USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 744 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: B 716 LYS NZ :NH3+ -141:sc= 0.304 (180deg=0) USER MOD Set 1.2: B 720 THR OG1 : rot 65:sc= 1.48 USER MOD Single : A 981 THR OG1 : rot 76:sc= 1.17 USER MOD Single : A 987 MET CE :methyl -176:sc= 0 (180deg=-0.00654) USER MOD Single : A 989 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 994 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 996 ASN : amide:sc=-0.00224 K(o=-0.0022,f=-0.93) USER MOD Single : B 687 SER OG : rot -67:sc= 0.92 USER MOD Single : B 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 699 SER OG : rot 77:sc= 1.24 USER MOD Single : B 701 MET CE :methyl 152:sc= -0.134 (180deg=-0.937) USER MOD Single : B 722 HIS : no HE2:sc= 0.701 K(o=0.7,f=-3.4!) USER MOD Single : B 725 LYS NZ :NH3+ -115:sc= -4.03! (180deg=-5.46!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 957 41.516 -20.298 -12.303 1.00 1.00 N ATOM 2 CA GLY A 957 42.687 -20.127 -11.397 1.00 1.00 C ATOM 3 C GLY A 957 43.696 -21.240 -11.651 1.00 1.00 C ATOM 4 O GLY A 957 44.862 -21.134 -11.266 1.00 1.00 O ATOM 0 HA2 GLY A 957 43.152 -19.156 -11.566 1.00 1.00 H new ATOM 0 HA3 GLY A 957 42.361 -20.148 -10.357 1.00 1.00 H new ATOM 10 N ALA A 958 43.245 -22.305 -12.305 1.00 1.00 N ATOM 11 CA ALA A 958 44.120 -23.432 -12.607 1.00 1.00 C ATOM 12 C ALA A 958 44.839 -23.908 -11.348 1.00 1.00 C ATOM 13 O ALA A 958 46.049 -24.133 -11.363 1.00 1.00 O ATOM 14 CB ALA A 958 45.149 -23.025 -13.662 1.00 1.00 C ATOM 0 H ALA A 958 42.285 -22.412 -12.634 1.00 1.00 H new ATOM 0 HA ALA A 958 43.509 -24.249 -12.991 1.00 1.00 H new ATOM 0 HB1 ALA A 958 45.799 -23.872 -13.882 1.00 1.00 H new ATOM 0 HB2 ALA A 958 44.635 -22.716 -14.572 1.00 1.00 H new ATOM 0 HB3 ALA A 958 45.748 -22.196 -13.285 1.00 1.00 H new ATOM 20 N LEU A 959 44.084 -24.058 -10.264 1.00 1.00 N ATOM 21 CA LEU A 959 44.655 -24.509 -8.997 1.00 1.00 C ATOM 22 C LEU A 959 44.202 -25.932 -8.687 1.00 1.00 C ATOM 23 O LEU A 959 43.013 -26.243 -8.750 1.00 1.00 O ATOM 24 CB LEU A 959 44.216 -23.578 -7.864 1.00 1.00 C ATOM 25 CG LEU A 959 44.668 -22.144 -8.159 1.00 1.00 C ATOM 26 CD1 LEU A 959 44.174 -21.217 -7.048 1.00 1.00 C ATOM 27 CD2 LEU A 959 46.197 -22.082 -8.226 1.00 1.00 C ATOM 0 H LEU A 959 43.081 -23.875 -10.236 1.00 1.00 H new ATOM 0 HA LEU A 959 45.742 -24.491 -9.082 1.00 1.00 H new ATOM 0 HB2 LEU A 959 43.132 -23.611 -7.754 1.00 1.00 H new ATOM 0 HB3 LEU A 959 44.642 -23.915 -6.919 1.00 1.00 H new ATOM 0 HG LEU A 959 44.253 -21.828 -9.116 1.00 1.00 H new ATOM 0 HD11 LEU A 959 44.495 -20.196 -7.256 1.00 1.00 H new ATOM 0 HD12 LEU A 959 43.086 -21.253 -7.001 1.00 1.00 H new ATOM 0 HD13 LEU A 959 44.589 -21.540 -6.093 1.00 1.00 H new ATOM 0 HD21 LEU A 959 46.511 -21.060 -8.436 1.00 1.00 H new ATOM 0 HD22 LEU A 959 46.616 -22.402 -7.272 1.00 1.00 H new ATOM 0 HD23 LEU A 959 46.554 -22.741 -9.018 1.00 1.00 H new ATOM 39 N GLU A 960 45.158 -26.794 -8.353 1.00 1.00 N ATOM 40 CA GLU A 960 44.845 -28.182 -8.035 1.00 1.00 C ATOM 41 C GLU A 960 44.018 -28.266 -6.757 1.00 1.00 C ATOM 42 O GLU A 960 43.096 -29.076 -6.654 1.00 1.00 O ATOM 43 CB GLU A 960 46.138 -28.981 -7.861 1.00 1.00 C ATOM 44 CG GLU A 960 46.853 -29.094 -9.209 1.00 1.00 C ATOM 45 CD GLU A 960 48.185 -29.814 -9.032 1.00 1.00 C ATOM 46 OE1 GLU A 960 48.483 -30.202 -7.915 1.00 1.00 O ATOM 47 OE2 GLU A 960 48.888 -29.968 -10.017 1.00 1.00 O ATOM 0 H GLU A 960 46.149 -26.558 -8.296 1.00 1.00 H new ATOM 0 HA GLU A 960 44.265 -28.602 -8.857 1.00 1.00 H new ATOM 0 HB2 GLU A 960 46.786 -28.491 -7.134 1.00 1.00 H new ATOM 0 HB3 GLU A 960 45.915 -29.974 -7.471 1.00 1.00 H new ATOM 0 HG2 GLU A 960 46.228 -29.637 -9.918 1.00 1.00 H new ATOM 0 HG3 GLU A 960 47.019 -28.101 -9.627 1.00 1.00 H new ATOM 54 N GLU A 961 44.353 -27.424 -5.784 1.00 1.00 N ATOM 55 CA GLU A 961 43.635 -27.411 -4.515 1.00 1.00 C ATOM 56 C GLU A 961 42.191 -26.966 -4.722 1.00 1.00 C ATOM 57 O GLU A 961 41.922 -26.029 -5.474 1.00 1.00 O ATOM 58 CB GLU A 961 44.326 -26.460 -3.532 1.00 1.00 C ATOM 59 CG GLU A 961 45.724 -26.986 -3.189 1.00 1.00 C ATOM 60 CD GLU A 961 45.625 -28.321 -2.457 1.00 1.00 C ATOM 61 OE1 GLU A 961 44.567 -28.599 -1.915 1.00 1.00 O ATOM 62 OE2 GLU A 961 46.608 -29.044 -2.445 1.00 1.00 O ATOM 0 H GLU A 961 45.112 -26.746 -5.849 1.00 1.00 H new ATOM 0 HA GLU A 961 43.639 -28.422 -4.107 1.00 1.00 H new ATOM 0 HB2 GLU A 961 44.400 -25.464 -3.968 1.00 1.00 H new ATOM 0 HB3 GLU A 961 43.731 -26.367 -2.624 1.00 1.00 H new ATOM 0 HG2 GLU A 961 46.308 -27.107 -4.101 1.00 1.00 H new ATOM 0 HG3 GLU A 961 46.250 -26.261 -2.567 1.00 1.00 H new ATOM 69 N ARG A 962 41.266 -27.642 -4.048 1.00 1.00 N ATOM 70 CA ARG A 962 39.851 -27.305 -4.163 1.00 1.00 C ATOM 71 C ARG A 962 39.542 -26.031 -3.384 1.00 1.00 C ATOM 72 O ARG A 962 40.132 -25.775 -2.335 1.00 1.00 O ATOM 73 CB ARG A 962 38.996 -28.455 -3.628 1.00 1.00 C ATOM 74 CG ARG A 962 39.179 -29.685 -4.518 1.00 1.00 C ATOM 75 CD ARG A 962 38.318 -30.832 -3.989 1.00 1.00 C ATOM 76 NE ARG A 962 38.807 -31.269 -2.685 1.00 1.00 N ATOM 77 CZ ARG A 962 39.922 -31.983 -2.573 1.00 1.00 C ATOM 78 NH1 ARG A 962 40.601 -32.304 -3.641 1.00 1.00 N ATOM 79 NH2 ARG A 962 40.339 -32.362 -1.396 1.00 1.00 N ATOM 0 H ARG A 962 41.468 -28.421 -3.421 1.00 1.00 H new ATOM 0 HA ARG A 962 39.618 -27.140 -5.215 1.00 1.00 H new ATOM 0 HB2 ARG A 962 39.283 -28.689 -2.603 1.00 1.00 H new ATOM 0 HB3 ARG A 962 37.946 -28.162 -3.606 1.00 1.00 H new ATOM 0 HG2 ARG A 962 38.898 -29.449 -5.544 1.00 1.00 H new ATOM 0 HG3 ARG A 962 40.228 -29.982 -4.535 1.00 1.00 H new ATOM 0 HD2 ARG A 962 37.280 -30.509 -3.907 1.00 1.00 H new ATOM 0 HD3 ARG A 962 38.338 -31.665 -4.691 1.00 1.00 H new ATOM 0 HE ARG A 962 38.284 -31.022 -1.845 1.00 1.00 H new ATOM 0 HH11 ARG A 962 40.275 -32.007 -4.561 1.00 1.00 H new ATOM 0 HH12 ARG A 962 41.457 -32.852 -3.556 1.00 1.00 H new ATOM 0 HH21 ARG A 962 39.809 -32.110 -0.562 1.00 1.00 H new ATOM 0 HH22 ARG A 962 41.195 -32.910 -1.310 1.00 1.00 H new ATOM 93 N ALA A 963 38.613 -25.235 -3.905 1.00 1.00 N ATOM 94 CA ALA A 963 38.237 -23.988 -3.247 1.00 1.00 C ATOM 95 C ALA A 963 36.768 -23.669 -3.498 1.00 1.00 C ATOM 96 O ALA A 963 36.205 -24.046 -4.525 1.00 1.00 O ATOM 97 CB ALA A 963 39.106 -22.841 -3.765 1.00 1.00 C ATOM 0 H ALA A 963 38.111 -25.428 -4.772 1.00 1.00 H new ATOM 0 HA ALA A 963 38.392 -24.106 -2.175 1.00 1.00 H new ATOM 0 HB1 ALA A 963 38.819 -21.914 -3.269 1.00 1.00 H new ATOM 0 HB2 ALA A 963 40.154 -23.055 -3.555 1.00 1.00 H new ATOM 0 HB3 ALA A 963 38.965 -22.735 -4.841 1.00 1.00 H new ATOM 103 N ILE A 964 36.153 -22.967 -2.551 1.00 1.00 N ATOM 104 CA ILE A 964 34.746 -22.598 -2.675 1.00 1.00 C ATOM 105 C ILE A 964 34.619 -21.197 -3.281 1.00 1.00 C ATOM 106 O ILE A 964 35.542 -20.389 -3.188 1.00 1.00 O ATOM 107 CB ILE A 964 34.052 -22.638 -1.301 1.00 1.00 C ATOM 108 CG1 ILE A 964 35.077 -22.438 -0.175 1.00 1.00 C ATOM 109 CG2 ILE A 964 33.352 -23.988 -1.117 1.00 1.00 C ATOM 110 CD1 ILE A 964 35.705 -23.780 0.220 1.00 1.00 C ATOM 0 H ILE A 964 36.603 -22.644 -1.694 1.00 1.00 H new ATOM 0 HA ILE A 964 34.259 -23.318 -3.333 1.00 1.00 H new ATOM 0 HB ILE A 964 33.318 -21.833 -1.258 1.00 1.00 H new ATOM 0 HG12 ILE A 964 35.855 -21.747 -0.501 1.00 1.00 H new ATOM 0 HG13 ILE A 964 34.592 -21.987 0.691 1.00 1.00 H new ATOM 0 HG21 ILE A 964 32.862 -24.014 -0.144 1.00 1.00 H new ATOM 0 HG22 ILE A 964 32.608 -24.122 -1.902 1.00 1.00 H new ATOM 0 HG23 ILE A 964 34.088 -24.790 -1.174 1.00 1.00 H new ATOM 0 HD11 ILE A 964 36.429 -23.622 1.019 1.00 1.00 H new ATOM 0 HD12 ILE A 964 34.925 -24.459 0.566 1.00 1.00 H new ATOM 0 HD13 ILE A 964 36.207 -24.215 -0.644 1.00 1.00 H new ATOM 122 N PRO A 965 33.503 -20.891 -3.897 1.00 1.00 N ATOM 123 CA PRO A 965 33.274 -19.554 -4.521 1.00 1.00 C ATOM 124 C PRO A 965 33.196 -18.436 -3.482 1.00 1.00 C ATOM 125 O PRO A 965 33.302 -17.256 -3.817 1.00 1.00 O ATOM 126 CB PRO A 965 31.943 -19.710 -5.263 1.00 1.00 C ATOM 127 CG PRO A 965 31.246 -20.847 -4.598 1.00 1.00 C ATOM 128 CD PRO A 965 32.339 -21.777 -4.072 1.00 1.00 C ATOM 0 HA PRO A 965 34.096 -19.269 -5.178 1.00 1.00 H new ATOM 0 HB2 PRO A 965 31.351 -18.797 -5.202 1.00 1.00 H new ATOM 0 HB3 PRO A 965 32.105 -19.914 -6.321 1.00 1.00 H new ATOM 0 HG2 PRO A 965 30.614 -20.492 -3.784 1.00 1.00 H new ATOM 0 HG3 PRO A 965 30.597 -21.369 -5.301 1.00 1.00 H new ATOM 0 HD2 PRO A 965 32.048 -22.244 -3.131 1.00 1.00 H new ATOM 0 HD3 PRO A 965 32.552 -22.582 -4.776 1.00 1.00 H new ATOM 136 N ILE A 966 32.992 -18.820 -2.226 1.00 1.00 N ATOM 137 CA ILE A 966 32.875 -17.846 -1.144 1.00 1.00 C ATOM 138 C ILE A 966 34.166 -17.043 -0.966 1.00 1.00 C ATOM 139 O ILE A 966 34.134 -15.921 -0.461 1.00 1.00 O ATOM 140 CB ILE A 966 32.543 -18.564 0.164 1.00 1.00 C ATOM 141 CG1 ILE A 966 31.157 -19.203 0.054 1.00 1.00 C ATOM 142 CG2 ILE A 966 32.549 -17.557 1.317 1.00 1.00 C ATOM 143 CD1 ILE A 966 30.928 -20.143 1.238 1.00 1.00 C ATOM 0 H ILE A 966 32.905 -19.793 -1.932 1.00 1.00 H new ATOM 0 HA ILE A 966 32.075 -17.153 -1.406 1.00 1.00 H new ATOM 0 HB ILE A 966 33.288 -19.337 0.354 1.00 1.00 H new ATOM 0 HG12 ILE A 966 30.389 -18.429 0.038 1.00 1.00 H new ATOM 0 HG13 ILE A 966 31.073 -19.755 -0.882 1.00 1.00 H new ATOM 0 HG21 ILE A 966 32.312 -18.070 2.249 1.00 1.00 H new ATOM 0 HG22 ILE A 966 33.535 -17.099 1.395 1.00 1.00 H new ATOM 0 HG23 ILE A 966 31.804 -16.784 1.129 1.00 1.00 H new ATOM 0 HD11 ILE A 966 29.940 -20.596 1.157 1.00 1.00 H new ATOM 0 HD12 ILE A 966 31.688 -20.925 1.234 1.00 1.00 H new ATOM 0 HD13 ILE A 966 30.993 -19.579 2.168 1.00 1.00 H new ATOM 155 N TRP A 967 35.299 -17.608 -1.377 1.00 1.00 N ATOM 156 CA TRP A 967 36.567 -16.896 -1.239 1.00 1.00 C ATOM 157 C TRP A 967 36.539 -15.579 -2.009 1.00 1.00 C ATOM 158 O TRP A 967 37.057 -14.567 -1.537 1.00 1.00 O ATOM 159 CB TRP A 967 37.736 -17.752 -1.736 1.00 1.00 C ATOM 160 CG TRP A 967 38.033 -18.828 -0.741 1.00 1.00 C ATOM 161 CD1 TRP A 967 37.832 -20.149 -0.938 1.00 1.00 C ATOM 162 CD2 TRP A 967 38.576 -18.693 0.605 1.00 1.00 C ATOM 163 NE1 TRP A 967 38.221 -20.836 0.199 1.00 1.00 N ATOM 164 CE2 TRP A 967 