USER MOD reduce.3.24.130724 H: found=0, std=0, add=1492, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1496 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 84 ASN : amide:sc= -4.58 K(o=-6.1,f=-2.4) USER MOD Set 1.2: B 158 SER OG : rot 131:sc= -1.54 USER MOD Set 2.1: A 102 LYS NZ :NH3+ -111:sc= -1.7! (180deg=-5.52!) USER MOD Set 2.2: B 93 LYS NZ :NH3+ 149:sc= -0.856 (180deg=-1.57) USER MOD Set 3.1: A 93 LYS NZ :NH3+ 147:sc= -1.03 (180deg=-1.89) USER MOD Set 3.2: B 102 LYS NZ :NH3+ -108:sc= -1.73! (180deg=-5.5!) USER MOD Set 4.1: A 84 ASN : amide:sc= -4.32! C(o=-5.9!,f=-2.3!) USER MOD Set 4.2: A 158 SER OG : rot 180:sc= -1.56 USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 ASN : amide:sc= -3.97 K(o=-4,f=-1.5) USER MOD Single : A 88 SER OG : rot 160:sc=-0.00122 USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.0205 USER MOD Single : A 95 SER OG : rot 180:sc= -0.0967 USER MOD Single : A 96 SER OG : rot 14:sc= 0.45 USER MOD Single : A 98 SER OG : rot 140:sc= -0.868 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -6.54! C(o=-6.5!,f=-11!) USER MOD Single : A 113 HIS : no HD1:sc= -1.05 K(o=-1,f=-0.01) USER MOD Single : A 116 THR OG1 : rot 132:sc= -2.99! USER MOD Single : A 120 GLN : amide:sc= -1.37 K(o=-1.4,f=-0.54) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= -2.19 K(o=-2.2,f=-4.1!) USER MOD Single : A 131 TYR OH : rot 60:sc= -1.04 USER MOD Single : A 139 SER OG : rot -179:sc= 0.287 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -78:sc= 1.3 USER MOD Single : B 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 80 ASN : amide:sc= -4.02 K(o=-4,f=-1.4) USER MOD Single : B 88 SER OG : rot 160:sc=-0.00345 USER MOD Single : B 92 THR OG1 : rot 180:sc= -0.0241 USER MOD Single : B 95 SER OG : rot 180:sc= -0.0943 USER MOD Single : B 96 SER OG : rot 13:sc= 0.489 USER MOD Single : B 98 SER OG : rot 140:sc= -0.819 USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 HIS : no HD1:sc= -6.54! C(o=-6.5!,f=-11!) USER MOD Single : B 113 HIS : no HD1:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : B 116 THR OG1 : rot 129:sc= -3! USER MOD Single : B 120 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.5) USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 128 HIS : no HD1:sc= -2.22 K(o=-2.2,f=-4!) USER MOD Single : B 131 TYR OH : rot 50:sc= -1.01 USER MOD Single : B 139 SER OG : rot -179:sc= 0.369 USER MOD Single : B 147 SER OG : rot 180:sc= 0 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot -71:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 65 -11.658 -4.258 13.538 1.00 13.83 N ATOM 2 CA PRO A 65 -11.393 -2.829 13.836 1.00 13.82 C ATOM 3 C PRO A 65 -12.669 -2.108 14.260 1.00 13.07 C ATOM 4 O PRO A 65 -12.776 -1.630 15.390 1.00 13.31 O ATOM 5 CB PRO A 65 -10.807 -2.169 12.595 1.00 14.35 C ATOM 6 CG PRO A 65 -10.905 -3.228 11.551 1.00 14.57 C ATOM 7 CD PRO A 65 -10.932 -4.549 12.287 1.00 14.52 C ATOM 0 HA PRO A 65 -10.686 -2.765 14.663 1.00 13.82 H new ATOM 0 HB2 PRO A 65 -11.367 -1.277 12.314 1.00 14.35 H new ATOM 0 HB3 PRO A 65 -9.774 -1.860 12.756 1.00 14.35 H new ATOM 0 HG2 PRO A 65 -11.805 -3.099 10.950 1.00 14.57 H new ATOM 0 HG3 PRO A 65 -10.057 -3.181 10.868 1.00 14.57 H new ATOM 0 HD2 PRO A 65 -11.438 -5.318 11.704 1.00 14.52 H new ATOM 0 HD3 PRO A 65 -9.924 -4.913 12.488 1.00 14.52 H new ATOM 17 N GLY A 66 -13.633 -2.035 13.348 1.00 12.32 N ATOM 18 CA GLY A 66 -14.889 -1.371 13.645 1.00 11.72 C ATOM 19 C GLY A 66 -16.059 -2.335 13.688 1.00 10.84 C ATOM 20 O GLY A 66 -16.435 -2.817 14.757 1.00 10.95 O ATOM 0 H GLY A 66 -13.567 -2.424 12.408 1.00 12.32 H new ATOM 0 HA2 GLY A 66 -14.808 -0.860 14.604 1.00 11.72 H new ATOM 0 HA3 GLY A 66 -15.079 -0.607 12.891 1.00 11.72 H new ATOM 24 N ASN A 67 -16.636 -2.613 12.523 1.00 10.14 N ATOM 25 CA ASN A 67 -17.770 -3.526 12.428 1.00 9.37 C ATOM 26 C ASN A 67 -17.318 -4.977 12.591 1.00 9.10 C ATOM 27 O ASN A 67 -16.604 -5.514 11.743 1.00 8.55 O ATOM 28 CB ASN A 67 -18.485 -3.343 11.091 1.00 8.48 C ATOM 29 CG ASN A 67 -19.060 -1.950 10.928 1.00 9.01 C ATOM 30 OD1 ASN A 67 -20.206 -1.691 11.295 1.00 9.64 O ATOM 31 ND2 ASN A 67 -18.264 -1.042 10.374 1.00 8.98 N ATOM 0 H ASN A 67 -16.337 -2.219 11.631 1.00 10.14 H new ATOM 0 HA ASN A 67 -18.464 -3.292 13.235 1.00 9.37 H new ATOM 0 HB2 ASN A 67 -17.786 -3.542 10.278 1.00 8.48 H new ATOM 0 HB3 ASN A 67 -19.287 -4.076 11.008 1.00 8.48 H new ATOM 0 HD21 ASN A 67 -18.596 -0.087 10.239 1.00 8.98 H new ATOM 0 HD22 ASN A 67 -17.321 -1.300 10.084 1.00 8.98 H new ATOM 38 N PRO A 68 -17.733 -5.626 13.693 1.00 9.69 N ATOM 39 CA PRO A 68 -17.376 -7.022 13.990 1.00 9.79 C ATOM 40 C PRO A 68 -18.001 -8.018 13.023 1.00 8.90 C ATOM 41 O PRO A 68 -17.370 -8.999 12.627 1.00 8.73 O ATOM 42 CB PRO A 68 -17.950 -7.232 15.388 1.00 10.77 C ATOM 43 CG PRO A 68 -19.069 -6.260 15.477 1.00 10.83 C ATOM 44 CD PRO A 68 -18.587 -5.051 14.748 1.00 10.53 C ATOM 0 HA PRO A 68 -16.302 -7.186 13.907 1.00 9.79 H new ATOM 0 HB2 PRO A 68 -18.300 -8.255 15.524 1.00 10.77 H new ATOM 0 HB3 PRO A 68 -17.200 -7.047 16.157 1.00 10.77 H new ATOM 0 HG2 PRO A 68 -19.976 -6.659 15.023 1.00 10.83 H new ATOM 0 HG3 PRO A 68 -19.308 -6.027 16.515 1.00 10.83 H new ATOM 0 HD2 PRO A 68 -19.412 -4.474 14.331 1.00 10.53 H new ATOM 0 HD3 PRO A 68 -18.028 -4.381 15.401 1.00 10.53 H new ATOM 52 N LEU A 69 -19.243 -7.756 12.653 1.00 8.57 N ATOM 53 CA LEU A 69 -19.975 -8.629 11.745 1.00 7.97 C ATOM 54 C LEU A 69 -19.634 -8.365 10.293 1.00 7.01 C ATOM 55 O LEU A 69 -20.026 -9.127 9.408 1.00 6.65 O ATOM 56 CB LEU A 69 -21.473 -8.470 11.962 1.00 8.49 C ATOM 57 CG LEU A 69 -22.022 -9.178 13.199 1.00 9.43 C ATOM 58 CD1 LEU A 69 -21.472 -10.590 13.291 1.00 9.43 C ATOM 59 CD2 LEU A 69 -21.680 -8.392 14.449 1.00 10.23 C ATOM 0 H LEU A 69 -19.770 -6.942 12.968 1.00 8.57 H new ATOM 0 HA LEU A 69 -19.676 -9.653 11.970 1.00 7.97 H new ATOM 0 HB2 LEU A 69 -21.704 -7.407 12.037 1.00 8.49 H new ATOM 0 HB3 LEU A 69 -21.995 -8.848 11.083 1.00 8.49 H new ATOM 0 HG LEU A 69 -23.107 -9.238 13.113 1.00 9.43 H new ATOM 0 HD11 LEU A 69 -21.874 -11.080 14.178 1.00 9.43 H new ATOM 0 HD12 LEU A 69 -21.762 -11.152 12.403 1.00 9.43 H new ATOM 0 HD13 LEU A 69 -20.385 -10.553 13.358 1.00 9.43 H new ATOM 0 HD21 LEU A 69 -22.077 -8.908 15.323 1.00 10.23 H new ATOM 0 HD22 LEU A 69 -20.597 -8.306 14.540 1.00 10.23 H new ATOM 0 HD23 LEU A 69 -22.119 -7.397 14.384 1.00 10.23 H new ATOM 71 N GLU A 70 -18.908 -7.293 10.045 1.00 6.86 N ATOM 72 CA GLU A 70 -18.522 -6.956 8.704 1.00 6.16 C ATOM 73 C GLU A 70 -17.489 -7.907 8.147 1.00 5.43 C ATOM 74 O GLU A 70 -16.587 -8.368 8.846 1.00 5.86 O ATOM 75 CB GLU A 70 -17.994 -5.540 8.655 1.00 6.34 C ATOM 76 CG GLU A 70 -17.028 -5.271 7.508 1.00 6.02 C ATOM 77 CD GLU A 70 -16.904 -3.796 7.180 1.00 6.57 C ATOM 78 OE1 GLU A 70 -16.459 -3.028 8.058 1.00 6.80 O ATOM 79 OE2 GLU A 70 -17.251 -3.409 6.044 1.00 7.05 O ATOM 0 H GLU A 70 -18.577 -6.645 10.760 1.00 6.86 H new ATOM 0 HA GLU A 70 -19.413 -7.040 8.082 1.00 6.16 H new ATOM 0 HB2 GLU A 70 -18.836 -4.853 8.574 1.00 6.34 H new ATOM 0 HB3 GLU A 70 -17.492 -5.319 9.597 1.00 6.34 H new ATOM 0 HG2 GLU A 70 -16.045 -5.665 7.766 1.00 6.02 H new ATOM 0 HG3 GLU A 70 -17.364 -5.809 6.622 1.00 6.02 H new ATOM 86 N ALA A 71 -17.648 -8.186 6.871 1.00 4.60 N ATOM 87 CA ALA A 71 -16.761 -9.065 6.143 1.00 4.02 C ATOM 88 C ALA A 71 -16.753 -8.653 4.679 1.00 3.05 C ATOM 89 O ALA A 71 -15.727 -8.679 4.009 1.00 3.16 O ATOM 90 CB ALA A 71 -17.219 -10.500 6.289 1.00 4.14 C ATOM 0 H ALA A 71 -18.405 -7.804 6.305 1.00 4.60 H new ATOM 0 HA ALA A 71 -15.751 -8.988 6.545 1.00 4.02 H new ATOM 0 HB1 ALA A 71 -16.545 -11.155 5.737 1.00 4.14 H new ATOM 0 HB2 ALA A 71 -17.213 -10.778 7.343 1.00 4.14 H new ATOM 0 HB3 ALA A 71 -18.229 -10.602 5.892 1.00 4.14 H new ATOM 96 N VAL A 72 -17.951 -8.293 4.208 1.00 2.59 N ATOM 97 CA VAL A 72 -18.171 -7.867 2.825 1.00 1.96 C ATOM 98 C VAL A 72 -19.302 -6.844 2.730 1.00 1.57 C ATOM 99 O VAL A 72 -20.379 -7.151 2.218 1.00 2.04 O ATOM 100 CB VAL A 72 -18.530 -9.056 1.913 1.00 2.82 C ATOM 101 CG1 VAL A 72 -18.223 -8.731 0.459 1.00 3.17 C ATOM 102 CG2 VAL A 72 -17.788 -10.293 2.361 1.00 3.43 C ATOM 0 H VAL A 72 -18.797 -8.289 4.778 1.00 2.59 H new ATOM 0 HA VAL A 72 -17.234 -7.419 2.494 1.00 1.96 H new ATOM 0 HB VAL A 72 -19.600 -9.248 1.991 1.00 2.82 H new ATOM 0 HG11 VAL A 72 -18.484 -9.584 -0.167 1.00 3.17 H new ATOM 0 HG12 VAL A 72 -18.804 -7.862 0.150 1.00 3.17 H new ATOM 0 HG13 VAL A 72 -17.160 -8.513 0.351 1.00 3.17 H new ATOM 0 HG21 VAL A 72 -18.048 -11.128 1.711 1.00 3.43 H new ATOM 0 HG22 VAL A 72 -16.714 -10.112 2.308 1.00 3.43 H new ATOM 0 HG23 VAL A 72 -18.066 -10.532 3.388 1.00 3.43 H new ATOM 112 N VAL A 73 -19.062 -5.627 3.215 1.00 1.16 N ATOM 113 CA VAL A 73 -20.084 -4.583 3.166 1.00 0.93 C ATOM 114 C VAL A 73 -19.482 -3.192 2.988 1.00 0.83 C ATOM 115 O VAL A 73 -18.285 -3.037 2.737 1.00 0.93 O ATOM 116 CB VAL A 73 -20.959 -4.582 4.437 1.00 1.26 C ATOM 117 CG1 VAL A 73 -21.717 -5.892 4.580 1.00 1.48 C ATOM 118 CG2 VAL A 73 -20.112 -4.311 5.670 1.00 1.56 C ATOM 0 H VAL A 73 -18.180 -5.342 3.641 1.00 1.16 H new ATOM 0 HA VAL A 73 -20.701 -4.815 2.298 1.00 0.93 H new ATOM 0 HB VAL A 73 -21.692 -3.781 4.342 1.00 1.26 H new ATOM 0 HG11 VAL A 73 -22.325 -5.864 5.484 1.00 1.48 H new ATOM 0 HG12 VAL A 73 -22.362 -6.036 3.713 1.00 1.48 H new ATOM 0 HG13 VAL A 73 -21.008 -6.717 4.646 1.00 1.48 H new ATOM 0 HG21 VAL A 73 -20.747 -4.314 6.556 1.00 1.56 H new ATOM 0 HG22 VAL A 73 -19.351 -5.086 5.766 1.00 1.56 H new ATOM 0 HG23 VAL A 73 -19.629 -3.338 5.573 1.00 1.56 H new ATOM 128 N PHE A 74 -20.339 -2.185 3.127 1.00 0.81 N ATOM 129 CA PHE A 74 -19.945 -0.786 3.000 1.00 0.77 C ATOM 130 C PHE A 74 -20.976 0.091 3.700 1.00 0.89 C ATOM 131 O PHE A 74 -22.167 -0.225 3.688 1.00 1.05 O ATOM 132 CB PHE A 74 -19.870 -0.368 1.518 1.00 0.63 C ATOM 133 CG PHE A 74 -21.087 0.337 1.000 1.00 0.86 C ATOM 134 CD1 PHE A 74 -21.240 1.704 1.201 1.00 0.74 C ATOM 135 CD2 PHE A 74 -22.063 -0.349 0.297 1.00 1.59 C ATOM 136 CE1 PHE A 74 -22.336 2.361 0.715 1.00 1.37 C ATOM 137 CE2 PHE A 74 -23.173 0.312 -0.191 1.00 2.22 C ATOM 138 CZ PHE A 74 -23.311 1.672 0.018 1.00 2.12 C ATOM 0 H PHE A 74 -21.330 -2.317 3.332 1.00 0.81 H new ATOM 0 HA PHE A 74 -18.962 -0.663 3.454 1.00 0.77 H new ATOM 0 HB2 PHE A 74 -19.006 0.282 1.382 1.00 0.63 H new ATOM 0 HB3 PHE A 74 -19.698 -1.258 0.913 1.00 0.63 H new ATOM 0 HD1 PHE A 74 -20.486 2.252 1.746 1.00 0.74 H new ATOM 0 HD2 PHE A 74 -21.955 -1.410 0.129 1.00 1.59 H new ATOM 0 HE1 PHE A 74 -22.441 3.424 0.876 1.00 1.37 H new ATOM 0 HE2 PHE A 74 -23.931 -0.232 -0.735 1.00 2.22 H new ATOM 0 HZ PHE A 74 -24.177 2.194 -0.362 1.00 2.12 H new ATOM 148 N GLU A 75 -20.538 1.175 4.319 1.00 0.91 N ATOM 149 CA GLU A 75 -21.466 2.078 4.958 1.00 1.08 C ATOM 150 C GLU A 75 -20.943 3.498 4.881 1.00 0.84 C ATOM 151 O GLU A 75 -19.851 3.800 5.368 1.00 0.88 O ATOM 152 CB GLU A 75 -21.746 1.666 6.402 1.00 1.51 C ATOM 153 CG GLU A 75 -21.290 2.684 7.427 1.00 1.59 C ATOM 154 CD GLU A 75 -22.188 2.739 8.647 1.00 2.31 C ATOM 155 OE1 GLU A 75 -23.196 3.476 8.611 1.00 2.73 O ATOM 156 OE2 GLU A 75 -21.885 2.043 9.639 1.00 2.93 O ATOM 0 H GLU A 75 -19.557 1.444 4.390 1.00 0.91 H new ATOM 0 HA GLU A 75 -22.415 2.028 4.425 1.00 1.08 H new ATOM 0 HB2 GLU A 75 -22.816 1.498 6.521 1.00 1.51 H new ATOM 0 HB3 GLU A 75 -21.250 0.716 6.602 1.00 1.51 H new ATOM 0 HG2 GLU A 75 -20.274 2.445 7.741 1.00 1.59 H new ATOM 0 HG3 GLU A 75 -21.257 3.669 6.962 1.00 1.59 H new ATOM 163 N GLU A 76 -21.690 4.360 4.222 1.00 1.13 N ATOM 164 CA GLU A 76 -21.281 5.730 4.120 1.00 0.91 C ATOM 165 C GLU A 76 -21.565 6.542 5.361 1.00 1.08 C ATOM 166 O GLU A 76 -22.327 6.167 6.252 1.00 1.49 O ATOM 167 CB GLU A 76 -21.904 6.384 2.903 1.00 0.97 C ATOM 168 CG GLU A 76 -23.210 5.780 2.555 1.00 0.89 C ATOM 169 CD GLU A 76 -24.237 6.782 2.064 1.00 1.30 C ATOM 170 OE1 GLU A 76 -24.065 7.990 2.328 1.00 2.16 O ATOM 171 OE2 GLU A 76 -25.216 6.357 1.414 1.00 1.46 O ATOM 0 H GLU A 76 -22.570 4.133 3.758 1.00 1.13 H new ATOM 0 HA GLU A 76 -20.197 5.713 4.010 1.00 0.91 H new ATOM 0 HB2 GLU A 76 -22.036 7.449 3.092 1.00 0.97 H new ATOM 0 HB3 GLU A 76 -21.225 6.293 2.055 1.00 0.97 H new ATOM 0 HG2 GLU A 76 -23.056 5.024 1.785 1.00 0.89 H new ATOM 0 HG3 GLU A 76 -23.607 5.266 3.431 1.00 0.89 H new ATOM 178 N ARG A 77 -20.903 7.667 5.358 1.00 0.84 N ATOM 179 CA ARG A 77 -20.887 8.627 6.414 1.00 0.98 C ATOM 180 C ARG A 77 -21.056 10.041 5.856 1.00 0.94 C ATOM 181 O ARG A 77 -20.263 10.479 5.023 1.00 0.82 O ATOM 182 CB ARG A 77 -19.525 8.468 7.061 1.00 1.00 C ATOM 183 CG ARG A 77 -18.922 9.726 7.618 1.00 1.10 C ATOM 184 CD ARG A 77 -17.423 9.657 7.474 1.00 1.10 C ATOM 185 NE ARG A 77 -16.725 10.302 8.583 1.00 1.33 N ATOM 186 CZ ARG A 77 -15.411 10.508 8.608 1.00 1.42 C ATOM 187 NH1 ARG A 77 -14.655 10.117 7.590 1.00 1.68 N ATOM 188 NH2 ARG A 77 -14.852 11.104 9.652 1.00 1.62 N ATOM 0 H ARG A 77 -20.326 7.950 4.566 1.00 0.84 H new ATOM 0 HA ARG A 77 -21.700 8.473 7.124 1.00 0.98 H new ATOM 0 HB2 ARG A 77 -19.608 7.738 7.866 1.00 1.00 H new ATOM 0 HB3 ARG A 77 -18.838 8.052 6.324 1.00 1.00 H new ATOM 0 HG2 ARG A 77 -19.311 10.596 7.090 1.00 1.10 H new ATOM 0 HG3 ARG A 77 -19.195 9.842 8.667 1.00 1.10 H new ATOM 0 HD2 ARG A 77 -17.115 8.613 7.413 1.00 1.10 H new ATOM 0 HD3 ARG A 77 -17.129 10.132 6.538 1.00 1.10 H new ATOM 0 HE ARG A 77 -17.276 10.612 9.383 1.00 1.33 H new ATOM 0 HH11 ARG A 77 -15.081 9.657 6.785 1.00 1.68 H new ATOM 0 HH12 ARG A 77 -13.648 10.276 7.612 1.00 1.68 H new ATOM 0 HH21 ARG A 77 -15.430 11.405 10.437 1.00 1.62 H new ATOM 0 HH22 ARG A 77 -13.844 11.261 9.670 1.00 1.62 H new ATOM 202 N ASP A 78 -22.088 10.744 6.301 1.00 1.09 N ATOM 203 CA ASP A 78 -22.326 12.115 5.853 1.00 1.09 C ATOM 204 C ASP A 78 -22.452 12.208 4.332 1.00 0.96 C ATOM 205 O ASP A 78 -22.275 13.279 3.751 1.00 0.93 O ATOM 206 CB ASP A 78 -21.169 12.998 6.307 1.00 1.11 C ATOM 207 CG ASP A 78 -21.464 14.478 6.164 1.00 1.38 C ATOM 208 OD1 ASP A 78 -22.179 15.027 7.029 1.00 1.91 O ATOM 209 OD2 ASP A 78 -20.979 15.090 5.190 1.00 1.75 O ATOM 0 H ASP A 78 -22.773 10.392 6.969 1.00 1.09 H new ATOM 0 HA ASP A 78 -23.267 12.449 6.291 1.00 1.09 H new ATOM 0 HB2 ASP A 78 -20.938 12.778 7.349 1.00 1.11 H new ATOM 0 HB3 ASP A 78 -20.281 12.752 5.725 1.00 1.11 H new ATOM 214 N GLY A 79 -22.762 11.091 3.692 1.00 0.92 N ATOM 215 CA GLY A 79 -22.916 11.091 2.248 1.00 0.87 C ATOM 216 C GLY A 79 -21.685 10.605 1.500 1.00 0.70 C ATOM 217 O GLY A 79 -21.479 10.968 0.341 1.00 0.69 O ATOM 0 H GLY A 79 -22.910 10.187 4.142 1.00 0.92 H new ATOM 0 HA2 GLY A 79 -23.764 10.460 1.982 1.00 0.87 H new ATOM 0 HA3 GLY A 79 -23.155 12.102 1.917 1.00 0.87 H new ATOM 221 N ASN A 80 -20.865 9.786 2.152 1.00 0.61 N ATOM 222 CA ASN A 80 -19.673 9.233 1.520 1.00 0.48 C ATOM 223 C ASN A 80 -19.390 7.897 2.138 1.00 0.44 C ATOM 224 O ASN A 80 -19.553 7.731 3.324 1.00 0.53 O ATOM 225 CB ASN A 80 -18.462 10.136 1.652 1.00 0.47 C ATOM 226 CG ASN A 80 -18.139 10.492 3.090 1.00 0.81 C ATOM 227 OD1 ASN A 80 -18.289 11.641 3.505 1.00 1.76 O ATOM 228 ND2 ASN A 80 -17.705 9.505 3.862 1.00 0.70 N ATOM 0 H ASN A 80 -21.005 9.491 3.118 1.00 0.61 H new ATOM 0 HA ASN A 80 -19.868 9.137 0.452 1.00 0.48 H new ATOM 0 HB2 ASN A 80 -17.599 9.644 1.203 1.00 0.47 H new ATOM 0 HB3 ASN A 80 -18.636 11.052 1.088 1.00 0.47 H new ATOM 0 HD21 ASN A 80 -17.481 9.684 4.841 1.00 0.70 H new ATOM 0 HD22 ASN A 80 -17.595 8.567 3.477 1.00 0.70 H new ATOM 235 N ALA A 81 -18.839 6.990 1.382 1.00 0.38 N ATOM 236 CA ALA A 81 -18.680 5.647 1.888 1.00 0.37 C ATOM 237 C ALA A 81 -17.306 5.340 2.416 1.00 0.35 C ATOM 238 O ALA A 81 -16.321 5.343 1.687 1.00 0.32 O ATOM 239 CB ALA A 81 -19.079 4.663 0.828 1.00 0.35 C ATOM 0 H ALA A 81 -18.498 7.145 0.433 1.00 0.38 H new ATOM 0 HA ALA A 81 -19.339 5.561 2.752 1.00 0.37 H new ATOM 0 HB1 ALA A 81 -18.959 3.649 1.209 1.00 0.35 H new ATOM 0 HB2 ALA A 81 -20.121 4.827 0.553 1.00 0.35 H new ATOM 0 HB3 ALA A 81 -18.447 4.798 -0.050 1.00 0.35 H new ATOM 245 N VAL A 82 -17.287 5.026 3.700 1.00 0.37 N ATOM 246 CA VAL A 82 -16.071 4.667 4.395 1.00 0.38 C ATOM 247 C VAL A 82 -16.109 3.181 4.687 1.00 0.38 C ATOM 248 O VAL A 82 -16.990 2.703 5.403 1.00 0.46 O ATOM 249 CB VAL A 82 -15.905 5.438 5.718 1.00 0.44 C ATOM 250 CG1 VAL A 82 -14.504 5.236 6.274 1.00 0.47 C ATOM 251 CG2 VAL A 82 -16.204 6.920 5.525 1.00 0.50 C ATOM 0 H VAL A 82 -18.120 5.014 4.289 1.00 0.37 H new ATOM 0 HA VAL A 82 -15.225 4.926 3.758 1.00 0.38 H new ATOM 0 HB VAL A 82 -16.622 5.044 6.438 1.00 0.44 H new ATOM 0 HG11 VAL A 82 -14.401 5.787 7.209 1.00 0.47 H new ATOM 0 HG12 VAL A 82 -14.335 4.175 6.457 1.00 0.47 H new ATOM 0 HG13 VAL A 82 -13.771 5.602 5.555 1.00 0.47 H new ATOM 0 HG21 VAL A 82 -16.080 7.443 6.473 1.00 0.50 H new ATOM 0 HG22 VAL A 82 -15.517 7.337 4.788 1.00 0.50 H new ATOM 0 HG23 VAL A 82 -17.229 7.042 5.175 1.00 0.50 H new ATOM 261 N LEU A 83 -15.160 2.453 4.135 1.00 0.37 N ATOM 262 CA LEU A 83 -15.123 1.009 4.322 1.00 0.37 C ATOM 263 C LEU A 83 -13.729 0.449 4.101 1.00 0.37 C ATOM 264 O LEU A 83 -12.768 1.192 3.910 1.00 0.37 O ATOM 265 CB LEU A 83 -16.115 0.323 3.386 1.00 0.38 C ATOM 266 CG LEU A 83 -16.336 1.023 2.048 1.00 0.37 C ATOM 267 CD1 LEU A 83 -16.395 -0.001 0.927 1.00 0.41 C ATOM 268 CD2 LEU A 83 -17.613 1.848 2.091 1.00 0.63 C ATOM 0 H LEU A 83 -14.408 2.829 3.557 1.00 0.37 H new ATOM 0 HA LEU A 83 -15.406 0.807 5.355 1.00 0.37 H new ATOM 0 HB2 LEU A 83 -15.767 -0.692 3.194 1.00 0.38 H new ATOM 0 HB3 LEU A 83 -17.074 0.239 3.897 1.00 0.38 H new ATOM 0 HG LEU A 83 -15.500 1.696 1.857 1.00 0.37 H new ATOM 0 HD11 LEU A 83 -16.553 0.509 -0.023 1.00 0.41 H new ATOM 0 HD12 LEU A 83 -15.457 -0.555 0.890 1.00 0.41 H new ATOM 0 HD13 LEU A 83 -17.218 -0.693 1.109 1.00 0.41 H new ATOM 0 HD21 LEU A 83 -17.759 2.342 1.131 1.00 0.63 H new ATOM 0 HD22 LEU A 83 -18.461 1.195 2.296 1.00 0.63 H new ATOM 0 HD23 LEU A 83 -17.535 2.599 2.877 1.00 0.63 H new ATOM 280 N ASN A 84 -13.634 -0.874 4.131 1.00 0.39 N ATOM 281 CA ASN A 84 -12.352 -1.553 3.944 1.00 0.41 C ATOM 282 C ASN A 84 -12.480 -2.743 2.993 1.00 0.43 C ATOM 283 O ASN A 84 -13.558 -3.314 2.853 1.00 0.51 O ATOM 284 CB ASN A 84 -11.802 -1.987 5.299 1.00 0.47 C ATOM 285 CG ASN A 84 -12.888 -2.457 6.251 1.00 0.91 C ATOM 286 OD1 ASN A 84 -12.810 -2.227 7.457 1.00 1.56 O ATOM 287 ND2 ASN A 84 -13.907 -3.120 5.716 1.00 1.70 N ATOM 0 H ASN A 84 -14.425 -1.500 4.282 1.00 0.39 H new ATOM 0 HA ASN A 84 -11.653 -0.855 3.484 1.00 0.41 H new ATOM 0 HB2 ASN A 84 -11.080 -2.791 5.153 1.00 0.47 H new ATOM 0 HB3 ASN A 84 -11.264 -1.154 5.751 1.00 0.47 H new ATOM 0 HD21 ASN A 84 -14.663 -3.459 6.311 1.00 1.70 H new ATOM 0 HD22 ASN A 84 -13.933 -3.290 4.711 1.00 1.70 H new ATOM 294 N LEU A 85 -11.368 -3.124 2.347 1.00 0.40 N ATOM 295 CA LEU A 85 -11.394 -4.223 1.377 1.00 0.45 C ATOM 296 C LEU A 85 -10.066 -4.976 1.331 1.00 0.47 C ATOM 297 O LEU A 85 -9.011 -4.366 1.157 1.00 0.46 O ATOM 298 CB LEU A 85 -11.691 -3.692 -0.037 1.00 0.45 C ATOM 299 CG LEU A 85 -13.128 -3.227 -0.328 1.00 0.44 C ATOM 300 CD1 LEU A 85 -14.149 -4.246 0.160 1.00 0.51 C ATOM 301 CD2 LEU A 85 -13.399 -1.856 0.279 1.00 0.38 C ATOM 0 H LEU A 85 -10.453 -2.693 2.477 1.00 0.40 H new ATOM 0 HA LEU A 85 -12.180 -4.904 1.702 1.00 0.45 H new ATOM 0 HB2 LEU A 85 -11.020 -2.855 -0.231 1.00 0.45 H new ATOM 0 HB3 LEU A 85 -11.439 -4.475 -0.752 1.00 0.45 H new ATOM 0 HG LEU A 85 -13.230 -3.142 -1.410 1.00 0.44 H new ATOM 0 HD11 LEU A 85 -15.155 -3.888 -0.060 1.00 0.51 H new ATOM 0 HD12 LEU A 85 -13.984 -5.197 -0.346 1.00 0.51 H new ATOM 0 HD13 LEU A 85 -14.041 -4.383 1.236 1.00 0.51 H new ATOM 0 HD21 LEU A 85 -14.423 -1.555 0.056 1.00 0.38 H new ATOM 0 HD22 LEU A 85 -13.262 -1.903 1.359 1.00 0.38 H new ATOM 0 HD23 LEU A 85 -12.707 -1.128 -0.143 1.00 0.38 H new ATOM 313 N LEU A 86 -10.114 -6.301 1.486 1.00 0.53 N ATOM 314 CA LEU A 86 -8.905 -7.104 1.403 1.00 0.58 C ATOM 315 C LEU A 86 -8.898 -7.916 0.115 1.00 0.66 C ATOM 316 O LEU A 86 -9.952 -8.282 -0.402 1.00 0.72 O ATOM 317 CB LEU A 86 -8.794 -8.036 2.595 1.00 0.64 C ATOM 318 CG LEU A 86 -8.771 -7.351 3.949 1.00 0.61 C ATOM 319 CD1 LEU A 86 -9.659 -8.117 4.902 1.00 0.67 C ATOM 320 CD2 LEU A 86 -7.345 -7.258 4.477 1.00 0.65 C ATOM 0 H LEU A 86 -10.967 -6.829 1.667 1.00 0.53 H new ATOM 0 HA LEU A 86 -8.050 -6.429 1.407 1.00 0.58 H new ATOM 0 HB2 LEU A 86 -9.633 -8.732 2.572 1.00 0.64 H new ATOM 0 HB3 LEU A 86 -7.885 -8.629 2.490 1.00 0.64 H new ATOM 0 HG LEU A 86 -9.149 -6.333 3.853 1.00 0.61 H new ATOM 0 HD11 LEU A 86 -9.649 -7.632 5.878 1.00 0.67 H new ATOM 0 HD12 LEU A 86 -10.678 -8.134 4.516 1.00 0.67 H new ATOM 0 HD13 LEU A 86 -9.291 -9.138 5.000 1.00 0.67 H new ATOM 0 HD21 LEU A 86 -7.348 -6.764 5.449 1.00 0.65 H new ATOM 0 HD22 LEU A 86 -6.929 -8.260 4.581 1.00 0.65 H new ATOM 0 HD23 LEU A 86 -6.736 -6.683 3.780 1.00 0.65 H new ATOM 332 N PHE A 87 -7.705 -8.162 -0.411 1.00 0.73 N ATOM 333 CA PHE A 87 -7.537 -8.926 -1.647 1.00 0.85 C ATOM 334 C PHE A 87 -6.062 -9.164 -1.928 1.00 1.02 C ATOM 335 O PHE A 87 -5.354 -8.285 -2.420 1.00 1.27 O ATOM 336 CB PHE A 87 -8.181 -8.186 -2.805 1.00 0.90 C ATOM 337 CG PHE A 87 -7.564 -8.450 -4.162 1.00 