USER MOD reduce.3.24.130724 H: found=0, std=0, add=1413, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1411 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 1 MET N :NH3+ 175:sc= -0.244! (180deg=-1.72!) USER MOD Set 1.2: A 149 THR OG1 : rot 128:sc= 2.21 USER MOD Set 2.1: A 88 THR OG1 : rot 176:sc= 1.12 USER MOD Set 2.2: A 90 GLN : amide:sc= -0.226 K(o=0.89,f=-2.5!) USER MOD Set 3.1: A 87 HIS : no HE2:sc= -0.772 K(o=0.072,f=-0.74!) USER MOD Set 3.2: A 106 THR OG1 : rot -102:sc= 0.844 USER MOD Set 4.1: A 55 MET CE :methyl -140:sc= 0 (180deg=0) USER MOD Set 4.2: A 61 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Set 5.1: A 6 ASN : amide:sc= -1.2! X(o=-0.78!,f=-0.55) USER MOD Set 5.2: A 26 TYR OH : rot -61:sc= 0.416 USER MOD Single : A 1 MET CE :methyl 163:sc= -0.0642 (180deg=-0.428) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= -3.11! C(o=-3.1!,f=-7!) USER MOD Single : A 7 HIS :FLIP no HD1:sc= -1.85 F(o=-5.7!,f=-1.9) USER MOD Single : A 12 MET CE :methyl 143:sc= -0.171 (180deg=-0.722) USER MOD Single : A 14 SER OG : rot 180:sc= -0.574 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0629 USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.216 USER MOD Single : A 28 CYS SG : rot -18:sc= 0.189 USER MOD Single : A 30 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.48) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl -162:sc= -0.0868 (180deg=-0.488) USER MOD Single : A 41 ASN : amide:sc= -0.183! X(o=-0.18!,f=-0.35) USER MOD Single : A 42 LYS NZ :NH3+ 174:sc= 0.676 (180deg=0.585) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.304 K(o=-0.3,f=-1.6) USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.25 USER MOD Single : A 63 SER OG : rot -29:sc= 0.311 USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot -43:sc= 0.568 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 SER OG : rot 47:sc= 0.074 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0.0279 K(o=0.028,f=-1.3!) USER MOD Single : A 96 SER OG : rot 135:sc= 0.524 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 162:sc= 0 (180deg=-0.239) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 11:sc= 1.2 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0.00399 USER MOD Single : A 123 LYS NZ :NH3+ -169:sc= 0.922 (180deg=0.696) USER MOD Single : A 130 TYR OH : rot -132:sc= 1.06 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 GLN : amide:sc= -1.52! C(o=-1.5!,f=-8.8!) USER MOD Single : A 140 GLN : amide:sc= -0.0216 K(o=-0.022,f=-0.53) USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 146 SER OG : rot -0:sc= 1.15 USER MOD Single : A 154 HIS :FLIP no HD1:sc= -0.223 F(o=-0.9,f=-0.22) USER MOD Single : A 161 ASN : amide:sc=-0.00217 X(o=-0.0022,f=-0.22) USER MOD Single : A 162 HIS : no HD1:sc= -1.17 X(o=-1.2,f=-1.3) USER MOD Single : A 167 GLN : amide:sc= -1.28 K(o=-1.3,f=-2.9!) USER MOD Single : A 168 GLN : amide:sc= -0.526 X(o=-0.53,f=-0.082) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 78:sc= 0.78 USER MOD Single : A 179 GLN : amide:sc= -0.214 K(o=-0.21,f=-2.4) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot -88:sc= 0.421 USER MOD Single : A 183 GLN :FLIP amide:sc= -1.82! C(o=-2.8!,f=-1.8!) USER MOD Single : A 186 HIS : no HD1:sc= -0.0984 X(o=-0.098,f=-0.59) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.670 20.740 -4.555 1.00 0.00 N ATOM 2 CA MET A 1 -5.950 21.449 -4.324 1.00 0.00 C ATOM 3 C MET A 1 -6.587 21.005 -3.012 1.00 0.00 C ATOM 4 O MET A 1 -6.634 21.773 -2.054 1.00 0.00 O ATOM 5 CB MET A 1 -6.911 21.211 -5.493 1.00 0.00 C ATOM 6 CG MET A 1 -8.273 21.867 -5.312 1.00 0.00 C ATOM 7 SD MET A 1 -8.178 23.662 -5.148 1.00 0.00 S ATOM 8 CE MET A 1 -7.543 24.117 -6.761 1.00 0.00 C ATOM 0 H1 MET A 1 -4.297 20.994 -5.492 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.984 21.014 -3.823 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.829 19.713 -4.513 1.00 0.00 H new ATOM 0 HA MET A 1 -5.741 22.517 -4.257 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.455 21.588 -6.408 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.050 20.138 -5.625 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.905 21.619 -6.165 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.755 21.452 -4.427 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.709 25.181 -6.931 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.475 23.905 -6.804 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.058 23.542 -7.530 1.00 0.00 H new ATOM 18 N GLU A 2 -7.066 19.767 -2.966 1.00 0.00 N ATOM 19 CA GLU A 2 -7.714 19.246 -1.771 1.00 0.00 C ATOM 20 C GLU A 2 -6.669 18.821 -0.745 1.00 0.00 C ATOM 21 O GLU A 2 -5.474 18.786 -1.043 1.00 0.00 O ATOM 22 CB GLU A 2 -8.614 18.048 -2.102 1.00 0.00 C ATOM 23 CG GLU A 2 -9.276 18.112 -3.471 1.00 0.00 C ATOM 24 CD GLU A 2 -8.412 17.503 -4.561 1.00 0.00 C ATOM 25 OE1 GLU A 2 -7.478 18.183 -5.036 1.00 0.00 O ATOM 26 OE2 GLU A 2 -8.663 16.337 -4.932 1.00 0.00 O ATOM 0 H GLU A 2 -7.017 19.107 -3.742 1.00 0.00 H new ATOM 0 HA GLU A 2 -8.332 20.043 -1.358 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -8.019 17.136 -2.043 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -9.390 17.972 -1.341 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -10.232 17.589 -3.434 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -9.491 19.151 -3.720 1.00 0.00 H new ATOM 33 N SER A 3 -7.125 18.490 0.456 1.00 0.00 N ATOM 34 CA SER A 3 -6.237 18.006 1.501 1.00 0.00 C ATOM 35 C SER A 3 -5.801 16.569 1.215 1.00 0.00 C ATOM 36 O SER A 3 -6.317 15.916 0.299 1.00 0.00 O ATOM 37 CB SER A 3 -6.923 18.100 2.865 1.00 0.00 C ATOM 38 OG SER A 3 -7.172 19.452 3.217 1.00 0.00 O ATOM 0 H SER A 3 -8.106 18.548 0.729 1.00 0.00 H new ATOM 0 HA SER A 3 -5.346 18.634 1.517 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.862 17.547 2.842 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.296 17.632 3.624 1.00 0.00 H new ATOM 0 HG SER A 3 -7.612 19.486 4.092 1.00 0.00 H new ATOM 44 N LEU A 4 -4.856 16.078 1.999 1.00 0.00 N ATOM 45 CA LEU A 4 -4.263 14.776 1.762 1.00 0.00 C ATOM 46 C LEU A 4 -4.871 13.719 2.684 1.00 0.00 C ATOM 47 O LEU A 4 -4.596 13.690 3.882 1.00 0.00 O ATOM 48 CB LEU A 4 -2.735 14.836 1.945 1.00 0.00 C ATOM 49 CG LEU A 4 -1.962 15.673 0.906 1.00 0.00 C ATOM 50 CD1 LEU A 4 -2.352 15.271 -0.507 1.00 0.00 C ATOM 51 CD2 LEU A 4 -2.190 17.161 1.115 1.00 0.00 C ATOM 0 H LEU A 4 -4.482 16.568 2.812 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.479 14.491 0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.523 15.238 2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -2.346 13.818 1.924 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.900 15.472 1.044 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -1.795 15.874 -1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.121 14.217 -0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.420 15.433 -0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.631 17.723 0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -3.253 