38.685 -19.982 1.178 1.00 1.00 C ATOM 165 CE3 TRP A 967 38.983 -17.588 1.378 1.00 1.00 C ATOM 166 CZ2 TRP A 967 39.179 -20.170 2.470 1.00 1.00 C ATOM 167 CZ3 TRP A 967 39.480 -17.774 2.679 1.00 1.00 C ATOM 168 CH2 TRP A 967 39.577 -19.062 3.222 1.00 1.00 C ATOM 0 H TRP A 967 35.366 -18.534 -1.799 1.00 1.00 H new ATOM 0 HA TRP A 967 36.708 -16.686 -0.179 1.00 1.00 H new ATOM 0 HB2 TRP A 967 37.490 -18.194 -2.702 1.00 1.00 H new ATOM 0 HB3 TRP A 967 38.618 -17.129 -1.886 1.00 1.00 H new ATOM 0 HD1 TRP A 967 37.433 -20.596 -1.836 1.00 1.00 H new ATOM 0 HE1 TRP A 967 38.171 -21.850 0.301 1.00 1.00 H new ATOM 0 HE3 TRP A 967 38.913 -16.591 0.968 1.00 1.00 H new ATOM 0 HZ2 TRP A 967 39.253 -21.164 2.885 1.00 1.00 H new ATOM 0 HZ3 TRP A 967 39.789 -16.920 3.263 1.00 1.00 H new ATOM 0 HH2 TRP A 967 39.960 -19.198 4.223 1.00 1.00 H new ATOM 179 N TRP A 968 35.930 -15.591 -3.189 1.00 1.00 N ATOM 180 CA TRP A 968 35.849 -14.378 -3.996 1.00 1.00 C ATOM 181 C TRP A 968 35.083 -13.291 -3.251 1.00 1.00 C ATOM 182 O TRP A 968 35.464 -12.122 -3.276 1.00 1.00 O ATOM 183 CB TRP A 968 35.164 -14.675 -5.331 1.00 1.00 C ATOM 184 CG TRP A 968 36.078 -15.493 -6.187 1.00 1.00 C ATOM 185 CD1 TRP A 968 35.964 -16.824 -6.395 1.00 1.00 C ATOM 186 CD2 TRP A 968 37.239 -15.057 -6.952 1.00 1.00 C ATOM 187 NE1 TRP A 968 36.980 -17.234 -7.238 1.00 1.00 N ATOM 188 CE2 TRP A 968 37.793 -16.182 -7.609 1.00 1.00 C ATOM 189 CE3 TRP A 968 37.860 -13.809 -7.136 1.00 1.00 C ATOM 190 CZ2 TRP A 968 38.923 -16.070 -8.421 1.00 1.00 C ATOM 191 CZ3 TRP A 968 38.997 -13.694 -7.953 1.00 1.00 C ATOM 192 CH2 TRP A 968 39.527 -14.822 -8.594 1.00 1.00 C ATOM 0 H TRP A 968 35.491 -16.413 -3.604 1.00 1.00 H new ATOM 0 HA TRP A 968 36.862 -14.024 -4.187 1.00 1.00 H new ATOM 0 HB2 TRP A 968 34.230 -15.211 -5.162 1.00 1.00 H new ATOM 0 HB3 TRP A 968 34.910 -13.744 -5.837 1.00 1.00 H new ATOM 0 HD1 TRP A 968 35.203 -17.463 -5.972 1.00 1.00 H new ATOM 0 HE1 TRP A 968 37.113 -18.197 -7.548 1.00 1.00 H new ATOM 0 HE3 TRP A 968 37.460 -12.933 -6.646 1.00 1.00 H new ATOM 0 HZ2 TRP A 968 39.328 -16.942 -8.912 1.00 1.00 H new ATOM 0 HZ3 TRP A 968 39.466 -12.730 -8.088 1.00 1.00 H new ATOM 0 HH2 TRP A 968 40.401 -14.727 -9.221 1.00 1.00 H new ATOM 203 N VAL A 969 34.008 -13.686 -2.573 1.00 1.00 N ATOM 204 CA VAL A 969 33.209 -12.734 -1.812 1.00 1.00 C ATOM 205 C VAL A 969 34.029 -12.138 -0.677 1.00 1.00 C ATOM 206 O VAL A 969 33.999 -10.932 -0.445 1.00 1.00 O ATOM 207 CB VAL A 969 31.965 -13.418 -1.242 1.00 1.00 C ATOM 208 CG1 VAL A 969 31.294 -12.490 -0.230 1.00 1.00 C ATOM 209 CG2 VAL A 969 30.983 -13.707 -2.378 1.00 1.00 C ATOM 0 H VAL A 969 33.674 -14.649 -2.536 1.00 1.00 H new ATOM 0 HA VAL A 969 32.900 -11.934 -2.485 1.00 1.00 H new ATOM 0 HB VAL A 969 32.253 -14.349 -0.754 1.00 1.00 H new ATOM 0 HG11 VAL A 969 30.407 -12.976 0.177 1.00 1.00 H new ATOM 0 HG12 VAL A 969 31.991 -12.269 0.579 1.00 1.00 H new ATOM 0 HG13 VAL A 969 31.005 -11.562 -0.723 1.00 1.00 H new ATOM 0 HG21 VAL A 969 30.095 -14.195 -1.976 1.00 1.00 H new ATOM 0 HG22 VAL A 969 30.697 -12.771 -2.859 1.00 1.00 H new ATOM 0 HG23 VAL A 969 31.456 -14.361 -3.110 1.00 1.00 H new ATOM 219 N LEU A 970 34.765 -12.990 0.025 1.00 1.00 N ATOM 220 CA LEU A 970 35.588 -12.533 1.136 1.00 1.00 C ATOM 221 C LEU A 970 36.648 -11.557 0.642 1.00 1.00 C ATOM 222 O LEU A 970 36.915 -10.542 1.282 1.00 1.00 O ATOM 223 CB LEU A 970 36.265 -13.727 1.813 1.00 1.00 C ATOM 224 CG LEU A 970 35.214 -14.576 2.538 1.00 1.00 C ATOM 225 CD1 LEU A 970 35.857 -15.876 3.024 1.00 1.00 C ATOM 226 CD2 LEU A 970 34.644 -13.810 3.741 1.00 1.00 C ATOM 0 H LEU A 970 34.809 -13.993 -0.153 1.00 1.00 H new ATOM 0 HA LEU A 970 34.947 -12.026 1.857 1.00 1.00 H new ATOM 0 HB2 LEU A 970 36.785 -14.332 1.070 1.00 1.00 H new ATOM 0 HB3 LEU A 970 37.016 -13.378 2.522 1.00 1.00 H new ATOM 0 HG LEU A 970 34.403 -14.800 1.845 1.00 1.00 H new ATOM 0 HD11 LEU A 970 35.111 -16.480 3.540 1.00 1.00 H new ATOM 0 HD12 LEU A 970 36.246 -16.431 2.170 1.00 1.00 H new ATOM 0 HD13 LEU A 970 36.673 -15.645 3.709 1.00 1.00 H new ATOM 0 HD21 LEU A 970 33.899 -14.426 4.245 1.00 1.00 H new ATOM 0 HD22 LEU A 970 35.449 -13.573 4.436 1.00 1.00 H new ATOM 0 HD23 LEU A 970 34.178 -12.887 3.397 1.00 1.00 H new ATOM 238 N VAL A 971 37.246 -11.868 -0.502 1.00 1.00 N ATOM 239 CA VAL A 971 38.274 -11.006 -1.071 1.00 1.00 C ATOM 240 C VAL A 971 37.694 -9.634 -1.409 1.00 1.00 C ATOM 241 O VAL A 971 38.301 -8.605 -1.111 1.00 1.00 O ATOM 242 CB VAL A 971 38.850 -11.646 -2.337 1.00 1.00 C ATOM 243 CG1 VAL A 971 39.770 -10.648 -3.042 1.00 1.00 C ATOM 244 CG2 VAL A 971 39.649 -12.894 -1.957 1.00 1.00 C ATOM 0 H VAL A 971 37.039 -12.703 -1.050 1.00 1.00 H new ATOM 0 HA VAL A 971 39.068 -10.881 -0.335 1.00 1.00 H new ATOM 0 HB VAL A 971 38.036 -11.923 -3.006 1.00 1.00 H new ATOM 0 HG11 VAL A 971 40.180 -11.104 -3.943 1.00 1.00 H new ATOM 0 HG12 VAL A 971 39.202 -9.758 -3.312 1.00 1.00 H new ATOM 0 HG13 VAL A 971 40.585 -10.370 -2.374 1.00 1.00 H new ATOM 0 HG21 VAL A 971 40.060 -13.351 -2.857 1.00 1.00 H new ATOM 0 HG22 VAL A 971 40.463 -12.615 -1.288 1.00 1.00 H new ATOM 0 HG23 VAL A 971 38.994 -13.606 -1.455 1.00 1.00 H new ATOM 254 N GLY A 972 36.519 -9.624 -2.032 1.00 1.00 N ATOM 255 CA GLY A 972 35.876 -8.368 -2.404 1.00 1.00 C ATOM 256 C GLY A 972 35.547 -7.531 -1.172 1.00 1.00 C ATOM 257 O GLY A 972 35.735 -6.315 -1.170 1.00 1.00 O ATOM 0 H GLY A 972 35.997 -10.462 -2.288 1.00 1.00 H new ATOM 0 HA2 GLY A 972 36.532 -7.803 -3.066 1.00 1.00 H new ATOM 0 HA3 GLY A 972 34.962 -8.575 -2.961 1.00 1.00 H new ATOM 261 N VAL A 973 35.065 -8.186 -0.122 1.00 1.00 N ATOM 262 CA VAL A 973 34.725 -7.482 1.110 1.00 1.00 C ATOM 263 C VAL A 973 35.970 -6.856 1.730 1.00 1.00 C ATOM 264 O VAL A 973 35.947 -5.704 2.159 1.00 1.00 O ATOM 265 CB VAL A 973 34.071 -8.443 2.109 1.00 1.00 C ATOM 266 CG1 VAL A 973 33.982 -7.776 3.482 1.00 1.00 C ATOM 267 CG2 VAL A 973 32.661 -8.797 1.634 1.00 1.00 C ATOM 0 H VAL A 973 34.902 -9.193 -0.098 1.00 1.00 H new ATOM 0 HA VAL A 973 34.018 -6.688 0.867 1.00 1.00 H new ATOM 0 HB VAL A 973 34.674 -9.349 2.179 1.00 1.00 H new ATOM 0 HG11 VAL A 973 33.517 -8.462 4.190 1.00 1.00 H new ATOM 0 HG12 VAL A 973 34.984 -7.521 3.828 1.00 1.00 H new ATOM 0 HG13 VAL A 973 33.382 -6.869 3.408 1.00 1.00 H new ATOM 0 HG21 VAL A 973 32.198 -9.480 2.346 1.00 1.00 H new ATOM 0 HG22 VAL A 973 32.063 -7.889 1.561 1.00 1.00 H new ATOM 0 HG23 VAL A 973 32.716 -9.275 0.656 1.00 1.00 H new ATOM 277 N LEU A 974 37.057 -7.618 1.770 1.00 1.00 N ATOM 278 CA LEU A 974 38.304 -7.122 2.338 1.00 1.00 C ATOM 279 C LEU A 974 38.820 -5.926 1.543 1.00 1.00 C ATOM 280 O LEU A 974 39.305 -4.950 2.114 1.00 1.00 O ATOM 281 CB LEU A 974 39.359 -8.232 2.335 1.00 1.00 C ATOM 282 CG LEU A 974 38.976 -9.310 3.355 1.00 1.00 C ATOM 283 CD1 LEU A 974 39.895 -10.521 3.184 1.00 1.00 C ATOM 284 CD2 LEU A 974 39.109 -8.766 4.784 1.00 1.00 C ATOM 0 H LEU A 974 37.100 -8.575 1.419 1.00 1.00 H new ATOM 0 HA LEU A 974 38.112 -6.806 3.363 1.00 1.00 H new ATOM 0 HB2 LEU A 974 39.437 -8.670 1.340 1.00 1.00 H new ATOM 0 HB3 LEU A 974 40.337 -7.818 2.579 1.00 1.00 H new ATOM 0 HG LEU A 974 37.940 -9.604 3.185 1.00 1.00 H new ATOM 0 HD11 LEU A 974 39.624 -11.289 3.909 1.00 1.00 H new ATOM 0 HD12 LEU A 974 39.787 -10.920 2.175 1.00 1.00 H new ATOM 0 HD13 LEU A 974 40.930 -10.218 3.346 1.00 1.00 H new ATOM 0 HD21 LEU A 974 38.833 -9.544 5.496 1.00 1.00 H new ATOM 0 HD22 LEU A 974 40.140 -8.459 4.962 1.00 1.00 H new ATOM 0 HD23 LEU A 974 38.448 -7.908 4.910 1.00 1.00 H new ATOM 296 N GLY A 975 38.718 -6.012 0.222 1.00 1.00 N ATOM 297 CA GLY A 975 39.184 -4.932 -0.639 1.00 1.00 C ATOM 298 C GLY A 975 38.402 -3.645 -0.385 1.00 1.00 C ATOM 299 O GLY A 975 38.962 -2.550 -0.439 1.00 1.00 O ATOM 0 H GLY A 975 38.321 -6.811 -0.273 1.00 1.00 H new ATOM 0 HA2 GLY A 975 40.245 -4.756 -0.464 1.00 1.00 H new ATOM 0 HA3 GLY A 975 39.078 -5.225 -1.684 1.00 1.00 H new ATOM 303 N GLY A 976 37.106 -3.779 -0.114 1.00 1.00 N ATOM 304 CA GLY A 976 36.269 -2.609 0.141 1.00 1.00 C ATOM 305 C GLY A 976 36.750 -1.851 1.377 1.00 1.00 C ATOM 306 O GLY A 976 36.831 -0.623 1.369 1.00 1.00 O ATOM 0 H GLY A 976 36.617 -4.673 -0.066 1.00 1.00 H new ATOM 0 HA2 GLY A 976 36.288 -1.948 -0.726 1.00 1.00 H new ATOM 0 HA3 GLY A 976 35.234 -2.921 0.281 1.00 1.00 H new ATOM 310 N LEU A 977 37.090 -2.591 2.429 1.00 1.00 N ATOM 311 CA LEU A 977 37.588 -1.971 3.655 1.00 1.00 C ATOM 312 C LEU A 977 38.903 -1.252 3.378 1.00 1.00 C ATOM 313 O LEU A 977 39.145 -0.157 3.884 1.00 1.00 O ATOM 314 CB LEU A 977 37.791 -3.020 4.760 1.00 1.00 C ATOM 315 CG LEU A 977 36.476 -3.300 5.514 1.00 1.00 C ATOM 316 CD1 LEU A 977 36.175 -2.159 6.493 1.00 1.00 C ATOM 317 CD2 LEU A 977 35.304 -3.443 4.535 1.00 1.00 C ATOM 0 H LEU A 977 37.031 -3.609 2.459 1.00 1.00 H new ATOM 0 HA LEU A 977 36.846 -1.250 3.998 1.00 1.00 H new ATOM 0 HB2 LEU A 977 38.166 -3.945 4.322 1.00 1.00 H new ATOM 0 HB3 LEU A 977 38.548 -2.670 5.462 1.00 1.00 H new ATOM 0 HG LEU A 977 36.596 -4.234 6.063 1.00 1.00 H new ATOM 0 HD11 LEU A 977 35.244 -2.368 7.020 1.00 1.00 H new ATOM 0 HD12 LEU A 977 36.988 -2.074 7.214 1.00 1.00 H new ATOM 0 HD13 LEU A 977 36.078 -1.223 5.942 1.00 1.00 H new ATOM 0 HD21 LEU A 977 34.387 -3.640 5.091 1.00 1.00 H new ATOM 0 HD22 LEU A 977 35.191 -2.521 3.965 1.00 1.00 H new ATOM 0 HD23 LEU A 977 35.499 -4.270 3.852 1.00 1.00 H new ATOM 329 N LEU A 978 39.749 -1.879 2.568 1.00 1.00 N ATOM 330 CA LEU A 978 41.041 -1.297 2.225 1.00 1.00 C ATOM 331 C LEU A 978 40.846 0.028 1.494 1.00 1.00 C ATOM 332 O LEU A 978 41.560 0.997 1.751 1.00 1.00 O ATOM 333 CB LEU A 978 41.831 -2.271 1.340 1.00 1.00 C ATOM 334 CG LEU A 978 43.188 -1.668 0.952 1.00 1.00 C ATOM 335 CD1 LEU A 978 43.986 -1.322 2.211 1.00 1.00 C ATOM 336 CD2 LEU A 978 43.973 -2.687 0.123 1.00 1.00 C ATOM 0 H LEU A 978 39.565 -2.786 2.139 1.00 1.00 H new ATOM 0 HA LEU A 978 41.599 -1.112 3.143 1.00 1.00 H new ATOM 0 HB2 LEU A 978 41.983 -3.211 1.870 1.00 1.00 H new ATOM 0 HB3 LEU A 978 41.259 -2.501 0.441 1.00 1.00 H new ATOM 0 HG LEU A 978 43.024 -0.761 0.370 1.00 1.00 H new ATOM 0 HD11 LEU A 978 