1.27 C ATOM 338 CD1 PHE A 87 -7.392 -9.741 -4.646 1.00 1.03 C ATOM 339 CD2 PHE A 87 -7.155 -7.388 -4.953 1.00 2.35 C ATOM 340 CE1 PHE A 87 -6.826 -9.962 -5.887 1.00 1.39 C ATOM 341 CE2 PHE A 87 -6.589 -7.605 -6.194 1.00 2.78 C ATOM 342 CZ PHE A 87 -6.424 -8.893 -6.661 1.00 2.17 C ATOM 0 H PHE A 87 -6.829 -7.841 0.002 1.00 0.73 H new ATOM 0 HA PHE A 87 -8.026 -9.893 -1.530 1.00 0.85 H new ATOM 0 HB2 PHE A 87 -9.237 -8.455 -2.845 1.00 0.90 H new ATOM 0 HB3 PHE A 87 -8.132 -7.116 -2.604 1.00 0.90 H new ATOM 0 HD1 PHE A 87 -7.705 -10.582 -4.045 1.00 1.03 H new ATOM 0 HD2 PHE A 87 -7.281 -6.377 -4.594 1.00 2.35 H new ATOM 0 HE1 PHE A 87 -6.698 -10.971 -6.251 1.00 1.39 H new ATOM 0 HE2 PHE A 87 -6.276 -6.767 -6.799 1.00 2.78 H new ATOM 0 HZ PHE A 87 -5.981 -9.064 -7.631 1.00 2.17 H new ATOM 352 N SER A 88 -5.607 -10.344 -1.596 1.00 1.04 N ATOM 353 CA SER A 88 -4.212 -10.698 -1.818 1.00 1.23 C ATOM 354 C SER A 88 -3.993 -12.203 -1.907 1.00 1.26 C ATOM 355 O SER A 88 -4.635 -12.985 -1.207 1.00 1.59 O ATOM 356 CB SER A 88 -3.327 -10.125 -0.731 1.00 1.75 C ATOM 357 OG SER A 88 -1.981 -10.028 -1.165 1.00 2.61 O ATOM 0 H SER A 88 -6.172 -11.080 -1.172 1.00 1.04 H new ATOM 0 HA SER A 88 -3.940 -10.264 -2.780 1.00 1.23 H new ATOM 0 HB2 SER A 88 -3.691 -9.139 -0.444 1.00 1.75 H new ATOM 0 HB3 SER A 88 -3.381 -10.756 0.156 1.00 1.75 H new ATOM 0 HG SER A 88 -1.502 -9.384 -0.603 1.00 2.61 H new ATOM 363 N LEU A 89 -3.076 -12.590 -2.780 1.00 1.35 N ATOM 364 CA LEU A 89 -2.710 -13.991 -2.963 1.00 1.57 C ATOM 365 C LEU A 89 -1.205 -14.116 -3.210 1.00 1.84 C ATOM 366 O LEU A 89 -0.504 -13.107 -3.291 1.00 2.23 O ATOM 367 CB LEU A 89 -3.502 -14.643 -4.113 1.00 1.82 C ATOM 368 CG LEU A 89 -3.753 -13.785 -5.365 1.00 1.96 C ATOM 369 CD1 LEU A 89 -4.836 -12.749 -5.107 1.00 2.05 C ATOM 370 CD2 LEU A 89 -2.472 -13.116 -5.849 1.00 2.05 C ATOM 0 H LEU A 89 -2.564 -11.945 -3.382 1.00 1.35 H new ATOM 0 HA LEU A 89 -2.966 -14.524 -2.047 1.00 1.57 H new ATOM 0 HB2 LEU A 89 -2.971 -15.544 -4.421 1.00 1.82 H new ATOM 0 HB3 LEU A 89 -4.468 -14.960 -3.721 1.00 1.82 H new ATOM 0 HG LEU A 89 -4.099 -14.452 -6.155 1.00 1.96 H new ATOM 0 HD11 LEU A 89 -4.994 -12.156 -6.008 1.00 2.05 H new ATOM 0 HD12 LEU A 89 -5.764 -13.253 -4.837 1.00 2.05 H new ATOM 0 HD13 LEU A 89 -4.527 -12.095 -4.291 1.00 2.05 H new ATOM 0 HD21 LEU A 89 -2.686 -12.518 -6.735 1.00 2.05 H new ATOM 0 HD22 LEU A 89 -2.078 -12.472 -5.063 1.00 2.05 H new ATOM 0 HD23 LEU A 89 -1.734 -13.879 -6.096 1.00 2.05 H new ATOM 382 N ARG A 90 -0.707 -15.346 -3.328 1.00 1.83 N ATOM 383 CA ARG A 90 0.719 -15.561 -3.558 1.00 2.17 C ATOM 384 C ARG A 90 1.070 -15.419 -5.041 1.00 2.45 C ATOM 385 O ARG A 90 1.102 -14.307 -5.570 1.00 3.04 O ATOM 386 CB ARG A 90 1.151 -16.936 -3.038 1.00 2.21 C ATOM 387 CG ARG A 90 2.656 -17.146 -3.075 1.00 2.99 C ATOM 388 CD ARG A 90 3.036 -18.575 -2.743 1.00 3.37 C ATOM 389 NE ARG A 90 4.481 -18.739 -2.608 1.00 4.08 N ATOM 390 CZ ARG A 90 5.165 -19.739 -3.156 1.00 4.77 C ATOM 391 NH1 ARG A 90 4.539 -20.663 -3.873 1.00 4.86 N ATOM 392 NH2 ARG A 90 6.478 -19.816 -2.989 1.00 5.64 N ATOM 0 H ARG A 90 -1.263 -16.199 -3.269 1.00 1.83 H new ATOM 0 HA ARG A 90 1.262 -14.793 -3.007 1.00 2.17 H new ATOM 0 HB2 ARG A 90 0.799 -17.056 -2.013 1.00 2.21 H new ATOM 0 HB3 ARG A 90 0.668 -17.710 -3.634 1.00 2.21 H new ATOM 0 HG2 ARG A 90 3.034 -16.891 -4.065 1.00 2.99 H new ATOM 0 HG3 ARG A 90 3.134 -16.469 -2.367 1.00 2.99 H new ATOM 0 HD2 ARG A 90 2.549 -18.873 -1.815 1.00 3.37 H new ATOM 0 HD3 ARG A 90 2.667 -19.239 -3.524 1.00 3.37 H new ATOM 0 HE ARG A 90 4.995 -18.047 -2.062 1.00 4.08 H new ATOM 0 HH11 ARG A 90 3.529 -20.608 -4.006 1.00 4.86 H new ATOM 0 HH12 ARG A 90 5.068 -21.428 -4.292 1.00 4.86 H new ATOM 0 HH21 ARG A 90 6.965 -19.108 -2.440 1.00 5.64 H new ATOM 0 HH22 ARG A 90 7.001 -20.584 -3.410 1.00 5.64 H new ATOM 406 N GLY A 91 1.333 -16.544 -5.712 1.00 2.56 N ATOM 407 CA GLY A 91 1.676 -16.503 -7.118 1.00 3.09 C ATOM 408 C GLY A 91 3.095 -16.026 -7.345 1.00 3.41 C ATOM 409 O GLY A 91 3.952 -16.164 -6.471 1.00 3.78 O ATOM 0 H GLY A 91 1.313 -17.478 -5.302 1.00 2.56 H new ATOM 0 HA2 GLY A 91 1.555 -17.497 -7.549 1.00 3.09 H new ATOM 0 HA3 GLY A 91 0.984 -15.842 -7.640 1.00 3.09 H new ATOM 413 N THR A 92 3.341 -15.463 -8.519 1.00 3.83 N ATOM 414 CA THR A 92 4.663 -14.963 -8.865 1.00 4.54 C ATOM 415 C THR A 92 4.596 -13.480 -9.208 1.00 4.69 C ATOM 416 O THR A 92 5.485 -12.706 -8.852 1.00 5.24 O ATOM 417 CB THR A 92 5.256 -15.749 -10.044 1.00 5.32 C ATOM 418 OG1 THR A 92 4.530 -15.459 -11.246 1.00 5.57 O ATOM 419 CG2 THR A 92 5.197 -17.243 -9.758 1.00 5.38 C ATOM 0 H THR A 92 2.640 -15.341 -9.250 1.00 3.83 H new ATOM 0 HA THR A 92 5.312 -15.098 -8.000 1.00 4.54 H new ATOM 0 HB THR A 92 6.296 -15.450 -10.175 1.00 5.32 H new ATOM 0 HG1 THR A 92 4.917 -15.964 -11.992 1.00 5.57 H new ATOM 0 HG21 THR A 92 5.620 -17.792 -10.600 1.00 5.38 H new ATOM 0 HG22 THR A 92 5.769 -17.464 -8.857 1.00 5.38 H new ATOM 0 HG23 THR A 92 4.160 -17.545 -9.612 1.00 5.38 H new ATOM 427 N LYS A 93 3.533 -13.096 -9.905 1.00 4.48 N ATOM 428 CA LYS A 93 3.317 -11.705 -10.277 1.00 4.73 C ATOM 429 C LYS A 93 1.819 -11.399 -10.466 1.00 3.87 C ATOM 430 O LYS A 93 1.455 -10.620 -11.347 1.00 3.75 O ATOM 431 CB LYS A 93 4.090 -11.379 -11.558 1.00 5.51 C ATOM 432 CG LYS A 93 4.213 -9.889 -11.848 1.00 6.20 C ATOM 433 CD LYS A 93 5.029 -9.174 -10.782 1.00 6.99 C ATOM 434 CE LYS A 93 5.131 -7.684 -11.066 1.00 7.65 C ATOM 435 NZ LYS A 93 5.934 -6.974 -10.032 1.00 8.06 N ATOM 0 H LYS A 93 2.804 -13.734 -10.225 1.00 4.48 H new ATOM 0 HA LYS A 93 3.685 -11.078 -9.465 1.00 4.73 H new ATOM 0 HB2 LYS A 93 5.089 -11.808 -11.485 1.00 5.51 H new ATOM 0 HB3 LYS A 93 3.596 -11.863 -12.401 1.00 5.51 H new ATOM 0 HG2 LYS A 93 4.681 -9.745 -12.822 1.00 6.20 H new ATOM 0 HG3 LYS A 93 3.219 -9.446 -11.904 1.00 6.20 H new ATOM 0 HD2 LYS A 93 4.570 -9.329 -9.806 1.00 6.99 H new ATOM 0 HD3 LYS A 93 6.029 -9.606 -10.736 1.00 6.99 H new ATOM 0 HE2 LYS A 93 5.585 -7.532 -12.045 1.00 7.65 H new ATOM 0 HE3 LYS A 93 4.131 -7.253 -11.107 1.00 7.65 H new ATOM 0 HZ1 LYS A 93 6.445 -6.182 -10.472 1.00 8.06 H new ATOM 0 HZ2 LYS A 93 5.302 -6.609 -9.292 1.00 8.06 H new ATOM 0 HZ3 LYS A 93 6.617 -7.634 -9.609 1.00 8.06 H new ATOM 449 N PRO A 94 0.914 -12.002 -9.651 1.00 3.59 N ATOM 450 CA PRO A 94 -0.516 -11.769 -9.753 1.00 3.05 C ATOM 451 C PRO A 94 -1.020 -10.810 -8.681 1.00 2.75 C ATOM 452 O PRO A 94 -2.192 -10.847 -8.304 1.00 3.09 O ATOM 453 CB PRO A 94 -1.062 -13.166 -9.502 1.00 3.40 C ATOM 454 CG PRO A 94 -0.129 -13.750 -8.484 1.00 4.03 C ATOM 455 CD PRO A 94 1.174 -12.978 -8.577 1.00 4.18 C ATOM 0 HA PRO A 94 -0.813 -11.316 -10.699 1.00 3.05 H new ATOM 0 HB2 PRO A 94 -2.086 -13.132 -9.130 1.00 3.40 H new ATOM 0 HB3 PRO A 94 -1.074 -13.759 -10.417 1.00 3.40 H new ATOM 0 HG2 PRO A 94 -0.553 -13.671 -7.483 1.00 4.03 H new ATOM 0 HG3 PRO A 94 0.037 -14.810 -8.677 1.00 4.03 H new ATOM 0 HD2 PRO A 94 1.418 -12.485 -7.636 1.00 4.18 H new ATOM 0 HD3 PRO A 94 2.012 -13.631 -8.821 1.00 4.18 H new ATOM 463 N SER A 95 -0.129 -9.955 -8.192 1.00 2.23 N ATOM 464 CA SER A 95 -0.485 -8.998 -7.151 1.00 1.99 C ATOM 465 C SER A 95 -1.624 -8.100 -7.610 1.00 1.69 C ATOM 466 O SER A 95 -2.620 -7.945 -6.901 1.00 1.75 O ATOM 467 CB SER A 95 0.730 -8.149 -6.773 1.00 2.01 C ATOM 468 OG SER A 95 1.218 -7.428 -7.892 1.00 2.43 O ATOM 0 H SER A 95 0.843 -9.905 -8.499 1.00 2.23 H new ATOM 0 HA SER A 95 -0.815 -9.556 -6.275 1.00 1.99 H new ATOM 0 HB2 SER A 95 0.458 -7.454 -5.979 1.00 2.01 H new ATOM 0 HB3 SER A 95 1.518 -8.791 -6.379 1.00 2.01 H new ATOM 0 HG SER A 95 1.993 -6.892 -7.623 1.00 2.43 H new ATOM 474 N SER A 96 -1.481 -7.529 -8.805 1.00 1.65 N ATOM 475 CA SER A 96 -2.493 -6.638 -9.371 1.00 1.47 C ATOM 476 C SER A 96 -3.015 -5.632 -8.346 1.00 1.24 C ATOM 477 O SER A 96 -4.067 -5.026 -8.550 1.00 1.25 O ATOM 478 CB SER A 96 -3.660 -7.454 -9.937 1.00 1.73 C ATOM 479 OG SER A 96 -4.298 -8.207 -8.921 1.00 2.45 O ATOM 0 H SER A 96 -0.667 -7.669 -9.404 1.00 1.65 H new ATOM 0 HA SER A 96 -2.014 -6.075 -10.172 1.00 1.47 H new ATOM 0 HB2 SER A 96 -4.382 -6.785 -10.405 1.00 1.73 H new ATOM 0 HB3 SER A 96 -3.295 -8.124 -10.715 1.00 1.73 H new ATOM 0 HG SER A 96 -4.010 -7.882 -8.043 1.00 2.45 H new ATOM 485 N LEU A 97 -2.284 -5.447 -7.248 1.00 1.12 N ATOM 486 CA LEU A 97 -2.704 -4.514 -6.218 1.00 0.98 C ATOM 487 C LEU A 97 -2.453 -3.094 -6.676 1.00 0.70 C ATOM 488 O LEU A 97 -3.176 -2.168 -6.306 1.00 0.69 O ATOM 489 CB LEU A 97 -1.983 -4.814 -4.900 1.00 1.18 C ATOM 490 CG LEU A 97 -2.503 -6.052 -4.168 1.00 1.53 C ATOM 491 CD1 LEU A 97 -1.812 -6.223 -2.827 1.00 1.88 C ATOM 492 CD2 LEU A 97 -4.007 -5.957 -3.988 1.00 1.33 C ATOM 0 H LEU A 97 -1.406 -5.929 -7.054 1.00 1.12 H new ATOM 0 HA LEU A 97 -3.774 -4.630 -6.043 1.00 0.98 H new ATOM 0 HB2 LEU A 97 -0.920 -4.945 -5.102 1.00 1.18 H new ATOM 0 HB3 LEU A 97 -2.078 -3.950 -4.242 1.00 1.18 H new ATOM 0 HG LEU A 97 -2.277 -6.930 -4.773 1.00 1.53 H new ATOM 0 HD11 LEU A 97 -2.201 -7.111 -2.328 1.00 1.88 H new ATOM 0 HD12 LEU A 97 -0.739 -6.335 -2.982 1.00 1.88 H new ATOM 0 HD13 LEU A 97 -2.000 -5.347 -2.207 1.00 1.88 H new ATOM 0 HD21 LEU A 97 -4.368 -6.843 -3.466 1.00 1.33 H new ATOM 0 HD22 LEU A 97 -4.248 -5.069 -3.404 1.00 1.33 H new ATOM 0 HD23 LEU A 97 -4.487 -5.891 -4.964 1.00 1.33 H new ATOM 504 N SER A 98 -1.413 -2.930 -7.477 1.00 0.51 N ATOM 505 CA SER A 98 -1.080 -1.633 -8.033 1.00 0.40 C ATOM 506 C SER A 98 -2.268 -1.083 -8.800 1.00 0.44 C ATOM 507 O SER A 98 -2.380 0.113 -9.029 1.00 0.63 O ATOM 508 CB SER A 98 0.117 -1.753 -8.967 1.00 0.45 C ATOM 509 OG SER A 98 -0.179 -2.597 -10.066 1.00 0.86 O ATOM 0 H SER A 98 -0.784 -3.683 -7.756 1.00 0.51 H new ATOM 0 HA SER A 98 -0.828 -0.955 -7.217 1.00 0.40 H new ATOM 0 HB2 SER A 98 0.401 -0.765 -9.329 1.00 0.45 H new ATOM 0 HB3 SER A 98 0.972 -2.150 -8.419 1.00 0.45 H new ATOM 0 HG SER A 98 0.210 -2.220 -10.882 1.00 0.86 H new ATOM 515 N ARG A 99 -3.135 -1.977 -9.228 1.00 0.49 N ATOM 516 CA ARG A 99 -4.331 -1.581 -9.956 1.00 0.62 C ATOM 517 C ARG A 99 -5.431 -1.203 -8.973 1.00 0.54 C ATOM 518 O ARG A 99 -6.288 -0.370 -9.269 1.00 0.61 O ATOM 519 CB ARG A 99 -4.799 -2.714 -10.871 1.00 0.82 C ATOM 520 CG ARG A 99 -6.087 -2.410 -11.622 1.00 1.74 C ATOM 521 CD ARG A 99 -5.812 -1.809 -12.991 1.00 1.91 C ATOM 522 NE ARG A 99 -5.071 -0.554 -12.908 1.00 2.44 N ATOM 523 CZ ARG A 99 -5.065 0.364 -13.872 1.00 2.93 C ATOM 524 NH1 ARG A 99 -5.769 0.171 -14.980 1.00 2.80 N ATOM 525 NH2 ARG A 99 -4.356 1.474 -13.728 1.00 3.90 N ATOM 0 H ARG A 99 -3.038 -2.982 -9.087 1.00 0.49 H new ATOM 0 HA ARG A 99 -4.097 -0.715 -10.576 1.00 0.62 H new ATOM 0 HB2 ARG A 99 -4.012 -2.933 -11.593 1.00 0.82 H new ATOM 0 HB3 ARG A 99 -4.943 -3.614 -10.273 1.00 0.82 H new ATOM 0 HG2 ARG A 99 -6.666 -3.326 -11.737 1.00 1.74 H new ATOM 0 HG3 ARG A 99 -6.695 -1.720 -11.037 1.00 1.74 H new ATOM 0 HD2 ARG A 99 -5.247 -2.522 -13.591 1.00 1.91 H new ATOM 0 HD3 ARG A 99 -6.757 -1.637 -13.506 1.00 1.91 H new ATOM 0 HE ARG A 99 -4.528 -0.370 -12.065 1.00 2.44 H new ATOM 0 HH11 ARG A 99 -6.316 -0.682 -15.094 1.00 2.80 H new ATOM 0 HH12 ARG A 99 -5.763 0.876 -15.717 1.00 2.80 H new ATOM 0 HH21 ARG A 99 -3.814 1.626 -12.878 1.00 3.90 H new ATOM 0 HH22 ARG A 99 -4.352 2.176 -14.468 1.00 3.90 H new ATOM 539 N ALA A 100 -5.395 -1.823 -7.798 1.00 0.47 N ATOM 540 CA ALA A 100 -6.374 -1.550 -6.756 1.00 0.42 C ATOM 541 C ALA A 100 -6.219 -0.123 -6.239 1.00 0.35 C ATOM 542 O ALA A 100 -7.205 0.564 -5.978 1.00 0.39 O ATOM 543 CB ALA A 100 -6.230 -2.546 -5.617 1.00 0.44 C ATOM 0 H ALA A 100 -4.695 -2.520 -7.545 1.00 0.47 H new ATOM 0 HA ALA A 100 -7.371 -1.656 -7.183 1.00 0.42 H new ATOM 0 HB1 ALA A 100 -6.970 -2.327 -4.847 1.00 0.44 H new ATOM 0 HB2 ALA A 100 -6.388 -3.556 -5.995 1.00 0.44 H new ATOM 0 HB3 ALA A 100 -5.229 -2.470 -5.191 1.00 0.44 H new ATOM 549 N VAL A 101 -4.968 0.315 -6.084 1.00 0.31 N ATOM 550 CA VAL A 101 -4.686 1.670 -5.615 1.00 0.32 C ATOM 551 C VAL A 101 -5.190 2.690 -6.627 1.00 0.36 C ATOM 552 O VAL A 101 -5.455 3.843 -6.289 1.00 0.39 O ATOM 553 CB VAL A 101 -3.176 1.900 -5.375 1.00 0.41 C ATOM 554 CG1 VAL A 101 -2.777 1.428 -3.984 1.00 0.54 C ATOM 555 CG2 VAL A 101 -2.351 1.189 -6.439 1.00 0.51 C ATOM 0 H VAL A 101 -4.139 -0.247 -6.276 1.00 0.31 H new ATOM 0 HA VAL A 101 -5.204 1.794 -4.664 1.00 0.32 H new ATOM 0 HB VAL A 101 -2.977 2.969 -5.444 1.00 0.41 H new ATOM 0 HG11 VAL A 101 -1.711 1.598 -3.834 1.00 0.54 H new ATOM 0 HG12 VAL A 101 -3.342 1.983 -3.235 1.00 0.54 H new ATOM 0 HG13 VAL A 101 -2.992 0.364 -3.885 1.00 0.54 H new ATOM 0 HG21 VAL A 101 -1.291 1.362 -6.254 1.00 0.51 H new ATOM 0 HG22 VAL A 101 -2.555 0.119 -6.403 1.00 0.51 H new ATOM 0 HG23 VAL A 101 -2.615 1.576 -7.423 1.00 0.51 H new ATOM 565 N LYS A 102 -5.320 2.248 -7.874 1.00 0.39 N ATOM 566 CA LYS A 102 -5.796 3.103 -8.953 1.00 0.46 C ATOM 567 C LYS A 102 -7.291 3.349 -8.823 1.00 0.42 C ATOM 568 O LYS A 102 -7.820 4.316 -9.366 1.00 0.44 O ATOM 569 CB LYS A 102 -5.512 2.464 -10.315 1.00 0.54 C ATOM 570 CG LYS A 102 -4.101 1.923 -10.462 1.00 0.67 C ATOM 571 CD LYS A 102 -3.150 2.958 -11.017 1.00 0.94 C ATOM 572 CE LYS A 102 -2.595 3.808 -9.908 1.00 1.13 C ATOM 573 NZ LYS A 102 -3.384 5.055 -9.705 1.00 1.55 N ATOM 0 H LYS A 102 -5.100 1.295 -8.162 1.00 0.39 H new ATOM 0 HA LYS A 102 -5.265 4.052 -8.882 1.00 0.46 H new ATOM 0 HB2 LYS A 102 -6.220 1.652 -10.478 1.00 0.54 H new ATOM 0 HB3 LYS A 102 -5.690 3.204 -11.096 1.00 0.54 H new ATOM 0 HG2 LYS A 102 -3.740 1.584 -9.491 1.00 0.67 H new ATOM 0 HG3 LYS A 102 -4.113 1.053 -11.119 1.00 0.67 H new ATOM 0 HD2 LYS A 102 -2.336 2.465 -11.548 1.00 0.94 H new ATOM 0 HD3 LYS A 102 -3.669 3.587 -11.741 1.00 0.94 H new ATOM 0 HE2 LYS A 102 -2.584 3.233 -8.982 1.00 1.13 H new ATOM 0 HE3 LYS A 102 -1.561 4.067 -10.134 1.00 1.13 H new ATOM 0 HZ1 LYS A 102 -2.817 5.876 -9.999 1.00 1.55 H new ATOM 0 HZ2 LYS A 102 -4.253 5.012 -10.274 1.00 1.55 H new ATOM 0 HZ3 LYS A 102 -3.633 5.148 -8.700 1.00 1.55 H new ATOM 587 N VAL A 103 -7.964 2.468 -8.093 1.00 0.37 N ATOM 588 CA VAL A 103 -9.404 2.560 -7.906 1.00 0.34 C ATOM 589 C VAL A 103 -9.777 3.720 -6.995 1.00 0.29 C ATOM 590 O VAL A 103 -10.392 4.693 -7.426 1.00 0.30 O ATOM 591 CB VAL A 103 -9.938 1.235 -7.328 1.00 0.33 C ATOM 592 CG1 VAL A 103 -11.266 1.409 -6.629 1.00 0.30 C ATOM 593 CG2 VAL A 103 -10.101 0.234 -8.441 1.00 0.40 C ATOM 0 H VAL A 103 -7.530 1.676 -7.618 1.00 0.37 H new ATOM 0 HA VAL A 103 -9.862 2.745 -8.878 1.00 0.34 H new ATOM 0 HB VAL A 103 -9.214 0.885 -6.592 1.00 0.33 H new ATOM 0 HG11 VAL A 103 -11.601 0.448 -6.239 1.00 0.30 H new ATOM 0 HG12 VAL A 103 -11.154 2.115 -5.806 1.00 0.30 H new ATOM 0 HG13 VAL A 103 -12.003 1.790 -7.337 1.00 0.30 H new ATOM 0 HG21 VAL A 103 -10.479 -0.704 -8.034 1.00 0.40 H new ATOM 0 HG22 VAL A 103 -10.806 0.620 -9.177 1.00 0.40 H new ATOM 0 HG23 VAL A 103 -9.137 0.060 -8.918 1.00 0.40 H new ATOM 603 N PHE A 104 -9.403 3.603 -5.733 1.00 0.24 N ATOM 604 CA PHE A 104 -9.695 4.636 -4.742 1.00 0.21 C ATOM 605 C PHE A 104 -9.171 6.000 -5.191 1.00 0.26 C ATOM 606 O PHE A 104 -9.732 7.037 -4.837 1.00 0.26 O ATOM 607 CB PHE A 104 -9.079 4.271 -3.388 1.00 0.19 C ATOM 608 CG PHE A 104 -8.734 2.814 -3.225 1.00 0.19 C ATOM 609 CD1 PHE A 104 -9.701 1.832 -3.364 1.00 0.19 C ATOM 610 CD2 PHE A 104 -7.434 2.433 -2.932 1.00 0.22 C ATOM 611 CE1 PHE A 104 -9.378 0.497 -3.213 1.00 0.22 C ATOM 612 CE2 PHE A 104 -7.105 1.098 -2.778 1.00 0.24 C ATOM 613 CZ PHE A 104 -8.079 0.129 -2.920 1.00 0.24 C ATOM 0 H PHE A 104 -8.893 2.800 -5.364 1.00 0.24 H new ATOM 0 HA PHE A 104 -10.779 4.697 -4.641 1.00 0.21 H new ATOM 0 HB2 PHE A 104 -8.175 4.863 -3.244 1.00 0.19 H new ATOM 0 HB3 PHE A 104 -9.775 4.556 -2.599 1.00 0.19 H new ATOM 0 HD1 PHE A 104 -10.718 2.113 -3.593 1.00 0.19 H new ATOM 0 HD2 PHE A 104 -6.669 3.187 -2.823 1.00 0.22 H new ATOM 0 HE1 PHE A 104 -10.141 -0.259 -3.324 1.00 0.22 H new ATOM 0 HE2 PHE A 104 -6.089 0.814 -2.547 1.00 0.24 H new ATOM 0 HZ PHE A 104 -7.826 -0.914 -2.802 1.00 0.24 H new ATOM 623 N GLU A 105 -8.098 5.991 -5.970 1.00 0.31 N ATOM 624 CA GLU A 105 -7.484 7.227 -6.449 1.00 0.37 C ATOM 625 C GLU A 105 -8.132 7.750 -7.735 1.00 0.38 C ATOM 626 O GLU A 105 -8.017 8.936 -8.044 1.00 0.39 O ATOM 627 CB GLU A 105 -5.987 7.016 -6.675 1.00 0.43 C ATOM 628 CG GLU A 105 -5.219 6.695 -5.402 1.00 1.38 C ATOM 629 CD GLU A 105 -5.202 7.852 -4.422 1.00 2.18 C ATOM 630 OE1 GLU A 105 -6.201 8.028 -3.692 1.00 2.80 O ATOM 631 OE2 GLU A 105 -4.187 8.580 -4.380 1.00 2.87 O ATOM 0 H GLU A 105 -7.632 5.140 -6.286 1.00 0.31 H new ATOM 0 HA GLU A 105 -7.643 7.980 -5.677 1.00 0.37 H new ATOM 0 HB2 GLU A 105 -5.847 6.204 -7.389 1.00 0.43 H new ATOM 0 HB3 GLU A 105 -5.566 7.914 -7.127 1.00 0.43 H new ATOM 0 HG2 GLU A 105 -5.666 5.824 -4.922 1.00 1.38 H new ATOM 0 HG3 GLU A 105 -4.194 6.426 -5.659 1.00 1.38 H new ATOM 638 N THR A 106 -8.808 6.880 -8.484 1.00 0.40 N ATOM 639 CA THR A 106 -9.434 7.302 -9.738 1.00 0.42 C ATOM 640 C THR A 106 -10.567 8.298 -9.497 1.00 0.40 C ATOM 641 O THR A 106 -10.729 9.252 -10.259 1.00 0.42 O ATOM 642 CB THR A 106 -9.953 6.105 -10.570 1.00 0.42 C ATOM 643 OG1 THR A 106 -10.062 6.486 -11.947 1.00 0.46 O ATOM 644 CG2 THR A 106 -11.306 5.620 -10.079 1.00 0.43 C ATOM 0 H THR A 106 -8.936 5.895 -8.251 1.00 0.40 H new ATOM 0 HA THR A 106 -8.651 7.796 -10.313 1.00 0.42 H new ATOM 0 HB THR A 106 -9.238 5.290 -10.457 1.00 0.42 H new ATOM 0 HG1 THR A 106 -10.389 5.726 -12.472 1.00 0.46 H new ATOM 0 HG21 THR A 106 -11.635 4.779 -10.690 1.00 0.43 H new ATOM 0 HG22 THR A 106 -11.224 5.303 -9.039 1.00 0.43 H new ATOM 0 HG23 THR A 106 -12.032 6.429 -10.155 1.00 0.43 H new ATOM 652 N PHE A 107 -11.351 8.084 -8.441 1.00 0.37 N ATOM 653 CA PHE A 107 -12.449 8.994 -8.131 1.00 0.36 C ATOM 654 C PHE A 107 -12.046 10.003 -7.074 1.00 0.37 C ATOM 655 O PHE A 107 -12.897 10.637 -6.447 1.00 0.36 O ATOM 656 CB PHE A 107 -13.706 8.234 -7.707 1.00 0.33 C ATOM 657 CG PHE A 107 -14.516 7.818 -8.892 1.00 0.37 C ATOM 658 CD1 PHE A 107 -15.367 8.710 -9.522 1.00 0.42 C ATOM 659 CD2 PHE A 107 -14.390 6.547 -9.398 1.00 0.37 C ATOM 660 CE1 PHE A 107 -16.087 8.328 -10.639 1.00 0.47 C ATOM 661 CE2 PHE A 107 -15.097 6.155 -10.517 1.00 0.42 C ATOM 662 CZ PHE A 107 -15.949 7.048 -11.139 1.00 0.47 C ATOM 0 H PHE A 107 -11.248 7.301 -7.796 1.00 0.37 H new ATOM 0 HA PHE A 107 -12.684 9.540 -9.045 1.00 0.36 H new ATOM 0 HB2 PHE A 107 -13.424 7.353 -7.130 1.00 0.33 H new ATOM 0 HB3 PHE A 107 -14.311 8.863 -7.054 1.00 0.33 H new ATOM 0 HD1 PHE A 107 -15.469 9.714 -9.137 1.00 0.42 H new ATOM 0 HD2 PHE A 107 -13.728 5.844 -8.913 1.00 0.37 H new ATOM 0 HE1 PHE A 107 -16.755 9.028 -11.119 1.00 0.47 H new ATOM 0 HE2 PHE A 107 -14.985 5.153 -10.905 1.00 0.42 H new ATOM 0 HZ PHE A 107 -16.505 6.746 -12.014 1.00 0.47 H new ATOM 672 N GLU A 108 -10.740 10.148 -6.884 1.00 0.39 N ATOM 673 CA GLU A 108 -10.210 11.098 -5.922 1.00 0.41 C ATOM 674 C GLU A 108 -10.809 10.879 -4.544 1.00 0.37 C ATOM 675 O GLU A 108 -11.096 11.839 -3.827 1.00 0.39 O ATOM 676 CB GLU A 108 -10.484 12.523 -6.389 1.00 0.47 C ATOM 677 CG GLU A 108 -9.655 12.930 -7.593 1.00 0.63 C ATOM 678 CD GLU A 108 -10.212 14.149 -8.302 1.00 0.58 C ATOM 679 OE1 GLU A 108 -11.128 13.985 -9.135 1.00 1.05 O ATOM 680 OE2 GLU A 108 -9.730 15.268 -8.025 1.00 1.09 O ATOM 0 H GLU A 108 -10.029 9.617 -7.387 1.00 0.39 H new ATOM 0 HA GLU A 108 -9.134 10.942 -5.852 1.00 0.41 H new ATOM 0 HB2 GLU A 108 -11.541 12.620 -6.635 1.00 0.47 H new ATOM 0 HB3 GLU A 108 -10.283 13.212 -5.569 1.00 0.47 H new ATOM 0 HG2 GLU A 108 -8.634 13.136 -7.273 1.00 0.63 H new ATOM 0 HG3 GLU A 108 -9.607 12.097 -8.294 1.00 0.63 H new ATOM 687 N ALA A 109 -10.997 9.619 -4.168 1.00 0.32 N ATOM 688 CA ALA A 109 -11.551 9.301 -2.866 1.00 0.29 C ATOM 689 C ALA A 109 -10.516 9.588 -1.784 1.00 0.31 C ATOM 690 O ALA A 109 -9.337 9.768 -2.089 1.00 0.37 O ATOM 691 CB ALA A 109 -11.967 7.846 -2.834 1.00 0.24 C ATOM 0 H ALA A 109 -10.774 8.808 -4.746 1.00 0.32 H new ATOM 0 HA ALA A 109 -12.429 9.919 -2.680 1.00 0.29 H new ATOM 0 HB1 ALA A 109 -12.383 7.608 -1.855 1.00 0.24 H new ATOM 0 HB2 ALA A 109 -12.719 7.666 -3.602 1.00 0.24 H new ATOM 0 HB3 ALA A 109 -11.098 7.215 -3.022 1.00 0.24 H new ATOM 697 N LYS A 110 -10.940 9.631 -0.523 1.00 0.31 N ATOM 698 CA LYS A 110 -10.022 9.897 0.574 1.00 0.33 C ATOM 699 C LYS A 110 -9.658 8.618 1.303 1.00 0.30 C ATOM 700 O LYS A 110 -10.465 8.064 2.048 1.00 0.30 O ATOM 701 CB LYS A 110 -10.663 10.867 1.544 1.00 0.39 C ATOM 702 CG LYS A 110 -11.127 12.134 0.869 1.00 0.42 C ATOM 703 CD LYS A 110 -10.092 13.231 0.987 1.00 0.62 C ATOM 704 CE LYS A 110 -10.322 14.051 2.235 1.00 1.17 C ATOM 705 NZ LYS A 110 -9.511 15.300 2.243 1.00 1.66 N ATOM 0 H LYS A 110 -11.909 9.485 -0.240 1.00 0.31 H new ATOM 0 HA LYS A 110 -9.110 10.329 0.162 1.00 0.33 H new ATOM 0 HB2 LYS A 110 -11.512 10.385 2.028 1.00 0.39 H new ATOM 0 HB3 LYS A 110 -9.949 11.117 2.329 1.00 0.39 H new ATOM 0 HG2 LYS A 110 -11.330 11.935 -0.183 1.00 0.42 H new ATOM 0 HG3 LYS A 110 -12.064 12.465 1.317 1.00 0.42 H new ATOM 0 HD2 LYS A 110 -9.094 12.794 1.012 1.00 0.62 H new ATOM 0 HD3 LYS A 110 -10.136 13.876 0.109 1.00 0.62 H new ATOM 0 HE2 LYS