE3 LYS A 178 10.904 12.406 4.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 10.043 13.957 6.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 8.836 12.850 5.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.654 12.664 7.164 1.00 0.00 H new ATOM 856 N TYR A 179 9.013 6.643 8.788 1.00 0.00 N ATOM 857 CA TYR A 179 7.785 6.067 9.389 1.00 0.00 C ATOM 858 C TYR A 179 8.118 5.332 10.697 1.00 0.00 C ATOM 859 O TYR A 179 7.266 4.717 11.305 1.00 0.00 O ATOM 860 CB TYR A 179 7.283 5.089 8.334 1.00 0.00 C ATOM 861 CG TYR A 179 6.663 5.865 7.198 1.00 0.00 C ATOM 862 CD1 TYR A 179 7.469 6.374 6.175 1.00 0.00 C ATOM 863 CD2 TYR A 179 5.278 6.065 7.166 1.00 0.00 C ATOM 864 CE1 TYR A 179 6.891 7.088 5.119 1.00 0.00 C ATOM 865 CE2 TYR A 179 4.700 6.779 6.111 1.00 0.00 C ATOM 866 CZ TYR A 179 5.521 7.314 5.095 1.00 0.00 C ATOM 867 OH TYR A 179 4.935 7.993 4.045 1.00 0.00 O ATOM 0 H TYR A 179 9.501 6.030 8.135 1.00 0.00 H new ATOM 0 HA TYR A 179 7.045 6.825 9.644 1.00 0.00 H new ATOM 0 HB2 TYR A 179 8.107 4.477 7.966 1.00 0.00 H new ATOM 0 HB3 TYR A 179 6.550 4.409 8.769 1.00 0.00 H new ATOM 0 HD1 TYR A 179 8.537 6.216 6.200 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.656 5.668 7.955 1.00 0.00 H new ATOM 0 HE1 TYR A 179 7.513 7.464 4.320 1.00 0.00 H new ATOM 0 HE2 TYR A 179 3.630 6.920 6.074 1.00 0.00 H new ATOM 0 HH TYR A 179 5.171 8.943 4.097 1.00 0.00 H new ATOM 877 N GLN A 180 9.348 5.398 11.138 1.00 0.00 N ATOM 878 CA GLN A 180 9.725 4.712 12.406 1.00 0.00 C ATOM 879 C GLN A 180 9.287 3.243 12.379 1.00 0.00 C ATOM 880 O GLN A 180 8.538 2.793 13.223 1.00 0.00 O ATOM 881 CB GLN A 180 8.980 5.476 13.501 1.00 0.00 C ATOM 882 CG GLN A 180 9.217 4.797 14.852 1.00 0.00 C ATOM 883 CD GLN A 180 9.867 5.792 15.816 1.00 0.00 C ATOM 884 OE1 GLN A 180 11.061 5.751 16.035 1.00 0.00 O ATOM 885 NE2 GLN A 180 9.126 6.692 16.403 1.00 0.00 N ATOM 0 H GLN A 180 10.106 5.898 10.673 1.00 0.00 H new ATOM 0 HA GLN A 180 10.803 4.710 12.566 1.00 0.00 H new ATOM 0 HB2 GLN A 180 9.325 6.509 13.536 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.913 5.503 13.278 1.00 0.00 H new ATOM 0 HG2 GLN A 180 8.272 4.441 15.263 1.00 0.00 H new ATOM 0 HG3 GLN A 180 9.859 3.925 14.725 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.123 6.726 16.219 1.00 0.00 H new ATOM 0 HE22 GLN A 180 9.550 7.361 17.046 1.00 0.00 H new ATOM 894 N LEU A 181 9.758 2.487 11.424 1.00 0.00 N ATOM 895 CA LEU A 181 9.375 1.047 11.363 1.00 0.00 C ATOM 896 C LEU A 181 10.481 0.190 11.978 1.00 0.00 C ATOM 897 O LEU A 181 11.641 0.325 11.642 1.00 0.00 O ATOM 898 CB LEU A 181 9.229 0.724 9.874 1.00 0.00 C ATOM 899 CG LEU A 181 7.864 1.203 9.373 1.00 0.00 C ATOM 900 CD1 LEU A 181 8.014 1.787 7.967 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.894 0.021 9.326 1.00 0.00 C ATOM 0 H LEU A 181 10.388 2.802 10.687 1.00 0.00 H new ATOM 0 HA LEU A 181 8.456 0.846 11.913 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.025 1.207 9.308 1.00 0.00 H new ATOM 0 HB3 LEU A 181 9.330 -0.349 9.713 1.00 0.00 H new ATOM 0 HG LEU A 181 7.478 1.967 10.048 1.00 0.00 H new ATOM 0 HD11 LEU A 181 7.043 2.128 7.609 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.707 2.628 7.994 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.400 1.021 7.294 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.922 0.362 8.969 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.282 -0.741 8.650 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.786 -0.401 10.325 1.00 0.00 H new ATOM 913 N ASP A 182 10.137 -0.697 12.869 1.00 0.00 N ATOM 914 CA ASP A 182 11.181 -1.563 13.489 1.00 0.00 C ATOM 915 C ASP A 182 11.417 -2.812 12.628 1.00 0.00 C ATOM 916 O ASP A 182 12.060 -3.752 13.051 1.00 0.00 O ATOM 917 CB ASP A 182 10.613 -1.950 14.856 1.00 0.00 C ATOM 918 CG ASP A 182 10.735 -0.762 15.812 1.00 0.00 C ATOM 919 OD1 ASP A 182 11.852 -0.336 16.057 1.00 0.00 O ATOM 920 OD2 ASP A 182 9.710 -0.299 16.284 1.00 0.00 O ATOM 0 H ASP A 182 9.184 -0.860 13.194 1.00 0.00 H new ATOM 0 HA ASP A 182 12.141 -1.055 13.576 1.00 0.00 H new ATOM 0 HB2 ASP A 182 9.569 -2.246 14.758 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.151 -2.809 15.256 1.00 0.00 H new ATOM 925 N LYS A 183 10.903 -2.828 11.423 1.00 0.00 N ATOM 926 CA LYS A 183 11.097 -4.013 10.533 1.00 0.00 C ATOM 927 C LYS A 183 10.381 -3.779 9.204 1.00 0.00 C ATOM 928 O LYS A 183 10.023 -2.668 8.867 1.00 0.00 O ATOM 929 CB LYS A 183 10.469 -5.203 11.270 1.00 0.00 C ATOM 930 CG LYS A 183 9.059 -4.839 11.746 1.00 0.00 C ATOM 931 CD LYS A 183 8.263 -6.119 12.012 1.00 0.00 C ATOM 932 CE LYS A 183 7.171 -5.834 13.044 1.00 0.00 C ATOM 933 NZ LYS A 183 6.186 -4.973 12.329 1.00 0.00 N ATOM 0 H LYS A 183 10.356 -2.069 11.017 1.00 0.00 H new ATOM 0 HA LYS A 183 12.151 -4.191 10.318 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.427 -6.069 10.610 1.00 0.00 H new ATOM 0 HB3 LYS A 183 11.089 -5.482 12.122 1.00 0.00 H new ATOM 0 HG2 LYS A 183 9.114 -4.237 12.653 1.00 0.00 H new ATOM 0 HG3 LYS A 183 8.554 -4.234 10.993 1.00 0.00 H new ATOM 0 HD2 LYS A 183 7.817 -6.482 11.086 1.00 0.00 H new ATOM 0 HD3 LYS A 183 8.926 -6.904 12.376 1.00 0.00 H new ATOM 0 HE2 LYS A 183 6.708 -6.756 13.395 1.00 0.00 H new ATOM 0 HE3 LYS A 183 7.577 -5.327 13.