USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1187 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 62 SER OG : rot -12:sc= 0.568 USER MOD Set 1.2: B 64 LYS NZ :NH3+ 158:sc=-0.00222 (180deg=0) USER MOD Set 2.1: B 49 GLN : amide:sc= -0.243 K(o=-0.037,f=-2.5) USER MOD Set 2.2: B 53 HIS : no HD1:sc= 0.206 K(o=-0.037,f=-6.8!) USER MOD Single : B 1 ASP N :NH3+ 149:sc= 0.266 (180deg=0.0361) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 8 THR OG1 : rot 180:sc= 0.0275 USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 16 HIS : no HE2:sc= -0.416 K(o=-0.42,f=-5.1!) USER MOD Single : B 21 TYR OH : rot -136:sc= 0.448 USER MOD Single : B 24 ASN : amide:sc= 0.351 X(o=0.35,f=-0.095) USER MOD Single : B 25 LYS NZ :NH3+ -147:sc= 2.19 (180deg=1.51) USER MOD Single : B 30 GLN : amide:sc= -2.94 X(o=-2.9,f=-2.5!) USER MOD Single : B 39 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-0.096) USER MOD Single : B 41 ASN : amide:sc= 0.305 K(o=0.31,f=-4.8!) USER MOD Single : B 42 THR OG1 : rot -142:sc= 1.2 USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.247 USER MOD Single : B 48 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0622) USER MOD Single : B 52 HIS : no HD1:sc= 0 X(o=0,f=-0.0075) USER MOD Single : B 56 GLN : amide:sc= -1.03 X(o=-1,f=-0.98) USER MOD Single : B 57 MET CE :methyl -139:sc= -1.25! (180deg=-2.7!) USER MOD Single : B 67 GLN : amide:sc= -0.833 K(o=-0.83,f=-1.4) USER MOD Single : B 69 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0306) USER MOD Single : B 71 THR OG1 : rot 100:sc= 0.0347 USER MOD Single : B 72 HIS : no HD1:sc= -1.7 K(o=-1.7,f=-3.1) USER MOD Single : B 77 THR OG1 : rot 141:sc= 0.673 USER MOD Single : B 80 GLN : amide:sc= -4.11! K(o=-4.1!,f=-1.8) USER MOD Single : B 85 GLN : amide:sc= -2.97! K(o=-3!,f=-0.13) USER MOD Single : B 94 SER OG : rot 180:sc= 0.0586 USER MOD Single : B 100 HIS : no HD1:sc= -0.278 X(o=-0.28,f=0.024) USER MOD Single : B 102 MET CE :methyl 166:sc= -1.24 (180deg=-1.91) USER MOD Single : B 103 LYS NZ :NH3+ -169:sc= -0.0107 (180deg=-0.183) USER MOD Single : B 104 ASN : amide:sc= -1.41 X(o=-1.4,f=-1.5) USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0109) USER MOD Single : B 110 SER OG : rot 180:sc= 0 USER MOD Single : B 117 LYS NZ :NH3+ -139:sc= -0.814 (180deg=-1.36) USER MOD Single : B 131 TYR OH : rot 180:sc= 0 USER MOD Single : B 132 LYS NZ :NH3+ 172:sc= 0.523 (180deg=0.3) USER MOD Single : B 133 LYS NZ :NH3+ -173:sc= -0.0102 (180deg=-0.125) USER MOD Single : B 135 GLN : amide:sc= -1.63! C(o=-1.6!,f=-3.4!) USER MOD Single : B 136 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0252) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 SER OG : rot 180:sc= 0 USER MOD Single : B 141 SER OG : rot 110:sc= 0.573 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP B 1 -21.174 12.318 -10.456 1.00 0.00 N ATOM 2 CA ASP B 1 -21.911 11.217 -11.120 1.00 0.00 C ATOM 3 C ASP B 1 -23.374 11.218 -10.691 1.00 0.00 C ATOM 4 O ASP B 1 -23.690 11.577 -9.558 1.00 0.00 O ATOM 5 CB ASP B 1 -21.276 9.872 -10.767 1.00 0.00 C ATOM 6 CG ASP B 1 -19.859 9.741 -11.281 1.00 0.00 C ATOM 7 OD1 ASP B 1 -19.641 9.001 -12.263 1.00 0.00 O ATOM 8 OD2 ASP B 1 -18.953 10.379 -10.709 1.00 0.00 O ATOM 0 H1 ASP B 1 -20.184 12.034 -10.309 1.00 0.00 H new ATOM 0 H2 ASP B 1 -21.206 13.168 -11.055 1.00 0.00 H new ATOM 0 H3 ASP B 1 -21.614 12.526 -9.537 1.00 0.00 H new ATOM 0 HA ASP B 1 -21.858 11.370 -12.198 1.00 0.00 H new ATOM 0 HB2 ASP B 1 -21.278 9.747 -9.684 1.00 0.00 H new ATOM 0 HB3 ASP B 1 -21.884 9.068 -11.182 1.00 0.00 H new ATOM 15 N PRO B 2 -24.286 10.824 -11.597 1.00 0.00 N ATOM 16 CA PRO B 2 -25.725 10.790 -11.308 1.00 0.00 C ATOM 17 C PRO B 2 -26.078 9.862 -10.144 1.00 0.00 C ATOM 18 O PRO B 2 -26.707 10.283 -9.174 1.00 0.00 O ATOM 19 CB PRO B 2 -26.359 10.284 -12.613 1.00 0.00 C ATOM 20 CG PRO B 2 -25.238 9.694 -13.405 1.00 0.00 C ATOM 21 CD PRO B 2 -23.991 10.411 -12.979 1.00 0.00 C ATOM 0 HA PRO B 2 -26.087 11.771 -11.001 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -27.130 9.540 -12.411 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -26.837 11.098 -13.158 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -25.153 8.623 -13.218 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -25.411 9.818 -14.474 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -23.118 9.760 -13.025 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -23.783 11.269 -13.618 1.00 0.00 H new ATOM 29 N SER B 3 -25.672 8.604 -10.235 1.00 0.00 N ATOM 30 CA SER B 3 -25.994 7.635 -9.198 1.00 0.00 C ATOM 31 C SER B 3 -24.881 7.559 -8.162 1.00 0.00 C ATOM 32 O SER B 3 -25.132 7.311 -6.985 1.00 0.00 O ATOM 33 CB SER B 3 -26.212 6.255 -9.811 1.00 0.00 C ATOM 34 OG SER B 3 -27.016 6.336 -10.977 1.00 0.00 O ATOM 0 H SER B 3 -25.123 8.232 -11.010 1.00 0.00 H new ATOM 0 HA SER B 3 -26.911 7.962 -8.707 1.00 0.00 H new ATOM 0 HB2 SER B 3 -25.250 5.808 -10.059 1.00 0.00 H new ATOM 0 HB3 SER B 3 -26.689 5.601 -9.081 1.00 0.00 H new ATOM 0 HG SER B 3 -27.140 5.439 -11.352 1.00 0.00 H new ATOM 40 N ARG B 4 -23.650 7.774 -8.600 1.00 0.00 N ATOM 41 CA ARG B 4 -22.510 7.624 -7.716 1.00 0.00 C ATOM 42 C ARG B 4 -22.216 8.940 -7.000 1.00 0.00 C ATOM 43 O ARG B 4 -21.570 9.835 -7.545 1.00 0.00 O ATOM 44 CB ARG B 4 -21.290 7.157 -8.520 1.00 0.00 C ATOM 45 CG ARG B 4 -21.591 5.978 -9.436 1.00 0.00 C ATOM 46 CD ARG B 4 -20.479 5.738 -10.448 1.00 0.00 C ATOM 47 NE ARG B 4 -20.929 4.885 -11.549 1.00 0.00 N ATOM 48 CZ ARG B 4 -20.193 4.598 -12.626 1.00 0.00 C ATOM 49 NH1 ARG B 4 -18.943 5.033 -12.721 1.00 0.00 N ATOM 50 NH2 ARG B 4 -20.709 3.861 -13.604 1.00 0.00 N ATOM 0 H ARG B 4 -23.418 8.050 -9.554 1.00 0.00 H new ATOM 0 HA ARG B 4 -22.740 6.873 -6.960 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -20.918 7.988 -9.119 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -20.493 6.879 -7.830 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -21.733 5.080 -8.835 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -22.527 6.160 -9.964 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -20.134 6.693 -10.844 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -19.628 5.273 -9.951 1.00 0.00 H new ATOM 0 HE ARG B 4 -21.865 4.484 -11.490 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -18.538 5.590 -11.969 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -18.387 4.810 -13.546 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -21.666 3.515 -13.532 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -20.148 3.641 -14.427 1.00 0.00 H new ATOM 64 N ARG B 5 -22.741 9.058 -5.792 1.00 0.00 N ATOM 65 CA ARG B 5 -22.475 10.198 -4.934 1.00 0.00 C ATOM 66 C ARG B 5 -21.506 9.813 -3.830 1.00 0.00 C ATOM 67 O ARG B 5 -21.449 8.654 -3.423 1.00 0.00 O ATOM 68 CB ARG B 5 -23.781 10.724 -4.335 1.00 0.00 C ATOM 69 CG ARG B 5 -24.243 12.038 -4.938 1.00 0.00 C ATOM 70 CD ARG B 5 -23.341 13.187 -4.516 1.00 0.00 C ATOM 71 NE ARG B 5 -23.387 13.418 -3.074 1.00 0.00 N ATOM 72 CZ ARG B 5 -22.706 14.383 -2.453 1.00 0.00 C ATOM 73 NH1 ARG B 5 -21.958 15.228 -3.152 1.00 0.00 N ATOM 74 NH2 ARG B 5 -22.795 14.516 -1.135 1.00 0.00 N ATOM 0 H ARG B 5 -23.364 8.364 -5.379 1.00 0.00 H new ATOM 0 HA ARG B 5 -22.022 10.988 -5.533 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -24.562 9.976 -4.474 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -23.652 10.853 -3.260 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -24.250 11.959 -6.025 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -25.267 12.243 -4.626 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -22.315 12.972 -4.816 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -23.642 14.095 -5.038 1.00 0.00 H new ATOM 0 HE ARG B 5 -23.975 12.805 -2.508 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -21.903 15.141 -4.167 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -21.439 15.965 -2.674 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -23.384 13.880 -0.597 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -22.274 15.254 -0.661 1.00 0.00 H new ATOM 88 N ALA B 6 -20.720 10.760 -3.365 1.00 0.00 N ATOM 89 CA ALA B 6 -19.894 10.506 -2.204 1.00 0.00 C ATOM 90 C ALA B 6 -20.317 11.358 -1.028 1.00 0.00 C ATOM 91 O ALA B 6 -20.050 12.560 -0.986 1.00 0.00 O ATOM 92 CB ALA B 6 -18.447 10.756 -2.513 1.00 0.00 C ATOM 0 H ALA B 6 -20.635 11.695 -3.763 1.00 0.00 H new ATOM 0 HA ALA B 6 -20.026 9.457 -1.937 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -17.846 10.558 -1.625 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -18.128 10.097 -3.321 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -18.314 11.794 -2.818 1.00 0.00 H new ATOM 98 N PRO B 7 -21.003 10.754 -0.074 1.00 0.00 N ATOM 99 CA PRO B 7 -21.368 11.398 1.163 1.00 0.00 C ATOM 100 C PRO B 7 -20.494 10.959 2.335 1.00 0.00 C ATOM 101 O PRO B 7 -19.662 10.058 2.203 1.00 0.00 O ATOM 102 CB PRO B 7 -22.785 10.888 1.293 1.00 0.00 C ATOM 103 CG PRO B 7 -22.681 9.452 0.887 1.00 0.00 C ATOM 104 CD PRO B 7 -21.559 9.389 -0.128 1.00 0.00 C ATOM 0 HA PRO B 7 -21.255 12.482 1.167 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -23.156 10.990 2.313 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -23.470 11.438 0.648 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -22.466 8.817 1.747 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -23.618 9.099 0.456 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -20.815 8.637 0.135 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -21.926 9.139 -1.124 1.00 0.00 H new ATOM 112 N THR B 8 -20.680 11.590 3.477 1.00 0.00 N ATOM 113 CA THR B 8 -20.003 11.157 4.683 1.00 0.00 C ATOM 114 C THR B 8 -20.830 10.097 5.394 1.00 0.00 C ATOM 115 O THR B 8 -22.010 10.302 5.684 1.00 0.00 O ATOM 116 CB THR B 8 -19.715 12.336 5.628 1.00 0.00 C ATOM 117 OG1 THR B 8 -20.822 13.250 5.635 1.00 0.00 O ATOM 118 CG2 THR B 8 -18.447 13.059 5.206 1.00 0.00 C ATOM 0 H THR B 8 -21.290 12.399 3.595 1.00 0.00 H new ATOM 0 HA THR B 8 -19.044 10.728 4.392 1.00 0.00 H new ATOM 0 HB THR B 8 -19.574 11.943 6.635 1.00 0.00 H new ATOM 0 HG1 THR B 8 -20.627 13.995 6.241 1.00 0.00 H new ATOM 0 HG21 THR B 8 -18.259 13.890 5.886 1.00 0.00 H new ATOM 0 HG22 THR B 8 -17.606 12.367 5.238 1.00 0.00 H new ATOM 0 HG23 THR B 8 -18.566 13.440 4.192 1.00 0.00 H new ATOM 126 N TRP B 9 -20.214 8.959 5.652 1.00 0.00 N ATOM 127 CA TRP B 9 -20.915 7.823 6.223 1.00 0.00 C ATOM 128 C TRP B 9 -21.201 8.036 7.701 1.00 0.00 C ATOM 129 O TRP B 9 -20.435 8.690 8.411 1.00 0.00 O ATOM 130 CB TRP B 9 -20.093 6.547 6.058 1.00 0.00 C ATOM 131 CG TRP B 9 -19.940 6.077 4.643 1.00 0.00 C ATOM 132 CD1 TRP B 9 -19.504 6.801 3.570 1.00 0.00 C ATOM 133 CD2 TRP B 9 -20.200 4.756 4.157 1.00 0.00 C ATOM 134 NE1 TRP B 9 -19.487 6.011 2.445 1.00 0.00 N ATOM 135 CE2 TRP B 9 -19.910 4.751 2.783 1.00 0.00 C ATOM 136 CE3 TRP B 9 -20.652 3.578 4.753 1.00 0.00 C ATOM 137 CZ2 TRP B 9 -20.058 3.611 1.999 1.00 0.00 C ATOM 138 CZ3 TRP B 9 -20.800 2.450 3.973 1.00 0.00 C ATOM 139 CH2 TRP B 9 -20.504 2.475 2.607 1.00 0.00 C ATOM 0 H TRP B 9 -19.223 8.796 5.474 1.00 0.00 H new ATOM 0 HA TRP B 9 -21.860 7.725 5.689 1.00 0.00 H new ATOM 0 HB2 TRP B 9 -19.102 6.713 6.480 1.00 0.00 H new ATOM 0 HB3 TRP B 9 -20.559 5.753 6.641 1.00 0.00 H new ATOM 0 HD1 TRP B 9 -19.215 7.841 3.601 1.00 0.00 H new ATOM 0 HE1 TRP B 9 -19.206 6.313 1.512 1.00 0.00 H new ATOM 0 HE3 TRP B 9 -20.882 3.550 5.808 1.00 0.00 H new ATOM 0 HZ2 TRP B 9 -19.827 3.626 0.944 1.00 0.00 H new ATOM 0 HZ3 TRP B 9 -21.150 1.533 4.425 1.00 0.00 H new ATOM 0 HH2 TRP B 9 -20.631 1.576 2.021 1.00 0.00 H new ATOM 150 N SER B 10 -22.318 7.494 8.148 1.00 0.00 N ATOM 151 CA SER B 10 -22.625 7.447 9.562 1.00 0.00 C ATOM 152 C SER B 10 -21.854 6.290 10.195 1.00 0.00 C ATOM 153 O SER B 10 -21.587 5.294 9.520 1.00 0.00 O ATOM 154 CB SER B 10 -24.132 7.267 9.753 1.00 0.00 C ATOM 155 OG SER B 10 -24.849 8.230 8.998 1.00 0.00 O ATOM 0 H SER B 10 -23.030 7.079 7.548 1.00 0.00 H new ATOM 0 HA SER B 10 -22.328 8.378 10.045 1.00 0.00 H new ATOM 0 HB2 SER B 10 -24.426 6.263 9.445 1.00 0.00 H new ATOM 0 HB3 SER B 10 -24.384 7.363 10.809 1.00 0.00 H new ATOM 0 HG SER B 10 -25.811 8.099 9.130 1.00 0.00 H new ATOM 161 N PRO B 11 -21.471 6.410 11.479 1.00 0.00 N ATOM 162 CA PRO B 11 -20.678 5.385 12.178 1.00 0.00 C ATOM 163 C PRO B 11 -21.219 3.970 11.975 1.00 0.00 C ATOM 164 O PRO B 11 -20.465 3.034 11.695 1.00 0.00 O ATOM 165 CB PRO B 11 -20.798 5.796 13.644 1.00 0.00 C ATOM 166 CG PRO B 11 -20.978 7.273 13.604 1.00 0.00 C ATOM 167 CD PRO B 11 -21.765 7.563 12.353 1.00 0.00 C ATOM 0 HA PRO B 11 -19.654 5.343 11.806 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -21.644 5.306 14.125 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -19.907 5.520 14.208 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -21.508 7.625 14.489 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -20.015 7.783 13.586 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -22.832 7.646 12.561 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -21.456 8.502 11.894 1.00 0.00 H new ATOM 175 N GLU B 12 -22.531 3.824 12.093 1.00 0.00 N ATOM 176 CA GLU B 12 -23.174 2.523 11.958 1.00 0.00 C ATOM 177 C GLU B 12 -23.086 2.001 10.526 1.00 0.00 C ATOM 178 O GLU B 12 -23.094 0.793 10.303 1.00 0.00 O ATOM 179 CB GLU B 12 -24.636 2.611 12.398 1.00 0.00 C ATOM 180 CG GLU B 12 -24.805 2.945 13.872 1.00 0.00 C ATOM 181 CD GLU B 12 -26.236 3.280 14.229 1.00 0.00 C ATOM 182 OE1 GLU B 12 -27.046 2.349 14.407 1.00 0.00 O ATOM 183 OE2 GLU B 12 -26.563 4.481 14.323 1.00 0.00 O ATOM 0 H GLU B 12 -23.174 4.593 12.283 1.00 0.00 H new ATOM 0 HA GLU B 12 -22.646 1.820 12.602 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -25.142 3.370 11.801 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -25.128 1.661 12.190 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -24.472 2.099 14.473 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -24.163 3.789 14.126 1.00 0.00 H new ATOM 190 N GLU B 13 -22.972 2.905 9.557 1.00 0.00 N ATOM 191 CA GLU B 13 -22.955 2.505 8.156 1.00 0.00 C ATOM 192 C GLU B 13 -21.574 1.982 7.768 1.00 0.00 C ATOM 193 O GLU B 13 -21.462 1.066 6.961 1.00 0.00 O ATOM 194 CB GLU B 13 -23.355 3.666 7.242 1.00 0.00 C ATOM 195 CG GLU B 13 -23.921 3.212 5.902 1.00 0.00 C ATOM 196 CD GLU B 13 -25.229 2.460 6.057 1.00 0.00 C ATOM 197 OE1 GLU B 13 -25.205 1.209 6.122 1.00 0.00 O ATOM 198 OE2 GLU B 13 -26.293 3.121 6.111 1.00 0.00 O ATOM 0 H GLU B 13 -22.891 3.909 9.715 1.00 0.00 H new ATOM 0 HA GLU B 13 -23.686 1.706 8.028 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -24.096 4.282 7.752 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -22.484 4.297 7.065 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -24.077 4.081 5.263 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -23.194 2.573 5.400 1.00 0.00 H new ATOM 205 N GLU B 14 -20.520 2.555 8.347 1.00 0.00 N ATOM 206 CA GLU B 14 -19.171 2.057 8.099 1.00 0.00 C ATOM 207 C GLU B 14 -18.932 0.760 8.862 1.00 0.00 C ATOM 208 O GLU B 14 -18.154 -0.095 8.433 1.00 0.00 O ATOM 209 CB GLU B 14 -18.113 3.104 8.451 1.00 0.00 C ATOM 210 CG GLU B 14 -18.019 4.220 7.425 1.00 0.00 C ATOM 211 CD GLU B 14 -16.884 5.185 7.695 1.00 0.00 C ATOM 212 OE1 GLU B 14 -15.708 4.776 7.579 1.00 0.00 O ATOM 213 OE2 GLU B 14 -17.160 6.362 7.994 1.00 0.00 O ATOM 0 H GLU B 14 -20.573 3.352 8.981 1.00 0.00 H new ATOM 0 HA GLU B 14 -19.081 1.850 7.033 1.00 0.00 H new ATOM 0 HB2 GLU B 14 -18.344 3.533 9.426 1.00 0.00 H new ATOM 0 HB3 GLU B 14 -17.142 2.616 8.539 1.00 0.00 H new ATOM 0 HG2 GLU B 14 -17.889 3.784 6.435 1.00 0.00 H new ATOM 0 HG3 GLU B 14 -18.960 4.771 7.410 1.00 0.00 H new ATOM 220 N ALA B 15 -19.617 0.604 9.988 1.00 0.00 N ATOM 221 CA ALA B 15 -19.619 -0.666 10.700 1.00 0.00 C ATOM 222 C ALA B 15 -20.356 -1.711 9.869 1.00 0.00 C ATOM 223 O ALA B 15 -19.967 -2.867 9.811 1.00 0.00 O ATOM 224 CB ALA B 15 -20.261 -0.515 12.071 1.00 0.00 C ATOM 0 H ALA B 15 -20.175 1.337 10.425 1.00 0.00 H new ATOM 0 HA ALA B 15 -18.590 -0.992 10.851 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -20.252 -1.476 12.585 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -19.702 0.215 12.656 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -21.290 -0.175 11.955 1.00 0.00 H new ATOM 230 N HIS B 16 -21.413 -1.261 9.212 1.00 0.00 N ATOM 231 CA HIS B 16 -22.194 -2.073 8.291 1.00 0.00 C ATOM 232 C HIS B 16 -21.389 -2.354 7.024 1.00 0.00 C ATOM 233 O HIS B 16 -21.587 -3.371 6.357 1.00 0.00 O ATOM 234 CB HIS B 16 -23.493 -1.335 7.948 1.00 0.00 C ATOM 235 CG HIS B 16 -24.449 -2.105 7.094 1.00 0.00 C ATOM 236 ND1 HIS B 16 -25.351 -1.492 6.256 1.00 0.00 N ATOM 237 CD2 HIS B 16 -24.670 -3.436 6.974 1.00 0.00 C ATOM 238 CE1 HIS B 16 -26.087 -2.411 5.663 1.00 0.00 C ATOM 239 NE2 HIS B 16 -25.698 -3.601 6.080 1.00 0.00 N ATOM 0 H HIS B 16 -21.758 -0.306 9.305 1.00 0.00 H new ATOM 0 HA HIS B 16 -22.435 -3.027 8.760 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -23.995 -1.064 8.876 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -23.241 -0.405 7.438 1.00 0.00 H new ATOM 0 HD1 HIS B 16 -25.437 -0.485 6.116 1.00 0.00 H new ATOM 0 HD2 HIS B 16 -24.136 -4.222 7.487 1.00 0.00 H new ATOM 0 HE1 HIS B 16 -26.878 -2.221 4.953 1.00 0.00 H new ATOM 248 N LEU B 17 -20.476 -1.450 6.706 1.00 0.00 N ATOM 249 CA LEU B 17 -19.598 -1.613 5.564 