A 110 -11.379 14.305 2.311 1.00 1.17 H new ATOM 0 HE3 LYS A 110 -10.074 13.453 3.112 1.00 1.17 H new ATOM 0 HZ1 LYS A 110 -9.700 15.831 3.117 1.00 1.66 H new ATOM 0 HZ2 LYS A 110 -8.501 15.058 2.197 1.00 1.66 H new ATOM 0 HZ3 LYS A 110 -9.765 15.884 1.421 1.00 1.66 H new ATOM 719 N ILE A 111 -8.436 8.158 1.093 1.00 0.27 N ATOM 720 CA ILE A 111 -7.969 6.944 1.718 1.00 0.24 C ATOM 721 C ILE A 111 -7.555 7.180 3.159 1.00 0.26 C ATOM 722 O ILE A 111 -6.892 8.167 3.476 1.00 0.30 O ATOM 723 CB ILE A 111 -6.773 6.353 0.965 1.00 0.22 C ATOM 724 CG1 ILE A 111 -6.807 6.733 -0.517 1.00 0.24 C ATOM 725 CG2 ILE A 111 -6.771 4.850 1.149 1.00 0.21 C ATOM 726 CD1 ILE A 111 -8.105 6.400 -1.191 1.00 0.25 C ATOM 0 H ILE A 111 -7.751 8.614 0.490 1.00 0.27 H new ATOM 0 HA ILE A 111 -8.805 6.245 1.690 1.00 0.24 H new ATOM 0 HB ILE A 111 -5.851 6.765 1.374 1.00 0.22 H new ATOM 0 HG12 ILE A 111 -6.620 7.803 -0.614 1.00 0.24 H new ATOM 0 HG13 ILE A 111 -5.996 6.220 -1.034 1.00 0.24 H new ATOM 0 HG21 ILE A 111 -5.923 4.419 0.616 1.00 0.21 H new ATOM 0 HG22 ILE A 111 -6.691 4.613 2.210 1.00 0.21 H new ATOM 0 HG23 ILE A 111 -7.697 4.434 0.753 1.00 0.21 H new ATOM 0 HD11 ILE A 111 -8.058 6.697 -2.239 1.00 0.25 H new ATOM 0 HD12 ILE A 111 -8.284 5.327 -1.126 1.00 0.25 H new ATOM 0 HD13 ILE A 111 -8.918 6.934 -0.699 1.00 0.25 H new ATOM 738 N HIS A 112 -7.956 6.264 4.028 1.00 0.24 N ATOM 739 CA HIS A 112 -7.625 6.350 5.438 1.00 0.27 C ATOM 740 C HIS A 112 -6.373 5.523 5.754 1.00 0.26 C ATOM 741 O HIS A 112 -5.500 5.977 6.494 1.00 0.27 O ATOM 742 CB HIS A 112 -8.830 5.896 6.270 1.00 0.32 C ATOM 743 CG HIS A 112 -8.488 5.064 7.464 1.00 1.18 C ATOM 744 ND1 HIS A 112 -8.002 3.783 7.358 1.00 2.24 N ATOM 745 CD2 HIS A 112 -8.584 5.324 8.788 1.00 1.45 C ATOM 746 CE1 HIS A 112 -7.819 3.283 8.570 1.00 3.10 C ATOM 747 NE2 HIS A 112 -8.164 4.201 9.455 1.00 2.62 N ATOM 0 H HIS A 112 -8.515 5.448 3.777 1.00 0.24 H new ATOM 0 HA HIS A 112 -7.397 7.384 5.696 1.00 0.27 H new ATOM 0 HB2 HIS A 112 -9.377 6.778 6.604 1.00 0.32 H new ATOM 0 HB3 HIS A 112 -9.503 5.327 5.629 1.00 0.32 H new ATOM 0 HD2 HIS A 112 -8.927 6.244 9.237 1.00 1.45 H new ATOM 0 HE1 HIS A 112 -7.451 2.293 8.797 1.00 3.10 H new ATOM 0 HE2 HIS A 112 -8.125 4.093 10.468 1.00 2.62 H new ATOM 756 N HIS A 113 -6.286 4.311 5.196 1.00 0.27 N ATOM 757 CA HIS A 113 -5.122 3.457 5.431 1.00 0.31 C ATOM 758 C HIS A 113 -5.024 2.303 4.433 1.00 0.27 C ATOM 759 O HIS A 113 -5.733 1.303 4.546 1.00 0.28 O ATOM 760 CB HIS A 113 -5.141 2.897 6.850 1.00 0.41 C ATOM 761 CG HIS A 113 -3.864 2.223 7.244 1.00 0.75 C ATOM 762 ND1 HIS A 113 -3.720 0.852 7.292 1.00 1.50 N ATOM 763 CD2 HIS A 113 -2.666 2.738 7.611 1.00 1.10 C ATOM 764 CE1 HIS A 113 -2.490 0.553 7.672 1.00 1.75 C ATOM 765 NE2 HIS A 113 -1.831 1.680 7.870 1.00 1.46 N ATOM 0 H HIS A 113 -6.997 3.906 4.588 1.00 0.27 H new ATOM 0 HA HIS A 113 -4.246 4.091 5.294 1.00 0.31 H new ATOM 0 HB2 HIS A 113 -5.345 3.708 7.549 1.00 0.41 H new ATOM 0 HB3 HIS A 113 -5.961 2.185 6.940 1.00 0.41 H new ATOM 0 HD2 HIS A 113 -2.415 3.786 7.686 1.00 1.10 H new ATOM 0 HE1 HIS A 113 -2.092 -0.443 7.799 1.00 1.75 H new ATOM 0 HE2 HIS A 113 -0.858 1.753 8.168 1.00 1.46 H new ATOM 774 N LEU A 114 -4.131 2.457 3.463 1.00 0.24 N ATOM 775 CA LEU A 114 -3.871 1.432 2.455 1.00 0.23 C ATOM 776 C LEU A 114 -2.605 0.691 2.868 1.00 0.26 C ATOM 777 O LEU A 114 -1.582 1.318 3.136 1.00 0.29 O ATOM 778 CB LEU A 114 -3.714 2.119 1.079 1.00 0.26 C ATOM 779 CG LEU A 114 -3.109 1.295 -0.076 1.00 0.30 C ATOM 780 CD1 LEU A 114 -1.617 1.058 0.117 1.00 0.33 C ATOM 781 CD2 LEU A 114 -3.841 -0.019 -0.236 1.00 0.31 C ATOM 0 H LEU A 114 -3.564 3.298 3.351 1.00 0.24 H new ATOM 0 HA LEU A 114 -4.689 0.716 2.378 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -4.699 2.464 0.763 1.00 0.26 H new ATOM 0 HB3 LEU A 114 -3.095 3.006 1.217 1.00 0.26 H new ATOM 0 HG LEU A 114 -3.232 1.877 -0.990 1.00 0.30 H new ATOM 0 HD11 LEU A 114 -1.230 0.474 -0.718 1.00 0.33 H new ATOM 0 HD12 LEU A 114 -1.099 2.016 0.161 1.00 0.33 H new ATOM 0 HD13 LEU A 114 -1.452 0.514 1.047 1.00 0.33 H new ATOM 0 HD21 LEU A 114 -3.398 -0.585 -1.056 1.00 0.31 H new ATOM 0 HD22 LEU A 114 -3.761 -0.594 0.686 1.00 0.31 H new ATOM 0 HD23 LEU A 114 -4.891 0.174 -0.454 1.00 0.31 H new ATOM 793 N GLU A 115 -2.666 -0.632 2.938 1.00 0.29 N ATOM 794 CA GLU A 115 -1.498 -1.400 3.351 1.00 0.37 C ATOM 795 C GLU A 115 -1.479 -2.795 2.739 1.00 0.52 C ATOM 796 O GLU A 115 -2.520 -3.417 2.527 1.00 0.68 O ATOM 797 CB GLU A 115 -1.427 -1.476 4.885 1.00 0.58 C ATOM 798 CG GLU A 115 -2.359 -2.497 5.532 1.00 0.64 C ATOM 799 CD GLU A 115 -1.736 -3.879 5.620 1.00 1.06 C ATOM 800 OE1 GLU A 115 -0.899 -4.095 6.522 1.00 1.56 O ATOM 801 OE2 GLU A 115 -2.085 -4.744 4.792 1.00 1.74 O ATOM 0 H GLU A 115 -3.493 -1.187 2.719 1.00 0.29 H new ATOM 0 HA GLU A 115 -0.615 -0.879 2.979 1.00 0.37 H new ATOM 0 HB2 GLU A 115 -0.402 -1.710 5.174 1.00 0.58 H new ATOM 0 HB3 GLU A 115 -1.656 -0.491 5.292 1.00 0.58 H new ATOM 0 HG2 GLU A 115 -2.626 -2.158 6.533 1.00 0.64 H new ATOM 0 HG3 GLU A 115 -3.284 -2.555 4.958 1.00 0.64 H new ATOM 808 N THR A 116 -0.271 -3.270 2.455 1.00 0.57 N ATOM 809 CA THR A 116 -0.063 -4.578 1.873 1.00 0.81 C ATOM 810 C THR A 116 1.114 -5.268 2.554 1.00 1.13 C ATOM 811 O THR A 116 2.139 -4.638 2.823 1.00 1.39 O ATOM 812 CB THR A 116 0.203 -4.456 0.357 1.00 0.82 C ATOM 813 OG1 THR A 116 -1.010 -4.665 -0.370 1.00 1.29 O ATOM 814 CG2 THR A 116 1.258 -5.449 -0.102 1.00 0.99 C ATOM 0 H THR A 116 0.591 -2.751 2.625 1.00 0.57 H new ATOM 0 HA THR A 116 -0.963 -5.175 2.023 1.00 0.81 H new ATOM 0 HB THR A 116 0.577 -3.451 0.161 1.00 0.82 H new ATOM 0 HG1 THR A 116 -1.119 -3.955 -1.036 1.00 1.29 H new ATOM 0 HG21 THR A 116 1.421 -5.337 -1.174 1.00 0.99 H new ATOM 0 HG22 THR A 116 2.191 -5.260 0.429 1.00 0.99 H new ATOM 0 HG23 THR A 116 0.919 -6.463 0.109 1.00 0.99 H new ATOM 822 N ARG A 117 0.970 -6.559 2.829 1.00 1.43 N ATOM 823 CA ARG A 117 2.032 -7.320 3.478 1.00 1.82 C ATOM 824 C ARG A 117 1.676 -8.803 3.554 1.00 1.71 C ATOM 825 O ARG A 117 0.503 -9.166 3.462 1.00 1.48 O ATOM 826 CB ARG A 117 2.286 -6.778 4.887 1.00 2.56 C ATOM 827 CG ARG A 117 1.050 -6.796 5.771 1.00 2.97 C ATOM 828 CD ARG A 117 1.378 -6.396 7.199 1.00 3.84 C ATOM 829 NE ARG A 117 0.190 -6.384 8.050 1.00 4.16 N ATOM 830 CZ ARG A 117 0.169 -6.850 9.295 1.00 4.82 C ATOM 831 NH1 ARG A 117 1.267 -7.365 9.833 1.00 5.15 N ATOM 832 NH2 ARG A 117 -0.952 -6.803 10.002 1.00 5.41 N ATOM 0 H ARG A 117 0.132 -7.099 2.614 1.00 1.43 H new ATOM 0 HA ARG A 117 2.937 -7.211 2.880 1.00 1.82 H new ATOM 0 HB2 ARG A 117 3.071 -7.369 5.360 1.00 2.56 H new ATOM 0 HB3 ARG A 117 2.657 -5.756 4.814 1.00 2.56 H new ATOM 0 HG2 ARG A 117 0.302 -6.116 5.365 1.00 2.97 H new ATOM 0 HG3 ARG A 117 0.611 -7.794 5.764 1.00 2.97 H new ATOM 0 HD2 ARG A 117 2.112 -7.089 7.610 1.00 3.84 H new ATOM 0 HD3 ARG A 117 1.837 -5.407 7.202 1.00 3.84 H new ATOM 0 HE ARG A 117 -0.672 -5.996 7.667 1.00 4.16 H new ATOM 0 HH11 ARG A 117 2.130 -7.404 9.291 1.00 5.15 H new ATOM 0 HH12 ARG A 117 1.248 -7.722 10.788 1.00 5.15 H new ATOM 0 HH21 ARG A 117 -1.798 -6.409 9.591 1.00 5.41 H new ATOM 0 HH22 ARG A 117 -0.968 -7.161 10.957 1.00 5.41 H new ATOM 846 N PRO A 118 2.685 -9.684 3.712 1.00 2.14 N ATOM 847 CA PRO A 118 2.468 -11.127 3.813 1.00 2.36 C ATOM 848 C PRO A 118 1.396 -11.517 4.805 1.00 2.47 C ATOM 849 O PRO A 118 0.845 -10.681 5.522 1.00 2.61 O ATOM 850 CB PRO A 118 3.804 -11.664 4.284 1.00 2.98 C ATOM 851 CG PRO A 118 4.796 -10.707 3.742 1.00 3.07 C ATOM 852 CD PRO A 118 4.126 -9.354 3.778 1.00 2.63 C ATOM 0 HA PRO A 118 2.126 -11.525 2.858 1.00 2.36 H new ATOM 0 HB2 PRO A 118 3.852 -11.713 5.372 1.00 2.98 H new ATOM 0 HB3 PRO A 118 3.980 -12.673 3.912 1.00 2.98 H new ATOM 0 HG2 PRO A 118 5.707 -10.708 4.340 1.00 3.07 H new ATOM 0 HG3 PRO A 118 5.082 -10.975 2.725 1.00 3.07 H new ATOM 0 HD2 PRO A 118 4.372 -8.808 4.689 1.00 2.63 H new ATOM 0 HD3 PRO A 118 4.434 -8.730 2.939 1.00 2.63 H new ATOM 860 N ALA A 119 1.117 -12.808 4.841 1.00 2.65 N ATOM 861 CA ALA A 119 0.128 -13.348 5.733 1.00 3.02 C ATOM 862 C ALA A 119 0.223 -14.852 5.802 1.00 3.59 C ATOM 863 O ALA A 119 1.170 -15.462 5.312 1.00 3.81 O ATOM 864 CB ALA A 119 -1.220 -13.047 5.207 1.00 3.01 C ATOM 0 H ALA A 119 1.573 -13.504 4.251 1.00 2.65 H new ATOM 0 HA ALA A 119 0.298 -12.907 6.715 1.00 3.02 H new ATOM 0 HB1 ALA A 119 -1.973 -13.455 5.881 1.00 3.01 H new ATOM 0 HB2 ALA A 119 -1.348 -11.967 5.131 1.00 3.01 H new ATOM 0 HB3 ALA A 119 -1.334 -13.496 4.221 1.00 3.01 H new ATOM 870 N GLN A 120 -0.779 -15.431 6.439 1.00 4.03 N ATOM 871 CA GLN A 120 -0.886 -16.867 6.553 1.00 4.68 C ATOM 872 C GLN A 120 -2.331 -17.278 6.664 1.00 5.24 C ATOM 873 O GLN A 120 -2.907 -17.842 5.740 1.00 5.59 O ATOM 874 CB GLN A 120 -0.154 -17.325 7.791 1.00 5.35 C ATOM 875 CG GLN A 120 0.157 -16.206 8.760 1.00 5.47 C ATOM 876 CD GLN A 120 0.387 -16.695 10.175 1.00 6.38 C ATOM 877 OE1 GLN A 120 0.835 -17.821 10.391 1.00 7.02 O ATOM 878 NE2 GLN A 120 0.082 -15.847 11.150 1.00 6.64 N ATOM 0 H GLN A 120 -1.537 -14.918 6.889 1.00 4.03 H new ATOM 0 HA GLN A 120 -0.450 -17.323 5.664 1.00 4.68 H new ATOM 0 HB2 GLN A 120 -0.755 -18.079 8.300 1.00 5.35 H new ATOM 0 HB3 GLN A 120 0.778 -17.807 7.495 1.00 5.35 H new ATOM 0 HG2 GLN A 120 1.043 -15.672 8.417 1.00 5.47 H new ATOM 0 HG3 GLN A 120 -0.666 -15.492 8.758 1.00 5.47 H new ATOM 0 HE21 GLN A 120 -0.287 -14.923 10.925 1.00 6.64 H new ATOM 0 HE22 GLN A 120 0.217 -16.120 12.124 1.00 6.64 H new ATOM 887 N ARG A 121 -2.865 -17.001 7.836 1.00 5.67 N ATOM 888 CA ARG A 121 -4.263 -17.276 8.200 1.00 6.49 C ATOM 889 C ARG A 121 -5.101 -17.834 7.037 1.00 6.72 C ATOM 890 O ARG A 121 -5.551 -18.978 7.112 1.00 7.42 O ATOM 891 CB ARG A 121 -4.924 -16.019 8.782 1.00 6.65 C ATOM 892 CG ARG A 121 -3.963 -14.857 8.949 1.00 6.36 C ATOM 893 CD ARG A 121 -3.350 -14.832 10.339 1.00 7.03 C ATOM 894 NE ARG A 121 -2.719 -16.103 10.685 1.00 7.72 N ATOM 895 CZ ARG A 121 -2.702 -16.608 11.914 1.00 8.52 C ATOM 896 NH1 ARG A 121 -3.282 -15.954 12.913 1.00 8.73 N ATOM 897 NH2 ARG A 121 -2.106 -17.770 12.147 1.00 9.28 N ATOM 0 H ARG A 121 -2.334 -16.566 8.591 1.00 5.67 H new ATOM 0 HA ARG A 121 -4.233 -18.058 8.959 1.00 6.49 H new ATOM 0 HB2 ARG A 121 -5.743 -15.713 8.131 1.00 6.65 H new ATOM 0 HB3 ARG A 121 -5.361 -16.262 9.751 1.00 6.65 H new ATOM 0 HG2 ARG A 121 -3.171 -14.929 8.203 1.00 6.36 H new ATOM 0 HG3 ARG A 121 -4.489 -13.920 8.766 1.00 6.36 H new ATOM 0 HD2 ARG A 121 -2.610 -14.034 10.394 1.00 7.03 H new ATOM 0 HD3 ARG A 121 -4.123 -14.601 11.071 1.00 7.03 H new ATOM 0 HE ARG A 121 -2.266 -16.633 9.941 1.00 7.72 H new ATOM 0 HH11 ARG A 121 -3.743 -15.061 12.738 1.00 8.73 H new ATOM 0 HH12 ARG A 121 -3.267 -16.345 13.855 1.00 8.73 H new ATOM 0 HH21 ARG A 121 -1.660 -18.277 11.382 1.00 9.28 H new ATOM 0 HH22 ARG A 121 -2.094 -18.157 13.091 1.00 9.28 H new ATOM 911 N PRO A 122 -5.339 -17.051 5.949 1.00 6.36 N ATOM 912 CA PRO A 122 -6.125 -17.513 4.806 1.00 6.85 C ATOM 913 C PRO A 122 -5.835 -18.967 4.449 1.00 6.88 C ATOM 914 O PRO A 122 -6.748 -19.787 4.349 1.00 7.58 O ATOM 915 CB PRO A 122 -5.695 -16.591 3.655 1.00 6.61 C ATOM 916 CG PRO A 122 -4.759 -15.579 4.243 1.00 5.78 C ATOM 917 CD PRO A 122 -4.883 -15.671 5.738 1.00 5.73 C ATOM 0 HA PRO A 122 -7.193 -17.474 5.020 1.00 6.85 H new ATOM 0 HB2 PRO A 122 -5.204 -17.160 2.866 1.00 6.61 H new ATOM 0 HB3 PRO A 122 -6.560 -16.103 3.205 1.00 6.61 H new ATOM 0 HG2 PRO A 122 -3.734 -15.776 3.930 1.00 5.78 H new ATOM 0 HG3 PRO A 122 -5.011 -14.576 3.898 1.00 5.78 H new ATOM 0 HD2 PRO A 122 -3.931 -15.480 6.234 1.00 5.73 H new ATOM 0 HD3 PRO A 122 -5.597 -14.946 6.129 1.00 5.73 H new ATOM 925 N LEU A 123 -4.555 -19.280 4.263 1.00 6.28 N ATOM 926 CA LEU A 123 -4.136 -20.634 3.920 1.00 6.49 C ATOM 927 C LEU A 123 -3.056 -21.135 4.863 1.00 6.34 C ATOM 928 O LEU A 123 -3.254 -22.109 5.590 1.00 6.88 O ATOM 929 CB LEU A 123 -3.614 -20.684 2.482 1.00 6.41 C ATOM 930 CG LEU A 123 -4.666 -20.929 1.402 1.00 6.85 C ATOM 931 CD1 LEU A 123 -5.605 -19.741 1.277 1.00 7.02 C ATOM 932 CD2 LEU A 123 -3.988 -21.221 0.074 1.00 6.97 C ATOM 0 H LEU A 123 -3.789 -18.611 4.345 1.00 6.28 H new ATOM 0 HA LEU A 123 -5.009 -21.280 4.015 1.00 6.49 H new ATOM 0 HB2 LEU A 123 -3.110 -19.742 2.265 1.00 6.41 H new ATOM 0 HB3 LEU A 123 -2.862 -21.470 2.415 1.00 6.41 H new ATOM 0 HG LEU A 123 -5.263 -21.795 1.690 1.00 6.85 H new ATOM 0 HD11 LEU A 123 -6.344 -19.941 0.501 1.00 7.02 H new ATOM 0 HD12 LEU A 123 -6.112 -19.577 2.228 1.00 7.02 H new ATOM 0 HD13 LEU A 123 -5.033 -18.852 1.012 1.00 7.02 H new ATOM 0 HD21 LEU A 123 -4.745 -21.395 -0.691 1.00 6.97 H new ATOM 0 HD22 LEU A 123 -3.370 -20.371 -0.214 1.00 6.97 H new ATOM 0 HD23 LEU A 123 -3.362 -22.108 0.172 1.00 6.97 H new ATOM 944 N ALA A 124 -1.915 -20.463 4.836 1.00 5.86 N ATOM 945 CA ALA A 124 -0.774 -20.833 5.671 1.00 5.93 C ATOM 946 C ALA A 124 -0.216 -22.179 5.222 1.00 6.32 C ATOM 947 O ALA A 124 -0.919 -23.191 5.237 1.00 6.82 O ATOM 948 CB ALA A 124 -1.171 -20.863 7.139 1.00 6.51 C ATOM 0 H ALA A 124 -1.751 -19.651 4.241 1.00 5.86 H new ATOM 0 HA ALA A 124 0.008 -20.082 5.556 1.00 5.93 H new ATOM 0 HB1 ALA A 124 -0.308 -21.141 7.744 1.00 6.51 H new ATOM 0 HB2 ALA A 124 -1.524 -19.877 7.441 1.00 6.51 H new ATOM 0 HB3 ALA A 124 -1.967 -21.593 7.286 1.00 6.51 H new ATOM 954 N GLY A 125 1.053 -22.187 4.827 1.00 6.33 N ATOM 955 CA GLY A 125 1.666 -23.407 4.334 1.00 6.87 C ATOM 956 C GLY A 125 1.397 -23.563 2.852 1.00 6.70 C ATOM 957 O GLY A 125 1.985 -24.407 2.175 1.00 7.25 O ATOM 0 H GLY A 125 1.667 -21.372 4.839 1.00 6.33 H new ATOM 0 HA2 GLY A 125 2.740 -23.382 4.516 1.00 6.87 H new ATOM 0 HA3 GLY A 125 1.271 -24.266 4.876 1.00 6.87 H new ATOM 961 N SER A 126 0.489 -22.723 2.367 1.00 6.12 N ATOM 962 CA SER A 126 0.095 -22.700 0.967 1.00 6.15 C ATOM 963 C SER A 126 0.018 -21.251 0.485 1.00 5.62 C ATOM 964 O SER A 126 0.053 -20.334 1.304 1.00 5.27 O ATOM 965 CB SER A 126 -1.259 -23.394 0.789 1.00 6.27 C ATOM 966 OG SER A 126 -1.190 -24.754 1.176 1.00 6.84 O ATOM 0 H SER A 126 0.003 -22.034 2.941 1.00 6.12 H new ATOM 0 HA SER A 126 0.836 -23.235 0.374 1.00 6.15 H new ATOM 0 HB2 SER A 126 -2.015 -22.881 1.384 1.00 6.27 H new ATOM 0 HB3 SER A 126 -1.572 -23.325 -0.253 1.00 6.27 H new ATOM 0 HG SER A 126 -2.067 -25.174 1.054 1.00 6.84 H new ATOM 972 N PRO A 127 -0.076 -21.018 -0.842 1.00 5.77 N ATOM 973 CA PRO A 127 -0.154 -19.666 -1.402 1.00 5.53 C ATOM 974 C PRO A 127 -0.990 -18.712 -0.548 1.00 4.74 C ATOM 975 O PRO A 127 -2.215 -18.666 -0.665 1.00 4.84 O ATOM 976 CB PRO A 127 -0.819 -19.907 -2.753 1.00 6.14 C ATOM 977 CG PRO A 127 -0.340 -21.257 -3.169 1.00 6.75 C ATOM 978 CD PRO A 127 -0.105 -22.045 -1.904 1.00 6.42 C ATOM 0 HA PRO A 127 0.823 -19.186 -1.459 1.00 5.53 H new ATOM 0 HB2 PRO A 127 -1.906 -19.879 -2.671 1.00 6.14 H new ATOM 0 HB3 PRO A 127 -0.534 -19.144 -3.477 1.00 6.14 H new ATOM 0 HG2 PRO A 127 -1.078 -21.751 -3.801 1.00 6.75 H new ATOM 0 HG3 PRO A 127 0.578 -21.179 -3.752 1.00 6.75 H new ATOM 0 HD2 PRO A 127 -0.899 -22.772 -1.734 1.00 6.42 H new ATOM 0 HD3 PRO A 127 0.832 -22.600 -1.948 1.00 6.42 H new ATOM 986 N HIS A 128 -0.314 -17.949 0.310 1.00 4.22 N ATOM 987 CA HIS A 128 -0.985 -16.995 1.189 1.00 3.58 C ATOM 988 C HIS A 128 -0.416 -15.593 1.019 1.00 3.22 C ATOM 989 O HIS A 128 0.665 -15.425 0.456 1.00 3.65 O ATOM 990 CB HIS A 128 -0.850 -17.420 2.649 1.00 3.54 C ATOM 991 CG HIS A 128 0.548 -17.800 3.033 1.00 3.92 C ATOM 992 ND1 HIS A 128 0.881 -19.041 3.533 1.00 4.59 N ATOM 993 CD2 HIS A 128 1.701 -17.092 2.987 1.00 4.12 C ATOM 994 CE1 HIS A 128 2.180 -19.080 3.779 1.00 5.09 C ATOM 995 NE2 HIS A 128 2.699 -17.911 3.456 1.00 4.90 N ATOM 0 H HIS A 128 0.700 -17.974 0.414 1.00 4.22 H new ATOM 0 HA HIS A 128 -2.039 -16.983 0.911 1.00 3.58 H new ATOM 0 HB2 HIS A 128 -1.185 -16.604 3.289 1.00 3.54 H new ATOM 0 HB3 HIS A 128 -1.512 -18.265 2.836 1.00 3.54 H new ATOM 0 HD2 HIS A 128 1.815 -16.074 2.645 1.00 4.12 H new ATOM 0 HE1 HIS A 128 2.723 -19.925 4.176 1.00 5.09 H new ATOM 0 HE2 HIS A 128 3.683 -17.656 3.541 1.00 4.90 H new ATOM 1004 N LEU A 129 -1.158 -14.607 1.538 1.00 2.65 N ATOM 1005 CA LEU A 129 -0.796 -13.190 1.474 1.00 2.30 C ATOM 1006 C LEU A 129 -2.030 -12.327 1.725 1.00 1.82 C ATOM 1007 O LEU A 129 -3.156 -12.796 1.566 1.00 1.82 O ATOM 1008 CB LEU A 129 -0.205 -12.847 0.111 1.00 2.53 C ATOM 1009 CG LEU A 129 1.157 -12.161 0.148 1.00 2.78 C ATOM 1010 CD1 LEU A 129 1.055 -10.811 0.835 1.00 2.55 C ATOM 1011 CD2 LEU A 129 2.155 -13.056 0.859 1.00 3.33 C ATOM 0 H LEU A 129 -2.040 -14.776 2.021 1.00 2.65 H new ATOM 0 HA LEU A 129 -0.048 -12.991 2.242 1.00 2.30 H new ATOM 0 HB2 LEU A 129 -0.116 -13.765 -0.470 1.00 2.53 H new ATOM 0 HB3 LEU A 129 -0.905 -12.201 -0.419 1.00 2.53 H new ATOM 0 HG LEU A 129 1.501 -11.990 -0.872 1.00 2.78 H new ATOM 0 HD11 LEU A 129 2.036 -10.336 0.852 1.00 2.55 H new ATOM 0 HD12 LEU A 129 0.355 -10.178 0.290 1.00 2.55 H new ATOM 0 HD13 LEU A 129 0.701 -10.948 1.857 1.00 2.55 H new ATOM 0 HD21 LEU A 129 3.128 -12.566 0.886 1.00 3.33 H new ATOM 0 HD22 LEU A 129 1.815 -13.243 1.878 1.00 3.33 H new ATOM 0 HD23 LEU A 129 2.240 -14.003 0.325 1.00 3.33 H new ATOM 1023 N GLU A 130 -1.828 -11.067 2.116 1.00 1.49 N ATOM 1024 CA GLU A 130 -2.958 -10.179 2.371 1.00 1.11 C ATOM 1025 C GLU A 130 -2.686 -8.742 1.922 1.00 1.02 C ATOM 1026 O GLU A 130 -1.573 -8.393 1.526 1.00 1.41 O ATOM 1027 CB GLU A 130 -3.348 -10.204 3.850 1.00 1.36 C ATOM 1028 CG GLU A 130 -4.127 -11.446 4.254 1.00 1.69 C ATOM 1029 CD GLU A 130 -4.593 -11.398 5.695 1.00 2.05 C ATOM 1030 OE1 GLU A 130 -3.816 -11.805 6.585 1.00 2.71 O ATOM 1031 OE2 GLU A 130 -5.735 -10.953 5.935 1.00 2.31 O ATOM 0 H GLU A 130 -0.910 -10.647 2.260 1.00 1.49 H new ATOM 0 HA GLU A 130 -3.790 -10.555 1.776 1.00 1.11 H new ATOM 0 HB2 GLU A 130 -2.445 -10.139 4.456 1.00 1.36 H new ATOM 0 HB3 GLU A 130 -3.947 -9.321 4.074 1.00 1.36 H new ATOM 0 HG2 GLU A 130 -4.992 -11.557 3.600 1.00 1.69 H new ATOM 0 HG3 GLU A 130 -3.501 -12.327 4.107 1.00 1.69 H new ATOM 1038 N TYR A 131 -3.733 -7.921 1.999 1.00 0.66 N ATOM 1039 CA TYR A 131 -3.661 -6.523 1.606 1.00 0.59 C ATOM 1040 C TYR A 131 -4.832 -5.772 2.265 1.00 0.59 C ATOM 1041 O TYR A 131 -5.971 -5.820 1.810 1.00 0.94 O ATOM 1042 CB TYR A 131 -3.577 -6.421 0.071 1.00 0.69 C ATOM 1043 CG TYR A 131 -4.520 -5.463 -0.606 1.00 0.90 C ATOM 1044 CD1 TYR A 131 -5.826 -5.829 -0.819 1.00 1.69 C ATOM 1045 CD2 TYR A 131 -4.089 -4.233 -1.084 1.00 1.66 C ATOM 1046 CE1 TYR A 131 -6.703 -5.000 -1.488 1.00 2.63 C ATOM 1047 CE2 TYR A 131 -4.956 -3.388 -1.748 1.00 2.45 C ATOM 1048 CZ TYR A 131 -6.264 -3.778 -1.949 1.00 2.85 C ATOM 1049 OH TYR A 131 -7.132 -2.945 -2.614 1.00 3.86 O ATOM 0 H TYR A 131 -4.651 -8.210 2.336 1.00 0.66 H new ATOM 0 HA TYR A 131 -2.755 -6.034 1.963 1.00 0.59 H new ATOM 0 HB2 TYR A 131 -2.559 -6.137 -0.194 1.00 0.69 H new ATOM 0 HB3 TYR A 131 -3.749 -7.414 -0.344 1.00 0.69 H new ATOM 0 HD1 TYR A 131 -6.174 -6.785 -0.456 1.00 1.69 H new ATOM 0 HD2 TYR A 131 -3.062 -3.933 -0.935 1.00 1.66 H new ATOM 0 HE1 TYR A 131 -7.726 -5.307 -1.649 1.00 2.63 H new ATOM 0 HE2 TYR A 131 -4.613 -2.429 -2.107 1.00 2.45 H new ATOM 0 HH TYR A 131 -7.885 -2.722 -2.028 1.00 3.86 H new ATOM 1059 N PHE A 132 -4.543 -5.139 3.396 1.00 0.46 N ATOM 1060 CA PHE A 132 -5.549 -4.407 4.166 1.00 0.44 C ATOM 1061 C PHE A 132 -5.655 -2.951 3.719 1.00 0.36 C ATOM 1062 O PHE A 132 -4.652 -2.261 3.579 1.00 0.35 O ATOM 1063 CB PHE A 132 -5.197 -4.492 5.661 1.00 0.49 C ATOM 1064 CG PHE A 132 -6.109 -3.716 6.572 1.00 0.51 C ATOM 1065 CD1 PHE A 132 -7.426 -3.492 6.227 1.00 0.52 C ATOM 1066 CD2 PHE A 132 -5.646 -3.223 7.783 1.00 0.56 C ATOM 1067 CE1 PHE A 132 -8.272 -2.788 7.063 1.00 0.58 C ATOM 1068 CE2 PHE A 132 -6.483 -2.517 8.626 1.00 0.63 C ATOM 1069 CZ PHE A 132 -7.799 -2.299 8.265 1.00 0.64 C ATOM 0 H PHE A 132 -3.609 -5.117 3.806 1.00 0.46 H new ATOM 0 HA PHE A 132 -6.523 -4.865 3.990 1.00 0.44 H new ATOM 0 HB2 PHE A 132 -5.210 -5.539 5.963 1.00 0.49 H new ATOM 0 HB3 PHE A 132 -4.177 -4.133 5.800 1.00 0.49 H new ATOM 0 HD1 PHE A 132 -7.802 -3.873 5.289 1.00 0.52 H new ATOM 0 HD2 PHE A 132 -4.619 -3.393 8.071 1.00 0.56 H new ATOM 0 HE1 PHE A 132 -9.300 -2.621 6.777 1.00 0.58 H new ATOM 0 HE2 PHE A 132 -6.109 -2.136 9.565 1.00 0.63 H new ATOM 0 HZ PHE A 132 -8.456 -1.748 8.921 1.00 0.64 H new ATOM 1079 N VAL A 133 -6.886 -2.492 3.483 1.00 0.32 N ATOM 1080 CA VAL A 133 -7.117 -1.119 3.043 1.00 0.27 C ATOM 1081 C VAL A 133 -8.416 -0.550 3.588 1.00 0.27 C ATOM 1082 O VAL A 133 -9.398 -1.267 3.764 1.00 0.30 O ATOM 1083 CB VAL A 133 -7.191 -1.028 1.514 1.00 0.27 C ATOM 1084 CG1 VAL A 133 -7.053 0.414 1.045 1.00 0.24 C ATOM 1085 CG2 VAL A 133 -6.133 -1.905 0.896 1.00 0.36 C ATOM 0 H VAL A 133 -7.733 -3.050 3.589 1.00 0.32 H new ATOM 0 HA VAL A 133 -6.273 -0.545 3.425 1.00 0.27 H new ATOM 0 HB VAL A 133 -8.169 -1.383 1.190 1.00 0.27 H new ATOM 0 HG11 VAL A 133 -7.109 0.450 -0.043 1.00 0.24 H new ATOM 0 HG12 VAL A 133 -7.858 1.013 1.470 1.00 0.24 H new ATOM 0 HG13 VAL A 133 -6.093 0.813 1.372 1.00 0.24 H new ATOM 0 HG21 VAL A 133 -6.192 -1.835 -0.190 1.00 0.36 H new ATOM 0 HG22 VAL A 133 -5.148 -1.576 1.228 1.00 