17.383 1.018 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -1.850 17.445 2.111 1.00 0.00 H new ATOM 63 N GLN A 5 -5.732 12.884 2.113 1.00 0.00 N ATOM 64 CA GLN A 5 -6.313 11.748 2.826 1.00 0.00 C ATOM 65 C GLN A 5 -6.236 10.502 1.947 1.00 0.00 C ATOM 66 O GLN A 5 -5.418 9.617 2.181 1.00 0.00 O ATOM 67 CB GLN A 5 -7.772 12.030 3.222 1.00 0.00 C ATOM 68 CG GLN A 5 -8.550 10.790 3.660 1.00 0.00 C ATOM 69 CD GLN A 5 -8.036 10.178 4.948 1.00 0.00 C ATOM 70 OE1 GLN A 5 -7.576 10.879 5.846 1.00 0.00 O ATOM 71 NE2 GLN A 5 -8.099 8.856 5.040 1.00 0.00 N ATOM 0 H GLN A 5 -6.047 12.973 1.147 1.00 0.00 H new ATOM 0 HA GLN A 5 -5.744 11.584 3.741 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -7.783 12.758 4.033 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -8.285 12.488 2.376 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -9.600 11.055 3.786 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -8.503 10.043 2.868 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -8.488 8.309 4.272 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -7.758 8.386 5.879 1.00 0.00 H new ATOM 80 N ASN A 6 -7.077 10.459 0.922 1.00 0.00 N ATOM 81 CA ASN A 6 -7.102 9.342 -0.008 1.00 0.00 C ATOM 82 C ASN A 6 -7.056 9.875 -1.433 1.00 0.00 C ATOM 83 O ASN A 6 -8.085 10.074 -2.080 1.00 0.00 O ATOM 84 CB ASN A 6 -8.355 8.485 0.219 1.00 0.00 C ATOM 85 CG ASN A 6 -8.382 7.227 -0.633 1.00 0.00 C ATOM 86 OD1 ASN A 6 -7.838 6.194 -0.253 1.00 0.00 O ATOM 87 ND2 ASN A 6 -9.038 7.300 -1.781 1.00 0.00 N ATOM 0 H ASN A 6 -7.755 11.192 0.714 1.00 0.00 H new ATOM 0 HA ASN A 6 -6.232 8.708 0.160 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -8.410 8.205 1.271 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -9.240 9.082 0.001 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.104 6.480 -2.384 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.477 8.177 -2.063 1.00 0.00 H new ATOM 94 N HIS A 7 -5.849 10.152 -1.895 1.00 0.00 N ATOM 95 CA HIS A 7 -5.633 10.784 -3.192 1.00 0.00 C ATOM 96 C HIS A 7 -4.373 10.233 -3.837 1.00 0.00 C ATOM 97 O HIS A 7 -3.741 9.328 -3.300 1.00 0.00 O ATOM 98 CB HIS A 7 -5.492 12.308 -3.034 1.00 0.00 C ATOM 99 CG HIS A 7 -6.792 13.047 -2.893 1.00 0.00 C ATOM 100 ND1 HIS A 7 -7.964 12.912 -3.557 1.00 0.00 N flip ATOM 101 CD2 HIS A 7 -6.975 14.095 -2.017 1.00 0.00 C flip ATOM 102 CE1 HIS A 7 -8.822 13.869 -3.080 1.00 0.00 C flip ATOM 103 NE2 HIS A 7 -8.199 14.569 -2.152 1.00 0.00 N flip ATOM 0 H HIS A 7 -4.990 9.947 -1.385 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.494 10.567 -3.824 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -4.876 12.513 -2.158 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -4.958 12.701 -3.899 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -6.233 14.470 -1.328 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -9.839 14.024 -3.409 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -8.597 15.347 -1.626 1.00 0.00 H new ATOM 112 N PHE A 8 -4.031 10.770 -4.998 1.00 0.00 N ATOM 113 CA PHE A 8 -2.733 10.532 -5.603 1.00 0.00 C ATOM 114 C PHE A 8 -1.979 11.845 -5.687 1.00 0.00 C ATOM 115 O PHE A 8 -2.588 12.915 -5.751 1.00 0.00 O ATOM 116 CB PHE A 8 -2.839 9.943 -7.012 1.00 0.00 C ATOM 117 CG PHE A 8 -3.364 8.538 -7.083 1.00 0.00 C ATOM 118 CD1 PHE A 8 -2.727 7.510 -6.408 1.00 0.00 C ATOM 119 CD2 PHE A 8 -4.483 8.243 -7.842 1.00 0.00 C ATOM 120 CE1 PHE A 8 -3.197 6.216 -6.485 1.00 0.00 C ATOM 121 CE2 PHE A 8 -4.956 6.947 -7.925 1.00 0.00 C ATOM 122 CZ PHE A 8 -4.313 5.932 -7.245 1.00 0.00 C ATOM 0 H PHE A 8 -4.642 11.379 -5.543 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.211 9.809 -4.976 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.486 10.586 -7.609 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -1.852 9.968 -7.474 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -1.851 7.725 -5.814 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -4.992 9.033 -8.375 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -2.692 5.425 -5.951 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -5.829 6.728 -8.522 1.00 0.00 H new ATOM 0 HZ PHE A 8 -4.682 4.919 -7.308 1.00 0.00 H new ATOM 132 N LEU A 9 -0.667 11.758 -5.681 1.00 0.00 N ATOM 133 CA LEU A 9 0.179 12.928 -5.839 1.00 0.00 C ATOM 134 C LEU A 9 1.012 12.804 -7.101 1.00 0.00 C ATOM 135 O LEU A 9 1.795 11.861 -7.249 1.00 0.00 O ATOM 136 CB LEU A 9 1.095 13.115 -4.623 1.00 0.00 C ATOM 137 CG LEU A 9 0.393 13.560 -3.339 1.00 0.00 C ATOM 138 CD1 LEU A 9 1.393 13.692 -2.202 1.00 0.00 C ATOM 139 CD2 LEU A 9 -0.329 14.881 -3.560 1.00 0.00 C ATOM 0 H LEU A 9 -0.156 10.882 -5.568 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.466 13.803 -5.919 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.610 12.174 -4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.859 13.851 -4.874 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.341 12.801 -3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.875 14.009 -1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.874 12.730 -2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.149 14.432 -2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.824 15.184 -2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.391 15.645 -3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.073 14.762 -4.348 1.00 0.00 H new ATOM 151 N ILE A 10 0.820 13.738 -8.020 1.00 0.00 N ATOM 152 CA ILE A 10 1.617 13.783 -9.232 1.00 0.00 C ATOM 153 C ILE A 10 2.855 14.626 -8.983 1.00 0.00 C ATOM 154 O ILE A 10 2.766 15.842 -8.805 1.00 0.00 O ATOM 155 CB ILE A 10 0.825 14.360 -10.421 1.00 0.00 C ATOM 156 CG1 ILE A 10 -0.492 13.593 -10.603 1.00 0.00 C ATOM 157 CG2 ILE A 10 1.658 14.305 -11.696 1.00 0.00 C ATOM 158 CD1 ILE A 10 -1.364 14.129 -11.719 1.00 0.00 C ATOM 0 H ILE A 10 0.118 14.475 -7.948 1.00 0.00 H new ATOM 0 HA ILE A 10 1.899 12.762 -9.490 1.00 0.00 H new ATOM 0 HB ILE A 10 0.593 15.404 -10.211 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.267 12.545 -10.802 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.053 13.626 -9.669 1.00 0.00 H new ATOM 0 HG21 ILE A 10 1.082 14.717 -12.525 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.568 14.889 -11.561 1.00 0.00 H new ATOM 0 HG23 ILE A 10 1.920 13.270 -11.915 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.276 13.535 -11.785 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.622 15.168 -11.513 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.823 14.070 -12.664 1.00 0.00 H new ATOM 170 N ALA A 11 4.002 13.973 -8.965 1.00 0.00 N ATOM 171 CA ALA A 11 5.243 14.615 -8.569 1.00 0.00 C ATOM 172 C ALA A 11 5.876 15.389 -9.712 1.00 0.00 C ATOM 173 O ALA A 11 6.070 14.862 -10.806 1.00 0.00 O ATOM 174 CB ALA A 11 6.218 13.582 -8.028 1.00 0.00 C ATOM 0 H ALA A 11 4.101 12.991 -9.222 1.00 0.00 H new ATOM 0 HA ALA A 11 5.004 15.333 -7.784 1.00 0.00 H new ATOM 0 HB1 ALA A 11 7.145 14.075 -7.734 1.00 0.00 H new ATOM 0 HB2 ALA A 11 5.780 13.087 -7.161 1.00 0.00 H new ATOM 0 HB3 ALA A 11 6.430 12.842 -8.800 1.00 0.00 H new