USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1239 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 143 ASN : amide:sc= -0.676! C(o=-0.55!,f=-4.9!) USER MOD Set 1.2: A 150 THR OG1 : rot 151:sc= 0.123 USER MOD Set 2.1: A 92 SER OG : rot 74:sc= 1.12 USER MOD Set 2.2: A 108 SER OG : rot -83:sc= 1 USER MOD Set 3.1: A 89 LYS NZ :NH3+ -179:sc= 1.64 (180deg=1.01) USER MOD Set 3.2: A 110 THR OG1 : rot 23:sc= 0.661 USER MOD Set 4.1: A 13 GLN : amide:sc= -0.384 K(o=-3.5,f=-5) USER MOD Set 4.2: A 73 HIS : no HE2:sc= -1.37 K(o=-3.5,f=-4.3) USER MOD Set 4.3: A 74 SER OG : rot -158:sc= -1.77 USER MOD Set 5.1: A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 127 TYR OH : rot 180:sc= -0.169 USER MOD Set 6.1: A 51 ASN : amide:sc= -1.47! X(o=-2!,f=-1.5) USER MOD Set 6.2: A 153 GLN : amide:sc= -0.51 K(o=-2,f=-5.9!) USER MOD Set 7.1: A 8 GLN : amide:sc= -0.465! C(o=0.43!,f=-5.9!) USER MOD Set 7.2: A 154 LYS NZ :NH3+ 135:sc= 0.89 (180deg=-0.168) USER MOD Single : A 1 SER N :NH3+ 148:sc= 0.0484 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0395 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 106:sc= 0.843 USER MOD Single : A 27 CYS SG : rot 30:sc= 0.547 USER MOD Single : A 29 ASN : amide:sc= -0.316 K(o=-0.32,f=-2.5!) USER MOD Single : A 30 GLN : amide:sc= -0.0261 X(o=-0.026,f=0) USER MOD Single : A 31 SER OG : rot 135:sc= 2.31 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 131:sc= 1.23 USER MOD Single : A 34 HIS : no HD1:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.673 K(o=-0.67,f=-1.5) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -1.42 K(o=-1.4,f=-3.4!) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -170:sc= 1.19 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 63 TYR OH : rot 27:sc= 0.302 USER MOD Single : A 67 ASN : amide:sc= 0.0377 X(o=0.038,f=-0.24) USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 78 LYS NZ :NH3+ -174:sc= 1.25 (180deg=1.23) USER MOD Single : A 86 LYS NZ :NH3+ -168:sc= -1.37 (180deg=-1.83) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= 0.0214 X(o=0.021,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HE2:sc= 0.636 K(o=0.64,f=-3.2!) USER MOD Single : A 97 MET CE :methyl -149:sc= -0.086 (180deg=-0.404) USER MOD Single : A 98 CYS SG : rot 180:sc= -0.551 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.0716 K(o=-0.072,f=-1.6!) USER MOD Single : A 103 ASN : amide:sc= 0.537 K(o=0.54,f=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -6.68! C(o=-6.7!,f=-7.1!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 167:sc= -0.0298 (180deg=-0.224) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -0.664 K(o=-0.66,f=-1.6) USER MOD Single : A 132 ASN : amide:sc= -0.0731 K(o=-0.073,f=-2.2!) USER MOD Single : A 135 SER OG : rot -100:sc= -0.103 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -2.86! C(o=-2.9!,f=-5!) USER MOD Single : A 145 SER OG : rot -38:sc= 0.744 USER MOD Single : A 147 SER OG : rot 134:sc= 0.554 USER MOD Single : A 151 LYS NZ :NH3+ -167:sc= -0.318 (180deg=-0.799) USER MOD Single : A 158 TYR OH : rot -30:sc= 0.617 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 43:sc= 0.884 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -11.657 -12.667 -18.966 1.00 0.00 N ATOM 2 CA SER A 1 -12.813 -11.809 -19.105 1.00 0.00 C ATOM 3 C SER A 1 -12.600 -10.518 -18.315 1.00 0.00 C ATOM 4 O SER A 1 -12.675 -10.519 -17.086 1.00 0.00 O ATOM 5 CB SER A 1 -14.051 -12.554 -18.605 1.00 0.00 C ATOM 6 OG SER A 1 -14.192 -13.800 -19.289 1.00 0.00 O ATOM 0 H1 SER A 1 -11.957 -13.662 -19.000 1.00 0.00 H new ATOM 0 H2 SER A 1 -10.990 -12.480 -19.742 1.00 0.00 H new ATOM 0 H3 SER A 1 -11.191 -12.477 -18.056 1.00 0.00 H new ATOM 0 HA SER A 1 -12.957 -11.546 -20.153 1.00 0.00 H new ATOM 0 HB2 SER A 1 -13.970 -12.728 -17.532 1.00 0.00 H new ATOM 0 HB3 SER A 1 -14.940 -11.943 -18.763 1.00 0.00 H new ATOM 0 HG SER A 1 -14.987 -14.267 -18.958 1.00 0.00 H new ATOM 14 N SER A 2 -12.301 -9.428 -19.006 1.00 0.00 N ATOM 15 CA SER A 2 -12.053 -8.167 -18.343 1.00 0.00 C ATOM 16 C SER A 2 -12.680 -7.013 -19.104 1.00 0.00 C ATOM 17 O SER A 2 -12.291 -6.711 -20.235 1.00 0.00 O ATOM 18 CB SER A 2 -10.547 -7.930 -18.185 1.00 0.00 C ATOM 19 OG SER A 2 -9.922 -9.018 -17.504 1.00 0.00 O ATOM 0 H SER A 2 -12.226 -9.396 -20.023 1.00 0.00 H new ATOM 0 HA SER A 2 -12.512 -8.216 -17.355 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.091 -7.802 -19.167 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.378 -7.006 -17.632 1.00 0.00 H new ATOM 0 HG SER A 2 -8.962 -8.842 -17.418 1.00 0.00 H new ATOM 25 N ALA A 3 -13.651 -6.387 -18.488 1.00 0.00 N ATOM 26 CA ALA A 3 -14.302 -5.227 -19.053 1.00 0.00 C ATOM 27 C ALA A 3 -13.542 -4.001 -18.635 1.00 0.00 C ATOM 28 O ALA A 3 -13.613 -2.942 -19.267 1.00 0.00 O ATOM 29 CB ALA A 3 -15.752 -5.147 -18.614 1.00 0.00 C ATOM 0 H ALA A 3 -14.015 -6.667 -17.577 1.00 0.00 H new ATOM 0 HA ALA A 3 -14.303 -5.302 -20.140 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -16.217 -4.265 -19.054 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -16.282 -6.040 -18.945 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -15.800 -5.079 -17.527 1.00 0.00 H new ATOM 35 N GLU A 4 -12.813 -4.155 -17.573 1.00 0.00 N ATOM 36 CA GLU A 4 -11.953 -3.140 -17.088 1.00 0.00 C ATOM 37 C GLU A 4 -10.592 -3.305 -17.741 1.00 0.00 C ATOM 38 O GLU A 4 -10.234 -4.407 -18.197 1.00 0.00 O ATOM 39 CB GLU A 4 -11.814 -3.196 -15.550 1.00 0.00 C ATOM 40 CG GLU A 4 -11.408 -4.563 -14.981 1.00 0.00 C ATOM 41 CD GLU A 4 -12.547 -5.556 -14.882 1.00 0.00 C ATOM 42 OE1 GLU A 4 -13.263 -5.552 -13.868 1.00 0.00 O ATOM 43 OE2 GLU A 4 -12.739 -6.360 -15.812 1.00 0.00 O ATOM 0 H GLU A 4 -12.805 -5.008 -17.014 1.00 0.00 H new ATOM 0 HA GLU A 4 -12.380 -2.169 -17.339 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -11.075 -2.457 -15.241 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -12.764 -2.902 -15.104 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -10.624 -4.987 -15.609 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -10.979 -4.419 -13.989 1.00 0.00 H new ATOM 50 N SER A 5 -9.852 -2.244 -17.813 1.00 0.00 N ATOM 51 CA SER A 5 -8.538 -2.293 -18.370 1.00 0.00 C ATOM 52 C SER A 5 -7.581 -2.870 -17.341 1.00 0.00 C ATOM 53 O SER A 5 -6.732 -3.713 -17.668 1.00 0.00 O ATOM 54 CB SER A 5 -8.098 -0.882 -18.801 1.00 0.00 C ATOM 55 OG SER A 5 -6.792 -0.874 -19.349 1.00 0.00 O ATOM 0 H SER A 5 -10.141 -1.321 -17.488 1.00 0.00 H new ATOM 0 HA SER A 5 -8.533 -2.933 -19.252 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.802 -0.493 -19.537 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.134 -0.213 -17.941 1.00 0.00 H new ATOM 0 HG SER A 5 -6.553 0.040 -19.611 1.00 0.00 H new ATOM 61 N ALA A 6 -7.775 -2.450 -16.085 1.00 0.00 N ATOM 62 CA ALA A 6 -6.909 -2.805 -14.976 1.00 0.00 C ATOM 63 C ALA A 6 -5.484 -2.430 -15.302 1.00 0.00 C ATOM 64 O ALA A 6 -4.638 -3.279 -15.615 1.00 0.00 O ATOM 65 CB ALA A 6 -7.049 -4.263 -14.550 1.00 0.00 C ATOM 0 H ALA A 6 -8.552 -1.846 -15.816 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.226 -2.231 -14.106 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -6.375 -4.465 -13.717 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -8.076 -4.455 -14.241 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -6.795 -4.913 -15.388 1.00 0.00 H new ATOM 71 N SER A 7 -5.249 -1.157 -15.303 1.00 0.00 N ATOM 72 CA SER A 7 -3.986 -0.623 -15.663 1.00 0.00 C ATOM 73 C SER A 7 -3.737 0.634 -14.876 1.00 0.00 C ATOM 74 O SER A 7 -4.487 1.618 -14.978 1.00 0.00 O ATOM 75 CB SER A 7 -3.945 -0.337 -17.176 1.00 0.00 C ATOM 76 OG SER A 7 -2.683 0.188 -17.590 1.00 0.00 O ATOM 0 H SER A 7 -5.943 -0.454 -15.049 1.00 0.00 H new ATOM 0 HA SER A 7 -3.203 -1.346 -15.433 1.00 0.00 H new ATOM 0 HB2 SER A 7 -4.152 -1.256 -17.724 1.00 0.00 H new ATOM 0 HB3 SER A 7 -4.733 0.371 -17.432 1.00 0.00 H new ATOM 0 HG SER A 7 -2.699 0.354 -18.556 1.00 0.00 H new ATOM 82 N GLN A 8 -2.750 0.576 -14.042 1.00 0.00 N ATOM 83 CA GLN A 8 -2.315 1.700 -13.270 1.00 0.00 C ATOM 84 C GLN A 8 -0.877 1.969 -13.572 1.00 0.00 C ATOM 85 O GLN A 8 -0.258 2.829 -12.963 1.00 0.00 O ATOM 86 CB GLN A 8 -2.486 1.392 -11.805 1.00 0.00 C ATOM 87 CG GLN A 8 -3.915 1.210 -11.398 1.00 0.00 C ATOM 88 CD GLN A 8 -4.685 2.511 -11.417 1.00 0.00 C ATOM 89 OE1 GLN A 8 -4.737 3.212 -10.408 1.00 0.00 O ATOM 90 NE2 GLN A 8 -5.267 2.852 -12.535 1.00 0.00 N ATOM 0 H GLN A 8 -2.210 -0.273 -13.873 1.00 0.00 H new ATOM 0 HA GLN A 8 -2.908 2.580 -13.521 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -1.929 0.486 -11.565 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -2.049 2.200 -11.218 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -4.394 0.497 -12.069 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -3.954 0.781 -10.397 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -5.201 2.243 -13.351 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -5.788 3.727 -12.593 1.00 0.00 H new ATOM 99 N ILE A 9 -0.357 1.207 -14.514 1.00 0.00 N ATOM 100 CA ILE A 9 1.025 1.322 -14.948 1.00 0.00 C ATOM 101 C ILE A 9 1.259 2.719 -15.539 1.00 0.00 C ATOM 102 O ILE A 9 0.641 3.084 -16.547 1.00 0.00 O ATOM 103 CB ILE A 9 1.440 0.248 -16.040 1.00 0.00 C ATOM 104 CG1 ILE A 9 1.157 -1.206 -15.620 1.00 0.00 C ATOM 105 CG2 ILE A 9 2.905 0.382 -16.413 1.00 0.00 C ATOM 106 CD1 ILE A 9 -0.273 -1.658 -15.816 1.00 0.00 C ATOM 0 H ILE A 9 -0.884 0.485 -15.005 1.00 0.00 H new ATOM 0 HA ILE A 9 1.638 1.146 -14.064 1.00 0.00 H new ATOM 0 HB ILE A 9 0.812 0.465 -16.904 1.00 0.00 H new ATOM 0 HG12 ILE A 9 1.813 -1.867 -16.187 1.00 0.00 H new ATOM 0 HG13 ILE A 9 1.419 -1.323 -14.568 1.00 0.00 H new ATOM 0 HG21 ILE A 9 3.160 -0.367 -17.163 1.00 0.00 H new ATOM 0 HG22 ILE A 9 3.088 1.377 -16.818 1.00 0.00 H new ATOM 0 HG23 ILE A 9 3.521 0.232 -15.527 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -0.375 -2.694 -15.492 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.938 -1.027 -15.227 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -0.538 -1.579 -16.870 1.00 0.00 H new ATOM 118 N PRO A 10 2.141 3.521 -14.924 1.00 0.00 N ATOM 119 CA PRO A 10 2.463 4.862 -15.399 1.00 0.00 C ATOM 120 C PRO A 10 3.677 4.834 -16.331 1.00 0.00 C ATOM 121 O PRO A 10 4.372 5.841 -16.504 1.00 0.00 O ATOM 122 CB PRO A 10 2.808 5.581 -14.096 1.00 0.00 C ATOM 123 CG PRO A 10 3.450 4.531 -13.242 1.00 0.00 C ATOM 124 CD PRO A 10 2.891 3.195 -13.690 1.00 0.00 C ATOM 0 HA PRO A 10 1.662 5.331 -15.971 1.00 0.00 H new ATOM 0 HB2 PRO A 10 3.485 6.417 -14.272 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.916 5.988 -13.620 1.00 0.00 H new ATOM 0 HG2 PRO A 10 4.534 4.553 -13.353 1.00 0.00 H new ATOM 0 HG3 PRO A 10 3.234 4.706 -12.188 1.00 0.00 H new ATOM 0 HD2 PRO A 10 3.685 2.474 -13.883 1.00 0.00 H new ATOM 0 HD3 PRO A 10 2.242 2.758 -12.931 1.00 0.00 H new ATOM 132 N LYS A 11 3.882 3.679 -16.947 1.00 0.00 N ATOM 133 CA LYS A 11 5.006 3.396 -17.828 1.00 0.00 C ATOM 134 C LYS A 11 6.337 3.505 -17.082 1.00 0.00 C ATOM 135 O LYS A 11 6.861 4.595 -16.842 1.00 0.00 O ATOM 136 CB LYS A 11 4.974 4.247 -19.114 1.00 0.00 C ATOM 137 CG LYS A 11 6.114 3.959 -20.084 1.00 0.00 C ATOM 138 CD LYS A 11 5.979 4.755 -21.378 1.00 0.00 C ATOM 139 CE LYS A 11 4.725 4.367 -22.154 1.00 0.00 C ATOM 140 NZ LYS A 11 4.622 5.097 -23.432 1.00 0.00 N ATOM 0 H LYS A 11 3.249 2.886 -16.844 1.00 0.00 H new ATOM 0 HA LYS A 11 4.908 2.361 -18.156 1.00 0.00 H new ATOM 0 HB2 LYS A 11 4.026 4.077 -19.625 1.00 0.00 H new ATOM 0 HB3 LYS A 11 5.004 5.301 -18.839 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.064 4.200 -19.608 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.134 2.894 -20.314 1.00 0.00 H new ATOM 0 HD2 LYS A 11 5.949 5.820 -21.148 1.00 0.00 H new ATOM 0 HD3 LYS A 11 6.858 4.588 -22.001 1.00 0.00 H new ATOM 0 HE2 LYS A 11 4.735 3.294 -22.348 1.00 0.00 H new ATOM 0 HE3 LYS A 11 3.844 4.572 -21.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.757 4.805 -23.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 4.586 6.120 -23.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 5.450 4.881 -24.023 1.00 0.00 H new ATOM 154 N GLY A 12 6.843 2.377 -16.700 1.00 0.00 N ATOM 155 CA GLY A 12 8.056 2.294 -15.944 1.00 0.00 C ATOM 156 C GLY A 12 8.043 1.028 -15.161 1.00 0.00 C ATOM 157 O GLY A 12 8.658 0.048 -15.549 1.00 0.00 O ATOM 0 H GLY A 12 6.420 1.472 -16.906 1.00 0.00 H new ATOM 0 HA2 GLY A 12 8.919 2.318 -16.610 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.145 3.151 -15.276 1.00 0.00 H new ATOM 161 N GLN A 13 7.327 1.033 -14.070 1.00 0.00 N ATOM 162 CA GLN A 13 7.120 -0.173 -13.302 1.00 0.00 C ATOM 163 C GLN A 13 5.689 -0.573 -13.468 1.00 0.00 C ATOM 164 O GLN A 13 4.878 0.228 -13.953 1.00 0.00 O ATOM 165 CB GLN A 13 7.447 0.027 -11.829 1.00 0.00 C ATOM 166 CG GLN A 13 8.882 0.454 -11.579 1.00 0.00 C ATOM 167 CD GLN A 13 9.886 -0.610 -11.991 1.00 0.00 C ATOM 168 OE1 GLN A 13 10.258 -1.462 -11.192 1.00 0.00 O ATOM 169 NE2 GLN A 13 10.328 -0.569 -13.218 1.00 0.00 N ATOM 0 H GLN A 13 6.873 1.862 -13.688 1.00 0.00 H new ATOM 0 HA GLN A 13 7.789 -0.953 -13.665 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.775 0.779 -11.415 1.00 0.00 H new ATOM 0 HB3 GLN A 13 7.254 -0.902 -11.293 1.00 0.00 H new ATOM 0 HG2 GLN A 13 9.085 1.373 -12.129 1.00 0.00 H new ATOM 0 HG3 GLN A 13 9.011 0.680 -10.521 1.00 0.00 H new ATOM 0 HE21 GLN A 13 9.996 0.155 -13.856 1.00 0.00 H new ATOM 0 HE22 GLN A 13 11.005 -1.261 -13.539 1.00 0.00 H new ATOM 178 N VAL A 14 5.351 -1.750 -13.050 1.00 0.00 N ATOM 179 CA VAL A 14 4.013 -2.247 -13.271 1.00 0.00 C ATOM 180 C VAL A 14 3.247 -2.207 -12.010 1.00 0.00 C ATOM 181 O VAL A 14 3.844 -2.210 -10.914 1.00 0.00 O ATOM 182 CB VAL A 14 4.025 -3.706 -13.785 1.00 0.00 C ATOM 183 CG1 VAL A 14 4.877 -3.792 -14.981 1.00 0.00 C ATOM 184 CG2 VAL A 14 4.517 -4.690 -12.726 1.00 0.00 C ATOM 0 H VAL A 14 5.973 -2.390 -12.555 1.00 0.00 H new ATOM 0 HA VAL A 14 3.550 -1.609 -14.024 1.00 0.00 H new ATOM 0 HB VAL A 14 2.999 -3.982 -14.029 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.888 -4.819 -15.347 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.483 -3.135 -15.756 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.892 -3.486 -14.727 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.507 -5.700 -13.135 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.533 -4.428 -12.430 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.863 -4.645 -11.855 1.00 0.00 H new ATOM 194 N ASP A 15 1.945 -2.160 -12.118 1.00 0.00 N ATOM 195 CA ASP A 15 1.168 -2.190 -10.948 1.00 0.00 C ATOM 196 C ASP A 15 1.086 -3.584 -10.442 1.00 0.00 C ATOM 197 O ASP A 15 0.544 -4.486 -11.071 1.00 0.00 O ATOM 198 CB ASP A 15 -0.233 -1.513 -11.041 1.00 0.00 C ATOM 199 CG ASP A 15 -1.213 -2.132 -12.019 1.00 0.00 C ATOM 200 OD1 ASP A 15 -1.804 -3.181 -11.711 1.00 0.00 O ATOM 201 OD2 ASP A 15 -1.436 -1.541 -13.076 1.00 0.00 O ATOM 0 H ASP A 15 1.426 -2.102 -12.994 1.00 0.00 H new ATOM 0 HA ASP A 15 1.691 -1.560 -10.228 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -0.685 -1.525 -10.049 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -0.091 -0.467 -11.314 1.00 0.00 H new ATOM 206 N LEU A 16 1.691 -3.763 -9.328 1.00 0.00 N ATOM 207 CA LEU A 16 1.650 -5.001 -8.593 1.00 0.00 C ATOM 208 C LEU A 16 0.243 -5.249 -8.028 1.00 0.00 C ATOM 209 O LEU A 16 0.038 -6.182 -7.295 1.00 0.00 O ATOM 210 CB LEU A 16 2.665 -4.989 -7.450 1.00 0.00 C ATOM 211 CG LEU A 16 4.096 -4.622 -7.816 1.00 0.00 C ATOM 212 CD1 LEU A 16 5.020 -4.775 -6.619 1.00 0.00 C ATOM 213 CD2 LEU A 16 4.588 -5.410 -9.016 1.00 0.00 C ATOM 0 H LEU A 16 2.250 -3.039 -8.876 1.00 0.00 H new ATOM 0 HA LEU A 16 1.905 -5.806 -9.283 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.316 -4.288 -6.692 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.673 -5.977 -6.991 1.00 0.00 H new ATOM 0 HG LEU A 16 4.106 -3.571 -8.106 1.00 0.00 H new ATOM 0 HD11 LEU A 16 6.036 -4.507 -6.907 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.686 -4.119 -5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.002 -5.809 -6.275 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.613 -5.120 -9.246 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.555 -6.476 -8.790 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.950 -5.201 -9.875 1.00 0.00 H new ATOM 225 N LEU A 17 -0.704 -4.388 -8.398 1.00 0.00 N ATOM 226 CA LEU A 17 -2.117 -4.519 -8.037 1.00 0.00 C ATOM 227 C LEU A 17 -2.619 -5.847 -8.616 1.00 0.00 C ATOM 228 O LEU A 17 -3.349 -6.609 -7.968 1.00 0.00 O ATOM 229 CB LEU A 17 -2.862 -3.317 -8.673 1.00 0.00 C ATOM 230 CG LEU A 17 -4.340 -3.034 -8.307 1.00 0.00 C ATOM 231 CD1 LEU A 17 -4.740 -1.711 -8.919 1.00 0.00 C ATOM 232 CD2 LEU A 17 -5.288 -4.115 -8.820 1.00 0.00 C ATOM 0 H LEU A 17 -0.508 -3.565 -8.967 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.281 -4.517 -6.959 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.292 -2.420 -8.432 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.816 -3.444 -9.755 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.416 -3.017 -7.220 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.779 -1.495 -8.671 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.101 -0.920 -8.526 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.628 -1.763 -10.002 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.311 -3.867 -8.536 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.218 -4.175 -9.906 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.014 -5.076 -8.385 1.00 0.00 H new ATOM 244 N ASP A 18 -2.191 -6.108 -9.832 1.00 0.00 N ATOM 245 CA ASP A 18 -2.506 -7.335 -10.544 1.00 0.00 C ATOM 246 C ASP A 18 -1.726 -8.508 -9.945 1.00 0.00 C ATOM 247 O ASP A 18 -2.130 -9.670 -10.032 1.00 0.00 O ATOM 248 CB ASP A 18 -2.137 -7.152 -12.015 1.00 0.00 C ATOM 249 CG ASP A 18 -2.407 -8.376 -12.861 1.00 0.00 C ATOM 250 OD1 ASP A 18 -3.577 -8.610 -13.232 1.00 0.00 O ATOM 251 OD2 ASP A 18 -1.458 -9.126 -13.174 1.00 0.00 O ATOM 0 H ASP A 18 -1.605 -5.466 -10.365 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.570 -7.553 -10.454 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.697 -6.309 -12.420 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -1.080 -6.896 -12.087 1.00 0.00 H new ATOM 256 N PHE A 19 -0.650 -8.173 -9.279 1.00 0.00 N ATOM 257 CA PHE A 19 0.267 -9.135 -8.690 1.00 0.00 C ATOM 258 C PHE A 19 -0.084 -9.403 -7.251 1.00 0.00 C ATOM 259 O PHE A 19 0.714 -9.974 -6.495 1.00 0.00 O ATOM 260 CB PHE A 19 1.685 -8.620 -8.776 1.00 0.00 C ATOM 261 CG PHE A 19 2.223 -8.521 -10.168 1.00 0.00 C ATOM 262 CD1 PHE A 19 1.783 -7.542 -11.051 1.00 0.00 C ATOM 263 CD2 PHE A 19 3.179 -9.398 -10.585 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.297 -7.461 -12.322 1.00 0.00 C ATOM 265 CE2 PHE A 19 3.696 -9.325 -11.845 1.00 0.00 C ATOM 266 CZ PHE A 19 3.259 -8.355 -12.721 1.00 0.00 C ATOM 0 H PHE A 19 -0.375 -7.203 -9.124 1.00 0.00 H new ATOM 0 HA PHE A 19 0.183 -10.067 -9.248 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.730 -7.635 -8.311 1.00 0.00 H new ATOM 0 HB3 PHE A 19 2.333 -9.276 -8.195 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.029 -6.837 -10.734 