0.36 H new ATOM 0 HG23 VAL A 133 -6.293 -2.939 1.202 1.00 0.36 H new ATOM 1095 N ARG A 134 -8.402 0.746 3.850 1.00 0.25 N ATOM 1096 CA ARG A 134 -9.578 1.458 4.319 1.00 0.28 C ATOM 1097 C ARG A 134 -9.623 2.807 3.624 1.00 0.25 C ATOM 1098 O ARG A 134 -8.642 3.550 3.634 1.00 0.26 O ATOM 1099 CB ARG A 134 -9.554 1.643 5.833 1.00 0.36 C ATOM 1100 CG ARG A 134 -10.925 1.526 6.479 1.00 1.40 C ATOM 1101 CD ARG A 134 -10.840 1.606 7.995 1.00 1.39 C ATOM 1102 NE ARG A 134 -12.155 1.506 8.621 1.00 2.05 N ATOM 1103 CZ ARG A 134 -12.381 1.742 9.910 1.00 2.29 C ATOM 1104 NH1 ARG A 134 -11.383 2.097 10.709 1.00 1.83 N ATOM 1105 NH2 ARG A 134 -13.606 1.625 10.401 1.00 3.19 N ATOM 0 H ARG A 134 -7.575 1.334 3.744 1.00 0.25 H new ATOM 0 HA ARG A 134 -10.469 0.876 4.082 1.00 0.28 H new ATOM 0 HB2 ARG A 134 -8.889 0.899 6.272 1.00 0.36 H new ATOM 0 HB3 ARG A 134 -9.134 2.622 6.065 1.00 0.36 H new ATOM 0 HG2 ARG A 134 -11.571 2.322 6.108 1.00 1.40 H new ATOM 0 HG3 ARG A 134 -11.384 0.581 6.189 1.00 1.40 H new ATOM 0 HD2 ARG A 134 -10.200 0.805 8.365 1.00 1.39 H new ATOM 0 HD3 ARG A 134 -10.372 2.547 8.283 1.00 1.39 H new ATOM 0 HE ARG A 134 -12.947 1.240 8.036 1.00 2.05 H new ATOM 0 HH11 ARG A 134 -10.439 2.190 10.335 1.00 1.83 H new ATOM 0 HH12 ARG A 134 -11.560 2.277 11.697 1.00 1.83 H new ATOM 0 HH21 ARG A 134 -14.377 1.354 9.790 1.00 3.19 H new ATOM 0 HH22 ARG A 134 -13.779 1.806 11.390 1.00 3.19 H new ATOM 1119 N PHE A 135 -10.754 3.122 3.019 1.00 0.25 N ATOM 1120 CA PHE A 135 -10.877 4.370 2.282 1.00 0.24 C ATOM 1121 C PHE A 135 -12.313 4.879 2.252 1.00 0.25 C ATOM 1122 O PHE A 135 -13.251 4.153 2.585 1.00 0.27 O ATOM 1123 CB PHE A 135 -10.336 4.174 0.860 1.00 0.21 C ATOM 1124 CG PHE A 135 -11.152 3.247 -0.006 1.00 0.18 C ATOM 1125 CD1 PHE A 135 -11.210 1.881 0.251 1.00 0.24 C ATOM 1126 CD2 PHE A 135 -11.845 3.742 -1.097 1.00 0.15 C ATOM 1127 CE1 PHE A 135 -11.944 1.043 -0.562 1.00 0.26 C ATOM 1128 CE2 PHE A 135 -12.585 2.902 -1.910 1.00 0.13 C ATOM 1129 CZ PHE A 135 -12.633 1.552 -1.642 1.00 0.19 C ATOM 0 H PHE A 135 -11.592 2.540 3.022 1.00 0.25 H new ATOM 0 HA PHE A 135 -10.288 5.130 2.795 1.00 0.24 H new ATOM 0 HB2 PHE A 135 -10.277 5.147 0.372 1.00 0.21 H new ATOM 0 HB3 PHE A 135 -9.319 3.787 0.924 1.00 0.21 H new ATOM 0 HD1 PHE A 135 -10.675 1.473 1.096 1.00 0.24 H new ATOM 0 HD2 PHE A 135 -11.808 4.799 -1.317 1.00 0.15 H new ATOM 0 HE1 PHE A 135 -11.979 -0.016 -0.352 1.00 0.26 H new ATOM 0 HE2 PHE A 135 -13.125 3.305 -2.754 1.00 0.13 H new ATOM 0 HZ PHE A 135 -13.209 0.894 -2.276 1.00 0.19 H new ATOM 1139 N GLU A 136 -12.472 6.136 1.846 1.00 0.25 N ATOM 1140 CA GLU A 136 -13.789 6.752 1.765 1.00 0.27 C ATOM 1141 C GLU A 136 -13.993 7.335 0.374 1.00 0.25 C ATOM 1142 O GLU A 136 -13.082 7.924 -0.198 1.00 0.25 O ATOM 1143 CB GLU A 136 -13.980 7.826 2.843 1.00 0.35 C ATOM 1144 CG GLU A 136 -13.890 9.254 2.328 1.00 0.38 C ATOM 1145 CD GLU A 136 -13.542 10.244 3.422 1.00 1.05 C ATOM 1146 OE1 GLU A 136 -12.427 10.146 3.980 1.00 1.89 O ATOM 1147 OE2 GLU A 136 -14.385 11.113 3.728 1.00 1.63 O ATOM 0 H GLU A 136 -11.703 6.746 1.568 1.00 0.25 H new ATOM 0 HA GLU A 136 -14.541 5.984 1.946 1.00 0.27 H new ATOM 0 HB2 GLU A 136 -14.953 7.683 3.313 1.00 0.35 H new ATOM 0 HB3 GLU A 136 -13.227 7.684 3.618 1.00 0.35 H new ATOM 0 HG2 GLU A 136 -13.137 9.307 1.542 1.00 0.38 H new ATOM 0 HG3 GLU A 136 -14.842 9.535 1.877 1.00 0.38 H new ATOM 1154 N VAL A 137 -15.197 7.187 -0.147 1.00 0.24 N ATOM 1155 CA VAL A 137 -15.538 7.648 -1.488 1.00 0.22 C ATOM 1156 C VAL A 137 -16.997 8.000 -1.526 1.00 0.26 C ATOM 1157 O VAL A 137 -17.797 7.257 -0.974 1.00 0.27 O ATOM 1158 CB VAL A 137 -15.351 6.559 -2.567 1.00 0.18 C ATOM 1159 CG1 VAL A 137 -15.335 7.184 -3.948 1.00 0.21 C ATOM 1160 CG2 VAL A 137 -14.112 5.729 -2.324 1.00 0.16 C ATOM 0 H VAL A 137 -15.971 6.743 0.346 1.00 0.24 H new ATOM 0 HA VAL A 137 -14.878 8.490 -1.697 1.00 0.22 H new ATOM 0 HB VAL A 137 -16.200 5.879 -2.505 1.00 0.18 H new ATOM 0 HG11 VAL A 137 -15.202 6.405 -4.699 1.00 0.21 H new ATOM 0 HG12 VAL A 137 -16.278 7.701 -4.124 1.00 0.21 H new ATOM 0 HG13 VAL A 137 -14.513 7.896 -4.015 1.00 0.21 H new ATOM 0 HG21 VAL A 137 -14.020 4.976 -3.106 1.00 0.16 H new ATOM 0 HG22 VAL A 137 -13.234 6.374 -2.336 1.00 0.16 H new ATOM 0 HG23 VAL A 137 -14.188 5.237 -1.354 1.00 0.16 H new ATOM 1170 N PRO A 138 -17.391 9.098 -2.180 1.00 0.29 N ATOM 1171 CA PRO A 138 -18.791 9.438 -2.283 1.00 0.33 C ATOM 1172 C PRO A 138 -19.631 8.174 -2.399 1.00 0.33 C ATOM 1173 O PRO A 138 -19.356 7.311 -3.231 1.00 0.31 O ATOM 1174 CB PRO A 138 -18.801 10.220 -3.588 1.00 0.35 C ATOM 1175 CG PRO A 138 -17.527 10.995 -3.547 1.00 0.34 C ATOM 1176 CD PRO A 138 -16.535 10.125 -2.813 1.00 0.31 C ATOM 0 HA PRO A 138 -19.197 9.983 -1.431 1.00 0.33 H new ATOM 0 HB2 PRO A 138 -18.838 9.556 -4.452 1.00 0.35 H new ATOM 0 HB3 PRO A 138 -19.668 10.878 -3.654 1.00 0.35 H new ATOM 0 HG2 PRO A 138 -17.176 11.223 -4.554 1.00 0.34 H new ATOM 0 HG3 PRO A 138 -17.666 11.947 -3.034 1.00 0.34 H new ATOM 0 HD2 PRO A 138 -15.809 9.680 -3.493 1.00 0.31 H new ATOM 0 HD3 PRO A 138 -15.972 10.693 -2.072 1.00 0.31 H new ATOM 1184 N SER A 139 -20.637 8.070 -1.538 1.00 0.36 N ATOM 1185 CA SER A 139 -21.519 6.901 -1.507 1.00 0.37 C ATOM 1186 C SER A 139 -21.902 6.458 -2.921 1.00 0.37 C ATOM 1187 O SER A 139 -22.260 5.301 -3.142 1.00 0.38 O ATOM 1188 CB SER A 139 -22.783 7.219 -0.715 1.00 0.41 C ATOM 1189 OG SER A 139 -23.689 6.131 -0.744 1.00 1.32 O ATOM 0 H SER A 139 -20.866 8.784 -0.847 1.00 0.36 H new ATOM 0 HA SER A 139 -20.978 6.087 -1.024 1.00 0.37 H new ATOM 0 HB2 SER A 139 -22.521 7.451 0.317 1.00 0.41 H new ATOM 0 HB3 SER A 139 -23.262 8.106 -1.129 1.00 0.41 H new ATOM 0 HG SER A 139 -24.494 6.362 -0.236 1.00 1.32 H new ATOM 1195 N GLY A 140 -21.829 7.391 -3.870 1.00 0.37 N ATOM 1196 CA GLY A 140 -22.171 7.085 -5.249 1.00 0.37 C ATOM 1197 C GLY A 140 -20.971 6.695 -6.100 1.00 0.33 C ATOM 1198 O GLY A 140 -21.066 5.781 -6.920 1.00 0.36 O ATOM 0 H GLY A 140 -21.538 8.355 -3.707 1.00 0.37 H new ATOM 0 HA2 GLY A 140 -22.896 6.271 -5.263 1.00 0.37 H new ATOM 0 HA3 GLY A 140 -22.657 7.953 -5.696 1.00 0.37 H new ATOM 1202 N ASP A 141 -19.841 7.379 -5.914 1.00 0.29 N ATOM 1203 CA ASP A 141 -18.640 7.089 -6.690 1.00 0.29 C ATOM 1204 C ASP A 141 -17.971 5.841 -6.159 1.00 0.24 C ATOM 1205 O ASP A 141 -17.049 5.302 -6.765 1.00 0.26 O ATOM 1206 CB ASP A 141 -17.672 8.272 -6.660 1.00 0.33 C ATOM 1207 CG ASP A 141 -18.252 9.508 -7.321 1.00 0.53 C ATOM 1208 OD1 ASP A 141 -18.157 9.616 -8.562 1.00 1.11 O ATOM 1209 OD2 ASP A 141 -18.800 10.367 -6.602 1.00 1.32 O ATOM 0 H ASP A 141 -19.735 8.133 -5.236 1.00 0.29 H new ATOM 0 HA ASP A 141 -18.930 6.920 -7.727 1.00 0.29 H new ATOM 0 HB2 ASP A 141 -17.415 8.502 -5.626 1.00 0.33 H new ATOM 0 HB3 ASP A 141 -16.746 7.994 -7.164 1.00 0.33 H new ATOM 1214 N LEU A 142 -18.417 5.414 -4.998 1.00 0.21 N ATOM 1215 CA LEU A 142 -17.913 4.205 -4.404 1.00 0.18 C ATOM 1216 C LEU A 142 -18.134 3.074 -5.375 1.00 0.20 C ATOM 1217 O LEU A 142 -17.208 2.479 -5.900 1.00 0.23 O ATOM 1218 CB LEU A 142 -18.643 3.897 -3.112 1.00 0.19 C ATOM 1219 CG LEU A 142 -17.995 2.768 -2.333 1.00 0.20 C ATOM 1220 CD1 LEU A 142 -16.673 3.247 -1.783 1.00 0.18 C ATOM 1221 CD2 LEU A 142 -18.912 2.237 -1.246 1.00 0.27 C ATOM 0 H LEU A 142 -19.131 5.892 -4.448 1.00 0.21 H new ATOM 0 HA LEU A 142 -16.853 4.328 -4.182 1.00 0.18 H new ATOM 0 HB2 LEU A 142 -18.671 4.793 -2.492 1.00 0.19 H new ATOM 0 HB3 LEU A 142 -19.676 3.633 -3.337 1.00 0.19 H new ATOM 0 HG LEU A 142 -17.811 1.928 -3.002 1.00 0.20 H new ATOM 0 HD11 LEU A 142 -16.199 2.442 -1.221 1.00 0.18 H new ATOM 0 HD12 LEU A 142 -16.024 3.546 -2.606 1.00 0.18 H new ATOM 0 HD13 LEU A 142 -16.840 4.099 -1.124 1.00 0.18 H new ATOM 0 HD21 LEU A 142 -18.412 1.430 -0.711 1.00 0.27 H new ATOM 0 HD22 LEU A 142 -19.153 3.040 -0.549 1.00 0.27 H new ATOM 0 HD23 LEU A 142 -19.830 1.860 -1.697 1.00 0.27 H new ATOM 1233 N ALA A 143 -19.399 2.789 -5.585 1.00 0.23 N ATOM 1234 CA ALA A 143 -19.822 1.771 -6.524 1.00 0.28 C ATOM 1235 C ALA A 143 -19.112 1.964 -7.855 1.00 0.30 C ATOM 1236 O ALA A 143 -18.937 1.023 -8.629 1.00 0.35 O ATOM 1237 CB ALA A 143 -21.318 1.887 -6.724 1.00 0.30 C ATOM 0 H ALA A 143 -20.169 3.258 -5.108 1.00 0.23 H new ATOM 0 HA ALA A 143 -19.572 0.784 -6.133 1.00 0.28 H new ATOM 0 HB1 ALA A 143 -21.651 1.126 -7.430 1.00 0.30 H new ATOM 0 HB2 ALA A 143 -21.825 1.744 -5.770 1.00 0.30 H new ATOM 0 HB3 ALA A 143 -21.557 2.875 -7.117 1.00 0.30 H new ATOM 1243 N ALA A 144 -18.706 3.205 -8.106 1.00 0.30 N ATOM 1244 CA ALA A 144 -18.032 3.564 -9.334 1.00 0.35 C ATOM 1245 C ALA A 144 -16.643 2.957 -9.420 1.00 0.35 C ATOM 1246 O ALA A 144 -16.317 2.271 -10.388 1.00 0.40 O ATOM 1247 CB ALA A 144 -17.941 5.068 -9.437 1.00 0.37 C ATOM 0 H ALA A 144 -18.838 3.984 -7.460 1.00 0.30 H new ATOM 0 HA ALA A 144 -18.615 3.165 -10.164 1.00 0.35 H new ATOM 0 HB1 ALA A 144 -17.433 5.339 -10.362 1.00 0.37 H new ATOM 0 HB2 ALA A 144 -18.944 5.494 -9.435 1.00 0.37 H new ATOM 0 HB3 ALA A 144 -17.380 5.458 -8.588 1.00 0.37 H new ATOM 1253 N LEU A 145 -15.817 3.207 -8.402 1.00 0.30 N ATOM 1254 CA LEU A 145 -14.465 2.695 -8.409 1.00 0.31 C ATOM 1255 C LEU A 145 -14.426 1.263 -7.884 1.00 0.30 C ATOM 1256 O LEU A 145 -13.543 0.489 -8.241 1.00 0.34 O ATOM 1257 CB LEU A 145 -13.505 3.658 -7.686 1.00 0.28 C ATOM 1258 CG LEU A 145 -14.040 4.414 -6.467 1.00 0.23 C ATOM 1259 CD1 LEU A 145 -14.452 3.458 -5.382 1.00 0.19 C ATOM 1260 CD2 LEU A 145 -12.987 5.375 -5.937 1.00 0.23 C ATOM 0 H LEU A 145 -16.065 3.754 -7.578 1.00 0.30 H new ATOM 0 HA LEU A 145 -14.106 2.644 -9.437 1.00 0.31 H new ATOM 0 HB2 LEU A 145 -12.632 3.087 -7.370 1.00 0.28 H new ATOM 0 HB3 LEU A 145 -13.159 4.394 -8.412 1.00 0.28 H new ATOM 0 HG LEU A 145 -14.916 4.982 -6.779 1.00 0.23 H new ATOM 0 HD11 LEU A 145 -14.829 4.019 -4.527 1.00 0.19 H new ATOM 0 HD12 LEU A 145 -15.235 2.798 -5.756 1.00 0.19 H new ATOM 0 HD13 LEU A 145 -13.592 2.863 -5.075 1.00 0.19 H new ATOM 0 HD21 LEU A 145 -13.382 5.905 -5.070 1.00 0.23 H new ATOM 0 HD22 LEU A 145 -12.098 4.816 -5.646 1.00 0.23 H new ATOM 0 HD23 LEU A 145 -12.726 6.093 -6.714 1.00 0.23 H new ATOM 1272 N LEU A 146 -15.413 0.893 -7.075 1.00 0.28 N ATOM 1273 CA LEU A 146 -15.488 -0.462 -6.557 1.00 0.30 C ATOM 1274 C LEU A 146 -15.667 -1.440 -7.704 1.00 0.37 C ATOM 1275 O LEU A 146 -15.229 -2.586 -7.630 1.00 0.39 O ATOM 1276 CB LEU A 146 -16.652 -0.589 -5.585 1.00 0.28 C ATOM 1277 CG LEU A 146 -16.292 -0.445 -4.112 1.00 0.25 C ATOM 1278 CD1 LEU A 146 -15.484 0.817 -3.877 1.00 0.20 C ATOM 1279 CD2 LEU A 146 -17.558 -0.427 -3.285 1.00 0.25 C ATOM 0 H LEU A 146 -16.165 1.509 -6.767 1.00 0.28 H new ATOM 0 HA LEU A 146 -14.562 -0.690 -6.029 1.00 0.30 H new ATOM 0 HB2 LEU A 146 -17.396 0.167 -5.835 1.00 0.28 H new ATOM 0 HB3 LEU A 146 -17.123 -1.561 -5.733 1.00 0.28 H new ATOM 0 HG LEU A 146 -15.679 -1.295 -3.811 1.00 0.25 H new ATOM 0 HD11 LEU A 146 -15.238 0.900 -2.818 1.00 0.20 H new ATOM 0 HD12 LEU A 146 -14.565 0.774 -4.461 1.00 0.20 H new ATOM 0 HD13 LEU A 146 -16.068 1.685 -4.183 1.00 0.20 H new ATOM 0 HD21 LEU A 146 -17.302 -0.324 -2.230 1.00 0.25 H new ATOM 0 HD22 LEU A 146 -18.181 0.414 -3.591 1.00 0.25 H new ATOM 0 HD23 LEU A 146 -18.105 -1.358 -3.437 1.00 0.25 H new ATOM 1291 N SER A 147 -16.328 -0.977 -8.765 1.00 0.42 N ATOM 1292 CA SER A 147 -16.548 -1.804 -9.940 1.00 0.49 C ATOM 1293 C SER A 147 -15.209 -2.237 -10.486 1.00 0.48 C ATOM 1294 O SER A 147 -15.041 -3.337 -10.997 1.00 0.51 O ATOM 1295 CB SER A 147 -17.329 -1.033 -11.003 1.00 0.55 C ATOM 1296 OG SER A 147 -17.938 -1.914 -11.930 1.00 0.64 O ATOM 0 H SER A 147 -16.717 -0.036 -8.830 1.00 0.42 H new ATOM 0 HA SER A 147 -17.135 -2.680 -9.663 1.00 0.49 H new ATOM 0 HB2 SER A 147 -18.093 -0.420 -10.524 1.00 0.55 H new ATOM 0 HB3 SER A 147 -16.659 -0.353 -11.529 1.00 0.55 H new ATOM 0 HG SER A 147 -18.432 -1.395 -12.598 1.00 0.64 H new ATOM 1302 N SER A 148 -14.266 -1.333 -10.376 1.00 0.44 N ATOM 1303 CA SER A 148 -12.904 -1.576 -10.802 1.00 0.43 C ATOM 1304 C SER A 148 -12.235 -2.533 -9.835 1.00 0.42 C ATOM 1305 O SER A 148 -11.492 -3.428 -10.230 1.00 0.45 O ATOM 1306 CB SER A 148 -12.145 -0.259 -10.810 1.00 0.42 C ATOM 1307 OG SER A 148 -12.649 0.622 -11.799 1.00 0.96 O ATOM 0 H SER A 148 -14.420 -0.403 -9.987 1.00 0.44 H new ATOM 0 HA SER A 148 -12.904 -2.011 -11.802 1.00 0.43 H new ATOM 0 HB2 SER A 148 -12.219 0.211 -9.830 1.00 0.42 H new ATOM 0 HB3 SER A 148 -11.087 -0.448 -10.994 1.00 0.42 H new ATOM 0 HG SER A 148 -12.142 1.461 -11.779 1.00 0.96 H new ATOM 1313 N VAL A 149 -12.501 -2.322 -8.555 1.00 0.39 N ATOM 1314 CA VAL A 149 -11.946 -3.136 -7.497 1.00 0.39 C ATOM 1315 C VAL A 149 -12.430 -4.570 -7.589 1.00 0.42 C ATOM 1316 O VAL A 149 -11.721 -5.497 -7.209 1.00 0.44 O ATOM 1317 CB VAL A 149 -12.321 -2.518 -6.142 1.00 0.37 C ATOM 1318 CG1 VAL A 149 -12.872 -3.553 -5.174 1.00 0.40 C ATOM 1319 CG2 VAL A 149 -11.114 -1.822 -5.573 1.00 0.37 C ATOM 0 H VAL A 149 -13.112 -1.575 -8.224 1.00 0.39 H new ATOM 0 HA VAL A 149 -10.861 -3.159 -7.600 1.00 0.39 H new ATOM 0 HB VAL A 149 -13.120 -1.793 -6.297 1.00 0.37 H new ATOM 0 HG11 VAL A 149 -13.123 -3.070 -4.230 1.00 0.40 H new ATOM 0 HG12 VAL A 149 -13.767 -4.008 -5.598 1.00 0.40 H new ATOM 0 HG13 VAL A 149 -12.121 -4.324 -4.999 1.00 0.40 H new ATOM 0 HG21 VAL A 149 -11.369 -1.379 -4.610 1.00 0.37 H new ATOM 0 HG22 VAL A 149 -10.308 -2.543 -5.438 1.00 0.37 H new ATOM 0 HG23 VAL A 149 -10.789 -1.039 -6.258 1.00 0.37 H new ATOM 1329 N ARG A 150 -13.642 -4.741 -8.080 1.00 0.44 N ATOM 1330 CA ARG A 150 -14.199 -6.076 -8.247 1.00 0.49 C ATOM 1331 C ARG A 150 -13.663 -6.648 -9.547 1.00 0.54 C ATOM 1332 O ARG A 150 -13.768 -7.843 -9.822 1.00 0.58 O ATOM 1333 CB ARG A 150 -15.732 -6.061 -8.239 1.00 0.51 C ATOM 1334 CG ARG A 150 -16.353 -5.323 -9.409 1.00 0.99 C ATOM 1335 CD ARG A 150 -17.869 -5.448 -9.402 1.00 1.23 C ATOM 1336 NE ARG A 150 -18.302 -6.842 -9.441 1.00 1.86 N ATOM 1337 CZ ARG A 150 -19.495 -7.257 -9.027 1.00 2.29 C ATOM 1338 NH1 ARG A 150 -20.375 -6.387 -8.550 1.00 2.29 N ATOM 1339 NH2 ARG A 150 -19.811 -8.543 -9.092 1.00 3.20 N ATOM 0 H ARG A 150 -14.258 -3.981 -8.369 1.00 0.44 H new ATOM 0 HA ARG A 150 -13.898 -6.703 -7.408 1.00 0.49 H new ATOM 0 HB2 ARG A 150 -16.094 -7.089 -8.239 1.00 0.51 H new ATOM 0 HB3 ARG A 150 -16.075 -5.602 -7.311 1.00 0.51 H new ATOM 0 HG2 ARG A 150 -16.073 -4.270 -9.367 1.00 0.99 H new ATOM 0 HG3 ARG A 150 -15.958 -5.721 -10.344 1.00 0.99 H new ATOM 0 HD2 ARG A 150 -18.268 -4.969 -8.508 1.00 1.23 H new ATOM 0 HD3 ARG A 150 -18.281 -4.916 -10.260 1.00 1.23 H new ATOM 0 HE ARG A 150 -17.652 -7.537 -9.807 1.00 1.86 H new ATOM 0 HH11 ARG A 150 -20.137 -5.396 -8.500 1.00 2.29 H new ATOM 0 HH12 ARG A 150 -21.290 -6.709 -8.233 1.00 2.29 H new ATOM 0 HH21 ARG A 150 -19.138 -9.216 -9.460 1.00 3.20 H new ATOM 0 HH22 ARG A 150 -20.727 -8.860 -8.774 1.00 3.20 H new ATOM 1353 N ARG A 151 -13.085 -5.751 -10.342 1.00 0.54 N ATOM 1354 CA ARG A 151 -12.474 -6.106 -11.609 1.00 0.58 C ATOM 1355 C ARG A 151 -11.071 -6.635 -11.344 1.00 0.59 C ATOM 1356 O ARG A 151 -10.469 -7.307 -12.182 1.00 0.61 O ATOM 1357 CB ARG A 151 -12.437 -4.876 -12.518 1.00 0.57 C ATOM 1358 CG ARG A 151 -13.448 -4.899 -13.645 1.00 0.61 C ATOM 1359 CD ARG A 151 -14.815 -5.323 -13.148 1.00 0.64 C ATOM 1360 NE ARG A 151 -14.995 -6.771 -13.202 1.00 0.91 N ATOM 1361 CZ ARG A 151 -16.081 -7.397 -12.757 1.00 1.32 C ATOM 1362 NH1 ARG A 151 -17.088 -6.704 -12.240 1.00 1.45 N ATOM 1363 NH2 ARG A 151 -16.162 -8.719 -12.831 1.00 1.97 N ATOM 0 H ARG A 151 -13.030 -4.757 -10.120 1.00 0.54 H new ATOM 0 HA ARG A 151 -13.054 -6.881 -12.110 1.00 0.58 H new ATOM 0 HB2 ARG A 151 -12.607 -3.986 -11.912 1.00 0.57 H new ATOM 0 HB3 ARG A 151 -11.438 -4.785 -12.944 1.00 0.57 H new ATOM 0 HG2 ARG A 151 -13.514 -3.910 -14.098 1.00 0.61 H new ATOM 0 HG3 ARG A 151 -13.113 -5.584 -14.424 1.00 0.61 H new ATOM 0 HD2 ARG A 151 -14.950 -4.980 -12.122 1.00 0.64 H new ATOM 0 HD3 ARG A 151 -15.585 -4.840 -13.750 1.00 0.64 H new ATOM 0 HE ARG A 151 -14.246 -7.334 -13.604 1.00 0.91 H new ATOM 0 HH11 ARG A 151 -17.031 -5.687 -12.183 1.00 1.45 H new ATOM 0 HH12 ARG A 151 -17.919 -7.188 -11.900 1.00 1.45 H new ATOM 0 HH21 ARG A 151 -15.391 -9.256 -13.229 1.00 1.97 H new ATOM 0 HH22 ARG A 151 -16.995 -9.199 -12.490 1.00 1.97 H new ATOM 1377 N VAL A 152 -10.567 -6.309 -10.156 1.00 0.60 N ATOM 1378 CA VAL A 152 -9.247 -6.747 -9.723 1.00 0.62 C ATOM 1379 C VAL A 152 -9.376 -7.900 -8.730 1.00 0.70 C ATOM 1380 O VAL A 152 -8.697 -8.920 -8.852 1.00 0.91 O ATOM 1381 CB VAL A 152 -8.452 -5.603 -9.055 1.00 0.50 C ATOM 1382 CG1 VAL A 152 -6.958 -5.871 -9.144 1.00 0.48 C ATOM 1383 CG2 VAL A 152 -8.794 -4.254 -9.676 1.00 0.48 C ATOM 0 H VAL A 152 -11.061 -5.737 -9.471 1.00 0.60 H new ATOM 0 HA VAL A 152 -8.708 -7.071 -10.613 1.00 0.62 H new ATOM 0 HB VAL A 152 -8.737 -5.566 -8.004 1.00 0.50 H new ATOM 0 HG11 VAL A 152 -6.413 -5.055 -8.669 1.00 0.48 H new ATOM 0 HG12 VAL A 152 -6.725 -6.807 -8.636 1.00 0.48 H new ATOM 0 HG13 VAL A 152 -6.663 -5.943 -10.191 1.00 0.48 H new ATOM 0 HG21 VAL A 152 -8.218 -3.470 -9.184 1.00 0.48 H new ATOM 0 HG22 VAL A 152 -8.551 -4.270 -10.738 1.00 0.48 H new ATOM 0 HG23 VAL A 152 -9.858 -4.055 -9.551 1.00 0.48 H new ATOM 1393 N SER A 153 -10.258 -7.723 -7.748 1.00 0.64 N ATOM 1394 CA SER A 153 -10.494 -8.738 -6.723 1.00 0.74 C ATOM 1395 C SER A 153 -11.734 -9.564 -7.051 1.00 0.82 C ATOM 1396 O SER A 153 -12.702 -9.047 -7.609 1.00 1.22 O ATOM 1397 CB SER A 153 -10.665 -8.078 -5.353 1.00 0.87 C ATOM 1398 OG SER A 153 -11.854 -7.311 -5.301 1.00 1.74 O ATOM 0 H SER A 153 -10.824 -6.881 -7.640 1.00 0.64 H new ATOM 0 HA SER A 153 -9.629 -9.400 -6.699 1.00 0.74 H new ATOM 0 HB2 SER A 153 -10.688 -8.844 -4.578 1.00 0.87 H new ATOM 0 HB3 SER A 153 -9.807 -7.439 -5.144 1.00 0.87 H new ATOM 0 HG SER A 153 -11.711 -6.455 -5.757 1.00 1.74 H new ATOM 1404 N ASP A 154 -11.703 -10.847 -6.703 1.00 0.84 N ATOM 1405 CA ASP A 154 -12.835 -11.731 -6.965 1.00 1.18 C ATOM 1406 C ASP A 154 -13.078 -12.697 -5.806 1.00 0.98 C ATOM 1407 O ASP A 154 -14.157 -12.712 -5.215 1.00 1.35 O ATOM 1408 CB ASP A 154 -12.603 -12.515 -8.257 1.00 1.92 C ATOM 1409 CG ASP A 154 -13.782 -13.400 -8.615 1.00 2.73 C ATOM 1410 OD1 ASP A 154 -14.696 -12.917 -9.315 1.00 3.13 O ATOM 1411 OD2 ASP A 154 -13.791 -14.576 -8.194 1.00 3.40 O ATOM 0 H ASP A 154 -10.912 -11.296 -6.242 1.00 0.84 H new ATOM 0 HA ASP A 154 -13.723 -11.108 -7.072 1.00 1.18 H new ATOM 0 HB2 ASP A 154 -12.414 -11.818 -9.073 1.00 1.92 H new ATOM 0 HB3 ASP A 154 -11.709 -13.130 -8.150 1.00 1.92 H new ATOM 1416 N ASP A 155 -12.068 -13.502 -5.486 1.00 1.15 N ATOM 1417 CA ASP A 155 -12.188 -14.486 -4.412 1.00 1.68 C ATOM 1418 C ASP A 155 -11.733 -13.931 -3.060 1.00 1.71 C ATOM 1419 O ASP A 155 -11.090 -14.633 -2.279 1.00 2.34 O ATOM 1420 CB ASP A 155 -11.377 -15.736 -4.756 1.00 2.36 C ATOM 1421 CG ASP A 155 -11.865 -16.411 -6.023 1.00 2.87 C ATOM 1422 OD1 ASP A 155 -11.483 -15.957 -7.123 1.00 3.22 O ATOM 1423 OD2 ASP A 155 -12.630 -17.393 -5.917 1.00 3.52 O ATOM 0 H ASP A 155 -11.161 -13.493 -5.952 1.00 1.15 H new ATOM 0 HA ASP A 155 -13.244 -14.740 -4.323 1.00 1.68 H new ATOM 0 HB2 ASP A 155 -10.328 -15.464 -4.873 1.00 2.36 H new ATOM 0 HB3 ASP A 155 -11.433 -16.442 -3.927 1.00 2.36 H new ATOM 1428 N VAL A 156 -12.070 -12.673 -2.786 1.00 1.21 N ATOM 1429 CA VAL A 156 -11.713 -12.050 -1.517 1.00 1.28 C ATOM 1430 C VAL A 156 -12.919 -11.358 -0.888 1.00 1.09 C ATOM 1431 O VAL A 156 -14.045 -11.512 -1.363 1.00 1.19 O ATOM 1432 CB VAL A 156 -10.568 -11.057 -1.667 1.00 1.48 C ATOM 1433 CG1 VAL A 156 -9.695 -11.138 -0.428 1.00 2.02 C ATOM 1434 CG2 VAL A 156 -9.765 -11.347 -2.921 1.00 1.44 C ATOM 0 H VAL A 156 -12.588 -12.068 -3.424 1.00 1.21 H new ATOM 0 HA VAL A 156 -11.378 -12.852 -0.859 1.00 1.28 H new ATOM 0 HB VAL A 156 -10.965 -10.047 -1.766 1.00 1.48 H new ATOM 0 HG11 VAL A 156 -8.869 -10.433 -0.518 1.00 2.02 H new ATOM 0 HG12 VAL A 156 -10.289 -10.891 0.452 1.00 2.02 H new ATOM 0 HG13 VAL A 156 -9.300 -12.149 -0.327 1.00 2.02 H new ATOM 0 HG21 VAL A 156 -8.953 -10.626 -3.008 1.00 1.44 H new ATOM 0 HG22 VAL A 156 -9.352 -12.354 -2.864 1.00 1.44 H new ATOM 0 HG23 VAL A 156 -10.413 -11.270 -3.794 1.00 1.44 H new ATOM 1444 N ARG A 157 -12.688 -10.600 0.181 1.00 0.89 N ATOM 1445 CA ARG A 157 -13.771 -9.916 0.877 1.00 0.78 C ATOM 1446 C ARG A 157 -13.329 -8.563 1.416 1.00 0.75 C ATOM 1447 O ARG A 157 -12.202 -8.127 1.191 1.00 0.75 O ATOM 1448 CB ARG A 157 -14.208 -10.768 2.057 1.00 0.74 C ATOM 1449 CG ARG A 157 -13.078 -10.984 3.049 1.00 0.74 C ATOM 1450 CD ARG A 157 -13.601 -11.264 4.441 1.00 0.82 C ATOM 1451 NE ARG A 157 -14.524 -12.397 4.467 1.00 1.75 N ATOM 1452 CZ ARG A 157 -14.841 -13.065 5.572 1.00 2.12 C ATOM 1453 NH1 ARG A 157 -14.305 -12.721 6.736 1.00 1.64 N ATOM 1454 NH2 ARG A 157 -15.693 -14.079 5.514 1.00 3.21 N ATOM 0 H ARG A 157 -11.763 -10.445 0.582 1.00 0.89 H new ATOM 0 HA ARG A 157 -14.583 -9.763 0.166 1.00 0.78 H new ATOM 0 HB2 ARG A 157 -15.047 -10.287 2.561 1.00 0.74 H new ATOM 0 HB3 ARG A 157 -14.564 -11.733 1.696 1.00 0.74 H new ATOM 0 HG2 ARG A 157 -12.458 -11.818 2.719 1.00 0.74 H new