ATOM 180 N MET A 12 6.192 16.645 -9.442 1.00 0.00 N ATOM 181 CA MET A 12 6.905 17.480 -10.391 1.00 0.00 C ATOM 182 C MET A 12 8.270 17.843 -9.808 1.00 0.00 C ATOM 183 O MET A 12 8.367 18.707 -8.933 1.00 0.00 O ATOM 184 CB MET A 12 6.100 18.745 -10.706 1.00 0.00 C ATOM 185 CG MET A 12 6.665 19.554 -11.863 1.00 0.00 C ATOM 186 SD MET A 12 6.623 18.658 -13.426 1.00 0.00 S ATOM 187 CE MET A 12 4.863 18.381 -13.613 1.00 0.00 C ATOM 0 H MET A 12 5.963 17.111 -8.564 1.00 0.00 H new ATOM 0 HA MET A 12 7.044 16.932 -11.323 1.00 0.00 H new ATOM 0 HB2 MET A 12 5.073 18.464 -10.938 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.065 19.374 -9.817 1.00 0.00 H new ATOM 0 HG2 MET A 12 6.098 20.480 -11.964 1.00 0.00 H new ATOM 0 HG3 MET A 12 7.694 19.833 -11.637 1.00 0.00 H new ATOM 0 HE1 MET A 12 4.591 18.469 -14.665 1.00 0.00 H new ATOM 0 HE2 MET A 12 4.612 17.382 -13.255 1.00 0.00 H new ATOM 0 HE3 MET A 12 4.314 19.123 -13.033 1.00 0.00 H new ATOM 197 N PRO A 13 9.336 17.167 -10.262 1.00 0.00 N ATOM 198 CA PRO A 13 10.689 17.331 -9.718 1.00 0.00 C ATOM 199 C PRO A 13 11.396 18.575 -10.256 1.00 0.00 C ATOM 200 O PRO A 13 12.580 18.536 -10.576 1.00 0.00 O ATOM 201 CB PRO A 13 11.423 16.057 -10.185 1.00 0.00 C ATOM 202 CG PRO A 13 10.413 15.234 -10.925 1.00 0.00 C ATOM 203 CD PRO A 13 9.320 16.175 -11.340 1.00 0.00 C ATOM 0 HA PRO A 13 10.672 17.462 -8.636 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.266 16.308 -10.829 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.825 15.506 -9.334 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.864 14.755 -11.794 1.00 0.00 H new ATOM 0 HG3 PRO A 13 10.021 14.439 -10.291 1.00 0.00 H new ATOM 0 HD2 PRO A 13 9.520 16.627 -12.312 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.356 15.671 -11.415 1.00 0.00 H new ATOM 211 N SER A 14 10.677 19.685 -10.314 1.00 0.00 N ATOM 212 CA SER A 14 11.247 20.936 -10.795 1.00 0.00 C ATOM 213 C SER A 14 11.947 21.685 -9.663 1.00 0.00 C ATOM 214 O SER A 14 12.835 22.502 -9.899 1.00 0.00 O ATOM 215 CB SER A 14 10.149 21.812 -11.399 1.00 0.00 C ATOM 216 OG SER A 14 9.456 21.121 -12.424 1.00 0.00 O ATOM 0 H SER A 14 9.698 19.746 -10.034 1.00 0.00 H new ATOM 0 HA SER A 14 11.986 20.704 -11.562 1.00 0.00 H new ATOM 0 HB2 SER A 14 9.448 22.112 -10.620 1.00 0.00 H new ATOM 0 HB3 SER A 14 10.587 22.725 -11.803 1.00 0.00 H new ATOM 0 HG SER A 14 8.757 21.700 -12.794 1.00 0.00 H new ATOM 222 N LEU A 15 11.556 21.383 -8.432 1.00 0.00 N ATOM 223 CA LEU A 15 12.085 22.088 -7.272 1.00 0.00 C ATOM 224 C LEU A 15 12.862 21.141 -6.366 1.00 0.00 C ATOM 225 O LEU A 15 13.112 21.445 -5.201 1.00 0.00 O ATOM 226 CB LEU A 15 10.958 22.767 -6.479 1.00 0.00 C ATOM 227 CG LEU A 15 9.981 21.832 -5.753 1.00 0.00 C ATOM 228 CD1 LEU A 15 9.355 22.549 -4.570 1.00 0.00 C ATOM 229 CD2 LEU A 15 8.886 21.344 -6.694 1.00 0.00 C ATOM 0 H LEU A 15 10.876 20.656 -8.211 1.00 0.00 H new ATOM 0 HA LEU A 15 12.765 22.857 -7.637 1.00 0.00 H new ATOM 0 HB2 LEU A 15 11.410 23.430 -5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.387 23.394 -7.164 1.00 0.00 H new ATOM 0 HG LEU A 15 10.542 20.967 -5.399 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.663 21.877 -4.062 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.137 22.858 -3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.814 23.428 -4.922 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.209 20.684 -6.153 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.329 22.199 -7.079 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.336 20.800 -7.525 1.00 0.00 H new ATOM 241 N ASP A 16 13.258 20.000 -6.907 1.00 0.00 N ATOM 242 CA ASP A 16 13.990 19.009 -6.127 1.00 0.00 C ATOM 243 C ASP A 16 15.140 18.444 -6.955 1.00 0.00 C ATOM 244 O ASP A 16 15.359 18.884 -8.084 1.00 0.00 O ATOM 245 CB ASP A 16 13.046 17.897 -5.659 1.00 0.00 C ATOM 246 CG ASP A 16 13.649 17.047 -4.561 1.00 0.00 C ATOM 247 OD1 ASP A 16 13.793 17.544 -3.424 1.00 0.00 O ATOM 248 OD2 ASP A 16 13.983 15.878 -4.828 1.00 0.00 O ATOM 0 H ASP A 16 13.087 19.736 -7.877 1.00 0.00 H new ATOM 0 HA ASP A 16 14.408 19.487 -5.241 1.00 0.00 H new ATOM 0 HB2 ASP A 16 12.117 18.341 -5.301 1.00 0.00 H new ATOM 0 HB3 ASP A 16 12.790 17.261 -6.507 1.00 0.00 H new ATOM 253 N ASP A 17 15.882 17.490 -6.406 1.00 0.00 N ATOM 254 CA ASP A 17 17.068 16.984 -7.086 1.00 0.00 C ATOM 255 C ASP A 17 17.183 15.464 -6.988 1.00 0.00 C ATOM 256 O ASP A 17 17.927 14.843 -7.748 1.00 0.00 O ATOM 257 CB ASP A 17 18.320 17.645 -6.493 1.00 0.00 C ATOM 258 CG ASP A 17 19.574 17.399 -7.312 1.00 0.00 C ATOM 259 OD1 ASP A 17 19.809 18.151 -8.284 1.00 0.00 O ATOM 260 OD2 ASP A 17 20.342 16.472 -6.979 1.00 0.00 O ATOM 0 H ASP A 17 15.687 17.056 -5.504 1.00 0.00 H new ATOM 0 HA ASP A 17 16.979 17.235 -8.143 1.00 0.00 H new ATOM 0 HB2 ASP A 17 18.152 18.719 -6.413 1.00 0.00 H new ATOM 0 HB3 ASP A 17 18.476 17.270 -5.481 1.00 0.00 H new ATOM 265 N THR A 18 16.426 14.860 -6.088 1.00 0.00 N ATOM 266 CA THR A 18 16.589 13.440 -5.803 1.00 0.00 C ATOM 267 C THR A 18 15.367 12.638 -6.248 1.00 0.00 C ATOM 268 O THR A 18 14.369 13.201 -6.700 1.00 0.00 O ATOM 269 CB THR A 18 16.858 13.197 -4.298 1.00 0.00 C ATOM 270 OG1 THR A 18 17.304 11.850 -4.078 1.00 0.00 O ATOM 271 CG2 THR A 18 15.612 13.459 -3.462 1.00 0.00 C ATOM 0 H THR A 18 15.698 15.324 -5.545 1.00 0.00 H new ATOM 0 HA THR A 18 17.453 13.097 -6.372 1.00 0.00 H new ATOM 0 HB THR A 18 17.637 13.894 -3.989 1.00 0.00 H new ATOM 0 HG1 THR A 18 17.471 11.713 -3.122 1.00 0.00 H new ATOM 0 HG21 THR A 18 15.835 13.279 -2.410 1.00 0.00 H new ATOM 0 HG22 THR A 18 15.296 14.494 -3.594 1.00 0.00 H new ATOM 0 HG23 THR A 18 14.812 12.792 -3.782 1.00 0.00 H new ATOM 279 N PHE A 19 15.459 11.318 -6.123 1.00 0.00 N ATOM 280 CA PHE A 19 14.365 10.428 -6.482 1.00 0.00 C ATOM 281 C PHE A 19 14.124 9.403 -5.382 1.00 0.00 C ATOM 282 O PHE A 19 14.920 8.483 -5.191 1.00 0.00 O ATOM 283 CB PHE A 19 14.655 9.690 -7.788 1.00 0.00 C ATOM 284 CG PHE A 19 14.735 10.576 -8.998 1.00 0.00 C ATOM 285 CD1 PHE A 19 13.582 11.037 -9.610 1.00 0.00 C ATOM 286 CD2 PHE A 19 15.962 10.939 -9.528 1.00 0.00 C ATOM 287 CE1 PHE A 19 13.649 11.844 -10.728 1.00 0.00 C ATOM 288 CE2 PHE A 19 16.037 11.748 -10.645 1.00 0.00 C ATOM 289 CZ PHE A 19 14.878 12.201 -11.246 1.00 0.00 C ATOM 0 H PHE A 19 16.289 10.839 -5.772 1.00 0.00 H new ATOM 0 HA PHE A 19 13.476 11.046 -6.612 1.00 0.00 H new ATOM 0 HB2 PHE A 19 15.597 9.151 -7.685 1.00 0.00 H new ATOM 0 HB3 PHE A 19 13.877 8.944 -7.950 1.00 0.00 H new ATOM 0 HD1 PHE A 19 12.618 10.762 -9.208 1.00 0.00 H new ATOM 0 HD2 PHE A 19 16.870 10.586 -9.063 1.00 0.00 H new ATOM 0 HE1 PHE A 19 12.742 12.195 -11.197 1.00 0.00 H new ATOM 0 HE2 PHE A 19 17.000 12.026 -11.048 1.00 0.00 H new ATOM 0 HZ PHE A 19 14.934 12.833 -12.120 1.00 0.00 H new ATOM 299 N PHE A 20 13.042 9.583 -4.655 1.00 0.00 N ATOM 300 CA PHE A 20 12.607 8.611 -3.664 1.00 0.00 C ATOM 301 C PHE A 20 11.103 8.419 -3.786 1.00 0.00 C ATOM 302 O PHE A 20 10.624 7.349 -4.150 1.00 0.00 O ATOM 303 CB PHE A 20 12.979 9.073 -2.250 1.00 0.00 C ATOM 304 CG PHE A 20 12.590 8.100 -1.172 1.00 0.00 C ATOM 305 CD1 PHE A 20 13.344 6.961 -0.946 1.00 0.00 C ATOM 306 CD2 PHE A 20 11.472 8.327 -0.383 1.00 0.00 C ATOM 307 CE1 PHE A 20 12.992 6.065 0.047 1.00 0.00 C ATOM 308 CE2 PHE A 20 11.114 7.435 0.610 1.00 0.00 C ATOM 309 CZ PHE A 20 11.876 6.303 0.825 1.00 0.00 C ATOM 0 H PHE A 20 12.439 10.402 -4.730 1.00 0.00 H new ATOM 0 HA PHE A 20 13.111 7.661 -3.845 1.00 0.00 H new ATOM 0 HB2 PHE A 20 14.055 9.241 -2.204 1.00 0.00 H new ATOM 0 HB3 PHE A 20 12.498 10.031 -2.053 1.00 0.00 H new ATOM 0 HD1 PHE A 20 14.217 6.770 -1.552 1.00 0.00 H new ATOM 0 HD2 PHE A 20 10.874 9.211 -0.547 1.00 0.00 H new ATOM 0 HE1 PHE A 20 13.589 5.181 0.214 1.00 0.00 H new ATOM 0 HE2 PHE A 20 10.240 7.623 1.217 1.00 0.00 H new ATOM 0 HZ PHE A 20 11.599 5.605 1.601 1.00 0.00 H new ATOM 319 N GLU A 21 10.373 9.485 -3.508 1.00 0.00 N ATOM 320 CA GLU A 21 8.929 9.490 -3.639 1.00 0.00 C ATOM 321 C GLU A 21 8.520 10.337 -4.842 1.00 0.00 C ATOM 322 O GLU A 21 7.379 10.779 -4.956 1.00 0.00 O ATOM 323 CB GLU A 21 8.276 10.034 -2.357 1.00 0.00 C ATOM 324 CG GLU A 21 8.616 11.488 -2.029 1.00 0.00 C ATOM 325 CD GLU A 21 10.059 11.694 -1.602 1.00 0.00 C ATOM 326 OE1 GLU A 21 10.935 11.807 -2.488 1.00 0.00 O ATOM 327 OE2 GLU A 21 10.317 11.750 -0.384 1.00 0.00 O ATOM 0 H GLU A 21 10.765 10.370 -3.186 1.00 0.00 H new ATOM 0 HA GLU A 21 8.586 8.467 -3.793 1.00 0.00 H new ATOM 0 HB2 GLU A 21 7.194 9.941 -2.450 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.579 9.407 -1.518 1.00 0.00 H new ATOM 0 HG2 GLU A 21 8.413 12.106 -2.904 1.00 0.00 H new ATOM 0 HG3 GLU A 21 7.957 11.836 -1.233 1.00 0.00 H new ATOM 334 N ARG A 22 9.463 10.540 -5.755 1.00 0.00 N ATOM 335 CA ARG A 22 9.234 11.391 -6.919 1.00 0.00 C ATOM 336 C ARG A 22 8.552 10.604 -8.032 1.00 0.00 C ATOM 337 O ARG A 22 9.139 10.350 -9.084 1.00 0.00 O ATOM 338 CB ARG A 22 10.553 11.981 -7.427 1.00 0.00 C ATOM 339 CG ARG A 22 11.374 12.677 -6.355 1.00 0.00 C ATOM 340 CD ARG A 22 10.631 13.846 -5.729 1.00 0.00 C ATOM 341 NE ARG A 22 11.446 14.534 -4.728 1.00 0.00 N ATOM 342 CZ ARG A 22 11.033 14.822 -3.494 1.00 0.00 C ATOM 343 NH1 ARG A 22 9.803 14.505 -3.101 1.00 0.00 N ATOM 344 NH2 ARG A 22 11.849 15.437 -2.651 1.00 0.00 N ATOM 0 H ARG A 22 10.395 10.127 -5.712 1.00 0.00 H new ATOM 0 HA ARG A 22 8.580 12.209 -6.616 1.00 0.00 H new ATOM 0 HB2 ARG A 22 11.151 11.182 -7.866 1.00 0.00 H new ATOM 0 HB3 ARG A 22 10.337 12.693 -8.224 1.00 0.00 H new ATOM 0 HG2 ARG A 22 11.637 11.959 -5.579 1.00 0.00 H new ATOM 0 HG3 ARG A 22 12.308 13.033 -6.790 1.00 0.00 H new ATOM 0 HD2 ARG A 22 10.340 14.551 -6.508 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.712 13.487 -5.265 1.00 0.00 H new ATOM 0 HE ARG A 22 12.392 14.811 -4.991 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.166 14.037 -3.746 1.00 0.00 H new ATOM 0 HH12 ARG A 22 9.496 14.730 -2.155 1.00 0.00 H new ATOM 0 HH21 ARG A 22 12.792 15.690 -2.947 1.00 0.00 H new ATOM 0 HH22 ARG A 22 11.534 15.658 -1.706 1.00 0.00 H new ATOM 358 N THR A 23 7.325 10.194 -7.773 1.00 0.00 N ATOM 359 CA THR A 23 6.526 9.452 -8.736 1.00 0.00 C ATOM 360 C THR A 23 5.045 9.700 -8.424 1.00 0.00 C ATOM 361 O THR A 23 4.702 10.740 -7.864 1.00 0.00 O ATOM 362 CB THR A 23 6.841 7.935 -8.662 1.00 0.00 C ATOM 363 OG1 THR A 23 8.189 7.736 -8.215 1.00 0.00 O ATOM 364 CG2 THR A 23 6.680 7.271 -10.024 1.00 0.00 C ATOM 0 H THR A 23 6.851 10.366 -6.886 1.00 0.00 H new ATOM 0 HA THR A 23 6.762 9.790 -9.745 1.00 0.00 H new ATOM 0 HB THR A 23 6.138 7.486 -7.961 1.00 0.00 H new ATOM 0 HG1 THR A 23 8.380 6.776 -8.169 1.00 0.00 H new ATOM 0 HG21 THR A 23 6.908 6.208 -9.940 1.00 0.00 H new ATOM 0 HG22 THR A 23 5.654 7.396 -10.371 1.00 0.00 H new ATOM 0 HG23 THR A 23 7.363 7.733 -10.737 1.00 0.00 H new ATOM 372 N VAL A 24 4.172 8.766 -8.776 1.00 0.00 N ATOM 373 CA VAL A 24 2.768 8.874 -8.413 1.00 0.00 C ATOM 374 C VAL A 24 2.543 8.169 -7.082 1.00 0.00 C ATOM 375 O VAL A 24 2.752 6.960 -6.963 1.00 0.00 O ATOM 376 CB VAL A 24 1.843 8.261 -9.490 1.00 0.00 C ATOM 377 CG1 VAL A 24 0.383 8.465 -9.119 1.00 0.00 C ATOM 378 CG2 VAL A 24 2.136 8.860 -10.862 1.00 0.00 C ATOM 0 H VAL A 24 4.410 7.930 -9.309 1.00 0.00 H new ATOM 0 HA VAL A 24 2.519 9.932 -8.331 1.00 0.00 H new ATOM 0 HB VAL A 24 2.040 7.190 -9.538 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.253 8.027 -9.889 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.180 7.983 -8.163 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.174 9.532 -9.039 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.473 8.413 -11.603 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.972 9.937 -10.831 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.172 8.658 -11.133 1.00 0.00 H new ATOM 388 N ILE A 25 2.156 8.929 -6.075 1.00 0.00 N ATOM 389 CA ILE A 25 1.992 8.375 -4.745 1.00 0.00 C ATOM 390 C ILE A 25 0.516 8.235 -4.391 1.00 0.00 C ATOM 391 O ILE A 25 -0.279 9.136 -4.644 1.00 0.00 O ATOM 392 CB ILE A 25 2.679 9.247 -3.682 1.00 0.00 C ATOM 393 CG1 ILE A 25 4.058 9.704 -4.165 1.00 0.00 C ATOM 394 CG2 ILE A 25 2.805 8.462 -2.387 1.00 0.00 C ATOM 395 CD1 ILE A 25 4.721 10.683 -3.225 1.00 0.00 C ATOM 0 H ILE A 25 1.951 9.925 -6.152 1.00 0.00 H new ATOM 0 HA ILE A 25 2.461 7.391 -4.753 1.00 0.00 H new ATOM 0 HB ILE A 25 2.072 10.135 -3.507 1.00 0.00 H new ATOM 0 HG12 ILE A 25 4.701 8.832 -4.285 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.958 10.164 -5.148 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.292 9.080 -1.633 1.00 0.00 H new ATOM 0 HG22 ILE A 25 1.813 8.176 -2.037 1.00 0.00 H new ATOM 0 HG23 ILE A 25 3.400 7.566 -2.561 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.695 10.968 -3.624 1.00 0.00 H new ATOM 0 HD12 ILE A 25 4.096 11.570 -3.124 1.00 0.00 H new ATOM 0 HD13 ILE A 25 4.851 10.218 -2.248 1.00 0.00 H new ATOM 407 N TYR A 26 0.164 7.090 -3.831 1.00 0.00 N ATOM 408 CA TYR A 26 -1.178 6.846 -3.326 1.00 0.00 C ATOM 409 C TYR A 26 -1.256 7.270 -1.868 1.00 0.00 C ATOM 410 O TYR A 26 -0.279 7.147 -1.142 1.00 0.00 O ATOM 411 CB TYR A 26 -1.509 5.355 -3.464 1.00 0.00 C ATOM 412 CG TYR A 26 -2.775 4.920 -2.757 1.00 0.00 C ATOM 413 CD1 TYR A 26 -4.026 5.179 -3.300 1.00 0.00 C ATOM 414 CD2 TYR A 26 -2.714 4.241 -1.546 1.00 0.00 C ATOM 415 CE1 TYR A 26 -5.179 4.774 -2.656 1.00 0.00 C ATOM 416 CE2 TYR A 26 -3.863 3.831 -0.899 1.00 0.00 C ATOM 417 CZ TYR A 26 -5.094 4.103 -1.458 1.00 0.00 C ATOM 418 OH TYR A 26 -6.244 3.691 -0.826 1.00 0.00 O ATOM 0 H TYR A 26 0.801 6.302 -3.713 1.00 0.00 H new ATOM 0 HA TYR A 26 -1.900 7.425 -3.901 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.599 5.113 -4.523 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.673 4.774 -3.074 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -4.099 5.705 -4.240 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.752 4.030 -1.103 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -6.145 4.984 -3.092 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -3.798 3.300 0.039 1.00 0.00 H new