44.948 -0.895 1.926 1.00 1.00 H new ATOM 0 HD12 LEU A 978 43.430 -0.599 2.807 1.00 1.00 H new ATOM 0 HD13 LEU A 978 44.150 -2.226 2.798 1.00 1.00 H new ATOM 0 HD21 LEU A 978 44.938 -2.264 -0.155 1.00 1.00 H new ATOM 0 HD22 LEU A 978 44.130 -3.591 0.711 1.00 1.00 H new ATOM 0 HD23 LEU A 978 43.411 -2.933 -0.778 1.00 1.00 H new ATOM 348 N LEU A 979 39.879 0.062 0.582 1.00 1.00 N ATOM 349 CA LEU A 979 39.605 1.276 -0.180 1.00 1.00 C ATOM 350 C LEU A 979 39.193 2.408 0.760 1.00 1.00 C ATOM 351 O LEU A 979 39.668 3.540 0.639 1.00 1.00 O ATOM 352 CB LEU A 979 38.473 0.991 -1.179 1.00 1.00 C ATOM 353 CG LEU A 979 38.124 2.259 -1.978 1.00 1.00 C ATOM 354 CD1 LEU A 979 37.352 1.865 -3.236 1.00 1.00 C ATOM 355 CD2 LEU A 979 37.256 3.221 -1.147 1.00 1.00 C ATOM 0 H LEU A 979 39.277 -0.729 0.354 1.00 1.00 H new ATOM 0 HA LEU A 979 40.505 1.580 -0.715 1.00 1.00 H new ATOM 0 HB2 LEU A 979 38.774 0.196 -1.861 1.00 1.00 H new ATOM 0 HB3 LEU A 979 37.591 0.636 -0.646 1.00 1.00 H new ATOM 0 HG LEU A 979 39.054 2.764 -2.238 1.00 1.00 H new ATOM 0 HD11 LEU A 979 37.103 2.760 -3.805 1.00 1.00 H new ATOM 0 HD12 LEU A 979 37.967 1.205 -3.848 1.00 1.00 H new ATOM 0 HD13 LEU A 979 36.435 1.348 -2.953 1.00 1.00 H new ATOM 0 HD21 LEU A 979 37.026 4.107 -1.739 1.00 1.00 H new ATOM 0 HD22 LEU A 979 36.329 2.723 -0.865 1.00 1.00 H new ATOM 0 HD23 LEU A 979 37.798 3.516 -0.248 1.00 1.00 H new ATOM 367 N LEU A 980 38.314 2.091 1.699 1.00 1.00 N ATOM 368 CA LEU A 980 37.847 3.077 2.666 1.00 1.00 C ATOM 369 C LEU A 980 38.999 3.546 3.556 1.00 1.00 C ATOM 370 O LEU A 980 39.110 4.728 3.882 1.00 1.00 O ATOM 371 CB LEU A 980 36.734 2.468 3.529 1.00 1.00 C ATOM 372 CG LEU A 980 36.178 3.515 4.502 1.00 1.00 C ATOM 373 CD1 LEU A 980 35.572 4.687 3.721 1.00 1.00 C ATOM 374 CD2 LEU A 980 35.092 2.873 5.368 1.00 1.00 C ATOM 0 H LEU A 980 37.910 1.162 1.813 1.00 1.00 H new ATOM 0 HA LEU A 980 37.456 3.939 2.125 1.00 1.00 H new ATOM 0 HB2 LEU A 980 35.933 2.094 2.891 1.00 1.00 H new ATOM 0 HB3 LEU A 980 37.122 1.615 4.086 1.00 1.00 H new ATOM 0 HG LEU A 980 36.988 3.883 5.132 1.00 1.00 H new ATOM 0 HD11 LEU A 980 35.180 5.426 4.420 1.00 1.00 H new ATOM 0 HD12 LEU A 980 36.341 5.147 3.100 1.00 1.00 H new ATOM 0 HD13 LEU A 980 34.764 4.322 3.087 1.00 1.00 H new ATOM 0 HD21 LEU A 980 34.694 3.614 6.061 1.00 1.00 H new ATOM 0 HD22 LEU A 980 34.289 2.504 4.730 1.00 1.00 H new ATOM 0 HD23 LEU A 980 35.519 2.042 5.930 1.00 1.00 H new ATOM 386 N THR A 981 39.831 2.593 3.970 1.00 1.00 N ATOM 387 CA THR A 981 40.957 2.880 4.857 1.00 1.00 C ATOM 388 C THR A 981 41.969 3.843 4.233 1.00 1.00 C ATOM 389 O THR A 981 42.435 4.766 4.899 1.00 1.00 O ATOM 390 CB THR A 981 41.667 1.575 5.224 1.00 1.00 C ATOM 391 OG1 THR A 981 40.767 0.734 5.932 1.00 1.00 O ATOM 392 CG2 THR A 981 42.881 1.881 6.100 1.00 1.00 C ATOM 0 H THR A 981 39.746 1.612 3.705 1.00 1.00 H new ATOM 0 HA THR A 981 40.550 3.362 5.746 1.00 1.00 H new ATOM 0 HB THR A 981 41.998 1.071 4.316 1.00 1.00 H new ATOM 0 HG1 THR A 981 40.131 0.333 5.304 1.00 1.00 H new ATOM 0 HG21 THR A 981 43.386 0.951 6.361 1.00 1.00 H new ATOM 0 HG22 THR A 981 43.569 2.527 5.555 1.00 1.00 H new ATOM 0 HG23 THR A 981 42.555 2.384 7.010 1.00 1.00 H new ATOM 400 N ILE A 982 42.328 3.624 2.971 1.00 1.00 N ATOM 401 CA ILE A 982 43.309 4.492 2.325 1.00 1.00 C ATOM 402 C ILE A 982 42.789 5.923 2.189 1.00 1.00 C ATOM 403 O ILE A 982 43.531 6.873 2.436 1.00 1.00 O ATOM 404 CB ILE A 982 43.735 3.926 0.964 1.00 1.00 C ATOM 405 CG1 ILE A 982 42.519 3.737 0.058 1.00 1.00 C ATOM 406 CG2 ILE A 982 44.423 2.576 1.171 1.00 1.00 C ATOM 407 CD1 ILE A 982 42.986 3.338 -1.342 1.00 1.00 C ATOM 0 H ILE A 982 41.965 2.871 2.386 1.00 1.00 H new ATOM 0 HA ILE A 982 44.190 4.524 2.966 1.00 1.00 H new ATOM 0 HB ILE A 982 44.422 4.628 0.491 1.00 1.00 H new ATOM 0 HG12 ILE A 982 41.863 2.969 0.467 1.00 1.00 H new ATOM 0 HG13 ILE A 982 41.940 4.659 0.011 1.00 1.00 H new ATOM 0 HG21 ILE A 982 44.727 2.171 0.206 1.00 1.00 H new ATOM 0 HG22 ILE A 982 45.302 2.708 1.802 1.00 1.00 H new ATOM 0 HG23 ILE A 982 43.731 1.885 1.653 1.00 1.00 H new ATOM 0 HD11 ILE A 982 42.120 3.203 -1.990 1.00 1.00 H new ATOM 0 HD12 ILE A 982 43.625 4.121 -1.749 1.00 1.00 H new ATOM 0 HD13 ILE A 982 43.547 2.405 -1.286 1.00 1.00 H new ATOM 419 N LEU A 983 41.523 6.088 1.813 1.00 1.00 N ATOM 420 CA LEU A 983 40.971 7.433 1.680 1.00 1.00 C ATOM 421 C LEU A 983 40.984 8.139 3.033 1.00 1.00 C ATOM 422 O LEU A 983 41.310 9.322 3.122 1.00 1.00 O ATOM 423 CB LEU A 983 39.536 7.386 1.144 1.00 1.00 C ATOM 424 CG LEU A 983 39.533 6.930 -0.321 1.00 1.00 C ATOM 425 CD1 LEU A 983 38.090 6.736 -0.793 1.00 1.00 C ATOM 426 CD2 LEU A 983 40.215 7.981 -1.207 1.00 1.00 C ATOM 0 H LEU A 983 40.875 5.329 1.600 1.00 1.00 H new ATOM 0 HA LEU A 983 41.590 7.984 0.973 1.00 1.00 H new ATOM 0 HB2 LEU A 983 38.937 6.703 1.746 1.00 1.00 H new ATOM 0 HB3 LEU A 983 39.076 8.371 1.227 1.00 1.00 H new ATOM 0 HG LEU A 983 40.079 5.990 -0.397 1.00 1.00 H new ATOM 0 HD11 LEU A 983 38.088 6.412 -1.834 1.00 1.00 H new ATOM 0 HD12 LEU A 983 37.604 5.980 -0.177 1.00 1.00 H new ATOM 0 HD13 LEU A 983 37.549 7.678 -0.705 1.00 1.00 H new ATOM 0 HD21 LEU A 983 40.206 7.644 -2.244 1.00 1.00 H new ATOM 0 HD22 LEU A 983 39.679 8.927 -1.128 1.00 1.00 H new ATOM 0 HD23 LEU A 983 41.245 8.119 -0.880 1.00 1.00 H new ATOM 438 N VAL A 984 40.629 7.404 4.081 1.00 1.00 N ATOM 439 CA VAL A 984 40.602 7.966 5.426 1.00 1.00 C ATOM 440 C VAL A 984 41.997 8.411 5.861 1.00 1.00 C ATOM 441 O VAL A 984 42.166 9.495 6.418 1.00 1.00 O ATOM 442 CB VAL A 984 40.069 6.926 6.413 1.00 1.00 C ATOM 443 CG1 VAL A 984 40.235 7.447 7.841 1.00 1.00 C ATOM 444 CG2 VAL A 984 38.586 6.671 6.132 1.00 1.00 C ATOM 0 H VAL A 984 40.357 6.422 4.026 1.00 1.00 H new ATOM 0 HA VAL A 984 39.946 8.836 5.418 1.00 1.00 H new ATOM 0 HB VAL A 984 40.626 5.996 6.299 1.00 1.00 H new ATOM 0 HG11 VAL A 984 39.855 6.706 8.545 1.00 1.00 H new ATOM 0 HG12 VAL A 984 41.291 7.630 8.041 1.00 1.00 H new ATOM 0 HG13 VAL A 984 39.677 8.376 7.956 1.00 1.00 H new ATOM 0 HG21 VAL A 984 38.205 5.930 6.835 1.00 1.00 H new ATOM 0 HG22 VAL A 984 38.029 7.601 6.247 1.00 1.00 H new ATOM 0 HG23 VAL A 984 38.467 6.300 5.114 1.00 1.00 H new ATOM 454 N LEU A 985 42.993 7.568 5.609 1.00 1.00 N ATOM 455 CA LEU A 985 44.365 7.891 5.988 1.00 1.00 C ATOM 456 C LEU A 985 44.854 9.136 5.253 1.00 1.00 C ATOM 457 O LEU A 985 45.508 9.996 5.843 1.00 1.00 O ATOM 458 CB LEU A 985 45.290 6.713 5.674 1.00 1.00 C ATOM 459 CG LEU A 985 44.989 5.549 6.626 1.00 1.00 C ATOM 460 CD1 LEU A 985 45.745 4.303 6.163 1.00 1.00 C ATOM 461 CD2 LEU A 985 45.421 5.902 8.057 1.00 1.00 C ATOM 0 H LEU A 985 42.879 6.665 5.149 1.00 1.00 H new ATOM 0 HA LEU A 985 44.382 8.090 7.060 1.00 1.00 H new ATOM 0 HB2 LEU A 985 45.151 6.395 4.641 1.00 1.00 H new ATOM 0 HB3 LEU A 985 46.331 7.019 5.776 1.00 1.00 H new ATOM 0 HG LEU A 985 43.916 5.357 6.617 1.00 1.00 H new ATOM 0 HD11 LEU A 985 45.531 3.475 6.839 1.00 1.00 H new ATOM 0 HD12 LEU A 985 45.427 4.039 5.154 1.00 1.00 H new ATOM 0 HD13 LEU A 985 46.816 4.506 6.165 1.00 1.00 H new ATOM 0 HD21 LEU A 985 45.201 5.066 8.720 1.00 1.00 H new ATOM 0 HD22 LEU A 985 46.492 6.106 8.074 1.00 1.00 H new ATOM 0 HD23 LEU A 985 44.878 6.785 8.394 1.00 1.00 H new ATOM 473 N ALA A 986 44.535 9.233 3.966 1.00 1.00 N ATOM 474 CA ALA A 986 44.957 10.389 3.182 1.00 1.00 C ATOM 475 C ALA A 986 44.317 11.660 3.732 1.00 1.00 C ATOM 476 O ALA A 986 44.961 12.707 3.820 1.00 1.00 O ATOM 477 CB ALA A 986 44.556 10.202 1.718 1.00 1.00 C ATOM 0 H ALA A 986 43.995 8.538 3.451 1.00 1.00 H new ATOM 0 HA ALA A 986 46.041 10.480 3.248 1.00 1.00 H new ATOM 0 HB1 ALA A 986 44.875 11.069 1.140 1.00 1.00 H new ATOM 0 HB2 ALA A 986 45.034 9.306 1.321 1.00 1.00 H new ATOM 0 HB3 ALA A 986 43.473 10.097 1.648 1.00 1.00 H new ATOM 483 N MET A 987 43.050 11.558 4.117 1.00 1.00 N ATOM 484 CA MET A 987 42.342 12.704 4.670 1.00 1.00 C ATOM 485 C MET A 987 42.981 13.138 5.985 1.00 1.00 C ATOM 486 O MET A 987 43.143 14.331 6.246 1.00 1.00 O ATOM 487 CB MET A 987 40.876 12.340 4.901 1.00 1.00 C ATOM 488 CG MET A 987 40.143 12.290 3.560 1.00 1.00 C ATOM 489 SD MET A 987 38.417 11.818 3.834 1.00 1.00 S ATOM 490 CE MET A 987 37.982 11.540 2.100 1.00 1.00 C ATOM 0 H MET A 987 42.498 10.703 4.057 1.00 1.00 H new ATOM 0 HA MET A 987 42.402 13.531 3.962 1.00 1.00 H new ATOM 0 HB2 MET A 987 40.805 11.375 5.402 1.00 1.00 H new ATOM 0 HB3 MET A 987 40.407 13.074 5.556 1.00 1.00 H new ATOM 0 HG2 MET A 987 40.192 13.262 3.070 1.00 1.00 H new ATOM 0 HG3 MET A 987 40.626 11.574 2.896 1.00 1.00 H new ATOM 0 HE1 MET A 987 36.921 11.303 2.025 1.00 1.00 H new ATOM 0 HE2 MET A 987 38.195 12.440 1.523 1.00 1.00 H new ATOM 0 HE3 MET A 987 38.568 10.709 1.707 1.00 1.00 H new ATOM 500 N TRP A 988 43.354 12.161 6.803 1.00 1.00 N ATOM 501 CA TRP A 988 43.992 12.447 8.081 1.00 1.00 C ATOM 502 C TRP A 988 45.306 13.189 7.849 1.00 1.00 C ATOM 503 O TRP A 988 45.647 14.125 8.572 1.00 1.00 O ATOM 504 CB TRP A 988 44.262 11.140 8.832 1.00 1.00 C ATOM 505 CG TRP A 988 45.185 11.389 9.986 1.00 1.00 C ATOM 506 CD1 TRP A 988 45.245 12.532 10.711 1.00 1.00 C ATOM 507 CD2 TRP A 988 46.186 10.494 10.552 1.00 1.00 C ATOM 508 NE1 TRP A 988 46.214 12.390 11.687 1.00 1.00 N ATOM 509 CE2 TRP A 988 46.823 11.153 11.630 1.00 1.00 C ATOM 510 CE3 TRP A 988 46.597 9.186 10.238 1.00 1.00 C ATOM 511 CZ2 TRP A 988 47.832 10.536 12.369 1.00 1.00 C ATOM 512 CZ3 TRP A 988 47.613 8.563 10.980 1.00 1.00 C ATOM 513 CH2 TRP A 988 48.229 9.236 12.044 1.00 1.00 C ATOM 0 H TRP A 988 43.226 11.169 6.605 1.00 1.00 H new ATOM 0 HA TRP A 988 43.328 13.072 8.678 1.00 1.00 H new ATOM 0 HB2 TRP A 988 43.324 10.718 9.192 1.00 1.00 H new ATOM 0 HB3 TRP A 988 44.703 10.407 8.156 1.00 1.00 H new ATOM 0 HD1 TRP A 988 44.636 13.410 10.553 1.00 1.00 H new ATOM 0 HE1 TRP A 988 46.450 13.112 12.367 1.00 1.00 H new ATOM 0 HE3 TRP A 988 46.128 8.658 9.421 1.00 1.00 H new ATOM 0 HZ2 TRP A 988 48.304 11.060 13.187 1.00 1.00 H new ATOM 0 HZ3 TRP A 988 47.922 7.559 10.729 1.00 1.00 H new ATOM 0 HH2 TRP A 988 49.009 8.751 12.612 1.00 1.00 H new ATOM 524 N LYS A 989 46.038 