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.532 -10.162 -9.908 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.947 -6.699 -13.003 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.451 -10.031 -12.158 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.672 -8.299 -13.717 1.00 0.00 H new ATOM 276 N ILE A 20 -1.252 -9.012 -6.876 1.00 0.00 N ATOM 277 CA ILE A 20 -1.747 -9.287 -5.577 1.00 0.00 C ATOM 278 C ILE A 20 -2.605 -10.535 -5.642 1.00 0.00 C ATOM 279 O ILE A 20 -3.388 -10.713 -6.579 1.00 0.00 O ATOM 280 CB ILE A 20 -2.555 -8.089 -5.016 1.00 0.00 C ATOM 281 CG1 ILE A 20 -1.639 -6.878 -4.852 1.00 0.00 C ATOM 282 CG2 ILE A 20 -3.203 -8.444 -3.693 1.00 0.00 C ATOM 283 CD1 ILE A 20 -2.346 -5.606 -4.416 1.00 0.00 C ATOM 0 H ILE A 20 -1.895 -8.488 -7.470 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.909 -9.450 -4.899 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.348 -7.844 -5.723 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.868 -7.119 -4.120 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.133 -6.691 -5.799 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -3.764 -7.587 -3.321 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.880 -9.287 -3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.432 -8.714 -2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.619 -4.799 -4.325 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.098 -5.335 -5.157 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -2.829 -5.770 -3.453 1.00 0.00 H new ATOM 295 N ASP A 21 -2.404 -11.413 -4.693 1.00 0.00 N ATOM 296 CA ASP A 21 -3.174 -12.648 -4.582 1.00 0.00 C ATOM 297 C ASP A 21 -4.677 -12.412 -4.394 1.00 0.00 C ATOM 298 O ASP A 21 -5.497 -13.084 -5.026 1.00 0.00 O ATOM 299 CB ASP A 21 -2.603 -13.487 -3.460 1.00 0.00 C ATOM 300 CG ASP A 21 -3.574 -14.486 -2.901 1.00 0.00 C ATOM 301 OD1 ASP A 21 -3.853 -15.514 -3.547 1.00 0.00 O ATOM 302 OD2 ASP A 21 -4.093 -14.229 -1.792 1.00 0.00 O ATOM 0 H ASP A 21 -1.699 -11.300 -3.965 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.083 -13.182 -5.528 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -1.722 -14.015 -3.825 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -2.271 -12.828 -2.658 1.00 0.00 H new ATOM 307 N TRP A 22 -5.021 -11.465 -3.515 1.00 0.00 N ATOM 308 CA TRP A 22 -6.426 -11.093 -3.210 1.00 0.00 C ATOM 309 C TRP A 22 -7.240 -12.180 -2.515 1.00 0.00 C ATOM 310 O TRP A 22 -8.437 -12.016 -2.296 1.00 0.00 O ATOM 311 CB TRP A 22 -7.172 -10.599 -4.428 1.00 0.00 C ATOM 312 CG TRP A 22 -6.707 -9.302 -4.962 1.00 0.00 C ATOM 313 CD1 TRP A 22 -6.048 -9.074 -6.133 1.00 0.00 C ATOM 314 CD2 TRP A 22 -6.874 -8.048 -4.338 1.00 0.00 C ATOM 315 NE1 TRP A 22 -5.814 -7.734 -6.281 1.00 0.00 N ATOM 316 CE2 TRP A 22 -6.316 -7.079 -5.189 1.00 0.00 C ATOM 317 CE3 TRP A 22 -7.457 -7.646 -3.135 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -6.328 -5.735 -4.881 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -7.465 -6.308 -2.830 1.00 0.00 C ATOM 320 CH2 TRP A 22 -6.910 -5.371 -3.700 1.00 0.00 C ATOM 0 H TRP A 22 -4.335 -10.926 -2.986 1.00 0.00 H new ATOM 0 HA TRP A 22 -6.322 -10.276 -2.496 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -7.090 -11.349 -5.215 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -8.229 -10.514 -4.178 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -5.754 -9.837 -6.839 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -5.344 -7.296 -7.073 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -7.891 -8.370 -2.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -5.896 -5.001 -5.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -7.908 -5.976 -1.902 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -6.941 -4.325 -3.432 1.00 0.00 H new ATOM 331 N SER A 23 -6.613 -13.241 -2.134 1.00 0.00 N ATOM 332 CA SER A 23 -7.314 -14.308 -1.459 1.00 0.00 C ATOM 333 C SER A 23 -7.213 -14.054 0.018 1.00 0.00 C ATOM 334 O SER A 23 -8.130 -14.344 0.784 1.00 0.00 O ATOM 335 CB SER A 23 -6.722 -15.667 -1.820 1.00 0.00 C ATOM 336 OG SER A 23 -6.664 -15.831 -3.240 1.00 0.00 O ATOM 0 H SER A 23 -5.616 -13.403 -2.273 1.00 0.00 H new ATOM 0 HA SER A 23 -8.359 -14.327 -1.769 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.721 -15.758 -1.397 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.327 -16.461 -1.381 1.00 0.00 H new ATOM 0 HG SER A 23 -5.735 -15.749 -3.541 1.00 0.00 H new ATOM 342 N GLY A 24 -6.107 -13.457 0.399 1.00 0.00 N ATOM 343 CA GLY A 24 -5.914 -13.085 1.752 1.00 0.00 C ATOM 344 C GLY A 24 -6.325 -11.666 1.915 1.00 0.00 C ATOM 345 O GLY A 24 -7.484 -11.398 2.218 1.00 0.00 O ATOM 0 H GLY A 24 -5.333 -13.225 -0.224 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.501 -13.727 2.409 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.869 -13.211 2.034 1.00 0.00 H new ATOM 349 N VAL A 25 -5.380 -10.758 1.615 1.00 0.00 N ATOM 350 CA VAL A 25 -5.555 -9.315 1.694 1.00 0.00 C ATOM 351 C VAL A 25 -6.390 -8.901 2.935 1.00 0.00 C ATOM 352 O VAL A 25 -7.614 -8.762 2.888 1.00 0.00 O ATOM 353 CB VAL A 25 -6.074 -8.784 0.337 1.00 0.00 C ATOM 354 CG1 VAL A 25 -6.290 -7.335 0.316 1.00 0.00 C ATOM 355 CG2 VAL A 25 -5.095 -9.149 -0.749 1.00 0.00 C ATOM 0 H VAL A 25 -4.447 -11.027 1.302 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.594 -8.829 1.862 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.045 -9.252 0.172 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -6.654 -7.036 -0.667 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.027 -7.066 1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -5.350 -6.824 0.526 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.458 -8.776 -1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.125 -8.702 -0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.993 -10.233 -0.797 1.00 0.00 H new ATOM 365 N GLU A 26 -5.695 -8.773 4.041 1.00 0.00 N ATOM 366 CA GLU A 26 -6.308 -8.643 5.356 1.00 0.00 C ATOM 367 C GLU A 26 -5.980 -7.319 6.009 1.00 0.00 C ATOM 368 O GLU A 26 -4.832 -6.935 6.071 1.00 0.00 O ATOM 369 CB GLU A 26 -5.770 -9.778 6.215 1.00 0.00 C ATOM 370 CG GLU A 26 -6.244 -9.807 7.646 1.00 0.00 C ATOM 371 CD GLU A 26 -5.717 -11.014 8.367 1.00 0.00 C ATOM 372 OE1 GLU A 26 -4.617 -10.944 8.949 1.00 0.00 O ATOM 373 OE2 GLU A 26 -6.396 -12.060 8.367 1.00 0.00 O ATOM 0 H GLU A 26 -4.675 -8.755 4.061 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.392 -8.687 5.254 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.041 -10.723 5.744 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.681 -9.722 6.215 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.917 -8.902 8.159 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -7.334 -9.812 7.671 1.00 0.00 H new ATOM 380 N CYS A 27 -6.978 -6.649 6.515 1.00 0.00 N ATOM 381 CA CYS A 27 -6.782 -5.390 7.175 1.00 0.00 C ATOM 382 C CYS A 27 -7.473 -5.431 8.532 1.00 0.00 C ATOM 383 O CYS A 27 -8.628 -5.844 8.624 1.00 0.00 O ATOM 384 CB CYS A 27 -7.340 -4.243 6.322 1.00 0.00 C ATOM 385 SG CYS A 27 -6.998 -2.592 6.974 1.00 0.00 S ATOM 0 H CYS A 27 -7.949 -6.961 6.481 1.00 0.00 H new ATOM 0 HA CYS A 27 -5.715 -5.215 7.315 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -6.923 -4.317 5.318 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -8.419 -4.367 6.229 1.00 0.00 H new ATOM 0 HG CYS A 27 -5.877 -2.609 7.632 1.00 0.00 H new ATOM 391 N LEU A 28 -6.757 -5.030 9.579 1.00 0.00 N ATOM 392 CA LEU A 28 -7.298 -5.033 10.944 1.00 0.00 C ATOM 393 C LEU A 28 -8.550 -4.154 11.079 1.00 0.00 C ATOM 394 O LEU A 28 -9.660 -4.675 11.224 1.00 0.00 O ATOM 395 CB LEU A 28 -6.233 -4.629 11.972 1.00 0.00 C ATOM 396 CG LEU A 28 -5.000 -5.538 12.071 1.00 0.00 C ATOM 397 CD1 LEU A 28 -4.048 -5.020 13.134 1.00 0.00 C ATOM 398 CD2 LEU A 28 -5.404 -6.974 12.380 1.00 0.00 C ATOM 0 H LEU A 28 -5.795 -4.696 9.512 1.00 0.00 H new ATOM 0 HA LEU A 28 -7.601 -6.059 11.154 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -5.895 -3.620 11.735 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.705 -4.585 12.954 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.492 -5.527 11.106 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.178 -5.674 13.193 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.726 -4.011 12.874 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.555 -5.002 14.099 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.512 -7.597 12.445 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.938 -7.005 13.330 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.051 -7.349 11.587 1.00 0.00 H new ATOM 410 N ASN A 29 -8.383 -2.834 11.038 1.00 0.00 N ATOM 411 CA ASN A 29 -9.540 -1.931 11.132 1.00 0.00 C ATOM 412 C ASN A 29 -10.342 -2.033 9.848 1.00 0.00 C ATOM 413 O ASN A 29 -11.517 -2.407 9.867 1.00 0.00 O ATOM 414 CB ASN A 29 -9.096 -0.461 11.367 1.00 0.00 C ATOM 415 CG ASN A 29 -10.257 0.519 11.642 1.00 0.00 C ATOM 416 OD1 ASN A 29 -11.376 0.346 11.186 1.00 0.00 O ATOM 417 ND2 ASN A 29 -9.976 1.573 12.360 1.00 0.00 N ATOM 0 H ASN A 29 -7.481 -2.368 10.943 1.00 0.00 H new ATOM 0 HA ASN A 29 -10.151 -2.229 11.984 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.406 -0.433 12.210 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.545 -0.116 10.492 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -10.697 2.269 12.548 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -9.035 1.700 12.733 1.00 0.00 H new ATOM 424 N GLN A 30 -9.673 -1.711 8.728 1.00 0.00 N ATOM 425 CA GLN A 30 -10.264 -1.737 7.383 1.00 0.00 C ATOM 426 C GLN A 30 -11.454 -0.782 7.312 1.00 0.00 C ATOM 427 O GLN A 30 -12.337 -0.949 6.501 1.00 0.00 O ATOM 428 CB GLN A 30 -10.670 -3.184 7.000 1.00 0.00 C ATOM 429 CG GLN A 30 -11.119 -3.349 5.544 1.00 0.00 C ATOM 430 CD GLN A 30 -11.299 -4.774 5.115 1.00 0.00 C ATOM 431 OE1 GLN A 30 -12.372 -5.350 5.261 1.00 0.00 O ATOM 432 NE2 GLN A 30 -10.268 -5.334 4.516 1.00 0.00 N ATOM 0 H GLN A 30 -8.695 -1.422 8.733 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.521 -1.400 6.660 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -9.825 -3.847 7.185 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -11.478 -3.508 7.656 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -12.060 -2.817 5.403 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -10.384 -2.875 4.893 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -9.394 -4.818 4.416 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -10.344 -6.284 4.152 1.00 0.00 H new ATOM 441 N SER A 31 -11.412 0.260 8.154 1.00 0.00 N ATOM 442 CA SER A 31 -12.476 1.251 8.260 1.00 0.00 C ATOM 443 C SER A 31 -13.700 0.666 8.916 1.00 0.00 C ATOM 444 O SER A 31 -14.146 -0.435 8.583 1.00 0.00 O ATOM 445 CB SER A 31 -12.831 1.872 6.892 1.00 0.00 C ATOM 446 OG SER A 31 -13.972 2.715 6.960 1.00 0.00 O ATOM 0 H SER A 31 -10.629 0.434 8.784 1.00 0.00 H new ATOM 0 HA SER A 31 -12.099 2.055 8.892 1.00 0.00 H new ATOM 0 HB2 SER A 31 -11.980 2.446 6.525 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.014 1.075 6.171 1.00 0.00 H new ATOM 0 HG SER A 31 -13.793 3.548 6.476 1.00 0.00 H new ATOM 452 N SER A 32 -14.207 1.362 9.891 1.00 0.00 N ATOM 453 CA SER A 32 -15.467 0.969 10.489 1.00 0.00 C ATOM 454 C SER A 32 -16.610 0.913 9.419 1.00 0.00 C ATOM 455 O SER A 32 -17.497 0.061 9.504 1.00 0.00 O ATOM 456 CB SER A 32 -15.847 1.937 11.613 1.00 0.00 C ATOM 457 OG SER A 32 -17.017 1.520 12.306 1.00 0.00 O ATOM 0 H SER A 32 -13.780 2.197 10.292 1.00 0.00 H new ATOM 0 HA SER A 32 -15.342 -0.031 10.906 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.019 2.017 12.317 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.008 2.931 11.196 1.00 0.00 H new ATOM 0 HG SER A 32 -17.224 2.164 13.015 1.00 0.00 H new ATOM 463 N SER A 33 -16.570 1.798 8.421 1.00 0.00 N ATOM 464 CA SER A 33 -17.649 1.869 7.439 1.00 0.00 C ATOM 465 C SER A 33 -17.276 1.367 6.009 1.00 0.00 C ATOM 466 O SER A 33 -18.010 0.567 5.418 1.00 0.00 O ATOM 467 CB SER A 33 -18.152 3.309 7.352 1.00 0.00 C ATOM 468 OG SER A 33 -18.522 3.794 8.635 1.00 0.00 O ATOM 0 H SER A 33 -15.813 2.466 8.274 1.00 0.00 H new ATOM 0 HA SER A 33 -18.421 1.188 7.797 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.375 3.945 6.928 1.00 0.00 H new ATOM 0 HB3 SER A 33 -19.008 3.360 6.679 1.00 0.00 H new ATOM 0 HG SER A 33 -18.103 4.667 8.788 1.00 0.00 H new ATOM 474 N HIS A 34 -16.152 1.817 5.473 1.00 0.00 N ATOM 475 CA HIS A 34 -15.822 1.587 4.045 1.00 0.00 C ATOM 476 C HIS A 34 -14.855 0.427 3.848 1.00 0.00 C ATOM 477 O HIS A 34 -14.251 -0.022 4.795 1.00 0.00 O ATOM 478 CB HIS A 34 -15.328 2.873 3.375 1.00 0.00 C ATOM 479 CG HIS A 34 -16.344 3.982 3.416 1.00 0.00 C ATOM 480 ND1 HIS A 34 -17.503 3.983 2.679 1.00 0.00 N ATOM 481 CD2 HIS A 34 -16.378 5.104 4.149 1.00 0.00 C ATOM 482 CE1 HIS A 34 -18.199 5.060 2.963 1.00 0.00 C ATOM 483 NE2 HIS A 34 -17.537 5.752 3.852 1.00 0.00 N ATOM 0 H HIS A 34 -15.446 2.343 5.989 1.00 0.00 H new ATOM 0 HA HIS A 34 -16.746 1.294 3.547 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.414 3.206 3.868 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -15.071 2.661 2.337 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -15.623 5.433 4.848 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -19.154 5.328 2.535 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -17.841 6.637 4.258 1.00 0.00 H new ATOM 492 N SER A 35 -14.716 -0.081 2.612 1.00 0.00 N ATOM 493 CA SER A 35 -13.877 -1.273 2.423 1.00 0.00 C ATOM 494 C SER A 35 -12.481 -0.936 1.876 1.00 0.00 C ATOM 495 O SER A 35 -12.334 -0.054 1.038 1.00 0.00 O ATOM 496 CB SER A 35 -14.571 -2.261 1.504 1.00 0.00 C ATOM 497 OG SER A 35 -15.890 -2.531 1.962 1.00 0.00 O ATOM 0 H SER A 35 -15.150 0.293 1.768 1.00 0.00 H new ATOM 0 HA SER A 35 -13.736 -1.721 3.407 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.607 -1.860 0.491 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.999 -3.188 1.460 1.00 0.00 H new ATOM 0 HG SER A 35 -16.323 -3.168 1.356 1.00 0.00 H new ATOM 503 N LEU A 36 -11.458 -1.653 2.376 1.00 0.00 N ATOM 504 CA LEU A 36 -10.059 -1.480 1.933 1.00 0.00 C ATOM 505 C LEU A 36 -9.873 -1.815 0.439 1.00 0.00 C ATOM 506 O LEU A 36 -9.228 -1.044 -0.269 1.00 0.00 O ATOM 507 CB LEU A 36 -9.076 -2.262 2.878 1.00 0.00 C ATOM 508 CG LEU A 36 -7.532 -2.197 2.642 1.00 0.00 C ATOM 509 CD1 LEU A 36 -7.081 -2.910 1.375 1.00 0.00 C ATOM 510 CD2 LEU A 36 -7.030 -0.761 2.663 1.00 0.00 C ATOM 0 H LEU A 36 -11.575 -2.366 3.096 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.804 -0.424 2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.261 -1.914 3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.363 -3.313 2.843 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.081 -2.738 3.474 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.999 -2.825 1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.358 -3.963 1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.563 -2.454 0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.953 -0.750 2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.525 -0.191 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.252 -0.312 3.631 1.00 0.00 H new ATOM 522 N PRO A 37 -10.429 -2.973 -0.087 1.00 0.00 N ATOM 523 CA PRO A 37 -10.339 -3.310 -1.524 1.00 0.00 C ATOM 524 C PRO A 37 -10.815 -2.162 -2.428 1.00 0.00 C ATOM 525 O PRO A 37 -10.380 -2.043 -3.564 1.00 0.00 O ATOM 526 CB PRO A 37 -11.263 -4.535 -1.682 1.00 0.00 C ATOM 527 CG PRO A 37 -12.019 -4.630 -0.399 1.00 0.00 C ATOM 528 CD PRO A 37 -11.126 -4.051 0.648 1.00 0.00 C ATOM 0 HA PRO A 37 -9.308 -3.502 -1.823 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -11.939 -4.411 -2.528 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.686 -5.441 -1.866 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.959 -4.081 -0.458 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.269 -5.666 -0.169 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.692 -3.664 1.496 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.429 -4.791 1.041 1.00 0.00 H new ATOM 536 N ASN A 38 -11.665 -1.299 -1.889 1.00 0.00 N ATOM 537 CA ASN A 38 -12.184 -0.152 -2.629 1.00 0.00 C ATOM 538 C ASN A 38 -11.122 0.888 -2.902 1.00 0.00 C ATOM 539 O ASN A 38 -11.275 1.706 -3.773 1.00 0.00 O ATOM 540 CB ASN A 38 -13.368 0.502 -1.919 1.00 0.00 C ATOM 541 CG ASN A 38 -14.610 -0.348 -1.923 1.00 0.00 C ATOM 542 OD1 ASN A 38 -14.806 -1.188 -2.798 1.00 0.00 O ATOM 543 ND2 ASN A 38 -15.484 -0.102 -0.993 1.00 0.00 N ATOM 0 H ASN A 38 -12.014 -1.371 -0.933 1.00 0.00 H new ATOM 0 HA ASN A 38 -12.526 -0.551 -3.584 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -13.089 0.720 -0.888 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -13.588 1.456 -2.398 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -16.366 -0.614 -0.974 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -15.288 0.603 -0.282 1.00 0.00 H new ATOM 550 N ALA A 39 -10.048 0.852 -2.158 1.00 0.00 N ATOM 551 CA ALA A 39 -8.981 1.804 -2.353 1.00 0.00 C ATOM 552 C ALA A 39 -7.760 1.123 -2.932 1.00 0.00 C ATOM 553 O ALA A 39 -6.739 1.761 -3.201 1.00 0.00 O ATOM 554 CB ALA A 39 -8.629 2.473 -1.044 1.00 0.00 C ATOM 0 H ALA A 39 -9.887 0.176 -1.412 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.323 2.563 -3.057 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.823 3.188 -1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.504 2.994 -0.655 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.306 1.720 -0.326 1.00 0.00 H new ATOM 560 N LEU A 40 -7.869 -0.158 -3.177 1.00 0.00 N ATOM 561 CA LEU A 40 -6.726 -0.923 -3.618 1.00 0.00 C ATOM 562 C LEU A 40 -6.984 -1.659 -4.942 1.00 0.00 C ATOM 563 O LEU A 40 -6.121 -1.682 -5.815 1.00 0.00 O ATOM 564 CB LEU A 40 -6.298 -1.887 -2.508 1.00 0.00 C ATOM 565 CG LEU A 40 -5.065 -2.759 -2.768 1.00 0.00 C ATOM 566 CD1 LEU A 40 -3.827 -1.914 -2.993 1.00 0.00 C ATOM 567 CD2 LEU A 40 -4.854 -3.707 -1.608 1.00 0.00 C ATOM 0 H LEU A 40 -8.732 -0.693 -3.080 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.911 -0.229 -3.820 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.113 -1.302 -1.607 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.138 -2.547 -2.293 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.240 -3.335 -3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.971 -2.564 -3.174 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.980 -1.266 -3.856 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.638 -1.303 -2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.976 -4.325 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.704 -3.134 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.730 -4.346 -1.496 1.00 0.00 H new ATOM 579 N LYS A 41 -8.165 -2.216 -5.104 1.00 0.00 N ATOM 580 CA LYS A 41 -8.476 -2.983 -6.292 1.00 0.00 C ATOM 581 C LYS A 41 -9.071 -2.094 -7.378 1.00 0.00 C ATOM 582 O LYS A 41 -10.247 -1.693 -7.309 1.00 0.00 O ATOM 583 CB LYS A 41 -9.418 -4.152 -5.959 1.00 0.00 C ATOM 584 CG LYS A 41 -9.771 -5.022 -7.157 1.00 0.00 C ATOM 585 CD LYS A 41 -10.686 -6.182 -6.781 1.00 0.00 C ATOM 586 CE LYS A 41 -10.018 -7.168 -5.834 1.00 0.00 C ATOM 587 NZ LYS A 41 -10.899 -8.313 -5.525 1.00 0.00 N ATOM 0 H LYS A 41 -8.926 -2.152 -4.428 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.545 -3.400 -6.676 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.952 -4.775 -5.195 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -10.337 -3.754 -5.529 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.257 -4.410 -7.917 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.856 -5.413 -7.601 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -11.590 -5.791 -6.314 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.995 -6.705 -7.686 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.093 -7.531 -6.281 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -9.747 -6.658 -4.