ATOM 0 HG3 ARG A 157 -12.439 -10.101 3.071 1.00 0.74 H new ATOM 0 HD2 ARG A 157 -12.763 -11.465 5.108 1.00 0.82 H new ATOM 0 HD3 ARG A 157 -14.107 -10.377 4.822 1.00 0.82 H new ATOM 0 HE ARG A 157 -14.949 -12.692 3.588 1.00 1.75 H new ATOM 0 HH11 ARG A 157 -13.648 -11.942 6.785 1.00 1.64 H new ATOM 0 HH12 ARG A 157 -14.550 -13.235 7.582 1.00 1.64 H new ATOM 0 HH21 ARG A 157 -16.106 -14.348 4.621 1.00 3.21 H new ATOM 0 HH22 ARG A 157 -15.935 -14.591 6.362 1.00 3.21 H new ATOM 1468 N SER A 158 -14.240 -7.910 2.133 1.00 0.75 N ATOM 1469 CA SER A 158 -13.956 -6.630 2.756 1.00 0.75 C ATOM 1470 C SER A 158 -13.190 -6.848 4.052 1.00 0.71 C ATOM 1471 O SER A 158 -13.070 -7.978 4.528 1.00 0.75 O ATOM 1472 CB SER A 158 -15.256 -5.876 3.038 1.00 0.82 C ATOM 1473 OG SER A 158 -15.082 -4.906 4.055 1.00 1.59 O ATOM 0 H SER A 158 -15.187 -8.254 2.295 1.00 0.75 H new ATOM 0 HA SER A 158 -13.348 -6.034 2.075 1.00 0.75 H new ATOM 0 HB2 SER A 158 -15.602 -5.390 2.125 1.00 0.82 H new ATOM 0 HB3 SER A 158 -16.031 -6.583 3.336 1.00 0.82 H new ATOM 0 HG SER A 158 -15.930 -4.440 4.211 1.00 1.59 H new ATOM 1479 N ALA A 159 -12.671 -5.773 4.618 1.00 0.67 N ATOM 1480 CA ALA A 159 -11.922 -5.870 5.867 1.00 0.66 C ATOM 1481 C ALA A 159 -12.799 -5.563 7.077 1.00 0.74 C ATOM 1482 O ALA A 159 -13.894 -6.156 7.176 1.00 1.43 O ATOM 1483 CB ALA A 159 -10.710 -4.963 5.832 1.00 0.59 C ATOM 1484 OXT ALA A 159 -12.381 -4.746 7.923 1.00 1.23 O ATOM 0 H ALA A 159 -12.751 -4.829 4.240 1.00 0.67 H new ATOM 0 HA ALA A 159 -11.580 -6.900 5.969 1.00 0.66 H new ATOM 0 HB1 ALA A 159 -10.164 -5.049 6.772 1.00 0.59 H new ATOM 0 HB2 ALA A 159 -10.060 -5.255 5.007 1.00 0.59 H new ATOM 0 HB3 ALA A 159 -11.032 -3.931 5.692 1.00 0.59 H new TER 1490 ALA A 159 ATOM 1491 N PRO B 65 11.691 4.272 13.518 1.00 13.84 N ATOM 1492 CA PRO B 65 11.422 2.843 13.816 1.00 13.83 C ATOM 1493 C PRO B 65 12.696 2.121 14.241 1.00 13.09 C ATOM 1494 O PRO B 65 12.803 1.643 15.371 1.00 13.32 O ATOM 1495 CB PRO B 65 10.833 2.183 12.578 1.00 14.36 C ATOM 1496 CG PRO B 65 10.931 3.240 11.533 1.00 14.58 C ATOM 1497 CD PRO B 65 10.962 4.562 12.267 1.00 14.53 C ATOM 0 HA PRO B 65 10.714 2.781 14.643 1.00 13.83 H new ATOM 0 HB2 PRO B 65 11.391 1.289 12.297 1.00 14.36 H new ATOM 0 HB3 PRO B 65 9.800 1.876 12.741 1.00 14.36 H new ATOM 0 HG2 PRO B 65 11.830 3.109 10.931 1.00 14.58 H new ATOM 0 HG3 PRO B 65 10.081 3.193 10.852 1.00 14.58 H new ATOM 0 HD2 PRO B 65 11.468 5.330 11.681 1.00 14.53 H new ATOM 0 HD3 PRO B 65 9.955 4.927 12.470 1.00 14.53 H new ATOM 1507 N GLY B 66 13.659 2.043 13.327 1.00 12.34 N ATOM 1508 CA GLY B 66 14.914 1.376 13.624 1.00 11.74 C ATOM 1509 C GLY B 66 16.086 2.337 13.665 1.00 10.86 C ATOM 1510 O GLY B 66 16.462 2.821 14.731 1.00 10.96 O ATOM 0 H GLY B 66 13.592 2.430 12.386 1.00 12.34 H new ATOM 0 HA2 GLY B 66 14.833 0.866 14.584 1.00 11.74 H new ATOM 0 HA3 GLY B 66 15.102 0.610 12.871 1.00 11.74 H new ATOM 1514 N ASN B 67 16.662 2.612 12.498 1.00 10.15 N ATOM 1515 CA ASN B 67 17.799 3.521 12.401 1.00 9.38 C ATOM 1516 C ASN B 67 17.350 4.975 12.562 1.00 9.11 C ATOM 1517 O ASN B 67 16.638 5.512 11.714 1.00 8.57 O ATOM 1518 CB ASN B 67 18.511 3.335 11.062 1.00 8.49 C ATOM 1519 CG ASN B 67 19.082 1.940 10.899 1.00 9.02 C ATOM 1520 OD1 ASN B 67 20.229 1.679 11.266 1.00 9.65 O ATOM 1521 ND2 ASN B 67 18.284 1.034 10.348 1.00 8.99 N ATOM 0 H ASN B 67 16.360 2.218 11.607 1.00 10.15 H new ATOM 0 HA ASN B 67 18.493 3.286 13.208 1.00 9.38 H new ATOM 0 HB2 ASN B 67 17.811 3.535 10.251 1.00 8.49 H new ATOM 0 HB3 ASN B 67 19.315 4.066 10.977 1.00 8.49 H new ATOM 0 HD21 ASN B 67 18.614 0.078 10.214 1.00 8.99 H new ATOM 0 HD22 ASN B 67 17.341 1.294 10.059 1.00 8.99 H new ATOM 1528 N PRO B 68 17.768 5.625 13.663 1.00 9.70 N ATOM 1529 CA PRO B 68 17.415 7.022 13.958 1.00 9.80 C ATOM 1530 C PRO B 68 18.041 8.015 12.989 1.00 8.91 C ATOM 1531 O PRO B 68 17.413 8.996 12.592 1.00 8.74 O ATOM 1532 CB PRO B 68 17.991 7.231 15.355 1.00 10.78 C ATOM 1533 CG PRO B 68 19.108 6.256 15.444 1.00 10.84 C ATOM 1534 CD PRO B 68 18.623 5.048 14.717 1.00 10.54 C ATOM 0 HA PRO B 68 16.341 7.189 13.876 1.00 9.80 H new ATOM 0 HB2 PRO B 68 18.344 8.253 15.490 1.00 10.78 H new ATOM 0 HB3 PRO B 68 17.242 7.048 16.125 1.00 10.78 H new ATOM 0 HG2 PRO B 68 20.016 6.653 14.989 1.00 10.84 H new ATOM 0 HG3 PRO B 68 19.347 6.023 16.482 1.00 10.84 H new ATOM 0 HD2 PRO B 68 19.447 4.469 14.299 1.00 10.54 H new ATOM 0 HD3 PRO B 68 18.064 4.379 15.371 1.00 10.54 H new ATOM 1542 N LEU B 69 19.284 7.749 12.617 1.00 8.58 N ATOM 1543 CA LEU B 69 20.015 8.619 11.708 1.00 7.97 C ATOM 1544 C LEU B 69 19.672 8.353 10.256 1.00 7.02 C ATOM 1545 O LEU B 69 20.065 9.112 9.369 1.00 6.66 O ATOM 1546 CB LEU B 69 21.514 8.456 11.922 1.00 8.49 C ATOM 1547 CG LEU B 69 22.066 9.164 13.157 1.00 9.43 C ATOM 1548 CD1 LEU B 69 21.520 10.577 13.250 1.00 9.43 C ATOM 1549 CD2 LEU B 69 21.724 8.379 14.410 1.00 10.23 C ATOM 0 H LEU B 69 19.810 6.934 12.932 1.00 8.58 H new ATOM 0 HA LEU B 69 19.718 9.643 11.932 1.00 7.97 H new ATOM 0 HB2 LEU B 69 21.742 7.393 11.998 1.00 8.49 H new ATOM 0 HB3 LEU B 69 22.035 8.832 11.042 1.00 8.49 H new ATOM 0 HG LEU B 69 23.151 9.221 13.068 1.00 9.43 H new ATOM 0 HD11 LEU B 69 21.924 11.066 14.136 1.00 9.43 H new ATOM 0 HD12 LEU B 69 21.810 11.138 12.362 1.00 9.43 H new ATOM 0 HD13 LEU B 69 20.433 10.543 13.319 1.00 9.43 H new ATOM 0 HD21 LEU B 69 22.124 8.895 15.283 1.00 10.23 H new ATOM 0 HD22 LEU B 69 20.641 8.295 14.502 1.00 10.23 H new ATOM 0 HD23 LEU B 69 22.161 7.383 14.346 1.00 10.23 H new ATOM 1561 N GLU B 70 18.944 7.282 10.010 1.00 6.86 N ATOM 1562 CA GLU B 70 18.554 6.945 8.670 1.00 6.16 C ATOM 1563 C GLU B 70 17.523 7.899 8.113 1.00 5.44 C ATOM 1564 O GLU B 70 16.623 8.363 8.814 1.00 5.88 O ATOM 1565 CB GLU B 70 18.023 5.530 8.624 1.00 6.34 C ATOM 1566 CG GLU B 70 17.055 5.262 7.479 1.00 6.03 C ATOM 1567 CD GLU B 70 16.925 3.787 7.152 1.00 6.57 C ATOM 1568 OE1 GLU B 70 16.480 3.021 8.032 1.00 6.81 O ATOM 1569 OE2 GLU B 70 17.270 3.397 6.017 1.00 7.06 O ATOM 0 H GLU B 70 18.614 6.635 10.726 1.00 6.86 H new ATOM 0 HA GLU B 70 19.444 7.026 8.046 1.00 6.16 H new ATOM 0 HB2 GLU B 70 18.864 4.841 8.543 1.00 6.34 H new ATOM 0 HB3 GLU B 70 17.522 5.311 9.567 1.00 6.34 H new ATOM 0 HG2 GLU B 70 16.074 5.660 7.738 1.00 6.03 H new ATOM 0 HG3 GLU B 70 17.392 5.798 6.592 1.00 6.03 H new ATOM 1576 N ALA B 71 17.681 8.175 6.837 1.00 4.61 N ATOM 1577 CA ALA B 71 16.796 9.055 6.109 1.00 4.03 C ATOM 1578 C ALA B 71 16.786 8.642 4.645 1.00 3.07 C ATOM 1579 O ALA B 71 15.759 8.672 3.977 1.00 3.18 O ATOM 1580 CB ALA B 71 17.257 10.489 6.252 1.00 4.15 C ATOM 0 H ALA B 71 18.436 7.790 6.270 1.00 4.61 H new ATOM 0 HA ALA B 71 15.786 8.980 6.513 1.00 4.03 H new ATOM 0 HB1 ALA B 71 16.584 11.144 5.700 1.00 4.15 H new ATOM 0 HB2 ALA B 71 17.253 10.769 7.305 1.00 4.15 H new ATOM 0 HB3 ALA B 71 18.267 10.588 5.854 1.00 4.15 H new ATOM 1586 N VAL B 72 17.981 8.277 4.175 1.00 2.60 N ATOM 1587 CA VAL B 72 18.199 7.849 2.791 1.00 1.97 C ATOM 1588 C VAL B 72 19.325 6.823 2.696 1.00 1.58 C ATOM 1589 O VAL B 72 20.403 7.126 2.180 1.00 2.05 O ATOM 1590 CB VAL B 72 18.559 9.036 1.876 1.00 2.82 C ATOM 1591 CG1 VAL B 72 18.250 8.710 0.423 1.00 3.17 C ATOM 1592 CG2 VAL B 72 17.821 10.276 2.324 1.00 3.44 C ATOM 0 H VAL B 72 18.827 8.270 4.745 1.00 2.60 H new ATOM 0 HA VAL B 72 17.260 7.404 2.461 1.00 1.97 H new ATOM 0 HB VAL B 72 19.630 9.226 1.952 1.00 2.82 H new ATOM 0 HG11 VAL B 72 18.512 9.562 -0.205 1.00 3.17 H new ATOM 0 HG12 VAL B 72 18.829 7.840 0.114 1.00 3.17 H new ATOM 0 HG13 VAL B 72 17.187 8.494 0.317 1.00 3.17 H new ATOM 0 HG21 VAL B 72 18.081 11.110 1.672 1.00 3.44 H new ATOM 0 HG22 VAL B 72 16.747 10.098 2.274 1.00 3.44 H new ATOM 0 HG23 VAL B 72 18.102 10.516 3.349 1.00 3.44 H new ATOM 1602 N VAL B 73 19.083 5.607 3.183 1.00 1.16 N ATOM 1603 CA VAL B 73 20.102 4.561 3.134 1.00 0.93 C ATOM 1604 C VAL B 73 19.497 3.171 2.959 1.00 0.84 C ATOM 1605 O VAL B 73 18.301 3.020 2.710 1.00 0.93 O ATOM 1606 CB VAL B 73 20.980 4.559 4.405 1.00 1.25 C ATOM 1607 CG1 VAL B 73 21.742 5.868 4.544 1.00 1.48 C ATOM 1608 CG2 VAL B 73 20.134 4.292 5.639 1.00 1.55 C ATOM 0 H VAL B 73 18.201 5.324 3.611 1.00 1.16 H new ATOM 0 HA VAL B 73 20.718 4.791 2.265 1.00 0.93 H new ATOM 0 HB VAL B 73 21.711 3.756 4.311 1.00 1.25 H new ATOM 0 HG11 VAL B 73 22.352 5.840 5.447 1.00 1.48 H new ATOM 0 HG12 VAL B 73 22.386 6.008 3.676 1.00 1.48 H new ATOM 0 HG13 VAL B 73 21.035 6.695 4.609 1.00 1.48 H new ATOM 0 HG21 VAL B 73 20.770 4.294 6.524 1.00 1.55 H new ATOM 0 HG22 VAL B 73 19.376 5.069 5.735 1.00 1.55 H new ATOM 0 HG23 VAL B 73 19.648 3.321 5.544 1.00 1.55 H new ATOM 1618 N PHE B 74 20.352 2.162 3.097 1.00 0.81 N ATOM 1619 CA PHE B 74 19.954 0.764 2.973 1.00 0.77 C ATOM 1620 C PHE B 74 20.983 -0.114 3.673 1.00 0.89 C ATOM 1621 O PHE B 74 22.175 0.197 3.657 1.00 1.06 O ATOM 1622 CB PHE B 74 19.876 0.344 1.492 1.00 0.63 C ATOM 1623 CG PHE B 74 21.090 -0.365 0.973 1.00 0.87 C ATOM 1624 CD1 PHE B 74 21.240 -1.732 1.175 1.00 0.74 C ATOM 1625 CD2 PHE B 74 22.068 0.318 0.268 1.00 1.59 C ATOM 1626 CE1 PHE B 74 22.334 -2.393 0.688 1.00 1.37 C ATOM 1627 CE2 PHE B 74 23.176 -0.347 -0.221 1.00 2.22 C ATOM 1628 CZ PHE B 74 23.309 -1.706 -0.011 1.00 2.12 C ATOM 0 H PHE B 74 21.343 2.292 3.299 1.00 0.81 H new ATOM 0 HA PHE B 74 18.971 0.644 3.429 1.00 0.77 H new ATOM 0 HB2 PHE B 74 19.010 -0.304 1.358 1.00 0.63 H new ATOM 0 HB3 PHE B 74 19.705 1.234 0.886 1.00 0.63 H new ATOM 0 HD1 PHE B 74 20.485 -2.278 1.722 1.00 0.74 H new ATOM 0 HD2 PHE B 74 21.963 1.380 0.099 1.00 1.59 H new ATOM 0 HE1 PHE B 74 22.437 -3.456 0.850 1.00 1.37 H new ATOM 0 HE2 PHE B 74 23.936 0.194 -0.766 1.00 2.22 H new ATOM 0 HZ PHE B 74 24.173 -2.231 -0.392 1.00 2.12 H new ATOM 1638 N GLU B 75 20.542 -1.197 4.294 1.00 0.91 N ATOM 1639 CA GLU B 75 21.469 -2.100 4.932 1.00 1.08 C ATOM 1640 C GLU B 75 20.943 -3.521 4.859 1.00 0.84 C ATOM 1641 O GLU B 75 19.851 -3.820 5.350 1.00 0.88 O ATOM 1642 CB GLU B 75 21.753 -1.688 6.376 1.00 1.52 C ATOM 1643 CG GLU B 75 21.296 -2.704 7.402 1.00 1.60 C ATOM 1644 CD GLU B 75 22.195 -2.758 8.620 1.00 2.32 C ATOM 1645 OE1 GLU B 75 23.200 -3.500 8.584 1.00 2.74 O ATOM 1646 OE2 GLU B 75 21.895 -2.060 9.612 1.00 2.93 O ATOM 0 H GLU B 75 19.560 -1.464 4.366 1.00 0.91 H new ATOM 0 HA GLU B 75 22.417 -2.051 4.396 1.00 1.08 H new ATOM 0 HB2 GLU B 75 22.824 -1.524 6.493 1.00 1.52 H new ATOM 0 HB3 GLU B 75 21.261 -0.736 6.576 1.00 1.52 H new ATOM 0 HG2 GLU B 75 20.281 -2.463 7.717 1.00 1.60 H new ATOM 0 HG3 GLU B 75 21.261 -3.690 6.939 1.00 1.60 H new ATOM 1653 N GLU B 76 21.688 -4.384 4.199 1.00 1.14 N ATOM 1654 CA GLU B 76 21.275 -5.753 4.099 1.00 0.91 C ATOM 1655 C GLU B 76 21.557 -6.564 5.342 1.00 1.09 C ATOM 1656 O GLU B 76 22.323 -6.191 6.231 1.00 1.49 O ATOM 1657 CB GLU B 76 21.895 -6.411 2.882 1.00 0.98 C ATOM 1658 CG GLU B 76 23.201 -5.812 2.532 1.00 0.89 C ATOM 1659 CD GLU B 76 24.225 -6.817 2.041 1.00 1.29 C ATOM 1660 OE1 GLU B 76 24.050 -8.026 2.307 1.00 2.16 O ATOM 1661 OE2 GLU B 76 25.204 -6.395 1.390 1.00 1.45 O ATOM 0 H GLU B 76 22.567 -4.159 3.734 1.00 1.14 H new ATOM 0 HA GLU B 76 20.191 -5.734 3.989 1.00 0.91 H new ATOM 0 HB2 GLU B 76 22.024 -7.476 3.073 1.00 0.98 H new ATOM 0 HB3 GLU B 76 21.215 -6.319 2.035 1.00 0.98 H new ATOM 0 HG2 GLU B 76 23.049 -5.057 1.761 1.00 0.89 H new ATOM 0 HG3 GLU B 76 23.600 -5.298 3.407 1.00 0.89 H new ATOM 1668 N ARG B 77 20.893 -7.688 5.339 1.00 0.85 N ATOM 1669 CA ARG B 77 20.876 -8.647 6.397 1.00 0.99 C ATOM 1670 C ARG B 77 21.041 -10.062 5.841 1.00 0.96 C ATOM 1671 O ARG B 77 20.245 -10.499 5.010 1.00 0.82 O ATOM 1672 CB ARG B 77 19.515 -8.484 7.047 1.00 1.01 C ATOM 1673 CG ARG B 77 18.910 -9.739 7.605 1.00 1.11 C ATOM 1674 CD ARG B 77 17.410 -9.666 7.464 1.00 1.11 C ATOM 1675 NE ARG B 77 16.712 -10.308 8.575 1.00 1.35 N ATOM 1676 CZ ARG B 77 15.398 -10.510 8.601 1.00 1.43 C ATOM 1677 NH1 ARG B 77 14.642 -10.118 7.584 1.00 1.68 N ATOM 1678 NH2 ARG B 77 14.837 -11.105 9.646 1.00 1.63 N ATOM 0 H ARG B 77 20.316 -7.971 4.547 1.00 0.85 H new ATOM 0 HA ARG B 77 21.690 -8.494 7.105 1.00 0.99 H new ATOM 0 HB2 ARG B 77 19.601 -7.754 7.852 1.00 1.01 H new ATOM 0 HB3 ARG B 77 18.828 -8.067 6.311 1.00 1.01 H new ATOM 0 HG2 ARG B 77 19.296 -10.610 7.076 1.00 1.11 H new ATOM 0 HG3 ARG B 77 19.184 -9.855 8.653 1.00 1.11 H new ATOM 0 HD2 ARG B 77 17.104 -8.622 7.402 1.00 1.11 H new ATOM 0 HD3 ARG B 77 17.113 -10.141 6.529 1.00 1.11 H new ATOM 0 HE ARG B 77 17.263 -10.619 9.375 1.00 1.35 H new ATOM 0 HH11 ARG B 77 15.068 -9.660 6.778 1.00 1.68 H new ATOM 0 HH12 ARG B 77 13.634 -10.275 7.607 1.00 1.68 H new ATOM 0 HH21 ARG B 77 15.414 -11.408 10.431 1.00 1.63 H new ATOM 0 HH22 ARG B 77 13.829 -11.259 9.665 1.00 1.63 H new ATOM 1692 N ASP B 78 22.070 -10.768 6.287 1.00 1.10 N ATOM 1693 CA ASP B 78 22.305 -12.140 5.840 1.00 1.10 C ATOM 1694 C ASP B 78 22.429 -12.234 4.318 1.00 0.97 C ATOM 1695 O ASP B 78 22.249 -13.306 3.739 1.00 0.94 O ATOM 1696 CB ASP B 78 21.146 -13.019 6.296 1.00 1.13 C ATOM 1697 CG ASP B 78 21.437 -14.501 6.155 1.00 1.40 C ATOM 1698 OD1 ASP B 78 22.153 -15.050 7.019 1.00 1.92 O ATOM 1699 OD2 ASP B 78 20.950 -15.112 5.181 1.00 1.76 O ATOM 0 H ASP B 78 22.756 -10.418 6.956 1.00 1.10 H new ATOM 0 HA ASP B 78 23.245 -12.476 6.277 1.00 1.10 H new ATOM 0 HB2 ASP B 78 20.916 -12.797 7.338 1.00 1.13 H new ATOM 0 HB3 ASP B 78 20.258 -12.771 5.714 1.00 1.13 H new ATOM 1704 N GLY B 79 22.740 -11.119 3.677 1.00 0.93 N ATOM 1705 CA GLY B 79 22.893 -11.122 2.232 1.00 0.87 C ATOM 1706 C GLY B 79 21.662 -10.634 1.484 1.00 0.70 C ATOM 1707 O GLY B 79 21.454 -10.998 0.327 1.00 0.69 O ATOM 0 H GLY B 79 22.889 -10.215 4.125 1.00 0.93 H new ATOM 0 HA2 GLY B 79 23.742 -10.493 1.965 1.00 0.87 H new ATOM 0 HA3 GLY B 79 23.129 -12.134 1.903 1.00 0.87 H new ATOM 1711 N ASN B 80 20.845 -9.812 2.136 1.00 0.61 N ATOM 1712 CA ASN B 80 19.653 -9.256 1.504 1.00 0.47 C ATOM 1713 C ASN B 80 19.375 -7.918 2.121 1.00 0.43 C ATOM 1714 O ASN B 80 19.541 -7.751 3.306 1.00 0.52 O ATOM 1715 CB ASN B 80 18.440 -10.155 1.641 1.00 0.47 C ATOM 1716 CG ASN B 80 18.119 -10.508 3.079 1.00 0.81 C ATOM 1717 OD1 ASN B 80 18.269 -11.657 3.496 1.00 1.76 O ATOM 1718 ND2 ASN B 80 17.689 -9.519 3.851 1.00 0.70 N ATOM 0 H ASN B 80 20.987 -9.516 3.102 1.00 0.61 H new ATOM 0 HA ASN B 80 19.846 -9.163 0.435 1.00 0.47 H new ATOM 0 HB2 ASN B 80 17.577 -9.661 1.193 1.00 0.47 H new ATOM 0 HB3 ASN B 80 18.610 -11.072 1.078 1.00 0.47 H new ATOM 0 HD21 ASN B 80 17.468 -9.696 4.831 1.00 0.70 H new ATOM 0 HD22 ASN B 80 17.579 -8.581 3.465 1.00 0.70 H new ATOM 1725 N ALA B 81 18.824 -7.011 1.365 1.00 0.38 N ATOM 1726 CA ALA B 81 18.670 -5.667 1.870 1.00 0.37 C ATOM 1727 C ALA B 81 17.298 -5.355 2.399 1.00 0.34 C ATOM 1728 O ALA B 81 16.311 -5.356 1.673 1.00 0.32 O ATOM 1729 CB ALA B 81 19.071 -4.686 0.808 1.00 0.35 C ATOM 0 H ALA B 81 18.479 -7.167 0.418 1.00 0.38 H new ATOM 0 HA ALA B 81 19.329 -5.582 2.734 1.00 0.37 H new ATOM 0 HB1 ALA B 81 18.955 -3.671 1.188 1.00 0.35 H new ATOM 0 HB2 ALA B 81 20.112 -4.854 0.532 1.00 0.35 H new ATOM 0 HB3 ALA B 81 18.437 -4.820 -0.069 1.00 0.35 H new ATOM 1735 N VAL B 82 17.282 -5.040 3.683 1.00 0.37 N ATOM 1736 CA VAL B 82 16.068 -4.678 4.381 1.00 0.37 C ATOM 1737 C VAL B 82 16.111 -3.191 4.671 1.00 0.38 C ATOM 1738 O VAL B 82 16.994 -2.714 5.385 1.00 0.45 O ATOM 1739 CB VAL B 82 15.903 -5.446 5.704 1.00 0.44 C ATOM 1740 CG1 VAL B 82 14.501 -5.238 6.261 1.00 0.47 C ATOM 1741 CG2 VAL B 82 16.196 -6.929 5.513 1.00 0.50 C ATOM 0 H VAL B 82 18.116 -5.029 4.270 1.00 0.37 H new ATOM 0 HA VAL B 82 15.220 -4.936 3.747 1.00 0.37 H new ATOM 0 HB VAL B 82 16.623 -5.055 6.422 1.00 0.44 H new ATOM 0 HG11 VAL B 82 14.396 -5.786 7.197 1.00 0.47 H new ATOM 0 HG12 VAL B 82 14.335 -4.176 6.442 1.00 0.47 H new ATOM 0 HG13 VAL B 82 13.766 -5.603 5.543 1.00 0.47 H new ATOM 0 HG21 VAL B 82 16.072 -7.450 6.463 1.00 0.50 H new ATOM 0 HG22 VAL B 82 15.506 -7.345 4.779 1.00 0.50 H new ATOM 0 HG23 VAL B 82 17.220 -7.055 5.161 1.00 0.50 H new ATOM 1751 N LEU B 83 15.162 -2.461 4.120 1.00 0.36 N ATOM 1752 CA LEU B 83 15.129 -1.016 4.304 1.00 0.37 C ATOM 1753 C LEU B 83 13.736 -0.453 4.085 1.00 0.37 C ATOM 1754 O LEU B 83 12.772 -1.195 3.898 1.00 0.37 O ATOM 1755 CB LEU B 83 16.121 -0.335 3.365 1.00 0.37 C ATOM 1756 CG LEU B 83 16.338 -1.037 2.028 1.00 0.37 C ATOM 1757 CD1 LEU B 83 16.399 -0.014 0.906 1.00 0.41 C ATOM 1758 CD2 LEU B 83 17.614 -1.866 2.071 1.00 0.63 C ATOM 0 H LEU B 83 14.408 -2.836 3.545 1.00 0.36 H new ATOM 0 HA LEU B 83 15.414 -0.812 5.336 1.00 0.37 H new ATOM 0 HB2 LEU B 83 15.775 0.681 3.172 1.00 0.37 H new ATOM 0 HB3 LEU B 83 17.081 -0.253 3.874 1.00 0.37 H new ATOM 0 HG LEU B 83 15.500 -1.707 1.839 1.00 0.37 H new ATOM 0 HD11 LEU B 83 16.554 -0.525 -0.044 1.00 0.41 H new ATOM 0 HD12 LEU B 83 15.463 0.543 0.870 1.00 0.41 H new ATOM 0 HD13 LEU B 83 17.224 0.675 1.086 1.00 0.41 H new ATOM 0 HD21 LEU B 83 17.758 -2.362 1.111 1.00 0.63 H new ATOM 0 HD22 LEU B 83 18.464 -1.215 2.274 1.00 0.63 H new ATOM 0 HD23 LEU B 83 17.535 -2.615 2.859 1.00 0.63 H new ATOM 1770 N ASN B 84 13.645 0.870 4.111 1.00 0.39 N ATOM 1771 CA ASN B 84 12.364 1.552 3.926 1.00 0.40 C ATOM 1772 C ASN B 84 12.494 2.741 2.972 1.00 0.43 C ATOM 1773 O ASN B 84 13.574 3.309 2.830 1.00 0.51 O ATOM 1774 CB ASN B 84 11.818 1.990 5.280 1.00 0.47 C ATOM 1775 CG ASN B 84 12.907 2.457 6.230 1.00 0.91 C ATOM 1776 OD1 ASN B 84 12.829 2.229 7.437 1.00 1.56 O ATOM 1777 ND2 ASN B 84 13.926 3.119 5.693 1.00 1.70 N ATOM 0 H ASN B 84 14.439 1.494 4.258 1.00 0.39 H new ATOM 0 HA ASN B 84 11.662 0.854 3.470 1.00 0.40 H new ATOM 0 HB2 ASN B 84 11.100 2.797 5.133 1.00 0.47 H new ATOM 0 HB3 ASN B 84 11.277 1.160 5.734 1.00 0.47 H new ATOM 0 HD21 ASN B 84 14.682 3.460 6.286 1.00 1.70 H new ATOM 0 HD22 ASN B 84 13.952 3.287 4.687 1.00 1.70 H new ATOM 1784 N LEU B 85 11.382 3.124 2.327 1.00 0.40 N ATOM 1785 CA LEU B 85 11.409 4.221 1.355 1.00 0.45 C ATOM 1786 C LEU B 85 10.084 4.977 1.309 1.00 0.48 C ATOM 1787 O LEU B 85 9.027 4.370 1.138 1.00 0.47 O ATOM 1788 CB LEU B 85 11.703 3.687 -0.058 1.00 0.46 C ATOM 1789 CG LEU B 85 13.139 3.218 -0.350 1.00 0.44 C ATOM 1790 CD1 LEU B 85 14.162 4.236 0.135 1.00 0.52 C ATOM 1791 CD2 LEU B 85 13.406 1.847 0.259 1.00 0.38 C ATOM 0 H LEU B 85 10.466 2.696 2.460 1.00 0.40 H new ATOM 0 HA LEU B 85 12.197 4.901 1.678 1.00 0.45 H new ATOM 0 HB2 LEU B 85 11.030 2.852 -0.250 1.00 0.46 H new ATOM 0 HB3 LEU B 85 11.452 4.470 -0.774 1.00 0.46 H new ATOM 0 HG LEU B 85 13.242 3.130 -1.432 1.00 0.44 H new ATOM 0 HD11 LEU B 85 15.167 3.876 -0.086 1.00 0.52 H new ATOM 0 HD12 LEU B 85 13.998 5.187 -0.372 1.00 0.52 H new ATOM 0 HD13 LEU B 85 14.055 4.375 1.211 1.00 0.52 H new ATOM 0 HD21 LEU B 85 14.429 1.543 0.036 1.00 0.38 H new ATOM 0 HD22 LEU B 85 13.270 1.896 1.339 1.00 0.38 H new ATOM 0 HD23 LEU B 85 12.711 1.120 -0.162 1.00 0.38 H new ATOM 1803 N LEU B 86 10.135 6.303 1.464 1.00 0.53 N ATOM 1804 CA LEU B 86 8.928 7.109 1.381 1.00 0.58 C ATOM 1805 C LEU B 86 8.921 7.919 0.093 1.00 0.66 C ATOM 1806 O LEU B 86 9.976 8.282 -0.426 1.00 0.73 O ATOM 1807 CB LEU B 86 8.821 8.042 2.572 1.00 0.64 C ATOM 1808 CG LEU B 86 8.798 7.359 3.928 1.00 0.61 C ATOM 1809 CD1 LEU B 86 9.690 8.125 4.878 1.00 0.67 C ATOM 1810 CD2 LEU B 86 7.373 7.272 4.458 1.00 0.66 C ATOM 0 H LEU B 86 10.990 6.829 1.645 1.00 0.53 H new ATOM 0 HA LEU B 86 8.071 6.436 1.386 1.00 0.58 H new ATOM 0 HB2 LEU B 86 9.661 8.736 2.547 1.00 0.64 H new ATOM 0 HB3 LEU B 86 7.914 8.637 2.467 1.00 0.64 H new ATOM 0 HG LEU B 86 9.173 6.340 3.833 1.00 0.61 H new ATOM 0 HD11 LEU B 86 9.680 7.642 5.855 1.00 0.67 H new ATOM 0 HD12 LEU B 86 10.708 8.138 4.490 1.00 0.67 H new ATOM 0 HD13 LEU B 86 9.325 9.148 4.975 1.00 0.67 H new ATOM 0 HD21 LEU B 86 7.376 6.780 5.430 1.00 0.66 H new ATOM 0 HD22 LEU B 86 6.961 8.276 4.561 1.00 0.66 H new ATOM 0 HD23 LEU B 86 6.761 6.698 3.763 1.00 0.66 H new ATOM 1822 N PHE B 87 7.728 8.169 -0.431 1.00 0.73 N ATOM 1823 CA PHE B 87 7.561 8.932 -1.668 1.00 0.85 C ATOM 1824 C PHE B 87 6.087 9.172 -1.947 1.00 1.02 C ATOM 1825 O PHE B 87 5.375 8.293 -2.436 1.00 1.27 O ATOM 1826 CB PHE B 87 8.201 8.187 -2.826 1.00 0.90 C ATOM 1827 CG PHE B 87 7.584 8.451 -4.183 1.00 1.27 C ATOM 1828 CD1 PHE B 87 7.415 9.742 -4.668 1.00 1.04 C ATOM 1829 CD2 PHE B 87 7.172 7.390 -4.972 1.00 2.35 C ATOM 1830 CE1 PHE B 87 6.848 9.963 -5.908 1.00 1.39 C ATOM 1831 CE2 PHE B 87 6.604 7.606 -6.212 1.00 2.78 C ATOM 1832 CZ PHE B 87 6.441 8.895 -6.681 1.00 2.17 C ATOM 0 H PHE B 87 6.852 7.852 -0.016 1.00 0.73 H new ATOM 0 HA PHE B 87 8.053 9.898 -1.554 1.00 0.85 H new ATOM 0 HB2 PHE B 87 9.258 8.452 -2.868 1.00 0.90 H new ATOM 0 HB3 PHE B 87 8.148 7.117 -2.623 1.00 0.90 H new ATOM 0 HD1 PHE B 87 7.731 10.583 -4.068 1.00 1.04 H new ATOM 0 HD2 PHE B 87 7.297 6.379 -4.612 1.00 2.35 H new ATOM 0 HE1 PHE B 87 6.723 10.972 -6.273 1.00 1.39 H new ATOM 0 HE2 PHE B 87 6.287 6.768 -6.815 1.00 2.78 H new ATOM 0 HZ PHE B 87 5.996 9.066 -7.650 1.00 2.17 H new ATOM 1842 N SER B 88 5.635 10.353 -1.616 1.00 1.03 N ATOM 1843 CA SER B 88 4.240 10.711 -1.837 1.00 1.23 C ATOM 1844 C SER B 88 4.025 12.216 -1.927 1.00 1.25 C ATOM 1845 O SER B 88 4.670 