12.755 6.828 1.00 1.00 N ATOM 525 CA LYS A 989 47.320 13.365 6.491 1.00 1.00 C ATOM 526 C LYS A 989 47.099 14.717 5.808 1.00 1.00 C ATOM 527 O LYS A 989 48.036 15.494 5.632 1.00 1.00 O ATOM 528 CB LYS A 989 48.099 12.437 5.542 1.00 1.00 C ATOM 529 CG LYS A 989 49.340 11.823 6.234 1.00 1.00 C ATOM 530 CD LYS A 989 50.585 12.726 6.087 1.00 1.00 C ATOM 531 CE LYS A 989 50.560 13.870 7.108 1.00 1.00 C ATOM 532 NZ LYS A 989 51.902 14.519 7.151 1.00 1.00 N ATOM 0 H LYS A 989 45.766 11.983 6.219 1.00 1.00 H new ATOM 0 HA LYS A 989 47.890 13.517 7.408 1.00 1.00 H new ATOM 0 HB2 LYS A 989 47.444 11.638 5.195 1.00 1.00 H new ATOM 0 HB3 LYS A 989 48.413 12.997 4.661 1.00 1.00 H new ATOM 0 HG2 LYS A 989 49.127 11.668 7.292 1.00 1.00 H new ATOM 0 HG3 LYS A 989 49.549 10.844 5.804 1.00 1.00 H new ATOM 0 HD2 LYS A 989 51.488 12.131 6.225 1.00 1.00 H new ATOM 0 HD3 LYS A 989 50.624 13.136 5.078 1.00 1.00 H new ATOM 0 HE2 LYS A 989 49.798 14.600 6.835 1.00 1.00 H new ATOM 0 HE3 LYS A 989 50.296 13.488 8.094 1.00 1.00 H new ATOM 0 HZ1 LYS A 989 51.890 15.296 7.842 1.00 1.00 H new ATOM 0 HZ2 LYS A 989 52.618 13.818 7.430 1.00 1.00 H new ATOM 0 HZ3 LYS A 989 52.135 14.896 6.210 1.00 1.00 H new ATOM 546 N VAL A 990 45.856 14.993 5.423 1.00 1.00 N ATOM 547 CA VAL A 990 45.541 16.255 4.760 1.00 1.00 C ATOM 548 C VAL A 990 45.180 17.316 5.792 1.00 1.00 C ATOM 549 O VAL A 990 45.164 18.510 5.492 1.00 1.00 O ATOM 550 CB VAL A 990 44.379 16.068 3.784 1.00 1.00 C ATOM 551 CG1 VAL A 990 43.832 17.436 3.373 1.00 1.00 C ATOM 552 CG2 VAL A 990 44.874 15.325 2.540 1.00 1.00 C ATOM 0 H VAL A 990 45.060 14.369 5.556 1.00 1.00 H new ATOM 0 HA VAL A 990 46.420 16.582 4.205 1.00 1.00 H new ATOM 0 HB VAL A 990 43.590 15.490 4.265 1.00 1.00 H new ATOM 0 HG11 VAL A 990 43.004 17.303 2.677 1.00 1.00 H new ATOM 0 HG12 VAL A 990 43.481 17.968 4.257 1.00 1.00 H new ATOM 0 HG13 VAL A 990 44.621 18.014 2.891 1.00 1.00 H new ATOM 0 HG21 VAL A 990 44.047 15.191 1.843 1.00 1.00 H new ATOM 0 HG22 VAL A 990 45.663 15.904 2.060 1.00 1.00 H new ATOM 0 HG23 VAL A 990 45.266 14.350 2.830 1.00 1.00 H new ATOM 562 N GLY A 991 44.889 16.870 7.009 1.00 1.00 N ATOM 563 CA GLY A 991 44.530 17.786 8.081 1.00 1.00 C ATOM 564 C GLY A 991 43.039 18.085 8.063 1.00 1.00 C ATOM 565 O GLY A 991 42.565 18.977 8.769 1.00 1.00 O ATOM 0 H GLY A 991 44.895 15.885 7.275 1.00 1.00 H new ATOM 0 HA2 GLY A 991 44.807 17.353 9.042 1.00 1.00 H new ATOM 0 HA3 GLY A 991 45.092 18.714 7.976 1.00 1.00 H new ATOM 569 N PHE A 992 42.301 17.329 7.261 1.00 1.00 N ATOM 570 CA PHE A 992 40.861 17.520 7.172 1.00 1.00 C ATOM 571 C PHE A 992 40.205 17.278 8.525 1.00 1.00 C ATOM 572 O PHE A 992 39.312 18.022 8.934 1.00 1.00 O ATOM 573 CB PHE A 992 40.261 16.571 6.128 1.00 1.00 C ATOM 574 CG PHE A 992 38.739 16.591 6.169 1.00 1.00 C ATOM 575 CD1 PHE A 992 38.020 17.757 6.504 1.00 1.00 C ATOM 576 CD2 PHE A 992 38.040 15.412 5.879 1.00 1.00 C ATOM 577 CE1 PHE A 992 36.622 17.729 6.542 1.00 1.00 C ATOM 578 CE2 PHE A 992 36.642 15.391 5.918 1.00 1.00 C ATOM 579 CZ PHE A 992 35.934 16.548 6.250 1.00 1.00 C ATOM 0 H PHE A 992 42.671 16.586 6.669 1.00 1.00 H new ATOM 0 HA PHE A 992 40.671 18.549 6.868 1.00 1.00 H new ATOM 0 HB2 PHE A 992 40.604 16.858 5.134 1.00 1.00 H new ATOM 0 HB3 PHE A 992 40.618 15.557 6.308 1.00 1.00 H new ATOM 0 HD1 PHE A 992 38.548 18.671 6.731 1.00 1.00 H new ATOM 0 HD2 PHE A 992 38.584 14.514 5.624 1.00 1.00 H new ATOM 0 HE1 PHE A 992 36.072 18.623 6.798 1.00 1.00 H new ATOM 0 HE2 PHE A 992 36.110 14.479 5.691 1.00 1.00 H new ATOM 0 HZ PHE A 992 34.855 16.530 6.281 1.00 1.00 H new ATOM 589 N PHE A 993 40.643 16.227 9.213 1.00 1.00 N ATOM 590 CA PHE A 993 40.072 15.900 10.517 1.00 1.00 C ATOM 591 C PHE A 993 40.782 16.639 11.646 1.00 1.00 C ATOM 592 O PHE A 993 40.386 16.532 12.806 1.00 1.00 O ATOM 593 CB PHE A 993 40.134 14.393 10.766 1.00 1.00 C ATOM 594 CG PHE A 993 39.228 13.686 9.787 1.00 1.00 C ATOM 595 CD1 PHE A 993 37.841 13.861 9.870 1.00 1.00 C ATOM 596 CD2 PHE A 993 39.768 12.851 8.800 1.00 1.00 C ATOM 597 CE1 PHE A 993 36.996 13.206 8.969 1.00 1.00 C ATOM 598 CE2 PHE A 993 38.920 12.196 7.900 1.00 1.00 C ATOM 599 CZ PHE A 993 37.535 12.373 7.984 1.00 1.00 C ATOM 0 H PHE A 993 41.379 15.596 8.896 1.00 1.00 H new ATOM 0 HA PHE A 993 39.031 16.222 10.505 1.00 1.00 H new ATOM 0 HB2 PHE A 993 41.158 14.036 10.654 1.00 1.00 H new ATOM 0 HB3 PHE A 993 39.829 14.169 11.788 1.00 1.00 H new ATOM 0 HD1 PHE A 993 37.423 14.503 10.631 1.00 1.00 H new ATOM 0 HD2 PHE A 993 40.837 12.713 8.734 1.00 1.00 H new ATOM 0 HE1 PHE A 993 35.927 13.344 9.034 1.00 1.00 H new ATOM 0 HE2 PHE A 993 39.336 11.552 7.139 1.00 1.00 H new ATOM 0 HZ PHE A 993 36.882 11.866 7.288 1.00 1.00 H new ATOM 609 N LYS A 994 41.817 17.404 11.313 1.00 1.00 N ATOM 610 CA LYS A 994 42.532 18.158 12.334 1.00 1.00 C ATOM 611 C LYS A 994 41.943 19.559 12.451 1.00 1.00 C ATOM 612 O LYS A 994 41.572 20.172 11.450 1.00 1.00 O ATOM 613 CB LYS A 994 44.026 18.250 12.005 1.00 1.00 C ATOM 614 CG LYS A 994 44.661 16.861 12.102 1.00 1.00 C ATOM 615 CD LYS A 994 46.157 16.960 11.792 1.00 1.00 C ATOM 616 CE LYS A 994 46.794 15.572 11.893 1.00 1.00 C ATOM 617 NZ LYS A 994 48.248 15.670 11.584 1.00 1.00 N ATOM 0 H LYS A 994 42.173 17.517 10.364 1.00 1.00 H new ATOM 0 HA LYS A 994 42.421 17.635 13.284 1.00 1.00 H new ATOM 0 HB2 LYS A 994 44.163 18.654 11.002 1.00 1.00 H new ATOM 0 HB3 LYS A 994 44.519 18.935 12.695 1.00 1.00 H new ATOM 0 HG2 LYS A 994 44.512 16.451 13.101 1.00 1.00 H new ATOM 0 HG3 LYS A 994 44.178 16.179 11.402 1.00 1.00 H new ATOM 0 HD2 LYS A 994 46.305 17.368 10.792 1.00 1.00 H new ATOM 0 HD3 LYS A 994 46.639 17.644 12.490 1.00 1.00 H new ATOM 0 HE2 LYS A 994 46.651 15.166 12.894 1.00 1.00 H new ATOM 0 HE3 LYS A 994 46.309 14.886 11.199 1.00 1.00 H new ATOM 0 HZ1 LYS A 994 48.682 14.727 11.652 1.00 1.00 H new ATOM 0 HZ2 LYS A 994 48.374 16.040 10.620 1.00 1.00 H new ATOM 0 HZ3 LYS A 994 48.705 16.311 12.263 1.00 1.00 H new ATOM 631 N ARG A 995 41.855 20.058 13.679 1.00 1.00 N ATOM 632 CA ARG A 995 41.306 21.382 13.919 1.00 1.00 C ATOM 633 C ARG A 995 42.210 22.112 14.896 1.00 1.00 C ATOM 634 O ARG A 995 42.886 21.480 15.708 1.00 1.00 O ATOM 635 CB ARG A 995 39.896 21.266 14.516 1.00 1.00 C ATOM 636 CG ARG A 995 38.962 20.479 13.580 1.00 1.00 C ATOM 637 CD ARG A 995 38.569 21.318 12.357 1.00 1.00 C ATOM 638 NE ARG A 995 37.958 22.572 12.783 1.00 1.00 N ATOM 639 CZ ARG A 995 37.311 23.350 11.920 1.00 1.00 C ATOM 640 NH1 ARG A 995 37.206 22.991 10.670 1.00 1.00 N ATOM 641 NH2 ARG A 995 36.780 24.471 12.322 1.00 1.00 N ATOM 0 H ARG A 995 42.157 19.565 14.520 1.00 1.00 H new ATOM 0 HA ARG A 995 41.246 21.930 12.979 1.00 1.00 H new ATOM 0 HB2 ARG A 995 39.948 20.770 15.485 1.00 1.00 H new ATOM 0 HB3 ARG A 995 39.488 22.262 14.689 1.00 1.00 H new ATOM 0 HG2 ARG A 995 39.456 19.564 13.253 1.00 1.00 H new ATOM 0 HG3 ARG A 995 38.065 20.180 14.123 1.00 1.00 H new ATOM 0 HD2 ARG A 995 39.450 21.522 11.748 1.00 1.00 H new ATOM 0 HD3 ARG A 995 37.872 20.759 11.732 1.00 1.00 H new ATOM 0 HE ARG A 995 38.028 22.857 13.760 1.00 1.00 H new ATOM 0 HH11 ARG A 995 37.620 22.114 10.355 1.00 1.00 H new ATOM 0 HH12 ARG A 995 36.710 23.588 10.008 1.00 1.00 H new ATOM 0 HH21 ARG A 995 36.861 24.752 13.299 1.00 1.00 H new ATOM 0 HH22 ARG A 995 36.284 25.067 11.659 1.00 1.00 H new ATOM 655 N ASN A 996 42.231 23.433 14.827 1.00 1.00 N ATOM 656 CA ASN A 996 43.078 24.183 15.736 1.00 1.00 C ATOM 657 C ASN A 996 42.354 24.404 17.054 1.00 1.00 C ATOM 658 O ASN A 996 41.373 25.144 17.125 1.00 1.00 O ATOM 659 CB ASN A 996 43.448 25.532 15.117 1.00 1.00 C ATOM 660 CG ASN A 996 44.449 26.258 16.009 1.00 1.00 C ATOM 661 OD1 ASN A 996 45.321 25.626 16.606 1.00 1.00 O ATOM 662 ND2 ASN A 996 44.376 27.554 16.137 1.00 1.00 N ATOM 0 H ASN A 996 41.688 23.994 14.171 1.00 1.00 H new ATOM 0 HA ASN A 996 43.990 23.614 15.919 1.00 1.00 H new ATOM 0 HB2 ASN A 996 43.874 25.382 14.125 1.00 1.00 H new ATOM 0 HB3 ASN A 996 42.553 26.141 14.990 1.00 1.00 H new ATOM 0 HD21 ASN A 996 45.042 28.046 16.733 1.00 1.00 H new ATOM 0 HD22 ASN A 996 43.653 28.075 15.642 1.00 1.00 H new ATOM 669 N ARG A 997 42.855 23.750 18.096 1.00 1.00 N ATOM 670 CA ARG A 997 42.262 23.865 19.426 1.00 1.00 C ATOM 671 C ARG A 997 43.330 24.230 20.457 1.00 1.00 C ATOM 672 O ARG A 997 44.523 24.043 20.217 1.00 1.00 O ATOM 673 CB ARG A 997 41.602 22.542 19.820 1.00 1.00 C ATOM 674 CG ARG A 997 41.990 21.456 18.815 1.00 1.00 C ATOM 675 CD ARG A 997 41.490 20.099 19.310 1.00 1.00 C ATOM 676 NE ARG A 997 41.049 19.281 18.187 1.00 1.00 N ATOM 677 CZ ARG A 997 39.817 19.389 17.699 1.00 1.00 C ATOM 678 NH1 ARG A 997 38.978 20.238 18.225 1.00 1.00 N ATOM 679 NH2 ARG A 997 39.447 18.646 16.692 1.00 1.00 N ATOM 0 H ARG A 997 43.668 23.136 18.047 1.00 1.00 H new ATOM 0 HA ARG A 997 41.509 24.653 19.402 1.00 1.00 H new ATOM 0 HB2 ARG A 997 41.915 22.252 20.823 1.00 1.00 H new ATOM 0 HB3 ARG A 997 40.518 22.658 19.845 1.00 1.00 H new ATOM 0 HG2 ARG A 997 41.560 21.679 17.839 1.00 1.00 H new ATOM 0 HG3 ARG A 997 43.072 21.432 18.689 1.00 1.00 H new ATOM 0 HD2 ARG A 997 42.285 19.587 19.852 1.00 1.00 H new ATOM 0 HD3 ARG A 997 40.667 20.241 20.011 1.00 1.00 H new ATOM 0 HE ARG A 997 41.697 18.614 17.768 1.00 1.00 H new ATOM 0 HH11 ARG A 997 39.267 20.820 19.011 1.00 1.00 H new ATOM 0 HH12 ARG A 997 38.033 20.320 17.850 1.00 1.00 H new ATOM 0 HH21 ARG A 997 40.103 17.983 16.280 1.00 1.00 H new ATOM 0 HH22 ARG A 997 38.502 18.729 16.317 1.00 1.00 H new ATOM 693 N PRO A 998 42.924 24.744 21.590 1.00 1.00 N ATOM 694 CA PRO A 998 43.869 25.142 22.675 1.00 1.00 C ATOM 695 C PRO A 998 44.547 23.935 23.317 1.00 1.00 C ATOM 696 O PRO A 998 43.910 22.898 23.401 1.00 1.00 O ATOM 697 CB PRO A 998 42.981 25.870 23.689 1.00 1.00 C ATOM 698 CG PRO A 998 41.599 25.365 23.444 1.00 1.00 C ATOM 699 CD PRO A 998 41.524 25.001 21.962 1.00 1.00 C ATOM 700 OXT PRO A 998 45.694 24.065 23.714 1.00 1.00 O ATOM 0 HA PRO A 998 44.684 25.760 22.298 1.00 1.00 H new ATOM 0 HB2 PRO A 998 43.300 25.662 24.710 1.00 1.00 H new ATOM 0 HB3 PRO A 998 43.034 26.950 23.553 1.00 1.00 H new ATOM 0 HG2 