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.409 -8.963 -4.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -11.771 -7.968 -5.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.137 -8.815 -6.404 1.00 0.00 H new ATOM 601 N GLN A 42 -8.261 -1.773 -8.363 1.00 0.00 N ATOM 602 CA GLN A 42 -8.692 -0.948 -9.466 1.00 0.00 C ATOM 603 C GLN A 42 -9.559 -1.791 -10.381 1.00 0.00 C ATOM 604 O GLN A 42 -9.109 -2.763 -10.992 1.00 0.00 O ATOM 605 CB GLN A 42 -7.468 -0.304 -10.164 1.00 0.00 C ATOM 606 CG GLN A 42 -7.728 0.759 -11.244 1.00 0.00 C ATOM 607 CD GLN A 42 -8.205 0.216 -12.568 1.00 0.00 C ATOM 608 OE1 GLN A 42 -7.401 -0.118 -13.434 1.00 0.00 O ATOM 609 NE2 GLN A 42 -9.484 0.174 -12.764 1.00 0.00 N ATOM 0 H GLN A 42 -7.289 -2.076 -8.420 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.300 -0.110 -9.125 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.845 0.149 -9.393 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.883 -1.104 -10.617 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.470 1.464 -10.868 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.809 1.321 -11.408 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -10.123 0.459 -12.022 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -9.852 -0.144 -13.660 1.00 0.00 H new ATOM 618 N GLY A 43 -10.797 -1.415 -10.413 1.00 0.00 N ATOM 619 CA GLY A 43 -11.832 -2.108 -11.119 1.00 0.00 C ATOM 620 C GLY A 43 -13.104 -1.714 -10.460 1.00 0.00 C ATOM 621 O GLY A 43 -14.064 -1.278 -11.103 1.00 0.00 O ATOM 0 H GLY A 43 -11.131 -0.582 -9.928 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.837 -1.834 -12.174 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.684 -3.187 -11.070 1.00 0.00 H new ATOM 625 N TYR A 44 -13.095 -1.844 -9.146 1.00 0.00 N ATOM 626 CA TYR A 44 -14.134 -1.301 -8.324 1.00 0.00 C ATOM 627 C TYR A 44 -13.702 0.089 -7.976 1.00 0.00 C ATOM 628 O TYR A 44 -14.487 1.022 -7.994 1.00 0.00 O ATOM 629 CB TYR A 44 -14.323 -2.092 -7.026 1.00 0.00 C ATOM 630 CG TYR A 44 -14.774 -3.518 -7.196 1.00 0.00 C ATOM 631 CD1 TYR A 44 -16.117 -3.824 -7.339 1.00 0.00 C ATOM 632 CD2 TYR A 44 -13.862 -4.558 -7.192 1.00 0.00 C ATOM 633 CE1 TYR A 44 -16.538 -5.129 -7.476 1.00 0.00 C ATOM 634 CE2 TYR A 44 -14.274 -5.866 -7.324 1.00 0.00 C ATOM 635 CZ TYR A 44 -15.613 -6.146 -7.465 1.00 0.00 C ATOM 636 OH TYR A 44 -16.033 -7.456 -7.589 1.00 0.00 O ATOM 0 H TYR A 44 -12.363 -2.331 -8.629 1.00 0.00 H new ATOM 0 HA TYR A 44 -15.081 -1.336 -8.862 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -13.380 -2.090 -6.479 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -15.052 -1.570 -6.406 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -16.846 -3.027 -7.343 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.810 -4.341 -7.084 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -17.589 -5.352 -7.591 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.550 -6.667 -7.317 1.00 0.00 H new ATOM 0 HH TYR A 44 -15.256 -8.052 -7.564 1.00 0.00 H new ATOM 646 N ARG A 45 -12.408 0.223 -7.676 1.00 0.00 N ATOM 647 CA ARG A 45 -11.852 1.501 -7.350 1.00 0.00 C ATOM 648 C ARG A 45 -11.718 2.362 -8.568 1.00 0.00 C ATOM 649 O ARG A 45 -11.068 1.984 -9.563 1.00 0.00 O ATOM 650 CB ARG A 45 -10.460 1.406 -6.739 1.00 0.00 C ATOM 651 CG ARG A 45 -9.935 2.782 -6.307 1.00 0.00 C ATOM 652 CD ARG A 45 -8.489 2.744 -5.909 1.00 0.00 C ATOM 653 NE ARG A 45 -7.611 2.497 -7.057 1.00 0.00 N ATOM 654 CZ ARG A 45 -6.436 1.881 -7.000 1.00 0.00 C ATOM 655 NH1 ARG A 45 -5.992 1.404 -5.846 1.00 0.00 N ATOM 656 NH2 ARG A 45 -5.694 1.769 -8.094 1.00 0.00 N ATOM 0 H ARG A 45 -11.741 -0.548 -7.657 1.00 0.00 H new ATOM 0 HA ARG A 45 -12.546 1.930 -6.628 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -10.486 0.739 -5.877 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -9.774 0.965 -7.463 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -10.065 3.491 -7.125 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -10.530 3.148 -5.470 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -8.217 3.690 -5.441 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -8.338 1.964 -5.163 1.00 0.00 H new ATOM 0 HE ARG A 45 -7.927 2.824 -7.970 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.553 1.510 -5.001 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -5.089 0.931 -5.803 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -6.026 2.156 -8.977 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -4.791 1.296 -8.052 1.00 0.00 H new ATOM 670 N GLU A 46 -12.337 3.459 -8.486 1.00 0.00 N ATOM 671 CA GLU A 46 -12.144 4.547 -9.348 1.00 0.00 C ATOM 672 C GLU A 46 -11.972 5.656 -8.362 1.00 0.00 C ATOM 673 O GLU A 46 -12.928 6.005 -7.669 1.00 0.00 O ATOM 674 CB GLU A 46 -13.356 4.743 -10.257 1.00 0.00 C ATOM 675 CG GLU A 46 -13.198 5.852 -11.273 1.00 0.00 C ATOM 676 CD GLU A 46 -14.358 5.913 -12.223 1.00 0.00 C ATOM 677 OE1 GLU A 46 -15.373 6.551 -11.900 1.00 0.00 O ATOM 678 OE2 GLU A 46 -14.266 5.311 -13.328 1.00 0.00 O ATOM 0 H GLU A 46 -13.040 3.638 -7.769 1.00 0.00 H new ATOM 0 HA GLU A 46 -11.310 4.451 -10.043 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -13.556 3.810 -10.783 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -14.229 4.954 -9.639 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.102 6.807 -10.756 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -12.277 5.700 -11.835 1.00 0.00 H new ATOM 685 N ASP A 47 -10.739 6.128 -8.217 1.00 0.00 N ATOM 686 CA ASP A 47 -10.373 6.988 -7.092 1.00 0.00 C ATOM 687 C ASP A 47 -11.063 8.343 -7.021 1.00 0.00 C ATOM 688 O ASP A 47 -10.554 9.369 -7.500 1.00 0.00 O ATOM 689 CB ASP A 47 -8.847 7.037 -6.818 1.00 0.00 C ATOM 690 CG ASP A 47 -7.984 7.542 -7.961 1.00 0.00 C ATOM 691 OD1 ASP A 47 -7.738 6.783 -8.930 1.00 0.00 O ATOM 692 OD2 ASP A 47 -7.507 8.692 -7.899 1.00 0.00 O ATOM 0 H ASP A 47 -9.974 5.931 -8.863 1.00 0.00 H new ATOM 0 HA ASP A 47 -10.810 6.467 -6.240 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -8.674 7.672 -5.949 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -8.513 6.034 -6.552 1.00 0.00 H new ATOM 697 N GLU A 48 -12.248 8.275 -6.427 1.00 0.00 N ATOM 698 CA GLU A 48 -13.161 9.353 -6.095 1.00 0.00 C ATOM 699 C GLU A 48 -14.513 8.662 -5.906 1.00 0.00 C ATOM 700 O GLU A 48 -15.169 8.289 -6.877 1.00 0.00 O ATOM 701 CB GLU A 48 -13.254 10.424 -7.221 1.00 0.00 C ATOM 702 CG GLU A 48 -13.957 11.746 -6.841 1.00 0.00 C ATOM 703 CD GLU A 48 -15.419 11.605 -6.497 1.00 0.00 C ATOM 704 OE1 GLU A 48 -16.249 11.568 -7.428 1.00 0.00 O ATOM 705 OE2 GLU A 48 -15.762 11.550 -5.297 1.00 0.00 O ATOM 0 H GLU A 48 -12.627 7.373 -6.139 1.00 0.00 H new ATOM 0 HA GLU A 48 -12.825 9.894 -5.210 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.244 10.657 -7.558 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.780 9.986 -8.069 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -13.438 12.186 -5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -13.859 12.446 -7.671 1.00 0.00 H new ATOM 712 N GLY A 49 -14.879 8.425 -4.678 1.00 0.00 N ATOM 713 CA GLY A 49 -16.110 7.732 -4.393 1.00 0.00 C ATOM 714 C GLY A 49 -15.885 6.699 -3.332 1.00 0.00 C ATOM 715 O GLY A 49 -15.764 7.036 -2.155 1.00 0.00 O ATOM 0 H GLY A 49 -14.344 8.701 -3.855 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -16.869 8.442 -4.065 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.488 7.258 -5.299 1.00 0.00 H new ATOM 719 N LEU A 50 -15.810 5.444 -3.720 1.00 0.00 N ATOM 720 CA LEU A 50 -15.485 4.427 -2.757 1.00 0.00 C ATOM 721 C LEU A 50 -14.006 4.450 -2.464 1.00 0.00 C ATOM 722 O LEU A 50 -13.181 4.429 -3.368 1.00 0.00 O ATOM 723 CB LEU A 50 -16.071 3.000 -3.075 1.00 0.00 C ATOM 724 CG LEU A 50 -15.903 2.410 -4.499 1.00 0.00 C ATOM 725 CD1 LEU A 50 -14.465 2.092 -4.813 1.00 0.00 C ATOM 726 CD2 LEU A 50 -16.753 1.161 -4.669 1.00 0.00 C ATOM 0 H LEU A 50 -15.966 5.114 -4.672 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.007 4.677 -1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.620 2.297 -2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.138 3.028 -2.856 1.00 0.00 H new ATOM 0 HG LEU A 50 -16.240 3.174 -5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.395 1.681 -5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -13.869 3.002 -4.750 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.089 1.362 -4.096 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.619 0.764 -5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.447 0.411 -3.940 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.803 1.411 -4.514 1.00 0.00 H new ATOM 738 N ASN A 51 -13.684 4.560 -1.212 1.00 0.00 N ATOM 739 CA ASN A 51 -12.318 4.666 -0.793 1.00 0.00 C ATOM 740 C ASN A 51 -12.213 4.162 0.607 1.00 0.00 C ATOM 741 O ASN A 51 -13.235 4.024 1.291 1.00 0.00 O ATOM 742 CB ASN A 51 -11.786 6.143 -0.898 1.00 0.00 C ATOM 743 CG ASN A 51 -12.538 7.251 -0.070 1.00 0.00 C ATOM 744 OD1 ASN A 51 -12.579 8.413 -0.481 1.00 0.00 O ATOM 745 ND2 ASN A 51 -13.115 6.923 1.074 1.00 0.00 N ATOM 0 H ASN A 51 -14.361 4.579 -0.449 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.695 4.064 -1.455 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -10.740 6.146 -0.590 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -11.810 6.435 -1.948 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.599 7.633 1.623 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.076 5.960 1.407 1.00 0.00 H new ATOM 752 N LEU A 52 -11.035 3.911 1.067 1.00 0.00 N ATOM 753 CA LEU A 52 -10.893 3.439 2.404 1.00 0.00 C ATOM 754 C LEU A 52 -10.622 4.614 3.293 1.00 0.00 C ATOM 755 O LEU A 52 -9.586 5.258 3.192 1.00 0.00 O ATOM 756 CB LEU A 52 -9.784 2.354 2.520 1.00 0.00 C ATOM 757 CG LEU A 52 -9.646 1.582 3.879 1.00 0.00 C ATOM 758 CD1 LEU A 52 -9.161 2.444 5.031 1.00 0.00 C ATOM 759 CD2 LEU A 52 -10.955 0.956 4.248 1.00 0.00 C ATOM 0 H LEU A 52 -10.165 4.022 0.546 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.816 2.953 2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.954 1.618 1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.827 2.831 2.309 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.883 0.821 3.714 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -9.092 1.838 5.935 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.179 2.852 4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.864 3.261 5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.850 0.422 5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.713 1.732 4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.257 0.257 3.468 1.00 0.00 H new ATOM 771 N GLU A 53 -11.550 4.914 4.125 1.00 0.00 N ATOM 772 CA GLU A 53 -11.370 5.950 5.066 1.00 0.00 C ATOM 773 C GLU A 53 -11.759 5.473 6.420 1.00 0.00 C ATOM 774 O GLU A 53 -12.875 5.034 6.633 1.00 0.00 O ATOM 775 CB GLU A 53 -12.118 7.211 4.689 1.00 0.00 C ATOM 776 CG GLU A 53 -13.593 7.041 4.496 1.00 0.00 C ATOM 777 CD GLU A 53 -14.258 8.345 4.287 1.00 0.00 C ATOM 778 OE1 GLU A 53 -14.290 8.832 3.143 1.00 0.00 O ATOM 779 OE2 GLU A 53 -14.740 8.928 5.266 1.00 0.00 O ATOM 0 H GLU A 53 -12.455 4.447 4.171 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.313 6.216 5.073 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -11.953 7.959 5.465 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -11.690 7.607 3.768 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.778 6.394 3.639 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -14.022 6.546 5.367 1.00 0.00 H new ATOM 786 N SER A 54 -10.840 5.528 7.315 1.00 0.00 N ATOM 787 CA SER A 54 -11.059 5.079 8.637 1.00 0.00 C ATOM 788 C SER A 54 -12.017 6.009 9.358 1.00 0.00 C ATOM 789 O SER A 54 -12.080 7.215 9.070 1.00 0.00 O ATOM 790 CB SER A 54 -9.740 4.974 9.369 1.00 0.00 C ATOM 791 OG SER A 54 -9.911 4.509 10.689 1.00 0.00 O ATOM 0 H SER A 54 -9.902 5.892 7.145 1.00 0.00 H new ATOM 0 HA SER A 54 -11.514 4.089 8.610 1.00 0.00 H new ATOM 0 HB2 SER A 54 -9.077 4.299 8.828 1.00 0.00 H new ATOM 0 HB3 SER A 54 -9.255 5.950 9.387 1.00 0.00 H new ATOM 0 HG SER A 54 -9.066 4.596 11.178 1.00 0.00 H new ATOM 797 N ASP A 55 -12.760 5.447 10.259 1.00 0.00 N ATOM 798 CA ASP A 55 -13.754 6.184 11.012 1.00 0.00 C ATOM 799 C ASP A 55 -13.246 6.445 12.394 1.00 0.00 C ATOM 800 O ASP A 55 -13.619 7.425 13.043 1.00 0.00 O ATOM 801 CB ASP A 55 -15.028 5.363 11.146 1.00 0.00 C ATOM 802 CG ASP A 55 -15.682 5.004 9.839 1.00 0.00 C ATOM 803 OD1 ASP A 55 -15.175 4.120 9.138 1.00 0.00 O ATOM 804 OD2 ASP A 55 -16.753 5.568 9.531 1.00 0.00 O ATOM 0 H ASP A 55 -12.702 4.458 10.502 1.00 0.00 H new ATOM 0 HA ASP A 55 -13.955 7.117 10.486 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.798 4.445 11.686 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -15.741 5.920 11.753 1.00 0.00 H new ATOM 809 N ALA A 56 -12.402 5.564 12.858 1.00 0.00 N ATOM 810 CA ALA A 56 -11.920 5.646 14.202 1.00 0.00 C ATOM 811 C ALA A 56 -10.497 6.127 14.289 1.00 0.00 C ATOM 812 O ALA A 56 -10.226 7.095 14.987 1.00 0.00 O ATOM 813 CB ALA A 56 -12.077 4.320 14.917 1.00 0.00 C ATOM 0 H ALA A 56 -12.035 4.779 12.319 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.536 6.394 14.702 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -11.703 4.410 15.937 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -13.131 4.042 14.940 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -11.511 3.553 14.389 1.00 0.00 H new ATOM 819 N ASP A 57 -9.577 5.484 13.582 1.00 0.00 N ATOM 820 CA ASP A 57 -8.144 5.865 13.802 1.00 0.00 C ATOM 821 C ASP A 57 -7.273 5.908 12.536 1.00 0.00 C ATOM 822 O ASP A 57 -7.596 5.299 11.529 1.00 0.00 O ATOM 823 CB ASP A 57 -7.502 5.008 14.919 1.00 0.00 C ATOM 824 CG ASP A 57 -6.050 5.360 15.182 1.00 0.00 C ATOM 825 OD1 ASP A 57 -5.776 6.463 15.713 1.00 0.00 O ATOM 826 OD2 ASP A 57 -5.178 4.578 14.819 1.00 0.00 O ATOM 0 H ASP A 57 -9.751 4.749 12.897 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.178 6.903 14.133 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -8.072 5.135 15.839 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -7.570 3.955 14.645 1.00 0.00 H new ATOM 831 N GLU A 58 -6.169 6.650 12.620 1.00 0.00 N ATOM 832 CA GLU A 58 -5.231 6.855 11.523 1.00 0.00 C ATOM 833 C GLU A 58 -4.444 5.591 11.197 1.00 0.00 C ATOM 834 O GLU A 58 -4.124 5.337 10.031 1.00 0.00 O ATOM 835 CB GLU A 58 -4.219 7.951 11.893 1.00 0.00 C ATOM 836 CG GLU A 58 -4.832 9.265 12.287 1.00 0.00 C ATOM 837 CD GLU A 58 -3.816 10.290 12.730 1.00 0.00 C ATOM 838 OE1 GLU A 58 -3.228 10.115 13.824 1.00 0.00 O ATOM 839 OE2 GLU A 58 -3.600 11.282 12.011 1.00 0.00 O ATOM 0 H GLU A 58 -5.898 7.136 13.475 1.00 0.00 H new ATOM 0 HA GLU A 58 -5.823 7.141 10.654 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -3.601 7.593 12.716 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.555 8.115 11.044 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -5.395 9.663 11.443 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.545 9.098 13.095 1.00 0.00 H new ATOM 846 N GLN A 59 -4.159 4.789 12.213 1.00 0.00 N ATOM 847 CA GLN A 59 -3.272 3.662 12.056 1.00 0.00 C ATOM 848 C GLN A 59 -3.971 2.512 11.395 1.00 0.00 C ATOM 849 O GLN A 59 -4.849 1.864 11.978 1.00 0.00 O ATOM 850 CB GLN A 59 -2.682 3.243 13.393 1.00 0.00 C ATOM 851 CG GLN A 59 -1.945 4.367 14.098 1.00 0.00 C ATOM 852 CD GLN A 59 -1.364 3.948 15.420 1.00 0.00 C ATOM 853 OE1 GLN A 59 -0.985 2.786 15.616 1.00 0.00 O ATOM 854 NE2 GLN A 59 -1.315 4.867 16.347 1.00 0.00 N ATOM 0 H GLN A 59 -4.534 4.904 13.155 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.452 3.971 11.408 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -3.482 2.880 14.038 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -1.997 2.410 13.236 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -1.144 4.730 13.454 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -2.629 5.201 14.256 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -1.637 5.813 16.145 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -0.954 4.638 17.273 1.00 0.00 H new ATOM 863 N LEU A 60 -3.595 2.258 10.193 1.00 0.00 N ATOM 864 CA LEU A 60 -4.196 1.230 9.433 1.00 0.00 C ATOM 865 C LEU A 60 -3.134 0.184 9.139 1.00 0.00 C ATOM 866 O LEU A 60 -1.997 0.525 8.781 1.00 0.00 O ATOM 867 CB LEU A 60 -4.742 1.805 8.132 1.00 0.00 C ATOM 868 CG LEU A 60 -5.755 0.954 7.390 1.00 0.00 C ATOM 869 CD1 LEU A 60 -7.082 0.923 8.158 1.00 0.00 C ATOM 870 CD2 LEU A 60 -5.943 1.469 5.976 1.00 0.00 C ATOM 0 H LEU A 60 -2.854 2.764 9.708 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.023 0.780 9.983 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.201 2.769 8.351 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.902 1.996 7.464 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.382 -0.068 7.323 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.802 0.309 7.616 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.919 0.501 9.150 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.470 1.937 8.255 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.673 0.848 5.457 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.300 2.498 6.008 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.992 1.431 5.446 1.00 0.00 H new ATOM 882 N LEU A 61 -3.485 -1.055 9.324 1.00 0.00 N ATOM 883 CA LEU A 61 -2.580 -2.163 9.105 1.00 0.00 C ATOM 884 C LEU A 61 -3.251 -3.091 8.070 1.00 0.00 C ATOM 885 O LEU A 61 -4.425 -3.461 8.250 1.00 0.00 O ATOM 886 CB LEU A 61 -2.406 -2.901 10.476 1.00 0.00 C ATOM 887 CG LEU A 61 -1.291 -3.978 10.649 1.00 0.00 C ATOM 888 CD1 LEU A 61 -1.349 -5.045 9.609 1.00 0.00 C ATOM 889 CD2 LEU A 61 0.084 -3.366 10.699 1.00 0.00 C ATOM 0 H LEU A 61 -4.415 -1.335 9.634 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.603 -1.847 8.739 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -2.239 -2.137 11.236 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.357 -3.380 10.709 1.00 0.00 H new ATOM 0 HG LEU A 61 -1.489 -4.451 11.611 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.549 -5.765 9.781 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.312 -5.553 9.662 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.228 -4.598 8.622 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.828 -4.153 10.820 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.275 -2.825 9.772 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.145 -2.676 11.541 1.00 0.00 H new ATOM 901 N ILE A 62 -2.545 -3.442 6.988 1.00 0.00 N ATOM 902 CA ILE A 62 -3.106 -4.368 6.005 1.00 0.00 C ATOM 903 C ILE A 62 -2.011 -5.301 5.408 1.00 0.00 C ATOM 904 O ILE A 62 -0.959 -4.850 4.957 1.00 0.00 O ATOM 905 CB ILE A 62 -3.979 -3.607 4.899 1.00 0.00 C ATOM 906 CG1 ILE A 62 -4.858 -4.540 4.012 1.00 0.00 C ATOM 907 CG2 ILE A 62 -3.152 -2.698 4.021 1.00 0.00 C ATOM 908 CD1 ILE A 62 -4.144 -5.396 3.015 1.00 0.00 C ATOM 0 H ILE A 62 -1.605 -3.106 6.776 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.804 -5.025 6.523 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.661 -2.998 5.492 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.431 -5.193 4.671 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -5.575 -3.920 3.475 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.798 -2.210 3.291 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.665 -1.942 4.637 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.395 -3.285 3.500 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.869 -5.995 2.465 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.594 -4.762 2.319 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.448 -6.055 3.534 1.00 0.00 H new ATOM 920 N TYR A 63 -2.290 -6.593 5.469 1.00 0.00 N ATOM 921 CA TYR A 63 -1.443 -7.672 4.962 1.00 0.00 C ATOM 922 C TYR A 63 -1.803 -8.034 3.522 1.00 0.00 C ATOM 923 O TYR A 63 -2.961 -8.378 3.224 1.00 0.00 O ATOM 924 CB TYR A 63 -1.587 -8.923 5.878 1.00 0.00 C ATOM 925 CG TYR A 63 -1.311 -10.256 5.181 1.00 0.00 C ATOM 926 CD1 TYR A 63 -0.043 -10.615 4.748 1.00 0.00 C ATOM 927 CD2 TYR A 63 -2.359 -11.145 4.941 1.00 0.00 C ATOM 928 CE1 TYR A 63 0.165 -11.820 4.092 1.00 0.00 C ATOM 929 CE2 TYR A 63 -2.155 -12.341 4.298 1.00 0.00 C ATOM 930 CZ TYR A 63 -0.898 -12.678 3.873 1.00 0.00 C ATOM 931 OH TYR A 63 -0.706 -13.877 3.211 1.00 0.00 O ATOM 0 H TYR A 63 -3.151 -6.939 5.892 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.409 -7.327 4.971 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.904 -8.820 6.721 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.597 -8.944 6.287 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.790 -9.950 4.923 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.355 -10.886 5.269 1.00 0.00 H new ATOM 0 HE1 TYR A 63 1.155 -12.088 3.753 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.983 -13.013 4.128 1.00 0.00 H new ATOM 0 HH TYR A 63 0.218 -14.177 3.339 1.00 0.00 H new ATOM 941 N ILE A 64 -0.827 -7.972 2.646 1.00 0.00 N ATOM 942 CA ILE A 64 -1.020 -8.315 1.263 1.00 0.00 C ATOM 943 C ILE A 64 -0.103 -9.465 0.815 1.00 0.00 C ATOM 944 O ILE A 64 1.125 -9.378 0.919 1.00 0.00 O ATOM 945 CB ILE A 64 -0.831 -7.087 0.335 1.00 0.00 C ATOM 946 CG1 ILE A 64 -1.891 -6.047 0.653 1.00 0.00 C ATOM 947 CG2 ILE A 64 -0.894 -7.486 -1.126 1.00 0.00 C ATOM 948 CD1 ILE A 64 -1.902 -4.863 -0.263 1.00 0.00 C ATOM 0 H ILE A 64 0.123 -7.681 2.876 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.051 -8.657 1.176 1.00 0.00 H new ATOM 0 HB ILE A 64 0.157 -6.662 0.514 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.870 -6.524 0.619 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.742 -5.697 1.675 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.758 -6.603 -1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.105 -8.207 -1.341 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.864 -7.935 -1.339 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.691 -4.175 0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.939 -4.355 -0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.084 -5.195 -1.285 1.00 0.00 H new ATOM 960 N PRO A 65 -0.705 -10.578 0.352 1.00 0.00 N ATOM 961 CA PRO A 65 0.025 -11.686 -0.221 1.00 0.00 C ATOM 962 C PRO A 65 0.204 -11.508 -1.743 1.00 0.00 C ATOM 963 O PRO A 65 -0.633 -10.877 -2.424 1.00 0.00 O ATOM 964 CB PRO A 65 -0.864 -12.887 0.074 1.00 0.00 C ATOM 965 CG PRO A 65 -2.250 -12.340 0.257 1.00 0.00 C ATOM 966 CD PRO A 65 -2.139 -10.841 0.386 1.00 0.00 C ATOM 0 HA PRO A 65 1.030 -11.783 0.189 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -0.833 -13.606 -0.745 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -0.529 -13.410 0.970 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.881 -12.605 -0.592 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -2.715 -12.767 1.146 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.655 -10.333 -0.429 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.586 -10.488 1.316 1.00 0.00 H new ATOM 974 N PHE A 66 1.253 -12.079 -2.263 1.00 0.00 N ATOM 975 CA PHE A 66 1.615 -11.929 -3.666 1.00 0.00 C ATOM 976 C PHE A 66 0.974 -12.936 -4.531 1.00 0.00 C ATOM 977 O PHE A 66 0.473 -13.964 -4.073 1.00 0.00 O ATOM 978 CB PHE A 66 3.101 -12.067 -3.867 1.00 0.00 C ATOM 979 CG PHE A 66 3.653 -13.417 -3.450 1.00 0.00 C ATOM 980 CD1 PHE A 66 3.823 -13.740 -2.123 1.00 0.00 C ATOM 981 CD2 PHE A 66 3.980 -14.363 -4.403 1.00 0.00 C ATOM 982 CE1 PHE A 66 4.307 -14.979 -1.751 1.00 0.00 C ATOM 983 CE2 PHE A 66 4.467 -15.599 -4.041 1.00 0.00 C ATOM 984 CZ PHE A 66 4.628 -15.908 -2.712 1.00 0.00 C ATOM 0 H PHE A 66 1.893 -12.668 -1.731 1.00 0.00 H new ATOM 0 HA PHE A 66 1.270 -10.932 -3.942 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.333 -11.899 -4.919 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.609 -11.287 -3.300 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.575 -13.015 -1.362 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.851 -14.129 -5.449 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.433 -15.218 -0.705 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.722 -16.324 -4.800 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.006 -16.878 -2.423 1.00 0.00 H new ATOM 994 N ASN A 67 0.987 -12.628 -5.771 1.00 0.00 N ATOM 995 CA ASN A 67 0.542 -13.495 -6.781 1.00 0.00 C ATOM 996 C ASN A 67 1.764 -14.174 -7.420 1.00 0.00 C ATOM 997 O ASN A 67 1.707 -15.325 -7.841 1.00 0.00 O ATOM 998 CB ASN A 67 -0.117 -12.637 -7.780 1.00 0.00 C ATOM 999 CG ASN A 67 -1.001 -13.350 -8.762 1.00 0.00 C ATOM 1000 OD1 ASN A 67 -0.804 -14.515 -9.100 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -1.966 -12.644 -9.237 1.00 0.00 N ATOM 0 H ASN A 67 1.321 -11.730 -6.120 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.131 -14.264 -6.402 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.714 -11.891 -7.255 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.652 -12.098 -8.334 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -2.604 -13.048 -9.922 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -2.093 -11.680 -8.928 1.00 0.00 H new ATOM 1008 N GLN A 68 2.867 -13.434 -7.468 1.00 0.00 N ATOM 1009 CA GLN A 68 4.111 -13.889 -8.064 1.00 0.00 C ATOM 1010 C GLN A 68 5.261 -13.176 -7.359 1.00 0.00 C ATOM 1011 O GLN A 68 5.095 -12.032 -6.927 1.00 0.00 O ATOM 1012 CB GLN A 68 4.119 -13.528 -9.560 1.00 0.00 C ATOM 1013 CG GLN A 68 5.370 -13.964 -10.315 1.00 0.00 C ATOM 1014 CD GLN A 68 5.356 -13.533 -11.769 1.00 0.00 C ATOM 1015 OE1 GLN A 68 4.299 -13.408 -12.390 1.00 0.00 O ATOM 1016 NE2 GLN A 68 6.514 -13.294 -12.319 1.00 0.00 N ATOM 0 H GLN A 68 2.919 -12.489 -7.088 1.00 0.00 H new ATOM 0 HA GLN A 68 4.215 -14.969 -7.958 1.00 0.00 H new ATOM 0 HB2 GLN A 68 3.249 -13.982 -10.034 1.00 0.00 H new ATOM 0 HB3 GLN A 68 4.009 -12.448 -9.660 1.00 0.00 H new ATOM 0 HG2 GLN A 68 6.249 -13.546 -9.825 1.00 0.00 H new ATOM 0 HG3 GLN A 68 5.461 -15.049 -10.263 1.00 0.00 H new ATOM 0 HE21 GLN A 68 7.370 -13.408 -11.776 1.00 0.00 H new ATOM 0 HE22 GLN A 68 6.564 -12.993 -13.292 1.00 0.00 H new ATOM 1025 N VAL A 69 6.396 -13.851 -7.204 1.00 0.00 N ATOM 1026 CA VAL A 69 7.570 -13.238 -6.596 1.00 0.00 C ATOM 1027 C VAL A 69 8.191 -12.261 -7.580 1.00 0.00 C ATOM 1028 O VAL A 69 8.755 -12.664 -8.596 1.00 0.00 O ATOM 1029 CB VAL A 69 8.638 -14.294 -6.230 1.00 0.00 C ATOM 1030 CG1 VAL A 69 9.788 -13.668 -5.458 1.00 0.00 C ATOM 1031 CG2 VAL A 69 8.030 -15.443 -5.468 1.00 0.00 C ATOM 0 H VAL A 69 6.527 -14.821 -7.491 1.00 0.00 H new ATOM 0 HA VAL A 69 7.247 -12.732 -5.686 1.00 0.00 H new ATOM 0 HB VAL A 69 9.043 -14.692 -7.161 1.00 0.00 H new ATOM 0 HG11 VAL A 69 10.523 -14.435 -5.215 1.00 0.00 H new ATOM 0 HG12 VAL A 69 10.258 -12.896 -6.067 1.00 0.00 H new ATOM 0 HG13 VAL A 69 9.409 -13.224 -4.538 1.00 0.00 H new ATOM 0 HG21 VAL A 69 8.806 -16.169 -5.225 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.579 -15.071 -4.548 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.265 -15.921 -6.080 1.00 0.00 H new ATOM 1041 N ILE A 70 8.063 -10.997 -7.302 1.00 0.00 N ATOM 1042 CA ILE A 70 8.600 -9.967 -8.170 1.00 0.00 C ATOM 1043 C ILE A 70 9.341 -8.973 -7.300 1.00 0.00 C ATOM 1044 O ILE A 70 9.299 -9.097 -6.071 1.00 0.00 O ATOM 1045 CB ILE A 70 7.483 -9.232 -9.008 1.00 0.00 C ATOM 1046 CG1 ILE A 70 6.734 -8.140 -8.213 1.00 0.00 C ATOM 1047 CG2 ILE A 70 6.481 -10.232 -9.557 1.00 0.00 C ATOM 1048 CD1 ILE A 70 6.057 -8.579 -6.920 1.00 0.00 C ATOM 0 H ILE A 70 7.587 -10.642 -6.473 1.00 0.00 H new ATOM 0 HA ILE A 70 9.266 -10.433 -8.896 1.00 0.00 H new ATOM 0 HB ILE A 70 8.005 -8.734 -9.825 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.442 -7.347 -7.974 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.976 -7.705 -8.864 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.719 -9.705 -10.132 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.994 -10.945 -10.202 1.00 0.00 H new ATOM 0 HG23 ILE A 70 6.009 -10.765 -8.731 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.567 -7.723 -6.457 1.00 0.00 H new ATOM 0 HD12 ILE A 70 5.315 -9.346 -7.140 1.00 0.00 H new ATOM 0 HD13 ILE A 70 6.804 -8.982 -6.237 1.00 0.00 H new ATOM 1060 N LYS A 71 10.019 -8.019 -7.883 1.00 0.00 N ATOM 1061 CA LYS A 71 10.723 -7.063 -7.075 1.00 0.00 C ATOM 1062 C LYS A 71 9.871 -5.852 -6.748 1.00 0.00 C ATOM 1063 O LYS A 71 9.202 -5.296 -7.624 1.00 0.00 O ATOM 1064 CB LYS A 71 12.045 -6.655 -7.700 1.00 0.00 C ATOM 1065 CG LYS A 71 11.955 -6.147 -9.122 1.00 0.00 C ATOM 1066 CD LYS A 71 13.307 -5.634 -9.598 1.00 0.00 C ATOM 1067 CE LYS A 71 14.392 -6.711 -9.521 1.00 0.00 C ATOM 1068 NZ LYS A 71 15.726 -6.180 -9.867 1.00 0.00 N ATOM 0 H LYS A 71 10.098 -7.885 -8.891 1.00 0.00 H new ATOM 0 HA LYS A 71 10.948 -7.562 -6.132 1.00 0.00 H new ATOM 0 HB2 LYS A 71 12.497 -5.879 -7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.718 -7.512 -7.679 1.00 0.00 H new ATOM 0 HG2 LYS A 71 11.613 -6.947 -9.778 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.216 -5.348 -9.182 1.00 0.00 H new ATOM 0 HD2 LYS A 71 13.219 -5.282 -10.626 1.00 0.00 H new ATOM 0 HD3 LYS A 71 13.603 -4.778 -8.992 1.00 0.00 H new ATOM 0 HE2 LYS A 71 14.418 -7.128 -8.514 1.00 0.00 H new ATOM 0 HE3 LYS A 71 14.140 -7.528 -10.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 16.431 -6.942 -9.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 15.710 -5.805 -10.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 15.978 -5.418 -9.206 1.00 0.00 H new ATOM 1082 N LEU A 72 9.881 -5.468 -5.482 1.00 0.00 N ATOM 1083 CA LEU A 72 9.169 -4.296 -5.019 1.00 0.00 C ATOM 1084 C LEU A 72 9.998 -3.050 -5.257 1.00 0.00 C ATOM 1085 O LEU A 72 11.126 -2.948 -4.807 1.00 0.00 O ATOM 1086 CB LEU A 72 8.603 -4.437 -3.536 1.00 0.00 C ATOM 1087 CG LEU A 72 9.515 -4.780 -2.321 1.00 0.00 C ATOM 1088 CD1 LEU A 72 10.350 -6.040 -2.501 1.00 0.00 C ATOM 1089 CD2 LEU A 72 10.342 -3.594 -1.867 1.00 0.00 C ATOM 0 H LEU A 72 10.386 -5.964 -4.747 1.00 0.00 H new ATOM 0 HA LEU A 72 8.265 -4.195 -5.619 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.110 -3.494 -3.299 1.00 0.00 H new ATOM 0 HB3 LEU A 72 7.828 -5.202 -3.570 1.00 0.00 H new ATOM 0 HG LEU A 72 8.826 -5.017 -1.510 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.955 -6.206 -1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.691 -6.894 -2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.002 -5.924 -3.366 1.00 0.00 H new ATOM 0 HD21 LEU A 72 10.960 -3.885 -1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.982 -3.262 -2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 72 9.680 -2.780 -1.571 1.00 0.00 H new ATOM 1101 N HIS A 73 9.443 -2.133 -6.010 1.00 0.00 N ATOM 1102 CA HIS A 73 10.185 -0.945 -6.432 1.00 0.00 C ATOM 1103 C HIS A 73 9.610 0.346 -5.861 1.00 0.00 C ATOM 1104 O HIS A 73 10.344 1.199 -5.365 1.00 0.00 O ATOM 1105 CB HIS A 73 10.220 -0.889 -7.980 1.00 0.00 C ATOM 1106 CG HIS A 73 10.969 0.280 -8.590 1.00 0.00 C ATOM 1107 ND1 HIS A 73 12.220 0.164 -9.148 1.00 0.00 N ATOM 1108 CD2 HIS A 73 10.610 1.571 -8.774 1.00 0.00 C ATOM 1109 CE1 HIS A 73 12.594 1.328 -9.635 1.00 0.00 C ATOM 1110 NE2 HIS A 73 11.636 2.189 -9.421 1.00 0.00 N ATOM 0 H HIS A 73 8.482 -2.176 -6.349 1.00 0.00 H new ATOM 0 HA HIS A 73 11.198 -1.028 -6.037 1.00 0.00 H new ATOM 0 HB2 HIS A 73 10.669 -1.812 -8.346 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.193 -0.867 -8.346 1.00 0.00 H new ATOM 0 HD1 HIS A 73 12.773 -0.692 -9.180 1.00 0.00 H new ATOM 0 HD2 HIS A 73 9.681 2.027 -8.465 1.00 0.00 H new ATOM 0 HE1 HIS A 73 13.533 1.536 -10.127 1.00 0.00 H new ATOM 1119 N SER A 74 8.323 0.497 -5.930 1.00 0.00 N ATOM 1120 CA SER A 74 7.718 1.738 -5.544 1.00 0.00 C ATOM 1121 C SER A 74 6.290 1.557 -5.082 1.00 0.00 C ATOM 1122 O SER A 74 5.702 0.484 -5.255 1.00 0.00 O ATOM 1123 CB SER A 74 7.816 2.708 -6.715 1.00 0.00 C ATOM 1124 OG SER A 74 7.400 2.075 -7.913 1.00 0.00 O ATOM 0 H SER A 74 7.671 -0.220 -6.249 1.00 0.00 H new ATOM 0 HA SER A 74 8.254 2.146 -4.687 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.196 3.584 -6.524 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.842 3.061 -6.819 1.00 0.00 H new ATOM 0 HG SER A 74 7.779 2.549 -8.682 1.00 0.00 H new ATOM 1130 N PHE A 75 5.738 2.595 -4.509 1.00 0.00 N ATOM 1131 CA PHE A 75 4.402 2.557 -3.980 1.00 0.00 C ATOM 1132 C PHE A 75 3.691 3.880 -4.303 1.00 0.00 C ATOM 1133 O PHE A 75 4.344 4.913 -4.484 1.00 0.00 O ATOM 1134 CB PHE A 75 4.477 2.339 -2.455 1.00 0.00 C ATOM 1135 CG PHE A 75 5.062 3.508 -1.694 1.00 0.00 C ATOM 1136 CD1 PHE A 75 6.427 3.635 -1.542 1.00 0.00 C ATOM 1137 CD2 PHE A 75 4.238 4.481 -1.146 1.00 0.00 C ATOM 1138 CE1 PHE A 75 6.968 4.698 -0.860 1.00 0.00 C ATOM 1139 CE2 PHE A 75 4.768 5.551 -0.464 1.00 0.00 C ATOM 1140 CZ PHE A 75 6.137 5.663 -0.318 1.00 0.00 C ATOM 0 H PHE A 75 6.206 3.494 -4.396 1.00 0.00 H new ATOM 0 HA PHE A 75 3.838 1.740 -4.429 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.474 2.138 -2.077 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.077 1.451 -2.254 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.081 2.887 -1.966 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.167 4.397 -1.257 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.039 4.780 -0.747 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.116 6.302 -0.044 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.558 6.501 0.218 1.00 0.00 H new ATOM 1150 N ALA A 76 2.389 3.849 -4.372 1.00 0.00 N ATOM 1151 CA ALA A 76 1.601 5.033 -4.655 1.00 0.00 C ATOM 1152 C ALA A 76 0.346 5.037 -3.822 1.00 0.00 C ATOM 1153 O ALA A 76 -0.481 4.132 -3.947 1.00 0.00 O ATOM 1154 CB ALA A 76 1.241 5.101 -6.129 1.00 0.00 C ATOM 0 H ALA A 76 1.836 3.003 -4.234 1.00 0.00 H new ATOM 0 HA ALA A 76 2.200 5.908 -4.402 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.650 5.997 -6.318 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.153 5.135 -6.725 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.661 4.220 -6.403 1.00 0.00 H new ATOM 1160 N ILE A 77 0.205 6.020 -2.961 1.00 0.00 N ATOM 1161 CA ILE A 77 -0.980 6.141 -2.148 1.00 0.00 C ATOM 1162 C ILE A 77 -1.568 7.521 -2.309 1.00 0.00 C ATOM 1163 O ILE A 77 -0.913 8.517 -2.055 1.00 0.00 O ATOM 1164 CB ILE A 77 -0.716 5.882 -0.623 1.00 0.00 C ATOM 1165 CG1 ILE A 77 -0.084 4.495 -0.412 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -2.026 6.001 0.163 1.00 0.00 C ATOM 1167 CD1 ILE A 77 0.241 4.169 1.030 1.00 0.00 C ATOM 0 H ILE A 77 0.901 6.749 -2.807 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.672 5.374 -2.495 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.017 6.634 -0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.764 3.736 -0.799 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.831 4.433 -1.001 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.834 5.820 1.220 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.437 7.002 0.035 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.740 5.266 -0.207 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.682 3.174 1.088 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.948 4.902 1.419 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -0.673 4.195 1.624 1.00 0.00 H new ATOM 1179 N LYS A 78 -2.776 7.581 -2.771 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.462 8.819 -2.822 1.00 0.00 C ATOM 1181 C LYS A 78 -4.300 8.961 -1.615 1.00 0.00 C ATOM 1182 O LYS A 78 -4.879 7.992 -1.120 1.00 0.00 O ATOM 1183 CB LYS A 78 -4.366 8.980 -4.020 1.00 0.00 C ATOM 1184 CG LYS A 78 -3.709 8.963 -5.360 1.00 0.00 C ATOM 1185 CD LYS A 78 -4.728 9.383 -6.393 1.00 0.00 C ATOM 1186 CE LYS A 78 -4.211 9.318 -7.803 1.00 0.00 C ATOM 1187 NZ LYS A 78 -5.228 9.801 -8.764 1.00 0.00 N ATOM 0 H LYS A 78 -3.304 6.780 -3.118 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.687 9.582 -2.890 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -5.110 8.184 -3.995 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.904 9.922 -3.916 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.854 9.640 -5.373 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.330 7.966 -5.584 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.607 8.744 -6.306 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -5.052 10.402 -6.179 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.307 9.921 -7.891 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.934 8.292 -8.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.887 9.652 -9.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.115 9.276 -8.