ATOM 0 HH TYR A 26 -6.799 4.471 -0.616 1.00 0.00 H new ATOM 428 N LEU A 27 -2.397 7.790 -1.453 1.00 0.00 N ATOM 429 CA LEU A 27 -2.620 8.134 -0.059 1.00 0.00 C ATOM 430 C LEU A 27 -3.764 7.306 0.502 1.00 0.00 C ATOM 431 O LEU A 27 -4.755 7.068 -0.188 1.00 0.00 O ATOM 432 CB LEU A 27 -2.926 9.624 0.098 1.00 0.00 C ATOM 433 CG LEU A 27 -1.740 10.568 -0.116 1.00 0.00 C ATOM 434 CD1 LEU A 27 -1.462 10.791 -1.596 1.00 0.00 C ATOM 435 CD2 LEU A 27 -1.991 11.886 0.589 1.00 0.00 C ATOM 0 H LEU A 27 -3.189 7.985 -2.066 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.708 7.914 0.497 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.712 9.892 -0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.325 9.791 1.098 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.854 10.101 0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.614 11.466 -1.709 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.232 9.837 -2.071 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.341 11.230 -2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.142 12.551 0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.893 12.348 0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.119 11.709 1.657 1.00 0.00 H new ATOM 447 N CYS A 28 -3.627 6.868 1.745 1.00 0.00 N ATOM 448 CA CYS A 28 -4.618 5.988 2.345 1.00 0.00 C ATOM 449 C CYS A 28 -5.204 6.565 3.631 1.00 0.00 C ATOM 450 O CYS A 28 -6.421 6.697 3.761 1.00 0.00 O ATOM 451 CB CYS A 28 -3.998 4.615 2.615 1.00 0.00 C ATOM 452 SG CYS A 28 -2.423 4.672 3.504 1.00 0.00 S ATOM 0 H CYS A 28 -2.844 7.106 2.354 1.00 0.00 H new ATOM 0 HA CYS A 28 -5.440 5.888 1.636 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -4.705 4.017 3.190 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -3.847 4.104 1.664 1.00 0.00 H new ATOM 0 HG CYS A 28 -1.915 5.865 3.411 1.00 0.00 H new ATOM 458 N GLU A 29 -4.344 6.903 4.582 1.00 0.00 N ATOM 459 CA GLU A 29 -4.807 7.352 5.887 1.00 0.00 C ATOM 460 C GLU A 29 -4.254 8.715 6.261 1.00 0.00 C ATOM 461 O GLU A 29 -3.459 9.315 5.533 1.00 0.00 O ATOM 462 CB GLU A 29 -4.448 6.336 6.967 1.00 0.00 C ATOM 463 CG GLU A 29 -5.621 5.467 7.391 1.00 0.00 C ATOM 464 CD GLU A 29 -6.667 6.249 8.163 1.00 0.00 C ATOM 465 OE1 GLU A 29 -7.449 6.996 7.535 1.00 0.00 O ATOM 466 OE2 GLU A 29 -6.699 6.133 9.405 1.00 0.00 O ATOM 0 H GLU A 29 -3.330 6.875 4.476 1.00 0.00 H new ATOM 0 HA GLU A 29 -5.891 7.442 5.819 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.645 5.696 6.601 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -4.063 6.864 7.839 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.080 5.024 6.507 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.257 4.645 8.007 1.00 0.00 H new ATOM 473 N HIS A 30 -4.663 9.169 7.432 1.00 0.00 N ATOM 474 CA HIS A 30 -4.375 10.517 7.892 1.00 0.00 C ATOM 475 C HIS A 30 -3.537 10.474 9.161 1.00 0.00 C ATOM 476 O HIS A 30 -3.937 9.869 10.153 1.00 0.00 O ATOM 477 CB HIS A 30 -5.691 11.254 8.166 1.00 0.00 C ATOM 478 CG HIS A 30 -5.569 12.743 8.288 1.00 0.00 C ATOM 479 ND1 HIS A 30 -5.647 13.412 9.489 1.00 0.00 N ATOM 480 CD2 HIS A 30 -5.411 13.695 7.339 1.00 0.00 C ATOM 481 CE1 HIS A 30 -5.545 14.711 9.274 1.00 0.00 C ATOM 482 NE2 HIS A 30 -5.399 14.911 7.976 1.00 0.00 N ATOM 0 H HIS A 30 -5.205 8.613 8.093 1.00 0.00 H new ATOM 0 HA HIS A 30 -3.814 11.044 7.120 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -6.392 11.026 7.363 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -6.124 10.863 9.087 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -5.313 13.529 6.276 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -5.576 15.480 10.031 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -5.295 15.819 7.522 1.00 0.00 H new ATOM 491 N ASP A 31 -2.372 11.102 9.119 1.00 0.00 N ATOM 492 CA ASP A 31 -1.545 11.252 10.311 1.00 0.00 C ATOM 493 C ASP A 31 -2.138 12.371 11.166 1.00 0.00 C ATOM 494 O ASP A 31 -3.048 13.060 10.710 1.00 0.00 O ATOM 495 CB ASP A 31 -0.089 11.563 9.920 1.00 0.00 C ATOM 496 CG ASP A 31 0.863 11.561 11.104 1.00 0.00 C ATOM 497 OD1 ASP A 31 1.355 10.476 11.476 1.00 0.00 O ATOM 498 OD2 ASP A 31 1.119 12.646 11.670 1.00 0.00 O ATOM 0 H ASP A 31 -1.977 11.516 8.275 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.535 10.324 10.882 1.00 0.00 H new ATOM 0 HB2 ASP A 31 0.249 10.828 9.189 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.051 12.537 9.433 1.00 0.00 H new ATOM 503 N GLU A 32 -1.611 12.566 12.374 1.00 0.00 N ATOM 504 CA GLU A 32 -2.167 13.516 13.344 1.00 0.00 C ATOM 505 C GLU A 32 -2.562 14.840 12.684 1.00 0.00 C ATOM 506 O GLU A 32 -3.662 15.350 12.903 1.00 0.00 O ATOM 507 CB GLU A 32 -1.150 13.751 14.460 1.00 0.00 C ATOM 508 CG GLU A 32 -0.644 12.457 15.078 1.00 0.00 C ATOM 509 CD GLU A 32 0.355 12.689 16.189 1.00 0.00 C ATOM 510 OE1 GLU A 32 1.376 13.365 15.945 1.00 0.00 O ATOM 511 OE2 GLU A 32 0.128 12.185 17.308 1.00 0.00 O ATOM 0 H GLU A 32 -0.785 12.070 12.711 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.077 13.087 13.763 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -0.305 14.313 14.063 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -1.605 14.366 15.237 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -1.490 11.891 15.469 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -0.182 11.846 14.303 1.00 0.00 H new ATOM 518 N LYS A 33 -1.661 15.397 11.886 1.00 0.00 N ATOM 519 CA LYS A 33 -1.991 16.517 11.034 1.00 0.00 C ATOM 520 C LYS A 33 -1.539 16.235 9.610 1.00 0.00 C ATOM 521 O LYS A 33 -1.629 17.093 8.738 1.00 0.00 O ATOM 522 CB LYS A 33 -1.319 17.783 11.540 1.00 0.00 C ATOM 523 CG LYS A 33 0.199 17.703 11.597 1.00 0.00 C ATOM 524 CD LYS A 33 0.840 19.079 11.481 1.00 0.00 C ATOM 525 CE LYS A 33 0.597 19.690 10.106 1.00 0.00 C ATOM 526 NZ LYS A 33 1.346 20.961 9.917 1.00 0.00 N ATOM 0 H LYS A 33 -0.692 15.085 11.815 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.072 16.659 11.050 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.604 18.615 10.896 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -1.697 18.008 12.537 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.504 17.237 12.534 1.00 0.00 H new ATOM 0 HG3 LYS A 33 0.560 17.064 10.791 1.00 0.00 H new ATOM 0 HD2 LYS A 33 0.435 19.737 12.250 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.912 18.999 11.661 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.893 18.978 9.336 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.469 19.875 9.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.151 21.341 8.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.046 21.651 10.