PRO A 998 41.388 24.496 24.068 1.00 1.00 H new ATOM 0 HG3 PRO A 998 40.859 26.125 23.694 1.00 1.00 H new ATOM 0 HD2 PRO A 998 40.899 24.123 21.797 1.00 1.00 H new ATOM 0 HD3 PRO A 998 41.096 25.812 21.372 1.00 1.00 H new TER 708 PRO A 998 ATOM 709 N PRO B 685 37.162 -29.905 -10.866 1.00 1.00 N ATOM 710 CA PRO B 685 38.397 -29.161 -11.216 1.00 1.00 C ATOM 711 C PRO B 685 38.673 -29.304 -12.709 1.00 1.00 C ATOM 712 O PRO B 685 39.564 -28.649 -13.251 1.00 1.00 O ATOM 713 CB PRO B 685 39.553 -29.747 -10.409 1.00 1.00 C ATOM 714 CG PRO B 685 38.907 -30.644 -9.402 1.00 1.00 C ATOM 715 CD PRO B 685 37.520 -31.021 -9.946 1.00 1.00 C ATOM 0 HA PRO B 685 38.283 -28.102 -10.984 1.00 1.00 H new ATOM 0 HB2 PRO B 685 40.239 -30.302 -11.049 1.00 1.00 H new ATOM 0 HB3 PRO B 685 40.133 -28.962 -9.924 1.00 1.00 H new ATOM 0 HG2 PRO B 685 39.511 -31.537 -9.239 1.00 1.00 H new ATOM 0 HG3 PRO B 685 38.818 -30.140 -8.440 1.00 1.00 H new ATOM 0 HD2 PRO B 685 37.546 -31.975 -10.472 1.00 1.00 H new ATOM 0 HD3 PRO B 685 36.792 -31.120 -9.141 1.00 1.00 H new ATOM 725 N GLU B 686 37.903 -30.163 -13.369 1.00 1.00 N ATOM 726 CA GLU B 686 38.074 -30.383 -14.801 1.00 1.00 C ATOM 727 C GLU B 686 37.717 -29.121 -15.581 1.00 1.00 C ATOM 728 O GLU B 686 38.375 -28.781 -16.564 1.00 1.00 O ATOM 729 CB GLU B 686 37.185 -31.543 -15.259 1.00 1.00 C ATOM 730 CG GLU B 686 37.427 -31.828 -16.744 1.00 1.00 C ATOM 731 CD GLU B 686 36.583 -33.017 -17.190 1.00 1.00 C ATOM 732 OE1 GLU B 686 35.708 -33.412 -16.437 1.00 1.00 O ATOM 733 OE2 GLU B 686 36.823 -33.515 -18.277 1.00 1.00 O ATOM 0 H GLU B 686 37.160 -30.714 -12.940 1.00 1.00 H new ATOM 0 HA GLU B 686 39.118 -30.630 -14.993 1.00 1.00 H new ATOM 0 HB2 GLU B 686 37.401 -32.434 -14.669 1.00 1.00 H new ATOM 0 HB3 GLU B 686 36.136 -31.297 -15.093 1.00 1.00 H new ATOM 0 HG2 GLU B 686 37.175 -30.949 -17.337 1.00 1.00 H new ATOM 0 HG3 GLU B 686 38.483 -32.036 -16.916 1.00 1.00 H new ATOM 740 N SER B 687 36.672 -28.433 -15.134 1.00 1.00 N ATOM 741 CA SER B 687 36.235 -27.209 -15.799 1.00 1.00 C ATOM 742 C SER B 687 35.081 -26.567 -15.036 1.00 1.00 C ATOM 743 O SER B 687 33.930 -26.614 -15.473 1.00 1.00 O ATOM 744 CB SER B 687 35.792 -27.522 -17.228 1.00 1.00 C ATOM 745 OG SER B 687 35.051 -26.423 -17.742 1.00 1.00 O ATOM 0 H SER B 687 36.115 -28.698 -14.321 1.00 1.00 H new ATOM 0 HA SER B 687 37.072 -26.512 -15.822 1.00 1.00 H new ATOM 0 HB2 SER B 687 36.661 -27.715 -17.856 1.00 1.00 H new ATOM 0 HB3 SER B 687 35.182 -28.425 -17.242 1.00 1.00 H new ATOM 0 HG SER B 687 34.204 -26.344 -17.256 1.00 1.00 H new ATOM 751 N PRO B 688 35.371 -25.973 -13.910 1.00 1.00 N ATOM 752 CA PRO B 688 34.345 -25.303 -13.059 1.00 1.00 C ATOM 753 C PRO B 688 33.664 -24.148 -13.790 1.00 1.00 C ATOM 754 O PRO B 688 34.290 -23.451 -14.589 1.00 1.00 O ATOM 755 CB PRO B 688 35.136 -24.787 -11.849 1.00 1.00 C ATOM 756 CG PRO B 688 36.440 -25.514 -11.869 1.00 1.00 C ATOM 757 CD PRO B 688 36.712 -25.879 -13.326 1.00 1.00 C ATOM 0 HA PRO B 688 33.542 -25.986 -12.782 1.00 1.00 H new ATOM 0 HB2 PRO B 688 35.289 -23.710 -11.914 1.00 1.00 H new ATOM 0 HB3 PRO B 688 34.597 -24.977 -10.921 1.00 1.00 H new ATOM 0 HG2 PRO B 688 37.239 -24.888 -11.470 1.00 1.00 H new ATOM 0 HG3 PRO B 688 36.395 -26.408 -11.247 1.00 1.00 H new ATOM 0 HD2 PRO B 688 37.315 -25.120 -13.824 1.00 1.00 H new ATOM 0 HD3 PRO B 688 37.253 -26.821 -13.410 1.00 1.00 H new ATOM 765 N LYS B 689 32.379 -23.955 -13.511 1.00 1.00 N ATOM 766 CA LYS B 689 31.623 -22.882 -14.148 1.00 1.00 C ATOM 767 C LYS B 689 30.663 -22.233 -13.155 1.00 1.00 C ATOM 768 O LYS B 689 30.196 -22.878 -12.216 1.00 1.00 O ATOM 769 CB LYS B 689 30.846 -23.434 -15.350 1.00 1.00 C ATOM 770 CG LYS B 689 29.776 -24.425 -14.878 1.00 1.00 C ATOM 771 CD LYS B 689 29.062 -25.018 -16.094 1.00 1.00 C ATOM 772 CE LYS B 689 27.994 -26.010 -15.628 1.00 1.00 C ATOM 773 NZ LYS B 689 27.296 -26.584 -16.815 1.00 1.00 N ATOM 0 H LYS B 689 31.843 -24.522 -12.854 1.00 1.00 H new ATOM 0 HA LYS B 689 32.324 -22.122 -14.493 1.00 1.00 H new ATOM 0 HB2 LYS B 689 30.378 -22.615 -15.897 1.00 1.00 H new ATOM 0 HB3 LYS B 689 31.531 -23.928 -16.039 1.00 1.00 H new ATOM 0 HG2 LYS B 689 30.234 -25.219 -14.289 1.00 1.00 H new ATOM 0 HG3 LYS B 689 29.058 -23.921 -14.231 1.00 1.00 H new ATOM 0 HD2 LYS B 689 28.603 -24.223 -16.682 1.00 1.00 H new ATOM 0 HD3 LYS B 689 29.781 -25.520 -16.742 1.00 1.00 H new ATOM 0 HE2 LYS B 689 28.453 -26.807 -15.042 1.00 1.00 H new ATOM 0 HE3 LYS B 689 27.277 -25.509 -14.978 1.00 1.00 H new ATOM 0 HZ1 LYS B 689 26.570 -27.258 -16.498 1.00 1.00 H new ATOM 0 HZ2 LYS B 689 26.845 -25.819 -17.356 1.00 1.00 H new ATOM 0 HZ3 LYS B 689 27.985 -27.076 -17.419 1.00 1.00 H new ATOM 787 N GLY B 690 30.375 -20.954 -13.372 1.00 1.00 N ATOM 788 CA GLY B 690 29.469 -20.224 -12.491 1.00 1.00 C ATOM 789 C GLY B 690 29.475 -18.736 -12.823 1.00 1.00 C ATOM 790 O GLY B 690 29.996 -17.923 -12.066 1.00 1.00 O ATOM 0 H GLY B 690 30.752 -20.404 -14.144 1.00 1.00 H new ATOM 0 HA2 GLY B 690 28.458 -20.620 -12.592 1.00 1.00 H new ATOM 0 HA3 GLY B 690 29.767 -20.371 -11.453 1.00 1.00 H new ATOM 794 N PRO B 691 28.903 -18.377 -13.938 1.00 1.00 N ATOM 795 CA PRO B 691 28.830 -16.957 -14.400 1.00 1.00 C ATOM 796 C PRO B 691 28.203 -16.031 -13.357 1.00 1.00 C ATOM 797 O PRO B 691 28.581 -14.864 -13.242 1.00 1.00 O ATOM 798 CB PRO B 691 27.950 -17.026 -15.652 1.00 1.00 C ATOM 799 CG PRO B 691 28.059 -18.433 -16.135 1.00 1.00 C ATOM 800 CD PRO B 691 28.263 -19.294 -14.892 1.00 1.00 C ATOM 0 HA PRO B 691 29.822 -16.544 -14.584 1.00 1.00 H new ATOM 0 HB2 PRO B 691 26.916 -16.769 -15.420 1.00 1.00 H new ATOM 0 HB3 PRO B 691 28.291 -16.322 -16.411 1.00 1.00 H new ATOM 0 HG2 PRO B 691 27.159 -18.731 -16.672 1.00 1.00 H new ATOM 0 HG3 PRO B 691 28.894 -18.544 -16.827 1.00 1.00 H new ATOM 0 HD2 PRO B 691 27.317 -19.675 -14.509 1.00 1.00 H new ATOM 0 HD3 PRO B 691 28.893 -20.158 -15.102 1.00 1.00 H new ATOM 808 N ASP B 692 27.233 -16.555 -12.613 1.00 1.00 N ATOM 809 CA ASP B 692 26.539 -15.766 -11.597 1.00 1.00 C ATOM 810 C ASP B 692 27.475 -15.394 -10.451 1.00 1.00 C ATOM 811 O ASP B 692 27.136 -14.563 -9.609 1.00 1.00 O ATOM 812 CB ASP B 692 25.349 -16.557 -11.045 1.00 1.00 C ATOM 813 CG ASP B 692 24.256 -16.656 -12.104 1.00 1.00 C ATOM 814 OD1 ASP B 692 24.332 -15.922 -13.074 1.00 1.00 O ATOM 815 OD2 ASP B 692 23.359 -17.464 -11.928 1.00 1.00 O ATOM 0 H ASP B 692 26.910 -17.519 -12.693 1.00 1.00 H new ATOM 0 HA ASP B 692 26.187 -14.848 -12.068 1.00 1.00 H new ATOM 0 HB2 ASP B 692 25.671 -17.555 -10.748 1.00 1.00 H new ATOM 0 HB3 ASP B 692 24.959 -16.069 -10.152 1.00 1.00 H new ATOM 820 N ILE B 693 28.654 -16.005 -10.419 1.00 1.00 N ATOM 821 CA ILE B 693 29.616 -15.714 -9.362 1.00 1.00 C ATOM 822 C ILE B 693 30.093 -14.268 -9.464 1.00 1.00 C ATOM 823 O ILE B 693 30.275 -13.593 -8.451 1.00 1.00 O ATOM 824 CB ILE B 693 30.814 -16.663 -9.450 1.00 1.00 C ATOM 825 CG1 ILE B 693 31.665 -16.531 -8.184 1.00 1.00 C ATOM 826 CG2 ILE B 693 31.675 -16.304 -10.663 1.00 1.00 C ATOM 827 CD1 ILE B 693 32.691 -17.664 -8.143 1.00 1.00 C ATOM 0 H ILE B 693 28.964 -16.696 -11.103 1.00 1.00 H new ATOM 0 HA ILE B 693 29.123 -15.859 -8.401 1.00 1.00 H new ATOM 0 HB ILE B 693 30.449 -17.685 -9.550 1.00 1.00 H new ATOM 0 HG12 ILE B 693 32.172 -15.566 -8.172 1.00 1.00 H new ATOM 0 HG13 ILE B 693 31.029 -16.569 -7.299 1.00 1.00 H new ATOM 0 HG21 ILE B 693 32.526 -16.983 -10.719 1.00 1.00 H new ATOM 0 HG22 ILE B 693 31.079 -16.393 -11.571 1.00 1.00 H new ATOM 0 HG23 ILE B 693 32.035 -15.280 -10.564 1.00 1.00 H new ATOM 0 HD11 ILE B 693 33.298 -17.572 -7.243 1.00 1.00 H new ATOM 0 HD12 ILE B 693 32.174 -18.623 -8.136 1.00 1.00 H new ATOM 0 HD13 ILE B 693 33.333 -17.605 -9.022 1.00 1.00 H new ATOM 839 N LEU B 694 30.297 -13.800 -10.689 1.00 1.00 N ATOM 840 CA LEU B 694 30.751 -12.432 -10.913 1.00 1.00 C ATOM 841 C LEU B 694 29.705 -11.435 -10.407 1.00 1.00 C ATOM 842 O LEU B 694 30.039 -10.423 -9.793 1.00 1.00 O ATOM 843 CB LEU B 694 31.006 -12.209 -12.407 1.00 1.00 C ATOM 844 CG LEU B 694 32.230 -13.020 -12.859 1.00 1.00 C ATOM 845 CD1 LEU B 694 32.344 -12.957 -14.389 1.00 1.00 C ATOM 846 CD2 LEU B 694 33.509 -12.458 -12.212 1.00 1.00 C ATOM 0 H LEU B 694 30.156 -14.344 -11.540 1.00 1.00 H new ATOM 0 HA LEU B 694 31.679 -12.274 -10.363 1.00 1.00 H new ATOM 0 HB2 LEU B 694 30.129 -12.507 -12.982 1.00 1.00 H new ATOM 0 HB3 LEU B 694 31.170 -11.149 -12.602 1.00 1.00 H new ATOM 0 HG LEU B 694 32.110 -14.057 -12.546 1.00 1.00 H new ATOM 0 HD11 LEU B 694 33.212 -13.532 -14.713 1.00 1.00 H new ATOM 0 HD12 LEU B 694 31.443 -13.375 -14.838 1.00 1.00 H new ATOM 0 HD13 LEU B 694 32.458 -11.919 -14.703 1.00 1.00 H new ATOM 0 HD21 LEU B 694 34.369 -13.041 -12.540 1.00 1.00 H new ATOM 0 HD22 LEU B 694 33.641 -11.418 -12.510 1.00 1.00 H new ATOM 0 HD23 LEU B 694 33.424 -12.516 -11.127 1.00 1.00 H new ATOM 858 N VAL B 695 28.439 -11.741 -10.663 1.00 1.00 N ATOM 859 CA VAL B 695 27.337 -10.884 -10.233 1.00 1.00 C ATOM 860 C VAL B 695 27.313 -10.774 -8.712 1.00 1.00 C ATOM 861 O VAL B 695 27.083 -9.701 -8.157 1.00 1.00 O ATOM 862 CB VAL B 695 26.006 -11.449 -10.722 1.00 1.00 C ATOM 863 CG1 VAL B 695 24.858 -10.661 -10.091 1.00 1.00 C ATOM 864 CG2 VAL B 695 25.936 -11.338 -12.247 1.00 1.00 C ATOM 0 H VAL B 695 28.148 -12.578 -11.168 1.00 1.00 H new ATOM 0 HA VAL B 695 27.486 -9.893 -10.662 1.00 1.00 H new ATOM 0 HB VAL B 695 25.924 -12.497 -10.434 1.00 1.00 H new ATOM 0 HG11 VAL B 695 23.906 -11.063 -10.439 1.00 1.00 H new ATOM 0 HG12 VAL B 695 24.912 -10.745 -9.006 1.00 1.00 H new ATOM 0 HG13 VAL B 695 24.936 -9.612 -10.378 1.00 1.00 H new ATOM 0 HG21 VAL B 695 24.986 -11.741 -12.598 1.00 1.00 H new ATOM 0 HG22 VAL B 695 26.016 -10.291 -12.540 1.00 1.00 H new ATOM 0 HG23 VAL B 695 26.756 -11.903 -12.691 1.00 1.00 H new ATOM 874 N VAL B 696 27.518 -11.897 -8.041 1.00 1.00 N ATOM 875 CA VAL B 696 27.513 -11.905 -6.583 1.00 1.00 C ATOM 876 C VAL B 696 28.687 -11.100 -6.034 1.00 1.00 C ATOM 877 O VAL B 696 28.533 -10.315 -5.099 1.00 1.00 O ATOM 878 CB VAL B 696 27.568 -13.335 -6.047 1.00 1.00 C ATOM 879 CG1 VAL B 696 27.766 -13.307 -4.534 1.00 1.00 