1.00 0.00 C ATOM 250 C LEU B 17 -18.676 -2.799 5.789 1.00 0.00 C ATOM 251 O LEU B 17 -18.547 -3.674 4.933 1.00 0.00 O ATOM 252 CB LEU B 17 -18.785 -0.337 5.341 1.00 0.00 C ATOM 253 CG LEU B 17 -17.892 -0.343 4.107 1.00 0.00 C ATOM 254 CD1 LEU B 17 -18.722 -0.543 2.855 1.00 0.00 C ATOM 255 CD2 LEU B 17 -17.109 0.948 4.020 1.00 0.00 C ATOM 0 H LEU B 17 -20.325 -0.588 7.230 1.00 0.00 H new ATOM 0 HA LEU B 17 -20.199 -1.800 4.674 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -19.473 0.505 5.267 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -18.163 -0.164 6.219 1.00 0.00 H new ATOM 0 HG LEU B 17 -17.188 -1.171 4.191 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -18.069 -0.545 1.982 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -19.249 -1.495 2.916 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -19.446 0.267 2.765 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -16.475 0.930 3.133 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -17.800 1.789 3.955 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -16.487 1.057 4.909 1.00 0.00 H new ATOM 267 N ARG B 18 -18.051 -2.839 6.961 1.00 0.00 N ATOM 268 CA ARG B 18 -17.224 -3.971 7.324 1.00 0.00 C ATOM 269 C ARG B 18 -18.106 -5.160 7.654 1.00 0.00 C ATOM 270 O ARG B 18 -17.719 -6.294 7.426 1.00 0.00 O ATOM 271 CB ARG B 18 -16.288 -3.638 8.495 1.00 0.00 C ATOM 272 CG ARG B 18 -16.990 -3.194 9.767 1.00 0.00 C ATOM 273 CD ARG B 18 -15.993 -2.736 10.821 1.00 0.00 C ATOM 274 NE ARG B 18 -16.654 -2.263 12.037 1.00 0.00 N ATOM 275 CZ ARG B 18 -16.229 -1.224 12.760 1.00 0.00 C ATOM 276 NH1 ARG B 18 -15.148 -0.546 12.391 1.00 0.00 N ATOM 277 NH2 ARG B 18 -16.883 -0.866 13.854 1.00 0.00 N ATOM 0 H ARG B 18 -18.104 -2.104 7.667 1.00 0.00 H new ATOM 0 HA ARG B 18 -16.590 -4.221 6.473 1.00 0.00 H new ATOM 0 HB2 ARG B 18 -15.683 -4.516 8.719 1.00 0.00 H new ATOM 0 HB3 ARG B 18 -15.603 -2.850 8.181 1.00 0.00 H new ATOM 0 HG2 ARG B 18 -17.680 -2.381 9.539 1.00 0.00 H new ATOM 0 HG3 ARG B 18 -17.586 -4.017 10.161 1.00 0.00 H new ATOM 0 HD2 ARG B 18 -15.325 -3.561 11.070 1.00 0.00 H new ATOM 0 HD3 ARG B 18 -15.375 -1.937 10.411 1.00 0.00 H new ATOM 0 HE ARG B 18 -17.490 -2.756 12.351 1.00 0.00 H new ATOM 0 HH11 ARG B 18 -14.637 -0.818 11.551 1.00 0.00 H new ATOM 0 HH12 ARG B 18 -14.829 0.247 12.948 1.00 0.00 H new ATOM 0 HH21 ARG B 18 -17.712 -1.384 14.145 1.00 0.00 H new ATOM 0 HH22 ARG B 18 -16.558 -0.072 14.406 1.00 0.00 H new ATOM 291 N GLU B 19 -19.306 -4.876 8.158 1.00 0.00 N ATOM 292 CA GLU B 19 -20.300 -5.904 8.441 1.00 0.00 C ATOM 293 C GLU B 19 -20.461 -6.828 7.230 1.00 0.00 C ATOM 294 O GLU B 19 -20.393 -8.056 7.338 1.00 0.00 O ATOM 295 CB GLU B 19 -21.641 -5.250 8.782 1.00 0.00 C ATOM 296 CG GLU B 19 -22.763 -6.225 9.097 1.00 0.00 C ATOM 297 CD GLU B 19 -22.441 -7.138 10.262 1.00 0.00 C ATOM 298 OE1 GLU B 19 -22.285 -6.631 11.394 1.00 0.00 O ATOM 299 OE2 GLU B 19 -22.360 -8.365 10.055 1.00 0.00 O ATOM 0 H GLU B 19 -19.614 -3.929 8.380 1.00 0.00 H new ATOM 0 HA GLU B 19 -19.965 -6.496 9.293 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -21.500 -4.591 9.638 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -21.947 -4.624 7.944 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -23.671 -5.666 9.321 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -22.970 -6.830 8.214 1.00 0.00 H new ATOM 306 N LEU B 20 -20.642 -6.210 6.071 1.00 0.00 N ATOM 307 CA LEU B 20 -20.820 -6.933 4.820 1.00 0.00 C ATOM 308 C LEU B 20 -19.517 -7.608 4.375 1.00 0.00 C ATOM 309 O LEU B 20 -19.535 -8.726 3.854 1.00 0.00 O ATOM 310 CB LEU B 20 -21.305 -5.970 3.733 1.00 0.00 C ATOM 311 CG LEU B 20 -22.679 -6.267 3.131 1.00 0.00 C ATOM 312 CD1 LEU B 20 -22.692 -7.624 2.456 1.00 0.00 C ATOM 313 CD2 LEU B 20 -23.756 -6.189 4.194 1.00 0.00 C ATOM 0 H LEU B 20 -20.670 -5.195 5.972 1.00 0.00 H new ATOM 0 HA LEU B 20 -21.565 -7.712 4.980 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -21.325 -4.964 4.151 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -20.571 -5.966 2.927 1.00 0.00 H new ATOM 0 HG LEU B 20 -22.888 -5.511 2.374 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -23.680 -7.812 2.036 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -21.949 -7.641 1.658 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -22.456 -8.397 3.188 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -24.726 -6.403 3.746 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -23.549 -6.919 4.976 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -23.769 -5.188 4.626 1.00 0.00 H new ATOM 325 N TYR B 21 -18.391 -6.932 4.599 1.00 0.00 N ATOM 326 CA TYR B 21 -17.090 -7.429 4.157 1.00 0.00 C ATOM 327 C TYR B 21 -16.683 -8.647 4.962 1.00 0.00 C ATOM 328 O TYR B 21 -16.277 -9.663 4.405 1.00 0.00 O ATOM 329 CB TYR B 21 -16.016 -6.339 4.290 1.00 0.00 C ATOM 330 CG TYR B 21 -14.616 -6.800 3.922 1.00 0.00 C ATOM 331 CD1 TYR B 21 -13.653 -7.005 4.903 1.00 0.00 C ATOM 332 CD2 TYR B 21 -14.258 -7.033 2.600 1.00 0.00 C ATOM 333 CE1 TYR B 21 -12.375 -7.422 4.576 1.00 0.00 C ATOM 334 CE2 TYR B 21 -12.983 -7.450 2.265 1.00 0.00 C ATOM 335 CZ TYR B 21 -12.044 -7.643 3.255 1.00 0.00 C ATOM 336 OH TYR B 21 -10.772 -8.064 2.927 1.00 0.00 O ATOM 0 H TYR B 21 -18.354 -6.036 5.085 1.00 0.00 H new ATOM 0 HA TYR B 21 -17.178 -7.710 3.107 1.00 0.00 H new ATOM 0 HB2 TYR B 21 -16.288 -5.496 3.655 1.00 0.00 H new ATOM 0 HB3 TYR B 21 -16.009 -5.974 5.317 1.00 0.00 H new ATOM 0 HD1 TYR B 21 -13.907 -6.836 5.939 1.00 0.00 H new ATOM 0 HD2 TYR B 21 -14.989 -6.886 1.819 1.00 0.00 H new ATOM 0 HE1 TYR B 21 -11.639 -7.574 5.352 1.00 0.00 H new ATOM 0 HE2 TYR B 21 -12.724 -7.624 1.231 1.00 0.00 H new ATOM 0 HH TYR B 21 -10.448 -7.556 2.154 1.00 0.00 H new ATOM 346 N LEU B 22 -16.813 -8.540 6.275 1.00 0.00 N ATOM 347 CA LEU B 22 -16.425 -9.610 7.179 1.00 0.00 C ATOM 348 C LEU B 22 -17.224 -10.874 6.885 1.00 0.00 C ATOM 349 O LEU B 22 -16.730 -11.991 7.052 1.00 0.00 O ATOM 350 CB LEU B 22 -16.642 -9.173 8.632 1.00 0.00 C ATOM 351 CG LEU B 22 -15.961 -7.860 9.036 1.00 0.00 C ATOM 352 CD1 LEU B 22 -16.220 -7.552 10.500 1.00 0.00 C ATOM 353 CD2 LEU B 22 -14.465 -7.904 8.760 1.00 0.00 C ATOM 0 H LEU B 22 -17.188 -7.714 6.741 1.00 0.00 H new ATOM 0 HA LEU B 22 -15.368 -9.827 7.028 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -17.713 -9.075 8.807 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -16.283 -9.965 9.289 1.00 0.00 H new ATOM 0 HG LEU B 22 -16.391 -7.063 8.429 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -15.729 -6.617 10.767 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -17.293 -7.459 10.668 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -15.825 -8.359 11.117 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -14.012 -6.958 9.057 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -14.014 -8.717 9.329 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -14.296 -8.068 7.696 1.00 0.00 H new ATOM 365 N ALA B 23 -18.454 -10.684 6.423 1.00 0.00 N ATOM 366 CA ALA B 23 -19.350 -11.792 6.135 1.00 0.00 C ATOM 367 C ALA B 23 -19.031 -12.472 4.799 1.00 0.00 C ATOM 368 O ALA B 23 -19.044 -13.698 4.706 1.00 0.00 O ATOM 369 CB ALA B 23 -20.789 -11.301 6.147 1.00 0.00 C ATOM 0 H ALA B 23 -18.854 -9.764 6.239 1.00 0.00 H new ATOM 0 HA ALA B 23 -19.207 -12.542 6.913 1.00 0.00 H new ATOM 0 HB1 ALA B 23 -21.459 -12.133 5.931 1.00 0.00 H new ATOM 0 HB2 ALA B 23 -21.025 -10.890 7.129 1.00 0.00 H new ATOM 0 HB3 ALA B 23 -20.916 -10.527 5.390 1.00 0.00 H new ATOM 375 N ASN B 24 -18.735 -11.683 3.769 1.00 0.00 N ATOM 376 CA ASN B 24 -18.605 -12.218 2.412 1.00 0.00 C ATOM 377 C ASN B 24 -17.155 -12.265 1.943 1.00 0.00 C ATOM 378 O ASN B 24 -16.890 -12.362 0.748 1.00 0.00 O ATOM 379 CB ASN B 24 -19.425 -11.368 1.438 1.00 0.00 C ATOM 380 CG ASN B 24 -20.913 -11.422 1.721 1.00 0.00 C ATOM 381 OD1 ASN B 24 -21.635 -12.253 1.168 1.00 0.00 O ATOM 382 ND2 ASN B 24 -21.386 -10.536 2.582 1.00 0.00 N ATOM 0 H ASN B 24 -18.581 -10.678 3.845 1.00 0.00 H new ATOM 0 HA ASN B 24 -18.981 -13.241 2.432 1.00 0.00 H new ATOM 0 HB2 ASN B 24 -19.087 -10.333 1.492 1.00 0.00 H new ATOM 0 HB3 ASN B 24 -19.241 -11.711 0.420 1.00 0.00 H new ATOM 0 HD21 ASN B 24 -22.381 -10.525 2.808 1.00 0.00 H new ATOM 0 HD22 ASN B 24 -20.756 -9.864 3.020 1.00 0.00 H new ATOM 389 N LYS B 25 -16.222 -12.218 2.882 1.00 0.00 N ATOM 390 CA LYS B 25 -14.796 -12.192 2.549 1.00 0.00 C ATOM 391 C LYS B 25 -14.257 -13.598 2.283 1.00 0.00 C ATOM 392 O LYS B 25 -13.152 -13.763 1.772 1.00 0.00 O ATOM 393 CB LYS B 25 -14.000 -11.565 3.694 1.00 0.00 C ATOM 394 CG LYS B 25 -13.950 -12.444 4.931 1.00 0.00 C ATOM 395 CD LYS B 25 -13.280 -11.745 6.099 1.00 0.00 C ATOM 396 CE LYS B 25 -13.071 -12.698 7.265 1.00 0.00 C ATOM 397 NZ LYS B 25 -14.308 -13.453 7.606 1.00 0.00 N ATOM 0 H LYS B 25 -16.421 -12.197 3.882 1.00 0.00 H new ATOM 0 HA LYS B 25 -14.682 -11.597 1.643 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -12.983 -11.365 3.356 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -14.444 -10.604 3.955 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -14.963 -12.731 5.213 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -13.411 -13.363 4.701 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -12.320 -11.340 5.781 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -13.891 -10.902 6.420 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -12.275 -13.401 7.019 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -12.740 -12.134 8.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -14.336 -13.629 8.631 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -15.142 -12.897 7.327 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -14.312 -14.361 7.098 1.00 0.00 H new ATOM 411 N ASP B 26 -15.031 -14.606 2.648 1.00 0.00 N ATOM 412 CA ASP B 26 -14.559 -15.983 2.583 1.00 0.00 C ATOM 413 C ASP B 26 -15.141 -16.706 1.375 1.00 0.00 C ATOM 414 O ASP B 26 -15.069 -17.933 1.270 1.00 0.00 O ATOM 415 CB ASP B 26 -14.912 -16.724 3.880 1.00 0.00 C ATOM 416 CG ASP B 26 -14.287 -16.072 5.102 1.00 0.00 C ATOM 417 OD1 ASP B 26 -13.048 -16.125 5.243 1.00 0.00 O ATOM 418 OD2 ASP B 26 -15.034 -15.493 5.925 1.00 0.00 O ATOM 0 H ASP B 26 -15.986 -14.500 2.991 1.00 0.00 H new ATOM 0 HA ASP B 26 -13.475 -15.969 2.471 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -15.995 -16.750 3.998 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -14.574 -17.758 3.809 1.00 0.00 H new ATOM 423 N VAL B 27 -15.701 -15.939 0.454 1.00 0.00 N ATOM 424 CA VAL B 27 -16.279 -16.496 -0.759 1.00 0.00 C ATOM 425 C VAL B 27 -15.439 -16.108 -1.965 1.00 0.00 C ATOM 426 O VAL B 27 -15.417 -14.951 -2.375 1.00 0.00 O ATOM 427 CB VAL B 27 -17.733 -16.018 -0.973 1.00 0.00 C ATOM 428 CG1 VAL B 27 -18.359 -16.720 -2.171 1.00 0.00 C ATOM 429 CG2 VAL B 27 -18.571 -16.247 0.279 1.00 0.00 C ATOM 0 H VAL B 27 -15.768 -14.924 0.524 1.00 0.00 H new ATOM 0 HA VAL B 27 -16.289 -17.580 -0.647 1.00 0.00 H new ATOM 0 HB VAL B 27 -17.710 -14.947 -1.175 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -19.382 -16.369 -2.304 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -17.780 -16.497 -3.067 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -18.364 -17.797 -2.000 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -19.590 -15.902 0.103 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -18.584 -17.310 0.519 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -18.139 -15.692 1.112 1.00 0.00 H new ATOM 439 N GLU B 28 -14.733 -17.077 -2.519 1.00 0.00 N ATOM 440 CA GLU B 28 -13.913 -16.831 -3.687 1.00 0.00 C ATOM 441 C GLU B 28 -14.708 -17.091 -4.957 1.00 0.00 C ATOM 442 O GLU B 28 -15.688 -17.842 -4.949 1.00 0.00 O ATOM 443 CB GLU B 28 -12.654 -17.691 -3.655 1.00 0.00 C ATOM 444 CG GLU B 28 -11.745 -17.380 -2.477 1.00 0.00 C ATOM 445 CD GLU B 28 -10.459 -18.171 -2.517 1.00 0.00 C ATOM 446 OE1 GLU B 28 -9.485 -17.694 -3.137 1.00 0.00 O ATOM 447 OE2 GLU B 28 -10.416 -19.275 -1.944 1.00 0.00 O ATOM 0 H GLU B 28 -14.712 -18.038 -2.179 1.00 0.00 H new ATOM 0 HA GLU B 28 -13.608 -15.785 -3.678 1.00 0.00 H new ATOM 0 HB2 GLU B 28 -12.941 -18.742 -3.617 1.00 0.00 H new ATOM 0 HB3 GLU B 28 -12.099 -17.546 -4.582 1.00 0.00 H new ATOM 0 HG2 GLU B 28 -11.513 -16.315 -2.472 1.00 0.00 H new ATOM 0 HG3 GLU B 28 -12.272 -17.596 -1.548 1.00 0.00 H new ATOM 454 N GLY B 29 -14.292 -16.452 -6.040 1.00 0.00 N ATOM 455 CA GLY B 29 -15.032 -16.524 -7.286 1.00 0.00 C ATOM 456 C GLY B 29 -16.157 -15.512 -7.298 1.00 0.00 C ATOM 457 O GLY B 29 -16.995 -15.493 -8.199 1.00 0.00 O ATOM 0 H GLY B 29 -13.448 -15.880 -6.079 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -14.361 -16.339 -8.125 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -15.437 -17.527 -7.417 1.00 0.00 H new ATOM 461 N GLN B 30 -16.158 -14.676 -6.275 1.00 0.00 N ATOM 462 CA GLN B 30 -17.171 -13.664 -6.082 1.00 0.00 C ATOM 463 C GLN B 30 -16.506 -12.310 -5.867 1.00 0.00 C ATOM 464 O GLN B 30 -15.358 -12.238 -5.427 1.00 0.00 O ATOM 465 CB GLN B 30 -18.042 -14.081 -4.880 1.00 0.00 C ATOM 466 CG GLN B 30 -18.744 -12.949 -4.137 1.00 0.00 C ATOM 467 CD GLN B 30 -17.937 -12.450 -2.948 1.00 0.00 C ATOM 468 OE1 GLN B 30 -16.715 -12.507 -2.940 1.00 0.00 O ATOM 469 NE2 GLN B 30 -18.613 -11.952 -1.933 1.00 0.00 N ATOM 0 H GLN B 30 -15.444 -14.684 -5.547 1.00 0.00 H new ATOM 0 HA GLN B 30 -17.810 -13.572 -6.960 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -18.799 -14.782 -5.231 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -17.413 -14.619 -4.171 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -18.923 -12.122 -4.824 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -19.719 -13.293 -3.792 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -19.632 -11.917 -1.967 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -18.118 -11.601 -1.113 1.00 0.00 H new ATOM 478 N ASP B 31 -17.205 -11.243 -6.218 1.00 0.00 N ATOM 479 CA ASP B 31 -16.733 -9.901 -5.914 1.00 0.00 C ATOM 480 C ASP B 31 -17.100 -9.559 -4.484 1.00 0.00 C ATOM 481 O ASP B 31 -18.261 -9.247 -4.205 1.00 0.00 O ATOM 482 CB ASP B 31 -17.376 -8.856 -6.823 1.00 0.00 C ATOM 483 CG ASP B 31 -17.113 -9.070 -8.298 1.00 0.00 C ATOM 484 OD1 ASP B 31 -16.038 -8.657 -8.785 1.00 0.00 O ATOM 485 OD2 ASP B 31 -18.004 -9.609 -8.987 1.00 0.00 O ATOM 0 H ASP B 31 -18.097 -11.279 -6.711 1.00 0.00 H new ATOM 0 HA ASP B 31 -15.654 -9.887 -6.066 1.00 0.00 H new ATOM 0 HB2 ASP B 31 -18.453 -8.857 -6.654 1.00 0.00 H new ATOM 0 HB3 ASP B 31 -17.009 -7.869 -6.540 1.00 0.00 H new ATOM 490 N VAL B 32 -16.133 -9.625 -3.575 1.00 0.00 N ATOM 491 CA VAL B 32 -16.391 -9.285 -2.180 1.00 0.00 C ATOM 492 C VAL B 32 -16.937 -7.866 -2.086 1.00 0.00 C ATOM 493 O VAL B 32 -17.804 -7.571 -1.270 1.00 0.00 O ATOM 494 CB VAL B 32 -15.127 -9.403 -1.297 1.00 0.00 C ATOM 495 CG1 VAL B 32 -14.143 -8.279 -1.593 1.00 0.00 C ATOM 496 CG2 VAL B 32 -15.507 -9.413 0.176 1.00 0.00 C ATOM 0 H VAL B 32 -15.174 -9.907 -3.775 1.00 0.00 H new ATOM 0 HA VAL B 32 -17.123 -10.001 -1.807 1.00 0.00 H new ATOM 0 HB VAL B 32 -14.635 -10.346 -1.534 1.00 0.00 H new ATOM 0 HG11 VAL B 32 -13.264 -8.388 -0.957 1.00 0.00 H new ATOM 0 HG12 VAL B 32 -13.842 -8.325 -2.640 1.00 0.00 H new ATOM 0 HG13 VAL B 32 -14.618 -7.318 -1.394 1.00 0.00 H new ATOM 0 HG21 VAL B 32 -14.606 -9.497 0.784 1.00 0.00 H new ATOM 0 HG22 VAL B 32 -16.027 -8.488 0.424 1.00 0.00 H new ATOM 0 HG23 VAL B 32 -16.160 -10.262 0.377 1.00 0.00 H new ATOM 506 N VAL B 33 -16.435 -7.005 -2.965 1.00 0.00 N ATOM 507 CA VAL B 33 -16.839 -5.611 -3.000 1.00 0.00 C ATOM 508 C VAL B 33 -18.301 -5.518 -3.362 1.00 0.00 C ATOM 509 O VAL B 33 -19.086 -4.867 -2.680 1.00 0.00 O ATOM 510 CB VAL B 33 -16.046 -4.809 -4.050 1.00 0.00 C ATOM 511 CG1 VAL B 33 -15.878 -3.363 -3.614 1.00 0.00 C ATOM 512 CG2 VAL B 33 -14.713 -5.471 -4.360 1.00 0.00 C ATOM 0 H VAL B 33 -15.740 -7.256 -3.668 1.00 0.00 H new ATOM 0 HA VAL B 33 -16.645 -5.194 -2.012 1.00 0.00 H new ATOM 0 HB VAL B 33 -16.619 -4.804 -4.977 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -15.315 -2.818 -4.372 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -16.859 -2.904 -3.490 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -15.339 -3.329 -2.667 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -14.178 -4.881 -5.104 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -14.117 -5.533 -3.449 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -14.887 -6.474 -4.749 1.00 0.00 H new ATOM 522 N GLU B 34 -18.650 -6.210 -4.439 1.00 0.00 N ATOM 523 CA GLU B 34 -19.983 -6.156 -5.000 1.00 0.00 C ATOM 524 C GLU B 34 -20.987 -6.758 -4.028 1.00 0.00 C ATOM 525 O GLU B 34 -22.129 -6.323 -3.957 1.00 0.00 O ATOM 526 CB GLU B 34 -19.994 -6.886 -6.341 1.00 0.00 C ATOM 527 CG GLU B 34 -20.990 -6.336 -7.344 1.00 0.00 C ATOM 528 CD GLU B 34 -22.351 -6.991 -7.252 1.00 0.00 C ATOM 529 OE1 GLU B 34 -22.414 -8.205 -6.964 1.00 0.00 O ATOM 530 OE2 GLU B 34 -23.359 -6.307 -7.519 1.00 0.00 O ATOM 0 H GLU B 34 -18.012 -6.824 -4.945 1.00 0.00 H new ATOM 0 HA GLU B 34 -20.272 -5.119 -5.169 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -18.995 -6.839 -6.775 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -20.216 -7.939 -6.166 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -21.099 -5.263 -7.187 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -20.595 -6.473 -8.351 1.00 0.00 H new ATOM 537 N ALA