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.366 20.781 10.015 1.00 0.00 H new ATOM 540 N GLY A 34 -1.058 15.022 9.386 1.00 0.00 N ATOM 541 CA GLY A 34 -0.455 14.685 8.110 1.00 0.00 C ATOM 542 C GLY A 34 -1.192 13.578 7.377 1.00 0.00 C ATOM 543 O GLY A 34 -2.415 13.485 7.453 1.00 0.00 O ATOM 0 H GLY A 34 -1.074 14.262 10.066 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -0.429 15.575 7.481 1.00 0.00 H new ATOM 0 HA3 GLY A 34 0.579 14.379 8.273 1.00 0.00 H new ATOM 547 N ALA A 35 -0.447 12.724 6.684 1.00 0.00 N ATOM 548 CA ALA A 35 -1.042 11.641 5.911 1.00 0.00 C ATOM 549 C ALA A 35 -0.050 10.499 5.707 1.00 0.00 C ATOM 550 O ALA A 35 1.155 10.672 5.898 1.00 0.00 O ATOM 551 CB ALA A 35 -1.529 12.160 4.565 1.00 0.00 C ATOM 0 H ALA A 35 0.571 12.761 6.642 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.892 11.254 6.472 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.971 11.341 3.998 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.277 12.937 4.724 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.688 12.574 4.009 1.00 0.00 H new ATOM 557 N MET A 36 -0.573 9.342 5.323 1.00 0.00 N ATOM 558 CA MET A 36 0.244 8.171 5.026 1.00 0.00 C ATOM 559 C MET A 36 -0.042 7.705 3.604 1.00 0.00 C ATOM 560 O MET A 36 -1.197 7.708 3.169 1.00 0.00 O ATOM 561 CB MET A 36 -0.053 7.042 6.022 1.00 0.00 C ATOM 562 CG MET A 36 0.779 5.789 5.794 1.00 0.00 C ATOM 563 SD MET A 36 0.349 4.452 6.926 1.00 0.00 S ATOM 564 CE MET A 36 0.766 5.192 8.504 1.00 0.00 C ATOM 0 H MET A 36 -1.575 9.188 5.208 1.00 0.00 H new ATOM 0 HA MET A 36 1.297 8.438 5.116 1.00 0.00 H new ATOM 0 HB2 MET A 36 0.125 7.406 7.034 1.00 0.00 H new ATOM 0 HB3 MET A 36 -1.110 6.782 5.958 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.642 5.449 4.768 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.835 6.033 5.911 1.00 0.00 H new ATOM 0 HE1 MET A 36 0.864 4.411 9.258 1.00 0.00 H new ATOM 0 HE2 MET A 36 1.709 5.731 8.415 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.021 5.885 8.800 1.00 0.00 H new ATOM 574 N GLY A 37 0.993 7.307 2.878 1.00 0.00 N ATOM 575 CA GLY A 37 0.797 6.926 1.495 1.00 0.00 C ATOM 576 C GLY A 37 1.742 5.838 1.021 1.00 0.00 C ATOM 577 O GLY A 37 2.570 5.354 1.782 1.00 0.00 O ATOM 0 H GLY A 37 1.953 7.242 3.216 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.230 6.585 1.364 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.924 7.805 0.864 1.00 0.00 H new ATOM 581 N LEU A 38 1.618 5.475 -0.251 1.00 0.00 N ATOM 582 CA LEU A 38 2.408 4.408 -0.850 1.00 0.00 C ATOM 583 C LEU A 38 2.738 4.779 -2.296 1.00 0.00 C ATOM 584 O LEU A 38 1.840 5.076 -3.081 1.00 0.00 O ATOM 585 CB LEU A 38 1.607 3.098 -0.799 1.00 0.00 C ATOM 586 CG LEU A 38 2.408 1.792 -0.899 1.00 0.00 C ATOM 587 CD1 LEU A 38 1.498 0.607 -0.627 1.00 0.00 C ATOM 588 CD2 LEU A 38 3.063 1.636 -2.263 1.00 0.00 C ATOM 0 H LEU A 38 0.963 5.915 -0.898 1.00 0.00 H new ATOM 0 HA LEU A 38 3.339 4.273 -0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.044 3.080 0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.879 3.113 -1.610 1.00 0.00 H new ATOM 0 HG LEU A 38 3.200 1.829 -0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.072 -0.317 -0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.076 0.695 0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.692 0.592 -1.360 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.620 0.700 -2.294 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.295 1.627 -3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.744 2.469 -2.437 1.00 0.00 H new ATOM 600 N VAL A 39 4.018 4.778 -2.644 1.00 0.00 N ATOM 601 CA VAL A 39 4.441 5.113 -4.003 1.00 0.00 C ATOM 602 C VAL A 39 4.154 3.950 -4.957 1.00 0.00 C ATOM 603 O VAL A 39 4.751 2.878 -4.845 1.00 0.00 O ATOM 604 CB VAL A 39 5.946 5.463 -4.057 1.00 0.00 C ATOM 605 CG1 VAL A 39 6.351 5.899 -5.457 1.00 0.00 C ATOM 606 CG2 VAL A 39 6.287 6.539 -3.032 1.00 0.00 C ATOM 0 H VAL A 39 4.782 4.550 -2.008 1.00 0.00 H new ATOM 0 HA VAL A 39 3.871 5.988 -4.315 1.00 0.00 H new ATOM 0 HB VAL A 39 6.512 4.566 -3.807 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.414 6.140 -5.470 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.154 5.091 -6.161 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.776 6.779 -5.745 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.351 6.770 -3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 39 5.709 7.439 -3.243 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.045 6.179 -2.032 1.00 0.00 H new ATOM 616 N ILE A 40 3.254 4.167 -5.908 1.00 0.00 N ATOM 617 CA ILE A 40 2.832 3.101 -6.812 1.00 0.00 C ATOM 618 C ILE A 40 3.678 3.075 -8.085 1.00 0.00 C ATOM 619 O ILE A 40 3.164 2.881 -9.185 1.00 0.00 O ATOM 620 CB ILE A 40 1.337 3.219 -7.184 1.00 0.00 C ATOM 621 CG1 ILE A 40 1.026 4.581 -7.815 1.00 0.00 C ATOM 622 CG2 ILE A 40 0.475 2.993 -5.952 1.00 0.00 C ATOM 623 CD1 ILE A 40 -0.402 4.715 -8.301 1.00 0.00 C ATOM 0 H ILE A 40 2.803 5.067 -6.074 1.00 0.00 H new ATOM 0 HA ILE A 40 2.980 2.165 -6.273 1.00 0.00 H new ATOM 0 HB ILE A 40 1.108 2.452 -7.924 1.00 0.00 H new ATOM 0 HG12 ILE A 40 1.227 5.364 -7.084 1.00 0.00 H new ATOM 0 HG13 ILE A 40 1.703 4.746 -8.653 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -0.577 3.078 -6.224 1.00 0.00 H new ATOM 0 HG22 ILE A 40 0.667 1.998 -5.551 1.00 0.00 H new ATOM 0 HG23 ILE A 40 0.716 3.741 -5.197 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.547 5.704 -8.735 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.602 3.955 -9.056 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.086 4.583 -7.462 1.00 0.00 H new ATOM 635 N ASN A 41 4.985 3.247 -7.914 1.00 0.00 N ATOM 636 CA ASN A 41 5.939 3.189 -9.029 1.00 0.00 C ATOM 637 C ASN A 41 5.887 1.812 -9.696 1.00 0.00 C ATOM 638 O ASN A 41 6.100 1.687 -10.901 1.00 0.00 O ATOM 639 CB ASN A 41 7.362 3.468 -8.508 1.00 0.00 C ATOM 640 CG ASN A 41 8.400 3.789 -9.591 1.00 0.00 C ATOM 641 OD1 ASN A 41 9.369 4.499 -9.331 1.00 0.00 O ATOM 642 ND2 ASN A 41 8.223 3.275 -10.798 1.00 0.00 N ATOM 0 H ASN A 41 5.416 3.430 -7.008 1.00 0.00 H new ATOM 0 HA ASN A 41 5.672 3.946 -9.767 1.00 0.00 H new ATOM 0 HB2 ASN A 41 7.319 4.303 -7.809 1.00 0.00 H new ATOM 0 HB3 ASN A 41 7.703 2.599 -7.946 1.00 0.00 H new ATOM 0 HD21 ASN A 41 8.899 3.465 -11.538 1.00 0.00 H new ATOM 0 HD22 ASN A 41 7.410 2.689 -10.988 1.00 0.00 H new ATOM 649 N LYS A 42 5.576 0.791 -8.895 1.00 0.00 N ATOM 650 CA LYS A 42 5.594 -0.603 -9.351 1.00 0.00 C ATOM 651 C LYS A 42 7.008 -0.992 -9.808 1.00 0.00 C ATOM 652 O LYS A 42 7.195 -1.470 -10.926 1.00 0.00 O ATOM 653 CB LYS A 42 4.594 -0.821 -10.502 1.00 0.00 C ATOM 654 CG LYS A 42 3.149 -0.480 -10.159 1.00 0.00 C ATOM 655 CD LYS A 42 2.552 -1.468 -9.169 1.00 0.00 C ATOM 656 CE LYS A 42 1.103 -1.122 -8.836 1.00 0.00 C ATOM 657 NZ LYS A 42 0.222 -1.146 -10.041 1.00 0.00 N ATOM 0 H LYS A 42 5.306 0.904 -7.918 1.00 0.00 H new ATOM 0 HA LYS A 42 5.299 -1.236 -8.514 1.00 0.00 H new ATOM 0 HB2 LYS A 42 4.904 -0.217 -11.355 1.00 0.00 H new ATOM 0 HB3 LYS A 42 4.643 -1.864 -10.816 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.103 0.525 -9.741 1.00 0.00 H new ATOM 0 HG3 LYS A 42 2.551 -0.474 -11.071 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.600 -2.475 -9.584 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.145 -1.472 -8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 42 0.724 -1.829 -8.098 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.064 -0.133 -8.