C ATOM 880 CG2 VAL B 696 26.252 -14.048 -6.344 1.00 1.00 C ATOM 0 H VAL B 696 27.688 -12.805 -8.474 1.00 1.00 H new ATOM 0 HA VAL B 696 26.584 -11.442 -6.251 1.00 1.00 H new ATOM 0 HB VAL B 696 28.395 -13.859 -6.527 1.00 1.00 H new ATOM 0 HG11 VAL B 696 27.805 -14.328 -4.153 1.00 1.00 H new ATOM 0 HG12 VAL B 696 28.700 -12.796 -4.299 1.00 1.00 H new ATOM 0 HG13 VAL B 696 26.935 -12.777 -4.068 1.00 1.00 H new ATOM 0 HG21 VAL B 696 26.296 -15.067 -5.960 1.00 1.00 H new ATOM 0 HG22 VAL B 696 25.432 -13.514 -5.863 1.00 1.00 H new ATOM 0 HG23 VAL B 696 26.087 -14.073 -7.421 1.00 1.00 H new ATOM 890 N LEU B 697 29.865 -11.303 -6.617 1.00 1.00 N ATOM 891 CA LEU B 697 31.049 -10.590 -6.161 1.00 1.00 C ATOM 892 C LEU B 697 30.855 -9.087 -6.343 1.00 1.00 C ATOM 893 O LEU B 697 31.180 -8.301 -5.455 1.00 1.00 O ATOM 894 CB LEU B 697 32.278 -11.057 -6.956 1.00 1.00 C ATOM 895 CG LEU B 697 33.533 -10.297 -6.505 1.00 1.00 C ATOM 896 CD1 LEU B 697 33.759 -10.508 -5.005 1.00 1.00 C ATOM 897 CD2 LEU B 697 34.746 -10.818 -7.280 1.00 1.00 C ATOM 0 H LEU B 697 30.022 -11.945 -7.394 1.00 1.00 H new ATOM 0 HA LEU B 697 31.206 -10.802 -5.103 1.00 1.00 H new ATOM 0 HB2 LEU B 697 32.424 -12.128 -6.814 1.00 1.00 H new ATOM 0 HB3 LEU B 697 32.112 -10.896 -8.021 1.00 1.00 H new ATOM 0 HG LEU B 697 33.399 -9.233 -6.701 1.00 1.00 H new ATOM 0 HD11 LEU B 697 34.651 -9.966 -4.692 1.00 1.00 H new ATOM 0 HD12 LEU B 697 32.896 -10.138 -4.451 1.00 1.00 H new ATOM 0 HD13 LEU B 697 33.891 -11.571 -4.803 1.00 1.00 H new ATOM 0 HD21 LEU B 697 35.639 -10.280 -6.962 1.00 1.00 H new ATOM 0 HD22 LEU B 697 34.874 -11.882 -7.083 1.00 1.00 H new ATOM 0 HD23 LEU B 697 34.590 -10.663 -8.348 1.00 1.00 H new ATOM 909 N LEU B 698 30.315 -8.694 -7.493 1.00 1.00 N ATOM 910 CA LEU B 698 30.078 -7.278 -7.762 1.00 1.00 C ATOM 911 C LEU B 698 29.065 -6.699 -6.777 1.00 1.00 C ATOM 912 O LEU B 698 29.229 -5.580 -6.295 1.00 1.00 O ATOM 913 CB LEU B 698 29.573 -7.078 -9.194 1.00 1.00 C ATOM 914 CG LEU B 698 30.698 -7.386 -10.189 1.00 1.00 C ATOM 915 CD1 LEU B 698 30.126 -7.429 -11.608 1.00 1.00 C ATOM 916 CD2 LEU B 698 31.789 -6.306 -10.113 1.00 1.00 C ATOM 0 H LEU B 698 30.036 -9.325 -8.244 1.00 1.00 H new ATOM 0 HA LEU B 698 31.026 -6.754 -7.641 1.00 1.00 H new ATOM 0 HB2 LEU B 698 28.720 -7.729 -9.383 1.00 1.00 H new ATOM 0 HB3 LEU B 698 29.227 -6.053 -9.328 1.00 1.00 H new ATOM 0 HG LEU B 698 31.137 -8.351 -9.937 1.00 1.00 H new ATOM 0 HD11 LEU B 698 30.925 -7.648 -12.316 1.00 1.00 H new ATOM 0 HD12 LEU B 698 29.364 -8.206 -11.670 1.00 1.00 H new ATOM 0 HD13 LEU B 698 29.681 -6.464 -11.850 1.00 1.00 H new ATOM 0 HD21 LEU B 698 32.581 -6.538 -10.825 1.00 1.00 H new ATOM 0 HD22 LEU B 698 31.357 -5.335 -10.355 1.00 1.00 H new ATOM 0 HD23 LEU B 698 32.204 -6.278 -9.105 1.00 1.00 H new ATOM 928 N SER B 699 28.015 -7.458 -6.488 1.00 1.00 N ATOM 929 CA SER B 699 26.984 -6.995 -5.567 1.00 1.00 C ATOM 930 C SER B 699 27.566 -6.716 -4.182 1.00 1.00 C ATOM 931 O SER B 699 27.235 -5.708 -3.556 1.00 1.00 O ATOM 932 CB SER B 699 25.886 -8.050 -5.461 1.00 1.00 C ATOM 933 OG SER B 699 25.279 -8.218 -6.735 1.00 1.00 O ATOM 0 H SER B 699 27.855 -8.389 -6.874 1.00 1.00 H new ATOM 0 HA SER B 699 26.569 -6.065 -5.955 1.00 1.00 H new ATOM 0 HB2 SER B 699 26.305 -8.995 -5.116 1.00 1.00 H new ATOM 0 HB3 SER B 699 25.141 -7.745 -4.727 1.00 1.00 H new ATOM 0 HG SER B 699 25.863 -8.758 -7.307 1.00 1.00 H new ATOM 939 N VAL B 700 28.439 -7.603 -3.709 1.00 1.00 N ATOM 940 CA VAL B 700 29.050 -7.421 -2.399 1.00 1.00 C ATOM 941 C VAL B 700 29.903 -6.155 -2.390 1.00 1.00 C ATOM 942 O VAL B 700 29.851 -5.364 -1.449 1.00 1.00 O ATOM 943 CB VAL B 700 29.935 -8.622 -2.040 1.00 1.00 C ATOM 944 CG1 VAL B 700 30.652 -8.350 -0.719 1.00 1.00 C ATOM 945 CG2 VAL B 700 29.087 -9.886 -1.883 1.00 1.00 C ATOM 0 H VAL B 700 28.735 -8.443 -4.207 1.00 1.00 H new ATOM 0 HA VAL B 700 28.251 -7.334 -1.663 1.00 1.00 H new ATOM 0 HB VAL B 700 30.658 -8.769 -2.842 1.00 1.00 H new ATOM 0 HG11 VAL B 700 31.281 -9.203 -0.464 1.00 1.00 H new ATOM 0 HG12 VAL B 700 31.272 -7.459 -0.818 1.00 1.00 H new ATOM 0 HG13 VAL B 700 29.916 -8.193 0.069 1.00 1.00 H new ATOM 0 HG21 VAL B 700 29.732 -10.727 -1.628 1.00 1.00 H new ATOM 0 HG22 VAL B 700 28.355 -9.737 -1.089 1.00 1.00 H new ATOM 0 HG23 VAL B 700 28.570 -10.096 -2.819 1.00 1.00 H new ATOM 955 N MET B 701 30.698 -5.984 -3.442 1.00 1.00 N ATOM 956 CA MET B 701 31.583 -4.827 -3.545 1.00 1.00 C ATOM 957 C MET B 701 30.779 -3.532 -3.584 1.00 1.00 C ATOM 958 O MET B 701 31.164 -2.536 -2.974 1.00 1.00 O ATOM 959 CB MET B 701 32.430 -4.930 -4.818 1.00 1.00 C ATOM 960 CG MET B 701 33.508 -5.995 -4.625 1.00 1.00 C ATOM 961 SD MET B 701 34.458 -6.179 -6.156 1.00 1.00 S ATOM 962 CE MET B 701 35.290 -4.573 -6.114 1.00 1.00 C ATOM 0 H MET B 701 30.748 -6.628 -4.232 1.00 1.00 H new ATOM 0 HA MET B 701 32.231 -4.816 -2.668 1.00 1.00 H new ATOM 0 HB2 MET B 701 31.798 -5.186 -5.669 1.00 1.00 H new ATOM 0 HB3 MET B 701 32.890 -3.967 -5.041 1.00 1.00 H new ATOM 0 HG2 MET B 701 34.170 -5.713 -3.806 1.00 1.00 H new ATOM 0 HG3 MET B 701 33.050 -6.946 -4.352 1.00 1.00 H new ATOM 0 HE1 MET B 701 36.246 -4.645 -6.633 1.00 1.00 H new ATOM 0 HE2 MET B 701 34.666 -3.827 -6.605 1.00 1.00 H new ATOM 0 HE3 MET B 701 35.460 -4.278 -5.078 1.00 1.00 H new ATOM 972 N GLY B 702 29.663 -3.548 -4.303 1.00 1.00 N ATOM 973 CA GLY B 702 28.822 -2.363 -4.408 1.00 1.00 C ATOM 974 C GLY B 702 28.280 -1.941 -3.045 1.00 1.00 C ATOM 975 O GLY B 702 28.207 -0.749 -2.743 1.00 1.00 O ATOM 0 H GLY B 702 29.322 -4.360 -4.817 1.00 1.00 H new ATOM 0 HA2 GLY B 702 29.397 -1.545 -4.842 1.00 1.00 H new ATOM 0 HA3 GLY B 702 27.992 -2.563 -5.085 1.00 1.00 H new ATOM 979 N ALA B 703 27.896 -2.917 -2.229 1.00 1.00 N ATOM 980 CA ALA B 703 27.358 -2.615 -0.905 1.00 1.00 C ATOM 981 C ALA B 703 28.400 -1.913 -0.035 1.00 1.00 C ATOM 982 O ALA B 703 28.096 -0.930 0.639 1.00 1.00 O ATOM 983 CB ALA B 703 26.918 -3.910 -0.222 1.00 1.00 C ATOM 0 H ALA B 703 27.945 -3.910 -2.455 1.00 1.00 H new ATOM 0 HA ALA B 703 26.504 -1.949 -1.028 1.00 1.00 H new ATOM 0 HB1 ALA B 703 26.517 -3.682 0.766 1.00 1.00 H new ATOM 0 HB2 ALA B 703 26.149 -4.395 -0.823 1.00 1.00 H new ATOM 0 HB3 ALA B 703 27.774 -4.577 -0.121 1.00 1.00 H new ATOM 989 N ILE B 704 29.632 -2.413 -0.059 1.00 1.00 N ATOM 990 CA ILE B 704 30.703 -1.812 0.735 1.00 1.00 C ATOM 991 C ILE B 704 31.031 -0.407 0.239 1.00 1.00 C ATOM 992 O ILE B 704 31.229 0.511 1.035 1.00 1.00 O ATOM 993 CB ILE B 704 31.961 -2.681 0.699 1.00 1.00 C ATOM 994 CG1 ILE B 704 31.624 -4.111 1.155 1.00 1.00 C ATOM 995 CG2 ILE B 704 33.042 -2.078 1.602 1.00 1.00 C ATOM 996 CD1 ILE B 704 31.022 -4.113 2.571 1.00 1.00 C ATOM 0 H ILE B 704 29.913 -3.223 -0.612 1.00 1.00 H new ATOM 0 HA ILE B 704 30.351 -1.745 1.764 1.00 1.00 H new ATOM 0 HB ILE B 704 32.339 -2.717 -0.323 1.00 1.00 H new ATOM 0 HG12 ILE B 704 30.920 -4.562 0.456 1.00 1.00 H new ATOM 0 HG13 ILE B 704 32.526 -4.723 1.139 1.00 1.00 H new ATOM 0 HG21 ILE B 704 33.934 -2.704 1.570 1.00 1.00 H new ATOM 0 HG22 ILE B 704 33.290 -1.075 1.253 1.00 1.00 H new ATOM 0 HG23 ILE B 704 32.673 -2.025 2.626 1.00 1.00 H new ATOM 0 HD11 ILE B 704 30.793 -5.137 2.868 1.00 1.00 H new ATOM 0 HD12 ILE B 704 31.738 -3.684 3.271 1.00 1.00 H new ATOM 0 HD13 ILE B 704 30.107 -3.520 2.578 1.00 1.00 H new ATOM 1008 N LEU B 705 31.102 -0.248 -1.079 1.00 1.00 N ATOM 1009 CA LEU B 705 31.425 1.050 -1.664 1.00 1.00 C ATOM 1010 C LEU B 705 30.369 2.087 -1.296 1.00 1.00 C ATOM 1011 O LEU B 705 30.698 3.228 -0.976 1.00 1.00 O ATOM 1012 CB LEU B 705 31.514 0.931 -3.188 1.00 1.00 C ATOM 1013 CG LEU B 705 32.754 0.114 -3.573 1.00 1.00 C ATOM 1014 CD1 LEU B 705 32.712 -0.193 -5.070 1.00 1.00 C ATOM 1015 CD2 LEU B 705 34.035 0.898 -3.249 1.00 1.00 C ATOM 0 H LEU B 705 30.942 -0.993 -1.757 1.00 1.00 H new ATOM 0 HA LEU B 705 32.387 1.373 -1.267 1.00 1.00 H new ATOM 0 HB2 LEU B 705 30.616 0.452 -3.578 1.00 1.00 H new ATOM 0 HB3 LEU B 705 31.567 1.923 -3.637 1.00 1.00 H new ATOM 0 HG LEU B 705 32.756 -0.815 -3.002 1.00 1.00 H new ATOM 0 HD11 LEU B 705 33.592 -0.774 -5.347 1.00 1.00 H new ATOM 0 HD12 LEU B 705 31.813 -0.765 -5.299 1.00 1.00 H new ATOM 0 HD13 LEU B 705 32.701 0.740 -5.633 1.00 1.00 H new ATOM 0 HD21 LEU B 705 34.905 0.304 -3.528 1.00 1.00 H new ATOM 0 HD22 LEU B 705 34.040 1.834 -3.808 1.00 1.00 H new ATOM 0 HD23 LEU B 705 34.070 1.113 -2.181 1.00 1.00 H new ATOM 1027 N LEU B 706 29.104 1.692 -1.337 1.00 1.00 N ATOM 1028 CA LEU B 706 28.031 2.616 -0.994 1.00 1.00 C ATOM 1029 C LEU B 706 28.165 3.059 0.463 1.00 1.00 C ATOM 1030 O LEU B 706 27.996 4.235 0.782 1.00 1.00 O ATOM 1031 CB LEU B 706 26.672 1.939 -1.213 1.00 1.00 C ATOM 1032 CG LEU B 706 25.530 2.892 -0.836 1.00 1.00 C ATOM 1033 CD1 LEU B 706 25.628 4.180 -1.658 1.00 1.00 C ATOM 1034 CD2 LEU B 706 24.192 2.209 -1.123 1.00 1.00 C ATOM 0 H LEU B 706 28.798 0.755 -1.599 1.00 1.00 H new ATOM 0 HA LEU B 706 28.100 3.494 -1.636 1.00 1.00 H new ATOM 0 HB2 LEU B 706 26.573 1.638 -2.256 1.00 1.00 H new ATOM 0 HB3 LEU B 706 26.610 1.032 -0.612 1.00 1.00 H new ATOM 0 HG LEU B 706 25.603 3.139 0.223 1.00 1.00 H new ATOM 0 HD11 LEU B 706 24.813 4.850 -1.383 1.00 1.00 H new ATOM 0 HD12 LEU B 706 26.582 4.668 -1.458 1.00 1.00 H new ATOM 0 HD13 LEU B 706 25.559 3.941 -2.719 1.00 1.00 H new ATOM 0 HD21 LEU B 706 23.376 2.881 -0.857 1.00 1.00 H new ATOM 0 HD22 LEU B 706 24.129 1.963 -2.183 1.00 1.00 H new ATOM 0 HD23 LEU B 706 24.116 1.295 -0.534 1.00 1.00 H new ATOM 1046 N ILE B 707 28.472 2.105 1.338 1.00 1.00 N ATOM 1047 CA ILE B 707 28.628 2.395 2.762 1.00 1.00 C ATOM 1048 C ILE B 707 29.800 3.343 3.021 1.00 1.00 C ATOM 1049 O ILE B 707 29.688 4.267 3.826 1.00 1.00 O ATOM 1050 CB ILE B 707 28.842 1.092 3.533 1.00 1.00 C ATOM 1051 CG1 ILE B 707 27.552 0.265 3.496 1.00 1.00 C ATOM 1052 CG2 ILE B 707 29.206 1.410 4.984 1.00 1.00 C ATOM 1053 CD1 ILE B 707 27.829 -1.149 4.011 1.00 1.00 C ATOM 0 H ILE B 707 28.617 1.127 1.088 1.00 1.00 H new ATOM 0 HA ILE B 707 27.717 2.886 3.105 1.00 1.00 H new ATOM 0 HB ILE B 707 29.652 0.525 3.075 1.00 1.00 H new ATOM 0 HG12 ILE B 707 26.786 0.741 4.108 1.00 1.00 