B 35 -20.538 -7.739 -3.260 1.00 0.00 N ATOM 538 CA ALA B 35 -21.355 -8.303 -2.197 1.00 0.00 C ATOM 539 C ALA B 35 -21.747 -7.214 -1.210 1.00 0.00 C ATOM 540 O ALA B 35 -22.909 -7.061 -0.850 1.00 0.00 O ATOM 541 CB ALA B 35 -20.599 -9.405 -1.481 1.00 0.00 C ATOM 0 H ALA B 35 -19.614 -8.160 -3.353 1.00 0.00 H new ATOM 0 HA ALA B 35 -22.258 -8.727 -2.636 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -21.222 -9.818 -0.688 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -20.345 -10.193 -2.191 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -19.685 -8.998 -1.049 1.00 0.00 H new ATOM 547 N ILE B 36 -20.763 -6.438 -0.806 1.00 0.00 N ATOM 548 CA ILE B 36 -20.973 -5.366 0.148 1.00 0.00 C ATOM 549 C ILE B 36 -21.834 -4.270 -0.448 1.00 0.00 C ATOM 550 O ILE B 36 -22.968 -4.044 -0.021 1.00 0.00 O ATOM 551 CB ILE B 36 -19.625 -4.748 0.548 1.00 0.00 C ATOM 552 CG1 ILE B 36 -18.680 -5.833 1.050 1.00 0.00 C ATOM 553 CG2 ILE B 36 -19.819 -3.663 1.598 1.00 0.00 C ATOM 554 CD1 ILE B 36 -17.243 -5.388 1.113 1.00 0.00 C ATOM 0 H ILE B 36 -19.799 -6.531 -1.127 1.00 0.00 H new ATOM 0 HA ILE B 36 -21.473 -5.791 1.018 1.00 0.00 H new ATOM 0 HB ILE B 36 -19.179 -4.283 -0.331 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -18.998 -6.152 2.043 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -18.756 -6.702 0.397 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -18.851 -3.239 1.866 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -20.460 -2.878 1.196 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -20.285 -4.094 2.484 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -16.624 -6.207 1.478 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -16.908 -5.096 0.117 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -17.155 -4.538 1.789 1.00 0.00 H new ATOM 566 N LEU B 37 -21.299 -3.630 -1.477 1.00 0.00 N ATOM 567 CA LEU B 37 -21.872 -2.394 -1.996 1.00 0.00 C ATOM 568 C LEU B 37 -23.248 -2.573 -2.627 1.00 0.00 C ATOM 569 O LEU B 37 -23.998 -1.603 -2.766 1.00 0.00 O ATOM 570 CB LEU B 37 -20.897 -1.724 -2.968 1.00 0.00 C ATOM 571 CG LEU B 37 -20.248 -2.608 -4.044 1.00 0.00 C ATOM 572 CD1 LEU B 37 -21.259 -3.039 -5.095 1.00 0.00 C ATOM 573 CD2 LEU B 37 -19.095 -1.873 -4.696 1.00 0.00 C ATOM 0 H LEU B 37 -20.465 -3.947 -1.972 1.00 0.00 H new ATOM 0 HA LEU B 37 -22.029 -1.740 -1.138 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -21.427 -0.915 -3.472 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -20.099 -1.267 -2.382 1.00 0.00 H new ATOM 0 HG LEU B 37 -19.871 -3.507 -3.557 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -20.766 -3.663 -5.840 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -22.059 -3.606 -4.619 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -21.678 -2.157 -5.580 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -18.642 -2.509 -5.457 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -19.463 -0.958 -5.160 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -18.349 -1.623 -3.941 1.00 0.00 H new ATOM 585 N ALA B 38 -23.582 -3.793 -3.001 1.00 0.00 N ATOM 586 CA ALA B 38 -24.871 -4.059 -3.618 1.00 0.00 C ATOM 587 C ALA B 38 -25.935 -4.363 -2.575 1.00 0.00 C ATOM 588 O ALA B 38 -27.101 -4.014 -2.753 1.00 0.00 O ATOM 589 CB ALA B 38 -24.767 -5.202 -4.604 1.00 0.00 C ATOM 0 H ALA B 38 -22.984 -4.612 -2.890 1.00 0.00 H new ATOM 0 HA ALA B 38 -25.170 -3.158 -4.153 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -25.743 -5.384 -5.054 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -24.050 -4.946 -5.384 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -24.433 -6.101 -4.085 1.00 0.00 H new ATOM 595 N HIS B 39 -25.535 -5.009 -1.487 1.00 0.00 N ATOM 596 CA HIS B 39 -26.487 -5.388 -0.450 1.00 0.00 C ATOM 597 C HIS B 39 -26.877 -4.188 0.397 1.00 0.00 C ATOM 598 O HIS B 39 -27.995 -4.116 0.904 1.00 0.00 O ATOM 599 CB HIS B 39 -25.932 -6.507 0.432 1.00 0.00 C ATOM 600 CG HIS B 39 -25.991 -7.861 -0.213 1.00 0.00 C ATOM 601 ND1 HIS B 39 -26.778 -8.884 0.262 1.00 0.00 N ATOM 602 CD2 HIS B 39 -25.359 -8.355 -1.304 1.00 0.00 C ATOM 603 CE1 HIS B 39 -26.627 -9.946 -0.505 1.00 0.00 C ATOM 604 NE2 HIS B 39 -25.770 -9.652 -1.461 1.00 0.00 N ATOM 0 H HIS B 39 -24.569 -5.279 -1.300 1.00 0.00 H new ATOM 0 HA HIS B 39 -27.381 -5.762 -0.948 1.00 0.00 H new ATOM 0 HB2 HIS B 39 -24.897 -6.279 0.686 1.00 0.00 H new ATOM 0 HB3 HIS B 39 -26.492 -6.534 1.367 1.00 0.00 H new ATOM 0 HD2 HIS B 39 -24.660 -7.824 -1.934 1.00 0.00 H new ATOM 0 HE1 HIS B 39 -27.122 -10.896 -0.372 1.00 0.00 H new ATOM 0 HE2 HIS B 39 -25.463 -10.287 -2.198 1.00 0.00 H new ATOM 613 N LEU B 40 -25.967 -3.235 0.534 1.00 0.00 N ATOM 614 CA LEU B 40 -26.283 -2.013 1.251 1.00 0.00 C ATOM 615 C LEU B 40 -26.441 -0.828 0.295 1.00 0.00 C ATOM 616 O LEU B 40 -25.539 -0.007 0.129 1.00 0.00 O ATOM 617 CB LEU B 40 -25.252 -1.719 2.361 1.00 0.00 C ATOM 618 CG LEU B 40 -23.787 -2.100 2.084 1.00 0.00 C ATOM 619 CD1 LEU B 40 -23.115 -1.109 1.152 1.00 0.00 C ATOM 620 CD2 LEU B 40 -23.013 -2.196 3.389 1.00 0.00 C ATOM 0 H LEU B 40 -25.018 -3.284 0.164 1.00 0.00 H new ATOM 0 HA LEU B 40 -27.245 -2.164 1.742 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -25.287 -0.652 2.580 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -25.571 -2.240 3.264 1.00 0.00 H new ATOM 0 HG LEU B 40 -23.787 -3.072 1.592 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -22.082 -1.413 0.981 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -23.648 -1.084 0.202 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -23.131 -0.117 1.603 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -21.978 -2.466 3.179 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -23.040 -1.234 3.900 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -23.465 -2.957 4.025 1.00 0.00 H new ATOM 632 N ASN B 41 -27.610 -0.729 -0.324 1.00 0.00 N ATOM 633 CA ASN B 41 -27.913 0.393 -1.210 1.00 0.00 C ATOM 634 C ASN B 41 -28.521 1.531 -0.398 1.00 0.00 C ATOM 635 O ASN B 41 -29.403 2.260 -0.855 1.00 0.00 O ATOM 636 CB ASN B 41 -28.858 -0.039 -2.343 1.00 0.00 C ATOM 637 CG ASN B 41 -30.200 -0.558 -1.853 1.00 0.00 C ATOM 638 OD1 ASN B 41 -30.305 -1.152 -0.777 1.00 0.00 O ATOM 639 ND2 ASN B 41 -31.237 -0.337 -2.643 1.00 0.00 N ATOM 0 H ASN B 41 -28.364 -1.409 -0.231 1.00 0.00 H new ATOM 0 HA ASN B 41 -26.988 0.740 -1.671 1.00 0.00 H new ATOM 0 HB2 ASN B 41 -29.027 0.809 -3.007 1.00 0.00 H new ATOM 0 HB3 ASN B 41 -28.372 -0.815 -2.934 1.00 0.00 H new ATOM 0 HD21 ASN B 41 -32.165 -0.662 -2.370 1.00 0.00 H new ATOM 0 HD22 ASN B 41 -31.109 0.158 -3.526 1.00 0.00 H new ATOM 646 N THR B 42 -27.984 1.694 0.798 1.00 0.00 N ATOM 647 CA THR B 42 -28.385 2.752 1.707 1.00 0.00 C ATOM 648 C THR B 42 -27.708 4.059 1.305 1.00 0.00 C ATOM 649 O THR B 42 -28.217 5.154 1.557 1.00 0.00 O ATOM 650 CB THR B 42 -28.036 2.373 3.174 1.00 0.00 C ATOM 651 OG1 THR B 42 -27.995 3.533 4.015 1.00 0.00 O ATOM 652 CG2 THR B 42 -26.709 1.623 3.254 1.00 0.00 C ATOM 0 H THR B 42 -27.251 1.090 1.169 1.00 0.00 H new ATOM 0 HA THR B 42 -29.465 2.885 1.646 1.00 0.00 H new ATOM 0 HB THR B 42 -28.827 1.713 3.531 1.00 0.00 H new ATOM 0 HG1 THR B 42 -27.270 3.438 4.668 1.00 0.00 H new ATOM 0 HG21 THR B 42 -26.495 1.373 4.293 1.00 0.00 H new ATOM 0 HG22 THR B 42 -26.773 0.707 2.666 1.00 0.00 H new ATOM 0 HG23 THR B 42 -25.911 2.252 2.860 1.00 0.00 H new ATOM 660 N VAL B 43 -26.572 3.924 0.636 1.00 0.00 N ATOM 661 CA VAL B 43 -25.814 5.063 0.152 1.00 0.00 C ATOM 662 C VAL B 43 -25.536 4.902 -1.339 1.00 0.00 C ATOM 663 O VAL B 43 -24.989 3.885 -1.758 1.00 0.00 O ATOM 664 CB VAL B 43 -24.466 5.221 0.897 1.00 0.00 C ATOM 665 CG1 VAL B 43 -24.427 6.520 1.683 1.00 0.00 C ATOM 666 CG2 VAL B 43 -24.196 4.037 1.819 1.00 0.00 C ATOM 0 H VAL B 43 -26.152 3.021 0.415 1.00 0.00 H new ATOM 0 HA VAL B 43 -26.414 5.954 0.336 1.00 0.00 H new ATOM 0 HB VAL B 43 -23.680 5.248 0.142 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -23.469 6.606 2.197 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -24.550 7.362 1.001 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -25.234 6.526 2.416 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -23.242 4.181 2.326 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -24.993 3.963 2.559 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -24.160 3.119 1.232 1.00 0.00 H new ATOM 676 N PRO B 44 -25.940 5.879 -2.159 1.00 0.00 N ATOM 677 CA PRO B 44 -25.645 5.883 -3.598 1.00 0.00 C ATOM 678 C PRO B 44 -24.220 6.350 -3.871 1.00 0.00 C ATOM 679 O PRO B 44 -23.935 7.541 -3.816 1.00 0.00 O ATOM 680 CB PRO B 44 -26.650 6.899 -4.138 1.00 0.00 C ATOM 681 CG PRO B 44 -26.793 7.879 -3.024 1.00 0.00 C ATOM 682 CD PRO B 44 -26.728 7.065 -1.760 1.00 0.00 C ATOM 0 HA PRO B 44 -25.723 4.896 -4.054 1.00 0.00 H new ATOM 0 HB2 PRO B 44 -26.287 7.377 -5.048 1.00 0.00 H new ATOM 0 HB3 PRO B 44 -27.602 6.429 -4.383 1.00 0.00 H new ATOM 0 HG2 PRO B 44 -25.998 8.624 -3.052 1.00 0.00 H new ATOM 0 HG3 PRO B 44 -27.737 8.418 -3.095 1.00 0.00 H new ATOM 0 HD2 PRO B 44 -26.246 7.615 -0.952 1.00 0.00 H new ATOM 0 HD3 PRO B 44 -27.722 6.788 -1.408 1.00 0.00 H new ATOM 690 N ARG B 45 -23.314 5.421 -4.133 1.00 0.00 N ATOM 691 CA ARG B 45 -21.907 5.779 -4.278 1.00 0.00 C ATOM 692 C ARG B 45 -21.261 5.062 -5.447 1.00 0.00 C ATOM 693 O ARG B 45 -21.873 4.221 -6.105 1.00 0.00 O ATOM 694 CB ARG B 45 -21.118 5.419 -3.020 1.00 0.00 C ATOM 695 CG ARG B 45 -21.957 5.297 -1.765 1.00 0.00 C ATOM 696 CD ARG B 45 -21.376 4.269 -0.811 1.00 0.00 C ATOM 697 NE ARG B 45 -22.245 3.093 -0.644 1.00 0.00 N ATOM 698 CZ ARG B 45 -22.562 2.216 -1.615 1.00 0.00 C ATOM 699 NH1 ARG B 45 -22.071 2.345 -2.843 1.00 0.00 N ATOM 700 NH2 ARG B 45 -23.373 1.197 -1.349 1.00 0.00 N ATOM 0 H ARG B 45 -23.520 4.429 -4.248 1.00 0.00 H new ATOM 0 HA ARG B 45 -21.882 6.855 -4.449 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -20.601 4.475 -3.189 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -20.352 6.177 -2.857 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -22.015 6.265 -1.268 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -22.975 5.014 -2.032 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -20.402 3.947 -1.180 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -21.210 4.734 0.161 1.00 0.00 H new ATOM 0 HE ARG B 45 -22.639 2.929 0.282 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -21.443 3.118 -3.062 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -22.322 1.671 -3.566 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -23.754 1.080 -0.410 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -23.614 0.532 -2.084 1.00 0.00 H new ATOM 714 N THR B 46 -20.009 5.405 -5.682 1.00 0.00 N ATOM 715 CA THR B 46 -19.177 4.691 -6.630 1.00 0.00 C ATOM 716 C THR B 46 -18.558 3.472 -5.940 1.00 0.00 C ATOM 717 O THR B 46 -18.651 3.333 -4.715 1.00 0.00 O ATOM 718 CB THR B 46 -18.061 5.606 -7.202 1.00 0.00 C ATOM 719 OG1 THR B 46 -17.223 4.870 -8.099 1.00 0.00 O ATOM 720 CG2 THR B 46 -17.210 6.206 -6.090 1.00 0.00 C ATOM 0 H THR B 46 -19.541 6.186 -5.222 1.00 0.00 H new ATOM 0 HA THR B 46 -19.799 4.367 -7.464 1.00 0.00 H new ATOM 0 HB THR B 46 -18.548 6.418 -7.742 1.00 0.00 H new ATOM 0 HG1 THR B 46 -16.525 5.460 -8.453 1.00 0.00 H new ATOM 0 HG21 THR B 46 -16.438 6.841 -6.525 1.00 0.00 H new ATOM 0 HG22 THR B 46 -17.841 6.802 -5.430 1.00 0.00 H new ATOM 0 HG23 THR B 46 -16.741 5.405 -5.518 1.00 0.00 H new ATOM 728 N ARG B 47 -17.927 2.599 -6.715 1.00 0.00 N ATOM 729 CA ARG B 47 -17.316 1.394 -6.162 1.00 0.00 C ATOM 730 C ARG B 47 -16.058 1.778 -5.383 1.00 0.00 C ATOM 731 O ARG B 47 -15.662 1.103 -4.430 1.00 0.00 O ATOM 732 CB ARG B 47 -16.955 0.402 -7.276 1.00 0.00 C ATOM 733 CG ARG B 47 -18.019 0.238 -8.358 1.00 0.00 C ATOM 734 CD ARG B 47 -19.343 -0.259 -7.797 1.00 0.00 C ATOM 735 NE ARG B 47 -20.246 -0.719 -8.851 1.00 0.00 N ATOM 736 CZ ARG B 47 -21.492 -1.146 -8.644 1.00 0.00 C ATOM 737 NH1 ARG B 47 -22.057 -1.037 -7.446 1.00 0.00 N ATOM 738 NH2 ARG B 47 -22.188 -1.657 -9.650 1.00 0.00 N ATOM 0 H ARG B 47 -17.824 2.701 -7.725 1.00 0.00 H new ATOM 0 HA ARG B 47 -18.032 0.912 -5.496 1.00 0.00 H new ATOM 0 HB2 ARG B 47 -16.027 0.727 -7.746 1.00 0.00 H new ATOM 0 HB3 ARG B 47 -16.761 -0.572 -6.827 1.00 0.00 H new ATOM 0 HG2 ARG B 47 -18.175 1.194 -8.858 1.00 0.00 H new ATOM 0 HG3 ARG B 47 -17.661 -0.462 -9.113 1.00 0.00 H new ATOM 0 HD2 ARG B 47 -19.157 -1.074 -7.097 1.00 0.00 H new ATOM 0 HD3 ARG B 47 -19.822 0.542 -7.234 1.00 0.00 H new ATOM 0 HE ARG B 47 -19.899 -0.713 -9.810 1.00 0.00 H new ATOM 0 HH11 ARG B 47 -21.537 -0.623 -6.673 1.00 0.00 H new ATOM 0 HH12 ARG B 47 -23.011 -1.367 -7.300 1.00 0.00 H new ATOM 0 HH21 ARG B 47 -21.770 -1.722 -10.578 1.00 0.00 H new ATOM 0 HH22 ARG B 47 -23.142 -1.985 -9.496 1.00 0.00 H new ATOM 752 N LYS B 48 -15.458 2.889 -5.800 1.00 0.00 N ATOM 753 CA LYS B 48 -14.258 3.437 -5.173 1.00 0.00 C ATOM 754 C LYS B 48 -14.472 3.712 -3.680 1.00 0.00 C ATOM 755 O LYS B 48 -13.553 3.551 -2.875 1.00 0.00 O ATOM 756 CB LYS B 48 -13.842 4.714 -5.935 1.00 0.00 C ATOM 757 CG LYS B 48 -12.991 5.714 -5.155 1.00 0.00 C ATOM 758 CD LYS B 48 -13.860 6.658 -4.337 1.00 0.00 C ATOM 759 CE LYS B 48 -13.054 7.780 -3.704 1.00 0.00 C ATOM 760 NZ LYS B 48 -12.578 8.764 -4.713 1.00 0.00 N ATOM 0 H LYS B 48 -15.794 3.440 -6.590 1.00 0.00 H new ATOM 0 HA LYS B 48 -13.454 2.703 -5.232 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -13.291 4.417 -6.827 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -14.745 5.222 -6.273 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -12.310 5.178 -4.494 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -12.376 6.290 -5.847 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -14.632 7.085 -4.977 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -14.370 6.094 -3.556 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -13.666 8.291 -2.961 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -12.198 7.358 -3.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -12.182 9.595 -4.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -11.844 8.326 -5.305 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -13.375 9.060 -5.312 1.00 0.00 H new ATOM 774 N GLN B 49 -15.690 4.101 -3.311 1.00 0.00 N ATOM 775 CA GLN B 49 -16.000 4.441 -1.928 1.00 0.00 C ATOM 776 C GLN B 49 -15.816 3.228 -1.043 1.00 0.00 C ATOM 777 O GLN B 49 -15.133 3.277 -0.022 1.00 0.00 O ATOM 778 CB GLN B 49 -17.446 4.926 -1.811 1.00 0.00 C ATOM 779 CG GLN B 49 -17.672 6.361 -2.256 1.00 0.00 C ATOM 780 CD GLN B 49 -17.049 7.364 -1.312 1.00 0.00 C ATOM 781 OE1 GLN B 49 -17.656 7.738 -0.311 1.00 0.00 O ATOM 782 NE2 GLN B 49 -15.855 7.828 -1.636 1.00 0.00 N ATOM 0 H GLN B 49 -16.478 4.188 -3.953 1.00 0.00 H new ATOM 0 HA GLN B 49 -15.324 5.235 -1.610 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -18.084 4.271 -2.405 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -17.765 4.827 -0.774 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -17.256 6.499 -3.254 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -18.743 6.551 -2.328 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -15.387 7.489 -2.477 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -15.401 8.525 -1.045 1.00 0.00 H new ATOM 791 N ILE B 50 -16.404 2.138 -1.486 1.00 0.00 N ATOM 792 CA ILE B 50 -16.482 0.911 -0.717 1.00 0.00 C ATOM 793 C ILE B 50 -15.097 0.384 -0.400 1.00 0.00 C ATOM 794 O ILE B 50 -14.743 0.183 0.761 1.00 0.00 O ATOM 795 CB ILE B 50 -17.242 -0.151 -1.520 1.00 0.00 C ATOM 796 CG1 ILE B 50 -18.440 0.495 -2.222 1.00 0.00 C ATOM 797 CG2 ILE B 50 -17.686 -1.286 -0.612 1.00 0.00 C ATOM 798 CD1 ILE B 50 -19.529 0.962 -1.283 1.00 0.00 C ATOM 0 H ILE B 50 -16.848 2.076 -2.402 1.00 0.00 H new ATOM 0 HA ILE B 50 -17.003 1.126 0.216 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.581 -0.571 -2.278 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -18.089 1.346 -2.806 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -18.864 -0.221 -2.926 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -18.224 -2.031 -1.198 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.812 -1.747 -0.152 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -18.341 -0.894 0.166 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -20.340 1.407 -1.859 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -19.910 0.112 -0.717 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -19.123 1.704 -0.595 1.00 0.00 H new ATOM 810 N ILE B 51 -14.320 0.200 -1.454 1.00 0.00 N ATOM 811 CA ILE B 51 -12.970 -0.332 -1.339 1.00 0.00 C ATOM 812 C ILE B 51 -12.138 0.522 -0.398 1.00 0.00 C ATOM 813 O ILE B 51 -11.485 0.019 0.519 1.00 0.00 O ATOM 814 CB ILE B 51 -12.269 -0.361 -2.711 1.00 0.00 C ATOM 815 CG1 ILE B 51 -13.099 -1.153 -3.720 1.00 0.00 C ATOM 816 CG2 ILE B 51 -10.870 -0.948 -2.585 1.00 0.00 C ATOM 817 CD1 ILE B 51 -12.524 -1.135 -5.118 1.00 0.00 C ATOM 0 H ILE B 51 -14.604 0.414 -2.410 1.00 0.00 H new ATOM 0 HA ILE B 51 -13.054 -1.346 -0.949 1.00 0.00 H new ATOM 0 HB ILE B 51 -12.177 0.663 -3.073 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -13.179 -2.186 -3.382 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -14.110 -0.747 -3.746 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -10.391 -0.960 -3.564 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -10.280 -0.339 -1.900 