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 5.297 -4.942 12.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 6.569 -4.011 12.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 6.004 -5.366 11.383 1.00 0.00 H new ATOM 947 N ASP A 184 10.163 -4.817 8.450 1.00 0.00 N ATOM 948 CA ASP A 184 9.462 -4.647 7.144 1.00 0.00 C ATOM 949 C ASP A 184 7.949 -4.732 7.344 1.00 0.00 C ATOM 950 O ASP A 184 7.469 -5.308 8.301 1.00 0.00 O ATOM 951 CB ASP A 184 9.952 -5.792 6.258 1.00 0.00 C ATOM 952 CG ASP A 184 9.687 -7.132 6.949 1.00 0.00 C ATOM 953 OD1 ASP A 184 10.358 -7.415 7.927 1.00 0.00 O ATOM 954 OD2 ASP A 184 8.817 -7.852 6.487 1.00 0.00 O ATOM 0 H ASP A 184 10.437 -5.773 8.677 1.00 0.00 H new ATOM 0 HA ASP A 184 9.673 -3.677 6.694 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.443 -5.762 5.295 1.00 0.00 H new ATOM 0 HB3 ASP A 184 11.018 -5.680 6.059 1.00 0.00 H new ATOM 959 N GLY A 185 7.194 -4.161 6.449 1.00 0.00 N ATOM 960 CA GLY A 185 5.710 -4.208 6.588 1.00 0.00 C ATOM 961 C GLY A 185 5.061 -3.522 5.384 1.00 0.00 C ATOM 962 O GLY A 185 5.634 -2.638 4.779 1.00 0.00 O ATOM 0 H GLY A 185 7.538 -3.664 5.628 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.373 -5.243 6.655 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.405 -3.713 7.510 1.00 0.00 H new ATOM 966 N VAL A 186 3.870 -3.922 5.033 1.00 0.00 N ATOM 967 CA VAL A 186 3.185 -3.293 3.867 1.00 0.00 C ATOM 968 C VAL A 186 2.103 -2.319 4.343 1.00 0.00 C ATOM 969 O VAL A 186 1.253 -2.659 5.142 1.00 0.00 O ATOM 970 CB VAL A 186 2.558 -4.459 3.102 1.00 0.00 C ATOM 971 CG1 VAL A 186 1.764 -3.918 1.912 1.00 0.00 C ATOM 972 CG2 VAL A 186 3.662 -5.389 2.598 1.00 0.00 C ATOM 0 H VAL A 186 3.341 -4.657 5.503 1.00 0.00 H new ATOM 0 HA VAL A 186 3.873 -2.719 3.247 1.00 0.00 H new ATOM 0 HB VAL A 186 1.891 -5.012 3.763 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.316 -4.748 1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.978 -3.254 2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 186 2.431 -3.366 1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.216 -6.221 2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.329 -4.837 1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.229 -5.774 3.446 1.00 0.00 H new ATOM 982 N VAL A 187 2.127 -1.112 3.850 1.00 0.00 N ATOM 983 CA VAL A 187 1.099 -0.111 4.260 1.00 0.00 C ATOM 984 C VAL A 187 0.569 0.618 3.024 1.00 0.00 C ATOM 985 O VAL A 187 1.264 0.767 2.039 1.00 0.00 O ATOM 986 CB VAL A 187 1.838 0.863 5.181 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.874 1.957 5.646 1.00 0.00 C ATOM 988 CG2 VAL A 187 2.372 0.107 6.397 1.00 0.00 C ATOM 0 H VAL A 187 2.816 -0.773 3.178 1.00 0.00 H new ATOM 0 HA VAL A 187 0.244 -0.569 4.758 1.00 0.00 H new ATOM 0 HB VAL A 187 2.668 1.316 4.639 1.00 0.00 H new ATOM 0 HG11 VAL A 187 1.400 2.651 6.302 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.491 2.496 4.780 1.00 0.00 H new ATOM 0 HG13 VAL A 187 0.044 1.504 6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.899 0.800 7.054 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.541 -0.345 6.938 1.00 0.00 H new ATOM 0 HG23 VAL A 187 3.058 -0.673 6.068 1.00 0.00 H new ATOM 998 N LEU A 188 -0.652 1.078 3.061 1.00 0.00 N ATOM 999 CA LEU A 188 -1.201 1.796 1.876 1.00 0.00 C ATOM 1000 C LEU A 188 -1.438 3.268 2.222 1.00 0.00 C ATOM 1001 O LEU A 188 -1.541 3.633 3.376 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.516 1.085 1.548 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.170 1.752 0.336 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -3.845 0.687 -0.531 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.218 2.760 0.812 1.00 0.00 C ATOM 0 H LEU A 188 -1.288 0.989 3.853 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.520 1.780 1.025 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.330 0.031 1.340 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.188 1.127 2.405 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.408 2.268 -0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.311 1.162 -1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.099 -0.032 -0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.606 0.171 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -4.684 3.235 -0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -4.979 2.244 1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -3.738 3.519 1.429 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.503 4.120 1.239 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.712 5.558 1.521 1.00 0.00 C ATOM 1019 C PHE A 189 -2.874 6.103 0.688 1.00 0.00 C ATOM 1020 O PHE A 189 -2.934 5.913 -0.510 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.401 6.206 1.102 1.00 