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -5.398 10.815 -8.609 1.00 0.00 H new ATOM 1201 N GLY A 79 -4.380 10.131 -1.175 1.00 0.00 N ATOM 1202 CA GLY A 79 -5.182 10.476 -0.075 1.00 0.00 C ATOM 1203 C GLY A 79 -5.462 11.921 -0.175 1.00 0.00 C ATOM 1204 O GLY A 79 -4.971 12.552 -1.114 1.00 0.00 O ATOM 0 H GLY A 79 -3.872 10.918 -1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.109 9.903 -0.080 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.671 10.247 0.860 1.00 0.00 H new ATOM 1208 N PRO A 80 -6.259 12.489 0.699 1.00 0.00 N ATOM 1209 CA PRO A 80 -6.495 13.914 0.702 1.00 0.00 C ATOM 1210 C PRO A 80 -5.268 14.670 1.193 1.00 0.00 C ATOM 1211 O PRO A 80 -4.257 14.069 1.597 1.00 0.00 O ATOM 1212 CB PRO A 80 -7.647 14.095 1.689 1.00 0.00 C ATOM 1213 CG PRO A 80 -8.187 12.735 1.904 1.00 0.00 C ATOM 1214 CD PRO A 80 -7.031 11.812 1.730 1.00 0.00 C ATOM 0 HA PRO A 80 -6.717 14.297 -0.294 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.300 14.534 2.624 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -8.409 14.763 1.287 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -8.619 12.638 2.900 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -8.979 12.510 1.189 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.463 11.691 2.652 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.346 10.817 1.417 1.00 0.00 H new ATOM 1222 N GLU A 81 -5.369 15.957 1.195 1.00 0.00 N ATOM 1223 CA GLU A 81 -4.295 16.803 1.605 1.00 0.00 C ATOM 1224 C GLU A 81 -4.028 16.678 3.103 1.00 0.00 C ATOM 1225 O GLU A 81 -2.889 16.542 3.514 1.00 0.00 O ATOM 1226 CB GLU A 81 -4.497 18.286 1.148 1.00 0.00 C ATOM 1227 CG GLU A 81 -5.825 18.964 1.555 1.00 0.00 C ATOM 1228 CD GLU A 81 -7.045 18.344 0.903 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -7.423 18.757 -0.207 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -7.624 17.412 1.478 1.00 0.00 O ATOM 0 H GLU A 81 -6.210 16.459 0.909 1.00 0.00 H new ATOM 0 HA GLU A 81 -3.397 16.456 1.094 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -3.675 18.880 1.548 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -4.416 18.321 0.062 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -5.935 18.910 2.638 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -5.780 20.021 1.292 1.00 0.00 H new ATOM 1237 N GLU A 82 -5.080 16.674 3.903 1.00 0.00 N ATOM 1238 CA GLU A 82 -4.923 16.564 5.349 1.00 0.00 C ATOM 1239 C GLU A 82 -5.018 15.115 5.842 1.00 0.00 C ATOM 1240 O GLU A 82 -4.125 14.624 6.544 1.00 0.00 O ATOM 1241 CB GLU A 82 -5.949 17.429 6.070 1.00 0.00 C ATOM 1242 CG GLU A 82 -5.823 18.912 5.773 1.00 0.00 C ATOM 1243 CD GLU A 82 -6.890 19.719 6.451 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -7.996 19.814 5.908 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -6.649 20.265 7.542 1.00 0.00 O ATOM 0 H GLU A 82 -6.046 16.745 3.583 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.921 16.923 5.583 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.949 17.097 5.792 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.849 17.274 7.144 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.843 19.264 6.097 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.879 19.071 4.696 1.00 0.00 H new ATOM 1252 N GLU A 83 -6.097 14.436 5.474 1.00 0.00 N ATOM 1253 CA GLU A 83 -6.388 13.060 5.948 1.00 0.00 C ATOM 1254 C GLU A 83 -5.611 11.974 5.206 1.00 0.00 C ATOM 1255 O GLU A 83 -5.920 10.791 5.344 1.00 0.00 O ATOM 1256 CB GLU A 83 -7.882 12.792 5.856 1.00 0.00 C ATOM 1257 CG GLU A 83 -8.706 13.639 6.797 1.00 0.00 C ATOM 1258 CD GLU A 83 -10.173 13.597 6.484 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -10.634 14.451 5.680 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -10.883 12.735 7.013 1.00 0.00 O ATOM 0 H GLU A 83 -6.803 14.810 4.840 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.055 13.012 6.985 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.213 12.973 4.833 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.068 11.740 6.070 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.547 13.297 7.820 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.358 14.671 6.749 1.00 0.00 H new ATOM 1267 N GLY A 84 -4.624 12.364 4.441 1.00 0.00 N ATOM 1268 CA GLY A 84 -3.807 11.388 3.757 1.00 0.00 C ATOM 1269 C GLY A 84 -2.764 10.804 4.697 1.00 0.00 C ATOM 1270 O GLY A 84 -2.282 11.517 5.605 1.00 0.00 O ATOM 0 H GLY A 84 -4.366 13.337 4.275 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.437 10.590 3.365 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -3.314 11.853 2.903 1.00 0.00 H new ATOM 1274 N PRO A 85 -2.379 9.527 4.527 1.00 0.00 N ATOM 1275 CA PRO A 85 -1.395 8.899 5.397 1.00 0.00 C ATOM 1276 C PRO A 85 -0.001 9.361 5.029 1.00 0.00 C ATOM 1277 O PRO A 85 0.468 9.099 3.933 1.00 0.00 O ATOM 1278 CB PRO A 85 -1.560 7.410 5.105 1.00 0.00 C ATOM 1279 CG PRO A 85 -2.040 7.342 3.694 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.836 8.601 3.449 1.00 0.00 C ATOM 0 HA PRO A 85 -1.535 9.143 6.450 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.617 6.877 5.227 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -2.275 6.951 5.787 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -1.201 7.273 3.002 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.656 6.457 3.536 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -2.640 9.012 2.459 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.908 8.415 3.510 1.00 0.00 H new ATOM 1288 N LYS A 86 0.663 10.049 5.923 1.00 0.00 N ATOM 1289 CA LYS A 86 1.937 10.586 5.566 1.00 0.00 C ATOM 1290 C LYS A 86 3.022 9.560 5.820 1.00 0.00 C ATOM 1291 O LYS A 86 3.589 9.021 4.893 1.00 0.00 O ATOM 1292 CB LYS A 86 2.268 11.873 6.306 1.00 0.00 C ATOM 1293 CG LYS A 86 3.491 12.543 5.727 1.00 0.00 C ATOM 1294 CD LYS A 86 4.339 13.393 6.706 1.00 0.00 C ATOM 1295 CE LYS A 86 3.633 14.573 7.389 1.00 0.00 C ATOM 1296 NZ LYS A 86 2.652 14.198 8.428 1.00 0.00 N ATOM 0 H LYS A 86 0.349 10.243 6.874 1.00 0.00 H new ATOM 0 HA LYS A 86 1.888 10.829 4.505 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.419 12.554 6.252 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.436 11.655 7.361 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.133 11.772 5.300 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.172 13.184 4.905 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.725 12.733 7.483 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.199 13.781 6.161 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.388 15.217 7.839 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.124 15.163 6.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.085 15.031 8.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.026 13.453 8.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 3.154 13.846 9.268 1.00 0.00 H new ATOM 1310 N THR A 87 3.299 9.310 7.075 1.00 0.00 N ATOM 1311 CA THR A 87 4.317 8.363 7.447 1.00 0.00 C ATOM 1312 C THR A 87 3.832 6.912 7.247 1.00 0.00 C ATOM 1313 O THR A 87 3.037 6.370 8.052 1.00 0.00 O ATOM 1314 CB THR A 87 4.766 8.589 8.900 1.00 0.00 C ATOM 1315 OG1 THR A 87 5.174 9.963 9.049 1.00 0.00 O ATOM 1316 CG2 THR A 87 5.944 7.692 9.242 1.00 0.00 C ATOM 0 H THR A 87 2.828 9.755 7.863 1.00 0.00 H new ATOM 0 HA THR A 87 5.174 8.522 6.793 1.00 0.00 H new ATOM 0 HB THR A 87 3.937 8.355 9.567 1.00 0.00 H new ATOM 0 HG1 THR A 87 5.461 10.121 9.973 1.00 0.00 H new ATOM 0 HG21 THR A 87 6.247 7.867 10.274 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.654 6.648 9.121 1.00 0.00 H new ATOM 0 HG23 THR A 87 6.777 7.916 8.576 1.00 0.00 H new ATOM 1324 N VAL A 88 4.288 6.318 6.165 1.00 0.00 N ATOM 1325 CA VAL A 88 3.965 4.961 5.802 1.00 0.00 C ATOM 1326 C VAL A 88 5.128 4.055 6.155 1.00 0.00 C ATOM 1327 O VAL A 88 6.286 4.454 6.054 1.00 0.00 O ATOM 1328 CB VAL A 88 3.641 4.827 4.280 1.00 0.00 C ATOM 1329 CG1 VAL A 88 2.440 5.660 3.921 1.00 0.00 C ATOM 1330 CG2 VAL A 88 4.824 5.236 3.412 1.00 0.00 C ATOM 0 H VAL A 88 4.908 6.779 5.500 1.00 0.00 H new ATOM 0 HA VAL A 88 3.075 4.668 6.358 1.00 0.00 H new ATOM 0 HB VAL A 88 3.426 3.776 4.088 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.229 5.554 2.857 1.00 0.00 H new ATOM 0 HG12 VAL A 88 1.578 5.323 4.497 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.642 6.707 4.149 1.00 0.00 H new ATOM 0 HG21 VAL A 88 4.558 5.128 2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 88 5.083 6.275 3.616 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.678 4.598 3.637 1.00 0.00 H new ATOM 1340 N LYS A 89 4.834 2.865 6.573 1.00 0.00 N ATOM 1341 CA LYS A 89 5.854 1.940 6.952 1.00 0.00 C ATOM 1342 C LYS A 89 5.536 0.600 6.314 1.00 0.00 C ATOM 1343 O LYS A 89 4.390 0.147 6.349 1.00 0.00 O ATOM 1344 CB LYS A 89 5.864 1.832 8.469 1.00 0.00 C ATOM 1345 CG LYS A 89 7.078 1.145 9.053 1.00 0.00 C ATOM 1346 CD LYS A 89 7.000 1.079 10.576 1.00 0.00 C ATOM 1347 CE LYS A 89 6.743 2.447 11.204 1.00 0.00 C ATOM 1348 NZ LYS A 89 7.766 3.477 10.847 1.00 0.00 N ATOM 0 H LYS A 89 3.883 2.508 6.661 1.00 0.00 H new ATOM 0 HA LYS A 89 6.838 2.269 6.618 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.795 2.835 8.890 1.00 0.00 H new ATOM 0 HB3 LYS A 89 4.972 1.292 8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.158 0.137 8.647 1.00 0.00 H new ATOM 0 HG3 LYS A 89 7.980 1.681 8.756 1.00 0.00 H new ATOM 0 HD2 LYS A 89 6.205 0.393 10.867 1.00 0.00 H new ATOM 0 HD3 LYS A 89 7.932 0.671 10.968 1.00 0.00 H new ATOM 0 HE2 LYS A 89 5.760 2.801 10.892 1.00 0.00 H new ATOM 0 HE3 LYS A 89 6.713 2.339 12.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 7.536 4.373 11.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 8.706 3.154 11.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 7.768 3.622 9.817 1.00 0.00 H new ATOM 1362 N PHE A 90 6.519 -0.022 5.724 1.00 0.00 N ATOM 1363 CA PHE A 90 6.284 -1.262 5.017 1.00 0.00 C ATOM 1364 C PHE A 90 7.034 -2.381 5.654 1.00 0.00 C ATOM 1365 O PHE A 90 8.127 -2.177 6.181 1.00 0.00 O ATOM 1366 CB PHE A 90 6.772 -1.149 3.582 1.00 0.00 C ATOM 1367 CG PHE A 90 6.274 0.041 2.861 1.00 0.00 C ATOM 1368 CD1 PHE A 90 5.018 0.059 2.290 1.00 0.00 C ATOM 1369 CD2 PHE A 90 7.073 1.152 2.758 1.00 0.00 C ATOM 1370 CE1 PHE A 90 4.574 1.177 1.626 1.00 0.00 C ATOM 1371 CE2 PHE A 90 6.650 2.261 2.105 1.00 0.00 C ATOM 1372 CZ PHE A 90 5.394 2.284 1.534 1.00 0.00 C ATOM 0 H PHE A 90 7.486 0.302 5.715 1.00 0.00 H new ATOM 0 HA PHE A 90 5.212 -1.458 5.047 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.862 -1.129 3.582 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.469 -2.043 3.036 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.381 -0.810 2.365 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.056 1.142 3.205 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.591 1.190 1.179 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.294 3.125 2.032 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.053 3.168 1.015 1.00 0.00 H new ATOM 1382 N PHE A 91 6.459 -3.546 5.622 1.00 0.00 N ATOM 1383 CA PHE A 91 7.135 -4.737 6.055 1.00 0.00 C ATOM 1384 C PHE A 91 6.979 -5.766 4.972 1.00 0.00 C ATOM 1385 O PHE A 91 5.871 -6.203 4.680 1.00 0.00 O ATOM 1386 CB PHE A 91 6.555 -5.251 7.371 1.00 0.00 C ATOM 1387 CG PHE A 91 6.670 -4.265 8.489 1.00 0.00 C ATOM 1388 CD1 PHE A 91 7.848 -4.144 9.192 1.00 0.00 C ATOM 1389 CD2 PHE A 91 5.604 -3.447 8.823 1.00 0.00 C ATOM 1390 CE1 PHE A 91 7.967 -3.233 10.211 1.00 0.00 C ATOM 1391 CE2 PHE A 91 5.719 -2.533 9.839 1.00 0.00 C ATOM 1392 CZ PHE A 91 6.908 -2.427 10.534 1.00 0.00 C ATOM 0 H PHE A 91 5.505 -3.700 5.294 1.00 0.00 H new ATOM 0 HA PHE A 91 8.189 -4.524 6.233 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.505 -5.503 7.224 1.00 0.00 H new ATOM 0 HB3 PHE A 91 7.068 -6.171 7.652 1.00 0.00 H new ATOM 0 HD1 PHE A 91 8.688 -4.774 8.938 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.675 -3.529 8.279 1.00 0.00 H new ATOM 0 HE1 PHE A 91 8.895 -3.152 10.758 1.00 0.00 H new ATOM 0 HE2 PHE A 91 4.883 -1.899 10.095 1.00 0.00 H new ATOM 0 HZ PHE A 91 7.003 -1.707 11.334 1.00 0.00 H new ATOM 1402 N SER A 92 8.059 -6.140 4.377 1.00 0.00 N ATOM 1403 CA SER A 92 8.024 -7.042 3.273 1.00 0.00 C ATOM 1404 C SER A 92 8.441 -8.421 3.699 1.00 0.00 C ATOM 1405 O SER A 92 9.143 -8.590 4.704 1.00 0.00 O ATOM 1406 CB SER A 92 8.957 -6.546 2.166 1.00 0.00 C ATOM 1407 OG SER A 92 8.645 -5.210 1.779 1.00 0.00 O ATOM 0 H SER A 92 8.994 -5.830 4.641 1.00 0.00 H new ATOM 0 HA SER A 92 7.001 -7.085 2.898 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.990 -6.594 2.511 1.00 0.00 H new ATOM 0 HB3 SER A 92 8.879 -7.204 1.301 1.00 0.00 H new ATOM 0 HG SER A 92 8.948 -4.589 2.474 1.00 0.00 H new ATOM 1413 N ASN A 93 7.964 -9.398 2.948 1.00 0.00 N ATOM 1414 CA ASN A 93 8.325 -10.812 3.071 1.00 0.00 C ATOM 1415 C ASN A 93 7.698 -11.481 4.296 1.00 0.00 C ATOM 1416 O ASN A 93 7.214 -12.604 4.201 1.00 0.00 O ATOM 1417 CB ASN A 93 9.852 -11.033 2.991 1.00 0.00 C ATOM 1418 CG ASN A 93 10.469 -10.415 1.730 1.00 0.00 C ATOM 1419 OD1 ASN A 93 10.910 -9.274 1.745 1.00 0.00 O ATOM 1420 ND2 ASN A 93 10.482 -11.139 0.631 1.00 0.00 N ATOM 0 H ASN A 93 7.287 -9.228 2.204 1.00 0.00 H new ATOM 0 HA ASN A 93 7.893 -11.314 2.205 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.325 -10.601 3.873 1.00 0.00 H new ATOM 0 HB3 ASN A 93 10.063 -12.102 3.008 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.865 -10.751 -0.231 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.109 -12.088 0.641 1.00 0.00 H new ATOM 1427 N LYS A 94 7.697 -10.793 5.425 1.00 0.00 N ATOM 1428 CA LYS A 94 7.048 -11.292 6.628 1.00 0.00 C ATOM 1429 C LYS A 94 5.547 -11.295 6.445 1.00 0.00 C ATOM 1430 O LYS A 94 4.937 -10.254 6.174 1.00 0.00 O ATOM 1431 CB LYS A 94 7.439 -10.475 7.863 1.00 0.00 C ATOM 1432 CG LYS A 94 8.910 -10.587 8.256 1.00 0.00 C ATOM 1433 CD LYS A 94 9.307 -12.026 8.598 1.00 0.00 C ATOM 1434 CE LYS A 94 8.501 -12.580 9.775 1.00 0.00 C ATOM 1435 NZ LYS A 94 8.860 -13.983 10.080 1.00 0.00 N ATOM 0 H LYS A 94 8.141 -9.881 5.535 1.00 0.00 H new ATOM 0 HA LYS A 94 7.389 -12.314 6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.204 -9.427 7.679 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.826 -10.796 8.705 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.532 -10.225 7.438 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.106 -9.944 9.114 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.156 -12.661 7.725 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.370 -12.061 8.838 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.674 -11.962 10.656 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.437 -12.519 9.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.292 -14.320 10.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.671 -14.578 9.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.870 -14.038 10.323 1.00 0.00 H new ATOM 1449 N GLU A 95 4.966 -12.447 6.601 1.00 0.00 N ATOM 1450 CA GLU A 95 3.568 -12.641 6.355 1.00 0.00 C ATOM 1451 C GLU A 95 2.735 -12.484 7.614 1.00 0.00 C ATOM 1452 O GLU A 95 2.962 -13.186 8.606 1.00 0.00 O ATOM 1453 CB GLU A 95 3.354 -14.016 5.712 1.00 0.00 C ATOM 1454 CG GLU A 95 1.908 -14.414 5.540 1.00 0.00 C ATOM 1455 CD GLU A 95 1.750 -15.660 4.726 1.00 0.00 C ATOM 1456 OE1 GLU A 95 1.901 -16.785 5.270 1.00 0.00 O ATOM 1457 OE2 GLU A 95 1.467 -15.537 3.523 1.00 0.00 O ATOM 0 H GLU A 95 5.455 -13.288 6.906 1.00 0.00 H new ATOM 0 HA GLU A 95 3.229 -11.865 5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.838 -14.024 4.735 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.854 -14.769 6.322 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.457 -14.565 6.521 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.365 -13.599 5.061 1.00 0.00 H new ATOM 1464 N HIS A 96 1.772 -11.544 7.560 1.00 0.00 N ATOM 1465 CA HIS A 96 0.807 -11.292 8.633 1.00 0.00 C ATOM 1466 C HIS A 96 1.474 -10.928 9.961 1.00 0.00 C ATOM 1467 O HIS A 96 1.893 -11.791 10.709 1.00 0.00 O ATOM 1468 CB HIS A 96 -0.200 -12.488 8.767 1.00 0.00 C ATOM 1469 CG HIS A 96 -1.097 -12.477 9.995 1.00 0.00 C ATOM 1470 ND1 HIS A 96 -2.409 -12.032 10.014 1.00 0.00 N ATOM 1471 CD2 HIS A 96 -0.843 -12.902 11.247 1.00 0.00 C ATOM 1472 CE1 HIS A 96 -2.897 -12.187 11.229 1.00 0.00 C ATOM 1473 NE2 HIS A 96 -1.969 -12.708 11.989 1.00 0.00 N ATOM 0 H HIS A 96 1.646 -10.932 6.754 1.00 0.00 H new ATOM 0 HA HIS A 96 0.233 -10.409 8.353 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.834 -12.503 7.880 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.370 -13.417 8.767 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -2.915 -11.647 9.217 1.00 0.00 H new ATOM 0 HD2 HIS A 96 0.087 -13.322 11.600 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -3.897 -11.927 11.544 1.00 0.00 H new ATOM 1482 N MET A 97 1.587 -9.655 10.231 1.00 0.00 N ATOM 1483 CA MET A 97 2.127 -9.210 11.499 1.00 0.00 C ATOM 1484 C MET A 97 1.235 -8.169 12.103 1.00 0.00 C ATOM 1485 O MET A 97 0.487 -7.502 11.396 1.00 0.00 O ATOM 1486 CB MET A 97 3.562 -8.659 11.395 1.00 0.00 C ATOM 1487 CG MET A 97 4.612 -9.648 10.910 1.00 0.00 C ATOM 1488 SD MET A 97 6.302 -9.030 11.134 1.00 0.00 S ATOM 1489 CE MET A 97 6.223 -7.463 10.274 1.00 0.00 C ATOM 0 H MET A 97 1.315 -8.905 9.595 1.00 0.00 H new ATOM 0 HA MET A 97 2.171 -10.092 12.138 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.555 -7.803 10.720 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.862 -8.289 12.375 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.498 -10.588 11.449 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.444 -9.863 9.855 1.00 0.00 H new ATOM 0 HE1 MET A 97 7.199 -7.233 9.847 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.483 -7.523 9.476 1.00 0.00 H new ATOM 0 HE3 MET A 97 5.939 -6.677 10.974 1.00 0.00 H new ATOM 1499 N CYS A 98 1.304 -8.044 13.396 1.00 0.00 N ATOM 1500 CA CYS A 98 0.531 -7.076 14.130 1.00 0.00 C ATOM 1501 C CYS A 98 1.456 -5.986 14.647 1.00 0.00 C ATOM 1502 O CYS A 98 2.676 -6.063 14.430 1.00 0.00 O ATOM 1503 CB CYS A 98 -0.119 -7.778 15.283 1.00 0.00 C ATOM 1504 SG CYS A 98 1.085 -8.607 16.354 1.00 0.00 S ATOM 0 H CYS A 98 1.908 -8.620 13.983 1.00 0.00 H new ATOM 0 HA CYS A 98 -0.227 -6.624 13.491 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -0.688 -7.057 15.870 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -0.830 -8.512 14.904 1.00 0.00 H new ATOM 0 HG CYS A 98 0.463 -9.194 17.333 1.00 0.00 H new ATOM 1510 N PHE A 99 0.902 -5.010 15.369 1.00 0.00 N ATOM 1511 CA PHE A 99 1.667 -3.869 15.884 1.00 0.00 C ATOM 1512 C PHE A 99 2.824 -4.324 16.801 1.00 0.00 C ATOM 1513 O PHE A 99 3.886 -3.680 16.853 1.00 0.00 O ATOM 1514 CB PHE A 99 0.730 -2.886 16.612 1.00 0.00 C ATOM 1515 CG PHE A 99 1.391 -1.629 17.096 1.00 0.00 C ATOM 1516 CD1 PHE A 99 1.670 -0.600 16.212 1.00 0.00 C ATOM 1517 CD2 PHE A 99 1.734 -1.474 18.428 1.00 0.00 C ATOM 1518 CE1 PHE A 99 2.277 0.559 16.648 1.00 0.00 C ATOM 1519 CE2 PHE A 99 2.340 -0.318 18.866 1.00 0.00 C ATOM 1520 CZ PHE A 99 2.612 0.699 17.975 1.00 0.00 C ATOM 0 H PHE A 99 -0.088 -4.987 15.614 1.00 0.00 H new ATOM 0 HA PHE A 99 2.118 -3.354 15.036 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.084 -2.616 15.939 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.283 -3.396 17.465 1.00 0.00 H new ATOM 0 HD1 PHE A 99 1.409 -0.706 15.169 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.524 -2.267 19.130 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.489 1.355 15.949 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.603 -0.207 19.908 1.00 0.00 H new ATOM 0 HZ PHE A 99 3.088 1.605 18.319 1.00 0.00 H new ATOM 1530 N SER A 100 2.630 -5.439 17.483 1.00 0.00 N ATOM 1531 CA SER A 100 3.644 -6.000 18.348 1.00 0.00 C ATOM 1532 C SER A 100 4.885 -6.377 17.522 1.00 0.00 C ATOM 1533 O SER A 100 6.024 -6.105 17.921 1.00 0.00 O ATOM 1534 CB SER A 100 3.084 -7.226 19.098 1.00 0.00 C ATOM 1535 OG SER A 100 4.038 -7.767 19.997 1.00 0.00 O ATOM 0 H SER A 100 1.765 -5.978 17.451 1.00 0.00 H new ATOM 0 HA SER A 100 3.937 -5.256 19.089 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.187 -6.939 19.647 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.787 -7.989 18.379 1.00 0.00 H new ATOM 0 HG SER A 100 3.652 -8.541 20.457 1.00 0.00 H new ATOM 1541 N ASN A 101 4.661 -6.955 16.349 1.00 0.00 N ATOM 1542 CA ASN A 101 5.761 -7.347 15.482 1.00 0.00 C ATOM 1543 C ASN A 101 6.224 -6.205 14.595 1.00 0.00 C ATOM 1544 O ASN A 101 7.320 -6.247 14.039 1.00 0.00 O ATOM 1545 CB ASN A 101 5.468 -8.624 14.688 1.00 0.00 C ATOM 1546 CG