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -10.936 -1.966 -2.201 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -13.164 -1.717 -5.782 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -12.469 -0.107 -5.476 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -11.524 -1.569 -5.106 1.00 0.00 H new ATOM 829 N HIS B 52 -12.197 1.823 -0.623 1.00 0.00 N ATOM 830 CA HIS B 52 -11.364 2.758 0.100 1.00 0.00 C ATOM 831 C HIS B 52 -11.695 2.786 1.584 1.00 0.00 C ATOM 832 O HIS B 52 -10.808 2.617 2.403 1.00 0.00 O ATOM 833 CB HIS B 52 -11.466 4.153 -0.512 1.00 0.00 C ATOM 834 CG HIS B 52 -10.607 4.323 -1.730 1.00 0.00 C ATOM 835 ND1 HIS B 52 -9.743 5.381 -1.892 1.00 0.00 N ATOM 836 CD2 HIS B 52 -10.464 3.552 -2.840 1.00 0.00 C ATOM 837 CE1 HIS B 52 -9.107 5.257 -3.040 1.00 0.00 C ATOM 838 NE2 HIS B 52 -9.527 4.157 -3.636 1.00 0.00 N ATOM 0 H HIS B 52 -12.819 2.255 -1.306 1.00 0.00 H new ATOM 0 HA HIS B 52 -10.333 2.416 0.010 1.00 0.00 H new ATOM 0 HB2 HIS B 52 -12.505 4.353 -0.776 1.00 0.00 H new ATOM 0 HB3 HIS B 52 -11.179 4.893 0.235 1.00 0.00 H new ATOM 0 HD2 HIS B 52 -10.991 2.634 -3.055 1.00 0.00 H new ATOM 0 HE1 HIS B 52 -8.366 5.941 -3.428 1.00 0.00 H new ATOM 0 HE2 HIS B 52 -9.206 3.813 -4.541 1.00 0.00 H new ATOM 847 N HIS B 53 -12.967 2.954 1.935 1.00 0.00 N ATOM 848 CA HIS B 53 -13.351 3.078 3.349 1.00 0.00 C ATOM 849 C HIS B 53 -12.985 1.822 4.138 1.00 0.00 C ATOM 850 O HIS B 53 -12.777 1.877 5.346 1.00 0.00 O ATOM 851 CB HIS B 53 -14.851 3.347 3.492 1.00 0.00 C ATOM 852 CG HIS B 53 -15.334 4.526 2.711 1.00 0.00 C ATOM 853 ND1 HIS B 53 -14.524 5.587 2.379 1.00 0.00 N ATOM 854 CD2 HIS B 53 -16.539 4.786 2.151 1.00 0.00 C ATOM 855 CE1 HIS B 53 -15.199 6.445 1.651 1.00 0.00 C ATOM 856 NE2 HIS B 53 -16.427 5.992 1.498 1.00 0.00 N ATOM 0 H HIS B 53 -13.743 3.008 1.275 1.00 0.00 H new ATOM 0 HA HIS B 53 -12.796 3.924 3.756 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -15.401 2.462 3.172 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -15.083 3.502 4.546 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -17.421 4.165 2.206 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -14.813 7.368 1.245 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -17.172 6.459 0.981 1.00 0.00 H new ATOM 865 N LEU B 54 -12.882 0.702 3.444 1.00 0.00 N ATOM 866 CA LEU B 54 -12.589 -0.575 4.085 1.00 0.00 C ATOM 867 C LEU B 54 -11.092 -0.750 4.292 1.00 0.00 C ATOM 868 O LEU B 54 -10.641 -1.063 5.397 1.00 0.00 O ATOM 869 CB LEU B 54 -13.154 -1.733 3.257 1.00 0.00 C ATOM 870 CG LEU B 54 -14.663 -1.948 3.396 1.00 0.00 C ATOM 871 CD1 LEU B 54 -15.183 -2.850 2.291 1.00 0.00 C ATOM 872 CD2 LEU B 54 -14.986 -2.544 4.762 1.00 0.00 C ATOM 0 H LEU B 54 -12.997 0.648 2.432 1.00 0.00 H new ATOM 0 HA LEU B 54 -13.069 -0.580 5.063 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -12.922 -1.557 2.207 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -12.643 -2.651 3.547 1.00 0.00 H new ATOM 0 HG LEU B 54 -15.157 -0.981 3.308 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -16.258 -2.989 2.410 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -14.981 -2.392 1.323 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -14.684 -3.817 2.346 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -16.062 -2.692 4.849 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -14.478 -3.502 4.870 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -14.649 -1.864 5.545 1.00 0.00 H new ATOM 884 N VAL B 55 -10.319 -0.537 3.237 1.00 0.00 N ATOM 885 CA VAL B 55 -8.869 -0.667 3.328 1.00 0.00 C ATOM 886 C VAL B 55 -8.286 0.460 4.174 1.00 0.00 C ATOM 887 O VAL B 55 -7.305 0.270 4.892 1.00 0.00 O ATOM 888 CB VAL B 55 -8.200 -0.686 1.936 1.00 0.00 C ATOM 889 CG1 VAL B 55 -8.788 -1.798 1.088 1.00 0.00 C ATOM 890 CG2 VAL B 55 -8.341 0.653 1.231 1.00 0.00 C ATOM 0 H VAL B 55 -10.666 -0.275 2.314 1.00 0.00 H new ATOM 0 HA VAL B 55 -8.660 -1.623 3.807 1.00 0.00 H new ATOM 0 HB VAL B 55 -7.136 -0.873 2.078 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -8.309 -1.801 0.109 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -8.620 -2.757 1.578 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -9.859 -1.636 0.967 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.859 0.603 0.255 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -9.398 0.887 1.102 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -7.868 1.431 1.830 1.00 0.00 H new ATOM 900 N GLN B 56 -8.918 1.624 4.105 1.00 0.00 N ATOM 901 CA GLN B 56 -8.516 2.769 4.903 1.00 0.00 C ATOM 902 C GLN B 56 -8.849 2.546 6.373 1.00 0.00 C ATOM 903 O GLN B 56 -8.193 3.097 7.258 1.00 0.00 O ATOM 904 CB GLN B 56 -9.205 4.036 4.394 1.00 0.00 C ATOM 905 CG GLN B 56 -8.636 4.571 3.085 1.00 0.00 C ATOM 906 CD GLN B 56 -9.299 5.862 2.660 1.00 0.00 C ATOM 907 OE1 GLN B 56 -9.707 6.673 3.491 1.00 0.00 O ATOM 908 NE2 GLN B 56 -9.432 6.053 1.359 1.00 0.00 N ATOM 0 H GLN B 56 -9.719 1.798 3.498 1.00 0.00 H new ATOM 0 HA GLN B 56 -7.437 2.890 4.809 1.00 0.00 H new ATOM 0 HB2 GLN B 56 -10.267 3.830 4.259 1.00 0.00 H new ATOM 0 HB3 GLN B 56 -9.125 4.811 5.156 1.00 0.00 H new ATOM 0 HG2 GLN B 56 -7.564 4.734 3.197 1.00 0.00 H new ATOM 0 HG3 GLN B 56 -8.765 3.823 2.302 1.00 0.00 H new ATOM 0 HE21 GLN B 56 -9.080 5.356 0.703 1.00 0.00 H new ATOM 0 HE22 GLN B 56 -9.887 6.897 1.011 1.00 0.00 H new ATOM 917 N MET B 57 -9.862 1.721 6.629 1.00 0.00 N ATOM 918 CA MET B 57 -10.274 1.420 7.994 1.00 0.00 C ATOM 919 C MET B 57 -9.339 0.388 8.626 1.00 0.00 C ATOM 920 O MET B 57 -9.504 -0.001 9.782 1.00 0.00 O ATOM 921 CB MET B 57 -11.736 0.952 8.010 1.00 0.00 C ATOM 922 CG MET B 57 -12.316 0.735 9.399 1.00 0.00 C ATOM 923 SD MET B 57 -14.069 1.171 9.505 1.00 0.00 S ATOM 924 CE MET B 57 -14.750 0.329 8.077 1.00 0.00 C ATOM 0 H MET B 57 -10.411 1.251 5.909 1.00 0.00 H new ATOM 0 HA MET B 57 -10.206 2.326 8.595 1.00 0.00 H new ATOM 0 HB2 MET B 57 -12.345 1.689 7.487 1.00 0.00 H new ATOM 0 HB3 MET B 57 -11.812 0.020 7.449 1.00 0.00 H new ATOM 0 HG2 MET B 57 -12.189 -0.310 9.681 1.00 0.00 H new ATOM 0 HG3 MET B 57 -11.754 1.330 10.119 1.00 0.00 H new ATOM 0 HE1 MET B 57 -15.480 0.974 7.588 1.00 0.00 H new ATOM 0 HE2 MET B 57 -13.948 0.093 7.377 1.00 0.00 H new ATOM 0 HE3 MET B 57 -15.236 -0.593 8.396 1.00 0.00 H new ATOM 934 N GLY B 58 -8.344 -0.043 7.862 1.00 0.00 N ATOM 935 CA GLY B 58 -7.317 -0.914 8.398 1.00 0.00 C ATOM 936 C GLY B 58 -7.801 -2.327 8.629 1.00 0.00 C ATOM 937 O GLY B 58 -7.150 -3.105 9.320 1.00 0.00 O ATOM 0 H GLY B 58 -8.230 0.196 6.877 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -6.471 -0.934 7.711 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -6.954 -0.502 9.340 1.00 0.00 H new ATOM 941 N LEU B 59 -8.956 -2.657 8.077 1.00 0.00 N ATOM 942 CA LEU B 59 -9.464 -4.014 8.167 1.00 0.00 C ATOM 943 C LEU B 59 -9.119 -4.776 6.899 1.00 0.00 C ATOM 944 O LEU B 59 -9.081 -6.004 6.884 1.00 0.00 O ATOM 945 CB LEU B 59 -10.972 -4.016 8.433 1.00 0.00 C ATOM 946 CG LEU B 59 -11.832 -3.249 7.427 1.00 0.00 C ATOM 947 CD1 LEU B 59 -12.150 -4.100 6.209 1.00 0.00 C ATOM 948 CD2 LEU B 59 -13.105 -2.776 8.089 1.00 0.00 C ATOM 0 H LEU B 59 -9.555 -2.009 7.566 1.00 0.00 H new ATOM 0 HA LEU B 59 -8.989 -4.517 9.009 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -11.315 -5.050 8.460 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -11.147 -3.597 9.424 1.00 0.00 H new ATOM 0 HG LEU B 59 -11.265 -2.383 7.086 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -12.762 -3.526 5.514 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -11.222 -4.394 5.718 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -12.694 -4.992 6.520 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -13.711 -2.231 7.365 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -13.665 -3.636 8.457 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -12.859 -2.119 8.924 1.00 0.00 H new ATOM 960 N ALA B 60 -8.860 -4.027 5.836 1.00 0.00 N ATOM 961 CA ALA B 60 -8.451 -4.620 4.576 1.00 0.00 C ATOM 962 C ALA B 60 -7.101 -4.068 4.149 1.00 0.00 C ATOM 963 O ALA B 60 -6.614 -3.088 4.719 1.00 0.00 O ATOM 964 CB ALA B 60 -9.490 -4.380 3.496 1.00 0.00 C ATOM 0 H ALA B 60 -8.926 -3.009 5.824 1.00 0.00 H new ATOM 0 HA ALA B 60 -8.361 -5.697 4.720 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -9.157 -4.835 2.563 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -10.438 -4.824 3.798 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -9.622 -3.308 3.350 1.00 0.00 H new ATOM 970 N ASP B 61 -6.503 -4.693 3.147 1.00 0.00 N ATOM 971 CA ASP B 61 -5.160 -4.327 2.714 1.00 0.00 C ATOM 972 C ASP B 61 -5.163 -3.095 1.816 1.00 0.00 C ATOM 973 O ASP B 61 -4.676 -2.031 2.202 1.00 0.00 O ATOM 974 CB ASP B 61 -4.505 -5.491 1.962 1.00 0.00 C ATOM 975 CG ASP B 61 -4.124 -6.643 2.864 1.00 0.00 C ATOM 976 OD1 ASP B 61 -4.989 -7.499 3.143 1.00 0.00 O ATOM 977 OD2 ASP B 61 -2.952 -6.704 3.284 1.00 0.00 O ATOM 0 H ASP B 61 -6.925 -5.456 2.617 1.00 0.00 H new ATOM 0 HA ASP B 61 -4.590 -4.094 3.614 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -5.190 -5.850 1.194 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -3.614 -5.129 1.450 1.00 0.00 H new ATOM 982 N SER B 62 -5.722 -3.240 0.621 1.00 0.00 N ATOM 983 CA SER B 62 -5.617 -2.214 -0.414 1.00 0.00 C ATOM 984 C SER B 62 -6.638 -2.458 -1.522 1.00 0.00 C ATOM 985 O SER B 62 -7.385 -3.432 -1.479 1.00 0.00 O ATOM 986 CB SER B 62 -4.213 -2.228 -1.021 1.00 0.00 C ATOM 987 OG SER B 62 -3.212 -1.951 -0.058 1.00 0.00 O ATOM 0 H SER B 62 -6.256 -4.063 0.342 1.00 0.00 H new ATOM 0 HA SER B 62 -5.814 -1.246 0.047 1.00 0.00 H new ATOM 0 HB2 SER B 62 -4.023 -3.203 -1.470 1.00 0.00 H new ATOM 0 HB3 SER B 62 -4.158 -1.491 -1.822 1.00 0.00 H new ATOM 0 HG SER B 62 -3.631 -1.619 0.763 1.00 0.00 H new ATOM 993 N VAL B 63 -6.666 -1.569 -2.513 1.00 0.00 N ATOM 994 CA VAL B 63 -7.460 -1.786 -3.721 1.00 0.00 C ATOM 995 C VAL B 63 -7.025 -3.090 -4.386 1.00 0.00 C ATOM 996 O VAL B 63 -7.810 -3.774 -5.045 1.00 0.00 O ATOM 997 CB VAL B 63 -7.295 -0.616 -4.720 1.00 0.00 C ATOM 998 CG1 VAL B 63 -7.919 -0.948 -6.068 1.00 0.00 C ATOM 999 CG2 VAL B 63 -7.901 0.660 -4.154 1.00 0.00 C ATOM 0 H VAL B 63 -6.147 -0.691 -2.503 1.00 0.00 H new ATOM 0 HA VAL B 63 -8.510 -1.843 -3.435 1.00 0.00 H new ATOM 0 HB VAL B 63 -6.228 -0.458 -4.874 1.00 0.00 H new ATOM 0 HG11 VAL B 63 -7.786 -0.106 -6.748 1.00 0.00 H new ATOM 0 HG12 VAL B 63 -7.435 -1.831 -6.485 1.00 0.00 H new ATOM 0 HG13 VAL B 63 -8.983 -1.145 -5.938 1.00 0.00 H new ATOM 0 HG21 VAL B 63 -7.775 1.472 -4.871 1.00 0.00 H new ATOM 0 HG22 VAL B 63 -8.963 0.505 -3.964 1.00 0.00 H new ATOM 0 HG23 VAL B 63 -7.399 0.919 -3.221 1.00 0.00 H new ATOM 1009 N LYS B 64 -5.759 -3.424 -4.177 1.00 0.00 N ATOM 1010 CA LYS B 64 -5.175 -4.670 -4.654 1.00 0.00 C ATOM 1011 C LYS B 64 -5.873 -5.888 -4.030 1.00 0.00 C ATOM 1012 O LYS B 64 -5.770 -7.002 -4.532 1.00 0.00 O ATOM 1013 CB LYS B 64 -3.685 -4.682 -4.306 1.00 0.00 C ATOM 1014 CG LYS B 64 -2.895 -3.524 -4.917 1.00 0.00 C ATOM 1015 CD LYS B 64 -1.443 -3.498 -4.427 1.00 0.00 C ATOM 1016 CE LYS B 64 -1.339 -3.079 -2.964 1.00 0.00 C ATOM 1017 NZ LYS B 64 -1.514 -1.613 -2.785 1.00 0.00 N ATOM 0 H LYS B 64 -5.103 -2.833 -3.667 1.00 0.00 H new ATOM 0 HA LYS B 64 -5.308 -4.732 -5.734 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -3.575 -4.651 -3.222 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -3.251 -5.623 -4.644 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -2.909 -3.609 -6.004 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -3.380 -2.581 -4.664 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -1.000 -4.486 -4.553 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -0.865 -2.809 -5.043 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -2.095 -3.607 -2.382 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -0.367 -3.378 -2.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -1.806 -1.415 -1.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -0.615 -1.129 -2.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -2.244 -1.268 -3.441 1.00 0.00 H new ATOM 1031 N ASP B 65 -6.569 -5.666 -2.921 1.00 0.00 N ATOM 1032 CA ASP B 65 -7.291 -6.735 -2.231 1.00 0.00 C ATOM 1033 C ASP B 65 -8.724 -6.855 -2.759 1.00 0.00 C ATOM 1034 O ASP B 65 -9.361 -7.900 -2.629 1.00 0.00 O ATOM 1035 CB ASP B 65 -7.292 -6.463 -0.718 1.00 0.00 C ATOM 1036 CG ASP B 65 -8.004 -7.532 0.099 1.00 0.00 C ATOM 1037 OD1 ASP B 65 -8.995 -7.199 0.782 1.00 0.00 O ATOM 1038 OD2 ASP B 65 -7.558 -8.701 0.079 1.00 0.00 O ATOM 0 H ASP B 65 -6.650 -4.752 -2.477 1.00 0.00 H new ATOM 0 HA ASP B 65 -6.786 -7.682 -2.423 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -6.261 -6.382 -0.372 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -7.768 -5.500 -0.532 1.00 0.00 H new ATOM 1043 N PHE B 66 -9.218 -5.787 -3.377 1.00 0.00 N ATOM 1044 CA PHE B 66 -10.614 -5.732 -3.809 1.00 0.00 C ATOM 1045 C PHE B 66 -10.773 -5.856 -5.316 1.00 0.00 C ATOM 1046 O PHE B 66 -11.608 -6.622 -5.794 1.00 0.00 O ATOM 1047 CB PHE B 66 -11.259 -4.415 -3.375 1.00 0.00 C ATOM 1048 CG PHE B 66 -11.664 -4.368 -1.934 1.00 0.00 C ATOM 1049 CD1 PHE B 66 -13.001 -4.269 -1.579 1.00 0.00 C ATOM 1050 CD2 PHE B 66 -10.712 -4.425 -0.936 1.00 0.00 C ATOM 1051 CE1 PHE B 66 -13.373 -4.230 -0.256 1.00 0.00 C ATOM 1052 CE2 PHE B 66 -11.081 -4.385 0.389 1.00 0.00 C ATOM 1053 CZ PHE B 66 -12.412 -4.288 0.732 1.00 0.00 C ATOM 0 H PHE B 66 -8.676 -4.950 -3.590 1.00 0.00 H new ATOM 0 HA PHE B 66 -11.105 -6.583 -3.337 1.00 0.00 H new ATOM 0 HB2 PHE B 66 -10.560 -3.601 -3.570 1.00 0.00 H new ATOM 0 HB3 PHE B 66 -12.139 -4.235 -3.993 1.00 0.00 H new ATOM 0 HD1 PHE B 66 -13.757 -4.222 -2.349 1.00 0.00 H new ATOM 0 HD2 PHE B 66 -9.667 -4.502 -1.198 1.00 0.00 H new ATOM 0 HE1 PHE B 66 -14.417 -4.154 0.010 1.00 0.00 H new ATOM 0 HE2 PHE B 66 -10.327 -4.430 1.161 1.00 0.00 H new ATOM 0 HZ PHE B 66 -12.702 -4.257 1.772 1.00 0.00 H new ATOM 1063 N GLN B 67 -9.987 -5.098 -6.066 1.00 0.00 N ATOM 1064 CA GLN B 67 -10.261 -4.937 -7.488 1.00 0.00 C ATOM 1065 C GLN B 67 -9.065 -5.247 -8.371 1.00 0.00 C ATOM 1066 O GLN B 67 -9.220 -5.748 -9.485 1.00 0.00 O ATOM 1067 CB GLN B 67 -10.766 -3.522 -7.768 1.00 0.00 C ATOM 1068 CG GLN B 67 -12.276 -3.443 -7.928 1.00 0.00 C ATOM 1069 CD GLN B 67 -12.735 -2.106 -8.472 1.00 0.00 C ATOM 1070 OE1 GLN B 67 -12.016 -1.451 -9.227 1.00 0.00 O ATOM 1071 NE2 GLN B 67 -13.934 -1.688 -8.095 1.00 0.00 N ATOM 0 H GLN B 67 -9.170 -4.593 -5.724 1.00 0.00 H new ATOM 0 HA GLN B 67 -11.031 -5.666 -7.740 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -10.459 -2.866 -6.953 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -10.291 -3.147 -8.675 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -12.609 -4.237 -8.597 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -12.750 -3.620 -6.962 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -14.500 -2.260 -7.468 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -14.292 -0.794 -8.432 1.00 0.00 H new ATOM 1080 N ARG B 68 -7.884 -4.958 -7.889 1.00 0.00 N ATOM 1081 CA ARG B 68 -6.690 -5.162 -8.694 1.00 0.00 C ATOM 1082 C ARG B 68 -6.018 -6.474 -8.328 1.00 0.00 C ATOM 1083 O ARG B 68 -5.389 -6.582 -7.281 1.00 0.00 O ATOM 1084 CB ARG B 68 -5.707 -4.005 -8.524 1.00 0.00 C ATOM 1085 CG ARG B 68 -6.261 -2.661 -8.965 1.00 0.00 C ATOM 1086 CD ARG B 68 -5.236 -1.556 -8.776 1.00 0.00 C ATOM 1087 NE ARG B 68 -5.802 -0.227 -9.006 1.00 0.00 N ATOM 1088 CZ ARG B 68 -5.165 0.907 -8.718 1.00 0.00 C ATOM 1089 NH1 ARG B 68 -3.928 0.870 -8.233 1.00 0.00 N ATOM 1090 NH2 ARG B 68 -5.761 2.076 -8.924 1.00 0.00 N ATOM 0 H ARG B 68 -7.715 -4.585 -6.955 1.00 0.00 H new ATOM 0 HA ARG B 68 -6.996 -5.201 -9.739 1.00 0.00 H new ATOM 0 HB2 ARG B 68 -5.414 -3.941 -7.476 1.00 0.00 H new ATOM 0 HB3 ARG B 68 -4.804 -4.221 -9.095 1.00 0.00 H new ATOM 0 HG2 ARG B 68 -6.555 -2.712 -10.013 1.00 0.00 H new ATOM 0 HG3 ARG B 68 -7.159 -2.429 -8.393 1.00 0.00 H new ATOM 0 HD2 ARG B 68 -4.833 -1.607 -7.764 1.00 0.00 H new ATOM 0 HD3 ARG B 68 -4.402 -1.716 -9.459 1.00 0.00 H new ATOM 0 HE ARG B 68 -6.737 -0.165 -9.409 1.00 0.00 H new ATOM 0 HH11 ARG B 68 -3.466 -0.027 -8.081 1.00 0.00 H new ATOM 0 HH12 ARG B 68 -3.440 1.738 -8.013 1.00 0.00 H new ATOM 0 HH21 ARG B 68 -6.707 2.106 -9.303 1.00 0.00 H new ATOM 0 HH22 ARG B 68 -5.272 2.944 -8.703 1.00 0.00 H new ATOM 1104 N LYS B 69 -6.163 -7.471 -9.199 1.00 0.00 N ATOM 1105 CA LYS B 69 -5.514 -8.766 -9.001 1.00 0.00 C ATOM 1106 C LYS B 69 -3.998 -8.627 -9.048 1.00 0.00 C ATOM 1107 O LYS B 69 -3.264 -9.546 -8.677 1.00 0.00 O ATOM 1108 CB LYS B 69 -5.971 -9.780 -10.052 1.00 0.00 C ATOM 1109 CG LYS B 69 -7.380 -10.304 -9.833 1.00 0.00 C ATOM 1110 CD LYS B 69 -7.694 -11.453 -10.780 1.00 0.00 C ATOM 1111 CE LYS B 69 -9.063 -12.055 -10.501 1.00 0.00 C ATOM 1112 NZ LYS B 69 -10.168 -11.099 -10.784 1.00 0.00 N ATOM 0 H LYS B 69 -6.724 -7.407 -10.048 1.00 0.00 H new ATOM 0 HA LYS B 69 -5.806 -9.129 -8.016 1.00 0.00 H new ATOM 0 HB2 LYS B 69 -5.916 -9.317 -11.037 1.00 0.00 H new ATOM 0 HB3 LYS B 69 -5.278 -10.621 -10.056 1.00 0.00 H new ATOM 0 HG2 LYS B 69 -7.490 -10.639 -8.802 1.00 0.00 H new ATOM 0 HG3 LYS B 69 -8.098 -9.498 -9.984 1.00 0.00 H new ATOM 0 HD2 LYS B 69 -7.656 -11.097 -11.809 1.00 0.00 H new ATOM 0 HD3 LYS B 69 -6.930 -12.225 -10.682 1.00 0.00 H new ATOM 0 HE2 LYS B 69 -9.195 -12.950 -11.109 1.00 0.00 H new ATOM 0 HE3 