0.00 C ATOM 1022 CG PHE A 189 0.645 5.940 2.156 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.314 4.710 2.177 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.946 6.915 3.115 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.281 4.455 3.155 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.913 6.661 4.094 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.581 5.431 4.113 1.00 0.00 C ATOM 0 H PHE A 189 -1.420 3.878 0.252 1.00 0.00 H new ATOM 0 HA PHE A 189 -1.963 5.753 2.563 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.075 5.807 0.141 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.538 7.279 0.972 1.00 0.00 H new ATOM 0 HD1 PHE A 189 1.083 3.958 1.437 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.431 7.864 3.099 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.796 3.506 3.171 1.00 0.00 H new ATOM 0 HE2 PHE A 189 2.144 7.413 4.834 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.329 5.235 4.867 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.797 6.781 1.314 1.00 0.00 N ATOM 1038 CA LYS A 190 -4.951 7.341 0.556 1.00 0.00 C ATOM 1039 C LYS A 190 -5.263 8.757 1.045 1.00 0.00 C ATOM 1040 O LYS A 190 -4.781 9.188 2.075 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.118 6.401 0.857 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.334 6.326 2.370 1.00 0.00 C ATOM 1043 CD LYS A 190 -5.878 4.958 2.882 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.917 4.411 3.864 1.00 0.00 C ATOM 1045 NZ LYS A 190 -8.055 3.969 3.009 1.00 0.00 N ATOM 0 H LYS A 190 -3.802 6.971 2.316 1.00 0.00 H new ATOM 0 HA LYS A 190 -4.750 7.409 -0.513 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.023 6.759 0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.911 5.408 0.459 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.774 7.118 2.868 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.387 6.483 2.606 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -5.752 4.268 2.047 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -4.908 5.046 3.372 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -6.514 3.582 4.445 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -7.230 5.176 4.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.502 3.131 3.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -8.754 4.736 2.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.704 3.732 2.059 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.062 9.487 0.315 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.398 10.874 0.739 1.00 0.00 C ATOM 1061 C LYS A 191 -7.614 10.861 1.664 1.00 0.00 C ATOM 1062 O LYS A 191 -7.727 11.655 2.577 1.00 0.00 O ATOM 1063 CB LYS A 191 -6.717 11.614 -0.559 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.424 12.160 -1.167 1.00 0.00 C ATOM 1065 CD LYS A 191 -4.848 13.244 -0.253 1.00 0.00 C ATOM 1066 CE LYS A 191 -5.044 14.615 -0.903 1.00 0.00 C ATOM 1067 NZ LYS A 191 -3.672 15.188 -1.006 1.00 0.00 N ATOM 0 H LYS A 191 -6.496 9.182 -0.556 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.586 11.349 1.290 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.206 10.941 -1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.412 12.430 -0.363 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -4.701 11.354 -1.294 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.620 12.571 -2.157 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.342 13.216 0.718 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -3.788 13.061 -0.077 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -5.509 14.524 -1.884 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -5.693 15.249 -0.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -3.735 16.214 -1.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -3.153 15.006 -0.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -3.169 14.744 -1.801 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.520 9.960 1.434 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.740 9.885 2.303 1.00 0.00 C ATOM 1083 C PHE A 192 -9.507 8.933 3.480 1.00 0.00 C ATOM 1084 O PHE A 192 -8.416 8.445 3.694 1.00 0.00 O ATOM 1085 CB PHE A 192 -10.903 9.384 1.420 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.468 8.259 0.501 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.906 7.089 1.026 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.629 8.395 -0.884 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.508 6.057 0.167 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -10.229 7.363 -1.741 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.669 6.195 -1.216 1.00 0.00 C ATOM 0 H PHE A 192 -8.477 9.269 0.685 1.00 0.00 H new ATOM 0 HA PHE A 192 -9.972 10.864 2.722 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.719 9.040 2.055 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.290 10.211 0.824 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.779 6.982 2.093 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.062 9.297 -1.291 