12.997 -1.228 1.00 1.58 O ATOM 1846 CB SER B 88 3.355 10.141 -0.748 1.00 1.73 C ATOM 1847 OG SER B 88 2.009 10.048 -1.181 1.00 2.61 O ATOM 0 H SER B 88 6.202 11.088 -1.193 1.00 1.03 H new ATOM 0 HA SER B 88 3.965 10.277 -2.798 1.00 1.23 H new ATOM 0 HB2 SER B 88 3.717 9.154 -0.461 1.00 1.73 H new ATOM 0 HB3 SER B 88 3.412 10.772 0.139 1.00 1.73 H new ATOM 0 HG SER B 88 1.528 9.405 -0.619 1.00 2.61 H new ATOM 1853 N LEU B 89 3.109 12.604 -2.800 1.00 1.34 N ATOM 1854 CA LEU B 89 2.745 14.007 -2.984 1.00 1.57 C ATOM 1855 C LEU B 89 1.241 14.135 -3.229 1.00 1.82 C ATOM 1856 O LEU B 89 0.536 13.128 -3.309 1.00 2.20 O ATOM 1857 CB LEU B 89 3.537 14.655 -4.136 1.00 1.83 C ATOM 1858 CG LEU B 89 3.784 13.794 -5.388 1.00 1.97 C ATOM 1859 CD1 LEU B 89 4.865 12.756 -5.130 1.00 2.05 C ATOM 1860 CD2 LEU B 89 2.500 13.129 -5.869 1.00 2.06 C ATOM 0 H LEU B 89 2.596 11.960 -3.402 1.00 1.34 H new ATOM 0 HA LEU B 89 3.003 14.541 -2.069 1.00 1.57 H new ATOM 0 HB2 LEU B 89 3.008 15.557 -4.445 1.00 1.83 H new ATOM 0 HB3 LEU B 89 4.505 14.970 -3.746 1.00 1.83 H new ATOM 0 HG LEU B 89 4.131 14.458 -6.180 1.00 1.97 H new ATOM 0 HD11 LEU B 89 5.020 12.161 -6.030 1.00 2.05 H new ATOM 0 HD12 LEU B 89 5.795 13.258 -4.862 1.00 2.05 H new ATOM 0 HD13 LEU B 89 4.556 12.104 -4.313 1.00 2.05 H new ATOM 0 HD21 LEU B 89 2.711 12.529 -6.754 1.00 2.06 H new ATOM 0 HD22 LEU B 89 2.105 12.487 -5.081 1.00 2.06 H new ATOM 0 HD23 LEU B 89 1.764 13.894 -6.116 1.00 2.06 H new ATOM 1872 N ARG B 90 0.745 15.366 -3.349 1.00 1.81 N ATOM 1873 CA ARG B 90 -0.680 15.586 -3.577 1.00 2.14 C ATOM 1874 C ARG B 90 -1.033 15.443 -5.060 1.00 2.43 C ATOM 1875 O ARG B 90 -1.067 14.330 -5.587 1.00 3.03 O ATOM 1876 CB ARG B 90 -1.108 16.962 -3.059 1.00 2.18 C ATOM 1877 CG ARG B 90 -2.613 17.175 -3.094 1.00 2.96 C ATOM 1878 CD ARG B 90 -2.988 18.605 -2.762 1.00 3.34 C ATOM 1879 NE ARG B 90 -4.433 18.773 -2.627 1.00 4.06 N ATOM 1880 CZ ARG B 90 -5.115 19.775 -3.175 1.00 4.75 C ATOM 1881 NH1 ARG B 90 -4.487 20.696 -3.894 1.00 4.84 N ATOM 1882 NH2 ARG B 90 -6.427 19.856 -3.006 1.00 5.62 N ATOM 0 H ARG B 90 1.304 16.218 -3.293 1.00 1.81 H new ATOM 0 HA ARG B 90 -1.225 14.821 -3.023 1.00 2.14 H new ATOM 0 HB2 ARG B 90 -0.754 17.083 -2.035 1.00 2.18 H new ATOM 0 HB3 ARG B 90 -0.624 17.734 -3.657 1.00 2.18 H new ATOM 0 HG2 ARG B 90 -2.993 16.920 -4.083 1.00 2.96 H new ATOM 0 HG3 ARG B 90 -3.092 16.500 -2.385 1.00 2.96 H new ATOM 0 HD2 ARG B 90 -2.500 18.902 -1.834 1.00 3.34 H new ATOM 0 HD3 ARG B 90 -2.617 19.268 -3.543 1.00 3.34 H new ATOM 0 HE ARG B 90 -4.948 18.082 -2.081 1.00 4.06 H new ATOM 0 HH11 ARG B 90 -3.478 20.637 -4.028 1.00 4.84 H new ATOM 0 HH12 ARG B 90 -5.014 21.463 -4.313 1.00 4.84 H new ATOM 0 HH21 ARG B 90 -6.915 19.150 -2.455 1.00 5.62 H new ATOM 0 HH22 ARG B 90 -6.949 20.625 -3.427 1.00 5.62 H new ATOM 1896 N GLY B 91 -1.295 16.567 -5.732 1.00 2.55 N ATOM 1897 CA GLY B 91 -1.639 16.524 -7.136 1.00 3.08 C ATOM 1898 C GLY B 91 -3.059 16.050 -7.362 1.00 3.39 C ATOM 1899 O GLY B 91 -3.915 16.192 -6.488 1.00 3.77 O ATOM 0 H GLY B 91 -1.273 17.502 -5.324 1.00 2.55 H new ATOM 0 HA2 GLY B 91 -1.516 17.517 -7.569 1.00 3.08 H new ATOM 0 HA3 GLY B 91 -0.949 15.861 -7.657 1.00 3.08 H new ATOM 1903 N THR B 92 -3.309 15.488 -8.535 1.00 3.82 N ATOM 1904 CA THR B 92 -4.633 14.989 -8.878 1.00 4.52 C ATOM 1905 C THR B 92 -4.570 13.506 -9.220 1.00 4.68 C ATOM 1906 O THR B 92 -5.461 12.735 -8.862 1.00 5.22 O ATOM 1907 CB THR B 92 -5.224 15.776 -10.058 1.00 5.29 C ATOM 1908 OG1 THR B 92 -4.501 15.481 -11.260 1.00 5.55 O ATOM 1909 CG2 THR B 92 -5.161 17.270 -9.773 1.00 5.34 C ATOM 0 H THR B 92 -2.610 15.366 -9.268 1.00 3.82 H new ATOM 0 HA THR B 92 -5.281 15.125 -8.012 1.00 4.52 H new ATOM 0 HB THR B 92 -6.265 15.481 -10.188 1.00 5.29 H new ATOM 0 HG1 THR B 92 -4.887 15.986 -12.006 1.00 5.55 H new ATOM 0 HG21 THR B 92 -5.582 17.819 -10.615 1.00 5.34 H new ATOM 0 HG22 THR B 92 -5.733 17.493 -8.872 1.00 5.34 H new ATOM 0 HG23 THR B 92 -4.123 17.569 -9.627 1.00 5.34 H new ATOM 1917 N LYS B 93 -3.509 13.119 -9.917 1.00 4.47 N ATOM 1918 CA LYS B 93 -3.297 11.727 -10.287 1.00 4.72 C ATOM 1919 C LYS B 93 -1.800 11.416 -10.478 1.00 3.86 C ATOM 1920 O LYS B 93 -1.440 10.636 -11.359 1.00 3.74 O ATOM 1921 CB LYS B 93 -4.074 11.401 -11.568 1.00 5.49 C ATOM 1922 CG LYS B 93 -4.201 9.911 -11.855 1.00 6.18 C ATOM 1923 CD LYS B 93 -5.017 9.199 -10.787 1.00 6.97 C ATOM 1924 CE LYS B 93 -5.122 7.708 -11.070 1.00 7.63 C ATOM 1925 NZ LYS B 93 -5.925 7.001 -10.035 1.00 8.04 N ATOM 0 H LYS B 93 -2.779 13.754 -10.239 1.00 4.47 H new ATOM 0 HA LYS B 93 -3.665 11.102 -9.473 1.00 4.72 H new ATOM 0 HB2 LYS B 93 -5.072 11.832 -11.495 1.00 5.49 H new ATOM 0 HB3 LYS B 93 -3.580 11.882 -12.412 1.00 5.49 H new ATOM 0 HG2 LYS B 93 -4.671 9.767 -12.828 1.00 6.18 H new ATOM 0 HG3 LYS B 93 -3.208 9.465 -11.911 1.00 6.18 H new ATOM 0 HD2 LYS B 93 -4.556 9.354 -9.811 1.00 6.97 H new ATOM 0 HD3 LYS B 93 -6.016 9.633 -10.740 1.00 6.97 H new ATOM 0 HE2 LYS B 93 -5.577 7.556 -12.049 1.00 7.63 H new ATOM 0 HE3 LYS B 93 -4.122 7.275 -11.112 1.00 7.63 H new ATOM 0 HZ1 LYS B 93 -6.411 6.190 -10.467 1.00 8.04 H new ATOM 0 HZ2 LYS B 93 -5.296 6.665 -9.278 1.00 8.04 H new ATOM 0 HZ3 LYS B 93 -6.629 7.654 -9.636 1.00 8.04 H new ATOM 1939 N PRO B 94 -0.892 12.018 -9.666 1.00 3.58 N ATOM 1940 CA PRO B 94 0.537 11.781 -9.770 1.00 3.05 C ATOM 1941 C PRO B 94 1.039 10.823 -8.696 1.00 2.75 C ATOM 1942 O PRO B 94 2.212 10.857 -8.322 1.00 3.09 O ATOM 1943 CB PRO B 94 1.087 13.177 -9.519 1.00 3.41 C ATOM 1944 CG PRO B 94 0.156 13.765 -8.502 1.00 4.04 C ATOM 1945 CD PRO B 94 -1.150 12.997 -8.593 1.00 4.18 C ATOM 0 HA PRO B 94 0.832 11.326 -10.716 1.00 3.05 H new ATOM 0 HB2 PRO B 94 2.111 13.140 -9.147 1.00 3.41 H new ATOM 0 HB3 PRO B 94 1.102 13.769 -10.434 1.00 3.41 H new ATOM 0 HG2 PRO B 94 0.580 13.686 -7.501 1.00 4.04 H new ATOM 0 HG3 PRO B 94 -0.007 14.825 -8.697 1.00 4.04 H new ATOM 0 HD2 PRO B 94 -1.395 12.507 -7.651 1.00 4.18 H new ATOM 0 HD3 PRO B 94 -1.986 13.652 -8.838 1.00 4.18 H new ATOM 1953 N SER B 95 0.147 9.969 -8.206 1.00 2.23 N ATOM 1954 CA SER B 95 0.503 9.014 -7.164 1.00 1.99 C ATOM 1955 C SER B 95 1.641 8.113 -7.623 1.00 1.70 C ATOM 1956 O SER B 95 2.637 7.959 -6.917 1.00 1.76 O ATOM 1957 CB SER B 95 -0.714 8.168 -6.783 1.00 2.01 C ATOM 1958 OG SER B 95 -1.206 7.447 -7.900 1.00 2.44 O ATOM 0 H SER B 95 -0.825 9.919 -8.513 1.00 2.23 H new ATOM 0 HA SER B 95 0.836 9.572 -6.289 1.00 1.99 H new ATOM 0 HB2 SER B 95 -0.443 7.473 -5.989 1.00 2.01 H new ATOM 0 HB3 SER B 95 -1.499 8.813 -6.388 1.00 2.01 H new ATOM 0 HG SER B 95 -1.982 6.914 -7.629 1.00 2.44 H new ATOM 1964 N SER B 96 1.496 7.542 -8.818 1.00 1.65 N ATOM 1965 CA SER B 96 2.506 6.648 -9.384 1.00 1.47 C ATOM 1966 C SER B 96 3.026 5.638 -8.362 1.00 1.25 C ATOM 1967 O SER B 96 4.070 5.020 -8.571 1.00 1.26 O ATOM 1968 CB SER B 96 3.672 7.460 -9.952 1.00 1.74 C ATOM 1969 OG SER B 96 4.313 8.213 -8.937 1.00 2.45 O ATOM 0 H SER B 96 0.683 7.684 -9.417 1.00 1.65 H new ATOM 0 HA SER B 96 2.025 6.086 -10.184 1.00 1.47 H new ATOM 0 HB2 SER B 96 4.392 6.789 -10.421 1.00 1.74 H new ATOM 0 HB3 SER B 96 3.307 8.130 -10.730 1.00 1.74 H new ATOM 0 HG SER B 96 4.012 7.900 -8.058 1.00 2.45 H new ATOM 1975 N LEU B 97 2.305 5.473 -7.257 1.00 1.13 N ATOM 1976 CA LEU B 97 2.715 4.532 -6.226 1.00 0.98 C ATOM 1977 C LEU B 97 2.457 3.111 -6.684 1.00 0.69 C ATOM 1978 O LEU B 97 3.180 2.185 -6.316 1.00 0.68 O ATOM 1979 CB LEU B 97 1.993 4.834 -4.911 1.00 1.18 C ATOM 1980 CG LEU B 97 2.517 6.070 -4.178 1.00 1.53 C ATOM 1981 CD1 LEU B 97 1.829 6.242 -2.837 1.00 1.88 C ATOM 1982 CD2 LEU B 97 4.020 5.970 -4.000 1.00 1.33 C ATOM 0 H LEU B 97 1.441 5.976 -7.055 1.00 1.13 H new ATOM 0 HA LEU B 97 3.785 4.641 -6.050 1.00 0.98 H new ATOM 0 HB2 LEU B 97 0.931 4.970 -5.115 1.00 1.18 H new ATOM 0 HB3 LEU B 97 2.083 3.970 -4.253 1.00 1.18 H new ATOM 0 HG LEU B 97 2.292 6.949 -4.782 1.00 1.53 H new ATOM 0 HD11 LEU B 97 2.221 7.128 -2.338 1.00 1.88 H new ATOM 0 HD12 LEU B 97 0.756 6.357 -2.991 1.00 1.88 H new ATOM 0 HD13 LEU B 97 2.015 5.365 -2.217 1.00 1.88 H new ATOM 0 HD21 LEU B 97 4.384 6.854 -3.477 1.00 1.33 H new ATOM 0 HD22 LEU B 97 4.259 5.080 -3.418 1.00 1.33 H new ATOM 0 HD23 LEU B 97 4.498 5.903 -4.977 1.00 1.33 H new ATOM 1994 N SER B 98 1.413 2.947 -7.482 1.00 0.51 N ATOM 1995 CA SER B 98 1.077 1.647 -8.034 1.00 0.40 C ATOM 1996 C SER B 98 2.262 1.094 -8.803 1.00 0.44 C ATOM 1997 O SER B 98 2.371 -0.103 -9.030 1.00 0.63 O ATOM 1998 CB SER B 98 -0.122 1.767 -8.967 1.00 0.46 C ATOM 1999 OG SER B 98 0.172 2.609 -10.068 1.00 0.86 O ATOM 0 H SER B 98 0.784 3.700 -7.761 1.00 0.51 H new ATOM 0 HA SER B 98 0.827 0.972 -7.216 1.00 0.40 H new ATOM 0 HB2 SER B 98 -0.407 0.778 -9.327 1.00 0.46 H new ATOM 0 HB3 SER B 98 -0.976 2.165 -8.418 1.00 0.46 H new ATOM 0 HG SER B 98 -0.219 2.231 -10.883 1.00 0.86 H new ATOM 2005 N ARG B 99 3.129 1.985 -9.234 1.00 0.49 N ATOM 2006 CA ARG B 99 4.322 1.585 -9.963 1.00 0.63 C ATOM 2007 C ARG B 99 5.423 1.203 -8.982 1.00 0.55 C ATOM 2008 O ARG B 99 6.277 0.368 -9.278 1.00 0.62 O ATOM 2009 CB ARG B 99 4.795 2.715 -10.881 1.00 0.83 C ATOM 2010 CG ARG B 99 6.080 2.405 -11.632 1.00 1.74 C ATOM 2011 CD ARG B 99 5.804 1.804 -13.001 1.00 1.91 C ATOM 2012 NE ARG B 99 5.059 0.551 -12.916 1.00 2.43 N ATOM 2013 CZ ARG B 99 5.050 -0.367 -13.877 1.00 2.92 C ATOM 2014 NH1 ARG B 99 5.752 -0.179 -14.988 1.00 2.79 N ATOM 2015 NH2 ARG B 99 4.339 -1.476 -13.730 1.00 3.88 N ATOM 0 H ARG B 99 3.034 2.991 -9.094 1.00 0.49 H new ATOM 0 HA ARG B 99 4.082 0.720 -10.582 1.00 0.63 H new ATOM 0 HB2 ARG B 99 4.009 2.936 -11.603 1.00 0.83 H new ATOM 0 HB3 ARG B 99 4.943 3.616 -10.285 1.00 0.83 H new ATOM 0 HG2 ARG B 99 6.663 3.319 -11.747 1.00 1.74 H new ATOM 0 HG3 ARG B 99 6.685 1.713 -11.047 1.00 1.74 H new ATOM 0 HD2 ARG B 99 5.242 2.518 -13.602 1.00 1.91 H new ATOM 0 HD3 ARG B 99 6.749 1.628 -13.515 1.00 1.91 H new ATOM 0 HE ARG B 99 4.515 0.370 -12.072 1.00 2.43 H new ATOM 0 HH11 ARG B 99 6.301 0.672 -15.106 1.00 2.79 H new ATOM 0 HH12 ARG B 99 5.742 -0.886 -15.723 1.00 2.79 H new ATOM 0 HH21 ARG B 99 3.798 -1.626 -12.878 1.00 3.88 H new ATOM 0 HH22 ARG B 99 4.333 -2.180 -14.468 1.00 3.88 H new ATOM 2029 N ALA B 100 5.390 1.827 -7.807 1.00 0.47 N ATOM 2030 CA ALA B 100 6.370 1.550 -6.767 1.00 0.42 C ATOM 2031 C ALA B 100 6.211 0.124 -6.248 1.00 0.35 C ATOM 2032 O ALA B 100 7.197 -0.564 -5.988 1.00 0.39 O ATOM 2033 CB ALA B 100 6.231 2.550 -5.629 1.00 0.44 C ATOM 0 H ALA B 100 4.694 2.528 -7.554 1.00 0.47 H new ATOM 0 HA ALA B 100 7.367 1.650 -7.196 1.00 0.42 H new ATOM 0 HB1 ALA B 100 6.970 2.330 -4.859 1.00 0.44 H new ATOM 0 HB2 ALA B 100 6.392 3.559 -6.009 1.00 0.44 H new ATOM 0 HB3 ALA B 100 5.231 2.479 -5.202 1.00 0.44 H new ATOM 2039 N VAL B 101 4.960 -0.311 -6.090 1.00 0.31 N ATOM 2040 CA VAL B 101 4.676 -1.665 -5.620 1.00 0.31 C ATOM 2041 C VAL B 101 5.177 -2.687 -6.631 1.00 0.36 C ATOM 2042 O VAL B 101 5.440 -3.840 -6.292 1.00 0.39 O ATOM 2043 CB VAL B 101 3.166 -1.895 -5.376 1.00 0.40 C ATOM 2044 CG1 VAL B 101 2.769 -1.415 -3.987 1.00 0.53 C ATOM 2045 CG2 VAL B 101 2.334 -1.196 -6.443 1.00 0.51 C ATOM 0 H VAL B 101 4.132 0.253 -6.280 1.00 0.31 H new ATOM 0 HA VAL B 101 5.196 -1.787 -4.670 1.00 0.31 H new ATOM 0 HB VAL B 101 2.970 -2.965 -5.439 1.00 0.40 H new ATOM 0 HG11 VAL B 101 1.703 -1.585 -3.834 1.00 0.53 H new ATOM 0 HG12 VAL B 101 3.336 -1.965 -3.236 1.00 0.53 H new ATOM 0 HG13 VAL B 101 2.983 -0.350 -3.895 1.00 0.53 H new ATOM 0 HG21 VAL B 101 1.275 -1.371 -6.252 1.00 0.51 H new ATOM 0 HG22 VAL B 101 2.535 -0.125 -6.417 1.00 0.51 H new ATOM 0 HG23 VAL B 101 2.595 -1.591 -7.425 1.00 0.51 H new ATOM 2055 N LYS B 102 5.307 -2.247 -7.879 1.00 0.39 N ATOM 2056 CA LYS B 102 5.779 -3.105 -8.957 1.00 0.45 C ATOM 2057 C LYS B 102 7.273 -3.354 -8.828 1.00 0.42 C ATOM 2058 O LYS B 102 7.800 -4.322 -9.370 1.00 0.45 O ATOM 2059 CB LYS B 102 5.495 -2.466 -10.319 1.00 0.54 C ATOM 2060 CG LYS B 102 4.086 -1.920 -10.463 1.00 0.66 C ATOM 2061 CD LYS B 102 3.132 -2.954 -11.017 1.00 0.95 C ATOM 2062 CE LYS B 102 2.576 -3.801 -9.907 1.00 1.14 C ATOM 2063 NZ LYS B 102 3.362 -5.050 -9.702 1.00 1.56 N ATOM 0 H LYS B 102 5.090 -1.293 -8.169 1.00 0.39 H new ATOM 0 HA LYS B 102 5.246 -4.053 -8.884 1.00 0.45 H new ATOM 0 HB2 LYS B 102 6.206 -1.657 -10.484 1.00 0.54 H new ATOM 0 HB3 LYS B 102 5.668 -3.207 -11.100 1.00 0.54 H new ATOM 0 HG2 LYS B 102 3.728 -1.580 -9.491 1.00 0.66 H new ATOM 0 HG3 LYS B 102 4.100 -1.050 -11.120 1.00 0.66 H new ATOM 0 HD2 LYS B 102 2.319 -2.460 -11.549 1.00 0.95 H new ATOM 0 HD3 LYS B 102 3.649 -3.585 -11.740 1.00 0.95 H new ATOM 0 HE2 LYS B 102 2.567 -3.224 -8.982 1.00 1.14 H new ATOM 0 HE3 LYS B 102 1.541 -4.058 -10.133 1.00 1.14 H new ATOM 0 HZ1 LYS B 102 2.813 -5.865 -10.042 1.00 1.56 H new ATOM 0 HZ2 LYS B 102 4.255 -4.989 -10.232 1.00 1.56 H new ATOM 0 HZ3 LYS B 102 3.567 -5.169 -8.689 1.00 1.56 H new ATOM 2077 N VAL B 103 7.949 -2.474 -8.100 1.00 0.37 N ATOM 2078 CA VAL B 103 9.389 -2.568 -7.915 1.00 0.35 C ATOM 2079 C VAL B 103 9.761 -3.729 -7.003 1.00 0.30 C ATOM 2080 O VAL B 103 10.372 -4.703 -7.434 1.00 0.31 O ATOM 2081 CB VAL B 103 9.927 -1.244 -7.340 1.00 0.34 C ATOM 2082 CG1 VAL B 103 11.255 -1.422 -6.642 1.00 0.30 C ATOM 2083 CG2 VAL B 103 10.092 -0.244 -8.455 1.00 0.40 C ATOM 0 H VAL B 103 7.517 -1.681 -7.625 1.00 0.37 H new ATOM 0 HA VAL B 103 9.845 -2.754 -8.887 1.00 0.35 H new ATOM 0 HB VAL B 103 9.205 -0.890 -6.604 1.00 0.34 H new ATOM 0 HG11 VAL B 103 11.594 -0.461 -6.254 1.00 0.30 H new ATOM 0 HG12 VAL B 103 11.142 -2.127 -5.818 1.00 0.30 H new ATOM 0 HG13 VAL B 103 11.989 -1.806 -7.350 1.00 0.30 H new ATOM 0 HG21 VAL B 103 10.473 0.693 -8.050 1.00 0.40 H new ATOM 0 HG22 VAL B 103 10.795 -0.633 -9.191 1.00 0.40 H new ATOM 0 HG23 VAL B 103 9.128 -0.068 -8.932 1.00 0.40 H new ATOM 2093 N PHE B 104 9.388 -3.609 -5.741 1.00 0.25 N ATOM 2094 CA PHE B 104 9.680 -4.640 -4.749 1.00 0.21 C ATOM 2095 C PHE B 104 9.153 -6.004 -5.196 1.00 0.26 C ATOM 2096 O PHE B 104 9.710 -7.042 -4.842 1.00 0.26 O ATOM 2097 CB PHE B 104 9.066 -4.272 -3.395 1.00 0.18 C ATOM 2098 CG PHE B 104 8.724 -2.814 -3.233 1.00 0.19 C ATOM 2099 CD1 PHE B 104 9.694 -1.834 -3.375 1.00 0.19 C ATOM 2100 CD2 PHE B 104 7.427 -2.429 -2.938 1.00 0.21 C ATOM 2101 CE1 PHE B 104 9.376 -0.498 -3.225 1.00 0.22 C ATOM 2102 CE2 PHE B 104 7.102 -1.093 -2.787 1.00 0.24 C ATOM 2103 CZ PHE B 104 8.078 -0.128 -2.930 1.00 0.24 C ATOM 0 H PHE B 104 8.879 -2.805 -5.373 1.00 0.25 H new ATOM 0 HA PHE B 104 10.764 -4.702 -4.649 1.00 0.21 H new ATOM 0 HB2 PHE B 104 8.161 -4.862 -3.250 1.00 0.18 H new ATOM 0 HB3 PHE B 104 9.762 -4.557 -2.606 1.00 0.18 H new ATOM 0 HD1 PHE B 104 10.710 -2.118 -3.606 1.00 0.19 H new ATOM 0 HD2 PHE B 104 6.660 -3.181 -2.824 1.00 0.21 H new ATOM 0 HE1 PHE B 104 10.141 0.256 -3.338 1.00 0.22 H new ATOM 0 HE2 PHE B 104 6.086 -0.806 -2.558 1.00 0.24 H new ATOM 0 HZ PHE B 104 7.827 0.916 -2.811 1.00 0.24 H new ATOM 2113 N GLU B 105 8.078 -5.993 -5.973 1.00 0.31 N ATOM 2114 CA GLU B 105 7.461 -7.228 -6.450 1.00 0.37 C ATOM 2115 C GLU B 105 8.105 -7.755 -7.736 1.00 0.38 C ATOM 2116 O GLU B 105 7.987 -8.942 -8.043 1.00 0.39 O ATOM 2117 CB GLU B 105 5.963 -7.014 -6.673 1.00 0.43 C ATOM 2118 CG GLU B 105 5.198 -6.690 -5.401 1.00 1.37 C ATOM 2119 CD GLU B 105 5.179 -7.844 -4.419 1.00 2.18 C ATOM 2120 OE1 GLU B 105 6.178 -8.022 -3.690 1.00 2.80 O ATOM 2121 OE2 GLU B 105 4.163 -8.570 -4.375 1.00 2.86 O ATOM 0 H GLU B 105 7.613 -5.142 -6.288 1.00 0.31 H new ATOM 0 HA GLU B 105 7.621 -7.980 -5.677 1.00 0.37 H new ATOM 0 HB2 GLU B 105 5.823 -6.203 -7.388 1.00 0.43 H new ATOM 0 HB3 GLU B 105 5.539 -7.912 -7.123 1.00 0.43 H new ATOM 0 HG2 GLU B 105 5.648 -5.819 -4.923 1.00 1.37 H new ATOM 0 HG3 GLU B 105 4.174 -6.419 -5.657 1.00 1.37 H new ATOM 2128 N THR B 106 8.783 -6.887 -8.487 1.00 0.40 N ATOM 2129 CA THR B 106 9.405 -7.312 -9.741 1.00 0.42 C ATOM 2130 C THR B 106 10.536 -8.312 -9.501 1.00 0.41 C ATOM 2131 O THR B 106 10.694 -9.267 -10.262 1.00 0.42 O ATOM 2132 CB THR B 106 9.926 -6.119 -10.575 1.00 0.43 C ATOM 2133 OG1 THR B 106 10.032 -6.502 -11.951 1.00 0.47 O ATOM 2134 CG2 THR B 106 11.281 -5.636 -10.087 1.00 0.43 C ATOM 0 H THR B 106 8.914 -5.902 -8.255 1.00 0.40 H new ATOM 0 HA THR B 106 8.619 -7.804 -10.314 1.00 0.42 H new ATOM 0 HB THR B 106 9.213 -5.302 -10.462 1.00 0.43 H new ATOM 0 HG1 THR B 106 10.361 -5.744 -12.477 1.00 0.47 H new ATOM 0 HG21 THR B 106 11.611 -4.797 -10.700 1.00 0.43 H new ATOM 0 HG22 THR B 106 11.201 -5.317 -9.048 1.00 0.43 H new ATOM 0 HG23 THR B 106 12.005 -6.447 -10.162 1.00 0.43 H new ATOM 2142 N PHE B 107 11.322 -8.098 -8.445 1.00 0.38 N ATOM 2143 CA PHE B 107 12.418 -9.011 -8.137 1.00 0.37 C ATOM 2144 C PHE B 107 12.014 -10.018 -7.078 1.00 0.37 C ATOM 2145 O PHE B 107 12.864 -10.654 -6.452 1.00 0.36 O ATOM 2146 CB PHE B 107 13.678 -8.254 -7.715 1.00 0.33 C ATOM 2147 CG PHE B 107 14.487 -7.842 -8.902 1.00 0.38 C ATOM 2148 CD1 PHE B 107 15.336 -8.736 -9.531 1.00 0.43 C ATOM 2149 CD2 PHE B 107 14.363 -6.570 -9.409 1.00 0.38 C ATOM 2150 CE1 PHE B 107 16.054 -8.358 -10.648 1.00 0.48 C ATOM 2151 CE2 PHE B 107 15.069 -6.182 -10.529 1.00 0.43 C ATOM 2152 CZ PHE B 107 15.919 -7.078 -11.150 1.00 0.48 C ATOM 0 H PHE B 107 11.222 -7.314 -7.800 1.00 0.38 H new ATOM 0 HA PHE B 107 12.650 -9.558 -9.051 1.00 0.37 H new ATOM 0 HB2 PHE B 107 13.399 -7.372 -7.139 1.00 0.33 H new ATOM 0 HB3 PHE B 107 14.282 -8.884 -7.062 1.00 0.33 H new ATOM 0 HD1 PHE B 107 15.438 -9.739 -9.144 1.00 0.43 H new ATOM 0 HD2 PHE B 107 13.704 -5.865 -8.924 1.00 0.38 H new ATOM 0 HE1 PHE B 107 16.719 -9.061 -11.128 1.00 0.48 H new ATOM 0 HE2 PHE B 107 14.958 -5.181 -10.919 1.00 0.43 H new ATOM 0 HZ PHE B 107 16.476 -6.778 -12.025 1.00 0.48 H new ATOM 2162 N GLU B 108 10.708 -10.158 -6.885 1.00 0.39 N ATOM 2163 CA GLU B 108 10.176 -11.106 -5.922 1.00 0.41 C ATOM 2164 C GLU B 108 10.778 -10.887 -4.545 1.00 0.37 C ATOM 2165 O GLU B 108 11.063 -11.846 -3.826 1.00 0.39 O ATOM 2166 CB GLU B 108 10.446 -12.533 -6.386 1.00 0.47 C ATOM 2167 CG GLU B 108 9.615 -12.938 -7.589 1.00 0.64 C ATOM 2168 CD GLU B 108 10.166 -14.159 -8.297 1.00 0.58 C ATOM 2169 OE1 GLU B 108 11.083 -13.999 -9.131 1.00 1.03 O ATOM 2170 OE2 GLU B 108 9.682 -15.277 -8.018 1.00 1.10 O ATOM 0 H GLU B 108 9.998 -9.624 -7.386 1.00 0.39 H new ATOM 0 HA GLU B 108 9.100 -10.947 -5.852 1.00 0.41 H new ATOM 0 HB2 GLU B 108 11.503 -12.634 -6.632 1.00 0.47 H new ATOM 0 HB3 GLU B 108 10.243 -13.220 -5.564 1.00 0.47 H new ATOM 0 HG2 GLU B 108 8.593 -13.140 -7.268 1.00 0.64 H new ATOM 0 HG3 GLU B 108 9.570 -12.105 -8.291 1.00 0.64 H new ATOM 2177 N ALA B 109 10.969 -9.627 -4.170 1.00 0.32 N ATOM 2178 CA ALA B 109 11.526 -9.308 -2.870 1.00 0.29 C ATOM 2179 C ALA B 109 10.492 -9.590 -1.786 1.00 0.31 C ATOM 2180 O ALA B 109 9.312 -9.770 -2.089 1.00 0.37 O ATOM 2181 CB ALA B 109 11.946 -7.853 -2.839 1.00 0.24 C ATOM 0 H ALA B 109 10.746 -8.817 -4.748 1.00 0.32 H new ATOM 0 HA ALA B 109 12.403 -9.928 -2.686 1.00 0.29 H new ATOM 0 HB1 ALA B 109 12.364 -7.616 -1.861 1.00 0.24 H new ATOM 0 HB2 ALA B 109 12.698 -7.675 -3.608 1.00 0.24 H new ATOM 0 HB3 ALA B 109 11.079 -7.220 -3.026 1.00 0.24 H new ATOM 2187 N LYS B 110 10.917 -9.633 -0.525 1.00 0.31 N ATOM 2188 CA LYS B 110 10.000 -9.895 0.574 1.00 0.34 C ATOM 2189 C LYS B 110 9.640 -8.614 1.300 1.00 0.30 C ATOM 2190 O LYS B 110 10.450 -8.061 2.043 1.00 0.30 O ATOM 2191 CB LYS B 110 10.639 -10.865 1.544 1.00 0.39 C ATOM 2192 CG LYS B 110 11.099 -12.134 0.871 1.00 0.42 C ATOM 2193 CD LYS B 110 10.062 -13.230 0.990 1.00 0.61 C ATOM 2194 CE LYS B 110 10.291 -14.048 2.239 1.00 1.16 C ATOM 2195 NZ LYS B 110 9.477 -15.296 2.251 1.00 1.66 N ATOM 0 H LYS B 110 11.887 -9.490 -0.243 1.00 0.31 H new ATOM 0 HA LYS B 110 9.086 -10.326 0.165 1.00 0.34 H new ATOM 0 HB2 LYS B 110 11.490 -10.384 2.027 1.00 0.39 H new ATOM 0 HB3 LYS B 110 9.925 -11.112 2.330 1.00 0.39 H new ATOM 0 HG2 LYS B 110 11.302 -11.936 -0.181 1.00 0.42 H new ATOM 0 HG3 LYS B 110 12.035 -12.467 1.319 1.00 0.42 H new ATOM 0 HD2 LYS B 110 9.064 -12.792 1.014 1.00 0.61 H new ATOM 0 HD3 LYS B 110 10.106 -13.876 0.113 1.00 0.61 H new ATOM 0 HE2 LYS B 110 11.348 -14.305 2.315 1.00 1.16 H new ATOM 0 HE3 LYS B 110 10.045 -13.447 3.115 1.00 1.16 H new ATOM 0 HZ1 LYS B 110 9.666 -15.825 3.126 1.00 1.66 H new ATOM 0 HZ2 LYS B 110 8.467 -15.052 2.205 1.00 1.66 H new ATOM 0 HZ3 LYS B 110 9.729 -15.883 1.430 1.00 1.66 H new ATOM 2209 N ILE B 111 8.419 -8.152 1.092 1.00 0.28 N ATOM 2210 CA ILE B 111 7.955 -6.936 1.717 1.00 0.25 C ATOM 2211 C ILE B 111 7.543 -7.169 3.158 1.00 0.26 C ATOM 2212 O ILE B 111 6.878 -8.154 3.477 1.00 0.30 O ATOM 2213 CB ILE B 111 6.760 -6.345 0.965 1.00 0.23 C ATOM 2214 CG1 ILE B 111 6.792 -6.725 -0.518 1.00 0.24 C ATOM 2215 CG2 ILE B 111 6.762 -4.840 1.146 1.00 0.21 C ATOM 2216 CD1 ILE B 111 8.091 -6.398 -1.194 1.00 0.25 C ATOM 0 H ILE B 111 7.732 -8.607 0.491 1.00 0.28 H new ATOM 0 HA ILE B 111 8.792 -6.238 1.687 1.00 0.25 H new ATOM 0 HB ILE B 111 5.838 -6.757 1.376 1.00 0.23 H new ATOM 0 HG12 ILE B 111 6.601 -7.794 -0.615 1.00 0.24 H new ATOM 0 HG13 ILE B 111 5.983 -6.208 -1.034 1.00 0.24 H new ATOM 0 HG21 ILE B 111 5.914 -4.408 