ASN A 101 5.440 -9.857 15.574 1.00 0.00 C ATOM 1547 OD1 ASN A 101 6.113 -9.908 16.606 1.00 0.00 O ATOM 1548 ND2 ASN A 101 4.695 -10.860 15.184 1.00 0.00 N ATOM 0 H ASN A 101 3.733 -7.161 15.979 1.00 0.00 H new ATOM 0 HA ASN A 101 6.595 -7.591 16.139 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.509 -8.522 14.180 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.226 -8.751 13.915 1.00 0.00 H new ATOM 0 HD21 ASN A 101 4.660 -11.715 15.739 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.150 -10.787 14.325 1.00 0.00 H new ATOM 1555 N VAL A 102 5.394 -5.172 14.492 1.00 0.00 N ATOM 1556 CA VAL A 102 5.740 -3.925 13.780 1.00 0.00 C ATOM 1557 C VAL A 102 6.940 -3.250 14.452 1.00 0.00 C ATOM 1558 O VAL A 102 7.741 -2.582 13.812 1.00 0.00 O ATOM 1559 CB VAL A 102 4.509 -2.948 13.739 1.00 0.00 C ATOM 1560 CG1 VAL A 102 4.886 -1.553 13.263 1.00 0.00 C ATOM 1561 CG2 VAL A 102 3.439 -3.509 12.825 1.00 0.00 C ATOM 0 H VAL A 102 4.458 -5.166 14.897 1.00 0.00 H new ATOM 0 HA VAL A 102 6.008 -4.175 12.754 1.00 0.00 H new ATOM 0 HB VAL A 102 4.137 -2.862 14.760 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.999 -0.920 13.254 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.629 -1.127 13.937 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.300 -1.612 12.257 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.588 -2.828 12.800 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.843 -3.622 11.819 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.115 -4.481 13.197 1.00 0.00 H new ATOM 1571 N ASN A 103 7.063 -3.467 15.739 1.00 0.00 N ATOM 1572 CA ASN A 103 8.168 -2.909 16.514 1.00 0.00 C ATOM 1573 C ASN A 103 9.213 -3.972 16.795 1.00 0.00 C ATOM 1574 O ASN A 103 10.155 -3.757 17.563 1.00 0.00 O ATOM 1575 CB ASN A 103 7.672 -2.296 17.832 1.00 0.00 C ATOM 1576 CG ASN A 103 6.764 -1.097 17.628 1.00 0.00 C ATOM 1577 OD1 ASN A 103 7.234 0.035 17.525 1.00 0.00 O ATOM 1578 ND2 ASN A 103 5.468 -1.323 17.574 1.00 0.00 N ATOM 0 H ASN A 103 6.410 -4.030 16.285 1.00 0.00 H new ATOM 0 HA ASN A 103 8.621 -2.116 15.919 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.137 -3.057 18.401 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.531 -1.995 18.432 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.820 -0.546 17.443 1.00 0.00 H new ATOM 0 HD22 ASN A 103 5.112 -2.275 17.663 1.00 0.00 H new ATOM 1585 N ASP A 104 9.056 -5.110 16.159 1.00 0.00 N ATOM 1586 CA ASP A 104 9.965 -6.233 16.351 1.00 0.00 C ATOM 1587 C ASP A 104 10.818 -6.439 15.117 1.00 0.00 C ATOM 1588 O ASP A 104 12.039 -6.575 15.204 1.00 0.00 O ATOM 1589 CB ASP A 104 9.188 -7.515 16.681 1.00 0.00 C ATOM 1590 CG ASP A 104 10.085 -8.721 16.886 1.00 0.00 C ATOM 1591 OD1 ASP A 104 10.576 -8.930 18.014 1.00 0.00 O ATOM 1592 OD2 ASP A 104 10.292 -9.489 15.923 1.00 0.00 O ATOM 0 H ASP A 104 8.302 -5.290 15.496 1.00 0.00 H new ATOM 0 HA ASP A 104 10.617 -6.002 17.193 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.597 -7.352 17.582 1.00 0.00 H new ATOM 0 HB3 ASP A 104 8.486 -7.725 15.874 1.00 0.00 H new ATOM 1597 N PHE A 105 10.182 -6.459 13.973 1.00 0.00 N ATOM 1598 CA PHE A 105 10.876 -6.656 12.721 1.00 0.00 C ATOM 1599 C PHE A 105 11.135 -5.302 12.064 1.00 0.00 C ATOM 1600 O PHE A 105 10.214 -4.501 11.936 1.00 0.00 O ATOM 1601 CB PHE A 105 10.049 -7.577 11.795 1.00 0.00 C ATOM 1602 CG PHE A 105 10.672 -7.833 10.444 1.00 0.00 C ATOM 1603 CD1 PHE A 105 11.774 -8.663 10.319 1.00 0.00 C ATOM 1604 CD2 PHE A 105 10.160 -7.235 9.306 1.00 0.00 C ATOM 1605 CE1 PHE A 105 12.350 -8.891 9.084 1.00 0.00 C ATOM 1606 CE2 PHE A 105 10.731 -7.460 8.067 1.00 0.00 C ATOM 1607 CZ PHE A 105 11.828 -8.288 7.957 1.00 0.00 C ATOM 0 H PHE A 105 9.173 -6.340 13.881 1.00 0.00 H new ATOM 0 HA PHE A 105 11.835 -7.140 12.906 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.896 -8.532 12.297 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.064 -7.133 11.648 1.00 0.00 H new ATOM 0 HD1 PHE A 105 12.188 -9.137 11.197 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.302 -6.583 9.387 1.00 0.00 H new ATOM 0 HE1 PHE A 105 13.209 -9.541 9.000 1.00 0.00 H new ATOM 0 HE2 PHE A 105 10.319 -6.988 7.187 1.00 0.00 H new ATOM 0 HZ PHE A 105 12.278 -8.465 6.991 1.00 0.00 H new ATOM 1617 N PRO A 106 12.398 -5.009 11.695 1.00 0.00 N ATOM 1618 CA PRO A 106 12.760 -3.753 11.020 1.00 0.00 C ATOM 1619 C PRO A 106 11.983 -3.567 9.705 1.00 0.00 C ATOM 1620 O PRO A 106 11.842 -4.514 8.921 1.00 0.00 O ATOM 1621 CB PRO A 106 14.252 -3.920 10.725 1.00 0.00 C ATOM 1622 CG PRO A 106 14.723 -4.914 11.718 1.00 0.00 C ATOM 1623 CD PRO A 106 13.579 -5.858 11.923 1.00 0.00 C ATOM 0 HA PRO A 106 12.528 -2.880 11.630 1.00 0.00 H new ATOM 0 HB2 PRO A 106 14.417 -4.269 9.706 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.784 -2.974 10.828 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.605 -5.441 11.355 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.003 -4.430 12.654 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.616 -6.693 11.224 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.582 -6.283 12.927 1.00 0.00 H new ATOM 1631 N PRO A 107 11.473 -2.349 9.448 1.00 0.00 N ATOM 1632 CA PRO A 107 10.687 -2.057 8.247 1.00 0.00 C ATOM 1633 C PRO A 107 11.505 -2.156 6.965 1.00 0.00 C ATOM 1634 O PRO A 107 12.746 -2.062 6.985 1.00 0.00 O ATOM 1635 CB PRO A 107 10.234 -0.600 8.447 1.00 0.00 C ATOM 1636 CG PRO A 107 10.475 -0.303 9.884 1.00 0.00 C ATOM 1637 CD PRO A 107 11.623 -1.161 10.303 1.00 0.00 C ATOM 0 HA PRO A 107 9.872 -2.771 8.133 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.798 0.078 7.806 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.181 -0.478 8.192 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.705 0.752 10.030 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.589 -0.521 10.480 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.579 -0.664 10.140 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.572 -1.416 11.362 1.00 0.00 H new ATOM 1645 N SER A 108 10.818 -2.354 5.863 1.00 0.00 N ATOM 1646 CA SER A 108 11.442 -2.391 4.567 1.00 0.00 C ATOM 1647 C SER A 108 11.892 -0.994 4.234 1.00 0.00 C ATOM 1648 O SER A 108 13.017 -0.761 3.819 1.00 0.00 O ATOM 1649 CB SER A 108 10.409 -2.820 3.541 1.00 0.00 C ATOM 1650 OG SER A 108 9.769 -4.005 3.956 1.00 0.00 O ATOM 0 H SER A 108 9.808 -2.494 5.844 1.00 0.00 H new ATOM 0 HA SER A 108 12.283 -3.084 4.563 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.672 -2.029 3.405 1.00 0.00 H new ATOM 0 HB3 SER A 108 10.889 -2.977 2.575 1.00 0.00 H new ATOM 0 HG SER A 108 10.322 -4.777 3.715 1.00 0.00 H new ATOM 1656 N ASP A 109 10.999 -0.074 4.475 1.00 0.00 N ATOM 1657 CA ASP A 109 11.208 1.311 4.241 1.00 0.00 C ATOM 1658 C ASP A 109 10.120 2.022 4.986 1.00 0.00 C ATOM 1659 O ASP A 109 9.088 1.405 5.313 1.00 0.00 O ATOM 1660 CB ASP A 109 11.108 1.616 2.727 1.00 0.00 C ATOM 1661 CG ASP A 109 11.474 3.045 2.376 1.00 0.00 C ATOM 1662 OD1 ASP A 109 12.668 3.318 2.139 1.00 0.00 O ATOM 1663 OD2 ASP A 109 10.602 3.905 2.339 1.00 0.00 O ATOM 0 H ASP A 109 10.076 -0.286 4.853 1.00 0.00 H new ATOM 0 HA ASP A 109 12.195 1.631 4.574 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.764 0.936 2.183 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.091 1.416 2.390 1.00 0.00 H new ATOM 1668 N THR A 110 10.333 3.240 5.298 1.00 0.00 N ATOM 1669 CA THR A 110 9.362 4.025 5.954 1.00 0.00 C ATOM 1670 C THR A 110 9.456 5.436 5.324 1.00 0.00 C ATOM 1671 O THR A 110 10.518 6.099 5.363 1.00 0.00 O ATOM 1672 CB THR A 110 9.580 3.973 7.527 1.00 0.00 C ATOM 1673 OG1 THR A 110 8.514 4.600 8.261 1.00 0.00 O ATOM 1674 CG2 THR A 110 10.924 4.561 7.943 1.00 0.00 C ATOM 0 H THR A 110 11.205 3.731 5.101 1.00 0.00 H new ATOM 0 HA THR A 110 8.345 3.656 5.819 1.00 0.00 H new ATOM 0 HB THR A 110 9.576 2.914 7.783 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.702 4.612 7.712 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.027 4.503 9.027 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.729 3.998 7.471 1.00 0.00 H new ATOM 0 HG23 THR A 110 10.978 5.603 7.629 1.00 0.00 H new ATOM 1682 N ALA A 111 8.391 5.854 4.692 1.00 0.00 N ATOM 1683 CA ALA A 111 8.409 7.054 3.884 1.00 0.00 C ATOM 1684 C ALA A 111 7.278 7.981 4.230 1.00 0.00 C ATOM 1685 O ALA A 111 6.394 7.635 5.005 1.00 0.00 O ATOM 1686 CB ALA A 111 8.356 6.686 2.407 1.00 0.00 C ATOM 0 H ALA A 111 7.489 5.378 4.720 1.00 0.00 H new ATOM 0 HA ALA A 111 9.339 7.582 4.094 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.370 7.595 1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.219 6.070 2.154 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.441 6.130 2.203 1.00 0.00 H new ATOM 1692 N GLU A 112 7.311 9.156 3.652 1.00 0.00 N ATOM 1693 CA GLU A 112 6.301 10.142 3.877 1.00 0.00 C ATOM 1694 C GLU A 112 5.566 10.450 2.578 1.00 0.00 C ATOM 1695 O GLU A 112 6.177 10.532 1.502 1.00 0.00 O ATOM 1696 CB GLU A 112 6.864 11.454 4.473 1.00 0.00 C ATOM 1697 CG GLU A 112 7.508 11.368 5.868 1.00 0.00 C ATOM 1698 CD GLU A 112 8.834 10.652 5.899 1.00 0.00 C ATOM 1699 OE1 GLU A 112 9.814 11.188 5.361 1.00 0.00 O ATOM 1700 OE2 GLU A 112 8.928 9.565 6.461 1.00 0.00 O ATOM 0 H GLU A 112 8.047 9.450 3.010 1.00 0.00 H new ATOM 0 HA GLU A 112 5.612 9.720 4.609 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.607 11.849 3.781 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.053 12.181 4.519 1.00 0.00 H new ATOM 0 HG2 GLU A 112 7.645 12.378 6.254 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.819 10.860 6.542 1.00 0.00 H new ATOM 1707 N LEU A 113 4.273 10.568 2.680 1.00 0.00 N ATOM 1708 CA LEU A 113 3.412 10.953 1.581 1.00 0.00 C ATOM 1709 C LEU A 113 3.799 12.348 1.112 1.00 0.00 C ATOM 1710 O LEU A 113 3.666 13.336 1.859 1.00 0.00 O ATOM 1711 CB LEU A 113 1.982 11.001 2.083 1.00 0.00 C ATOM 1712 CG LEU A 113 0.879 11.200 1.061 1.00 0.00 C ATOM 1713 CD1 LEU A 113 0.757 9.988 0.175 1.00 0.00 C ATOM 1714 CD2 LEU A 113 -0.441 11.499 1.750 1.00 0.00 C ATOM 0 H LEU A 113 3.768 10.396 3.550 1.00 0.00 H new ATOM 0 HA LEU A 113 3.511 10.239 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.782 10.070 2.614 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.911 11.807 2.814 1.00 0.00 H new ATOM 0 HG LEU A 113 1.137 12.055 0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.039 10.148 -0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.699 9.823 -0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.523 9.115 0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.220 11.639 1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.709 10.666 2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.343 12.407 2.345 1.00 0.00 H new ATOM 1726 N THR A 114 4.309 12.424 -0.070 1.00 0.00 N ATOM 1727 CA THR A 114 4.658 13.674 -0.658 1.00 0.00 C ATOM 1728 C THR A 114 3.625 13.977 -1.749 1.00 0.00 C ATOM 1729 O THR A 114 2.894 13.072 -2.153 1.00 0.00 O ATOM 1730 CB THR A 114 6.111 13.635 -1.232 1.00 0.00 C ATOM 1731 OG1 THR A 114 6.494 14.922 -1.733 1.00 0.00 O ATOM 1732 CG2 THR A 114 6.243 12.591 -2.340 1.00 0.00 C ATOM 0 H THR A 114 4.497 11.614 -0.661 1.00 0.00 H new ATOM 0 HA THR A 114 4.646 14.466 0.091 1.00 0.00 H new ATOM 0 HB THR A 114 6.777 13.358 -0.415 1.00 0.00 H new ATOM 0 HG1 THR A 114 7.407 14.877 -2.086 1.00 0.00 H new ATOM 0 HG21 THR A 114 7.265 12.589 -2.718 1.00 0.00 H new ATOM 0 HG22 THR A 114 6.001 11.605 -1.942 1.00 0.00 H new ATOM 0 HG23 THR A 114 5.557 12.833 -3.151 1.00 0.00 H new ATOM 1740 N GLU A 115 3.576 15.220 -2.228 1.00 0.00 N ATOM 1741 CA GLU A 115 2.574 15.661 -3.226 1.00 0.00 C ATOM 1742 C GLU A 115 2.571 14.757 -4.455 1.00 0.00 C ATOM 1743 O GLU A 115 1.524 14.464 -5.027 1.00 0.00 O ATOM 1744 CB GLU A 115 2.872 17.074 -3.680 1.00 0.00 C ATOM 1745 CG GLU A 115 2.965 18.087 -2.568 1.00 0.00 C ATOM 1746 CD GLU A 115 3.259 19.447 -3.108 1.00 0.00 C ATOM 1747 OE1 GLU A 115 4.418 19.704 -3.485 1.00 0.00 O ATOM 1748 OE2 GLU A 115 2.330 20.271 -3.201 1.00 0.00 O ATOM 0 H GLU A 115 4.223 15.955 -1.943 1.00 0.00 H new ATOM 0 HA GLU A 115 1.598 15.613 -2.742 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.812 17.073 -4.232 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.094 17.389 -4.376 1.00 0.00 H new ATOM 0 HG2 GLU A 115 2.029 18.108 -2.010 1.00 0.00 H new ATOM 0 HG3 GLU A 115 3.747 17.793 -1.868 1.00 0.00 H new ATOM 1755 N GLU A 116 3.755 14.318 -4.843 1.00 0.00 N ATOM 1756 CA GLU A 116 3.941 13.445 -5.991 1.00 0.00 C ATOM 1757 C GLU A 116 3.129 12.136 -5.819 1.00 0.00 C ATOM 1758 O GLU A 116 2.560 11.604 -6.778 1.00 0.00 O ATOM 1759 CB GLU A 116 5.438 13.116 -6.131 1.00 0.00 C ATOM 1760 CG GLU A 116 5.816 12.400 -7.415 1.00 0.00 C ATOM 1761 CD GLU A 116 5.598 13.263 -8.633 1.00 0.00 C ATOM 1762 OE1 GLU A 116 4.464 13.368 -9.113 1.00 0.00 O ATOM 1763 OE2 GLU A 116 6.573 13.865 -9.128 1.00 0.00 O ATOM 0 H GLU A 116 4.624 14.559 -4.366 1.00 0.00 H new ATOM 0 HA GLU A 116 3.586 13.952 -6.888 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.007 14.044 -6.068 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.740 12.499 -5.285 1.00 0.00 H new ATOM 0 HG2 GLU A 116 6.863 12.100 -7.367 1.00 0.00 H new ATOM 0 HG3 GLU A 116 5.227 11.488 -7.508 1.00 0.00 H new ATOM 1770 N ASN A 117 3.034 11.666 -4.577 1.00 0.00 N ATOM 1771 CA ASN A 117 2.391 10.387 -4.286 1.00 0.00 C ATOM 1772 C ASN A 117 0.874 10.512 -4.484 1.00 0.00 C ATOM 1773 O ASN A 117 0.225 9.597 -4.981 1.00 0.00 O ATOM 1774 CB ASN A 117 2.688 9.942 -2.845 1.00 0.00 C ATOM 1775 CG ASN A 117 2.701 8.419 -2.661 1.00 0.00 C ATOM 1776 OD1 ASN A 117 2.356 7.908 -1.616 1.00 0.00 O ATOM 1777 ND2 ASN A 117 3.132 7.690 -3.668 1.00 0.00 N ATOM 0 H ASN A 117 3.394 12.152 -3.756 1.00 0.00 H new ATOM 0 HA ASN A 117 2.789 9.638 -4.970 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.655 10.344 -2.542 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.940 10.373 -2.179 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.181 6.675 -3.579 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.417 8.140 -4.538 1.00 0.00 H new ATOM 1784 N LEU A 118 0.322 11.680 -4.117 1.00 0.00 N ATOM 1785 CA LEU A 118 -1.135 11.952 -4.253 1.00 0.00 C ATOM 1786 C LEU A 118 -1.587 12.046 -5.679 1.00 0.00 C ATOM 1787 O LEU A 118 -2.762 11.877 -5.979 1.00 0.00 O ATOM 1788 CB LEU A 118 -1.579 13.208 -3.558 1.00 0.00 C ATOM 1789 CG LEU A 118 -1.570 13.239 -2.056 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -0.174 13.295 -1.492 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -2.379 14.393 -1.621 1.00 0.00 C ATOM 0 H LEU A 118 0.854 12.456 -3.723 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.596 11.088 -3.773 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.946 14.023 -3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.594 13.428 -3.888 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.001 12.314 -1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.222 13.316 -0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.384 12.416 -1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.327 14.194 -1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.390 14.440 -0.532 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.947 15.311 -2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.399 14.282 -1.990 1.00 0.00 H new ATOM 1803 N LYS A 119 -0.677 12.321 -6.557 1.00 0.00 N ATOM 1804 CA LYS A 119 -0.985 12.362 -7.965 1.00 0.00 C ATOM 1805 C LYS A 119 -0.928 10.950 -8.522 1.00 0.00 C ATOM 1806 O LYS A 119 -1.059 10.717 -9.726 1.00 0.00 O ATOM 1807 CB LYS A 119 -0.036 13.308 -8.701 1.00 0.00 C ATOM 1808 CG LYS A 119 -0.204 14.774 -8.304 1.00 0.00 C ATOM 1809 CD LYS A 119 0.788 15.684 -9.026 1.00 0.00 C ATOM 1810 CE LYS A 119 2.221 15.398 -8.607 1.00 0.00 C ATOM 1811 NZ LYS A 119 3.194 16.263 -9.309 1.00 0.00 N ATOM 0 H LYS A 119 0.296 12.523 -6.329 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.991 12.754 -8.113 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.992 13.003 -8.505 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -0.199 13.210 -9.774 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.221 15.096 -8.530 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.070 14.875 -7.227 1.00 0.00 H new ATOM 0 HD2 LYS A 119 0.690 15.548 -10.103 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.548 16.726 -8.813 1.00 0.00 H new ATOM 0 HE2 LYS A 119 2.319 15.544 -7.531 1.00 0.00 H new ATOM 0 HE3 LYS A 119 2.455 14.353 -8.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 4.157 16.032 -8.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.121 16.106 -10.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.989 17.260 -9.096 1.00 0.00 H new ATOM 1825 N GLY A 120 -0.758 10.008 -7.609 1.00 0.00 N ATOM 1826 CA GLY A 120 -0.713 8.606 -7.954 1.00 0.00 C ATOM 1827 C GLY A 120 0.590 8.180 -8.574 1.00 0.00 C ATOM 1828 O GLY A 120 0.623 7.221 -9.339 1.00 0.00 O ATOM 0 H GLY A 120 -0.648 10.198 -6.613 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.889 8.014 -7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.525 8.385 -8.647 1.00 0.00 H new ATOM 1832 N LYS A 121 1.654 8.883 -8.264 1.00 0.00 N ATOM 1833 CA LYS A 121 2.961 8.536 -8.779 1.00 0.00 C ATOM 1834 C LYS A 121 3.708 7.625 -7.828 1.00 0.00 C ATOM 1835 O LYS A 121 3.704 7.842 -6.599 1.00 0.00 O ATOM 1836 CB LYS A 121 3.818 9.768 -9.138 1.00 0.00 C ATOM 1837 CG LYS A 121 3.476 10.466 -10.465 1.00 0.00 C ATOM 1838 CD LYS A 121 2.059 10.988 -10.514 1.00 0.00 C ATOM 1839 CE LYS A 121 1.773 11.704 -11.819 1.00 0.00 C ATOM 1840 NZ LYS A 121 1.970 10.834 -12.999 1.00 0.00 N ATOM 0 H LYS A 121 1.642 9.702 -7.656 1.00 0.00 H new ATOM 0 HA LYS A 121 2.781 7.996 -9.709 1.00 0.00 H new ATOM 0 HB2 LYS A 121 3.725 10.497 -8.333 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.863 9.461 -9.171 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.167 11.294 -10.621 1.00 0.00 H new ATOM 0 HG3 LYS A 121 3.627 9.765 -11.286 1.00 0.00 H new ATOM 0 HD2 LYS A 121 1.361 10.160 -10.392 1.00 0.00 H new ATOM 0 HD3 LYS A 121 1.893 11.670 -9.680 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.747 12.072 -11.810 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.423 12.575 -11.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 1.557 11.289 -13.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.987 10.682 -13.