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -9.076 5.154 0.572 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -10.353 7.469 -2.809 1.00 0.00 H new ATOM 0 HZ PHE A 192 -9.361 5.399 -1.878 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.533 8.670 4.245 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.385 7.754 5.416 1.00 0.00 C ATOM 1103 C ASP A 193 -9.217 8.195 6.294 1.00 0.00 C ATOM 1104 O ASP A 193 -8.776 9.326 6.248 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.110 6.372 4.825 1.00 0.00 C ATOM 1106 CG ASP A 193 -8.835 5.790 5.443 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -7.980 6.569 5.831 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -8.736 4.576 5.516 1.00 0.00 O ATOM 0 H ASP A 193 -11.470 9.050 4.110 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.276 7.757 6.043 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -10.954 5.709 5.017 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.001 6.444 3.743 1.00 0.00 H new ATOM 1113 N GLU A 194 -8.717 7.300 7.094 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.576 7.644 7.990 1.00 0.00 C ATOM 1115 C GLU A 194 -6.412 8.209 7.173 1.00 0.00 C ATOM 1116 O GLU A 194 -5.914 9.284 7.444 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.176 6.323 8.649 1.00 0.00 C ATOM 1118 CG GLU A 194 -6.576 6.601 10.029 1.00 0.00 C ATOM 1119 CD GLU A 194 -7.143 7.912 10.578 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -8.354 8.005 10.700 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -6.358 8.798 10.869 1.00 0.00 O ATOM 0 H GLU A 194 -9.050 6.339 7.168 1.00 0.00 H new ATOM 0 HA GLU A 194 -7.845 8.402 8.726 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.046 5.674 8.743 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -6.452 5.798 8.025 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -6.805 5.780 10.709 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -5.490 6.663 9.959 1.00 0.00 H new ATOM 1128 N GLY A 195 -5.973 7.490 6.178 1.00 0.00 N ATOM 1129 CA GLY A 195 -4.840 7.984 5.346 1.00 0.00 C ATOM 1130 C GLY A 195 -3.770 6.896 5.250 1.00 0.00 C ATOM 1131 O GLY A 195 -3.159 6.702 4.217 1.00 0.00 O ATOM 0 H GLY A 195 -6.349 6.582 5.905 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.194 8.250 4.350 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.418 8.887 5.786 1.00 0.00 H new ATOM 1135 N ARG A 196 -3.536 6.184 6.318 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.504 5.108 6.284 1.00 0.00 C ATOM 1137 C ARG A 196 -3.084 3.796 6.822 1.00 0.00 C ATOM 1138 O ARG A 196 -4.132 3.776 7.437 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.379 5.610 7.189 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.174 6.009 6.334 1.00 0.00 C ATOM 1141 CD ARG A 196 -0.026 7.532 6.340 1.00 0.00 C ATOM 1142 NE ARG A 196 1.272 7.787 7.026 1.00 0.00 N ATOM 1143 CZ ARG A 196 1.567 8.989 7.442 1.00 0.00 C ATOM 1144 NH1 ARG A 196 1.665 9.970 6.588 1.00 0.00 N ATOM 1145 NH2 ARG A 196 1.763 9.208 8.713 1.00 0.00 N ATOM 0 H ARG A 196 -4.014 6.300 7.212 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.153 4.905 5.272 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -1.722 6.464 7.774 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.094 4.832 7.898 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.732 5.543 6.723 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -0.304 5.650 5.313 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -0.023 7.933 5.326 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -0.852 8.007 6.868 1.00 0.00 H new ATOM 0 HE ARG A 196 1.931 7.022 7.171 1.00 0.00 H new ATOM 0 HH11 ARG A 196 1.511 9.798 5.594 1.00 0.00 H new ATOM 0 HH12 ARG A 196 1.895 10.909 6.914 1.00 0.00 H new ATOM 0 HH21 ARG A 196 1.686 8.441 9.381 1.00 0.00 H new ATOM 0 HH22 ARG A 196 1.994 10.147 9.039 1.00 0.00 H new ATOM 1159 N ASN A 197 -2.413 2.700 6.589 1.00 0.00 N ATOM 1160 CA ASN A 197 -2.923 1.386 7.078 1.00 0.00 C ATOM 1161 C ASN A 197 -1.825 0.658 7.850 1.00 0.00 C ATOM 1162 O ASN A 197 -0.952 1.269 8.435 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.285 0.595 5.815 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.136 1.454 4.880 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.327 1.250 4.757 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.564 2.415 4.214 1.00 0.00 N ATOM 0 H ASN A 197 -1.531 2.658 6.079 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.776 1.502 7.746 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.377 0.278 5.303 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -3.830 -0.309 6.087 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.116 3.000 3.586 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.564 2.584 4.320 1.00 0.00 H new ATOM 1173 N ASN A 198 -1.856 -0.645 7.851 1.00 0.00 N ATOM 1174 CA ASN A 198 -0.808 -1.412 8.576 1.00 0.00 C ATOM 1175 C ASN A 198 -0.972 -2.911 8.320 1.00 0.00 C ATOM 1176 O ASN A 198 -1.483 -3.640 9.146 1.00 0.00 O ATOM 1177 