LYS B 69 -9.114 -12.368 -9.458 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 -11.082 -11.574 -10.644 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 -10.098 -10.287 -10.139 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 -10.097 -10.767 -11.767 1.00 0.00 H new ATOM 1126 N GLY B 70 -3.536 -7.481 -9.530 1.00 0.00 N ATOM 1127 CA GLY B 70 -2.126 -7.175 -9.494 1.00 0.00 C ATOM 1128 C GLY B 70 -1.678 -6.821 -8.097 1.00 0.00 C ATOM 1129 O GLY B 70 -1.433 -5.648 -7.799 1.00 0.00 O ATOM 0 H GLY B 70 -4.120 -6.756 -9.947 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -1.556 -8.031 -9.855 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -1.914 -6.345 -10.168 1.00 0.00 H new ATOM 1133 N THR B 71 -1.600 -7.832 -7.235 1.00 0.00 N ATOM 1134 CA THR B 71 -1.110 -7.655 -5.881 1.00 0.00 C ATOM 1135 C THR B 71 0.240 -6.970 -5.902 1.00 0.00 C ATOM 1136 O THR B 71 1.003 -7.115 -6.860 1.00 0.00 O ATOM 1137 CB THR B 71 -0.992 -9.008 -5.146 1.00 0.00 C ATOM 1138 OG1 THR B 71 -0.458 -9.999 -6.035 1.00 0.00 O ATOM 1139 CG2 THR B 71 -2.343 -9.463 -4.620 1.00 0.00 C ATOM 0 H THR B 71 -1.874 -8.789 -7.458 1.00 0.00 H new ATOM 0 HA THR B 71 -1.827 -7.034 -5.345 1.00 0.00 H new ATOM 0 HB THR B 71 -0.320 -8.879 -4.297 1.00 0.00 H new ATOM 0 HG1 THR B 71 0.497 -10.121 -5.853 1.00 0.00 H new ATOM 0 HG21 THR B 71 -2.231 -10.418 -4.107 1.00 0.00 H new ATOM 0 HG22 THR B 71 -2.731 -8.720 -3.923 1.00 0.00 H new ATOM 0 HG23 THR B 71 -3.038 -9.578 -5.452 1.00 0.00 H new ATOM 1147 N HIS B 72 0.536 -6.207 -4.864 1.00 0.00 N ATOM 1148 CA HIS B 72 1.797 -5.500 -4.815 1.00 0.00 C ATOM 1149 C HIS B 72 2.934 -6.482 -4.893 1.00 0.00 C ATOM 1150 O HIS B 72 3.958 -6.227 -5.524 1.00 0.00 O ATOM 1151 CB HIS B 72 1.935 -4.654 -3.549 1.00 0.00 C ATOM 1152 CG HIS B 72 3.313 -4.098 -3.392 1.00 0.00 C ATOM 1153 ND1 HIS B 72 3.704 -2.914 -3.949 1.00 0.00 N ATOM 1154 CD2 HIS B 72 4.415 -4.612 -2.795 1.00 0.00 C ATOM 1155 CE1 HIS B 72 4.980 -2.724 -3.709 1.00 0.00 C ATOM 1156 NE2 HIS B 72 5.440 -3.736 -3.001 1.00 0.00 N ATOM 0 H HIS B 72 -0.071 -6.064 -4.057 1.00 0.00 H new ATOM 0 HA HIS B 72 1.827 -4.823 -5.669 1.00 0.00 H new ATOM 0 HB2 HIS B 72 1.216 -3.836 -3.580 1.00 0.00 H new ATOM 0 HB3 HIS B 72 1.688 -5.262 -2.679 1.00 0.00 H new ATOM 0 HD2 HIS B 72 4.472 -5.545 -2.254 1.00 0.00 H new ATOM 0 HE1 HIS B 72 5.560 -1.875 -4.039 1.00 0.00 H new ATOM 0 HE2 HIS B 72 6.397 -3.845 -2.665 1.00 0.00 H new ATOM 1165 N ILE B 73 2.750 -7.603 -4.259 1.00 0.00 N ATOM 1166 CA ILE B 73 3.790 -8.573 -4.200 1.00 0.00 C ATOM 1167 C ILE B 73 3.693 -9.566 -5.330 1.00 0.00 C ATOM 1168 O ILE B 73 2.761 -10.364 -5.442 1.00 0.00 O ATOM 1169 CB ILE B 73 3.848 -9.247 -2.830 1.00 0.00 C ATOM 1170 CG1 ILE B 73 4.646 -8.353 -1.884 1.00 0.00 C ATOM 1171 CG2 ILE B 73 4.456 -10.640 -2.899 1.00 0.00 C ATOM 1172 CD1 ILE B 73 6.047 -8.037 -2.390 1.00 0.00 C ATOM 0 H ILE B 73 1.889 -7.863 -3.778 1.00 0.00 H new ATOM 0 HA ILE B 73 4.737 -8.050 -4.332 1.00 0.00 H new ATOM 0 HB ILE B 73 2.831 -9.375 -2.459 1.00 0.00 H new ATOM 0 HG12 ILE B 73 4.103 -7.420 -1.733 1.00 0.00 H new ATOM 0 HG13 ILE B 73 4.720 -8.840 -0.912 1.00 0.00 H new ATOM 0 HG21 ILE B 73 4.476 -11.078 -1.901 1.00 0.00 H new ATOM 0 HG22 ILE B 73 3.856 -11.267 -3.559 1.00 0.00 H new ATOM 0 HG23 ILE B 73 5.473 -10.574 -3.287 1.00 0.00 H new ATOM 0 HD11 ILE B 73 6.558 -7.398 -1.670 1.00 0.00 H new ATOM 0 HD12 ILE B 73 6.607 -8.964 -2.514 1.00 0.00 H new ATOM 0 HD13 ILE B 73 5.980 -7.522 -3.348 1.00 0.00 H new ATOM 1184 N VAL B 74 4.659 -9.408 -6.202 1.00 0.00 N ATOM 1185 CA VAL B 74 4.966 -10.346 -7.251 1.00 0.00 C ATOM 1186 C VAL B 74 5.200 -11.718 -6.630 1.00 0.00 C ATOM 1187 O VAL B 74 5.577 -11.792 -5.471 1.00 0.00 O ATOM 1188 CB VAL B 74 6.226 -9.838 -7.978 1.00 0.00 C ATOM 1189 CG1 VAL B 74 6.589 -10.704 -9.168 1.00 0.00 C ATOM 1190 CG2 VAL B 74 6.026 -8.383 -8.378 1.00 0.00 C ATOM 0 H VAL B 74 5.274 -8.594 -6.199 1.00 0.00 H new ATOM 0 HA VAL B 74 4.149 -10.433 -7.967 1.00 0.00 H new ATOM 0 HB VAL B 74 7.071 -9.903 -7.292 1.00 0.00 H new ATOM 0 HG11 VAL B 74 7.483 -10.306 -9.648 1.00 0.00 H new ATOM 0 HG12 VAL B 74 6.780 -11.723 -8.832 1.00 0.00 H new ATOM 0 HG13 VAL B 74 5.765 -10.706 -9.881 1.00 0.00 H new ATOM 0 HG21 VAL B 74 6.916 -8.021 -8.893 1.00 0.00 H new ATOM 0 HG22 VAL B 74 5.165 -8.303 -9.042 1.00 0.00 H new ATOM 0 HG23 VAL B 74 5.853 -7.781 -7.486 1.00 0.00 H new ATOM 1200 N LEU B 75 4.925 -12.791 -7.359 1.00 0.00 N ATOM 1201 CA LEU B 75 5.111 -14.141 -6.819 1.00 0.00 C ATOM 1202 C LEU B 75 6.580 -14.398 -6.446 1.00 0.00 C ATOM 1203 O LEU B 75 7.339 -15.008 -7.200 1.00 0.00 O ATOM 1204 CB LEU B 75 4.600 -15.210 -7.801 1.00 0.00 C ATOM 1205 CG LEU B 75 5.166 -15.140 -9.227 1.00 0.00 C ATOM 1206 CD1 LEU B 75 5.556 -16.529 -9.702 1.00 0.00 C ATOM 1207 CD2 LEU B 75 4.146 -14.533 -10.185 1.00 0.00 C ATOM 0 H LEU B 75 4.576 -12.760 -8.317 1.00 0.00 H new ATOM 0 HA LEU B 75 4.518 -14.212 -5.907 1.00 0.00 H new ATOM 0 HB2 LEU B 75 4.829 -16.193 -7.389 1.00 0.00 H new ATOM 0 HB3 LEU B 75 3.514 -15.133 -7.858 1.00 0.00 H new ATOM 0 HG LEU B 75 6.050 -14.503 -9.213 1.00 0.00 H new ATOM 0 HD11 LEU B 75 5.956 -16.468 -10.714 1.00 0.00 H new ATOM 0 HD12 LEU B 75 6.314 -16.942 -9.036 1.00 0.00 H new ATOM 0 HD13 LEU B 75 4.678 -17.175 -9.697 1.00 0.00 H new ATOM 0 HD21 LEU B 75 4.569 -14.493 -11.189 1.00 0.00 H new ATOM 0 HD22 LEU B 75 3.245 -15.147 -10.194 1.00 0.00 H new ATOM 0 HD23 LEU B 75 3.894 -13.524 -9.857 1.00 0.00 H new ATOM 1219 N TRP B 76 6.969 -13.899 -5.278 1.00 0.00 N ATOM 1220 CA TRP B 76 8.343 -13.973 -4.812 1.00 0.00 C ATOM 1221 C TRP B 76 8.610 -15.295 -4.121 1.00 0.00 C ATOM 1222 O TRP B 76 8.116 -15.556 -3.024 1.00 0.00 O ATOM 1223 CB TRP B 76 8.658 -12.816 -3.849 1.00 0.00 C ATOM 1224 CG TRP B 76 8.865 -11.482 -4.512 1.00 0.00 C ATOM 1225 CD1 TRP B 76 7.939 -10.497 -4.676 1.00 0.00 C ATOM 1226 CD2 TRP B 76 10.083 -10.977 -5.071 1.00 0.00 C ATOM 1227 NE1 TRP B 76 8.496 -9.416 -5.306 1.00 0.00 N ATOM 1228 CE2 TRP B 76 9.813 -9.683 -5.558 1.00 0.00 C ATOM 1229 CE3 TRP B 76 11.376 -11.490 -5.210 1.00 0.00 C ATOM 1230 CZ2 TRP B 76 10.785 -8.902 -6.169 1.00 0.00 C ATOM 1231 CZ3 TRP B 76 12.340 -10.709 -5.818 1.00 0.00 C ATOM 1232 CH2 TRP B 76 12.038 -9.429 -6.288 1.00 0.00 C ATOM 0 H TRP B 76 6.337 -13.431 -4.628 1.00 0.00 H new ATOM 0 HA TRP B 76 8.991 -13.894 -5.685 1.00 0.00 H new ATOM 0 HB2 TRP B 76 7.842 -12.727 -3.132 1.00 0.00 H new ATOM 0 HB3 TRP B 76 9.555 -13.067 -3.282 1.00 0.00 H new ATOM 0 HD1 TRP B 76 6.910 -10.560 -4.354 1.00 0.00 H new ATOM 0 HE1 TRP B 76 8.008 -8.553 -5.548 1.00 0.00 H new ATOM 0 HE3 TRP B 76 11.617 -12.479 -4.849 1.00 0.00 H new ATOM 0 HZ2 TRP B 76 10.557 -7.912 -6.537 1.00 0.00 H new ATOM 0 HZ3 TRP B 76 13.343 -11.094 -5.932 1.00 0.00 H new ATOM 0 HH2 TRP B 76 12.814 -8.843 -6.757 1.00 0.00 H new ATOM 1243 N THR B 77 9.384 -16.127 -4.776 1.00 0.00 N ATOM 1244 CA THR B 77 9.832 -17.368 -4.193 1.00 0.00 C ATOM 1245 C THR B 77 11.294 -17.235 -3.791 1.00 0.00 C ATOM 1246 O THR B 77 11.927 -16.227 -4.117 1.00 0.00 O ATOM 1247 CB THR B 77 9.646 -18.526 -5.187 1.00 0.00 C ATOM 1248 OG1 THR B 77 10.156 -18.146 -6.473 1.00 0.00 O ATOM 1249 CG2 THR B 77 8.175 -18.905 -5.313 1.00 0.00 C ATOM 0 H THR B 77 9.720 -15.963 -5.725 1.00 0.00 H new ATOM 0 HA THR B 77 9.236 -17.587 -3.307 1.00 0.00 H new ATOM 0 HB THR B 77 10.195 -19.390 -4.813 1.00 0.00 H new ATOM 0 HG1 THR B 77 10.614 -18.910 -6.882 1.00 0.00 H new ATOM 0 HG21 THR B 77 8.070 -19.726 -6.022 1.00 0.00 H new ATOM 0 HG22 THR B 77 7.794 -19.215 -4.340 1.00 0.00 H new ATOM 0 HG23 THR B 77 7.607 -18.045 -5.668 1.00 0.00 H new ATOM 1257 N GLY B 78 11.827 -18.233 -3.095 1.00 0.00 N ATOM 1258 CA GLY B 78 13.213 -18.182 -2.656 1.00 0.00 C ATOM 1259 C GLY B 78 14.174 -17.916 -3.800 1.00 0.00 C ATOM 1260 O GLY B 78 15.164 -17.200 -3.639 1.00 0.00 O ATOM 0 H GLY B 78 11.325 -19.079 -2.826 1.00 0.00 H new ATOM 0 HA2 GLY B 78 13.324 -17.402 -1.903 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.475 -19.126 -2.178 1.00 0.00 H new ATOM 1264 N ASP B 79 13.865 -18.482 -4.959 1.00 0.00 N ATOM 1265 CA ASP B 79 14.670 -18.284 -6.154 1.00 0.00 C ATOM 1266 C ASP B 79 14.488 -16.876 -6.719 1.00 0.00 C ATOM 1267 O ASP B 79 15.462 -16.246 -7.119 1.00 0.00 O ATOM 1268 CB ASP B 79 14.323 -19.335 -7.215 1.00 0.00 C ATOM 1269 CG ASP B 79 12.846 -19.375 -7.541 1.00 0.00 C ATOM 1270 OD1 ASP B 79 12.069 -19.892 -6.713 1.00 0.00 O ATOM 1271 OD2 ASP B 79 12.450 -18.896 -8.621 1.00 0.00 O ATOM 0 H ASP B 79 13.055 -19.087 -5.096 1.00 0.00 H new ATOM 0 HA ASP B 79 15.717 -18.400 -5.874 1.00 0.00 H new ATOM 0 HB2 ASP B 79 14.885 -19.125 -8.125 1.00 0.00 H new ATOM 0 HB3 ASP B 79 14.639 -20.317 -6.864 1.00 0.00 H new ATOM 1276 N GLN B 80 13.255 -16.367 -6.726 1.00 0.00 N ATOM 1277 CA GLN B 80 12.993 -15.040 -7.282 1.00 0.00 C ATOM 1278 C GLN B 80 13.679 -13.966 -6.447 1.00 0.00 C ATOM 1279 O GLN B 80 14.227 -12.998 -6.984 1.00 0.00 O ATOM 1280 CB GLN B 80 11.493 -14.749 -7.374 1.00 0.00 C ATOM 1281 CG GLN B 80 11.109 -14.116 -8.702 1.00 0.00 C ATOM 1282 CD GLN B 80 9.725 -13.486 -8.716 1.00 0.00 C ATOM 1283 OE1 GLN B 80 9.044 -13.491 -9.739 1.00 0.00 O ATOM 1284 NE2 GLN B 80 9.318 -12.885 -7.610 1.00 0.00 N ATOM 0 H GLN B 80 12.433 -16.846 -6.358 1.00 0.00 H new ATOM 0 HA GLN B 80 13.401 -15.026 -8.293 1.00 0.00 H new ATOM 0 HB2 GLN B 80 10.936 -15.677 -7.242 1.00 0.00 H new ATOM 0 HB3 GLN B 80 11.203 -14.085 -6.560 1.00 0.00 H new ATOM 0 HG2 GLN B 80 11.846 -13.353 -8.954 1.00 0.00 H new ATOM 0 HG3 GLN B 80 11.158 -14.876 -9.482 1.00 0.00 H new ATOM 0 HE21 GLN B 80 9.906 -12.898 -6.777 1.00 0.00 H new ATOM 0 HE22 GLN B 80 8.416 -12.409 -7.591 1.00 0.00 H new ATOM 1293 N GLU B 81 13.654 -14.147 -5.130 1.00 0.00 N ATOM 1294 CA GLU B 81 14.340 -13.241 -4.220 1.00 0.00 C ATOM 1295 C GLU B 81 15.844 -13.314 -4.455 1.00 0.00 C ATOM 1296 O GLU B 81 16.549 -12.312 -4.367 1.00 0.00 O ATOM 1297 CB GLU B 81 14.011 -13.592 -2.767 1.00 0.00 C ATOM 1298 CG GLU B 81 12.520 -13.548 -2.462 1.00 0.00 C ATOM 1299 CD GLU B 81 12.195 -13.923 -1.032 1.00 0.00 C ATOM 1300 OE1 GLU B 81 12.121 -15.129 -0.726 1.00 0.00 O ATOM 1301 OE2 GLU B 81 11.978 -13.009 -0.209 1.00 0.00 O ATOM 0 H GLU B 81 13.165 -14.915 -4.670 1.00 0.00 H new ATOM 0 HA GLU B 81 14.000 -12.223 -4.412 1.00 0.00 H new ATOM 0 HB2 GLU B 81 14.391 -14.589 -2.546 1.00 0.00 H new ATOM 0 HB3 GLU B 81 14.531 -12.899 -2.106 1.00 0.00 H new ATOM 0 HG2 GLU B 81 12.144 -12.545 -2.663 1.00 0.00 H new ATOM 0 HG3 GLU B 81 11.997 -14.226 -3.137 1.00 0.00 H new ATOM 1308 N LEU B 82 16.310 -14.513 -4.787 1.00 0.00 N ATOM 1309 CA LEU B 82 17.718 -14.759 -5.060 1.00 0.00 C ATOM 1310 C LEU B 82 18.147 -14.058 -6.352 1.00 0.00 C ATOM 1311 O LEU B 82 19.227 -13.461 -6.409 1.00 0.00 O ATOM 1312 CB LEU B 82 17.955 -16.284 -5.122 1.00 0.00 C ATOM 1313 CG LEU B 82 19.397 -16.771 -5.338 1.00 0.00 C ATOM 1314 CD1 LEU B 82 19.759 -16.766 -6.814 1.00 0.00 C ATOM 1315 CD2 LEU B 82 20.381 -15.930 -4.537 1.00 0.00 C ATOM 0 H LEU B 82 15.721 -15.341 -4.874 1.00 0.00 H new ATOM 0 HA LEU B 82 18.332 -14.345 -4.260 1.00 0.00 H new ATOM 0 HB2 LEU B 82 17.589 -16.719 -4.192 1.00 0.00 H new ATOM 0 HB3 LEU B 82 17.340 -16.687 -5.926 1.00 0.00 H new ATOM 0 HG LEU B 82 19.460 -17.798 -4.979 1.00 0.00 H new ATOM 0 HD11 LEU B 82 20.784 -17.115 -6.938 1.00 0.00 H new ATOM 0 HD12 LEU B 82 19.083 -17.426 -7.357 1.00 0.00 H new ATOM 0 HD13 LEU B 82 19.670 -15.753 -7.207 1.00 0.00 H new ATOM 0 HD21 LEU B 82 21.394 -16.295 -4.707 1.00 0.00 H new ATOM 0 HD22 LEU B 82 20.312 -14.889 -4.854 1.00 0.00 H new ATOM 0 HD23 LEU B 82 20.142 -16.003 -3.476 1.00 0.00 H new ATOM 1327 N GLU B 83 17.295 -14.119 -7.378 1.00 0.00 N ATOM 1328 CA GLU B 83 17.585 -13.472 -8.657 1.00 0.00 C ATOM 1329 C GLU B 83 17.919 -12.006 -8.452 1.00 0.00 C ATOM 1330 O GLU B 83 19.007 -11.535 -8.789 1.00 0.00 O ATOM 1331 CB GLU B 83 16.384 -13.518 -9.595 1.00 0.00 C ATOM 1332 CG GLU B 83 15.767 -14.882 -9.817 1.00 0.00 C ATOM 1333 CD GLU B 83 14.492 -14.779 -10.635 1.00 0.00 C ATOM 1334 OE1 GLU B 83 13.822 -13.715 -10.566 1.00 0.00 O ATOM 1335 OE2 GLU B 83 14.162 -15.744 -11.351 1.00 0.00 O ATOM 0 H GLU B 83 16.401 -14.609 -7.347 1.00 0.00 H new ATOM 0 HA GLU B 83 18.426 -14.014 -9.090 1.00 0.00 H new ATOM 0 HB2 GLU B 83 15.615 -12.853 -9.201 1.00 0.00 H new ATOM 0 HB3 GLU B 83 16.688 -13.117 -10.562 1.00 0.00 H new ATOM 0 HG2 GLU B 83 16.480 -15.528 -10.329 1.00 0.00 H new ATOM 0 HG3 GLU B 83 15.549 -15.347 -8.855 1.00 0.00 H new ATOM 1342 N LEU B 84 16.961 -11.295 -7.876 1.00 0.00 N ATOM 1343 CA LEU B 84 17.041 -9.855 -7.765 1.00 0.00 C ATOM 1344 C LEU B 84 18.081 -9.441 -6.735 1.00 0.00 C ATOM 1345 O LEU B 84 18.731 -8.414 -6.894 1.00 0.00 O ATOM 1346 CB LEU B 84 15.671 -9.279 -7.412 1.00 0.00 C ATOM 1347 CG LEU B 84 15.580 -7.759 -7.472 1.00 0.00 C ATOM 1348 CD1 LEU B 84 14.537 -7.328 -8.491 1.00 0.00 C ATOM 1349 CD2 LEU B 84 15.261 -7.201 -6.100 1.00 0.00 C ATOM 0 H LEU B 84 16.115 -11.701 -7.477 1.00 0.00 H new ATOM 0 HA LEU B 84 17.352 -9.453 -8.729 1.00 0.00 H new ATOM 0 HB2 LEU B 84 14.930 -9.700 -8.091 1.00 0.00 H new ATOM 0 HB3 LEU B 84 15.404 -9.605 -6.407 1.00 0.00 H new ATOM 0 HG LEU B 84 16.544 -7.361 -7.789 1.00 0.00 H new ATOM 0 HD11 LEU B 84 14.485 -6.240 -8.521 1.00 0.00 H new ATOM 0 HD12 LEU B 84 14.813 -7.705 -9.476 1.00 0.00 H new ATOM 0 HD13 LEU B 84 13.564 -7.730 -8.208 1.00 0.00 H new ATOM 0 HD21 LEU B 84 15.198 -6.114 -6.155 1.00 0.00 H new ATOM 0 HD22 LEU B 84 14.308 -7.603 -5.757 1.00 0.00 H new ATOM 0 HD23 LEU B 84 16.047 -7.484 -5.400 1.00 0.00 H new ATOM 1361 N GLN B 85 18.245 -10.252 -5.692 1.00 0.00 N ATOM 1362 CA GLN B 85 19.231 -9.967 -4.655 1.00 0.00 C ATOM 1363 C GLN B 85 20.623 -9.838 -5.264 1.00 0.00 C ATOM 1364 O GLN B 85 21.326 -8.859 -5.024 1.00 0.00 O ATOM 1365 CB GLN B 85 19.214 -11.066 -3.583 1.00 0.00 C ATOM 1366 CG GLN B 85 20.140 -10.798 -2.400 1.00 0.00 C ATOM 1367 CD GLN B 85 21.317 -11.759 -2.326 1.00 0.00 C ATOM 1368 OE1 GLN B 85 21.808 -12.068 -1.240 1.00 0.00 O ATOM 1369 NE2 GLN B 85 21.781 -12.238 -3.468 1.00 0.00 N ATOM 0 H GLN B 85 17.710 -11.108 -5.544 1.00 0.00 H new ATOM 0 HA GLN B 85 18.972 -9.019 -4.183 1.00 0.00 H new ATOM 0 HB2 GLN B 85 18.195 -11.182 -3.214 1.00 0.00 H new ATOM 0 HB3 GLN B 85 19.496 -12.013 -4.044 1.00 0.00 H new ATOM 0 HG2 GLN B 85 20.517 -9.777 -2.467 1.00 0.00 H new ATOM 0 HG3 GLN B 85 19.566 -10.866 -1.476 1.00 0.00 H new ATOM 0 HE21 GLN B 85 21.350 -11.961 -4.350 1.00 0.00 H new ATOM 0 HE22 GLN B 85 22.570 -12.885 -3.467 1.00 0.00 H new ATOM 1378 N ARG B 86 20.999 -10.820 -6.080 1.00 0.00 N ATOM 1379 CA ARG B 86 22.311 -10.814 -6.720 1.00 0.00 C ATOM 1380 C ARG B 86 22.404 -9.672 -7.718 1.00 0.00 C ATOM 1381 O ARG B 86 23.371 -8.912 -7.726 1.00 0.00 O ATOM 1382 CB ARG B 86 22.569 -12.129 -7.458 1.00 0.00 C ATOM 1383 CG ARG B 86 22.419 -13.371 -6.599 1.00 0.00 C ATOM 1384 CD ARG B 86 22.775 -14.626 -7.380 1.00 0.00 C ATOM 1385 NE ARG B 86 21.964 -14.780 -8.589 1.00 0.00 N ATOM 1386 CZ ARG B 86 22.157 -15.745 -9.491 1.00 0.00 C ATOM 1387 NH1 ARG B 86 23.135 -16.629 -9.325 1.00 0.00 N ATOM 1388 NH2 ARG B 86 21.377 -15.817 -10.561 1.00 0.00 N ATOM 0 H ARG B 86 20.417 -11.625 -6.312 1.00 0.00 H new ATOM 0 HA ARG B 86 23.059 -10.689 -5.937 1.00 0.00 H new ATOM 0 HB2 ARG B 86 21.881 -12.200 -8.300 1.00 0.00 H new ATOM 0 HB3 ARG B 86 23.577 -12.108 -7.871 1.00 0.00 H new ATOM 0 HG2 ARG B 86 23.062 -13.290 -5.723 1.00 0.00 H new ATOM 0 HG3 ARG B 86 21.394 -13.444 -6.236 1.00 0.00 H new ATOM 0 HD2 ARG B 86 23.829 -14.593 -7.655 1.00 0.00 H new ATOM 0 HD3 ARG B 86 22.639 -15.499 -6.741 1.00 0.00 H new ATOM 0 HE ARG B 86 21.210 -14.113 -8.751 1.00 0.00 H new ATOM 0 HH11 ARG B 86 23.741 -16.571 -8.507 1.00 0.00 H new ATOM 0 HH12 ARG B 86 23.280 -17.365 -10.016 1.00 0.00 H new ATOM 0 HH21 ARG B 86 20.630 -15.135 -10.694 1.00 0.00 H new ATOM 0 HH22 ARG B 86 21.524 -16.554 -11.251 1.00 0.00 H new ATOM 1402 N LEU B 87 21.374 -9.560 -8.546 1.00 0.00 N ATOM 1403 CA LEU B 87 21.357 -8.601 -9.641 1.00 0.00 C ATOM 1404 C LEU B 87 21.430 -7.167 -9.123 1.00 0.00 C ATOM 1405 O LEU B 87 22.109 -6.320 -9.706 1.00 0.00 O ATOM 1406 CB LEU B 87 20.089 -8.791 -10.468 1.00 0.00 C ATOM 1407 CG LEU B 87 20.257 -8.599 -11.973 1.00 0.00 C ATOM 1408 CD1 LEU B 87 21.150 -9.685 -12.549 1.00 0.00 C ATOM 1409 CD2 LEU B 87 18.904 -8.615 -12.656 1.00 0.00 C ATOM 0 H LEU B 87 20.530 -10.129 -8.478 1.00 0.00 H new ATOM 0 HA LEU B 87 22.233 -8.778 -10.265 1.00 0.00 H new ATOM 0 HB2 LEU B 87 19.704 -9.795 -10.287 1.00 0.00 H new ATOM 0 HB3 LEU B 87 19.334 -8.091 -10.111 1.00 0.00 H new ATOM 0 HG LEU B 87 20.728 -7.632 -12.150 1.00 0.00 H new ATOM 0 HD11 LEU B 87 21.260 -9.534 -13.623 1.00 0.00 H new ATOM 0 HD12 LEU B 87 22.130 -9.640 -12.074 1.00 0.00 H new ATOM 0 HD13 LEU B 87 20.702 -10.661 -12.364 1.00 0.00 H new ATOM 0 HD21 LEU B 87 19.036 -8.477 -13.729 1.00 0.00 H new ATOM 0 HD22 LEU B 87 18.414 -9.571 -12.471 1.00 0.00 H new ATOM 0 HD23 LEU B 87 18.287 -7.808 -12.260 1.00 0.00 H new ATOM 1421 N PHE B 88 20.733 -6.908 -8.022 1.00 0.00 N ATOM 1422 CA PHE B 88 20.729 -5.592 -7.397 1.00 0.00 C ATOM 1423 C PHE B 88 22.139 -5.168 -7.004 1.00 0.00 C ATOM 1424 O PHE B 88 22.545 -4.037 -7.262 1.00 0.00 O ATOM 1425 CB PHE B 88 19.785 -5.602 -6.187 1.00 0.00 C ATOM 1426 CG PHE B 88 20.161 -4.659 -5.079 1.00 0.00 C ATOM 