H new ATOM 0 HG13 ILE B 707 27.166 0.222 2.478 1.00 1.00 H new ATOM 0 HG21 ILE B 707 29.358 0.481 5.533 1.00 1.00 H new ATOM 0 HG22 ILE B 707 30.122 2.000 5.008 1.00 1.00 H new ATOM 0 HG23 ILE B 707 28.397 1.976 5.446 1.00 1.00 H new ATOM 0 HD11 ILE B 707 26.909 -1.733 3.983 1.00 1.00 H new ATOM 0 HD12 ILE B 707 28.581 -1.625 3.381 1.00 1.00 H new ATOM 0 HD13 ILE B 707 28.195 -1.098 5.036 1.00 1.00 H new ATOM 1065 N GLY B 708 30.928 3.101 2.353 1.00 1.00 N ATOM 1066 CA GLY B 708 32.109 3.942 2.550 1.00 1.00 C ATOM 1067 C GLY B 708 31.826 5.395 2.172 1.00 1.00 C ATOM 1068 O GLY B 708 32.141 6.313 2.928 1.00 1.00 O ATOM 0 H GLY B 708 31.049 2.343 1.682 1.00 1.00 H new ATOM 0 HA2 GLY B 708 32.425 3.890 3.592 1.00 1.00 H new ATOM 0 HA3 GLY B 708 32.934 3.561 1.947 1.00 1.00 H new ATOM 1072 N LEU B 709 31.210 5.597 1.014 1.00 1.00 N ATOM 1073 CA LEU B 709 30.867 6.943 0.567 1.00 1.00 C ATOM 1074 C LEU B 709 29.847 7.574 1.514 1.00 1.00 C ATOM 1075 O LEU B 709 29.909 8.769 1.804 1.00 1.00 O ATOM 1076 CB LEU B 709 30.317 6.924 -0.866 1.00 1.00 C ATOM 1077 CG LEU B 709 31.462 6.930 -1.902 1.00 1.00 C ATOM 1078 CD1 LEU B 709 32.065 8.337 -2.020 1.00 1.00 C ATOM 1079 CD2 LEU B 709 32.563 5.940 -1.507 1.00 1.00 C ATOM 0 H LEU B 709 30.939 4.853 0.371 1.00 1.00 H new ATOM 0 HA LEU B 709 31.777 7.543 0.576 1.00 1.00 H new ATOM 0 HB2 LEU B 709 29.698 6.039 -1.009 1.00 1.00 H new ATOM 0 HB3 LEU B 709 29.675 7.791 -1.024 1.00 1.00 H new ATOM 0 HG LEU B 709 31.045 6.629 -2.863 1.00 1.00 H new ATOM 0 HD11 LEU B 709 32.871 8.327 -2.754 1.00 1.00 H new ATOM 0 HD12 LEU B 709 31.293 9.038 -2.338 1.00 1.00 H new ATOM 0 HD13 LEU B 709 32.459 8.646 -1.052 1.00 1.00 H new ATOM 0 HD21 LEU B 709 33.358 5.963 -2.253 1.00 1.00 H new ATOM 0 HD22 LEU B 709 32.970 6.217 -0.534 1.00 1.00 H new ATOM 0 HD23 LEU B 709 32.146 4.934 -1.453 1.00 1.00 H new ATOM 1091 N ALA B 710 28.892 6.768 1.978 1.00 1.00 N ATOM 1092 CA ALA B 710 27.858 7.275 2.880 1.00 1.00 C ATOM 1093 C ALA B 710 28.470 7.757 4.192 1.00 1.00 C ATOM 1094 O ALA B 710 28.086 8.803 4.718 1.00 1.00 O ATOM 1095 CB ALA B 710 26.834 6.177 3.179 1.00 1.00 C ATOM 0 H ALA B 710 28.812 5.777 1.749 1.00 1.00 H new ATOM 0 HA ALA B 710 27.366 8.114 2.388 1.00 1.00 H new ATOM 0 HB1 ALA B 710 26.069 6.566 3.851 1.00 1.00 H new ATOM 0 HB2 ALA B 710 26.368 5.851 2.249 1.00 1.00 H new ATOM 0 HB3 ALA B 710 27.335 5.331 3.650 1.00 1.00 H new ATOM 1101 N ALA B 711 29.423 6.994 4.717 1.00 1.00 N ATOM 1102 CA ALA B 711 30.071 7.367 5.970 1.00 1.00 C ATOM 1103 C ALA B 711 30.837 8.674 5.805 1.00 1.00 C ATOM 1104 O ALA B 711 30.831 9.523 6.696 1.00 1.00 O ATOM 1105 CB ALA B 711 31.032 6.264 6.419 1.00 1.00 C ATOM 0 H ALA B 711 29.760 6.126 4.302 1.00 1.00 H new ATOM 0 HA ALA B 711 29.299 7.501 6.728 1.00 1.00 H new ATOM 0 HB1 ALA B 711 31.509 6.555 7.355 1.00 1.00 H new ATOM 0 HB2 ALA B 711 30.478 5.337 6.567 1.00 1.00 H new ATOM 0 HB3 ALA B 711 31.795 6.113 5.655 1.00 1.00 H new ATOM 1111 N LEU B 712 31.490 8.833 4.660 1.00 1.00 N ATOM 1112 CA LEU B 712 32.251 10.048 4.395 1.00 1.00 C ATOM 1113 C LEU B 712 31.325 11.260 4.359 1.00 1.00 C ATOM 1114 O LEU B 712 31.656 12.321 4.886 1.00 1.00 O ATOM 1115 CB LEU B 712 32.993 9.927 3.062 1.00 1.00 C ATOM 1116 CG LEU B 712 34.116 8.890 3.187 1.00 1.00 C ATOM 1117 CD1 LEU B 712 34.705 8.609 1.805 1.00 1.00 C ATOM 1118 CD2 LEU B 712 35.223 9.408 4.118 1.00 1.00 C ATOM 0 H LEU B 712 31.509 8.144 3.908 1.00 1.00 H new ATOM 0 HA LEU B 712 32.976 10.181 5.198 1.00 1.00 H new ATOM 0 HB2 LEU B 712 32.299 9.633 2.274 1.00 1.00 H new ATOM 0 HB3 LEU B 712 33.408 10.894 2.777 1.00 1.00 H new ATOM 0 HG LEU B 712 33.703 7.973 3.607 1.00 1.00 H new ATOM 0 HD11 LEU B 712 35.503 7.872 1.893 1.00 1.00 H new ATOM 0 HD12 LEU B 712 33.925 8.223 1.149 1.00 1.00 H new ATOM 0 HD13 LEU B 712 35.107 9.532 1.386 1.00 1.00 H new ATOM 0 HD21 LEU B 712 36.012 8.660 4.196 1.00 1.00 H new ATOM 0 HD22 LEU B 712 35.637 10.331 3.713 1.00 1.00 H new ATOM 0 HD23 LEU B 712 34.806 9.600 5.107 1.00 1.00 H new ATOM 1130 N LEU B 713 30.167 11.095 3.726 1.00 1.00 N ATOM 1131 CA LEU B 713 29.201 12.184 3.618 1.00 1.00 C ATOM 1132 C LEU B 713 28.712 12.612 5.000 1.00 1.00 C ATOM 1133 O LEU B 713 28.593 13.804 5.282 1.00 1.00 O ATOM 1134 CB LEU B 713 28.012 11.733 2.759 1.00 1.00 C ATOM 1135 CG LEU B 713 26.970 12.856 2.643 1.00 1.00 C ATOM 1136 CD1 LEU B 713 27.614 14.113 2.053 1.00 1.00 C ATOM 1137 CD2 LEU B 713 25.837 12.394 1.726 1.00 1.00 C ATOM 0 H LEU B 713 29.876 10.224 3.283 1.00 1.00 H new ATOM 0 HA LEU B 713 29.688 13.038 3.147 1.00 1.00 H new ATOM 0 HB2 LEU B 713 28.361 11.450 1.766 1.00 1.00 H new ATOM 0 HB3 LEU B 713 27.553 10.848 3.200 1.00 1.00 H new ATOM 0 HG LEU B 713 26.580 13.087 3.634 1.00 1.00 H new ATOM 0 HD11 LEU B 713 26.867 14.903 1.975 1.00 1.00 H new ATOM 0 HD12 LEU B 713 28.426 14.444 2.701 1.00 1.00 H new ATOM 0 HD13 LEU B 713 28.009 13.889 1.062 1.00 1.00 H new ATOM 0 HD21 LEU B 713 25.093 13.186 1.639 1.00 1.00 H new ATOM 0 HD22 LEU B 713 26.239 12.163 0.739 1.00 1.00 H new ATOM 0 HD23 LEU B 713 25.370 11.503 2.145 1.00 1.00 H new ATOM 1149 N ILE B 714 28.431 11.636 5.856 1.00 1.00 N ATOM 1150 CA ILE B 714 27.956 11.933 7.202 1.00 1.00 C ATOM 1151 C ILE B 714 29.024 12.685 7.992 1.00 1.00 C ATOM 1152 O ILE B 714 28.729 13.659 8.684 1.00 1.00 O ATOM 1153 CB ILE B 714 27.600 10.633 7.928 1.00 1.00 C ATOM 1154 CG1 ILE B 714 26.370 10.007 7.265 1.00 1.00 C ATOM 1155 CG2 ILE B 714 27.291 10.936 9.395 1.00 1.00 C ATOM 1156 CD1 ILE B 714 26.168 8.586 7.797 1.00 1.00 C ATOM 0 H ILE B 714 28.523 10.642 5.645 1.00 1.00 H new ATOM 0 HA ILE B 714 27.068 12.560 7.125 1.00 1.00 H new ATOM 0 HB ILE B 714 28.439 9.940 7.872 1.00 1.00 H new ATOM 0 HG12 ILE B 714 25.487 10.612 7.470 1.00 1.00 H new ATOM 0 HG13 ILE B 714 26.499 9.986 6.183 1.00 1.00 H new ATOM 0 HG21 ILE B 714 27.037 10.011 9.912 1.00 1.00 H new ATOM 0 HG22 ILE B 714 28.165 11.387 9.865 1.00 1.00 H new ATOM 0 HG23 ILE B 714 26.450 11.627 9.455 1.00 1.00 H new ATOM 0 HD11 ILE B 714 25.292 8.142 7.324 1.00 1.00 H new ATOM 0 HD12 ILE B 714 27.048 7.984 7.570 1.00 1.00 H new ATOM 0 HD13 ILE B 714 26.020 8.619 8.876 1.00 1.00 H new ATOM 1168 N TRP B 715 30.264 12.225 7.878 1.00 1.00 N ATOM 1169 CA TRP B 715 31.376 12.856 8.579 1.00 1.00 C ATOM 1170 C TRP B 715 31.520 14.305 8.110 1.00 1.00 C ATOM 1171 O TRP B 715 31.704 15.221 8.912 1.00 1.00 O ATOM 1172 CB TRP B 715 32.665 12.080 8.285 1.00 1.00 C ATOM 1173 CG TRP B 715 33.617 12.172 9.440 1.00 1.00 C ATOM 1174 CD1 TRP B 715 33.678 13.179 10.345 1.00 1.00 C ATOM 1175 CD2 TRP B 715 34.652 11.220 9.825 1.00 1.00 C ATOM 1176 NE1 TRP B 715 34.682 12.903 11.255 1.00 1.00 N ATOM 1177 CE2 TRP B 715 35.311 11.707 10.977 1.00 1.00 C ATOM 1178 CE3 TRP B 715 35.077 9.990 9.289 1.00 1.00 C ATOM 1179 CZ2 TRP B 715 36.356 11.001 11.576 1.00 1.00 C ATOM 1180 CZ3 TRP B 715 36.127 9.276 9.890 1.00 1.00 C ATOM 1181 CH2 TRP B 715 36.765 9.782 11.031 1.00 1.00 C ATOM 0 H TRP B 715 30.525 11.420 7.309 1.00 1.00 H new ATOM 0 HA TRP B 715 31.187 12.847 9.652 1.00 1.00 H new ATOM 0 HB2 TRP B 715 32.428 11.035 8.085 1.00 1.00 H new ATOM 0 HB3 TRP B 715 33.137 12.477 7.386 1.00 1.00 H new ATOM 0 HD1 TRP B 715 33.046 14.054 10.354 1.00 1.00 H new ATOM 0 HE1 TRP B 715 34.928 13.510 12.037 1.00 1.00 H new ATOM 0 HE3 TRP B 715 34.593 9.592 8.410 1.00 1.00 H new ATOM 0 HZ2 TRP B 715 36.845 11.395 12.455 1.00 1.00 H new ATOM 0 HZ3 TRP B 715 36.444 8.333 9.471 1.00 1.00 H new ATOM 0 HH2 TRP B 715 37.572 9.229 11.488 1.00 1.00 H new ATOM 1192 N LYS B 716 31.426 14.503 6.798 1.00 1.00 N ATOM 1193 CA LYS B 716 31.544 15.838 6.218 1.00 1.00 C ATOM 1194 C LYS B 716 30.462 16.753 6.799 1.00 1.00 C ATOM 1195 O LYS B 716 30.723 17.897 7.166 1.00 1.00 O ATOM 1196 CB LYS B 716 31.360 15.743 4.691 1.00 1.00 C ATOM 1197 CG LYS B 716 32.547 16.368 3.911 1.00 1.00 C ATOM 1198 CD LYS B 716 32.385 17.896 3.736 1.00 1.00 C ATOM 1199 CE LYS B 716 33.045 18.646 4.897 1.00 1.00 C ATOM 1200 NZ LYS B 716 33.031 20.108 4.609 1.00 1.00 N ATOM 0 H LYS B 716 31.269 13.759 6.118 1.00 1.00 H new ATOM 0 HA LYS B 716 32.527 16.248 6.450 1.00 1.00 H new ATOM 0 HB2 LYS B 716 31.252 14.697 4.405 1.00 1.00 H new ATOM 0 HB3 LYS B 716 30.437 16.248 4.407 1.00 1.00 H new ATOM 0 HG2 LYS B 716 33.477 16.160 4.439 1.00 1.00 H new ATOM 0 HG3 LYS B 716 32.625 15.897 2.931 1.00 1.00 H new ATOM 0 HD2 LYS B 716 32.833 18.209 2.793 1.00 1.00 H new ATOM 0 HD3 LYS B 716 31.326 18.151 3.686 1.00 1.00 H new ATOM 0 HE2 LYS B 716 32.513 18.441 5.826 1.00 1.00 H new ATOM 0 HE3 LYS B 716 34.070 18.300 5.033 1.00 1.00 H new ATOM 0 HZ1 LYS B 716 33.926 20.533 4.926 1.00 1.00 H new ATOM 0 HZ2 LYS B 716 32.919 20.259 3.586 1.00 1.00 H new ATOM 0 HZ3 LYS B 716 32.238 20.554 5.114 1.00 1.00 H new ATOM 1214 N LEU B 717 29.242 16.244 6.876 1.00 1.00 N ATOM 1215 CA LEU B 717 28.135 17.029 7.408 1.00 1.00 C ATOM 1216 C LEU B 717 28.349 17.385 8.882 1.00 1.00 C ATOM 1217 O LEU B 717 28.054 18.504 9.303 1.00 1.00 O ATOM 1218 CB LEU B 717 26.828 16.247 7.264 1.00 1.00 C ATOM 1219 CG LEU B 717 26.445 16.143 5.783 1.00 1.00 C ATOM 1220 CD1 LEU B 717 25.276 15.170 5.627 1.00 1.00 C ATOM 1221 CD2 LEU B 717 26.034 17.519 5.239 1.00 1.00 C ATOM 0 H LEU B 717 28.993 15.300 6.580 1.00 1.00 H new ATOM 0 HA LEU B 717 28.084 17.956 6.837 1.00 1.00 H new ATOM 0 HB2 LEU B 717 26.941 15.250 7.691 1.00 1.00 H new ATOM 0 HB3 LEU B 717 26.033 16.744 7.821 1.00 1.00 H new ATOM 0 HG LEU B 717 27.307 15.782 5.222 1.00 1.00 H new ATOM 0 HD11 LEU B 717 25.003 15.095 4.574 1.00 1.00 H new ATOM 0 HD12 LEU B 717 25.569 14.187 5.997 1.00 1.00 H new ATOM 0 HD13 LEU B 717 24.422 15.533 6.199 1.00 1.00 H new ATOM 0 HD21 LEU B 717 25.765 17.429 4.187 1.00 1.00 H new ATOM 0 HD22 LEU B 717 25.178 17.892 5.802 1.00 1.00 H new ATOM 0 HD23 LEU B 717 26.867 18.215 5.342 1.00 1.00 H new ATOM 1233 N LEU B 718 28.830 16.426 9.671 1.00 1.00 N ATOM 1234 CA LEU B 718 29.031 16.663 11.101 1.00 1.00 C ATOM 1235 C LEU B 718 30.062 17.764 11.356 1.00 1.00 C ATOM 1236 O LEU B 718 29.837 18.653 12.179 1.00 1.00 O ATOM 1237 CB LEU B 718 29.484 15.357 11.771 1.00 1.00 C ATOM 