CB ASN A 198 -1.028 -1.094 10.052 1.00 0.00 C ATOM 1178 CG ASN A 198 -2.470 -1.430 10.438 1.00 0.00 C ATOM 1179 OD1 ASN A 198 -3.386 -0.708 10.097 1.00 0.00 O ATOM 1180 ND2 ASN A 198 -2.714 -2.503 11.141 1.00 0.00 N ATOM 0 H ASN A 198 -2.562 -1.211 7.381 1.00 0.00 H new ATOM 0 HA ASN A 198 0.196 -1.143 8.248 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -0.333 -1.667 10.666 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -0.826 -0.040 10.242 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -3.672 -2.734 11.403 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -1.946 -3.110 11.428 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.539 -3.376 7.182 1.00 0.00 N ATOM 1188 CA PHE A 199 -0.664 -4.828 6.873 1.00 0.00 C ATOM 1189 C PHE A 199 0.057 -5.650 7.942 1.00 0.00 C ATOM 1190 O PHE A 199 1.251 -5.529 8.136 1.00 0.00 O ATOM 1191 CB PHE A 199 0.009 -5.000 5.513 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.281 -6.378 4.965 1.00 0.00 C ATOM 1193 CD1 PHE A 199 0.442 -7.483 5.431 1.00 0.00 C ATOM 1194 CD2 PHE A 199 -1.277 -6.552 3.996 1.00 0.00 C ATOM 1195 CE1 PHE A 199 0.170 -8.761 4.928 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -1.549 -7.831 3.494 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.816 -8.929 3.938 1.00 0.00 C ATOM 0 H PHE A 199 -0.103 -2.813 6.451 1.00 0.00 H new ATOM 0 HA PHE A 199 -1.700 -5.166 6.856 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.353 -4.240 4.820 1.00 0.00 H new ATOM 0 HB3 PHE A 199 1.085 -4.857 5.610 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.210 -7.349 6.179 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -1.835 -5.700 3.636 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.716 -9.616 5.299 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -2.330 -7.966 2.760 1.00 0.00 H new ATOM 0 HZ PHE A 199 -1.004 -9.908 3.523 1.00 0.00 H new ATOM 1207 N GLU A 200 -0.661 -6.481 8.641 1.00 0.00 N ATOM 1208 CA GLU A 200 -0.022 -7.308 9.706 1.00 0.00 C ATOM 1209 C GLU A 200 -0.318 -8.792 9.479 1.00 0.00 C ATOM 1210 O GLU A 200 -0.548 -9.538 10.411 1.00 0.00 O ATOM 1211 CB GLU A 200 -0.655 -6.829 11.013 1.00 0.00 C ATOM 1212 CG GLU A 200 0.057 -5.562 11.489 1.00 0.00 C ATOM 1213 CD GLU A 200 -0.380 -4.377 10.624 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -1.558 -4.295 10.318 1.00 0.00 O ATOM 1215 OE2 GLU A 200 0.472 -3.573 10.283 1.00 0.00 O ATOM 0 H GLU A 200 -1.664 -6.625 8.523 1.00 0.00 H new ATOM 0 HA GLU A 200 1.063 -7.201 9.714 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.716 -6.629 10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.581 -7.608 11.772 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.180 -5.370 12.535 1.00 0.00 H new ATOM 0 HG3 GLU A 200 1.137 -5.693 11.426 1.00 0.00 H new ATOM 1222 N GLY A 201 -0.313 -9.228 8.251 1.00 0.00 N ATOM 1223 CA GLY A 201 -0.592 -10.664 7.969 1.00 0.00 C ATOM 1224 C GLY A 201 0.513 -11.225 7.074 1.00 0.00 C ATOM 1225 O GLY A 201 1.648 -10.797 7.130 1.00 0.00 O ATOM 0 H GLY A 201 -0.128 -8.652 7.430 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -0.642 -11.227 8.901 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -1.561 -10.769 7.480 1.00 0.00 H new ATOM 1229 N GLU A 202 0.192 -12.179 6.245 1.00 0.00 N ATOM 1230 CA GLU A 202 1.226 -12.762 5.346 1.00 0.00 C ATOM 1231 C GLU A 202 1.256 -11.997 4.020 1.00 0.00 C ATOM 1232 O GLU A 202 0.466 -12.249 3.131 1.00 0.00 O ATOM 1233 CB GLU A 202 0.789 -14.210 5.121 1.00 0.00 C ATOM 1234 CG GLU A 202 1.974 -15.146 5.372 1.00 0.00 C ATOM 1235 CD GLU A 202 1.459 -16.559 5.647 1.00 0.00 C ATOM 1236 OE1 GLU A 202 1.085 -17.228 4.697 1.00 0.00 O ATOM 1237 OE2 GLU A 202 1.447 -16.950 6.803 1.00 0.00 O ATOM 0 H GLU A 202 -0.741 -12.580 6.151 1.00 0.00 H new ATOM 0 HA GLU A 202 2.227 -12.704 5.773 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -0.034 -14.461 5.790 1.00 0.00 H new ATOM 0 HB3 GLU A 202 0.422 -14.336 4.103 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.637 -15.151 4.507 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.559 -14.790 6.220 1.00 0.00 H new ATOM 1244 N VAL A 203 2.158 -11.064 3.879 1.00 0.00 N ATOM 1245 CA VAL A 203 2.231 -10.284 2.608 1.00 0.00 C ATOM 1246 C VAL A 203 2.281 -11.229 1.405 1.00 0.00 C ATOM 1247 O VAL A 203 3.307 -11.802 1.094 1.00 0.00 O ATOM 1248 CB VAL A 203 3.524 -9.475 2.702 1.00 0.00 C ATOM 1249 CG1 VAL A 203 4.707 -10.422 2.907 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.722 -8.688 1.405 1.00 0.00 C ATOM 0 H VAL A 203 2.847 -10.808 4.587 1.00 0.00 H new ATOM 0 HA VAL A 203 1.360 -9.643 2.475 1.00 0.00 H new ATOM 0 HB VAL A 203 3.462 -8.786 3.544 1.00 0.00 H new ATOM 0 HG11 VAL A 203 5.629 -9.844 2.974 1.00 0.00 H new ATOM 0 HG12 VAL A 203 4.565 -10.987 3.828 1.00 0.00 H new ATOM 0 HG13 VAL A 203 4.771 -11.111 2.065 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.644 -8.109 1.468 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.785 -9.380 0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.879 -8.013 1.257 1.00 0.00 H new ATOM 1260 N THR A 204 1.182 -11.392 0.727 1.00 0.00 N ATOM 1261 CA THR A 204 1.166 -12.297 -0.457 1.00 0.00 C ATOM 1262 C THR A 204 0.308 -11.697 -1.573 1.00 0.00 C ATOM 1263 O THR A 204 -0.634 -10.970 -1.324 1.00 0.00 O ATOM 1264 CB THR A 204 0.553 -13.605 0.049 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.661 -13.326 0.730 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.530 -14.291 1.006 1.00 0.00 C ATOM 0 H THR A 204 0.293 -10.939 0.940 1.00 0.00 H new ATOM 0 HA THR A 204 2.162 -12.449 -0.872 1.00 0.00 H new ATOM 0 HB THR A 204 0.352 -14.263 -0.797 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.055 -14.163 1.053 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.093 -15.222 1.366 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.462 -14.506 0.483 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.732 -13.634 1.852 1.00 0.00 H new ATOM 1274 N LYS A 205 0.628 -11.997 -2.802 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.154 -11.456 -3.946 1.00 0.00 C ATOM 1276 C LYS A 205 -1.660 -11.622 -3.708 1.00 0.00 C ATOM 1277 O LYS A 205 -2.460 -10.824 -4.153 1.00 0.00 O ATOM 1278 CB LYS A 205 0.301 -12.304 -5.129 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.226 -11.702 -6.422 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.342 -12.803 -7.475 1.00 0.00 C ATOM 1281 CE LYS A 205 -1.521 -12.501 -8.402 1.00 0.00 C ATOM 1282 NZ LYS A 205 -0.907 -11.902 -9.621 1.00 0.00 N ATOM 0 H LYS A 205 1.407 -12.601 -3.063 1.00 0.00 H new ATOM 0 HA LYS A 205 0.010 -10.389 -4.100 1.00 0.00 H new ATOM 0 HB2 LYS A 205 1.390 -12.353 -5.156 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.062 -13.326 -5.018 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.198 -11.240 -6.253 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.444 -10.916 -6.772 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.581 -12.868 -8.052 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -0.484 -13.770 -6.992 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -2.076 -13.408 -8.644 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -2.225 -11.812 -7.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -1.653 -11.667 -10.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -0.391 -11.037 -9.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -0.247 -12.583 -10.048 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.051 -12.652 -3.008 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.503 -12.864 -2.744 1.00 0.00 C ATOM 1298 C GLU A 206 -3.974 -11.957 -1.604 1.00 0.00 C ATOM 1299 O GLU A 206 -5.101 -11.503 -1.586 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.619 -14.335 -2.342 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.203 -15.219 -3.520 1.00 0.00 C ATOM 1302 CD GLU A 206 -3.625 -16.664 -3.247 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -3.251 -17.183 -2.208 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -4.316 -17.226 -4.081 1.00 0.00 O ATOM 0 H GLU A 206 -1.429 -13.355 -2.608 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.119 -12.627 -3.611 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -2.985 -14.538 -1.479 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -4.643 -14.563 -2.046 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -3.667 -14.861 -4.439 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.124 -15.165 -3.666 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.122 -11.691 -0.653 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.523 -10.816 0.484 1.00 0.00 C ATOM 1313 C ASN A 207 -3.363 -9.343 0.102 1.00 0.00 C ATOM 1314 O ASN A 207 -4.243 -8.534 0.328 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.562 -11.184 1.614 1.00 0.00 C ATOM 1316 CG ASN A 207 -3.093 -12.412 2.357 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -4.259 -12.737 2.260 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -2.279 -13.112 3.099 1.00 0.00 N ATOM 0 H ASN A 207 -2.165 -12.042 -0.614 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.566 -10.956 0.769 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.571 -11.391 1.210 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.457 -10.346 2.303 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.622 -13.933 3.598 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.300 -12.838 3.180 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.248 -8.986 -0.473 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.033 -7.564 -0.868 1.00 0.00 C ATOM 1327 C LEU A 208 -3.200 -7.068 -1.726 1.00 0.00 C ATOM 1328 O LEU A 208 -3.754 -6.014 -1.486 1.00 0.00 O ATOM 1329 CB LEU A 208 -0.735 -7.571 -1.678 1.00 0.00 C ATOM 1330 CG LEU A 208 0.432 -7.958 -0.768 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.650 -8.315 -1.622 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.776 -6.781 0.146 1.00 0.00 C ATOM 0 H LEU A 208 -1.476 -9.617 -0.687 1.00 0.00 H new ATOM 0 HA LEU A 208 -1.972 -6.901 -0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -0.814 -8.276 -2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.560 -6.587 -2.113 1.00 0.00 H new ATOM 0 HG LEU A 208 0.150 -8.819 -0.162 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.481 -8.591 -0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.404 -9.154 -2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.933 -7.455 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.608 -7.055 0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 208 1.058 -5.920 -0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.092 -6.528 0.755 1.00 0.00 H new ATOM 1344 N LEU A 209 -3.578 -7.819 -2.723 1.00 0.00 N ATOM 1345 CA LEU A 209 -4.710 -7.387 -3.593 1.00 0.00 C ATOM 1346 C LEU A 209 -5.980 -7.210 -2.755 1.00 0.00 C ATOM 1347 O LEU A 209 -6.838 -6.412 -3.073 1.00 0.00 O ATOM 1348 CB LEU A 209 -4.888 -8.519 -4.606 1.00 0.00 C ATOM 1349 CG LEU A 209 -3.839 -8.380 -5.712 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -3.591 -9.747 -6.354 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -4.344 -7.403 -6.776 1.00 0.00 C ATOM 0 H LEU A 209 -3.153 -8.712 -2.973 1.00 0.00 H new ATOM 0 HA LEU A 209 -4.515 -6.432 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -4.785 -9.485 -4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -5.890 -8.485 -5.033 1.00 0.00 H new ATOM 0 HG LEU A 209 -2.910 -8.004 -5.285 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.844 -9.649 -7.142 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.231 -10.444 -5.598 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -4.521 -10.123 -6.781 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.597 -7.304 -7.563 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.274 -7.779 -7.203 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -4.522 -6.429 -6.320 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.105 -7.948 -1.687 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.319 -7.819 -0.831 1.00 0.00 C ATOM 1365 C ASP A 210 -7.197 -6.590 0.076 1.00 0.00 C ATOM 1366 O ASP A 210 -8.170 -5.925 0.371 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.357 -9.101 0.002 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.709 -9.792 -0.191 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -8.870 -10.467 -1.194 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -9.560 -9.634 0.669 1.00 0.00 O ATOM 0 H ASP A 210 -5.420 -8.634 -1.370 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.228 -7.691 -1.419 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -6.549 -9.768 -0.299 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -7.202 -8.868 1.056 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.008 -6.283 0.515 1.00 0.00 N ATOM 1376 CA PHE A 211 -5.823 -5.095 1.398 1.00 0.00 C ATOM 1377 C PHE A 211 -6.210 -3.816 0.651 1.00 0.00 C ATOM 1378 O PHE A 211 -7.134 -3.122 1.028 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.331 -5.084 1.738 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.118 -4.388 3.061 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -4.578 -4.979 4.243 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.460 -3.153 3.104 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -4.381 -4.334 5.470 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.262 -2.509 4.331 1.00 0.00 C ATOM 1385 CZ PHE A 211 -3.722 -3.098 5.515 1.00 0.00 C ATOM 0 H PHE A 211 -5.156 -6.802 0.301 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.446 -5.143 2.291 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -3.951 -6.105 1.787 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -3.773 -4.574 0.953 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.085 -5.932 4.209 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.105 -2.698 2.191 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.737 -4.789 6.382 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.754 -1.557 4.364 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.569 -2.601 6.461 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.510 -3.501 -0.403 1.00 0.00 N ATOM 1396 CA ILE A 212 -5.834 -2.266 -1.178 1.00 0.00 C ATOM 1397 C ILE A 212 -7.326 -2.227 -1.525 1.00 0.00 C ATOM 1398 O ILE A 212 -7.997 -1.239 -1.308 1.00 0.00 O ATOM 1399 CB ILE A 212 -4.994 -2.367 -2.451 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -3.509 -2.418 -2.082 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -5.256 -1.148 -3.337 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -2.796 -3.430 -2.981 1.00 0.00 C ATOM 0 H ILE A 212 -4.726 -4.045 -0.763 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.617 -1.359 -0.613 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.266 -3.274 -2.991 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.060 -1.432 -2.199 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.393 -2.699 -1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -4.656 -1.222 -4.244 