1427 CD1 PHE B 88 19.999 -3.289 -5.213 1.00 0.00 C ATOM 1428 CD2 PHE B 88 20.666 -5.156 -3.889 1.00 0.00 C ATOM 1429 CE1 PHE B 88 20.339 -2.436 -4.182 1.00 0.00 C ATOM 1430 CE2 PHE B 88 21.007 -4.310 -2.858 1.00 0.00 C ATOM 1431 CZ PHE B 88 20.842 -2.949 -3.000 1.00 0.00 C ATOM 0 H PHE B 88 20.159 -7.600 -7.541 1.00 0.00 H new ATOM 0 HA PHE B 88 20.365 -4.857 -8.115 1.00 0.00 H new ATOM 0 HB2 PHE B 88 18.779 -5.355 -6.528 1.00 0.00 H new ATOM 0 HB3 PHE B 88 19.746 -6.614 -5.784 1.00 0.00 H new ATOM 0 HD1 PHE B 88 19.603 -2.885 -6.133 1.00 0.00 H new ATOM 0 HD2 PHE B 88 20.794 -6.222 -3.768 1.00 0.00 H new ATOM 0 HE1 PHE B 88 20.212 -1.370 -4.298 1.00 0.00 H new ATOM 0 HE2 PHE B 88 21.404 -4.713 -1.938 1.00 0.00 H new ATOM 0 HZ PHE B 88 21.105 -2.285 -2.190 1.00 0.00 H new ATOM 1441 N GLU B 89 22.891 -6.078 -6.403 1.00 0.00 N ATOM 1442 CA GLU B 89 24.262 -5.786 -6.001 1.00 0.00 C ATOM 1443 C GLU B 89 25.151 -5.605 -7.226 1.00 0.00 C ATOM 1444 O GLU B 89 26.115 -4.836 -7.209 1.00 0.00 O ATOM 1445 CB GLU B 89 24.815 -6.923 -5.157 1.00 0.00 C ATOM 1446 CG GLU B 89 23.895 -7.362 -4.035 1.00 0.00 C ATOM 1447 CD GLU B 89 24.425 -8.573 -3.302 1.00 0.00 C ATOM 1448 OE1 GLU B 89 24.748 -9.576 -3.967 1.00 0.00 O ATOM 1449 OE2 GLU B 89 24.532 -8.528 -2.057 1.00 0.00 O ATOM 0 H GLU B 89 22.577 -7.023 -6.183 1.00 0.00 H new ATOM 0 HA GLU B 89 24.254 -4.865 -5.419 1.00 0.00 H new ATOM 0 HB2 GLU B 89 25.016 -7.777 -5.804 1.00 0.00 H new ATOM 0 HB3 GLU B 89 25.770 -6.614 -4.731 1.00 0.00 H new ATOM 0 HG2 GLU B 89 23.767 -6.540 -3.330 1.00 0.00 H new ATOM 0 HG3 GLU B 89 22.910 -7.589 -4.443 1.00 0.00 H new ATOM 1456 N GLU B 90 24.809 -6.312 -8.291 1.00 0.00 N ATOM 1457 CA GLU B 90 25.618 -6.338 -9.496 1.00 0.00 C ATOM 1458 C GLU B 90 25.568 -5.015 -10.256 1.00 0.00 C ATOM 1459 O GLU B 90 26.563 -4.595 -10.848 1.00 0.00 O ATOM 1460 CB GLU B 90 25.160 -7.482 -10.392 1.00 0.00 C ATOM 1461 CG GLU B 90 25.612 -8.850 -9.910 1.00 0.00 C ATOM 1462 CD GLU B 90 27.117 -9.007 -9.944 1.00 0.00 C ATOM 1463 OE1 GLU B 90 27.654 -9.380 -11.004 1.00 0.00 O ATOM 1464 OE2 GLU B 90 27.772 -8.753 -8.910 1.00 0.00 O ATOM 0 H GLU B 90 23.965 -6.882 -8.343 1.00 0.00 H new ATOM 0 HA GLU B 90 26.655 -6.494 -9.198 1.00 0.00 H new ATOM 0 HB2 GLU B 90 24.072 -7.470 -10.455 1.00 0.00 H new ATOM 0 HB3 GLU B 90 25.540 -7.317 -11.400 1.00 0.00 H new ATOM 0 HG2 GLU B 90 25.256 -9.009 -8.892 1.00 0.00 H new ATOM 0 HG3 GLU B 90 25.155 -9.620 -10.532 1.00 0.00 H new ATOM 1471 N PHE B 91 24.421 -4.357 -10.242 1.00 0.00 N ATOM 1472 CA PHE B 91 24.262 -3.103 -10.966 1.00 0.00 C ATOM 1473 C PHE B 91 24.079 -1.936 -10.005 1.00 0.00 C ATOM 1474 O PHE B 91 23.684 -0.845 -10.410 1.00 0.00 O ATOM 1475 CB PHE B 91 23.072 -3.189 -11.924 1.00 0.00 C ATOM 1476 CG PHE B 91 23.224 -4.253 -12.972 1.00 0.00 C ATOM 1477 CD1 PHE B 91 24.144 -4.106 -13.999 1.00 0.00 C ATOM 1478 CD2 PHE B 91 22.445 -5.397 -12.934 1.00 0.00 C ATOM 1479 CE1 PHE B 91 24.284 -5.083 -14.966 1.00 0.00 C ATOM 1480 CE2 PHE B 91 22.582 -6.376 -13.899 1.00 0.00 C ATOM 1481 CZ PHE B 91 23.503 -6.220 -14.917 1.00 0.00 C ATOM 0 H PHE B 91 23.589 -4.667 -9.740 1.00 0.00 H new ATOM 0 HA PHE B 91 25.170 -2.930 -11.544 1.00 0.00 H new ATOM 0 HB2 PHE B 91 22.166 -3.383 -11.349 1.00 0.00 H new ATOM 0 HB3 PHE B 91 22.939 -2.224 -12.413 1.00 0.00 H new ATOM 0 HD1 PHE B 91 24.758 -3.218 -14.044 1.00 0.00 H new ATOM 0 HD2 PHE B 91 21.723 -5.525 -12.142 1.00 0.00 H new ATOM 0 HE1 PHE B 91 25.005 -4.957 -15.760 1.00 0.00 H new ATOM 0 HE2 PHE B 91 21.969 -7.264 -13.858 1.00 0.00 H new ATOM 0 HZ PHE B 91 23.611 -6.985 -15.672 1.00 0.00 H new ATOM 1491 N ARG B 92 24.396 -2.166 -8.739 1.00 0.00 N ATOM 1492 CA ARG B 92 24.183 -1.162 -7.704 1.00 0.00 C ATOM 1493 C ARG B 92 25.114 0.036 -7.885 1.00 0.00 C ATOM 1494 O ARG B 92 24.752 1.167 -7.567 1.00 0.00 O ATOM 1495 CB ARG B 92 24.374 -1.781 -6.318 1.00 0.00 C ATOM 1496 CG ARG B 92 24.034 -0.836 -5.180 1.00 0.00 C ATOM 1497 CD ARG B 92 23.968 -1.558 -3.845 1.00 0.00 C ATOM 1498 NE ARG B 92 23.691 -0.624 -2.752 1.00 0.00 N ATOM 1499 CZ ARG B 92 23.857 -0.903 -1.459 1.00 0.00 C ATOM 1500 NH1 ARG B 92 24.297 -2.098 -1.079 1.00 0.00 N ATOM 1501 NH2 ARG B 92 23.580 0.022 -0.547 1.00 0.00 N ATOM 0 H ARG B 92 24.802 -3.039 -8.403 1.00 0.00 H new ATOM 0 HA ARG B 92 23.158 -0.802 -7.794 1.00 0.00 H new ATOM 0 HB2 ARG B 92 23.751 -2.672 -6.238 1.00 0.00 H new ATOM 0 HB3 ARG B 92 25.409 -2.105 -6.213 1.00 0.00 H new ATOM 0 HG2 ARG B 92 24.783 -0.045 -5.129 1.00 0.00 H new ATOM 0 HG3 ARG B 92 23.076 -0.356 -5.381 1.00 0.00 H new ATOM 0 HD2 ARG B 92 23.191 -2.322 -3.880 1.00 0.00 H new ATOM 0 HD3 ARG B 92 24.912 -2.071 -3.659 1.00 0.00 H new ATOM 0 HE ARG B 92 23.347 0.305 -2.997 1.00 0.00 H new ATOM 0 HH11 ARG B 92 24.510 -2.809 -1.779 1.00 0.00 H new ATOM 0 HH12 ARG B 92 24.422 -2.304 -0.088 1.00 0.00 H new ATOM 0 HH21 ARG B 92 23.242 0.940 -0.838 1.00 0.00 H new ATOM 0 HH22 ARG B 92 23.705 -0.185 0.444 1.00 0.00 H new ATOM 1515 N ASP B 93 26.305 -0.213 -8.414 1.00 0.00 N ATOM 1516 CA ASP B 93 27.278 0.852 -8.626 1.00 0.00 C ATOM 1517 C ASP B 93 27.150 1.426 -10.041 1.00 0.00 C ATOM 1518 O ASP B 93 28.080 2.026 -10.573 1.00 0.00 O ATOM 1519 CB ASP B 93 28.701 0.339 -8.370 1.00 0.00 C ATOM 1520 CG ASP B 93 29.736 1.453 -8.345 1.00 0.00 C ATOM 1521 OD1 ASP B 93 29.489 2.490 -7.693 1.00 0.00 O ATOM 1522 OD2 ASP B 93 30.812 1.286 -8.960 1.00 0.00 O ATOM 0 H ASP B 93 26.620 -1.139 -8.703 1.00 0.00 H new ATOM 0 HA ASP B 93 27.073 1.653 -7.916 1.00 0.00 H new ATOM 0 HB2 ASP B 93 28.724 -0.193 -7.419 1.00 0.00 H new ATOM 0 HB3 ASP B 93 28.967 -0.380 -9.144 1.00 0.00 H new ATOM 1527 N SER B 94 25.970 1.290 -10.625 1.00 0.00 N ATOM 1528 CA SER B 94 25.707 1.837 -11.946 1.00 0.00 C ATOM 1529 C SER B 94 24.879 3.112 -11.799 1.00 0.00 C ATOM 1530 O SER B 94 24.616 3.552 -10.679 1.00 0.00 O ATOM 1531 CB SER B 94 24.972 0.802 -12.809 1.00 0.00 C ATOM 1532 OG SER B 94 24.950 1.181 -14.175 1.00 0.00 O ATOM 0 H SER B 94 25.178 0.805 -10.204 1.00 0.00 H new ATOM 0 HA SER B 94 26.647 2.079 -12.442 1.00 0.00 H new ATOM 0 HB2 SER B 94 25.459 -0.168 -12.708 1.00 0.00 H new ATOM 0 HB3 SER B 94 23.951 0.685 -12.447 1.00 0.00 H new ATOM 0 HG SER B 94 24.476 0.499 -14.696 1.00 0.00 H new ATOM 1538 N ASP B 95 24.479 3.715 -12.912 1.00 0.00 N ATOM 1539 CA ASP B 95 23.715 4.960 -12.857 1.00 0.00 C ATOM 1540 C ASP B 95 22.240 4.667 -12.620 1.00 0.00 C ATOM 1541 O ASP B 95 21.488 5.530 -12.168 1.00 0.00 O ATOM 1542 CB ASP B 95 23.906 5.790 -14.133 1.00 0.00 C ATOM 1543 CG ASP B 95 23.205 5.210 -15.347 1.00 0.00 C ATOM 1544 OD1 ASP B 95 22.365 5.916 -15.947 1.00 0.00 O ATOM 1545 OD2 ASP B 95 23.496 4.054 -15.717 1.00 0.00 O ATOM 0 H ASP B 95 24.667 3.370 -13.853 1.00 0.00 H new ATOM 0 HA ASP B 95 24.092 5.549 -12.021 1.00 0.00 H new ATOM 0 HB2 ASP B 95 23.535 6.800 -13.958 1.00 0.00 H new ATOM 0 HB3 ASP B 95 24.972 5.874 -14.345 1.00 0.00 H new ATOM 1550 N ASP B 96 21.842 3.443 -12.926 1.00 0.00 N ATOM 1551 CA ASP B 96 20.497 2.967 -12.638 1.00 0.00 C ATOM 1552 C ASP B 96 20.516 1.459 -12.458 1.00 0.00 C ATOM 1553 O ASP B 96 20.702 0.708 -13.417 1.00 0.00 O ATOM 1554 CB ASP B 96 19.518 3.354 -13.748 1.00 0.00 C ATOM 1555 CG ASP B 96 18.132 2.776 -13.528 1.00 0.00 C ATOM 1556 OD1 ASP B 96 17.425 2.545 -14.526 1.00 0.00 O ATOM 1557 OD2 ASP B 96 17.746 2.546 -12.359 1.00 0.00 O ATOM 0 H ASP B 96 22.440 2.752 -13.380 1.00 0.00 H new ATOM 0 HA ASP B 96 20.157 3.440 -11.716 1.00 0.00 H new ATOM 0 HB2 ASP B 96 19.450 4.440 -13.806 1.00 0.00 H new ATOM 0 HB3 ASP B 96 19.905 3.007 -14.706 1.00 0.00 H new ATOM 1562 N VAL B 97 20.337 1.024 -11.224 1.00 0.00 N ATOM 1563 CA VAL B 97 20.414 -0.391 -10.898 1.00 0.00 C ATOM 1564 C VAL B 97 19.160 -1.144 -11.350 1.00 0.00 C ATOM 1565 O VAL B 97 19.259 -2.220 -11.939 1.00 0.00 O ATOM 1566 CB VAL B 97 20.683 -0.623 -9.383 1.00 0.00 C ATOM 1567 CG1 VAL B 97 19.746 0.193 -8.502 1.00 0.00 C ATOM 1568 CG2 VAL B 97 20.582 -2.100 -9.029 1.00 0.00 C ATOM 0 H VAL B 97 20.137 1.630 -10.429 1.00 0.00 H new ATOM 0 HA VAL B 97 21.263 -0.794 -11.450 1.00 0.00 H new ATOM 0 HB VAL B 97 21.700 -0.283 -9.189 1.00 0.00 H new ATOM 0 HG11 VAL B 97 19.971 -0.001 -7.453 1.00 0.00 H new ATOM 0 HG12 VAL B 97 19.882 1.254 -8.712 1.00 0.00 H new ATOM 0 HG13 VAL B 97 18.714 -0.089 -8.710 1.00 0.00 H new ATOM 0 HG21 VAL B 97 20.775 -2.233 -7.964 1.00 0.00 H new ATOM 0 HG22 VAL B 97 19.582 -2.463 -9.265 1.00 0.00 H new ATOM 0 HG23 VAL B 97 21.317 -2.663 -9.604 1.00 0.00 H new ATOM 1578 N LEU B 98 17.987 -0.557 -11.135 1.00 0.00 N ATOM 1579 CA LEU B 98 16.733 -1.261 -11.385 1.00 0.00 C ATOM 1580 C LEU B 98 16.406 -1.336 -12.870 1.00 0.00 C ATOM 1581 O LEU B 98 15.786 -2.301 -13.321 1.00 0.00 O ATOM 1582 CB LEU B 98 15.577 -0.623 -10.619 1.00 0.00 C ATOM 1583 CG LEU B 98 15.317 -1.223 -9.234 1.00 0.00 C ATOM 1584 CD1 LEU B 98 16.468 -0.952 -8.281 1.00 0.00 C ATOM 1585 CD2 LEU B 98 14.019 -0.697 -8.657 1.00 0.00 C ATOM 0 H LEU B 98 17.878 0.397 -10.791 1.00 0.00 H new ATOM 0 HA LEU B 98 16.868 -2.280 -11.023 1.00 0.00 H new ATOM 0 HB2 LEU B 98 15.778 0.442 -10.506 1.00 0.00 H new ATOM 0 HB3 LEU B 98 14.669 -0.715 -11.216 1.00 0.00 H new ATOM 0 HG LEU B 98 15.234 -2.303 -9.357 1.00 0.00 H new ATOM 0 HD11 LEU B 98 16.247 -1.393 -7.309 1.00 0.00 H new ATOM 0 HD12 LEU B 98 17.382 -1.392 -8.680 1.00 0.00 H new ATOM 0 HD13 LEU B 98 16.602 0.124 -8.169 1.00 0.00 H new ATOM 0 HD21 LEU B 98 13.854 -1.136 -7.673 1.00 0.00 H new ATOM 0 HD22 LEU B 98 14.075 0.388 -8.566 1.00 0.00 H new ATOM 0 HD23 LEU B 98 13.193 -0.964 -9.317 1.00 0.00 H new ATOM 1597 N GLY B 99 16.822 -0.331 -13.627 1.00 0.00 N ATOM 1598 CA GLY B 99 16.650 -0.374 -15.068 1.00 0.00 C ATOM 1599 C GLY B 99 17.441 -1.506 -15.688 1.00 0.00 C ATOM 1600 O GLY B 99 17.017 -2.115 -16.672 1.00 0.00 O ATOM 0 H GLY B 99 17.274 0.512 -13.272 1.00 0.00 H new ATOM 0 HA2 GLY B 99 15.593 -0.494 -15.306 1.00 0.00 H new ATOM 0 HA3 GLY B 99 16.968 0.574 -15.502 1.00 0.00 H new ATOM 1604 N HIS B 100 18.579 -1.814 -15.082 1.00 0.00 N ATOM 1605 CA HIS B 100 19.432 -2.884 -15.570 1.00 0.00 C ATOM 1606 C HIS B 100 18.923 -4.216 -15.053 1.00 0.00 C ATOM 1607 O HIS B 100 19.078 -5.243 -15.708 1.00 0.00 O ATOM 1608 CB HIS B 100 20.889 -2.672 -15.152 1.00 0.00 C ATOM 1609 CG HIS B 100 21.610 -1.657 -15.985 1.00 0.00 C ATOM 1610 ND1 HIS B 100 22.677 -1.974 -16.800 1.00 0.00 N ATOM 1611 CD2 HIS B 100 21.416 -0.324 -16.126 1.00 0.00 C ATOM 1612 CE1 HIS B 100 23.106 -0.881 -17.400 1.00 0.00 C ATOM 1613 NE2 HIS B 100 22.359 0.135 -17.011 1.00 0.00 N ATOM 0 H HIS B 100 18.931 -1.337 -14.252 1.00 0.00 H new ATOM 0 HA HIS B 100 19.398 -2.880 -16.659 1.00 0.00 H new ATOM 0 HB2 HIS B 100 20.917 -2.359 -14.108 1.00 0.00 H new ATOM 0 HB3 HIS B 100 21.418 -3.623 -15.214 1.00 0.00 H new ATOM 0 HD2 HIS B 100 20.659 0.268 -15.633 1.00 0.00 H new ATOM 0 HE1 HIS B 100 23.931 -0.826 -18.094 1.00 0.00 H new ATOM 0 HE2 HIS B 100 22.465 1.102 -17.318 1.00 0.00 H new ATOM 1622 N ILE B 101 18.306 -4.181 -13.876 1.00 0.00 N ATOM 1623 CA ILE B 101 17.658 -5.357 -13.320 1.00 0.00 C ATOM 1624 C ILE B 101 16.574 -5.850 -14.264 1.00 0.00 C ATOM 1625 O ILE B 101 16.603 -6.997 -14.691 1.00 0.00 O ATOM 1626 CB ILE B 101 17.042 -5.077 -11.926 1.00 0.00 C ATOM 1627 CG1 ILE B 101 18.145 -4.884 -10.880 1.00 0.00 C ATOM 1628 CG2 ILE B 101 16.104 -6.203 -11.510 1.00 0.00 C ATOM 1629 CD1 ILE B 101 17.621 -4.598 -9.487 1.00 0.00 C ATOM 0 H ILE B 101 18.243 -3.348 -13.290 1.00 0.00 H new ATOM 0 HA ILE B 101 18.424 -6.123 -13.200 1.00 0.00 H new ATOM 0 HB ILE B 101 16.461 -4.157 -11.991 1.00 0.00 H new ATOM 0 HG12 ILE B 101 18.764 -5.780 -10.849 1.00 0.00 H new ATOM 0 HG13 ILE B 101 18.789 -4.062 -11.192 1.00 0.00 H new ATOM 0 HG21 ILE B 101 15.684 -5.983 -10.528 1.00 0.00 H new ATOM 0 HG22 ILE B 101 15.297 -6.292 -12.238 1.00 0.00 H new ATOM 0 HG23 ILE B 101 16.658 -7.141 -11.466 1.00 0.00 H new ATOM 0 HD11 ILE B 101 18.459 -4.473 -8.801 1.00 0.00 H new ATOM 0 HD12 ILE B 101 17.026 -3.685 -9.502 1.00 0.00 H new ATOM 0 HD13 ILE B 101 17.001 -5.430 -9.154 1.00 0.00 H new ATOM 1641 N MET B 102 15.645 -4.963 -14.612 1.00 0.00 N ATOM 1642 CA MET B 102 14.521 -5.317 -15.472 1.00 0.00 C ATOM 1643 C MET B 102 14.979 -5.924 -16.792 1.00 0.00 C ATOM 1644 O MET B 102 14.425 -6.920 -17.253 1.00 0.00 O ATOM 1645 CB MET B 102 13.661 -4.093 -15.758 1.00 0.00 C ATOM 1646 CG MET B 102 12.877 -3.613 -14.557 1.00 0.00 C ATOM 1647 SD MET B 102 11.812 -2.218 -14.953 1.00 0.00 S ATOM 1648 CE MET B 102 10.666 -2.312 -13.589 1.00 0.00 C ATOM 0 H MET B 102 15.650 -3.989 -14.309 1.00 0.00 H new ATOM 0 HA MET B 102 13.937 -6.065 -14.936 1.00 0.00 H new ATOM 0 HB2 MET B 102 14.300 -3.284 -16.112 1.00 0.00 H new ATOM 0 HB3 MET B 102 12.967 -4.327 -16.565 1.00 0.00 H new ATOM 0 HG2 MET B 102 12.271 -4.432 -14.170 1.00 0.00 H new ATOM 0 HG3 MET B 102 13.569 -3.326 -13.765 1.00 0.00 H new ATOM 0 HE1 MET B 102 10.091 -1.388 -13.532 1.00 0.00 H new ATOM 0 HE2 MET B 102 9.988 -3.152 -13.740 1.00 0.00 H new ATOM 0 HE3 MET B 102 11.217 -2.454 -12.660 1.00 0.00 H new ATOM 1658 N LYS B 103 15.989 -5.322 -17.398 1.00 0.00 N ATOM 1659 CA LYS B 103 16.473 -5.782 -18.694 1.00 0.00 C ATOM 1660 C LYS B 103 17.231 -7.102 -18.585 1.00 0.00 C ATOM 1661 O LYS B 103 17.304 -7.863 -19.553 1.00 0.00 O ATOM 1662 CB LYS B 103 17.353 -4.718 -19.354 1.00 0.00 C ATOM 1663 CG LYS B 103 16.576 -3.733 -20.219 1.00 0.00 C ATOM 1664 CD LYS B 103 15.565 -2.933 -19.413 1.00 0.00 C ATOM 1665 CE LYS B 103 14.673 -2.098 -20.316 1.00 0.00 C ATOM 1666 NZ LYS B 103 15.461 -1.216 -21.214 1.00 0.00 N ATOM 0 H LYS B 103 16.489 -4.518 -17.018 1.00 0.00 H new ATOM 0 HA LYS B 103 15.598 -5.955 -19.320 1.00 0.00 H new ATOM 0 HB2 LYS B 103 17.885 -4.167 -18.579 1.00 0.00 H new ATOM 0 HB3 LYS B 103 18.106 -5.212 -19.968 1.00 0.00 H new ATOM 0 HG2 LYS B 103 17.273 -3.050 -20.704 1.00 0.00 H new ATOM 0 HG3 LYS B 103 16.059 -4.276 -21.010 1.00 0.00 H new ATOM 0 HD2 LYS B 103 14.952 -3.611 -18.820 1.00 0.00 H new ATOM 0 HD3 LYS B 103 16.089 -2.282 -18.713 1.00 0.00 H new ATOM 0 HE2 LYS B 103 14.045 -2.757 -20.915 1.00 0.00 H new ATOM 0 HE3 LYS B 103 14.006 -1.490 -19.705 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 14.826 -0.535 -21.677 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 16.174 -0.702 -20.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 15.936 -1.793 -21.937 1.00 0.00 H new ATOM 1680 N ASN B 104 17.772 -7.390 -17.411 1.00 0.00 N ATOM 1681 CA ASN B 104 18.590 -8.583 -17.234 1.00 0.00 C ATOM 1682 C ASN B 104 17.905 -9.600 -16.316 1.00 0.00 C ATOM 1683 O ASN B 104 18.545 -10.506 -15.783 1.00 0.00 O ATOM 1684 CB ASN B 104 19.960 -8.193 -16.672 1.00 0.00 C ATOM 1685 CG ASN B 104 21.000 -9.293 -16.817 1.00 0.00 C ATOM 1686 OD1 ASN B 104 20.947 -10.094 -17.752 1.00 0.00 O ATOM 1687 ND2 ASN B 104 21.958 -9.329 -15.904 1.00 0.00 N ATOM 0 H ASN B 104 17.662 -6.820 -16.572 1.00 0.00 H new ATOM 0 HA ASN B 104 18.721 -9.055 -18.208 1.00 0.00 H new ATOM 0 HB2 ASN B 104 20.314 -7.297 -17.183 1.00 0.00 H new ATOM 0 HB3 ASN B 104 19.854 -7.938 -15.618 1.00 0.00 H new ATOM 0 HD21 ASN B 104 22.689 -10.039 -15.959 1.00 0.00 H new ATOM 0 HD22 ASN B 104 21.965 -8.647 -15.145 1.00 0.00 H new ATOM 1694 N ILE B 105 16.596 -9.462 -16.139 1.00 0.00 N ATOM 1695 CA ILE B 105 15.858 -10.371 -15.271 1.00 0.00 C ATOM 1696 C ILE B 105 14.791 -11.131 -16.051 1.00 0.00 C ATOM 1697 O ILE B 105 14.403 -10.739 -17.155 1.00 0.00 O ATOM 1698 CB ILE B 105 15.207 -9.623 -14.082 1.00 0.00 C ATOM 1699 CG1 ILE B 105 14.706 -10.594 -13.011 1.00 0.00 C ATOM 1700 CG2 ILE B 105 14.068 -8.735 -14.560 1.00 0.00 C ATOM 1701 CD1 ILE B 105 15.802 -11.423 -12.381 1.00 0.00 C ATOM 0 H ILE B 105 16.029 -8.738 -16.580 1.00 0.00 H new ATOM 0 HA ILE B 105 16.579 -11.085 -14.873 1.00 0.00 H new ATOM 0 HB ILE B 105 15.977 -8.996 -13.633 1.00 0.00 H new ATOM 0 HG12 ILE B 105 14.196 -10.029 -12.231 1.00 0.00 H new ATOM 0 HG13 ILE B 105 13.968 -11.261 -13.455 1.00 0.00 H new ATOM 0 HG21 ILE B 105 13.626 -8.220 -13.707 1.00 0.00 H new ATOM 0 HG22 ILE B 105 14.452 -8.001 -15.269 1.00 0.00 H new ATOM 0 HG23 ILE B 105 13.309 -9.347 -15.047 1.00 0.00 H new ATOM 0 HD11 ILE B 105 15.371 -12.087 -11.632 1.00 0.00 H new ATOM 0 HD12 ILE B 105 16.297 -12.016 -13.150 1.00 0.00 H new ATOM 0 HD13 ILE B 105 16.529 -10.764 -11.906 1.00 0.00 H new ATOM 1713 N THR B 106 14.327 -12.217 -15.463 1.00 0.00 N ATOM 1714 CA THR B 106 13.366 -13.089 -16.094 1.00 0.00 C ATOM 1715 C THR B 106 11.938 -12.553 -15.944 1.00 0.00 C ATOM 1716 O THR B 106 11.126 -12.673 -16.864 1.00 0.00 O ATOM 1717 CB THR B 106 13.490 -14.508 -15.504 1.00 0.00 C ATOM 1718 OG1 THR B 106 12.770 -15.453 -16.307 1.00 0.00 O ATOM 1719 CG2 THR B 106 12.981 -14.568 -14.071 1.00 0.00 C ATOM 0 H THR B 106 14.610 -12.517 -14.530 1.00 0.00 H new ATOM 0 HA THR B 106 13.582 -13.128 -17.162 1.00 0.00 H new ATOM 0 HB THR B 106 14.549 -14.764 -15.503 1.00 0.00 H new ATOM 0 HG1 THR B 106 12.861 -16.348 -15.919 1.00 0.00 H new ATOM 0 HG21 THR B 106 13.085 -15.584 -13.690 1.00 0.00 H new ATOM 0 HG22 THR B 106 13.562 -13.886 -13.450 1.00 0.00 H new ATOM 0 HG23 THR B 106 11.931 -14.277 -14.045 1.00 0.00 H new ATOM 1727 N ALA B 107 11.639 -11.937 -14.805 1.00 0.00 N ATOM 1728 CA ALA B 107 10.308 -11.395 -14.567 1.00 0.00 C ATOM 1729 C ALA B 107 10.346 -9.882 -14.557 1.00 0.00 C ATOM 1730 O ALA B 107 