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -0.767 -1.005 -9.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 0.503 -0.385 -10.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 0.315 -2.064 -10.521 1.00 0.00 H new ATOM 671 N PRO A 43 8.022 -0.813 -8.940 1.00 0.00 N ATOM 672 CA PRO A 43 9.427 -0.987 -9.320 1.00 0.00 C ATOM 673 C PRO A 43 9.818 -2.453 -9.492 1.00 0.00 C ATOM 674 O PRO A 43 10.084 -2.908 -10.603 1.00 0.00 O ATOM 675 CB PRO A 43 10.210 -0.358 -8.153 1.00 0.00 C ATOM 676 CG PRO A 43 9.187 0.269 -7.260 1.00 0.00 C ATOM 677 CD PRO A 43 7.898 -0.450 -7.525 1.00 0.00 C ATOM 0 HA PRO A 43 9.634 -0.525 -10.285 1.00 0.00 H new ATOM 0 HB2 PRO A 43 10.785 -1.113 -7.617 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.920 0.386 -8.515 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.476 0.176 -6.213 1.00 0.00 H new ATOM 0 HG3 PRO A 43 9.088 1.334 -7.470 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.785 -1.328 -6.889 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.033 0.188 -7.344 1.00 0.00 H new ATOM 685 N LEU A 44 9.836 -3.188 -8.391 1.00 0.00 N ATOM 686 CA LEU A 44 10.232 -4.581 -8.404 1.00 0.00 C ATOM 687 C LEU A 44 9.212 -5.426 -7.655 1.00 0.00 C ATOM 688 O LEU A 44 8.354 -4.889 -6.951 1.00 0.00 O ATOM 689 CB LEU A 44 11.619 -4.756 -7.770 1.00 0.00 C ATOM 690 CG LEU A 44 11.718 -4.479 -6.260 1.00 0.00 C ATOM 691 CD1 LEU A 44 12.951 -5.154 -5.684 1.00 0.00 C ATOM 692 CD2 LEU A 44 11.773 -2.983 -5.979 1.00 0.00 C ATOM 0 H LEU A 44 9.577 -2.835 -7.470 1.00 0.00 H new ATOM 0 HA LEU A 44 10.278 -4.913 -9.441 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.952 -5.777 -7.953 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.317 -4.096 -8.285 1.00 0.00 H new ATOM 0 HG LEU A 44 10.826 -4.886 -5.784 1.00 0.00 H new ATOM 0 HD11 LEU A 44 13.011 -4.951 -4.615 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.886 -6.230 -5.846 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.842 -4.766 -6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.843 -2.817 -4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.646 -2.552 -6.470 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.870 -2.507 -6.362 1.00 0.00 H new ATOM 704 N GLY A 45 9.308 -6.738 -7.817 1.00 0.00 N ATOM 705 CA GLY A 45 8.420 -7.644 -7.118 1.00 0.00 C ATOM 706 C GLY A 45 9.126 -8.354 -5.984 1.00 0.00 C ATOM 707 O GLY A 45 10.001 -9.190 -6.213 1.00 0.00 O ATOM 0 H GLY A 45 9.990 -7.193 -8.424 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.568 -7.088 -6.726 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.025 -8.380 -7.819 1.00 0.00 H new ATOM 711 N ILE A 46 8.762 -8.009 -4.761 1.00 0.00 N ATOM 712 CA ILE A 46 9.363 -8.602 -3.583 1.00 0.00 C ATOM 713 C ILE A 46 8.722 -9.955 -3.302 1.00 0.00 C ATOM 714 O ILE A 46 7.503 -10.063 -3.131 1.00 0.00 O ATOM 715 CB ILE A 46 9.219 -7.674 -2.361 1.00 0.00 C ATOM 716 CG1 ILE A 46 9.874 -6.321 -2.659 1.00 0.00 C ATOM 717 CG2 ILE A 46 9.838 -8.311 -1.124 1.00 0.00 C ATOM 718 CD1 ILE A 46 9.706 -5.300 -1.557 1.00 0.00 C ATOM 0 H ILE A 46 8.044 -7.313 -4.559 1.00 0.00 H new ATOM 0 HA ILE A 46 10.427 -8.743 -3.772 1.00 0.00 H new ATOM 0 HB ILE A 46 8.159 -7.517 -2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 46 10.938 -6.476 -2.838 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.451 -5.919 -3.580 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.725 -7.639 -0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 46 9.335 -9.254 -0.910 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.897 -8.496 -1.302 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.197 -4.370 -1.844 1.00 0.00 H new ATOM 0 HD12 ILE A 46 8.645 -5.114 -1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.155 -5.679 -0.639 1.00 0.00 H new ATOM 730 N GLU A 47 9.548 -10.987 -3.286 1.00 0.00 N ATOM 731 CA GLU A 47 9.066 -12.354 -3.198 1.00 0.00 C ATOM 732 C GLU A 47 9.168 -12.920 -1.785 1.00 0.00 C ATOM 733 O GLU A 47 9.672 -12.266 -0.872 1.00 0.00 O ATOM 734 CB GLU A 47 9.834 -13.222 -4.182 1.00 0.00 C ATOM 735 CG GLU A 47 9.716 -12.725 -5.609 1.00 0.00 C ATOM 736 CD GLU A 47 10.410 -13.625 -6.601 1.00 0.00 C ATOM 737 OE1 GLU A 47 9.949 -14.769 -6.794 1.00 0.00 O ATOM 738 OE2 GLU A 47 11.427 -13.200 -7.186 1.00 0.00 O ATOM 0 H GLU A 47 10.563 -10.902 -3.333 1.00 0.00 H new ATOM 0 HA GLU A 47 8.006 -12.353 -3.454 1.00 0.00 H new ATOM 0 HB2 GLU A 47 10.885 -13.248 -3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 47 9.463 -14.245 -4.125 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.662 -12.644 -5.875 1.00 0.00 H new ATOM 0 HG3 GLU A 47 10.140 -11.723 -5.676 1.00 0.00 H new ATOM 745 N VAL A 48 8.701 -14.155 -1.628 1.00 0.00 N ATOM 746 CA VAL A 48 8.564 -14.781 -0.313 1.00 0.00 C ATOM 747 C VAL A 48 9.894 -14.862 0.440 1.00 0.00 C ATOM 748 O VAL A 48 9.948 -14.587 1.639 1.00 0.00 O ATOM 749 CB VAL A 48 7.933 -16.193 -0.429 1.00 0.00 C ATOM 750 CG1 VAL A 48 8.733 -17.083 -1.372 1.00 0.00 C ATOM 751 CG2 VAL A 48 7.791 -16.842 0.943 1.00 0.00 C ATOM 0 H VAL A 48 8.408 -14.749 -2.403 1.00 0.00 H new ATOM 0 HA VAL A 48 7.898 -14.140 0.264 1.00 0.00 H new ATOM 0 HB VAL A 48 6.936 -16.075 -0.852 1.00 0.00 H new ATOM 0 HG11 VAL A 48 8.264 -18.065 -1.431 1.00 0.00 H new ATOM 0 HG12 VAL A 48 8.757 -16.633 -2.364 1.00 0.00 H new ATOM 0 HG13 VAL A 48 9.751 -17.189 -0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 48 7.346 -17.831 0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 48 8.774 -16.935 1.405 1.00 0.00 H new ATOM 0 HG23 VAL A 48 7.151 -16.224 1.573 1.00 0.00 H new ATOM 761 N ASN A 49 10.966 -15.209 -0.262 1.00 0.00 N ATOM 762 CA ASN A 49 12.269 -15.367 0.375 1.00 0.00 C ATOM 763 C ASN A 49 12.739 -14.056 0.983 1.00 0.00 C ATOM 764 O ASN A 49 13.377 -14.044 2.034 1.00 0.00 O ATOM 765 CB ASN A 49 13.311 -15.882 -0.619 1.00 0.00 C ATOM 766 CG ASN A 49 12.967 -17.252 -1.163 1.00 0.00 C ATOM 767 OD1 ASN A 49 12.314 -17.373 -2.201 1.00 0.00 O ATOM 768 ND2 ASN A 49 13.395 -18.294 -0.467 1.00 0.00 N ATOM 0 H ASN A 49 10.960 -15.386 -1.267 1.00 0.00 H new ATOM 0 HA ASN A 49 12.156 -16.103 1.171 1.00 0.00 H new ATOM 0 HB2 ASN A 49 13.398 -15.178 -1.446 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.285 -15.923 -0.131 1.00 0.00 H new ATOM 0 HD21 ASN A 49 13.187 -19.240 -0.785 1.00 0.00 H new ATOM 0 HD22 ASN A 49 13.933 -18.150 0.388 1.00 0.00 H new ATOM 775 N SER A 50 12.392 -12.952 0.334 1.00 0.00 N ATOM 776 CA SER A 50 12.794 -11.634 0.796 1.00 0.00 C ATOM 777 C SER A 50 12.185 -11.337 2.168 1.00 0.00 C ATOM 778 O SER A 50 12.871 -10.850 3.068 1.00 0.00 O ATOM 779 CB SER A 50 12.364 -10.581 -0.224 1.00 0.00 C ATOM 780 OG SER A 50 12.733 -10.975 -1.538 1.00 0.00 O ATOM 0 H SER A 50 11.830 -12.946 -0.518 1.00 0.00 H new ATOM 0 HA SER A 50 13.879 -11.607 0.897 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.285 -10.436 -0.172 1.00 0.00 H new ATOM 0 HB3 SER A 50 12.826 -9.624 0.017 1.00 0.00 H new ATOM 0 HG SER A 50 12.448 -10.289 -2.177 1.00 0.00 H new ATOM 786 N LEU A 51 10.904 -11.669 2.325 