1238 CG LEU B 718 29.718 15.569 13.274 1.00 1.00 C ATOM 1239 CD1 LEU B 718 28.437 16.086 13.935 1.00 1.00 C ATOM 1240 CD2 LEU B 718 30.110 14.234 13.916 1.00 1.00 C ATOM 0 H LEU B 718 29.085 15.491 9.352 1.00 1.00 H new ATOM 0 HA LEU B 718 28.085 16.996 11.527 1.00 1.00 H new ATOM 0 HB2 LEU B 718 28.729 14.585 11.621 1.00 1.00 H new ATOM 0 HB3 LEU B 718 30.401 15.001 11.302 1.00 1.00 H new ATOM 0 HG LEU B 718 30.515 16.299 13.413 1.00 1.00 H new ATOM 0 HD11 LEU B 718 28.612 16.234 15.001 1.00 1.00 H new ATOM 0 HD12 LEU B 718 28.150 17.034 13.480 1.00 1.00 H new ATOM 0 HD13 LEU B 718 27.637 15.359 13.796 1.00 1.00 H new ATOM 0 HD21 LEU B 718 30.277 14.379 14.983 1.00 1.00 H new ATOM 0 HD22 LEU B 718 29.308 13.510 13.769 1.00 1.00 H new ATOM 0 HD23 LEU B 718 31.024 13.862 13.453 1.00 1.00 H new ATOM 1252 N ILE B 719 31.183 17.715 10.644 1.00 1.00 N ATOM 1253 CA ILE B 719 32.222 18.732 10.817 1.00 1.00 C ATOM 1254 C ILE B 719 31.746 20.087 10.294 1.00 1.00 C ATOM 1255 O ILE B 719 32.046 21.127 10.877 1.00 1.00 O ATOM 1256 CB ILE B 719 33.532 18.301 10.146 1.00 1.00 C ATOM 1257 CG1 ILE B 719 34.641 19.292 10.512 1.00 1.00 C ATOM 1258 CG2 ILE B 719 33.367 18.244 8.629 1.00 1.00 C ATOM 1259 CD1 ILE B 719 36.002 18.719 10.106 1.00 1.00 C ATOM 0 H ILE B 719 31.397 16.996 9.952 1.00 1.00 H new ATOM 0 HA ILE B 719 32.420 18.838 11.884 1.00 1.00 H new ATOM 0 HB ILE B 719 33.798 17.305 10.500 1.00 1.00 H new ATOM 0 HG12 ILE B 719 34.472 20.244 10.008 1.00 1.00 H new ATOM 0 HG13 ILE B 719 34.625 19.491 11.584 1.00 1.00 H new ATOM 0 HG21 ILE B 719 34.308 17.936 8.172 1.00 1.00 H new ATOM 0 HG22 ILE B 719 32.588 17.526 8.375 1.00 1.00 H new ATOM 0 HG23 ILE B 719 33.088 19.229 8.256 1.00 1.00 H new ATOM 0 HD11 ILE B 719 36.788 19.427 10.368 1.00 1.00 H new ATOM 0 HD12 ILE B 719 36.172 17.778 10.630 1.00 1.00 H new ATOM 0 HD13 ILE B 719 36.016 18.543 9.030 1.00 1.00 H new ATOM 1271 N THR B 720 30.999 20.065 9.197 1.00 1.00 N ATOM 1272 CA THR B 720 30.478 21.292 8.601 1.00 1.00 C ATOM 1273 C THR B 720 29.572 22.015 9.593 1.00 1.00 C ATOM 1274 O THR B 720 29.624 23.237 9.708 1.00 1.00 O ATOM 1275 CB THR B 720 29.702 20.972 7.323 1.00 1.00 C ATOM 1276 OG1 THR B 720 30.581 20.362 6.388 1.00 1.00 O ATOM 1277 CG2 THR B 720 29.137 22.262 6.717 1.00 1.00 C ATOM 0 H THR B 720 30.740 19.212 8.701 1.00 1.00 H new ATOM 0 HA THR B 720 31.317 21.941 8.350 1.00 1.00 H new ATOM 0 HB THR B 720 28.879 20.297 7.559 1.00 1.00 H new ATOM 0 HG1 THR B 720 30.882 19.498 6.738 1.00 1.00 H new ATOM 0 HG21 THR B 720 28.586 22.025 5.807 1.00 1.00 H new ATOM 0 HG22 THR B 720 28.468 22.738 7.434 1.00 1.00 H new ATOM 0 HG23 THR B 720 29.956 22.941 6.479 1.00 1.00 H new ATOM 1285 N ILE B 721 28.730 21.270 10.299 1.00 1.00 N ATOM 1286 CA ILE B 721 27.829 21.894 11.260 1.00 1.00 C ATOM 1287 C ILE B 721 28.631 22.578 12.365 1.00 1.00 C ATOM 1288 O ILE B 721 28.328 23.708 12.748 1.00 1.00 O ATOM 1289 CB ILE B 721 26.869 20.857 11.853 1.00 1.00 C ATOM 1290 CG1 ILE B 721 25.907 20.392 10.756 1.00 1.00 C ATOM 1291 CG2 ILE B 721 26.069 21.491 12.994 1.00 1.00 C ATOM 1292 CD1 ILE B 721 25.132 19.159 11.229 1.00 1.00 C ATOM 0 H ILE B 721 28.652 20.255 10.228 1.00 1.00 H new ATOM 0 HA ILE B 721 27.236 22.648 10.742 1.00 1.00 H new ATOM 0 HB ILE B 721 27.434 20.009 12.239 1.00 1.00 H new ATOM 0 HG12 ILE B 721 25.213 21.194 10.505 1.00 1.00 H new ATOM 0 HG13 ILE B 721 26.463 20.156 9.849 1.00 1.00 H new ATOM 0 HG21 ILE B 721 25.387 20.752 13.414 1.00 1.00 H new ATOM 0 HG22 ILE B 721 26.753 21.837 13.770 1.00 1.00 H new ATOM 0 HG23 ILE B 721 25.497 22.336 12.611 1.00 1.00 H new ATOM 0 HD11 ILE B 721 24.450 18.834 10.443 1.00 1.00 H new ATOM 0 HD12 ILE B 721 25.832 18.355 11.457 1.00 1.00 H new ATOM 0 HD13 ILE B 721 24.562 19.409 12.124 1.00 1.00 H new ATOM 1304 N HIS B 722 29.666 21.906 12.856 1.00 1.00 N ATOM 1305 CA HIS B 722 30.508 22.485 13.895 1.00 1.00 C ATOM 1306 C HIS B 722 31.243 23.715 13.370 1.00 1.00 C ATOM 1307 O HIS B 722 31.438 24.688 14.099 1.00 1.00 O ATOM 1308 CB HIS B 722 31.525 21.458 14.393 1.00 1.00 C ATOM 1309 CG HIS B 722 30.853 20.495 15.330 1.00 1.00 C ATOM 1310 ND1 HIS B 722 30.132 19.395 14.888 1.00 1.00 N ATOM 1311 CD2 HIS B 722 30.799 20.456 16.697 1.00 1.00 C ATOM 1312 CE1 HIS B 722 29.683 18.745 15.981 1.00 1.00 C ATOM 1313 NE2 HIS B 722 30.063 19.352 17.108 1.00 1.00 N ATOM 0 H HIS B 722 29.940 20.971 12.555 1.00 1.00 H new ATOM 0 HA HIS B 722 29.864 22.783 14.722 1.00 1.00 H new ATOM 0 HB2 HIS B 722 31.955 20.919 13.549 1.00 1.00 H new ATOM 0 HB3 HIS B 722 32.347 21.962 14.902 1.00 1.00 H new ATOM 0 HD1 HIS B 722 29.971 19.128 13.917 1.00 1.00 H new ATOM 0 HD2 HIS B 722 31.260 21.176 17.357 1.00 1.00 H new ATOM 0 HE1 HIS B 722 29.089 17.844 15.949 1.00 1.00 H new ATOM 1321 N ASP B 723 31.674 23.667 12.117 1.00 1.00 N ATOM 1322 CA ASP B 723 32.394 24.796 11.545 1.00 1.00 C ATOM 1323 C ASP B 723 31.457 25.999 11.430 1.00 1.00 C ATOM 1324 O ASP B 723 31.861 27.143 11.637 1.00 1.00 O ATOM 1325 CB ASP B 723 32.948 24.438 10.166 1.00 1.00 C ATOM 1326 CG ASP B 723 34.267 23.679 10.311 1.00 1.00 C ATOM 1327 OD1 ASP B 723 34.745 23.551 11.428 1.00 1.00 O ATOM 1328 OD2 ASP B 723 34.775 23.223 9.301 1.00 1.00 O ATOM 0 H ASP B 723 31.541 22.875 11.488 1.00 1.00 H new ATOM 0 HA ASP B 723 33.229 25.046 12.200 1.00 1.00 H new ATOM 0 HB2 ASP B 723 32.226 23.828 9.623 1.00 1.00 H new ATOM 0 HB3 ASP B 723 33.103 25.345 9.581 1.00 1.00 H new ATOM 1333 N ARG B 724 30.200 25.728 11.083 1.00 1.00 N ATOM 1334 CA ARG B 724 29.213 26.789 10.929 1.00 1.00 C ATOM 1335 C ARG B 724 29.016 27.528 12.249 1.00 1.00 C ATOM 1336 O ARG B 724 28.949 28.756 12.276 1.00 1.00 O ATOM 1337 CB ARG B 724 27.882 26.197 10.458 1.00 1.00 C ATOM 1338 CG ARG B 724 26.874 27.321 10.211 1.00 1.00 C ATOM 1339 CD ARG B 724 25.552 26.721 9.737 1.00 1.00 C ATOM 1340 NE ARG B 724 24.641 27.784 9.335 1.00 1.00 N ATOM 1341 CZ ARG B 724 23.342 27.556 9.192 1.00 1.00 C ATOM 1342 NH1 ARG B 724 22.862 26.364 9.419 1.00 1.00 N ATOM 1343 NH2 ARG B 724 22.547 28.525 8.826 1.00 1.00 N ATOM 0 H ARG B 724 29.845 24.789 10.905 1.00 1.00 H new ATOM 0 HA ARG B 724 29.574 27.497 10.183 1.00 1.00 H new ATOM 0 HB2 ARG B 724 28.032 25.623 9.544 1.00 1.00 H new ATOM 0 HB3 ARG B 724 27.495 25.507 11.208 1.00 1.00 H new ATOM 0 HG2 ARG B 724 26.719 27.893 11.126 1.00 1.00 H new ATOM 0 HG3 ARG B 724 27.261 28.014 9.463 1.00 1.00 H new ATOM 0 HD2 ARG B 724 25.729 26.046 8.900 1.00 1.00 H new ATOM 0 HD3 ARG B 724 25.104 26.129 10.535 1.00 1.00 H new ATOM 0 HE ARG B 724 25.008 28.720 9.160 1.00 1.00 H new ATOM 0 HH11 ARG B 724 23.485 25.609 9.706 1.00 1.00 H new ATOM 0 HH12 ARG B 724 21.863 26.187 9.310 1.00 1.00 H new ATOM 0 HH21 ARG B 724 22.925 29.456 8.650 1.00 1.00 H new ATOM 0 HH22 ARG B 724 21.548 28.351 8.716 1.00 1.00 H new ATOM 1357 N LYS B 725 28.928 26.777 13.341 1.00 1.00 N ATOM 1358 CA LYS B 725 28.745 27.389 14.652 1.00 1.00 C ATOM 1359 C LYS B 725 29.941 28.266 15.010 1.00 1.00 C ATOM 1360 O LYS B 725 29.778 29.366 15.536 1.00 1.00 O ATOM 1361 CB LYS B 725 28.557 26.307 15.716 1.00 1.00 C ATOM 1362 CG LYS B 725 27.207 25.619 15.504 1.00 1.00 C ATOM 1363 CD LYS B 725 27.015 24.536 16.567 1.00 1.00 C ATOM 1364 CE LYS B 725 25.626 23.914 16.418 1.00 1.00 C ATOM 1365 NZ LYS B 725 25.523 23.261 15.084 1.00 1.00 N ATOM 0 H LYS B 725 28.979 25.758 13.346 1.00 1.00 H new ATOM 0 HA LYS B 725 27.854 28.015 14.616 1.00 1.00 H new ATOM 0 HB2 LYS B 725 29.364 25.577 15.655 1.00 1.00 H new ATOM 0 HB3 LYS B 725 28.601 26.748 16.712 1.00 1.00 H new ATOM 0 HG2 LYS B 725 26.401 26.350 15.564 1.00 1.00 H new ATOM 0 HG3 LYS B 725 27.164 25.178 14.508 1.00 1.00 H new ATOM 0 HD2 LYS B 725 27.782 23.768 16.462 1.00 1.00 H new ATOM 0 HD3 LYS B 725 27.128 24.965 17.563 1.00 1.00 H new ATOM 0 HE2 LYS B 725 25.455 23.183 17.208 1.00 1.00 H new ATOM 0 HE3 LYS B 725 24.858 24.681 16.521 1.00 1.00 H new ATOM 0 HZ1 LYS B 725 24.808 23.753 14.511 1.00 1.00 H new ATOM 0 HZ2 LYS B 725 26.444 23.307 14.603 1.00 1.00 H new ATOM 0 HZ3 LYS B 725 25.245 22.266 15.205 1.00 1.00 H new ATOM 1379 N GLU B 726 31.142 27.776 14.721 1.00 1.00 N ATOM 1380 CA GLU B 726 32.352 28.535 15.019 1.00 1.00 C ATOM 1381 C GLU B 726 32.426 29.796 14.160 1.00 1.00 C ATOM 1382 O GLU B 726 32.832 30.857 14.635 1.00 1.00 O ATOM 1383 CB GLU B 726 33.590 27.670 14.766 1.00 1.00 C ATOM 1384 CG GLU B 726 33.617 26.497 15.751 1.00 1.00 C ATOM 1385 CD GLU B 726 33.781 27.005 17.181 1.00 1.00 C ATOM 1386 OE1 GLU B 726 34.234 28.127 17.343 1.00 1.00 O ATOM 1387 OE2 GLU B 726 33.448 26.267 18.093 1.00 1.00 O ATOM 0 H GLU B 726 31.303 26.868 14.286 1.00 1.00 H new ATOM 0 HA GLU B 726 32.321 28.827 16.069 1.00 1.00 H new ATOM 0 HB2 GLU B 726 33.580 27.296 13.742 1.00 1.00 H new ATOM 0 HB3 GLU B 726 34.493 28.271 14.877 1.00 1.00 H new ATOM 0 HG2 GLU B 726 32.695 25.922 15.666 1.00 1.00 H new ATOM 0 HG3 GLU B 726 34.437 25.823 15.502 1.00 1.00 H new ATOM 1394 N PHE B 727 32.031 29.675 12.896 1.00 1.00 N ATOM 1395 CA PHE B 727 32.059 30.814 11.987 1.00 1.00 C ATOM 1396 C PHE B 727 30.742 31.579 12.053 1.00 1.00 C ATOM 1397 O PHE B 727 29.971 31.476 11.112 1.00 1.00 O ATOM 1398 CB PHE B 727 32.302 30.334 10.554 1.00 1.00 C ATOM 1399 CG PHE B 727 32.278 31.518 9.614 1.00 1.00 C ATOM 1400 CD1 PHE B 727 33.356 32.411 9.587 1.00 1.00 C ATOM 1401 CD2 PHE B 727 31.180 31.720 8.769 1.00 1.00 C ATOM 1402 CE1 PHE B 727 33.334 33.507 8.716 1.00 1.00 C ATOM 1403 CE2 PHE B 727 31.159 32.816 7.899 1.00 1.00 C ATOM 1404 CZ PHE B 727 32.235 33.710 7.872 1.00 1.00 C ATOM 1405 OXT PHE B 727 30.521 32.257 13.043 1.00 1.00 O ATOM 0 H PHE B 727 31.691 28.807 12.481 1.00 1.00 H new ATOM 0 HA PHE B 727 32.869 31.478 12.288 1.00 1.00 H new ATOM 0 HB2 PHE B 727 33.263 29.824 10.488 1.00 1.00 H new ATOM 0 HB3 PHE B 727 31.537 29.612 10.266 1.00 1.00 H new ATOM 0 HD1 PHE B 727 34.204 32.255 10.237 1.00 1.00 H new ATOM 0 HD2 PHE B 727 30.349 31.030 8.789 1.00 1.00 H new ATOM 0 HE1 PHE B 727 34.165 34.196 8.695 1.00 1.00 H new ATOM 0 HE2 PHE B 727 30.312 32.972 7.248 1.00 1.00 H new ATOM 0 HZ PHE B 727 32.218 34.556 7.201 1.00 1.00 H new TER 1415 PHE B 727