0.614 1.00 0.21 H new ATOM 0 HG22 ILE B 111 6.685 -4.601 2.207 1.00 0.21 H new ATOM 0 HG23 ILE B 111 7.689 -4.427 0.748 1.00 0.21 H new ATOM 0 HD11 ILE B 111 8.041 -6.695 -2.242 1.00 0.25 H new ATOM 0 HD12 ILE B 111 8.275 -5.326 -1.129 1.00 0.25 H new ATOM 0 HD13 ILE B 111 8.902 -6.936 -0.703 1.00 0.25 H new ATOM 2228 N HIS B 112 7.948 -6.253 4.026 1.00 0.24 N ATOM 2229 CA HIS B 112 7.618 -6.336 5.436 1.00 0.27 C ATOM 2230 C HIS B 112 6.370 -5.506 5.753 1.00 0.27 C ATOM 2231 O HIS B 112 5.497 -5.956 6.495 1.00 0.28 O ATOM 2232 CB HIS B 112 8.826 -5.884 6.267 1.00 0.32 C ATOM 2233 CG HIS B 112 8.486 -5.050 7.460 1.00 1.18 C ATOM 2234 ND1 HIS B 112 8.003 -3.768 7.353 1.00 2.25 N ATOM 2235 CD2 HIS B 112 8.584 -5.309 8.785 1.00 1.45 C ATOM 2236 CE1 HIS B 112 7.823 -3.267 8.565 1.00 3.10 C ATOM 2237 NE2 HIS B 112 8.167 -4.182 9.450 1.00 2.62 N ATOM 0 H HIS B 112 8.509 -5.440 3.773 1.00 0.24 H new ATOM 0 HA HIS B 112 7.387 -7.369 5.695 1.00 0.27 H new ATOM 0 HB2 HIS B 112 9.371 -6.767 6.601 1.00 0.32 H new ATOM 0 HB3 HIS B 112 9.500 -5.317 5.625 1.00 0.32 H new ATOM 0 HD2 HIS B 112 8.926 -6.229 9.235 1.00 1.45 H new ATOM 0 HE1 HIS B 112 7.456 -2.277 8.791 1.00 3.10 H new ATOM 0 HE2 HIS B 112 8.130 -4.071 10.463 1.00 2.62 H new ATOM 2246 N HIS B 113 6.284 -4.294 5.192 1.00 0.27 N ATOM 2247 CA HIS B 113 5.122 -3.437 5.428 1.00 0.31 C ATOM 2248 C HIS B 113 5.027 -2.283 4.430 1.00 0.27 C ATOM 2249 O HIS B 113 5.739 -1.285 4.540 1.00 0.28 O ATOM 2250 CB HIS B 113 5.145 -2.876 6.847 1.00 0.41 C ATOM 2251 CG HIS B 113 3.871 -2.197 7.242 1.00 0.74 C ATOM 2252 ND1 HIS B 113 3.731 -0.826 7.289 1.00 1.49 N ATOM 2253 CD2 HIS B 113 2.672 -2.708 7.611 1.00 1.09 C ATOM 2254 CE1 HIS B 113 2.502 -0.523 7.670 1.00 1.73 C ATOM 2255 NE2 HIS B 113 1.840 -1.647 7.870 1.00 1.45 N ATOM 0 H HIS B 113 6.995 -3.891 4.581 1.00 0.27 H new ATOM 0 HA HIS B 113 4.244 -4.068 5.292 1.00 0.31 H new ATOM 0 HB2 HIS B 113 5.347 -3.687 7.547 1.00 0.41 H new ATOM 0 HB3 HIS B 113 5.968 -2.167 6.935 1.00 0.41 H new ATOM 0 HD2 HIS B 113 2.418 -3.755 7.687 1.00 1.09 H new ATOM 0 HE1 HIS B 113 2.107 0.474 7.796 1.00 1.73 H new ATOM 0 HE2 HIS B 113 0.867 -1.716 8.169 1.00 1.45 H new ATOM 2264 N LEU B 114 4.133 -2.437 3.461 1.00 0.24 N ATOM 2265 CA LEU B 114 3.874 -1.412 2.452 1.00 0.23 C ATOM 2266 C LEU B 114 2.611 -0.668 2.866 1.00 0.26 C ATOM 2267 O LEU B 114 1.587 -1.292 3.137 1.00 0.29 O ATOM 2268 CB LEU B 114 3.713 -2.100 1.077 1.00 0.26 C ATOM 2269 CG LEU B 114 3.108 -1.276 -0.077 1.00 0.29 C ATOM 2270 CD1 LEU B 114 1.617 -1.035 0.117 1.00 0.32 C ATOM 2271 CD2 LEU B 114 3.844 0.036 -0.242 1.00 0.31 C ATOM 0 H LEU B 114 3.565 -3.277 3.351 1.00 0.24 H new ATOM 0 HA LEU B 114 4.694 -0.698 2.373 1.00 0.23 H new ATOM 0 HB2 LEU B 114 4.696 -2.447 0.760 1.00 0.26 H new ATOM 0 HB3 LEU B 114 3.092 -2.985 1.217 1.00 0.26 H new ATOM 0 HG LEU B 114 3.227 -1.860 -0.990 1.00 0.29 H new ATOM 0 HD11 LEU B 114 1.231 -0.451 -0.718 1.00 0.32 H new ATOM 0 HD12 LEU B 114 1.097 -1.992 0.162 1.00 0.32 H new ATOM 0 HD13 LEU B 114 1.455 -0.490 1.047 1.00 0.32 H new ATOM 0 HD21 LEU B 114 3.401 0.601 -1.062 1.00 0.31 H new ATOM 0 HD22 LEU B 114 3.769 0.614 0.679 1.00 0.31 H new ATOM 0 HD23 LEU B 114 4.893 -0.161 -0.463 1.00 0.31 H new ATOM 2283 N GLU B 115 2.674 0.656 2.933 1.00 0.29 N ATOM 2284 CA GLU B 115 1.509 1.427 3.347 1.00 0.37 C ATOM 2285 C GLU B 115 1.492 2.822 2.733 1.00 0.52 C ATOM 2286 O GLU B 115 2.535 3.440 2.517 1.00 0.68 O ATOM 2287 CB GLU B 115 1.440 1.503 4.881 1.00 0.58 C ATOM 2288 CG GLU B 115 2.374 2.525 5.528 1.00 0.64 C ATOM 2289 CD GLU B 115 1.755 3.907 5.613 1.00 1.06 C ATOM 2290 OE1 GLU B 115 0.922 4.127 6.517 1.00 1.55 O ATOM 2291 OE2 GLU B 115 2.105 4.770 4.782 1.00 1.74 O ATOM 0 H GLU B 115 3.502 1.209 2.711 1.00 0.29 H new ATOM 0 HA GLU B 115 0.624 0.909 2.977 1.00 0.37 H new ATOM 0 HB2 GLU B 115 0.416 1.737 5.171 1.00 0.58 H new ATOM 0 HB3 GLU B 115 1.669 0.518 5.288 1.00 0.58 H new ATOM 0 HG2 GLU B 115 2.639 2.187 6.530 1.00 0.64 H new ATOM 0 HG3 GLU B 115 3.300 2.580 4.955 1.00 0.64 H new ATOM 2298 N THR B 116 0.286 3.299 2.450 1.00 0.57 N ATOM 2299 CA THR B 116 0.079 4.607 1.866 1.00 0.81 C ATOM 2300 C THR B 116 -1.095 5.301 2.549 1.00 1.13 C ATOM 2301 O THR B 116 -2.120 4.674 2.821 1.00 1.39 O ATOM 2302 CB THR B 116 -0.189 4.483 0.351 1.00 0.82 C ATOM 2303 OG1 THR B 116 1.024 4.689 -0.380 1.00 1.29 O ATOM 2304 CG2 THR B 116 -1.242 5.478 -0.107 1.00 1.00 C ATOM 0 H THR B 116 -0.576 2.782 2.622 1.00 0.57 H new ATOM 0 HA THR B 116 0.980 5.203 2.013 1.00 0.81 H new ATOM 0 HB THR B 116 -0.564 3.478 0.157 1.00 0.82 H new ATOM 0 HG1 THR B 116 1.154 3.952 -1.012 1.00 1.29 H new ATOM 0 HG21 THR B 116 -1.408 5.365 -1.178 1.00 1.00 H new ATOM 0 HG22 THR B 116 -2.174 5.292 0.426 1.00 1.00 H new ATOM 0 HG23 THR B 116 -0.900 6.492 0.102 1.00 1.00 H new ATOM 2312 N ARG B 117 -0.946 6.592 2.822 1.00 1.42 N ATOM 2313 CA ARG B 117 -2.006 7.356 3.470 1.00 1.81 C ATOM 2314 C ARG B 117 -1.646 8.838 3.544 1.00 1.70 C ATOM 2315 O ARG B 117 -0.471 9.197 3.450 1.00 1.47 O ATOM 2316 CB ARG B 117 -2.259 6.816 4.880 1.00 2.56 C ATOM 2317 CG ARG B 117 -1.023 6.833 5.764 1.00 2.97 C ATOM 2318 CD ARG B 117 -1.350 6.434 7.193 1.00 3.84 C ATOM 2319 NE ARG B 117 -0.161 6.421 8.040 1.00 4.16 N ATOM 2320 CZ ARG B 117 -0.136 6.889 9.285 1.00 4.82 C ATOM 2321 NH1 ARG B 117 -1.232 7.407 9.824 1.00 5.15 N ATOM 2322 NH2 ARG B 117 0.986 6.840 9.990 1.00 5.42 N ATOM 0 H ARG B 117 -0.106 7.130 2.606 1.00 1.42 H new ATOM 0 HA ARG B 117 -2.912 7.249 2.873 1.00 1.81 H new ATOM 0 HB2 ARG B 117 -3.043 7.408 5.353 1.00 2.56 H new ATOM 0 HB3 ARG B 117 -2.631 5.794 4.808 1.00 2.56 H new ATOM 0 HG2 ARG B 117 -0.275 6.152 5.358 1.00 2.97 H new ATOM 0 HG3 ARG B 117 -0.583 7.830 5.756 1.00 2.97 H new ATOM 0 HD2 ARG B 117 -2.082 7.128 7.605 1.00 3.84 H new ATOM 0 HD3 ARG B 117 -1.810 5.446 7.198 1.00 3.84 H new ATOM 0 HE ARG B 117 0.699 6.031 7.655 1.00 4.16 H new ATOM 0 HH11 ARG B 117 -2.096 7.447 9.284 1.00 5.15 H new ATOM 0 HH12 ARG B 117 -1.210 7.765 10.779 1.00 5.15 H new ATOM 0 HH21 ARG B 117 1.830 6.443 9.578 1.00 5.42 H new ATOM 0 HH22 ARG B 117 1.005 7.199 10.945 1.00 5.42 H new ATOM 2336 N PRO B 118 -2.652 9.722 3.703 1.00 2.12 N ATOM 2337 CA PRO B 118 -2.431 11.164 3.801 1.00 2.34 C ATOM 2338 C PRO B 118 -1.357 11.553 4.791 1.00 2.46 C ATOM 2339 O PRO B 118 -0.807 10.717 5.509 1.00 2.60 O ATOM 2340 CB PRO B 118 -3.764 11.704 4.274 1.00 2.96 C ATOM 2341 CG PRO B 118 -4.760 10.750 3.734 1.00 3.05 C ATOM 2342 CD PRO B 118 -4.093 9.395 3.771 1.00 2.62 C ATOM 0 HA PRO B 118 -2.090 11.560 2.844 1.00 2.34 H new ATOM 0 HB2 PRO B 118 -3.810 11.753 5.362 1.00 2.96 H new ATOM 0 HB3 PRO B 118 -3.938 12.714 3.902 1.00 2.96 H new ATOM 0 HG2 PRO B 118 -5.671 10.754 4.333 1.00 3.05 H new ATOM 0 HG3 PRO B 118 -5.046 11.017 2.717 1.00 3.05 H new ATOM 0 HD2 PRO B 118 -4.339 8.850 4.683 1.00 2.62 H new ATOM 0 HD3 PRO B 118 -4.404 8.771 2.933 1.00 2.62 H new ATOM 2350 N ALA B 119 -1.075 12.843 4.824 1.00 2.64 N ATOM 2351 CA ALA B 119 -0.084 13.381 5.714 1.00 3.00 C ATOM 2352 C ALA B 119 -0.174 14.886 5.782 1.00 3.58 C ATOM 2353 O ALA B 119 -1.120 15.499 5.294 1.00 3.80 O ATOM 2354 CB ALA B 119 1.264 13.077 5.188 1.00 3.00 C ATOM 0 H ALA B 119 -1.530 13.539 4.233 1.00 2.64 H new ATOM 0 HA ALA B 119 -0.255 12.941 6.696 1.00 3.00 H new ATOM 0 HB1 ALA B 119 2.018 13.484 5.862 1.00 3.00 H new ATOM 0 HB2 ALA B 119 1.390 11.997 5.113 1.00 3.00 H new ATOM 0 HB3 ALA B 119 1.379 13.525 4.201 1.00 3.00 H new ATOM 2360 N GLN B 120 0.830 15.464 6.417 1.00 4.01 N ATOM 2361 CA GLN B 120 0.941 16.899 6.530 1.00 4.66 C ATOM 2362 C GLN B 120 2.388 17.306 6.638 1.00 5.22 C ATOM 2363 O GLN B 120 2.964 17.868 5.713 1.00 5.56 O ATOM 2364 CB GLN B 120 0.211 17.362 7.768 1.00 5.34 C ATOM 2365 CG GLN B 120 -0.100 16.244 8.739 1.00 5.46 C ATOM 2366 CD GLN B 120 -0.326 16.736 10.155 1.00 6.37 C ATOM 2367 OE1 GLN B 120 -0.773 17.863 10.369 1.00 7.01 O ATOM 2368 NE2 GLN B 120 -0.023 15.888 11.129 1.00 6.64 N ATOM 0 H GLN B 120 1.587 14.949 6.866 1.00 4.01 H new ATOM 0 HA GLN B 120 0.504 17.355 5.641 1.00 4.66 H new ATOM 0 HB2 GLN B 120 0.814 18.116 8.275 1.00 5.34 H new ATOM 0 HB3 GLN B 120 -0.720 17.845 7.472 1.00 5.34 H new ATOM 0 HG2 GLN B 120 -0.988 15.711 8.399 1.00 5.46 H new ATOM 0 HG3 GLN B 120 0.722 15.528 8.736 1.00 5.46 H new ATOM 0 HE21 GLN B 120 0.345 14.964 10.904 1.00 6.64 H new ATOM 0 HE22 GLN B 120 -0.158 16.160 12.103 1.00 6.64 H new ATOM 2377 N ARG B 121 2.922 17.030 7.810 1.00 5.65 N ATOM 2378 CA ARG B 121 4.321 17.301 8.171 1.00 6.46 C ATOM 2379 C ARG B 121 5.159 17.856 7.007 1.00 6.70 C ATOM 2380 O ARG B 121 5.612 18.999 7.080 1.00 7.40 O ATOM 2381 CB ARG B 121 4.980 16.043 8.753 1.00 6.62 C ATOM 2382 CG ARG B 121 4.016 14.885 8.923 1.00 6.34 C ATOM 2383 CD ARG B 121 3.406 14.863 10.315 1.00 7.01 C ATOM 2384 NE ARG B 121 2.778 16.136 10.659 1.00 7.70 N ATOM 2385 CZ ARG B 121 2.764 16.644 11.889 1.00 8.50 C ATOM 2386 NH1 ARG B 121 3.343 15.989 12.887 1.00 8.71 N ATOM 2387 NH2 ARG B 121 2.173 17.808 12.120 1.00 9.27 N ATOM 0 H ARG B 121 2.390 16.599 8.566 1.00 5.65 H new ATOM 0 HA ARG B 121 4.294 18.084 8.929 1.00 6.46 H new ATOM 0 HB2 ARG B 121 5.797 15.734 8.100 1.00 6.62 H new ATOM 0 HB3 ARG B 121 5.419 16.286 9.720 1.00 6.62 H new ATOM 0 HG2 ARG B 121 3.223 14.959 8.179 1.00 6.34 H new ATOM 0 HG3 ARG B 121 4.539 13.946 8.739 1.00 6.34 H new ATOM 0 HD2 ARG B 121 2.665 14.066 10.373 1.00 7.01 H new ATOM 0 HD3 ARG B 121 4.181 14.632 11.046 1.00 7.01 H new ATOM 0 HE ARG B 121 2.325 16.666 9.914 1.00 7.70 H new ATOM 0 HH11 ARG B 121 3.800 15.094 12.712 1.00 8.71 H new ATOM 0 HH12 ARG B 121 3.331 16.380 13.829 1.00 8.71 H new ATOM 0 HH21 ARG B 121 1.728 18.315 11.355 1.00 9.27 H new ATOM 0 HH22 ARG B 121 2.163 18.197 13.063 1.00 9.27 H new ATOM 2401 N PRO B 122 5.393 17.070 5.920 1.00 6.33 N ATOM 2402 CA PRO B 122 6.180 17.530 4.774 1.00 6.82 C ATOM 2403 C PRO B 122 5.892 18.985 4.417 1.00 6.85 C ATOM 2404 O PRO B 122 6.808 19.803 4.315 1.00 7.56 O ATOM 2405 CB PRO B 122 5.744 16.607 3.626 1.00 6.58 C ATOM 2406 CG PRO B 122 4.809 15.598 4.217 1.00 5.76 C ATOM 2407 CD PRO B 122 4.934 15.691 5.710 1.00 5.70 C ATOM 0 HA PRO B 122 7.249 17.489 4.984 1.00 6.82 H new ATOM 0 HB2 PRO B 122 5.251 17.176 2.838 1.00 6.58 H new ATOM 0 HB3 PRO B 122 6.607 16.117 3.174 1.00 6.58 H new ATOM 0 HG2 PRO B 122 3.784 15.796 3.905 1.00 5.76 H new ATOM 0 HG3 PRO B 122 5.059 14.595 3.873 1.00 5.76 H new ATOM 0 HD2 PRO B 122 3.982 15.503 6.207 1.00 5.70 H new ATOM 0 HD3 PRO B 122 5.647 14.965 6.101 1.00 5.70 H new ATOM 2415 N LEU B 123 4.614 19.300 4.232 1.00 6.26 N ATOM 2416 CA LEU B 123 4.198 20.654 3.887 1.00 6.47 C ATOM 2417 C LEU B 123 3.120 21.161 4.832 1.00 6.33 C ATOM 2418 O LEU B 123 3.323 22.134 5.558 1.00 6.87 O ATOM 2419 CB LEU B 123 3.673 20.703 2.450 1.00 6.40 C ATOM 2420 CG LEU B 123 4.727 20.946 1.368 1.00 6.84 C ATOM 2421 CD1 LEU B 123 5.661 19.753 1.243 1.00 7.01 C ATOM 2422 CD2 LEU B 123 4.047 21.236 0.041 1.00 6.96 C ATOM 0 H LEU B 123 3.847 18.633 4.316 1.00 6.26 H new ATOM 0 HA LEU B 123 5.073 21.297 3.979 1.00 6.47 H new ATOM 0 HB2 LEU B 123 3.168 19.761 2.235 1.00 6.40 H new ATOM 0 HB3 LEU B 123 2.922 21.490 2.383 1.00 6.40 H new ATOM 0 HG LEU B 123 5.327 21.810 1.653 1.00 6.84 H new ATOM 0 HD11 LEU B 123 6.401 19.950 0.467 1.00 7.01 H new ATOM 0 HD12 LEU B 123 6.167 19.586 2.194 1.00 7.01 H new ATOM 0 HD13 LEU B 123 5.085 18.866 0.978 1.00 7.01 H new ATOM 0 HD21 LEU B 123 4.803 21.408 -0.725 1.00 6.96 H new ATOM 0 HD22 LEU B 123 3.428 20.385 -0.244 1.00 6.96 H new ATOM 0 HD23 LEU B 123 3.421 22.123 0.139 1.00 6.96 H new ATOM 2434 N ALA B 124 1.977 20.491 4.806 1.00 5.85 N ATOM 2435 CA ALA B 124 0.839 20.865 5.643 1.00 5.92 C ATOM 2436 C ALA B 124 0.284 22.212 5.193 1.00 6.31 C ATOM 2437 O ALA B 124 0.989 23.221 5.205 1.00 6.82 O ATOM 2438 CB ALA B 124 1.237 20.895 7.110 1.00 6.50 C ATOM 0 H ALA B 124 1.810 19.680 4.211 1.00 5.85 H new ATOM 0 HA ALA B 124 0.056 20.116 5.531 1.00 5.92 H new ATOM 0 HB1 ALA B 124 0.375 21.176 7.715 1.00 6.50 H new ATOM 0 HB2 ALA B 124 1.587 19.908 7.412 1.00 6.50 H new ATOM 0 HB3 ALA B 124 2.035 21.623 7.256 1.00 6.50 H new ATOM 2444 N GLY B 125 -0.986 22.223 4.800 1.00 6.33 N ATOM 2445 CA GLY B 125 -1.595 23.443 4.305 1.00 6.87 C ATOM 2446 C GLY B 125 -1.328 23.596 2.823 1.00 6.70 C ATOM 2447 O GLY B 125 -1.915 24.440 2.145 1.00 7.26 O ATOM 0 H GLY B 125 -1.603 21.411 4.816 1.00 6.33 H new ATOM 0 HA2 GLY B 125 -2.669 23.422 4.488 1.00 6.87 H new ATOM 0 HA3 GLY B 125 -1.196 24.302 4.844 1.00 6.87 H new ATOM 2451 N SER B 126 -0.423 22.754 2.339 1.00 6.13 N ATOM 2452 CA SER B 126 -0.031 22.728 0.936 1.00 6.16 C ATOM 2453 C SER B 126 0.041 21.278 0.458 1.00 5.63 C ATOM 2454 O SER B 126 0.005 20.362 1.278 1.00 5.28 O ATOM 2455 CB SER B 126 1.324 23.418 0.756 1.00 6.28 C ATOM 2456 OG SER B 126 1.259 24.780 1.142 1.00 6.85 O ATOM 0 H SER B 126 0.063 22.065 2.914 1.00 6.13 H new ATOM 0 HA SER B 126 -0.771 23.264 0.342 1.00 6.16 H new ATOM 0 HB2 SER B 126 2.079 22.904 1.351 1.00 6.28 H new ATOM 0 HB3 SER B 126 1.636 23.347 -0.286 1.00 6.28 H new ATOM 0 HG SER B 126 2.137 25.197 1.019 1.00 6.85 H new ATOM 2462 N PRO B 127 0.132 21.042 -0.869 1.00 5.78 N ATOM 2463 CA PRO B 127 0.206 19.689 -1.428 1.00 5.54 C ATOM 2464 C PRO B 127 1.039 18.734 -0.574 1.00 4.75 C ATOM 2465 O PRO B 127 2.265 18.686 -0.691 1.00 4.85 O ATOM 2466 CB PRO B 127 0.871 19.927 -2.779 1.00 6.16 C ATOM 2467 CG PRO B 127 0.395 21.278 -3.197 1.00 6.76 C ATOM 2468 CD PRO B 127 0.163 22.068 -1.932 1.00 6.44 C ATOM 0 HA PRO B 127 -0.772 19.212 -1.485 1.00 5.54 H new ATOM 0 HB2 PRO B 127 1.958 19.897 -2.697 1.00 6.16 H new ATOM 0 HB3 PRO B 127 0.584 19.164 -3.502 1.00 6.16 H new ATOM 0 HG2 PRO B 127 1.134 21.770 -3.830 1.00 6.76 H new ATOM 0 HG3 PRO B 127 -0.523 21.202 -3.779 1.00 6.76 H new ATOM 0 HD2 PRO B 127 0.959 22.793 -1.763 1.00 6.44 H new ATOM 0 HD3 PRO B 127 -0.773 22.626 -1.976 1.00 6.44 H new ATOM 2476 N HIS B 128 0.362 17.974 0.286 1.00 4.22 N ATOM 2477 CA HIS B 128 1.033 17.020 1.166 1.00 3.59 C ATOM 2478 C HIS B 128 0.461 15.619 0.998 1.00 3.22 C ATOM 2479 O HIS B 128 -0.620 15.453 0.437 1.00 3.66 O ATOM 2480 CB HIS B 128 0.901 17.447 2.625 1.00 3.54 C ATOM 2481 CG HIS B 128 -0.494 17.832 3.011 1.00 3.92 C ATOM 2482 ND1 HIS B 128 -0.825 19.075 3.509 1.00 4.59 N ATOM 2483 CD2 HIS B 128 -1.650 17.127 2.968 1.00 4.11 C ATOM 2484 CE1 HIS B 128 -2.122 19.116 3.757 1.00 5.10 C ATOM 2485 NE2 HIS B 128 -2.645 17.948 3.436 1.00 4.90 N ATOM 0 H HIS B 128 -0.652 18.001 0.392 1.00 4.22 H new ATOM 0 HA HIS B 128 2.087 17.006 0.888 1.00 3.59 H new ATOM 0 HB2 HIS B 128 1.235 16.631 3.266 1.00 3.54 H new ATOM 0 HB3 HIS B 128 1.567 18.290 2.810 1.00 3.54 H new ATOM 0 HD2 HIS B 128 -1.767 16.108 2.629 1.00 4.11 H new ATOM 0 HE1 HIS B 128 -2.662 19.962 4.155 1.00 5.10 H new ATOM 0 HE2 HIS B 128 -3.630 17.696 3.522 1.00 4.90 H new ATOM 2494 N LEU B 129 1.201 14.631 1.518 1.00 2.65 N ATOM 2495 CA LEU B 129 0.835 13.216 1.455 1.00 2.30 C ATOM 2496 C LEU B 129 2.067 12.350 1.707 1.00 1.81 C ATOM 2497 O LEU B 129 3.195 12.816 1.546 1.00 1.81 O ATOM 2498 CB LEU B 129 0.241 12.873 0.093 1.00 2.52 C ATOM 2499 CG LEU B 129 -1.123 12.191 0.133 1.00 2.78 C ATOM 2500 CD1 LEU B 129 -1.023 10.843 0.822 1.00 2.55 C ATOM 2501 CD2 LEU B 129 -2.117 13.089 0.845 1.00 3.32 C ATOM 0 H LEU B 129 2.084 14.798 2.001 1.00 2.65 H new ATOM 0 HA LEU B 129 0.087 13.020 2.223 1.00 2.30 H new ATOM 0 HB2 LEU B 129 0.154 13.790 -0.489 1.00 2.52 H new ATOM 0 HB3 LEU B 129 0.938 12.224 -0.437 1.00 2.52 H new ATOM 0 HG LEU B 129 -1.469 12.020 -0.886 1.00 2.78 H new ATOM 0 HD11 LEU B 129 -2.005 10.371 0.842 1.00 2.55 H new ATOM 0 HD12 LEU B 129 -0.325 10.207 0.277 1.00 2.55 H new ATOM 0 HD13 LEU B 129 -0.667 10.982 1.843 1.00 2.55 H new ATOM 0 HD21 LEU B 129 -3.092 12.602 0.874 1.00 3.32 H new ATOM 0 HD22 LEU B 129 -1.775 13.276 1.863 1.00 3.32 H new ATOM 0 HD23 LEU B 129 -2.200 14.035 0.311 1.00 3.32 H new ATOM 2513 N GLU B 130 1.862 11.093 2.099 1.00 1.48 N ATOM 2514 CA GLU B 130 2.991 10.202 2.354 1.00 1.10 C ATOM 2515 C GLU B 130 2.714 8.764 1.907 1.00 1.01 C ATOM 2516 O GLU B 130 1.600 8.418 1.511 1.00 1.40 O ATOM 2517 CB GLU B 130 3.382 10.226 3.832 1.00 1.35 C ATOM 2518 CG GLU B 130 4.165 11.466 4.233 1.00 1.66 C ATOM 2519 CD GLU B 130 4.633 11.420 5.675 1.00 2.02 C ATOM 2520 OE1 GLU B 130 3.858 11.829 6.564 1.00 2.67 O ATOM 2521 OE2 GLU B 130 5.775 10.973 5.914 1.00 2.28 O ATOM 0 H GLU B 130 0.943 10.675 2.245 1.00 1.48 H new ATOM 0 HA GLU B 130 3.823 10.576 1.758 1.00 1.10 H new ATOM 0 HB2 GLU B 130 2.479 10.164 4.439 1.00 1.35 H new ATOM 0 HB3 GLU B 130 3.978 9.341 4.056 1.00 1.35 H new ATOM 0 HG2 GLU B 130 5.029 11.573 3.578 1.00 1.66 H new ATOM 0 HG3 GLU B 130 3.542 12.348 4.085 1.00 1.66 H new ATOM 2528 N TYR B 131 3.759 7.941 1.984 1.00 0.65 N ATOM 2529 CA TYR B 131 3.683 6.543 1.594 1.00 0.58 C ATOM 2530 C TYR B 131 4.854 5.789 2.251 1.00 0.59 C ATOM 2531 O TYR B 131 5.992 5.834 1.794 1.00 0.94 O ATOM 2532 CB TYR B 131 3.596 6.439 0.058 1.00 0.69 C ATOM 2533 CG TYR B 131 4.535 5.478 -0.620 1.00 0.89 C ATOM 2534 CD1 TYR B 131 5.842 5.840 -0.836 1.00 1.69 C ATOM 2535 CD2 TYR B 131 4.100 4.247 -1.094 1.00 1.65 C ATOM 2536 CE1 TYR B 131 6.716 5.007 -1.504 1.00 2.63 C ATOM 2537 CE2 TYR B 131 4.965 3.399 -1.757 1.00 2.45 C ATOM 2538 CZ TYR B 131 6.273 3.785 -1.961 1.00 2.85 C ATOM 2539 OH TYR B 131 7.139 2.950 -2.625 1.00 3.86 O ATOM 0 H TYR B 131 4.679 8.229 2.319 1.00 0.65 H new ATOM 0 HA TYR B 131 2.776 6.058 1.955 1.00 0.58 H new ATOM 0 HB2 TYR B 131 2.576 6.157 -0.204 1.00 0.69 H new ATOM 0 HB3 TYR B 131 3.769 7.431 -0.358 1.00 0.69 H new ATOM 0 HD1 TYR B 131 6.193 6.796 -0.476 1.00 1.69 H new ATOM 0 HD2 TYR B 131 3.073 3.949 -0.942 1.00 1.65 H new ATOM 0 HE1 TYR B 131 7.740 5.311 -1.667 1.00 2.63 H new ATOM 0 HE2 TYR B 131 4.619 2.440 -2.113 1.00 2.45 H new ATOM 0 HH TYR B 131 7.965 2.855 -2.106 1.00 3.86 H new ATOM 2549 N PHE B 132 4.564 5.159 3.383 1.00 0.46 N ATOM 2550 CA PHE B 132 5.569 4.424 4.153 1.00 0.44 C ATOM 2551 C PHE B 132 5.670 2.967 3.707 1.00 0.36 C ATOM 2552 O PHE B 132 4.666 2.279 3.569 1.00 0.35 O ATOM 2553 CB PHE B 132 5.220 4.512 5.648 1.00 0.49 C ATOM 2554 CG PHE B 132 6.131 3.734 6.559 1.00 0.51 C ATOM 2555 CD1 PHE B 132 7.448 3.507 6.211 1.00 0.52 C ATOM 2556 CD2 PHE B 132 5.667 3.244 7.769 1.00 0.56 C ATOM 2557 CE1 PHE B 132 8.292 2.802 7.048 1.00 0.58 C ATOM 2558 CE2 PHE B 132 6.505 2.537 8.612 1.00 0.63 C ATOM 2559 CZ PHE B 132 7.819 2.315 8.251 1.00 0.64 C ATOM 0 H PHE B 132 3.631 5.141 3.794 1.00 0.46 H new ATOM 0 HA PHE B 132 6.544 4.878 3.976 1.00 0.44 H new ATOM 0 HB2 PHE B 132 5.237 5.559 5.949 1.00 0.49 H new ATOM 0 HB3 PHE B 132 4.199 4.157 5.789 1.00 0.49 H new ATOM 0 HD1 PHE B 132 7.824 3.886 5.272 1.00 0.52 H new ATOM 0 HD2 PHE B 132 4.640 3.416 8.057 1.00 0.56 H new ATOM 0 HE1 PHE B 132 9.320 2.632 6.762 1.00 0.58 H new ATOM 0 HE2 PHE B 132 6.132 2.159 9.552 1.00 0.63 H new ATOM 0 HZ PHE B 132 8.475 1.762 8.907 1.00 0.64 H new ATOM 2569 N VAL B 133 6.900 2.505 3.470 1.00 0.33 N ATOM 2570 CA VAL B 133 7.127 1.130 3.031 1.00 0.27 C ATOM 2571 C VAL B 133 8.425 0.559 3.577 1.00 0.27 C ATOM 2572 O VAL B 133 9.409 1.273 3.750 1.00 0.30 O ATOM 2573 CB VAL B 133 7.199 1.038 1.502 1.00 0.27 C ATOM 2574 CG1 VAL B 133 7.055 -0.405 1.036 1.00 0.24 C ATOM 2575 CG2 VAL B 133 6.142 1.916 0.886 1.00 0.36 C ATOM 0 H VAL B 133 7.749 3.061 3.575 1.00 0.33 H new ATOM 0 HA VAL B 133 6.282 0.557 3.413 1.00 0.27 H new ATOM 0 HB VAL B 133 8.177 1.391 1.175 1.00 0.27 H new ATOM 0 HG11 VAL B 133 7.109 -0.443 -0.052 1.00 0.24 H new ATOM 0 HG12 VAL B 133 7.859 -1.006 1.461 1.00 0.24 H new ATOM 0 HG13 VAL B 133 6.094 -0.799 1.365 1.00 0.24 H new ATOM 0 HG21 VAL B 133 6.199 1.846 -0.200 1.00 0.36 H new ATOM 0 HG22 VAL B 133 5.157 1.589 1.220 1.00 0.36 H new ATOM 0 HG23 VAL B 133 6.304 2.950 1.192 1.00 0.36 H new ATOM 2585 N ARG B 134 8.407 -0.738 3.840 1.00 0.26 N ATOM 2586 CA ARG B 134 9.582 -1.452 4.309 1.00 0.28 C ATOM 2587 C ARG B 134 9.624 -2.802 3.615 1.00 0.25 C ATOM 2588 O ARG B 134 8.641 -3.541 3.627 1.00 0.27 O ATOM 2589 CB ARG B 134 9.560 -1.635 5.822 1.00 0.37 C ATOM 2590 CG ARG B 134 10.933 -1.519 6.466 1.00 1.40 C ATOM 2591 CD ARG B 134 10.848 -1.597 7.982 1.00 1.40 C ATOM 2592 NE ARG B 134 12.166 -1.498 8.606 1.00 2.05 N ATOM 2593 CZ ARG B 134 12.393 -1.734 9.896 1.00 2.29 C ATOM 2594 NH1 ARG B 134 11.395 -2.085 10.695 1.00 1.83 N ATOM 2595 NH2 ARG B 134 13.620 -1.620 10.386 1.00 3.19 N ATOM 0 H ARG B 134 7.579 -1.324 3.734 1.00 0.26 H new ATOM 0 HA ARG B 134 10.474 -0.872 4.071 1.00 0.28 H new ATOM 0 HB2 ARG B 134 8.897 -0.889 6.261 1.00 0.37 H new ATOM 0 HB3 ARG B 134 9.139 -2.613 6.056 1.00 0.37 H new ATOM 0 HG2 ARG B 134 11.578 -2.316 6.096 1.00 1.40 H new ATOM 0 HG3 ARG B 134 11.394 -0.575 6.175 1.00 1.40 H new ATOM 0 HD2 ARG B 134 10.210 -0.795 8.352 1.00 1.40 H new ATOM 0 HD3 ARG B 134 10.378 -2.537 8.272 1.00 1.40 H new ATOM 0 HE ARG B 134 12.957 -1.233 8.019 1.00 2.05 H new ATOM 0 HH11 ARG B 134 10.450 -2.175 10.322 1.00 1.83 H new ATOM 0 HH12 ARG B 134 11.572 -2.265 11.683 1.00 1.83 H new ATOM 0 HH21 ARG B 134 