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 1.504 9.918 -12.837 1.00 0.00 H new ATOM 1854 N PRO A 122 4.327 6.574 -8.376 1.00 0.00 N ATOM 1855 CA PRO A 122 5.096 5.612 -7.608 1.00 0.00 C ATOM 1856 C PRO A 122 6.344 6.232 -6.976 1.00 0.00 C ATOM 1857 O PRO A 122 7.295 6.605 -7.668 1.00 0.00 O ATOM 1858 CB PRO A 122 5.503 4.560 -8.654 1.00 0.00 C ATOM 1859 CG PRO A 122 5.424 5.259 -9.957 1.00 0.00 C ATOM 1860 CD PRO A 122 4.310 6.239 -9.818 1.00 0.00 C ATOM 0 HA PRO A 122 4.520 5.210 -6.775 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.510 4.188 -8.467 1.00 0.00 H new ATOM 0 HB3 PRO A 122 4.835 3.699 -8.628 1.00 0.00 H new ATOM 0 HG2 PRO A 122 6.362 5.762 -10.189 1.00 0.00 H new ATOM 0 HG3 PRO A 122 5.230 4.557 -10.768 1.00 0.00 H new ATOM 0 HD2 PRO A 122 4.471 7.121 -10.438 1.00 0.00 H new ATOM 0 HD3 PRO A 122 3.355 5.808 -10.119 1.00 0.00 H new ATOM 1868 N VAL A 123 6.317 6.372 -5.679 1.00 0.00 N ATOM 1869 CA VAL A 123 7.461 6.843 -4.938 1.00 0.00 C ATOM 1870 C VAL A 123 8.301 5.633 -4.625 1.00 0.00 C ATOM 1871 O VAL A 123 7.766 4.604 -4.195 1.00 0.00 O ATOM 1872 CB VAL A 123 7.047 7.570 -3.620 1.00 0.00 C ATOM 1873 CG1 VAL A 123 8.269 7.998 -2.816 1.00 0.00 C ATOM 1874 CG2 VAL A 123 6.195 8.784 -3.936 1.00 0.00 C ATOM 0 H VAL A 123 5.502 6.163 -5.103 1.00 0.00 H new ATOM 0 HA VAL A 123 8.012 7.574 -5.530 1.00 0.00 H new ATOM 0 HB VAL A 123 6.470 6.866 -3.020 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.947 8.501 -1.904 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.860 7.119 -2.556 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.876 8.680 -3.412 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.913 9.282 -3.008 1.00 0.00 H new ATOM 0 HG22 VAL A 123 6.762 9.474 -4.560 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.296 8.470 -4.467 1.00 0.00 H new ATOM 1884 N VAL A 124 9.577 5.718 -4.866 1.00 0.00 N ATOM 1885 CA VAL A 124 10.427 4.574 -4.685 1.00 0.00 C ATOM 1886 C VAL A 124 10.814 4.358 -3.238 1.00 0.00 C ATOM 1887 O VAL A 124 11.208 5.291 -2.526 1.00 0.00 O ATOM 1888 CB VAL A 124 11.681 4.586 -5.607 1.00 0.00 C ATOM 1889 CG1 VAL A 124 11.261 4.604 -7.058 1.00 0.00 C ATOM 1890 CG2 VAL A 124 12.593 5.762 -5.319 1.00 0.00 C ATOM 0 H VAL A 124 10.051 6.562 -5.187 1.00 0.00 H new ATOM 0 HA VAL A 124 9.821 3.721 -4.992 1.00 0.00 H new ATOM 0 HB VAL A 124 12.243 3.676 -5.399 1.00 0.00 H new ATOM 0 HG11 VAL A 124 12.147 4.612 -7.693 1.00 0.00 H new ATOM 0 HG12 VAL A 124 10.667 3.717 -7.276 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.666 5.496 -7.254 1.00 0.00 H new ATOM 0 HG21 VAL A 124 13.454 5.727 -5.987 1.00 0.00 H new ATOM 0 HG22 VAL A 124 12.048 6.693 -5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 124 12.934 5.713 -4.285 1.00 0.00 H new ATOM 1900 N LEU A 125 10.673 3.140 -2.814 1.00 0.00 N ATOM 1901 CA LEU A 125 11.042 2.718 -1.491 1.00 0.00 C ATOM 1902 C LEU A 125 12.345 1.930 -1.548 1.00 0.00 C ATOM 1903 O LEU A 125 12.920 1.806 -2.633 1.00 0.00 O ATOM 1904 CB LEU A 125 9.871 1.970 -0.786 1.00 0.00 C ATOM 1905 CG LEU A 125 8.994 1.015 -1.639 1.00 0.00 C ATOM 1906 CD1 LEU A 125 9.776 -0.086 -2.271 1.00 0.00 C ATOM 1907 CD2 LEU A 125 7.868 0.432 -0.813 1.00 0.00 C ATOM 0 H LEU A 125 10.289 2.391 -3.390 1.00 0.00 H new ATOM 0 HA LEU A 125 11.232 3.590 -0.865 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.292 1.391 0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.215 2.720 -0.344 1.00 0.00 H new ATOM 0 HG LEU A 125 8.580 1.624 -2.443 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.107 -0.719 -2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.537 0.338 -2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.256 -0.683 -1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.268 -0.234 -1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.284 -0.129 0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.240 1.238 -0.434 1.00 0.00 H new ATOM 1919 N LYS A 126 12.827 1.439 -0.403 1.00 0.00 N ATOM 1920 CA LYS A 126 14.109 0.724 -0.332 1.00 0.00 C ATOM 1921 C LYS A 126 14.125 -0.476 -1.285 1.00 0.00 C ATOM 1922 O LYS A 126 13.502 -1.500 -1.043 1.00 0.00 O ATOM 1923 CB LYS A 126 14.432 0.339 1.115 1.00 0.00 C ATOM 1924 CG LYS A 126 15.829 -0.228 1.341 1.00 0.00 C ATOM 1925 CD LYS A 126 16.100 -0.393 2.832 1.00 0.00 C ATOM 1926 CE LYS A 126 17.509 -0.883 3.106 1.00 0.00 C ATOM 1927 NZ LYS A 126 17.797 -0.950 4.555 1.00 0.00 N ATOM 0 H LYS A 126 12.347 1.523 0.493 1.00 0.00 H new ATOM 0 HA LYS A 126 14.903 1.392 -0.667 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.309 1.220 1.744 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.701 -0.396 1.450 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.923 -1.191 0.839 1.00 0.00 H new ATOM 0 HG3 LYS A 126 16.573 0.435 0.901 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.944 0.561 3.336 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.383 -1.097 3.254 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.643 -1.870 2.663 1.00 0.00 H new ATOM 0 HE3 LYS A 126 18.225 -0.218 2.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.769 -1.289 4.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.694 -0.003 4.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.130 -1.605 5.012 1.00 0.00 H new ATOM 1941 N TYR A 127 14.844 -0.295 -2.361 1.00 0.00 N ATOM 1942 CA TYR A 127 14.861 -1.189 -3.491 1.00 0.00 C ATOM 1943 C TYR A 127 16.198 -1.925 -3.634 1.00 0.00 C ATOM 1944 O TYR A 127 16.267 -2.989 -4.232 1.00 0.00 O ATOM 1945 CB TYR A 127 14.578 -0.323 -4.722 1.00 0.00 C ATOM 1946 CG TYR A 127 14.608 -1.002 -6.061 1.00 0.00 C ATOM 1947 CD1 TYR A 127 13.623 -1.891 -6.431 1.00 0.00 C ATOM 1948 CD2 TYR A 127 15.607 -0.709 -6.974 1.00 0.00 C ATOM 1949 CE1 TYR A 127 13.627 -2.472 -7.672 1.00 0.00 C ATOM 1950 CE2 TYR A 127 15.625 -1.290 -8.213 1.00 0.00 C ATOM 1951 CZ TYR A 127 14.632 -2.168 -8.559 1.00 0.00 C ATOM 1952 OH TYR A 127 14.635 -2.732 -9.803 1.00 0.00 O ATOM 0 H TYR A 127 15.458 0.511 -2.480 1.00 0.00 H new ATOM 0 HA TYR A 127 14.112 -1.971 -3.366 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.596 0.132 -4.596 1.00 0.00 H new ATOM 0 HB3 TYR A 127 15.306 0.489 -4.738 1.00 0.00 H new ATOM 0 HD1 TYR A 127 12.836 -2.134 -5.733 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.385 -0.010 -6.704 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.846 -3.164 -7.951 1.00 0.00 H new ATOM 0 HE2 TYR A 127 16.415 -1.058 -8.912 1.00 0.00 H new ATOM 0 HH TYR A 127 15.413 -2.411 -10.306 1.00 0.00 H new ATOM 1962 N VAL A 128 17.251 -1.370 -3.078 1.00 0.00 N ATOM 1963 CA VAL A 128 18.580 -1.987 -3.194 1.00 0.00 C ATOM 1964 C VAL A 128 18.669 -3.273 -2.347 1.00 0.00 C ATOM 1965 O VAL A 128 19.403 -4.197 -2.668 1.00 0.00 O ATOM 1966 CB VAL A 128 19.708 -0.980 -2.814 1.00 0.00 C ATOM 1967 CG1 VAL A 128 21.081 -1.617 -2.923 1.00 0.00 C ATOM 1968 CG2 VAL A 128 19.641 0.244 -3.711 1.00 0.00 C ATOM 0 H VAL A 128 17.229 -0.502 -2.543 1.00 0.00 H new ATOM 0 HA VAL A 128 18.727 -2.265 -4.238 1.00 0.00 H new ATOM 0 HB VAL A 128 19.551 -0.683 -1.777 1.00 0.00 H new ATOM 0 HG11 VAL A 128 21.843 -0.887 -2.651 1.00 0.00 H new ATOM 0 HG12 VAL A 128 21.140 -2.472 -2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 128 21.247 -1.951 -3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 128 20.433 0.940 -3.436 1.00 0.00 H new ATOM 0 HG22 VAL A 128 19.768 -0.059 -4.750 1.00 0.00 H new ATOM 0 HG23 VAL A 128 18.673 0.730 -3.591 1.00 0.00 H new ATOM 1978 N LYS A 129 17.890 -3.325 -1.302 1.00 0.00 N ATOM 1979 CA LYS A 129 17.857 -4.484 -0.420 1.00 0.00 C ATOM 1980 C LYS A 129 16.690 -5.422 -0.801 1.00 0.00 C ATOM 1981 O LYS A 129 16.608 -6.568 -0.349 1.00 0.00 O ATOM 1982 CB LYS A 129 17.738 -3.994 1.052 1.00 0.00 C ATOM 1983 CG LYS A 129 17.523 -5.084 2.106 1.00 0.00 C ATOM 1984 CD LYS A 129 18.643 -6.110 2.126 1.00 0.00 C ATOM 1985 CE LYS A 129 18.309 -7.244 3.086 1.00 0.00 C ATOM 1986 NZ LYS A 129 19.319 -8.317 3.051 1.00 0.00 N ATOM 0 H LYS A 129 17.257 -2.573 -1.029 1.00 0.00 H new ATOM 0 HA LYS A 129 18.778 -5.057 -0.527 1.00 0.00 H new ATOM 0 HB2 LYS A 129 18.645 -3.444 1.306 1.00 0.00 H new ATOM 0 HB3 LYS A 129 16.910 -3.288 1.113 1.00 0.00 H new ATOM 0 HG2 LYS A 129 17.442 -4.621 3.090 1.00 0.00 H new ATOM 0 HG3 LYS A 129 16.577 -5.589 1.912 1.00 0.00 H new ATOM 0 HD2 LYS A 129 18.798 -6.508 1.123 1.00 0.00 H new ATOM 0 HD3 LYS A 129 19.576 -5.633 2.427 1.00 0.00 H new ATOM 0 HE2 LYS A 129 18.235 -6.850 4.100 1.00 0.00 H new ATOM 0 HE3 LYS A 129 17.333 -7.657 2.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 19.051 -9.068 3.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 19.373 -8.712 2.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 20.246 -7.930 3.318 1.00 0.00 H new ATOM 2000 N PHE A 130 15.832 -4.955 -1.661 1.00 0.00 N ATOM 2001 CA PHE A 130 14.630 -5.682 -1.973 1.00 0.00 C ATOM 2002 C PHE A 130 14.503 -6.056 -3.439 1.00 0.00 C ATOM 2003 O PHE A 130 14.360 -5.202 -4.315 1.00 0.00 O ATOM 2004 CB PHE A 130 13.418 -4.919 -1.472 1.00 0.00 C ATOM 2005 CG PHE A 130 13.312 -4.908 0.027 1.00 0.00 C ATOM 2006 CD1 PHE A 130 13.976 -3.961 0.787 1.00 0.00 C ATOM 2007 CD2 PHE A 130 12.567 -5.868 0.669 1.00 0.00 C ATOM 2008 CE1 PHE A 130 13.903 -3.981 2.165 1.00 0.00 C ATOM 2009 CE2 PHE A 130 12.482 -5.894 2.048 1.00 0.00 C ATOM 2010 CZ PHE A 130 13.156 -4.952 2.796 1.00 0.00 C ATOM 0 H PHE A 130 15.940 -4.073 -2.161 1.00 0.00 H new ATOM 0 HA PHE A 130 14.689 -6.636 -1.449 1.00 0.00 H new ATOM 0 HB2 PHE A 130 13.466 -3.892 -1.835 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.516 -5.364 -1.892 1.00 0.00 H new ATOM 0 HD1 PHE A 130 14.559 -3.196 0.295 1.00 0.00 H new ATOM 0 HD2 PHE A 130 12.041 -6.612 0.088 1.00 0.00 H new ATOM 0 HE1 PHE A 130 14.429 -3.239 2.747 1.00 0.00 H new ATOM 0 HE2 PHE A 130 11.889 -6.651 2.539 1.00 0.00 H new ATOM 0 HZ PHE A 130 13.099 -4.975 3.874 1.00 0.00 H new ATOM 2020 N GLN A 131 14.575 -7.351 -3.702 1.00 0.00 N ATOM 2021 CA GLN A 131 14.441 -7.856 -5.059 1.00 0.00 C ATOM 2022 C GLN A 131 13.311 -8.880 -5.134 1.00 0.00 C ATOM 2023 O GLN A 131 13.032 -9.417 -6.197 1.00 0.00 O ATOM 2024 CB GLN A 131 15.734 -8.551 -5.572 1.00 0.00 C ATOM 2025 CG GLN A 131 17.043 -7.756 -5.502 1.00 0.00 C ATOM 2026 CD GLN A 131 17.554 -7.575 -4.094 1.00 0.00 C ATOM 2027 OE1 GLN A 131 17.312 -8.414 -3.214 1.00 0.00 O ATOM 2028 NE2 GLN A 131 18.261 -6.515 -3.867 1.00 0.00 N ATOM 0 H GLN A 131 14.725 -8.071 -2.995 1.00 0.00 H new ATOM 0 HA GLN A 131 14.234 -6.987 -5.684 1.00 0.00 H new ATOM 0 HB2 GLN A 131 15.869 -9.471 -5.003 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.571 -8.839 -6.611 1.00 0.00 H new ATOM 0 HG2 GLN A 131 17.802 -8.266 -6.094 1.00 0.00 H new ATOM 0 HG3 GLN A 131 16.890 -6.776 -5.955 1.00 0.00 H new ATOM 0 HE21 GLN A 131 18.437 -5.849 -4.619 1.00 0.00 H new ATOM 0 HE22 GLN A 131 18.642 -6.346 -2.936 1.00 0.00 H new ATOM 2037 N ASN A 132 12.661 -9.157 -4.018 1.00 0.00 N ATOM 2038 CA ASN A 132 11.641 -10.203 -4.012 1.00 0.00 C ATOM 2039 C ASN A 132 10.524 -9.939 -3.009 1.00 0.00 C ATOM 2040 O ASN A 132 10.765 -9.674 -1.829 1.00 0.00 O ATOM 2041 CB ASN A 132 12.270 -11.602 -3.755 1.00 0.00 C ATOM 2042 CG ASN A 132 12.951 -11.757 -2.388 1.00 0.00 C ATOM 2043 OD1 ASN A 132 13.474 -10.797 -1.808 1.00 0.00 O ATOM 2044 ND2 ASN A 132 12.956 -12.962 -1.874 1.00 0.00 N ATOM 0 H ASN A 132 12.811 -8.690 -3.124 1.00 0.00 H new ATOM 0 HA ASN A 132 11.193 -10.190 -5.005 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.490 -12.358 -3.845 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.003 -11.805 -4.536 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.400 -13.129 -0.971 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.516 -13.733 -2.377 1.00 0.00 H new ATOM 2051 N VAL A 133 9.309 -9.989 -3.489 1.00 0.00 N ATOM 2052 CA VAL A 133 8.138 -9.868 -2.653 1.00 0.00 C ATOM 2053 C VAL A 133 7.610 -11.229 -2.333 1.00 0.00 C ATOM 2054 O VAL A 133 7.201 -11.971 -3.220 1.00 0.00 O ATOM 2055 CB VAL A 133 7.003 -9.059 -3.325 1.00 0.00 C ATOM 2056 CG1 VAL A 133 5.765 -8.994 -2.429 1.00 0.00 C ATOM 2057 CG2 VAL A 133 7.473 -7.684 -3.622 1.00 0.00 C ATOM 0 H VAL A 133 9.100 -10.116 -4.479 1.00 0.00 H new ATOM 0 HA VAL A 133 8.449 -9.337 -1.753 1.00 0.00 H new ATOM 0 HB VAL A 133 6.731 -9.564 -4.252 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.985 -8.419 -2.928 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.404 -10.004 -2.234 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.023 -8.513 -1.486 1.00 0.00 H new ATOM 0 HG21 VAL A 133 6.670 -7.119 -4.095 1.00 0.00 H new ATOM 0 HG22 VAL A 133 7.766 -7.191 -2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 133 8.329 -7.730 -4.295 1.00 0.00 H new ATOM 2067 N ARG A 134 7.657 -11.575 -1.091 1.00 0.00 N ATOM 2068 CA ARG A 134 7.071 -12.810 -0.657 1.00 0.00 C ATOM 2069 C ARG A 134 5.908 -12.539 0.283 1.00 0.00 C ATOM 2070 O ARG A 134 5.276 -13.464 0.794 1.00 0.00 O ATOM 2071 CB ARG A 134 8.098 -13.722 -0.020 1.00 0.00 C ATOM 2072 CG ARG A 134 9.155 -14.256 -0.978 1.00 0.00 C ATOM 2073 CD ARG A 134 8.538 -15.158 -2.047 1.00 0.00 C ATOM 2074 NE ARG A 134 7.817 -16.294 -1.456 1.00 0.00 N ATOM 2075 CZ ARG A 134 7.644 -17.505 -2.011 1.00 0.00 C ATOM 2076 NH1 ARG A 134 8.252 -17.826 -3.141 1.00 0.00 N ATOM 2077 NH2 ARG A 134 6.876 -18.397 -1.410 1.00 0.00 N ATOM 0 H ARG A 134 8.094 -11.023 -0.353 1.00 0.00 H new ATOM 0 HA ARG A 134 6.688 -13.331 -1.535 1.00 0.00 H new ATOM 0 HB2 ARG A 134 8.596 -13.180 0.784 1.00 0.00 H new ATOM 0 HB3 ARG A 134 7.581 -14.566 0.437 1.00 0.00 H new ATOM 0 HG2 ARG A 134 9.669 -13.422 -1.456 1.00 0.00 H new ATOM 0 HG3 ARG A 134 9.906 -14.814 -0.419 1.00 0.00 H new ATOM 0 HD2 ARG A 134 7.854 -14.575 -2.663 1.00 0.00 H new ATOM 0 HD3 ARG A 134 9.323 -15.529 -2.706 1.00 0.00 H new ATOM 0 HE ARG A 134 7.407 -16.149 -0.533 1.00 0.00 H new ATOM 0 HH11 ARG A 134 8.861 -17.150 -3.602 1.00 0.00 H new ATOM 0 HH12 ARG A 134 8.112 -18.749 -3.551 1.00 0.00 H new ATOM 0 HH21 ARG A 134 6.418 -18.164 -0.529 1.00 0.00 H new ATOM 0 HH22 ARG A 134 6.741 -19.318 -1.827 1.00 0.00 H new ATOM 2091 N SER A 135 5.676 -11.262 0.516 1.00 0.00 N ATOM 2092 CA SER A 135 4.558 -10.747 1.291 1.00 0.00 C ATOM 2093 C SER A 135 4.803 -9.259 1.464 1.00 0.00 C ATOM 2094 O SER A 135 5.940 -8.796 1.218 1.00 0.00 O ATOM 2095 CB SER A 135 4.469 -11.415 2.678 1.00 0.00 C ATOM 2096 OG SER A 135 3.252 -11.102 3.315 1.00 0.00 O ATOM 0 H SER A 135 6.283 -10.524 0.158 1.00 0.00 H new ATOM 0 HA SER A 135 3.621 -10.954 0.775 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.559 -12.496 2.571 1.00 0.00 H new ATOM 0 HB3 SER A 135 5.303 -11.085 3.298 1.00 0.00 H new ATOM 0 HG SER A 135 3.399 -10.386 3.968 1.00 0.00 H new ATOM 2102 N LEU A 136 3.789 -8.518 1.839 1.00 0.00 N ATOM 2103 CA LEU A 136 3.933 -7.116 2.136 1.00 0.00 C ATOM 2104 C LEU A 136 2.831 -6.669 3.077 1.00 0.00 C ATOM 2105 O LEU A 136 1.652 -6.792 2.774 1.00 0.00 O ATOM 2106 CB LEU A 136 3.938 -6.253 0.859 1.00 0.00 C ATOM 2107 CG LEU A 136 4.127 -4.735 1.075 1.00 0.00 C ATOM 2108 CD1 LEU A 136 5.441 -4.441 1.770 1.00 0.00 C ATOM 2109 CD2 LEU A 136 4.059 -3.993 -0.241 1.00 0.00 C ATOM 0 H LEU A 136 2.839 -8.872 1.947 1.00 0.00 H new ATOM 0 HA LEU A 136 4.899 -6.977 2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.734 -6.610 0.205 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.997 -6.412 0.332 1.00 0.00 H new ATOM 0 HG LEU A 136 3.315 -4.389 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 136 5.547 -3.365 1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.457 -4.935 2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.266 -4.811 1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.195 -2.926 -0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.846 -4.354 -0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.088 -4.163 -0.705 1.00 0.00 H new ATOM 2121 N THR A 137 3.220 -6.193 4.212 1.00 0.00 N ATOM 2122 CA THR A 137 2.306 -5.676 5.180 1.00 0.00 C ATOM 2123 C THR A 137 2.473 -4.152 5.223 1.00 0.00 C ATOM 2124 O THR A 137 3.601 -3.648 5.366 1.00 0.00 O ATOM 2125 CB THR A 137 2.595 -6.296 6.569 1.00 0.00 C ATOM 2126 OG1 THR A 137 2.529 -7.736 6.474 1.00 0.00 O ATOM 2127 CG2 THR A 137 1.584 -5.823 7.602 1.00 0.00 C ATOM 0 H THR A 137 4.198 -6.151 4.500 1.00 0.00 H new ATOM 0 HA THR A 137 1.281 -5.929 4.909 1.00 0.00 H new ATOM 0 HB THR A 137 3.590 -5.980 6.883 1.00 0.00 H new ATOM 0 HG1 THR A 137 2.713 -8.131 7.352 1.00 0.00 H new ATOM 0 HG21 THR A 137 1.812 -6.275 8.568 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.633 -4.738 7.688 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.582 -6.117 7.291 1.00 0.00 H new ATOM 2135 N ILE A 138 1.381 -3.429 5.069 1.00 0.00 N ATOM 2136 CA ILE A 138 1.424 -1.983 5.039 1.00 0.00 C ATOM 2137 C ILE A 138 0.914 -1.442 6.361 1.00 0.00 C ATOM 2138 O ILE A 138 -0.193 -1.784 6.795 1.00 0.00 O ATOM 2139 CB ILE A 138 0.561 -1.359 3.869 1.00 0.00 C ATOM 2140 CG1 ILE A 138 1.034 -1.799 2.452 1.00 0.00 C ATOM 2141 CG2 ILE A 138 0.542 0.168 3.952 1.00 0.00 C ATOM 2142 CD1 ILE A 138 0.787 -3.256 2.099 1.00 0.00 C ATOM 0 H ILE A 138 0.447 -3.825 4.962 1.00 0.00 H new ATOM 0 HA ILE A 138 2.462 -1.700 4.865 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.448 -1.747 4.009 1.00 0.00 H new ATOM 0 HG12 ILE A 138 0.533 -1.175 1.712 1.00 0.00 H new ATOM 0 HG13 ILE A 138 2.102 -1.600 2.367 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.058 0.569 3.136 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.111 0.475 4.905 1.00 0.00 H new ATOM 0 HG23 ILE A 138 1.560 0.549 3.875 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.154 -3.454 1.092 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.311 -3.896 2.809 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.282 -3.465 2.143 1.00 0.00 H new ATOM 2154 N PHE A 139 1.724 -0.641 7.005 1.00 0.00 N ATOM 2155 CA PHE A 139 1.368 -0.038 8.254 1.00 0.00 C ATOM 2156 C PHE A 139 1.498 1.455 8.159 1.00 0.00 C ATOM 2157 O PHE A 139 2.504 1.965 7.682 1.00 0.00 O ATOM 2158 CB PHE A 139 2.235 -0.577 9.404 1.00 0.00 C ATOM 2159 CG PHE A 139 1.982 0.111 10.729 1.00 0.00 C ATOM 2160 CD1 PHE A 139 0.778 -0.055 11.398 1.00 0.00 C ATOM 2161 CD2 PHE A 139 2.951 0.922 11.300 1.00 0.00 C ATOM 2162 CE1 PHE A 139 0.544 0.574 12.605 1.00 0.00 C ATOM 2163 CE2 PHE A 139 2.725 1.551 12.507 1.00 0.00 C ATOM 2164 CZ PHE A 139 1.519 1.379 13.160 1.00 0.00 C ATOM 0 H PHE A 139 2.655 -0.390 6.671 1.00 0.00 H new ATOM 0 HA PHE A 139 0.331 -0.295 8.470 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.050 -1.645 9.518 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.286 -0.462 9.140 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.013 -0.685 10.969 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.894 1.063 10.794 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.399 0.437 13.113 1.00 0.00 H new ATOM 0 HE2 PHE A 139 3.490 2.177 12.941 1.00 0.00 H new ATOM 0 HZ PHE A 139 1.339 1.874 14.103 1.00 0.00 H new ATOM 2174 N ILE A 140 0.502 2.149 8.577 1.00 0.00 N ATOM 2175 CA ILE A 140 0.607 3.605 8.638 1.00 0.00 C ATOM 2176 C ILE A 140 0.507 4.086 10.069 1.00 0.00 C ATOM 2177 O ILE A 140 -0.368 3.648 10.812 1.00 0.00 O ATOM 2178 CB ILE A 140 -0.387 4.351 7.708 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -1.832 3.956 7.999 1.00 0.00 C ATOM 2180 CG2 ILE A 140 -0.033 4.091 6.257 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -2.852 4.658 7.128 1.00 0.00 C ATOM 0 H ILE A 140 -0.391 1.763 8.883 1.00 0.00 H new ATOM 0 HA ILE A 140 1.595 3.856 8.251 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.301 5.420 7.904 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.937 2.879 7.867 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.053 4.172 9.044 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.735 4.618 5.611 1.00 0.00 H new ATOM 0 HG22 ILE A 140 0.978 4.447 6.060 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.087 3.021 6.055 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.853 4.322 7.398 