11.140 -9.282 -13.833 1.00 0.00 O ATOM 1731 CB ALA B 107 9.747 -11.892 -13.241 1.00 0.00 C ATOM 0 H ALA B 107 12.297 -11.802 -14.037 1.00 0.00 H new ATOM 0 HA ALA B 107 9.662 -11.736 -15.376 1.00 0.00 H new ATOM 0 HB1 ALA B 107 8.753 -11.473 -13.087 1.00 0.00 H new ATOM 0 HB2 ALA B 107 9.684 -12.980 -13.258 1.00 0.00 H new ATOM 0 HB3 ALA B 107 10.403 -11.579 -12.428 1.00 0.00 H new ATOM 1737 N LYS B 108 9.480 -9.265 -15.340 1.00 0.00 N ATOM 1738 CA LYS B 108 9.369 -7.821 -15.326 1.00 0.00 C ATOM 1739 C LYS B 108 8.467 -7.396 -14.181 1.00 0.00 C ATOM 1740 O LYS B 108 7.242 -7.509 -14.257 1.00 0.00 O ATOM 1741 CB LYS B 108 8.847 -7.284 -16.664 1.00 0.00 C ATOM 1742 CG LYS B 108 9.948 -7.000 -17.679 1.00 0.00 C ATOM 1743 CD LYS B 108 10.737 -8.253 -18.033 1.00 0.00 C ATOM 1744 CE LYS B 108 11.966 -7.927 -18.869 1.00 0.00 C ATOM 1745 NZ LYS B 108 11.611 -7.323 -20.178 1.00 0.00 N ATOM 0 H LYS B 108 8.849 -9.737 -15.988 1.00 0.00 H new ATOM 0 HA LYS B 108 10.362 -7.396 -15.178 1.00 0.00 H new ATOM 0 HB2 LYS B 108 8.150 -8.007 -17.089 1.00 0.00 H new ATOM 0 HB3 LYS B 108 8.285 -6.367 -16.484 1.00 0.00 H new ATOM 0 HG2 LYS B 108 9.507 -6.582 -18.584 1.00 0.00 H new ATOM 0 HG3 LYS B 108 10.626 -6.247 -17.277 1.00 0.00 H new ATOM 0 HD2 LYS B 108 11.043 -8.761 -17.118 1.00 0.00 H new ATOM 0 HD3 LYS B 108 10.096 -8.944 -18.582 1.00 0.00 H new ATOM 0 HE2 LYS B 108 12.607 -7.241 -18.316 1.00 0.00 H new ATOM 0 HE3 LYS B 108 12.542 -8.837 -19.035 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 12.477 -7.149 -20.727 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 10.993 -7.973 -20.704 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 11.114 -6.423 -20.022 1.00 0.00 H new ATOM 1759 N ARG B 109 9.094 -6.941 -13.113 1.00 0.00 N ATOM 1760 CA ARG B 109 8.384 -6.525 -11.918 1.00 0.00 C ATOM 1761 C ARG B 109 8.642 -5.056 -11.642 1.00 0.00 C ATOM 1762 O ARG B 109 9.741 -4.560 -11.867 1.00 0.00 O ATOM 1763 CB ARG B 109 8.786 -7.395 -10.722 1.00 0.00 C ATOM 1764 CG ARG B 109 10.265 -7.756 -10.678 1.00 0.00 C ATOM 1765 CD ARG B 109 10.561 -8.726 -9.545 1.00 0.00 C ATOM 1766 NE ARG B 109 11.907 -9.305 -9.637 1.00 0.00 N ATOM 1767 CZ ARG B 109 12.153 -10.578 -9.964 1.00 0.00 C ATOM 1768 NH1 ARG B 109 11.165 -11.369 -10.351 1.00 0.00 N ATOM 1769 NH2 ARG B 109 13.392 -11.058 -9.927 1.00 0.00 N ATOM 0 H ARG B 109 10.108 -6.849 -13.049 1.00 0.00 H new ATOM 0 HA ARG B 109 7.314 -6.657 -12.079 1.00 0.00 H new ATOM 0 HB2 ARG B 109 8.524 -6.871 -9.803 1.00 0.00 H new ATOM 0 HB3 ARG B 109 8.200 -8.314 -10.743 1.00 0.00 H new ATOM 0 HG2 ARG B 109 10.562 -8.201 -11.628 1.00 0.00 H new ATOM 0 HG3 ARG B 109 10.859 -6.851 -10.550 1.00 0.00 H new ATOM 0 HD2 ARG B 109 10.456 -8.209 -8.591 1.00 0.00 H new ATOM 0 HD3 ARG B 109 9.823 -9.528 -9.555 1.00 0.00 H new ATOM 0 HE ARG B 109 12.703 -8.699 -9.439 1.00 0.00 H new ATOM 0 HH11 ARG B 109 10.212 -11.008 -10.401 1.00 0.00 H new ATOM 0 HH12 ARG B 109 11.356 -12.340 -10.600 1.00 0.00 H new ATOM 0 HH21 ARG B 109 14.165 -10.454 -9.647 1.00 0.00 H new ATOM 0 HH22 ARG B 109 13.570 -12.030 -10.178 1.00 0.00 H new ATOM 1783 N SER B 110 7.620 -4.380 -11.146 1.00 0.00 N ATOM 1784 CA SER B 110 7.640 -2.928 -11.000 1.00 0.00 C ATOM 1785 C SER B 110 8.700 -2.489 -9.997 1.00 0.00 C ATOM 1786 O SER B 110 8.990 -3.200 -9.036 1.00 0.00 O ATOM 1787 CB SER B 110 6.254 -2.429 -10.573 1.00 0.00 C ATOM 1788 OG SER B 110 6.204 -1.016 -10.489 1.00 0.00 O ATOM 0 H SER B 110 6.753 -4.817 -10.833 1.00 0.00 H new ATOM 0 HA SER B 110 7.896 -2.488 -11.964 1.00 0.00 H new ATOM 0 HB2 SER B 110 5.507 -2.777 -11.287 1.00 0.00 H new ATOM 0 HB3 SER B 110 5.995 -2.860 -9.606 1.00 0.00 H new ATOM 0 HG SER B 110 5.305 -0.736 -10.216 1.00 0.00 H new ATOM 1794 N ARG B 111 9.266 -1.311 -10.223 1.00 0.00 N ATOM 1795 CA ARG B 111 10.351 -0.810 -9.393 1.00 0.00 C ATOM 1796 C ARG B 111 9.878 -0.515 -7.983 1.00 0.00 C ATOM 1797 O ARG B 111 10.593 -0.780 -7.019 1.00 0.00 O ATOM 1798 CB ARG B 111 10.968 0.440 -10.005 1.00 0.00 C ATOM 1799 CG ARG B 111 11.597 0.185 -11.358 1.00 0.00 C ATOM 1800 CD ARG B 111 12.291 1.417 -11.891 1.00 0.00 C ATOM 1801 NE ARG B 111 12.907 1.161 -13.190 1.00 0.00 N ATOM 1802 CZ ARG B 111 13.582 2.074 -13.883 1.00 0.00 C ATOM 1803 NH1 ARG B 111 13.739 3.300 -13.401 1.00 0.00 N ATOM 1804 NH2 ARG B 111 14.097 1.768 -15.064 1.00 0.00 N ATOM 0 H ARG B 111 8.990 -0.683 -10.978 1.00 0.00 H new ATOM 0 HA ARG B 111 11.110 -1.591 -9.344 1.00 0.00 H new ATOM 0 HB2 ARG B 111 10.199 1.206 -10.106 1.00 0.00 H new ATOM 0 HB3 ARG B 111 11.725 0.835 -9.327 1.00 0.00 H new ATOM 0 HG2 ARG B 111 12.315 -0.631 -11.278 1.00 0.00 H new ATOM 0 HG3 ARG B 111 10.829 -0.134 -12.063 1.00 0.00 H new ATOM 0 HD2 ARG B 111 11.572 2.231 -11.982 1.00 0.00 H new ATOM 0 HD3 ARG B 111 13.053 1.742 -11.183 1.00 0.00 H new ATOM 0 HE ARG B 111 12.814 0.227 -13.589 1.00 0.00 H new ATOM 0 HH11 ARG B 111 13.341 3.546 -12.495 1.00 0.00 H new ATOM 0 HH12 ARG B 111 14.258 3.996 -13.937 1.00 0.00 H new ATOM 0 HH21 ARG B 111 13.977 0.830 -15.445 1.00 0.00 H new ATOM 0 HH22 ARG B 111 14.614 2.471 -15.593 1.00 0.00 H new ATOM 1818 N ALA B 112 8.670 0.020 -7.863 1.00 0.00 N ATOM 1819 CA ALA B 112 8.088 0.280 -6.553 1.00 0.00 C ATOM 1820 C ALA B 112 7.949 -1.027 -5.779 1.00 0.00 C ATOM 1821 O ALA B 112 8.022 -1.057 -4.554 1.00 0.00 O ATOM 1822 CB ALA B 112 6.739 0.968 -6.689 1.00 0.00 C ATOM 0 H ALA B 112 8.077 0.281 -8.651 1.00 0.00 H new ATOM 0 HA ALA B 112 8.751 0.947 -6.002 1.00 0.00 H new ATOM 0 HB1 ALA B 112 6.323 1.152 -5.698 1.00 0.00 H new ATOM 0 HB2 ALA B 112 6.865 1.916 -7.212 1.00 0.00 H new ATOM 0 HB3 ALA B 112 6.060 0.329 -7.254 1.00 0.00 H new ATOM 1828 N ARG B 113 7.763 -2.112 -6.521 1.00 0.00 N ATOM 1829 CA ARG B 113 7.695 -3.443 -5.939 1.00 0.00 C ATOM 1830 C ARG B 113 9.091 -3.937 -5.593 1.00 0.00 C ATOM 1831 O ARG B 113 9.308 -4.532 -4.537 1.00 0.00 O ATOM 1832 CB ARG B 113 7.051 -4.422 -6.916 1.00 0.00 C ATOM 1833 CG ARG B 113 5.578 -4.175 -7.179 1.00 0.00 C ATOM 1834 CD ARG B 113 5.092 -5.081 -8.295 1.00 0.00 C ATOM 1835 NE ARG B 113 3.659 -5.363 -8.218 1.00 0.00 N ATOM 1836 CZ ARG B 113 2.825 -5.333 -9.264 1.00 0.00 C ATOM 1837 NH1 ARG B 113 3.254 -4.962 -10.465 1.00 0.00 N ATOM 1838 NH2 ARG B 113 1.554 -5.679 -9.107 1.00 0.00 N ATOM 0 H ARG B 113 7.656 -2.093 -7.535 1.00 0.00 H new ATOM 0 HA ARG B 113 7.091 -3.386 -5.034 1.00 0.00 H new ATOM 0 HB2 ARG B 113 7.588 -4.376 -7.863 1.00 0.00 H new ATOM 0 HB3 ARG B 113 7.173 -5.434 -6.529 1.00 0.00 H new ATOM 0 HG2 ARG B 113 5.002 -4.360 -6.272 1.00 0.00 H new ATOM 0 HG3 ARG B 113 5.418 -3.132 -7.451 1.00 0.00 H new ATOM 0 HD2 ARG B 113 5.314 -4.616 -9.256 1.00 0.00 H new ATOM 0 HD3 ARG B 113 5.644 -6.020 -8.260 1.00 0.00 H new ATOM 0 HE ARG B 113 3.269 -5.598 -7.305 1.00 0.00 H new ATOM 0 HH11 ARG B 113 4.230 -4.696 -10.598 1.00 0.00 H new ATOM 0 HH12 ARG B 113 2.608 -4.944 -11.254 1.00 0.00 H new ATOM 0 HH21 ARG B 113 1.214 -5.967 -8.190 1.00 0.00 H new ATOM 0 HH22 ARG B 113 0.917 -5.657 -9.903 1.00 0.00 H new ATOM 1852 N ILE B 114 10.027 -3.692 -6.505 1.00 0.00 N ATOM 1853 CA ILE B 114 11.406 -4.123 -6.339 1.00 0.00 C ATOM 1854 C ILE B 114 12.032 -3.495 -5.101 1.00 0.00 C ATOM 1855 O ILE B 114 12.536 -4.198 -4.224 1.00 0.00 O ATOM 1856 CB ILE B 114 12.267 -3.749 -7.565 1.00 0.00 C ATOM 1857 CG1 ILE B 114 11.807 -4.521 -8.805 1.00 0.00 C ATOM 1858 CG2 ILE B 114 13.744 -4.013 -7.283 1.00 0.00 C ATOM 1859 CD1 ILE B 114 12.505 -4.087 -10.082 1.00 0.00 C ATOM 0 H ILE B 114 9.849 -3.191 -7.376 1.00 0.00 H new ATOM 0 HA ILE B 114 11.383 -5.207 -6.231 1.00 0.00 H new ATOM 0 HB ILE B 114 12.140 -2.684 -7.761 1.00 0.00 H new ATOM 0 HG12 ILE B 114 11.984 -5.585 -8.647 1.00 0.00 H new ATOM 0 HG13 ILE B 114 10.732 -4.391 -8.926 1.00 0.00 H new ATOM 0 HG21 ILE B 114 14.335 -3.744 -8.158 1.00 0.00 H new ATOM 0 HG22 ILE B 114 14.064 -3.414 -6.430 1.00 0.00 H new ATOM 0 HG23 ILE B 114 13.888 -5.070 -7.059 1.00 0.00 H new ATOM 0 HD11 ILE B 114 12.130 -4.676 -10.919 1.00 0.00 H new ATOM 0 HD12 ILE B 114 12.307 -3.031 -10.264 1.00 0.00 H new ATOM 0 HD13 ILE B 114 13.579 -4.243 -9.981 1.00 0.00 H new ATOM 1871 N VAL B 115 11.988 -2.169 -5.032 1.00 0.00 N ATOM 1872 CA VAL B 115 12.599 -1.443 -3.931 1.00 0.00 C ATOM 1873 C VAL B 115 11.939 -1.816 -2.610 1.00 0.00 C ATOM 1874 O VAL B 115 12.602 -1.913 -1.584 1.00 0.00 O ATOM 1875 CB VAL B 115 12.539 0.089 -4.140 1.00 0.00 C ATOM 1876 CG1 VAL B 115 13.192 0.476 -5.455 1.00 0.00 C ATOM 1877 CG2 VAL B 115 11.111 0.603 -4.096 1.00 0.00 C ATOM 0 H VAL B 115 11.534 -1.577 -5.728 1.00 0.00 H new ATOM 0 HA VAL B 115 13.650 -1.732 -3.901 1.00 0.00 H new ATOM 0 HB VAL B 115 13.089 0.552 -3.321 1.00 0.00 H new ATOM 0 HG11 VAL B 115 13.139 1.557 -5.583 1.00 0.00 H new ATOM 0 HG12 VAL B 115 14.236 0.162 -5.449 1.00 0.00 H new ATOM 0 HG13 VAL B 115 12.670 -0.013 -6.278 1.00 0.00 H new ATOM 0 HG21 VAL B 115 11.108 1.683 -4.246 1.00 0.00 H new ATOM 0 HG22 VAL B 115 10.528 0.125 -4.883 1.00 0.00 H new ATOM 0 HG23 VAL B 115 10.670 0.371 -3.126 1.00 0.00 H new ATOM 1887 N ASP B 116 10.635 -2.063 -2.653 1.00 0.00 N ATOM 1888 CA ASP B 116 9.898 -2.478 -1.468 1.00 0.00 C ATOM 1889 C ASP B 116 10.362 -3.857 -1.008 1.00 0.00 C ATOM 1890 O ASP B 116 10.436 -4.140 0.187 1.00 0.00 O ATOM 1891 CB ASP B 116 8.403 -2.493 -1.769 1.00 0.00 C ATOM 1892 CG ASP B 116 7.570 -2.950 -0.593 1.00 0.00 C ATOM 1893 OD1 ASP B 116 7.500 -2.220 0.416 1.00 0.00 O ATOM 1894 OD2 ASP B 116 6.949 -4.029 -0.694 1.00 0.00 O ATOM 0 H ASP B 116 10.067 -1.983 -3.496 1.00 0.00 H new ATOM 0 HA ASP B 116 10.090 -1.767 -0.665 1.00 0.00 H new ATOM 0 HB2 ASP B 116 8.087 -1.492 -2.064 1.00 0.00 H new ATOM 0 HB3 ASP B 116 8.215 -3.150 -2.618 1.00 0.00 H new ATOM 1899 N LYS B 117 10.701 -4.707 -1.972 1.00 0.00 N ATOM 1900 CA LYS B 117 11.217 -6.031 -1.674 1.00 0.00 C ATOM 1901 C LYS B 117 12.611 -5.932 -1.061 1.00 0.00 C ATOM 1902 O LYS B 117 12.938 -6.669 -0.134 1.00 0.00 O ATOM 1903 CB LYS B 117 11.251 -6.900 -2.936 1.00 0.00 C ATOM 1904 CG LYS B 117 11.935 -8.248 -2.741 1.00 0.00 C ATOM 1905 CD LYS B 117 11.006 -9.335 -2.198 1.00 0.00 C ATOM 1906 CE LYS B 117 10.417 -9.005 -0.832 1.00 0.00 C ATOM 1907 NZ LYS B 117 9.074 -8.371 -0.927 1.00 0.00 N ATOM 0 H LYS B 117 10.626 -4.498 -2.968 1.00 0.00 H new ATOM 0 HA LYS B 117 10.549 -6.502 -0.953 1.00 0.00 H new ATOM 0 HB2 LYS B 117 10.229 -7.068 -3.277 1.00 0.00 H new ATOM 0 HB3 LYS B 117 11.765 -6.354 -3.727 1.00 0.00 H new ATOM 0 HG2 LYS B 117 12.347 -8.578 -3.695 1.00 0.00 H new ATOM 0 HG3 LYS B 117 12.774 -8.124 -2.057 1.00 0.00 H new ATOM 0 HD2 LYS B 117 10.193 -9.494 -2.906 1.00 0.00 H new ATOM 0 HD3 LYS B 117 11.558 -10.273 -2.130 1.00 0.00 H new ATOM 0 HE2 LYS B 117 10.343 -9.918 -0.242 1.00 0.00 H new ATOM 0 HE3 LYS B 117 11.094 -8.336 -0.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 9.004 -7.600 -0.233 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 8.938 -7.988 -1.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 8.340 -9.081 -0.730 1.00 0.00 H new ATOM 1921 N LEU B 118 13.421 -5.015 -1.582 1.00 0.00 N ATOM 1922 CA LEU B 118 14.750 -4.750 -1.028 1.00 0.00 C ATOM 1923 C LEU B 118 14.663 -4.438 0.455 1.00 0.00 C ATOM 1924 O LEU B 118 15.438 -4.953 1.263 1.00 0.00 O ATOM 1925 CB LEU B 118 15.393 -3.558 -1.727 1.00 0.00 C ATOM 1926 CG LEU B 118 16.420 -3.883 -2.805 1.00 0.00 C ATOM 1927 CD1 LEU B 118 15.767 -4.583 -3.982 1.00 0.00 C ATOM 1928 CD2 LEU B 118 17.109 -2.611 -3.249 1.00 0.00 C ATOM 0 H LEU B 118 13.181 -4.440 -2.390 1.00 0.00 H new ATOM 0 HA LEU B 118 15.353 -5.645 -1.183 1.00 0.00 H new ATOM 0 HB2 LEU B 118 14.602 -2.958 -2.177 1.00 0.00 H new ATOM 0 HB3 LEU B 118 15.874 -2.937 -0.972 1.00 0.00 H new ATOM 0 HG LEU B 118 17.164 -4.563 -2.390 1.00 0.00 H new ATOM 0 HD11 LEU B 118 16.521 -4.804 -4.738 1.00 0.00 H new ATOM 0 HD12 LEU B 118 15.308 -5.512 -3.644 1.00 0.00 H new ATOM 0 HD13 LEU B 118 15.002 -3.936 -4.411 1.00 0.00 H new ATOM 0 HD21 LEU B 118 17.843 -2.845 -4.020 1.00 0.00 H new ATOM 0 HD22 LEU B 118 16.370 -1.918 -3.650 1.00 0.00 H new ATOM 0 HD23 LEU B 118 17.611 -2.153 -2.397 1.00 0.00 H new ATOM 1940 N LEU B 119 13.711 -3.582 0.792 1.00 0.00 N ATOM 1941 CA LEU B 119 13.485 -3.164 2.167 1.00 0.00 C ATOM 1942 C LEU B 119 13.049 -4.338 3.032 1.00 0.00 C ATOM 1943 O LEU B 119 13.315 -4.370 4.234 1.00 0.00 O ATOM 1944 CB LEU B 119 12.424 -2.060 2.206 1.00 0.00 C ATOM 1945 CG LEU B 119 12.944 -0.625 2.000 1.00 0.00 C ATOM 1946 CD1 LEU B 119 13.746 -0.187 3.211 1.00 0.00 C ATOM 1947 CD2 LEU B 119 13.796 -0.502 0.738 1.00 0.00 C ATOM 0 H LEU B 119 13.073 -3.157 0.119 1.00 0.00 H new ATOM 0 HA LEU B 119 14.423 -2.779 2.567 1.00 0.00 H new ATOM 0 HB2 LEU B 119 11.679 -2.270 1.438 1.00 0.00 H new ATOM 0 HB3 LEU B 119 11.913 -2.107 3.168 1.00 0.00 H new ATOM 0 HG LEU B 119 12.078 0.026 1.878 1.00 0.00 H new ATOM 0 HD11 LEU B 119 14.111 0.829 3.058 1.00 0.00 H new ATOM 0 HD12 LEU B 119 13.112 -0.215 4.097 1.00 0.00 H new ATOM 0 HD13 LEU B 119 14.593 -0.859 3.349 1.00 0.00 H new ATOM 0 HD21 LEU B 119 14.142 0.526 0.631 1.00 0.00 H new ATOM 0 HD22 LEU B 119 14.655 -1.168 0.813 1.00 0.00 H new ATOM 0 HD23 LEU B 119 13.199 -0.776 -0.132 1.00 0.00 H new ATOM 1959 N ALA B 120 12.395 -5.311 2.413 1.00 0.00 N ATOM 1960 CA ALA B 120 11.889 -6.462 3.133 1.00 0.00 C ATOM 1961 C ALA B 120 12.978 -7.517 3.296 1.00 0.00 C ATOM 1962 O ALA B 120 13.028 -8.225 4.301 1.00 0.00 O ATOM 1963 CB ALA B 120 10.675 -7.018 2.411 1.00 0.00 C ATOM 0 H ALA B 120 12.204 -5.322 1.411 1.00 0.00 H new ATOM 0 HA ALA B 120 11.584 -6.157 4.134 1.00 0.00 H new ATOM 0 HB1 ALA B 120 10.294 -7.884 2.953 1.00 0.00 H new ATOM 0 HB2 ALA B 120 9.900 -6.253 2.360 1.00 0.00 H new ATOM 0 HB3 ALA B 120 10.957 -7.317 1.402 1.00 0.00 H new ATOM 1969 N LEU B 121 13.855 -7.602 2.303 1.00 0.00 N ATOM 1970 CA LEU B 121 14.993 -8.512 2.356 1.00 0.00 C ATOM 1971 C LEU B 121 16.055 -7.973 3.302 1.00 0.00 C ATOM 1972 O LEU B 121 16.856 -8.725 3.857 1.00 0.00 O ATOM 1973 CB LEU B 121 15.604 -8.676 0.966 1.00 0.00 C ATOM 1974 CG LEU B 121 14.698 -9.308 -0.091 1.00 0.00 C ATOM 1975 CD1 LEU B 121 15.388 -9.281 -1.443 1.00 0.00 C ATOM 1976 CD2 LEU B 121 14.338 -10.736 0.293 1.00 0.00 C ATOM 0 H LEU B 121 13.799 -7.049 1.448 1.00 0.00 H new ATOM 0 HA LEU B 121 14.640 -9.478 2.716 1.00 0.00 H new ATOM 0 HB2 LEU B 121 15.916 -7.694 0.609 1.00 0.00 H new ATOM 0 HB3 LEU B 121 16.504 -9.284 1.055 1.00 0.00 H new ATOM 0 HG LEU B 121 13.775 -8.731 -0.151 1.00 0.00 H new ATOM 0 HD11 LEU B 121 14.738 -9.733 -2.192 1.00 0.00 H new ATOM 0 HD12 LEU B 121 15.601 -8.249 -1.722 1.00 0.00 H new ATOM 0 HD13 LEU B 121 16.321 -9.842 -1.387 1.00 0.00 H new ATOM 0 HD21 LEU B 121 13.693 -11.167 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU B 121 15.248 -11.330 0.378 1.00 0.00 H new ATOM 0 HD23 LEU B 121 13.815 -10.735 1.249 1.00 0.00 H new ATOM 1988 N GLY B 122 16.043 -6.663 3.483 1.00 0.00 N ATOM 1989 CA GLY B 122 17.049 -6.016 4.287 1.00 0.00 C ATOM 1990 C GLY B 122 18.314 -5.769 3.497 1.00 0.00 C ATOM 1991 O GLY B 122 19.419 -5.826 4.037 1.00 0.00 O ATOM 0 H GLY B 122 15.347 -6.034 3.083 1.00 0.00 H new ATOM 0 HA2 GLY B 122 16.662 -5.069 4.663 1.00 0.00 H new ATOM 0 HA3 GLY B 122 17.276 -6.635 5.155 1.00 0.00 H new ATOM 1995 N LEU B 123 18.150 -5.491 2.207 1.00 0.00 N ATOM 1996 CA LEU B 123 19.281 -5.201 1.342 1.00 0.00 C ATOM 1997 C LEU B 123 19.709 -3.760 1.545 1.00 0.00 C ATOM 1998 O LEU B 123 20.878 -3.407 1.388 1.00 0.00 O ATOM 1999 CB LEU B 123 18.905 -5.454 -0.121 1.00 0.00 C ATOM 2000 CG LEU B 123 18.618 -6.916 -0.476 1.00 0.00 C ATOM 2001 CD1 LEU B 123 18.229 -7.048 -1.940 1.00 0.00 C ATOM 2002 CD2 LEU B 123 19.825 -7.788 -0.173 1.00 0.00 C ATOM 0 H LEU B 123 17.243 -5.461 1.741 1.00 0.00 H new ATOM 0 HA LEU B 123 20.113 -5.858 1.596 1.00 0.00 H new ATOM 0 HB2 LEU B 123 18.024 -4.859 -0.361 1.00 0.00 H new ATOM 0 HB3 LEU B 123 19.715 -5.095 -0.755 1.00 0.00 H new ATOM 0 HG LEU B 123 17.782 -7.254 0.136 1.00 0.00 H new ATOM 0 HD11 LEU B 123 18.030 -8.095 -2.171 1.00 0.00 H new ATOM 0 HD12 LEU B 123 17.334 -6.457 -2.133 1.00 0.00 H new ATOM 0 HD13 LEU B 123 19.044 -6.687 -2.567 1.00 0.00 H new ATOM 0 HD21 LEU B 123 19.601 -8.823 -0.432 1.00 0.00 H new ATOM 0 HD22 LEU B 123 20.678 -7.444 -0.758 1.00 0.00 H new ATOM 0 HD23 LEU B 123 20.063 -7.723 0.889 1.00 0.00 H new ATOM 2014 N VAL B 124 18.737 -2.947 1.926 1.00 0.00 N ATOM 2015 CA VAL B 124 18.943 -1.537 2.209 1.00 0.00 C ATOM 2016 C VAL B 124 18.012 -1.111 3.333 1.00 0.00 C ATOM 2017 O VAL B 124 17.165 -1.893 3.770 1.00 0.00 O ATOM 2018 CB VAL B 124 18.668 -0.657 0.976 1.00 0.00 C ATOM 2019 CG1 VAL B 124 19.707 -0.893 -0.109 1.00 0.00 C ATOM 2020 CG2 VAL B 124 17.269 -0.929 0.453 1.00 0.00 C ATOM 0 H VAL B 124 17.771 -3.252 2.049 1.00 0.00 H new ATOM 0 HA VAL B 124 19.986 -1.404 2.496 1.00 0.00 H new ATOM 0 HB VAL B 124 18.737 0.389 1.273 1.00 0.00 H new ATOM 0 HG11 VAL B 124 19.487 -0.258 -0.967 1.00 0.00 H new ATOM 0 HG12 VAL B 124 20.697 -0.652 0.277 1.00 0.00 H new ATOM 0 HG13 VAL B 124 19.682 -1.939 -0.415 1.00 0.00 H new ATOM 0 HG21 VAL B 124 17.079 -0.304 -0.420 1.00 0.00 H new ATOM 0 HG22 VAL B 124 17.183 -1.979 0.173 1.00 0.00 H new ATOM 0 HG23 VAL B 124 16.539 -0.700 1.230 1.00 0.00 H new ATOM 2030 N ALA B 125 18.163 0.116 3.788 1.00 0.00 N ATOM 2031 CA ALA B 125 17.298 0.654 4.828 1.00 0.00 C ATOM 2032 C ALA B 125 16.384 