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -6.313 -1.112 -3.603 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -4.986 -0.241 -2.797 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.739 -3.467 -2.719 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.239 -4.416 -2.842 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -2.902 -3.129 -4.023 1.00 0.00 H new ATOM 1414 N LYS A 213 -7.846 -3.297 -2.065 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.293 -3.326 -2.435 1.00 0.00 C ATOM 1416 C LYS A 213 -10.163 -2.827 -1.276 1.00 0.00 C ATOM 1417 O LYS A 213 -11.264 -2.352 -1.476 1.00 0.00 O ATOM 1418 CB LYS A 213 -9.594 -4.795 -2.732 1.00 0.00 C ATOM 1419 CG LYS A 213 -9.659 -5.011 -4.245 1.00 0.00 C ATOM 1420 CD LYS A 213 -10.626 -6.154 -4.557 1.00 0.00 C ATOM 1421 CE LYS A 213 -10.011 -7.481 -4.104 1.00 0.00 C ATOM 1422 NZ LYS A 213 -10.712 -8.521 -4.908 1.00 0.00 N ATOM 0 H LYS A 213 -7.331 -4.154 -2.267 1.00 0.00 H new ATOM 0 HA LYS A 213 -9.507 -2.679 -3.285 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -8.822 -5.430 -2.297 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.540 -5.083 -2.273 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -9.988 -4.097 -4.740 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -8.667 -5.244 -4.633 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -11.576 -5.989 -4.049 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -10.837 -6.185 -5.626 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -8.936 -7.500 -4.284 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -10.159 -7.641 -3.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -10.346 -9.461 -4.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -11.732 -8.483 -4.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -10.548 -8.346 -5.920 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.685 -2.935 -0.068 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.492 -2.471 1.096 1.00 0.00 C ATOM 1438 C HIS A 214 -10.083 -1.053 1.512 1.00 0.00 C ATOM 1439 O HIS A 214 -10.779 -0.395 2.260 1.00 0.00 O ATOM 1440 CB HIS A 214 -10.177 -3.464 2.214 1.00 0.00 C ATOM 1441 CG HIS A 214 -11.355 -4.377 2.423 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -11.237 -5.757 2.376 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -12.679 -4.123 2.682 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -12.458 -6.276 2.601 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -13.373 -5.323 2.793 1.00 0.00 N ATOM 0 H HIS A 214 -8.771 -3.324 0.164 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.556 -2.433 0.863 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.293 -4.047 1.958 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -9.950 -2.929 3.136 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -13.115 -3.140 2.784 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -12.672 -7.334 2.624 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -14.368 -5.448 2.981 1.00 0.00 H new ATOM 1453 N ASN A 215 -8.961 -0.579 1.045 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.519 0.791 1.429 1.00 0.00 C ATOM 1455 C ASN A 215 -8.790 1.787 0.296 1.00 0.00 C ATOM 1456 O ASN A 215 -8.927 2.972 0.523 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.018 0.662 1.686 1.00 0.00 C ATOM 1458 CG ASN A 215 -6.786 -0.316 2.841 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -7.200 -0.067 3.955 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.140 -1.427 2.617 1.00 0.00 N ATOM 0 H ASN A 215 -8.333 -1.079 0.416 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.055 1.164 2.302 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -6.512 0.308 0.787 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -6.594 1.636 1.928 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.982 -2.088 3.378 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.793 -1.635 1.681 1.00 0.00 H new ATOM 1467 N GLN A 216 -8.872 1.320 -0.921 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.137 2.255 -2.053 1.00 0.00 C ATOM 1469 C GLN A 216 -10.648 2.464 -2.244 1.00 0.00 C ATOM 1470 O GLN A 216 -11.078 3.109 -3.180 1.00 0.00 O ATOM 1471 CB GLN A 216 -8.515 1.583 -3.284 1.00 0.00 C ATOM 1472 CG GLN A 216 -9.313 0.331 -3.664 1.00 0.00 C ATOM 1473 CD GLN A 216 -8.707 -0.294 -4.922 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -8.055 -1.317 -4.854 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -8.897 0.283 -6.077 1.00 0.00 N ATOM 0 H GLN A 216 -8.768 0.339 -1.179 1.00 0.00 H new ATOM 0 HA GLN A 216 -8.712 3.243 -1.874 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -8.501 2.282 -4.120 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.479 1.314 -3.076 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -9.297 -0.387 -2.844 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.357 0.591 -3.840 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -9.444 1.142 -6.134 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -8.498 -0.125 -6.923 1.00 0.00 H new