14.391 -1.351 9.774 1.00 3.19 H new ATOM 0 HH22 ARG B 134 13.793 -1.801 11.375 1.00 3.19 H new ATOM 2609 N PHE B 135 10.753 -3.121 3.009 1.00 0.25 N ATOM 2610 CA PHE B 135 10.872 -4.370 2.274 1.00 0.24 C ATOM 2611 C PHE B 135 12.306 -4.881 2.242 1.00 0.25 C ATOM 2612 O PHE B 135 13.245 -4.159 2.572 1.00 0.26 O ATOM 2613 CB PHE B 135 10.330 -4.173 0.852 1.00 0.21 C ATOM 2614 CG PHE B 135 11.147 -3.250 -0.016 1.00 0.18 C ATOM 2615 CD1 PHE B 135 11.209 -1.884 0.238 1.00 0.24 C ATOM 2616 CD2 PHE B 135 11.838 -3.749 -1.107 1.00 0.15 C ATOM 2617 CE1 PHE B 135 11.944 -1.048 -0.577 1.00 0.26 C ATOM 2618 CE2 PHE B 135 12.578 -2.911 -1.924 1.00 0.13 C ATOM 2619 CZ PHE B 135 12.630 -1.561 -1.657 1.00 0.19 C ATOM 0 H PHE B 135 11.592 -2.541 3.009 1.00 0.25 H new ATOM 0 HA PHE B 135 10.282 -5.129 2.789 1.00 0.24 H new ATOM 0 HB2 PHE B 135 10.267 -5.146 0.365 1.00 0.21 H new ATOM 0 HB3 PHE B 135 9.314 -3.783 0.917 1.00 0.21 H new ATOM 0 HD1 PHE B 135 10.676 -1.473 1.083 1.00 0.24 H new ATOM 0 HD2 PHE B 135 11.799 -4.806 -1.324 1.00 0.15 H new ATOM 0 HE1 PHE B 135 11.982 0.011 -0.368 1.00 0.26 H new ATOM 0 HE2 PHE B 135 13.114 -3.316 -2.770 1.00 0.13 H new ATOM 0 HZ PHE B 135 13.207 -0.906 -2.292 1.00 0.19 H new ATOM 2629 N GLU B 136 12.461 -6.139 1.838 1.00 0.25 N ATOM 2630 CA GLU B 136 13.777 -6.761 1.755 1.00 0.27 C ATOM 2631 C GLU B 136 13.977 -7.346 0.365 1.00 0.24 C ATOM 2632 O GLU B 136 13.063 -7.933 -0.205 1.00 0.25 O ATOM 2633 CB GLU B 136 13.966 -7.832 2.836 1.00 0.35 C ATOM 2634 CG GLU B 136 13.873 -9.260 2.323 1.00 0.38 C ATOM 2635 CD GLU B 136 13.522 -10.249 3.419 1.00 1.06 C ATOM 2636 OE1 GLU B 136 12.409 -10.147 3.977 1.00 1.89 O ATOM 2637 OE2 GLU B 136 14.364 -11.120 3.723 1.00 1.64 O ATOM 0 H GLU B 136 11.690 -6.747 1.563 1.00 0.25 H new ATOM 0 HA GLU B 136 14.533 -5.996 1.932 1.00 0.27 H new ATOM 0 HB2 GLU B 136 14.939 -7.690 3.306 1.00 0.35 H new ATOM 0 HB3 GLU B 136 13.213 -7.687 3.611 1.00 0.35 H new ATOM 0 HG2 GLU B 136 13.120 -9.312 1.536 1.00 0.38 H new ATOM 0 HG3 GLU B 136 14.824 -9.544 1.873 1.00 0.38 H new ATOM 2644 N VAL B 137 15.181 -7.201 -0.159 1.00 0.23 N ATOM 2645 CA VAL B 137 15.519 -7.664 -1.499 1.00 0.22 C ATOM 2646 C VAL B 137 16.976 -8.021 -1.537 1.00 0.25 C ATOM 2647 O VAL B 137 17.780 -7.277 -0.989 1.00 0.26 O ATOM 2648 CB VAL B 137 15.335 -6.576 -2.578 1.00 0.18 C ATOM 2649 CG1 VAL B 137 15.315 -7.204 -3.960 1.00 0.20 C ATOM 2650 CG2 VAL B 137 14.098 -5.743 -2.334 1.00 0.16 C ATOM 0 H VAL B 137 15.957 -6.757 0.332 1.00 0.23 H new ATOM 0 HA VAL B 137 14.856 -8.504 -1.708 1.00 0.22 H new ATOM 0 HB VAL B 137 16.186 -5.898 -2.519 1.00 0.18 H new ATOM 0 HG11 VAL B 137 15.185 -6.425 -4.712 1.00 0.20 H new ATOM 0 HG12 VAL B 137 16.256 -7.725 -4.137 1.00 0.20 H new ATOM 0 HG13 VAL B 137 14.490 -7.913 -4.025 1.00 0.20 H new ATOM 0 HG21 VAL B 137 14.007 -4.990 -3.116 1.00 0.16 H new ATOM 0 HG22 VAL B 137 13.218 -6.386 -2.345 1.00 0.16 H new ATOM 0 HG23 VAL B 137 14.176 -5.251 -1.364 1.00 0.16 H new ATOM 2660 N PRO B 138 17.367 -9.120 -2.191 1.00 0.28 N ATOM 2661 CA PRO B 138 18.766 -9.464 -2.296 1.00 0.33 C ATOM 2662 C PRO B 138 19.610 -8.202 -2.414 1.00 0.33 C ATOM 2663 O PRO B 138 19.334 -7.339 -3.247 1.00 0.31 O ATOM 2664 CB PRO B 138 18.773 -10.249 -3.599 1.00 0.34 C ATOM 2665 CG PRO B 138 17.496 -11.019 -3.556 1.00 0.34 C ATOM 2666 CD PRO B 138 16.508 -10.145 -2.822 1.00 0.30 C ATOM 0 HA PRO B 138 19.171 -10.009 -1.444 1.00 0.33 H new ATOM 0 HB2 PRO B 138 18.813 -9.588 -4.465 1.00 0.34 H new ATOM 0 HB3 PRO B 138 19.637 -10.910 -3.663 1.00 0.34 H new ATOM 0 HG2 PRO B 138 17.144 -11.247 -4.562 1.00 0.34 H new ATOM 0 HG3 PRO B 138 17.631 -11.971 -3.043 1.00 0.34 H new ATOM 0 HD2 PRO B 138 15.782 -9.699 -3.502 1.00 0.30 H new ATOM 0 HD3 PRO B 138 15.944 -10.710 -2.080 1.00 0.30 H new ATOM 2674 N SER B 139 20.617 -8.100 -1.554 1.00 0.35 N ATOM 2675 CA SER B 139 21.501 -6.933 -1.527 1.00 0.37 C ATOM 2676 C SER B 139 21.883 -6.492 -2.941 1.00 0.37 C ATOM 2677 O SER B 139 22.244 -5.337 -3.165 1.00 0.38 O ATOM 2678 CB SER B 139 22.767 -7.254 -0.735 1.00 0.41 C ATOM 2679 OG SER B 139 23.676 -6.167 -0.769 1.00 1.30 O ATOM 0 H SER B 139 20.845 -8.813 -0.862 1.00 0.35 H new ATOM 0 HA SER B 139 20.962 -6.117 -1.045 1.00 0.37 H new ATOM 0 HB2 SER B 139 22.506 -7.482 0.298 1.00 0.41 H new ATOM 0 HB3 SER B 139 23.243 -8.144 -1.148 1.00 0.41 H new ATOM 0 HG SER B 139 24.482 -6.398 -0.262 1.00 1.30 H new ATOM 2685 N GLY B 140 21.808 -7.427 -3.889 1.00 0.37 N ATOM 2686 CA GLY B 140 22.148 -7.124 -5.269 1.00 0.37 C ATOM 2687 C GLY B 140 20.949 -6.730 -6.119 1.00 0.33 C ATOM 2688 O GLY B 140 21.045 -5.819 -6.940 1.00 0.36 O ATOM 0 H GLY B 140 21.517 -8.390 -3.723 1.00 0.37 H new ATOM 0 HA2 GLY B 140 22.877 -6.313 -5.285 1.00 0.37 H new ATOM 0 HA3 GLY B 140 22.629 -7.994 -5.715 1.00 0.37 H new ATOM 2692 N ASP B 141 19.817 -7.412 -5.930 1.00 0.29 N ATOM 2693 CA ASP B 141 18.615 -7.120 -6.705 1.00 0.29 C ATOM 2694 C ASP B 141 17.950 -5.869 -6.174 1.00 0.25 C ATOM 2695 O ASP B 141 17.027 -5.329 -6.778 1.00 0.27 O ATOM 2696 CB ASP B 141 17.644 -8.300 -6.672 1.00 0.34 C ATOM 2697 CG ASP B 141 18.219 -9.538 -7.335 1.00 0.53 C ATOM 2698 OD1 ASP B 141 18.124 -9.645 -8.575 1.00 1.11 O ATOM 2699 OD2 ASP B 141 18.765 -10.399 -6.615 1.00 1.31 O ATOM 0 H ASP B 141 19.710 -8.165 -5.251 1.00 0.29 H new ATOM 0 HA ASP B 141 18.904 -6.953 -7.743 1.00 0.29 H new ATOM 0 HB2 ASP B 141 17.390 -8.530 -5.637 1.00 0.34 H new ATOM 0 HB3 ASP B 141 16.718 -8.019 -7.173 1.00 0.34 H new ATOM 2704 N LEU B 142 18.399 -5.442 -5.014 1.00 0.21 N ATOM 2705 CA LEU B 142 17.898 -4.230 -4.422 1.00 0.19 C ATOM 2706 C LEU B 142 18.122 -3.101 -5.395 1.00 0.21 C ATOM 2707 O LEU B 142 17.197 -2.504 -5.921 1.00 0.24 O ATOM 2708 CB LEU B 142 18.632 -3.923 -3.131 1.00 0.20 C ATOM 2709 CG LEU B 142 17.988 -2.792 -2.353 1.00 0.20 C ATOM 2710 CD1 LEU B 142 16.665 -3.266 -1.800 1.00 0.18 C ATOM 2711 CD2 LEU B 142 18.909 -2.263 -1.267 1.00 0.27 C ATOM 0 H LEU B 142 19.112 -5.921 -4.464 1.00 0.21 H new ATOM 0 HA LEU B 142 16.837 -4.348 -4.200 1.00 0.19 H new ATOM 0 HB2 LEU B 142 18.658 -4.818 -2.510 1.00 0.20 H new ATOM 0 HB3 LEU B 142 19.666 -3.662 -3.358 1.00 0.20 H new ATOM 0 HG LEU B 142 17.805 -1.952 -3.023 1.00 0.20 H new ATOM 0 HD11 LEU B 142 16.195 -2.458 -1.239 1.00 0.18 H new ATOM 0 HD12 LEU B 142 16.013 -3.564 -2.621 1.00 0.18 H new ATOM 0 HD13 LEU B 142 16.831 -4.118 -1.140 1.00 0.18 H new ATOM 0 HD21 LEU B 142 18.413 -1.454 -0.731 1.00 0.27 H new ATOM 0 HD22 LEU B 142 19.149 -3.066 -0.570 1.00 0.27 H new ATOM 0 HD23 LEU B 142 19.828 -1.889 -1.719 1.00 0.27 H new ATOM 2723 N ALA B 143 19.388 -2.821 -5.607 1.00 0.24 N ATOM 2724 CA ALA B 143 19.812 -1.805 -6.547 1.00 0.29 C ATOM 2725 C ALA B 143 19.100 -1.996 -7.877 1.00 0.32 C ATOM 2726 O ALA B 143 18.927 -1.055 -8.652 1.00 0.37 O ATOM 2727 CB ALA B 143 21.307 -1.925 -6.750 1.00 0.31 C ATOM 0 H ALA B 143 20.157 -3.293 -5.131 1.00 0.24 H new ATOM 0 HA ALA B 143 19.565 -0.818 -6.156 1.00 0.29 H new ATOM 0 HB1 ALA B 143 21.640 -1.165 -7.457 1.00 0.31 H new ATOM 0 HB2 ALA B 143 21.816 -1.783 -5.797 1.00 0.31 H new ATOM 0 HB3 ALA B 143 21.543 -2.914 -7.143 1.00 0.31 H new ATOM 2733 N ALA B 144 18.689 -3.237 -8.125 1.00 0.31 N ATOM 2734 CA ALA B 144 18.013 -3.596 -9.353 1.00 0.36 C ATOM 2735 C ALA B 144 16.625 -2.985 -9.437 1.00 0.36 C ATOM 2736 O ALA B 144 16.301 -2.298 -10.406 1.00 0.42 O ATOM 2737 CB ALA B 144 17.917 -5.100 -9.452 1.00 0.38 C ATOM 0 H ALA B 144 18.818 -4.015 -7.478 1.00 0.31 H new ATOM 0 HA ALA B 144 18.596 -3.201 -10.185 1.00 0.36 H new ATOM 0 HB1 ALA B 144 17.408 -5.372 -10.377 1.00 0.38 H new ATOM 0 HB2 ALA B 144 18.919 -5.529 -9.449 1.00 0.38 H new ATOM 0 HB3 ALA B 144 17.355 -5.485 -8.601 1.00 0.38 H new ATOM 2743 N LEU B 145 15.800 -3.232 -8.418 1.00 0.31 N ATOM 2744 CA LEU B 145 14.449 -2.718 -8.425 1.00 0.32 C ATOM 2745 C LEU B 145 14.415 -1.285 -7.901 1.00 0.31 C ATOM 2746 O LEU B 145 13.533 -0.509 -8.257 1.00 0.35 O ATOM 2747 CB LEU B 145 13.488 -3.678 -7.699 1.00 0.29 C ATOM 2748 CG LEU B 145 14.021 -4.433 -6.480 1.00 0.23 C ATOM 2749 CD1 LEU B 145 14.439 -3.476 -5.398 1.00 0.20 C ATOM 2750 CD2 LEU B 145 12.968 -5.390 -5.947 1.00 0.23 C ATOM 0 H LEU B 145 16.048 -3.778 -7.593 1.00 0.31 H new ATOM 0 HA LEU B 145 14.088 -2.668 -9.452 1.00 0.32 H new ATOM 0 HB2 LEU B 145 12.617 -3.104 -7.383 1.00 0.29 H new ATOM 0 HB3 LEU B 145 13.140 -4.414 -8.423 1.00 0.29 H new ATOM 0 HG LEU B 145 14.894 -5.005 -6.793 1.00 0.23 H new ATOM 0 HD11 LEU B 145 14.814 -4.036 -4.542 1.00 0.20 H new ATOM 0 HD12 LEU B 145 15.224 -2.821 -5.775 1.00 0.20 H new ATOM 0 HD13 LEU B 145 13.582 -2.876 -5.092 1.00 0.20 H new ATOM 0 HD21 LEU B 145 13.363 -5.919 -5.080 1.00 0.23 H new ATOM 0 HD22 LEU B 145 12.080 -4.829 -5.656 1.00 0.23 H new ATOM 0 HD23 LEU B 145 12.704 -6.109 -6.722 1.00 0.23 H new ATOM 2762 N LEU B 146 15.404 -0.916 -7.094 1.00 0.29 N ATOM 2763 CA LEU B 146 15.483 0.439 -6.578 1.00 0.31 C ATOM 2764 C LEU B 146 15.664 1.415 -7.726 1.00 0.38 C ATOM 2765 O LEU B 146 15.230 2.563 -7.653 1.00 0.40 O ATOM 2766 CB LEU B 146 16.649 0.565 -5.608 1.00 0.29 C ATOM 2767 CG LEU B 146 16.290 0.424 -4.135 1.00 0.26 C ATOM 2768 CD1 LEU B 146 15.479 -0.836 -3.898 1.00 0.21 C ATOM 2769 CD2 LEU B 146 17.557 0.402 -3.309 1.00 0.26 C ATOM 0 H LEU B 146 16.155 -1.534 -6.787 1.00 0.29 H new ATOM 0 HA LEU B 146 14.558 0.670 -6.050 1.00 0.31 H new ATOM 0 HB2 LEU B 146 17.391 -0.193 -5.858 1.00 0.29 H new ATOM 0 HB3 LEU B 146 17.122 1.536 -5.758 1.00 0.29 H new ATOM 0 HG LEU B 146 15.680 1.276 -3.835 1.00 0.26 H new ATOM 0 HD11 LEU B 146 15.233 -0.917 -2.839 1.00 0.21 H new ATOM 0 HD12 LEU B 146 14.559 -0.792 -4.481 1.00 0.21 H new ATOM 0 HD13 LEU B 146 16.061 -1.706 -4.203 1.00 0.21 H new ATOM 0 HD21 LEU B 146 17.302 0.301 -2.254 1.00 0.26 H new ATOM 0 HD22 LEU B 146 18.176 -0.441 -3.615 1.00 0.26 H new ATOM 0 HD23 LEU B 146 18.107 1.330 -3.462 1.00 0.26 H new ATOM 2781 N SER B 147 16.322 0.949 -8.787 1.00 0.44 N ATOM 2782 CA SER B 147 16.543 1.774 -9.964 1.00 0.51 C ATOM 2783 C SER B 147 15.204 2.209 -10.508 1.00 0.49 C ATOM 2784 O SER B 147 15.038 3.310 -11.021 1.00 0.53 O ATOM 2785 CB SER B 147 17.320 1.001 -11.027 1.00 0.57 C ATOM 2786 OG SER B 147 17.931 1.878 -11.957 1.00 0.66 O ATOM 0 H SER B 147 16.708 0.007 -8.851 1.00 0.44 H new ATOM 0 HA SER B 147 17.133 2.648 -9.689 1.00 0.51 H new ATOM 0 HB2 SER B 147 18.082 0.386 -10.548 1.00 0.57 H new ATOM 0 HB3 SER B 147 16.647 0.323 -11.551 1.00 0.57 H new ATOM 0 HG SER B 147 18.423 1.356 -12.625 1.00 0.66 H new ATOM 2792 N SER B 148 14.259 1.309 -10.396 1.00 0.46 N ATOM 2793 CA SER B 148 12.897 1.554 -10.822 1.00 0.45 C ATOM 2794 C SER B 148 12.231 2.514 -9.854 1.00 0.43 C ATOM 2795 O SER B 148 11.491 3.409 -10.250 1.00 0.46 O ATOM 2796 CB SER B 148 12.134 0.239 -10.827 1.00 0.43 C ATOM 2797 OG SER B 148 12.636 -0.646 -11.815 1.00 0.96 O ATOM 0 H SER B 148 14.410 0.379 -10.005 1.00 0.46 H new ATOM 0 HA SER B 148 12.897 1.986 -11.823 1.00 0.45 H new ATOM 0 HB2 SER B 148 12.207 -0.230 -9.846 1.00 0.43 H new ATOM 0 HB3 SER B 148 11.077 0.431 -11.011 1.00 0.43 H new ATOM 0 HG SER B 148 12.127 -1.483 -11.793 1.00 0.96 H new ATOM 2803 N VAL B 149 12.499 2.304 -8.574 1.00 0.40 N ATOM 2804 CA VAL B 149 11.948 3.121 -7.517 1.00 0.40 C ATOM 2805 C VAL B 149 12.435 4.553 -7.611 1.00 0.43 C ATOM 2806 O VAL B 149 11.730 5.483 -7.230 1.00 0.45 O ATOM 2807 CB VAL B 149 12.322 2.504 -6.161 1.00 0.37 C ATOM 2808 CG1 VAL B 149 12.877 3.539 -5.195 1.00 0.41 C ATOM 2809 CG2 VAL B 149 11.115 1.811 -5.589 1.00 0.37 C ATOM 0 H VAL B 149 13.109 1.556 -8.243 1.00 0.40 H new ATOM 0 HA VAL B 149 10.863 3.146 -7.619 1.00 0.40 H new ATOM 0 HB VAL B 149 13.119 1.776 -6.316 1.00 0.37 H new ATOM 0 HG11 VAL B 149 13.127 3.057 -4.250 1.00 0.41 H new ATOM 0 HG12 VAL B 149 13.773 3.991 -5.621 1.00 0.41 H new ATOM 0 HG13 VAL B 149 12.129 4.312 -5.021 1.00 0.41 H new ATOM 0 HG21 VAL B 149 11.371 1.370 -4.626 1.00 0.37 H new ATOM 0 HG22 VAL B 149 10.310 2.534 -5.454 1.00 0.37 H new ATOM 0 HG23 VAL B 149 10.788 1.027 -6.272 1.00 0.37 H new ATOM 2819 N ARG B 150 13.647 4.721 -8.104 1.00 0.45 N ATOM 2820 CA ARG B 150 14.206 6.055 -8.273 1.00 0.51 C ATOM 2821 C ARG B 150 13.670 6.626 -9.574 1.00 0.55 C ATOM 2822 O ARG B 150 13.777 7.821 -9.850 1.00 0.59 O ATOM 2823 CB ARG B 150 15.739 6.035 -8.268 1.00 0.52 C ATOM 2824 CG ARG B 150 16.358 5.295 -9.439 1.00 1.00 C ATOM 2825 CD ARG B 150 17.873 5.415 -9.433 1.00 1.23 C ATOM 2826 NE ARG B 150 18.310 6.808 -9.474 1.00 1.86 N ATOM 2827 CZ ARG B 150 19.505 7.221 -9.062 1.00 2.29 C ATOM 2828 NH1 ARG B 150 20.383 6.349 -8.583 1.00 2.28 N ATOM 2829 NH2 ARG B 150 19.823 8.506 -9.129 1.00 3.20 N ATOM 0 H ARG B 150 14.261 3.960 -8.393 1.00 0.45 H new ATOM 0 HA ARG B 150 13.907 6.684 -7.434 1.00 0.51 H new ATOM 0 HB2 ARG B 150 16.104 7.062 -8.269 1.00 0.52 H new ATOM 0 HB3 ARG B 150 16.082 5.575 -7.341 1.00 0.52 H new ATOM 0 HG2 ARG B 150 16.075 4.243 -9.397 1.00 1.00 H new ATOM 0 HG3 ARG B 150 15.964 5.695 -10.373 1.00 1.00 H new ATOM 0 HD2 ARG B 150 18.271 4.936 -8.539 1.00 1.23 H new ATOM 0 HD3 ARG B 150 18.283 4.881 -10.290 1.00 1.23 H new ATOM 0 HE ARG B 150 17.661 7.505 -9.840 1.00 1.86 H new ATOM 0 HH11 ARG B 150 20.142 5.359 -8.530 1.00 2.28 H new ATOM 0 HH12 ARG B 150 21.299 6.668 -8.268 1.00 2.28 H new ATOM 0 HH21 ARG B 150 19.151 9.179 -9.497 1.00 3.20 H new ATOM 0 HH22 ARG B 150 20.740 8.822 -8.813 1.00 3.20 H new ATOM 2843 N ARG B 151 13.088 5.730 -10.366 1.00 0.56 N ATOM 2844 CA ARG B 151 12.477 6.085 -11.633 1.00 0.60 C ATOM 2845 C ARG B 151 11.076 6.618 -11.367 1.00 0.61 C ATOM 2846 O ARG B 151 10.476 7.293 -12.204 1.00 0.62 O ATOM 2847 CB ARG B 151 12.435 4.853 -12.540 1.00 0.59 C ATOM 2848 CG ARG B 151 13.446 4.871 -13.668 1.00 0.63 C ATOM 2849 CD ARG B 151 14.814 5.294 -13.173 1.00 0.65 C ATOM 2850 NE ARG B 151 14.999 6.741 -13.229 1.00 0.90 N ATOM 2851 CZ ARG B 151 16.087 7.366 -12.788 1.00 1.32 C ATOM 2852 NH1 ARG B 151 17.093 6.670 -12.272 1.00 1.46 N ATOM 2853 NH2 ARG B 151 16.172 8.687 -12.864 1.00 1.96 N ATOM 0 H ARG B 151 13.029 4.737 -10.142 1.00 0.56 H new ATOM 0 HA ARG B 151 13.059 6.858 -12.136 1.00 0.60 H new ATOM 0 HB2 ARG B 151 12.603 3.964 -11.932 1.00 0.59 H new ATOM 0 HB3 ARG B 151 11.435 4.764 -12.966 1.00 0.59 H new ATOM 0 HG2 ARG B 151 13.510 3.880 -14.118 1.00 0.63 H new ATOM 0 HG3 ARG B 151 13.112 5.555 -14.448 1.00 0.63 H new ATOM 0 HD2 ARG B 151 14.949 4.952 -12.147 1.00 0.65 H new ATOM 0 HD3 ARG B 151 15.582 4.808 -13.774 1.00 0.65 H new ATOM 0 HE ARG B 151 14.250 7.306 -13.630 1.00 0.90 H new ATOM 0 HH11 ARG B 151 17.033 5.653 -12.213 1.00 1.46 H new ATOM 0 HH12 ARG B 151 17.926 7.152 -11.935 1.00 1.46 H new ATOM 0 HH21 ARG B 151 15.402 9.226 -13.261 1.00 1.96 H new ATOM 0 HH22 ARG B 151 17.007 9.165 -12.525 1.00 1.96 H new ATOM 2867 N VAL B 152 10.572 6.295 -10.177 1.00 0.61 N ATOM 2868 CA VAL B 152 9.254 6.736 -9.744 1.00 0.63 C ATOM 2869 C VAL B 152 9.388 7.891 -8.753 1.00 0.71 C ATOM 2870 O VAL B 152 8.710 8.911 -8.874 1.00 0.91 O ATOM 2871 CB VAL B 152 8.458 5.595 -9.072 1.00 0.51 C ATOM 2872 CG1 VAL B 152 6.965 5.868 -9.161 1.00 0.49 C ATOM 2873 CG2 VAL B 152 8.795 4.246 -9.693 1.00 0.49 C ATOM 0 H VAL B 152 11.065 5.723 -9.492 1.00 0.61 H new ATOM 0 HA VAL B 152 8.713 7.059 -10.634 1.00 0.63 H new ATOM 0 HB VAL B 152 8.744 5.557 -8.021 1.00 0.51 H new ATOM 0 HG11 VAL B 152 6.417 5.056 -8.683 1.00 0.49 H new ATOM 0 HG12 VAL B 152 6.736 6.806 -8.656 1.00 0.49 H new ATOM 0 HG13 VAL B 152 6.670 5.938 -10.208 1.00 0.49 H new ATOM 0 HG21 VAL B 152 8.219 3.464 -9.199 1.00 0.49 H new ATOM 0 HG22 VAL B 152 8.548 4.262 -10.755 1.00 0.49 H new ATOM 0 HG23 VAL B 152 9.859 4.045 -9.571 1.00 0.49 H new ATOM 2883 N SER B 153 10.270 7.713 -7.771 1.00 0.65 N ATOM 2884 CA SER B 153 10.511 8.728 -6.748 1.00 0.74 C ATOM 2885 C SER B 153 11.753 9.550 -7.079 1.00 0.83 C ATOM 2886 O SER B 153 12.720 9.029 -7.637 1.00 1.23 O ATOM 2887 CB SER B 153 10.682 8.070 -5.378 1.00 0.88 C ATOM 2888 OG SER B 153 11.869 7.299 -5.326 1.00 1.73 O ATOM 0 H SER B 153 10.833 6.869 -7.662 1.00 0.65 H new ATOM 0 HA SER B 153 9.648 9.393 -6.724 1.00 0.74 H new ATOM 0 HB2 SER B 153 10.709 8.837 -4.604 1.00 0.88 H new ATOM 0 HB3 SER B 153 9.822 7.434 -5.167 1.00 0.88 H new ATOM 0 HG SER B 153 11.760 6.494 -5.874 1.00 1.73 H new ATOM 2894 N ASP B 154 11.725 10.835 -6.733 1.00 0.85 N ATOM 2895 CA ASP B 154 12.859 11.714 -6.996 1.00 1.19 C ATOM 2896 C ASP B 154 13.107 12.682 -5.839 1.00 0.99 C ATOM 2897 O ASP B 154 14.187 12.694 -5.251 1.00 1.35 O ATOM 2898 CB ASP B 154 12.629 12.500 -8.290 1.00 1.93 C ATOM 2899 CG ASP B 154 13.809 13.380 -8.650 1.00 2.74 C ATOM 2900 OD1 ASP B 154 14.722 12.892 -9.349 1.00 3.14 O ATOM 2901 OD2 ASP B 154 13.822 14.556 -8.232 1.00 3.42 O ATOM 0 H ASP B 154 10.935 11.287 -6.273 1.00 0.85 H new ATOM 0 HA ASP B 154 13.743 11.086 -7.102 1.00 1.19 H new ATOM 0 HB2 ASP B 154 12.437 11.803 -9.106 1.00 1.93 H new ATOM 0 HB3 ASP B 154 11.738 13.118 -8.183 1.00 1.93 H new ATOM 2906 N ASP B 155 12.100 13.489 -5.519 1.00 1.15 N ATOM 2907 CA ASP B 155 12.223 14.474 -4.446 1.00 1.68 C ATOM 2908 C ASP B 155 11.769 13.923 -3.094 1.00 1.71 C ATOM 2909 O ASP B 155 11.128 14.627 -2.313 1.00 2.34 O ATOM 2910 CB ASP B 155 11.415 15.727 -4.792 1.00 2.35 C ATOM 2911 CG ASP B 155 11.903 16.398 -6.060 1.00 2.87 C ATOM 2912 OD1 ASP B 155 11.518 15.943 -7.159 1.00 3.22 O ATOM 2913 OD2 ASP B 155 12.670 17.378 -5.957 1.00 3.51 O ATOM 0 H ASP B 155 11.192 13.482 -5.984 1.00 1.15 H new ATOM 0 HA ASP B 155 13.280 14.725 -4.358 1.00 1.68 H new ATOM 0 HB2 ASP B 155 10.365 15.458 -4.908 1.00 2.35 H new ATOM 0 HB3 ASP B 155 11.474 16.434 -3.964 1.00 2.35 H new ATOM 2918 N VAL B 156 12.103 12.665 -2.819 1.00 1.20 N ATOM 2919 CA VAL B 156 11.746 12.044 -1.549 1.00 1.28 C ATOM 2920 C VAL B 156 12.951 11.350 -0.920 1.00 1.09 C ATOM 2921 O VAL B 156 14.076 11.498 -1.399 1.00 1.19 O ATOM 2922 CB VAL B 156 10.598 11.054 -1.695 1.00 1.48 C ATOM 2923 CG1 VAL B 156 9.727 11.139 -0.456 1.00 2.02 C ATOM 2924 CG2 VAL B 156 9.794 11.344 -2.949 1.00 1.43 C ATOM 0 H VAL B 156 12.618 12.058 -3.457 1.00 1.20 H new ATOM 0 HA VAL B 156 11.414 12.848 -0.892 1.00 1.28 H new ATOM 0 HB VAL B 156 10.993 10.043 -1.792 1.00 1.48 H new ATOM 0 HG11 VAL B 156 8.899 10.436 -0.544 1.00 2.02 H new ATOM 0 HG12 VAL B 156 10.321 10.892 0.424 1.00 2.02 H new ATOM 0 HG13 VAL B 156 9.334 12.151 -0.356 1.00 2.02 H new ATOM 0 HG21 VAL B 156 8.979 10.625 -3.033 1.00 1.43 H new ATOM 0 HG22 VAL B 156 9.384 12.352 -2.893 1.00 1.43 H new ATOM 0 HG23 VAL B 156 10.441 11.263 -3.823 1.00 1.43 H new ATOM 2934 N ARG B 157 12.720 10.592 0.151 1.00 0.89 N ATOM 2935 CA ARG B 157 13.801 9.908 0.846 1.00 0.78 C ATOM 2936 C ARG B 157 13.357 8.557 1.387 1.00 0.75 C ATOM 2937 O ARG B 157 12.229 8.123 1.163 1.00 0.75 O ATOM 2938 CB ARG B 157 14.243 10.759 2.025 1.00 0.73 C ATOM 2939 CG ARG B 157 13.114 10.980 3.016 1.00 0.74 C ATOM 2940 CD ARG B 157 13.639 11.260 4.409 1.00 0.82 C ATOM 2941 NE ARG B 157 14.564 12.390 4.432 1.00 1.76 N ATOM 2942 CZ ARG B 157 14.885 13.059 5.536 1.00 2.12 C ATOM 2943 NH1 ARG B 157 14.350 12.720 6.701 1.00 1.64 N ATOM 2944 NH2 ARG B 157 15.739 14.071 5.474 1.00 3.22 N ATOM 0 H ARG B 157 11.795 10.438 0.553 1.00 0.89 H new ATOM 0 HA ARG B 157 14.611 9.753 0.133 1.00 0.78 H new ATOM 0 HB2 ARG B 157 15.080 10.275 2.529 1.00 0.73 H new ATOM 0 HB3 ARG B 157 14.603 11.722 1.663 1.00 0.73 H new ATOM 0 HG2 ARG B 157 12.497 11.815 2.685 1.00 0.74 H new ATOM 0 HG3 ARG B 157 12.472 10.099 3.039 1.00 0.74 H new ATOM 0 HD2 ARG B 157 12.802 11.464 5.077 1.00 0.82 H new ATOM 0 HD3 ARG B 157 14.143 10.372 4.791 1.00 0.82 H new ATOM 0 HE ARG B 157 14.988 12.683 3.552 1.00 1.76 H new ATOM 0 HH11 ARG B 157 13.690 11.944 6.753 1.00 1.64 H new ATOM 0 HH12 ARG B 157 14.598 13.235 7.546 1.00 1.64 H new ATOM 0 HH21 ARG B 157 16.150 14.337 4.579 1.00 3.22 H new ATOM 0 HH22 ARG B 157 15.985 14.584 6.321 1.00 3.22 H new ATOM 2958 N SER B 158 14.266 7.902 2.104 1.00 0.75 N ATOM 2959 CA SER B 158 13.979 6.624 2.730 1.00 0.75 C ATOM 2960 C SER B 158 13.217 6.847 4.026 1.00 0.71 C ATOM 2961 O SER B 158 13.101 7.977 4.501 1.00 0.75 O ATOM 2962 CB SER B 158 15.277 5.867 3.010 1.00 0.83 C ATOM 2963 OG SER B 158 15.101 4.899 4.029 1.00 1.59 O ATOM 0 H SER B 158 15.214 8.243 2.264 1.00 0.75 H new ATOM 0 HA SER B 158 13.368 6.028 2.052 1.00 0.75 H new ATOM 0 HB2 SER B 158 15.619 5.379 2.098 1.00 0.83 H new ATOM 0 HB3 SER B 158 16.054 6.572 3.306 1.00 0.83 H new ATOM 0 HG SER B 158 15.468 4.040 3.732 1.00 1.59 H new ATOM 2969 N ALA B 159 12.695 5.773 4.594 1.00 0.67 N ATOM 2970 CA ALA B 159 11.949 5.873 5.843 1.00 0.66 C ATOM 2971 C ALA B 159 12.828 5.563 7.052 1.00 0.74 C ATOM 2972 O ALA B 159 13.924 6.154 7.149 1.00 1.43 O ATOM 2973 CB ALA B 159 10.736 4.970 5.810 1.00 0.59 C ATOM 2974 OXT ALA B 159 12.409 4.748 7.900 1.00 1.23 O ATOM 0 H ALA B 159 12.771 4.828 4.217 1.00 0.67 H new ATOM 0 HA ALA B 159 11.610 6.904 5.945 1.00 0.66 H new ATOM 0 HB1 ALA B 159 10.191 5.058 6.750 1.00 0.59 H new ATOM 0 HB2 ALA B 159 10.086 5.264 4.986 1.00 0.59 H new ATOM 0 HB3 ALA B 159 11.055 3.937 5.670 1.00 0.59 H new TER 2980 ALA B 159