1.722 4.256 1.00 0.00 C ATOM 2033 O ALA B 125 15.462 2.197 4.924 1.00 0.00 O ATOM 2034 CB ALA B 125 18.127 1.218 5.966 1.00 0.00 C ATOM 0 H ALA B 125 18.877 0.764 3.456 1.00 0.00 H new ATOM 0 HA ALA B 125 16.681 -0.155 5.219 1.00 0.00 H new ATOM 0 HB1 ALA B 125 17.466 1.616 6.735 1.00 0.00 H new ATOM 0 HB2 ALA B 125 18.745 0.428 6.392 1.00 0.00 H new ATOM 0 HB3 ALA B 125 18.767 2.016 5.589 1.00 0.00 H new ATOM 2040 N GLU B 126 16.639 2.085 3.008 1.00 0.00 N ATOM 2041 CA GLU B 126 15.870 3.113 2.332 1.00 0.00 C ATOM 2042 C GLU B 126 16.085 3.025 0.829 1.00 0.00 C ATOM 2043 O GLU B 126 16.941 2.275 0.372 1.00 0.00 O ATOM 2044 CB GLU B 126 16.298 4.488 2.826 1.00 0.00 C ATOM 2045 CG GLU B 126 17.740 4.823 2.489 1.00 0.00 C ATOM 2046 CD GLU B 126 18.125 6.216 2.947 1.00 0.00 C ATOM 2047 OE1 GLU B 126 19.318 6.452 3.210 1.00 0.00 O ATOM 2048 OE2 GLU B 126 17.227 7.089 3.020 1.00 0.00 O ATOM 0 H GLU B 126 17.381 1.676 2.440 1.00 0.00 H new ATOM 0 HA GLU B 126 14.813 2.961 2.552 1.00 0.00 H new ATOM 0 HB2 GLU B 126 15.645 5.243 2.389 1.00 0.00 H new ATOM 0 HB3 GLU B 126 16.164 4.537 3.907 1.00 0.00 H new ATOM 0 HG2 GLU B 126 18.400 4.093 2.957 1.00 0.00 H new ATOM 0 HG3 GLU B 126 17.888 4.742 1.412 1.00 0.00 H new ATOM 2055 N ARG B 127 15.330 3.803 0.062 1.00 0.00 N ATOM 2056 CA ARG B 127 15.483 3.811 -1.390 1.00 0.00 C ATOM 2057 C ARG B 127 16.730 4.594 -1.812 1.00 0.00 C ATOM 2058 O ARG B 127 17.262 4.388 -2.897 1.00 0.00 O ATOM 2059 CB ARG B 127 14.242 4.387 -2.085 1.00 0.00 C ATOM 2060 CG ARG B 127 13.072 3.415 -2.196 1.00 0.00 C ATOM 2061 CD ARG B 127 12.366 3.198 -0.868 1.00 0.00 C ATOM 2062 NE ARG B 127 11.164 2.379 -1.013 1.00 0.00 N ATOM 2063 CZ ARG B 127 10.516 1.816 0.006 1.00 0.00 C ATOM 2064 NH1 ARG B 127 10.946 1.988 1.249 1.00 0.00 N ATOM 2065 NH2 ARG B 127 9.425 1.094 -0.216 1.00 0.00 N ATOM 0 H ARG B 127 14.610 4.433 0.417 1.00 0.00 H new ATOM 0 HA ARG B 127 15.600 2.774 -1.703 1.00 0.00 H new ATOM 0 HB2 ARG B 127 13.913 5.271 -1.539 1.00 0.00 H new ATOM 0 HB3 ARG B 127 14.521 4.716 -3.086 1.00 0.00 H new ATOM 0 HG2 ARG B 127 12.357 3.794 -2.926 1.00 0.00 H new ATOM 0 HG3 ARG B 127 13.434 2.458 -2.572 1.00 0.00 H new ATOM 0 HD2 ARG B 127 13.050 2.717 -0.168 1.00 0.00 H new ATOM 0 HD3 ARG B 127 12.097 4.163 -0.439 1.00 0.00 H new ATOM 0 HE ARG B 127 10.798 2.229 -1.953 1.00 0.00 H new ATOM 0 HH11 ARG B 127 11.776 2.553 1.428 1.00 0.00 H new ATOM 0 HH12 ARG B 127 10.447 1.555 2.026 1.00 0.00 H new ATOM 0 HH21 ARG B 127 9.081 0.969 -1.168 1.00 0.00 H new ATOM 0 HH22 ARG B 127 8.930 0.664 0.565 1.00 0.00 H new ATOM 2079 N ARG B 128 17.193 5.485 -0.950 1.00 0.00 N ATOM 2080 CA ARG B 128 18.367 6.308 -1.238 1.00 0.00 C ATOM 2081 C ARG B 128 19.623 5.470 -1.500 1.00 0.00 C ATOM 2082 O ARG B 128 20.451 5.837 -2.330 1.00 0.00 O ATOM 2083 CB ARG B 128 18.600 7.293 -0.088 1.00 0.00 C ATOM 2084 CG ARG B 128 20.053 7.685 0.135 1.00 0.00 C ATOM 2085 CD ARG B 128 20.174 8.738 1.219 1.00 0.00 C ATOM 2086 NE ARG B 128 21.563 9.084 1.504 1.00 0.00 N ATOM 2087 CZ ARG B 128 22.253 8.583 2.528 1.00 0.00 C ATOM 2088 NH1 ARG B 128 21.715 7.644 3.300 1.00 0.00 N ATOM 2089 NH2 ARG B 128 23.488 9.010 2.766 1.00 0.00 N ATOM 0 H ARG B 128 16.773 5.661 -0.037 1.00 0.00 H new ATOM 0 HA ARG B 128 18.167 6.860 -2.156 1.00 0.00 H new ATOM 0 HB2 ARG B 128 18.020 8.196 -0.279 1.00 0.00 H new ATOM 0 HB3 ARG B 128 18.212 6.854 0.831 1.00 0.00 H new ATOM 0 HG2 ARG B 128 20.632 6.804 0.413 1.00 0.00 H new ATOM 0 HG3 ARG B 128 20.477 8.065 -0.794 1.00 0.00 H new ATOM 0 HD2 ARG B 128 19.634 9.634 0.913 1.00 0.00 H new ATOM 0 HD3 ARG B 128 19.698 8.375 2.130 1.00 0.00 H new ATOM 0 HE ARG B 128 22.031 9.746 0.885 1.00 0.00 H new ATOM 0 HH11 ARG B 128 20.772 7.305 3.109 1.00 0.00 H new ATOM 0 HH12 ARG B 128 22.245 7.262 4.083 1.00 0.00 H new ATOM 0 HH21 ARG B 128 23.907 9.720 2.165 1.00 0.00 H new ATOM 0 HH22 ARG B 128 24.018 8.628 3.549 1.00 0.00 H new ATOM 2103 N GLU B 129 19.752 4.334 -0.823 1.00 0.00 N ATOM 2104 CA GLU B 129 20.960 3.515 -0.945 1.00 0.00 C ATOM 2105 C GLU B 129 21.039 2.813 -2.301 1.00 0.00 C ATOM 2106 O GLU B 129 22.058 2.198 -2.634 1.00 0.00 O ATOM 2107 CB GLU B 129 21.024 2.476 0.169 1.00 0.00 C ATOM 2108 CG GLU B 129 21.009 3.070 1.562 1.00 0.00 C ATOM 2109 CD GLU B 129 21.311 2.037 2.628 1.00 0.00 C ATOM 2110 OE1 GLU B 129 22.499 1.873 2.989 1.00 0.00 O ATOM 2111 OE2 GLU B 129 20.369 1.373 3.100 1.00 0.00 O ATOM 0 H GLU B 129 19.045 3.959 -0.190 1.00 0.00 H new ATOM 0 HA GLU B 129 21.811 4.191 -0.860 1.00 0.00 H new ATOM 0 HB2 GLU B 129 20.180 1.794 0.066 1.00 0.00 H new ATOM 0 HB3 GLU B 129 21.930 1.882 0.047 1.00 0.00 H new ATOM 0 HG2 GLU B 129 21.742 3.874 1.620 1.00 0.00 H new ATOM 0 HG3 GLU B 129 20.033 3.514 1.755 1.00 0.00 H new ATOM 2118 N LEU B 130 19.959 2.881 -3.065 1.00 0.00 N ATOM 2119 CA LEU B 130 19.914 2.272 -4.387 1.00 0.00 C ATOM 2120 C LEU B 130 19.857 3.340 -5.479 1.00 0.00 C ATOM 2121 O LEU B 130 19.665 3.035 -6.657 1.00 0.00 O ATOM 2122 CB LEU B 130 18.729 1.304 -4.509 1.00 0.00 C ATOM 2123 CG LEU B 130 17.515 1.622 -3.636 1.00 0.00 C ATOM 2124 CD1 LEU B 130 16.258 1.074 -4.267 1.00 0.00 C ATOM 2125 CD2 LEU B 130 17.682 1.045 -2.236 1.00 0.00 C ATOM 0 H LEU B 130 19.098 3.354 -2.791 1.00 0.00 H new ATOM 0 HA LEU B 130 20.831 1.699 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU B 130 18.408 1.283 -5.550 1.00 0.00 H new ATOM 0 HB3 LEU B 130 19.077 0.301 -4.262 1.00 0.00 H new ATOM 0 HG LEU B 130 17.434 2.706 -3.556 1.00 0.00 H new ATOM 0 HD11 LEU B 130 15.402 1.308 -3.634 1.00 0.00 H new ATOM 0 HD12 LEU B 130 16.118 1.525 -5.249 1.00 0.00 H new ATOM 0 HD13 LEU B 130 16.346 -0.007 -4.373 1.00 0.00 H new ATOM 0 HD21 LEU B 130 16.804 1.286 -1.636 1.00 0.00 H new ATOM 0 HD22 LEU B 130 17.792 -0.038 -2.299 1.00 0.00 H new ATOM 0 HD23 LEU B 130 18.569 1.473 -1.769 1.00 0.00 H new ATOM 2137 N TYR B 131 20.025 4.592 -5.076 1.00 0.00 N ATOM 2138 CA TYR B 131 20.148 5.701 -6.015 1.00 0.00 C ATOM 2139 C TYR B 131 21.450 6.425 -5.744 1.00 0.00 C ATOM 2140 O TYR B 131 21.699 6.831 -4.614 1.00 0.00 O ATOM 2141 CB TYR B 131 18.977 6.680 -5.890 1.00 0.00 C ATOM 2142 CG TYR B 131 17.654 6.115 -6.347 1.00 0.00 C ATOM 2143 CD1 TYR B 131 16.686 5.740 -5.430 1.00 0.00 C ATOM 2144 CD2 TYR B 131 17.374 5.960 -7.697 1.00 0.00 C ATOM 2145 CE1 TYR B 131 15.475 5.227 -5.841 1.00 0.00 C ATOM 2146 CE2 TYR B 131 16.165 5.447 -8.117 1.00 0.00 C ATOM 2147 CZ TYR B 131 15.219 5.080 -7.185 1.00 0.00 C ATOM 2148 OH TYR B 131 14.008 4.577 -7.597 1.00 0.00 O ATOM 0 H TYR B 131 20.080 4.868 -4.095 1.00 0.00 H new ATOM 0 HA TYR B 131 20.136 5.301 -7.029 1.00 0.00 H new ATOM 0 HB2 TYR B 131 18.887 6.992 -4.850 1.00 0.00 H new ATOM 0 HB3 TYR B 131 19.200 7.574 -6.473 1.00 0.00 H new ATOM 0 HD1 TYR B 131 16.884 5.852 -4.374 1.00 0.00 H new ATOM 0 HD2 TYR B 131 18.114 6.245 -8.430 1.00 0.00 H new ATOM 0 HE1 TYR B 131 14.731 4.942 -5.112 1.00 0.00 H new ATOM 0 HE2 TYR B 131 15.961 5.333 -9.171 1.00 0.00 H new ATOM 0 HH TYR B 131 13.986 4.538 -8.576 1.00 0.00 H new ATOM 2158 N LYS B 132 22.266 6.582 -6.780 1.00 0.00 N ATOM 2159 CA LYS B 132 23.610 7.133 -6.627 1.00 0.00 C ATOM 2160 C LYS B 132 23.624 8.451 -5.869 1.00 0.00 C ATOM 2161 O LYS B 132 23.196 9.493 -6.372 1.00 0.00 O ATOM 2162 CB LYS B 132 24.297 7.305 -7.984 1.00 0.00 C ATOM 2163 CG LYS B 132 24.923 6.028 -8.523 1.00 0.00 C ATOM 2164 CD LYS B 132 26.030 5.516 -7.609 1.00 0.00 C ATOM 2165 CE LYS B 132 26.694 4.274 -8.171 1.00 0.00 C ATOM 2166 NZ LYS B 132 27.415 4.555 -9.438 1.00 0.00 N ATOM 0 H LYS B 132 22.020 6.335 -7.739 1.00 0.00 H new ATOM 0 HA LYS B 132 24.167 6.408 -6.033 1.00 0.00 H new ATOM 0 HB2 LYS B 132 23.568 7.673 -8.706 1.00 0.00 H new ATOM 0 HB3 LYS B 132 25.070 8.068 -7.895 1.00 0.00 H new ATOM 0 HG2 LYS B 132 24.155 5.262 -8.629 1.00 0.00 H new ATOM 0 HG3 LYS B 132 25.328 6.213 -9.518 1.00 0.00 H new ATOM 0 HD2 LYS B 132 26.778 6.297 -7.471 1.00 0.00 H new ATOM 0 HD3 LYS B 132 25.616 5.294 -6.626 1.00 0.00 H new ATOM 0 HE2 LYS B 132 27.393 3.873 -7.437 1.00 0.00 H new ATOM 0 HE3 LYS B 132 25.940 3.507 -8.345 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 27.965 3.718 -9.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 26.728 4.783 -10.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 28.058 5.361 -9.300 1.00 0.00 H new ATOM 2180 N LYS B 133 24.099 8.368 -4.643 1.00 0.00 N ATOM 2181 CA LYS B 133 24.348 9.526 -3.818 1.00 0.00 C ATOM 2182 C LYS B 133 25.802 9.504 -3.399 1.00 0.00 C ATOM 2183 O LYS B 133 26.484 8.487 -3.560 1.00 0.00 O ATOM 2184 CB LYS B 133 23.458 9.510 -2.571 1.00 0.00 C ATOM 2185 CG LYS B 133 21.967 9.558 -2.854 1.00 0.00 C ATOM 2186 CD LYS B 133 21.547 10.881 -3.472 1.00 0.00 C ATOM 2187 CE LYS B 133 20.033 10.997 -3.542 1.00 0.00 C ATOM 2188 NZ LYS B 133 19.426 9.892 -4.327 1.00 0.00 N ATOM 0 H LYS B 133 24.325 7.483 -4.189 1.00 0.00 H new ATOM 0 HA LYS B 133 24.122 10.429 -4.385 1.00 0.00 H new ATOM 0 HB2 LYS B 133 23.676 8.609 -1.997 1.00 0.00 H new ATOM 0 HB3 LYS B 133 23.722 10.360 -1.942 1.00 0.00 H new ATOM 0 HG2 LYS B 133 21.699 8.743 -3.526 1.00 0.00 H new ATOM 0 HG3 LYS B 133 21.417 9.400 -1.926 1.00 0.00 H new ATOM 0 HD2 LYS B 133 21.951 11.705 -2.884 1.00 0.00 H new ATOM 0 HD3 LYS B 133 21.968 10.968 -4.474 1.00 0.00 H new ATOM 0 HE2 LYS B 133 19.622 10.993 -2.532 1.00 0.00 H new ATOM 0 HE3 LYS B 133 19.763 11.952 -3.992 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 18.409 10.072 -4.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 19.884 9.836 -5.259 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 19.560 8.993 -3.822 1.00 0.00 H new ATOM 2202 N ARG B 134 26.291 10.605 -2.871 1.00 0.00 N ATOM 2203 CA ARG B 134 27.637 10.629 -2.349 1.00 0.00 C ATOM 2204 C ARG B 134 27.604 10.252 -0.877 1.00 0.00 C ATOM 2205 O ARG B 134 27.583 11.110 0.006 1.00 0.00 O ATOM 2206 CB ARG B 134 28.289 11.995 -2.562 1.00 0.00 C ATOM 2207 CG ARG B 134 28.333 12.428 -4.023 1.00 0.00 C ATOM 2208 CD ARG B 134 28.859 11.319 -4.924 1.00 0.00 C ATOM 2209 NE ARG B 134 29.120 11.790 -6.283 1.00 0.00 N ATOM 2210 CZ ARG B 134 29.426 10.988 -7.305 1.00 0.00 C ATOM 2211 NH1 ARG B 134 29.453 9.669 -7.139 1.00 0.00 N ATOM 2212 NH2 ARG B 134 29.691 11.507 -8.495 1.00 0.00 N ATOM 0 H ARG B 134 25.782 11.486 -2.793 1.00 0.00 H new ATOM 0 HA ARG B 134 28.245 9.903 -2.889 1.00 0.00 H new ATOM 0 HB2 ARG B 134 27.743 12.743 -1.986 1.00 0.00 H new ATOM 0 HB3 ARG B 134 29.305 11.969 -2.169 1.00 0.00 H new ATOM 0 HG2 ARG B 134 27.333 12.717 -4.347 1.00 0.00 H new ATOM 0 HG3 ARG B 134 28.967 13.309 -4.122 1.00 0.00 H new ATOM 0 HD2 ARG B 134 29.777 10.913 -4.499 1.00 0.00 H new ATOM 0 HD3 ARG B 134 28.135 10.505 -4.956 1.00 0.00 H new ATOM 0 HE ARG B 134 29.065 12.793 -6.461 1.00 0.00 H new ATOM 0 HH11 ARG B 134 29.239 9.265 -6.227 1.00 0.00 H new ATOM 0 HH12 ARG B 134 29.688 9.061 -7.924 1.00 0.00 H new ATOM 0 HH21 ARG B 134 29.661 12.518 -8.629 1.00 0.00 H new ATOM 0 HH22 ARG B 134 29.925 10.896 -9.277 1.00 0.00 H new ATOM 2226 N GLN B 135 27.533 8.954 -0.626 1.00 0.00 N ATOM 2227 CA GLN B 135 27.420 8.449 0.727 1.00 0.00 C ATOM 2228 C GLN B 135 28.788 8.189 1.326 1.00 0.00 C ATOM 2229 O GLN B 135 29.747 7.872 0.620 1.00 0.00 O ATOM 2230 CB GLN B 135 26.586 7.170 0.767 1.00 0.00 C ATOM 2231 CG GLN B 135 25.155 7.357 0.284 1.00 0.00 C ATOM 2232 CD GLN B 135 24.298 6.115 0.465 1.00 0.00 C ATOM 2233 OE1 GLN B 135 23.379 5.865 -0.312 1.00 0.00 O ATOM 2234 NE2 GLN B 135 24.583 5.336 1.499 1.00 0.00 N ATOM 0 H GLN B 135 27.552 8.232 -1.346 1.00 0.00 H new ATOM 0 HA GLN B 135 26.917 9.213 1.320 1.00 0.00 H new ATOM 0 HB2 GLN B 135 27.071 6.411 0.153 1.00 0.00 H new ATOM 0 HB3 GLN B 135 26.569 6.790 1.788 1.00 0.00 H new ATOM 0 HG2 GLN B 135 24.701 8.187 0.825 1.00 0.00 H new ATOM 0 HG3 GLN B 135 25.167 7.633 -0.771 1.00 0.00 H new ATOM 0 HE21 GLN B 135 25.354 5.577 2.122 1.00 0.00 H new ATOM 0 HE22 GLN B 135 24.031 4.496 1.672 1.00 0.00 H new ATOM 2243 N LYS B 136 28.865 8.326 2.634 1.00 0.00 N ATOM 2244 CA LYS B 136 30.100 8.117 3.361 1.00 0.00 C ATOM 2245 C LYS B 136 30.081 6.725 3.975 1.00 0.00 C ATOM 2246 O LYS B 136 29.091 6.008 3.832 1.00 0.00 O ATOM 2247 CB LYS B 136 30.262 9.187 4.449 1.00 0.00 C ATOM 2248 CG LYS B 136 30.637 10.580 3.929 1.00 0.00 C ATOM 2249 CD LYS B 136 29.594 11.178 2.988 1.00 0.00 C ATOM 2250 CE LYS B 136 28.240 11.361 3.659 1.00 0.00 C ATOM 2251 NZ LYS B 136 28.279 12.369 4.748 1.00 0.00 N ATOM 0 H LYS B 136 28.073 8.585 3.223 1.00 0.00 H new ATOM 0 HA LYS B 136 30.947 8.199 2.680 1.00 0.00 H new ATOM 0 HB2 LYS B 136 29.329 9.262 5.007 1.00 0.00 H new ATOM 0 HB3 LYS B 136 31.028 8.858 5.151 1.00 0.00 H new ATOM 0 HG2 LYS B 136 30.777 11.250 4.777 1.00 0.00 H new ATOM 0 HG3 LYS B 136 31.593 10.520 3.409 1.00 0.00 H new ATOM 0 HD2 LYS B 136 29.949 12.142 2.624 1.00 0.00 H new ATOM 0 HD3 LYS B 136 29.480 10.531 2.118 1.00 0.00 H new ATOM 0 HE2 LYS B 136 27.506 11.665 2.913 1.00 0.00 H new ATOM 0 HE3 LYS B 136 27.906 10.406 4.064 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 27.318 12.519 5.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 28.894 12.029 5.514 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 28.652 13.266 4.377 1.00 0.00 H new ATOM 2265 N LYS B 137 31.164 6.331 4.640 1.00 0.00 N ATOM 2266 CA LYS B 137 31.213 5.019 5.278 1.00 0.00 C ATOM 2267 C LYS B 137 30.256 4.971 6.477 1.00 0.00 C ATOM 2268 O LYS B 137 30.589 5.348 7.601 1.00 0.00 O ATOM 2269 CB LYS B 137 32.658 4.616 5.661 1.00 0.00 C ATOM 2270 CG LYS B 137 33.290 5.339 6.856 1.00 0.00 C ATOM 2271 CD LYS B 137 33.542 6.820 6.605 1.00 0.00 C ATOM 2272 CE LYS B 137 32.504 7.694 7.292 1.00 0.00 C ATOM 2273 NZ LYS B 137 32.844 9.138 7.182 1.00 0.00 N ATOM 0 H LYS B 137 32.008 6.893 4.750 1.00 0.00 H new ATOM 0 HA LYS B 137 30.875 4.277 4.555 1.00 0.00 H new ATOM 0 HB2 LYS B 137 32.667 3.546 5.869 1.00 0.00 H new ATOM 0 HB3 LYS B 137 33.296 4.777 4.792 1.00 0.00 H new ATOM 0 HG2 LYS B 137 32.638 5.231 7.722 1.00 0.00 H new ATOM 0 HG3 LYS B 137 34.234 4.855 7.106 1.00 0.00 H new ATOM 0 HD2 LYS B 137 34.536 7.086 6.965 1.00 0.00 H new ATOM 0 HD3 LYS B 137 33.528 7.014 5.533 1.00 0.00 H new ATOM 0 HE2 LYS B 137 31.525 7.515 6.847 1.00 0.00 H new ATOM 0 HE3 LYS B 137 32.432 7.416 8.343 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 32.115 9.704 7.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 33.767 9.312 7.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 32.888 9.409 6.179 1.00 0.00 H new ATOM 2287 N LEU B 138 29.034 4.564 6.204 1.00 0.00 N ATOM 2288 CA LEU B 138 27.997 4.528 7.210 1.00 0.00 C ATOM 2289 C LEU B 138 27.204 3.232 7.065 1.00 0.00 C ATOM 2290 O LEU B 138 27.140 2.664 5.973 1.00 0.00 O ATOM 2291 CB LEU B 138 27.116 5.780 7.045 1.00 0.00 C ATOM 2292 CG LEU B 138 26.187 6.132 8.217 1.00 0.00 C ATOM 2293 CD1 LEU B 138 25.862 7.616 8.188 1.00 0.00 C ATOM 2294 CD2 LEU B 138 24.893 5.337 8.162 1.00 0.00 C ATOM 0 H LEU B 138 28.734 4.250 5.281 1.00 0.00 H new ATOM 0 HA LEU B 138 28.416 4.540 8.216 1.00 0.00 H new ATOM 0 HB2 LEU B 138 27.769 6.633 6.861 1.00 0.00 H new ATOM 0 HB3 LEU B 138 26.503 5.649 6.153 1.00 0.00 H new ATOM 0 HG LEU B 138 26.707 5.879 9.141 1.00 0.00 H new ATOM 0 HD11 LEU B 138 25.203 7.860 9.021 1.00 0.00 H new ATOM 0 HD12 LEU B 138 26.783 8.192 8.273 1.00 0.00 H new ATOM 0 HD13 LEU B 138 25.366 7.862 7.249 1.00 0.00 H new ATOM 0 HD21 LEU B 138 24.261 5.612 9.006 1.00 0.00 H new ATOM 0 HD22 LEU B 138 24.371 5.556 7.231 1.00 0.00 H new ATOM 0 HD23 LEU B 138 25.118 4.272 8.209 1.00 0.00 H new ATOM 2306 N ALA B 139 26.645 2.747 8.166 1.00 0.00 N ATOM 2307 CA ALA B 139 25.836 1.530 8.152 1.00 0.00 C ATOM 2308 C ALA B 139 24.482 1.782 7.475 1.00 0.00 C ATOM 2309 O ALA B 139 24.353 2.685 6.648 1.00 0.00 O ATOM 2310 CB ALA B 139 25.655 1.028 9.580 1.00 0.00 C ATOM 0 H ALA B 139 26.736 3.179 9.086 1.00 0.00 H new ATOM 0 HA ALA B 139 26.350 0.763 7.572 1.00 0.00 H new ATOM 0 HB1 ALA B 139 25.052 0.120 9.573 1.00 0.00 H new ATOM 0 HB2 ALA B 139 26.630 0.812 10.016 1.00 0.00 H new ATOM 0 HB3 ALA B 139 25.153 1.792 10.173 1.00 0.00 H new ATOM 2316 N SER B 140 23.486 0.971 7.803 1.00 0.00 N ATOM 2317 CA SER B 140 22.140 1.174 7.293 1.00 0.00 C ATOM 2318 C SER B 140 21.611 2.543 7.724 1.00 0.00 C ATOM 2319 O SER B 140 21.436 2.803 8.918 1.00 0.00 O ATOM 2320 CB SER B 140 21.228 0.056 7.800 1.00 0.00 C ATOM 2321 OG SER B 140 21.681 -1.215 7.348 1.00 0.00 O ATOM 0 H SER B 140 23.586 0.166 8.421 1.00 0.00 H new ATOM 0 HA SER B 140 22.158 1.147 6.203 1.00 0.00 H new ATOM 0 HB2 SER B 140 21.201 0.070 8.890 1.00 0.00 H new ATOM 0 HB3 SER B 140 20.209 0.227 7.453 1.00 0.00 H new ATOM 0 HG SER B 140 21.083 -1.914 7.686 1.00 0.00 H new ATOM 2327 N SER B 141 21.389 3.416 6.747 1.00 0.00 N ATOM 2328 CA SER B 141 20.924 4.772 7.010 1.00 0.00 C ATOM 2329 C SER B 141 19.482 4.765 7.512 1.00 0.00 C ATOM 2330 O SER B 141 19.275 4.969 8.731 1.00 0.00 O ATOM 2331 CB SER B 141 21.067 5.637 5.752 1.00 0.00 C ATOM 2332 OG SER B 141 22.437 5.863 5.442 1.00 0.00 O ATOM 2333 OXT SER B 141 18.567 4.531 6.703 1.00 0.00 O ATOM 0 H SER B 141 21.525 3.205 5.758 1.00 0.00 H new ATOM 0 HA SER B 141 21.545 5.205 7.794 1.00 0.00 H new ATOM 0 HB2 SER B 141 20.576 5.147 4.911 1.00 0.00 H new ATOM 0 HB3 SER B 141 20.562 6.591 5.903 1.00 0.00 H new ATOM 0 HG SER B 141 22.674 5.370 4.629 1.00 0.00 H new TER 2339 SER B 141