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.778 5.735 7.277 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.660 4.423 6.081 1.00 0.00 H new ATOM 2193 N GLU A 141 1.423 4.958 10.467 1.00 0.00 N ATOM 2194 CA GLU A 141 1.467 5.403 11.856 1.00 0.00 C ATOM 2195 C GLU A 141 0.982 6.842 12.037 1.00 0.00 C ATOM 2196 O GLU A 141 0.417 7.184 13.084 1.00 0.00 O ATOM 2197 CB GLU A 141 2.884 5.256 12.445 1.00 0.00 C ATOM 2198 CG GLU A 141 3.946 6.086 11.738 1.00 0.00 C ATOM 2199 CD GLU A 141 5.298 6.014 12.407 1.00 0.00 C ATOM 2200 OE1 GLU A 141 5.496 6.683 13.427 1.00 0.00 O ATOM 2201 OE2 GLU A 141 6.182 5.300 11.925 1.00 0.00 O ATOM 0 H GLU A 141 2.135 5.366 9.861 1.00 0.00 H new ATOM 0 HA GLU A 141 0.780 4.753 12.398 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.859 5.540 13.497 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.174 4.206 12.405 1.00 0.00 H new ATOM 0 HG2 GLU A 141 4.039 5.744 10.707 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.621 7.126 11.701 1.00 0.00 H new ATOM 2208 N ALA A 142 1.188 7.682 11.036 1.00 0.00 N ATOM 2209 CA ALA A 142 0.853 9.084 11.182 1.00 0.00 C ATOM 2210 C ALA A 142 0.415 9.700 9.869 1.00 0.00 C ATOM 2211 O ALA A 142 0.940 9.372 8.793 1.00 0.00 O ATOM 2212 CB ALA A 142 2.021 9.851 11.791 1.00 0.00 C ATOM 0 H ALA A 142 1.578 7.422 10.130 1.00 0.00 H new ATOM 0 HA ALA A 142 0.004 9.153 11.862 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.752 10.902 11.893 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.255 9.439 12.773 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.893 9.761 11.143 1.00 0.00 H new ATOM 2218 N ASN A 143 -0.532 10.587 9.964 1.00 0.00 N ATOM 2219 CA ASN A 143 -1.127 11.234 8.808 1.00 0.00 C ATOM 2220 C ASN A 143 -0.505 12.574 8.529 1.00 0.00 C ATOM 2221 O ASN A 143 0.169 13.147 9.377 1.00 0.00 O ATOM 2222 CB ASN A 143 -2.638 11.361 8.985 1.00 0.00 C ATOM 2223 CG ASN A 143 -3.334 10.017 8.948 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -2.744 8.985 9.243 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -4.582 10.014 8.633 1.00 0.00 N ATOM 0 H ASN A 143 -0.925 10.893 10.854 1.00 0.00 H new ATOM 0 HA ASN A 143 -0.929 10.603 7.942 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.851 11.852 9.935 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.042 11.999 8.199 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.104 9.138 8.625 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.049 10.888 8.391 1.00 0.00 H new ATOM 2232 N GLN A 144 -0.733 13.064 7.319 1.00 0.00 N ATOM 2233 CA GLN A 144 -0.191 14.321 6.813 1.00 0.00 C ATOM 2234 C GLN A 144 -0.369 15.484 7.798 1.00 0.00 C ATOM 2235 O GLN A 144 0.575 16.217 8.048 1.00 0.00 O ATOM 2236 CB GLN A 144 -0.839 14.638 5.474 1.00 0.00 C ATOM 2237 CG GLN A 144 -0.160 15.736 4.680 1.00 0.00 C ATOM 2238 CD GLN A 144 1.271 15.385 4.329 1.00 0.00 C ATOM 2239 OE1 GLN A 144 2.188 15.728 5.045 1.00 0.00 O ATOM 2240 NE2 GLN A 144 1.456 14.636 3.275 1.00 0.00 N ATOM 0 H GLN A 144 -1.320 12.583 6.638 1.00 0.00 H new ATOM 0 HA GLN A 144 0.884 14.197 6.686 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.855 13.730 4.871 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -1.876 14.924 5.648 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.722 15.921 3.765 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.175 16.661 5.256 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.661 14.366 2.695 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.395 14.321 3.032 1.00 0.00 H new ATOM 2249 N SER A 145 -1.541 15.626 8.369 1.00 0.00 N ATOM 2250 CA SER A 145 -1.779 16.716 9.295 1.00 0.00 C ATOM 2251 C SER A 145 -2.236 16.196 10.676 1.00 0.00 C ATOM 2252 O SER A 145 -2.718 16.984 11.509 1.00 0.00 O ATOM 2253 CB SER A 145 -2.829 17.676 8.691 1.00 0.00 C ATOM 2254 OG SER A 145 -3.052 18.806 9.521 1.00 0.00 O ATOM 0 H SER A 145 -2.339 15.010 8.214 1.00 0.00 H new ATOM 0 HA SER A 145 -0.844 17.255 9.451 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.495 18.008 7.708 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.768 17.142 8.545 1.00 0.00 H new ATOM 0 HG SER A 145 -3.025 18.532 10.461 1.00 0.00 H new ATOM 2260 N GLY A 146 -2.030 14.892 10.940 1.00 0.00 N ATOM 2261 CA GLY A 146 -2.529 14.303 12.190 1.00 0.00 C ATOM 2262 C GLY A 146 -4.026 14.482 12.263 1.00 0.00 C ATOM 2263 O GLY A 146 -4.552 15.163 13.154 1.00 0.00 O ATOM 0 H GLY A 146 -1.537 14.246 10.324 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.275 13.244 12.233 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.052 14.780 13.046 1.00 0.00 H new ATOM 2267 N SER A 147 -4.699 13.854 11.349 1.00 0.00 N ATOM 2268 CA SER A 147 -6.093 14.118 11.100 1.00 0.00 C ATOM 2269 C SER A 147 -7.028 13.149 11.818 1.00 0.00 C ATOM 2270 O SER A 147 -8.221 13.111 11.516 1.00 0.00 O ATOM 2271 CB SER A 147 -6.318 14.080 9.602 1.00 0.00 C ATOM 2272 OG SER A 147 -5.411 14.970 8.952 1.00 0.00 O ATOM 0 H SER A 147 -4.297 13.136 10.746 1.00 0.00 H new ATOM 0 HA SER A 147 -6.334 15.102 11.503 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.175 13.066 9.230 1.00 0.00 H new ATOM 0 HB3 SER A 147 -7.345 14.362 9.372 1.00 0.00 H new ATOM 0 HG SER A 147 -5.004 14.518 8.183 1.00 0.00 H new ATOM 2278 N GLU A 148 -6.467 12.370 12.750 1.00 0.00 N ATOM 2279 CA GLU A 148 -7.176 11.381 13.627 1.00 0.00 C ATOM 2280 C GLU A 148 -7.849 10.204 12.881 1.00 0.00 C ATOM 2281 O GLU A 148 -8.056 9.136 13.461 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.073 12.022 14.729 1.00 0.00 C ATOM 2283 CG GLU A 148 -9.252 12.851 14.258 1.00 0.00 C ATOM 2284 CD GLU A 148 -9.975 13.508 15.398 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -10.836 12.863 16.018 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -9.689 14.691 15.701 1.00 0.00 O ATOM 0 H GLU A 148 -5.464 12.399 12.936 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.359 10.910 14.174 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.453 11.222 15.365 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.442 12.654 15.355 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -8.902 13.615 13.563 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.946 12.214 13.709 1.00 0.00 H new ATOM 2293 N VAL A 149 -8.160 10.402 11.615 1.00 0.00 N ATOM 2294 CA VAL A 149 -8.670 9.367 10.735 1.00 0.00 C ATOM 2295 C VAL A 149 -7.956 9.493 9.383 1.00 0.00 C ATOM 2296 O VAL A 149 -7.414 10.564 9.061 1.00 0.00 O ATOM 2297 CB VAL A 149 -10.213 9.448 10.529 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -10.961 9.276 11.842 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -10.604 10.745 9.866 1.00 0.00 C ATOM 0 H VAL A 149 -8.063 11.309 11.158 1.00 0.00 H new ATOM 0 HA VAL A 149 -8.473 8.401 11.199 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.495 8.626 9.871 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -12.034 9.338 11.660 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -10.722 8.304 12.273 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -10.664 10.063 12.536 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.686 10.775 9.734 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.291 11.582 10.491 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -10.118 10.817 8.893 1.00 0.00 H new ATOM 2309 N THR A 150 -7.946 8.438 8.610 1.00 0.00 N ATOM 2310 CA THR A 150 -7.215 8.428 7.355 1.00 0.00 C ATOM 2311 C THR A 150 -8.138 8.141 6.183 1.00 0.00 C ATOM 2312 O THR A 150 -8.987 7.265 6.275 1.00 0.00 O ATOM 2313 CB THR A 150 -6.149 7.306 7.391 1.00 0.00 C ATOM 2314 OG1 THR A 150 -5.364 7.441 8.566 1.00 0.00 O ATOM 2315 CG2 THR A 150 -5.237 7.375 6.174 1.00 0.00 C ATOM 0 H THR A 150 -8.435 7.569 8.822 1.00 0.00 H new ATOM 0 HA THR A 150 -6.758 9.410 7.230 1.00 0.00 H new ATOM 0 HB THR A 150 -6.664 6.345 7.385 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.036 6.560 8.843 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.499 6.575 6.227 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.831 7.261 5.267 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.727 8.338 6.155 1.00 0.00 H new ATOM 2323 N LYS A 151 -7.970 8.872 5.098 1.00 0.00 N ATOM 2324 CA LYS A 151 -8.665 8.566 3.867 1.00 0.00 C ATOM 2325 C LYS A 151 -7.627 8.170 2.833 1.00 0.00 C ATOM 2326 O LYS A 151 -6.596 8.834 2.703 1.00 0.00 O ATOM 2327 CB LYS A 151 -9.442 9.771 3.296 1.00 0.00 C ATOM 2328 CG LYS A 151 -10.567 10.366 4.133 1.00 0.00 C ATOM 2329 CD LYS A 151 -11.258 11.477 3.331 1.00 0.00 C ATOM 2330 CE LYS A 151 -12.407 12.151 4.072 1.00 0.00 C ATOM 2331 NZ LYS A 151 -13.505 11.225 4.395 1.00 0.00 N ATOM 0 H LYS A 151 -7.355 9.684 5.046 1.00 0.00 H new ATOM 0 HA LYS A 151 -9.381 7.773 4.084 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -8.723 10.565 3.093 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -9.864 9.470 2.337 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -11.287 9.592 4.400 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -10.170 10.767 5.065 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -10.519 12.232 3.064 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -11.636 11.057 2.399 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -12.028 12.592 4.994 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -12.795 12.968 3.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -14.340 11.768 4.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -13.742 10.660 3.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -13.210 10.592 5.165 1.00 0.00 H new ATOM 2345 N VAL A 152 -7.874 7.110 2.118 1.00 0.00 N ATOM 2346 CA VAL A 152 -7.010 6.703 1.035 1.00 0.00 C ATOM 2347 C VAL A 152 -7.830 6.451 -0.217 1.00 0.00 C ATOM 2348 O VAL A 152 -8.761 5.645 -0.223 1.00 0.00 O ATOM 2349 CB VAL A 152 -6.080 5.485 1.374 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -5.070 5.851 2.439 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -6.874 4.292 1.833 1.00 0.00 C ATOM 0 H VAL A 152 -8.678 6.500 2.265 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.324 7.532 0.858 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.556 5.224 0.455 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.439 4.988 2.654 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.450 6.675 2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.592 6.154 3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.196 3.469 2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.438 4.553 2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -7.564 3.989 1.045 1.00 0.00 H new ATOM 2361 N GLN A 153 -7.487 7.168 -1.250 1.00 0.00 N ATOM 2362 CA GLN A 153 -8.187 7.128 -2.524 1.00 0.00 C ATOM 2363 C GLN A 153 -7.643 6.045 -3.440 1.00 0.00 C ATOM 2364 O GLN A 153 -8.398 5.301 -4.040 1.00 0.00 O ATOM 2365 CB GLN A 153 -8.085 8.506 -3.212 1.00 0.00 C ATOM 2366 CG GLN A 153 -8.951 9.605 -2.601 1.00 0.00 C ATOM 2367 CD GLN A 153 -10.437 9.445 -2.938 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -10.932 8.348 -3.144 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -11.148 10.546 -2.996 1.00 0.00 N ATOM 0 H GLN A 153 -6.697 7.814 -1.240 1.00 0.00 H new ATOM 0 HA GLN A 153 -9.232 6.889 -2.325 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -7.045 8.830 -3.187 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -8.359 8.391 -4.261 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -8.826 9.600 -1.518 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -8.604 10.575 -2.958 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.706 11.448 -2.819 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.142 10.500 -3.218 1.00 0.00 H new ATOM 2378 N LYS A 154 -6.337 5.943 -3.529 1.00 0.00 N ATOM 2379 CA LYS A 154 -5.721 5.026 -4.471 1.00 0.00 C ATOM 2380 C LYS A 154 -4.422 4.488 -3.926 1.00 0.00 C ATOM 2381 O LYS A 154 -3.476 5.220 -3.760 1.00 0.00 O ATOM 2382 CB LYS A 154 -5.544 5.773 -5.845 1.00 0.00 C ATOM 2383 CG LYS A 154 -4.825 5.051 -7.017 1.00 0.00 C ATOM 2384 CD LYS A 154 -3.300 5.026 -6.868 1.00 0.00 C ATOM 2385 CE LYS A 154 -2.612 4.394 -8.077 1.00 0.00 C ATOM 2386 NZ LYS A 154 -2.876 5.120 -9.343 1.00 0.00 N ATOM 0 H LYS A 154 -5.679 6.480 -2.964 1.00 0.00 H new ATOM 0 HA LYS A 154 -6.359 4.156 -4.630 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -6.537 6.055 -6.194 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -5.001 6.697 -5.648 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -5.193 4.027 -7.085 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -5.084 5.546 -7.953 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.933 6.044 -6.734 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.034 4.470 -5.969 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -1.537 4.363 -7.900 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.948 3.362 -8.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -1.987 5.229 -9.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.557 4.582 -9.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -3.269 6.059 -9.129 1.00 0.00 H new ATOM 2400 N ILE A 155 -4.408 3.221 -3.617 1.00 0.00 N ATOM 2401 CA ILE A 155 -3.205 2.548 -3.189 1.00 0.00 C ATOM 2402 C ILE A 155 -2.766 1.599 -4.295 1.00 0.00 C ATOM 2403 O ILE A 155 -3.564 0.795 -4.788 1.00 0.00 O ATOM 2404 CB ILE A 155 -3.422 1.738 -1.875 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -3.894 2.660 -0.743 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -2.129 1.016 -1.466 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -4.167 1.945 0.567 1.00 0.00 C ATOM 0 H ILE A 155 -5.232 2.621 -3.654 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.443 3.301 -2.988 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.194 0.991 -2.060 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.138 3.427 -0.575 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -4.802 3.172 -1.061 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -2.300 0.456 -0.547 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.829 0.330 -2.258 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.339 1.749 -1.303 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.496 2.667 1.314 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.946 1.197 0.418 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.256 1.456 0.912 1.00 0.00 H new ATOM 2419 N ALA A 156 -1.548 1.732 -4.729 1.00 0.00 N ATOM 2420 CA ALA A 156 -1.006 0.854 -5.722 1.00 0.00 C ATOM 2421 C ALA A 156 0.443 0.566 -5.436 1.00 0.00 C ATOM 2422 O ALA A 156 1.175 1.421 -4.938 1.00 0.00 O ATOM 2423 CB ALA A 156 -1.172 1.424 -7.115 1.00 0.00 C ATOM 0 H ALA A 156 -0.903 2.452 -4.405 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.563 -0.082 -5.679 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.750 0.732 -7.844 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.232 1.570 -7.325 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -0.654 2.381 -7.181 1.00 0.00 H new ATOM 2429 N LEU A 157 0.833 -0.628 -5.727 1.00 0.00 N ATOM 2430 CA LEU A 157 2.180 -1.087 -5.544 1.00 0.00 C ATOM 2431 C LEU A 157 2.807 -1.192 -6.914 1.00 0.00 C ATOM 2432 O LEU A 157 2.144 -1.607 -7.849 1.00 0.00 O ATOM 2433 CB LEU A 157 2.186 -2.487 -4.870 1.00 0.00 C ATOM 2434 CG LEU A 157 1.717 -2.625 -3.394 1.00 0.00 C ATOM 2435 CD1 LEU A 157 0.292 -2.141 -3.190 1.00 0.00 C ATOM 2436 CD2 LEU A 157 1.825 -4.079 -2.965 1.00 0.00 C ATOM 0 H LEU A 157 0.209 -1.338 -6.111 1.00 0.00 H new ATOM 0 HA LEU A 157 2.732 -0.396 -4.906 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.561 -3.144 -5.475 1.00 0.00 H new ATOM 0 HB3 LEU A 157 3.204 -2.873 -4.928 1.00 0.00 H new ATOM 0 HG LEU A 157 2.365 -1.996 -2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.014 -2.259 -2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.222 -1.089 -3.468 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -0.384 -2.727 -3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 157 1.497 -4.178 -1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 157 1.195 -4.695 -3.606 1.00 0.00 H new ATOM 0 HD23 LEU A 157 2.861 -4.407 -3.050 1.00 0.00 H new ATOM 2448 N TYR A 158 4.032 -0.776 -7.056 1.00 0.00 N ATOM 2449 CA TYR A 158 4.713 -0.872 -8.340 1.00 0.00 C ATOM 2450 C TYR A 158 6.030 -1.619 -8.232 1.00 0.00 C ATOM 2451 O TYR A 158 6.821 -1.390 -7.304 1.00 0.00 O ATOM 2452 CB TYR A 158 4.893 0.503 -8.974 1.00 0.00 C ATOM 2453 CG TYR A 158 3.587 1.192 -9.271 1.00 0.00 C ATOM 2454 CD1 TYR A 158 2.879 0.897 -10.422 1.00 0.00 C ATOM 2455 CD2 TYR A 158 3.053 2.123 -8.398 1.00 0.00 C ATOM 2456 CE1 TYR A 158 1.683 1.508 -10.699 1.00 0.00 C ATOM 2457 CE2 TYR A 158 1.856 2.739 -8.666 1.00 0.00 C ATOM 2458 CZ TYR A 158 1.172 2.431 -9.814 1.00 0.00 C ATOM 2459 OH TYR A 158 -0.027 3.053 -10.087 1.00 0.00 O ATOM 0 H TYR A 158 4.590 -0.366 -6.307 1.00 0.00 H new ATOM 0 HA TYR A 158 4.075 -1.458 -9.001 1.00 0.00 H new ATOM 0 HB2 TYR A 158 5.484 1.130 -8.306 1.00 0.00 H new ATOM 0 HB3 TYR A 158 5.460 0.399 -9.899 1.00 0.00 H new ATOM 0 HD1 TYR A 158 3.276 0.171 -11.116 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.586 2.369 -7.492 1.00 0.00 H new ATOM 0 HE1 TYR A 158 1.146 1.267 -11.604 1.00 0.00 H new ATOM 0 HE2 TYR A 158 1.454 3.465 -7.974 1.00 0.00 H new ATOM 0 HH TYR A 158 -0.143 3.128 -11.057 1.00 0.00 H new ATOM 2469 N GLY A 159 6.259 -2.503 -9.166 1.00 0.00 N ATOM 2470 CA GLY A 159 7.454 -3.311 -9.173 1.00 0.00 C ATOM 2471 C GLY A 159 7.743 -3.828 -10.548 1.00 0.00 C ATOM 2472 O GLY A 159 7.261 -3.251 -11.529 1.00 0.00 O ATOM 0 H GLY A 159 5.625 -2.685 -9.944 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.299 -2.721 -8.817 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.336 -4.147 -8.483 1.00 0.00 H new ATOM 2476 N SER A 160 8.486 -4.916 -10.648 1.00 0.00 N ATOM 2477 CA SER A 160 8.868 -5.411 -11.946 1.00 0.00 C ATOM 2478 C SER A 160 9.125 -6.922 -11.952 1.00 0.00 C ATOM 2479 O SER A 160 9.523 -7.511 -10.925 1.00 0.00 O ATOM 2480 CB SER A 160 10.120 -4.661 -12.394 1.00 0.00 C ATOM 2481 OG SER A 160 10.588 -5.098 -13.652 1.00 0.00 O ATOM 0 H SER A 160 8.829 -5.461 -9.857 1.00 0.00 H new ATOM 0 HA SER A 160 8.042 -5.238 -12.636 1.00 0.00 H new ATOM 0 HB2 SER A 160 9.904 -3.594 -12.441 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.906 -4.795 -11.651 1.00 0.00 H new ATOM 0 HG SER A 160 11.389 -4.589 -13.898 1.00 0.00 H new ATOM 2487 N THR A 161 8.855 -7.531 -13.102 1.00 0.00 N ATOM 2488 CA THR A 161 9.140 -8.921 -13.356 1.00 0.00 C ATOM 2489 C THR A 161 10.287 -9.022 -14.367 1.00 0.00 C ATOM 2490 O THR A 161 10.018 -8.960 -15.591 1.00 0.00 O ATOM 2491 CB THR A 161 7.906 -9.671 -13.913 1.00 0.00 C ATOM 2492 OG1 THR A 161 7.406 -9.013 -15.085 1.00 0.00 O ATOM 2493 CG2 THR A 161 6.823 -9.751 -12.899 1.00 0.00 C ATOM 2494 OXT THR A 161 11.444 -9.141 -13.953 1.00 0.00 O ATOM 0 H THR A 161 8.423 -7.054 -13.894 1.00 0.00 H new ATOM 0 HA THR A 161 9.417 -9.385 -12.409 1.00 0.00 H new ATOM 0 HB THR A 161 8.224 -10.682 -14.169 1.00 0.00 H new ATOM 0 HG1 THR A 161 8.156 -8.752 -15.659 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.970 -10.283 -13.319 1.00 0.00 H new ATOM 0 HG22 THR A 161 7.186 -10.284 -12.020 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.518 -8.745 -12.613 1.00 0.00 H new TER 2502 THR A 161