1.00 0.00 N ATOM 787 CA LEU A 51 10.206 -11.467 3.591 1.00 0.00 C ATOM 788 C LEU A 51 10.793 -12.362 4.676 1.00 0.00 C ATOM 789 O LEU A 51 10.945 -11.944 5.822 1.00 0.00 O ATOM 790 CB LEU A 51 8.703 -11.744 3.445 1.00 0.00 C ATOM 791 CG LEU A 51 7.872 -10.624 2.803 1.00 0.00 C ATOM 792 CD1 LEU A 51 8.215 -10.450 1.331 1.00 0.00 C ATOM 793 CD2 LEU A 51 6.386 -10.907 2.969 1.00 0.00 C ATOM 0 H LEU A 51 10.329 -12.080 1.589 1.00 0.00 H new ATOM 0 HA LEU A 51 10.339 -10.424 3.879 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.576 -12.649 2.851 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.294 -11.952 4.434 1.00 0.00 H new ATOM 0 HG LEU A 51 8.116 -9.693 3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.608 -9.649 0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 51 9.271 -10.197 1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 51 8.012 -11.379 0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.809 -10.105 2.509 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.140 -11.853 2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.143 -10.966 4.030 1.00 0.00 H new ATOM 805 N LEU A 52 11.129 -13.590 4.306 1.00 0.00 N ATOM 806 CA LEU A 52 11.735 -14.534 5.237 1.00 0.00 C ATOM 807 C LEU A 52 13.068 -13.997 5.755 1.00 0.00 C ATOM 808 O LEU A 52 13.348 -14.047 6.955 1.00 0.00 O ATOM 809 CB LEU A 52 11.949 -15.885 4.551 1.00 0.00 C ATOM 810 CG LEU A 52 10.679 -16.560 4.026 1.00 0.00 C ATOM 811 CD1 LEU A 52 11.029 -17.821 3.253 1.00 0.00 C ATOM 812 CD2 LEU A 52 9.734 -16.883 5.174 1.00 0.00 C ATOM 0 H LEU A 52 10.992 -13.958 3.364 1.00 0.00 H new ATOM 0 HA LEU A 52 11.060 -14.665 6.083 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.638 -15.746 3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.434 -16.559 5.257 1.00 0.00 H new ATOM 0 HG LEU A 52 10.175 -15.870 3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.115 -18.289 2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.669 -17.564 2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.554 -18.516 3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.837 -17.362 4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.229 -17.556 5.874 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.459 -15.962 5.689 1.00 0.00 H new ATOM 824 N GLU A 53 13.877 -13.470 4.843 1.00 0.00 N ATOM 825 CA GLU A 53 15.188 -12.936 5.197 1.00 0.00 C ATOM 826 C GLU A 53 15.071 -11.745 6.145 1.00 0.00 C ATOM 827 O GLU A 53 15.773 -11.683 7.155 1.00 0.00 O ATOM 828 CB GLU A 53 15.960 -12.517 3.945 1.00 0.00 C ATOM 829 CG GLU A 53 16.302 -13.669 3.017 1.00 0.00 C ATOM 830 CD GLU A 53 17.188 -13.243 1.866 1.00 0.00 C ATOM 831 OE1 GLU A 53 18.425 -13.240 2.035 1.00 0.00 O ATOM 832 OE2 GLU A 53 16.659 -12.902 0.788 1.00 0.00 O ATOM 0 H GLU A 53 13.648 -13.401 3.851 1.00 0.00 H new ATOM 0 HA GLU A 53 15.732 -13.732 5.706 1.00 0.00 H new ATOM 0 HB2 GLU A 53 15.370 -11.784 3.395 1.00 0.00 H new ATOM 0 HB3 GLU A 53 16.882 -12.022 4.248 1.00 0.00 H new ATOM 0 HG2 GLU A 53 16.802 -14.453 3.585 1.00 0.00 H new ATOM 0 HG3 GLU A 53 15.381 -14.099 2.623 1.00 0.00 H new ATOM 839 N GLN A 54 14.182 -10.807 5.822 1.00 0.00 N ATOM 840 CA GLN A 54 14.023 -9.598 6.629 1.00 0.00 C ATOM 841 C GLN A 54 13.353 -9.915 7.964 1.00 0.00 C ATOM 842 O GLN A 54 13.563 -9.212 8.954 1.00 0.00 O ATOM 843 CB GLN A 54 13.230 -8.528 5.865 1.00 0.00 C ATOM 844 CG GLN A 54 11.816 -8.944 5.506 1.00 0.00 C ATOM 845 CD GLN A 54 11.106 -7.911 4.659 1.00 0.00 C ATOM 846 OE1 GLN A 54 11.184 -7.939 3.432 1.00 0.00 O ATOM 847 NE2 GLN A 54 10.409 -6.991 5.306 1.00 0.00 N ATOM 0 H GLN A 54 13.564 -10.860 5.012 1.00 0.00 H new ATOM 0 HA GLN A 54 15.017 -9.202 6.835 1.00 0.00 H new ATOM 0 HB2 GLN A 54 13.188 -7.622 6.469 1.00 0.00 H new ATOM 0 HB3 GLN A 54 13.767 -8.277 4.950 1.00 0.00 H new ATOM 0 HG2 GLN A 54 11.845 -9.892 4.969 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.247 -9.113 6.420 1.00 0.00 H new ATOM 0 HE21 GLN A 54 10.370 -7.004 6.325 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.910 -6.269 4.786 1.00 0.00 H new ATOM 856 N MET A 55 12.547 -10.974 7.990 1.00 0.00 N ATOM 857 CA MET A 55 11.927 -11.416 9.231 1.00 0.00 C ATOM 858 C MET A 55 12.998 -11.967 10.166 1.00 0.00 C ATOM 859 O MET A 55 13.014 -11.653 11.357 1.00 0.00 O ATOM 860 CB MET A 55 10.857 -12.478 8.960 1.00 0.00 C ATOM 861 CG MET A 55 10.055 -12.863 10.193 1.00 0.00 C ATOM 862 SD MET A 55 9.227 -11.448 10.954 1.00 0.00 S ATOM 863 CE MET A 55 8.331 -12.253 12.281 1.00 0.00 C ATOM 0 H MET A 55 12.311 -11.536 7.172 1.00 0.00 H new ATOM 0 HA MET A 55 11.439 -10.563 9.703 1.00 0.00 H new ATOM 0 HB2 MET A 55 10.175 -12.108 8.194 1.00 0.00 H new ATOM 0 HB3 MET A 55 11.336 -13.370 8.556 1.00 0.00 H new ATOM 0 HG2 MET A 55 9.311 -13.610 9.919 1.00 0.00 H new ATOM 0 HG3 MET A 55 10.718 -13.327 10.923 1.00 0.00 H new ATOM 0 HE1 MET A 55 7.341 -11.807 12.374 1.00 0.00 H new ATOM 0 HE2 MET A 55 8.232 -13.316 12.060 1.00 0.00 H new ATOM 0 HE3 MET A 55 8.875 -12.126 13.217 1.00 0.00 H new ATOM 873 N ASP A 56 13.891 -12.781 9.594 1.00 0.00 N ATOM 874 CA ASP A 56 15.056 -13.325 10.299 1.00 0.00 C ATOM 875 C ASP A 56 14.645 -14.328 11.375 1.00 0.00 C ATOM 876 O ASP A 56 13.942 -13.994 12.330 1.00 0.00 O ATOM 877 CB ASP A 56 15.900 -12.201 10.907 1.00 0.00 C ATOM 878 CG ASP A 56 17.244 -12.689 11.400 1.00 0.00 C ATOM 879 OD1 ASP A 56 18.014 -13.236 10.580 1.00 0.00 O ATOM 880 OD2 ASP A 56 17.550 -12.495 12.596 1.00 0.00 O ATOM 0 H ASP A 56 13.825 -13.083 8.622 1.00 0.00 H new ATOM 0 HA ASP A 56 15.662 -13.855 9.565 1.00 0.00 H new ATOM 0 HB2 ASP A 56 16.051 -11.421 10.161 1.00 0.00 H new ATOM 0 HB3 ASP A 56 15.355 -11.749 11.736 1.00 0.00 H new ATOM 885 N LEU A 57 15.097 -15.562 11.223 1.00 0.00 N ATOM 886 CA LEU A 57 14.682 -16.632 12.116 1.00 0.00 C ATOM 887 C LEU A 57 15.880 -17.385 12.705 1.00 0.00 C ATOM 888 O LEU A 57 16.239 -18.468 12.241 1.00 0.00 O ATOM 889 CB LEU A 57 13.735 -17.609 11.394 1.00 0.00 C ATOM 890 CG LEU A 57 14.254 -18.223 10.082 1.00 0.00 C ATOM 891 CD1 LEU A 57 13.474 -19.484 9.748 1.00 0.00 C ATOM 892 CD2 LEU A 57 14.141 -17.235 8.927 1.00 0.00 C ATOM 0 H LEU A 57 15.749 -15.847 10.492 1.00 0.00 H new ATOM 0 HA LEU A 57 14.146 -16.170 12.945 1.00 0.00 H new ATOM 0 HB2 LEU A 57 13.495 -18.422 12.080 1.00 0.00 H new ATOM 0 HB3 LEU A 57 12.803 -17.086 11.181 1.00 0.00 H new ATOM 0 HG LEU A 57 15.306 -18.471 10.224 1.00 0.00 H new ATOM 0 HD11 LEU A 57 13.851 -19.909 8.818 1.00 0.00 H new ATOM 0 HD12 LEU A 57 13.593 -20.209 10.553 1.00 0.00 H new ATOM 0 HD13 LEU A 57 12.418 -19.239 9.634 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.516 -17.698 8.014 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.097 -16.954 8.789 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.730 -16.345 9.150 1.00 0.00 H new ATOM 904 N PRO A 58 16.547 -16.802 13.713 1.00 0.00 N ATOM 905 CA PRO A 58 17.623 -17.466 14.439 1.00 0.00 C ATOM 906 C PRO A 58 17.156 -18.094 15.758 1.00 0.00 C ATOM 907 O PRO A 58 17.783 -19.015 16.283 1.00 0.00 O ATOM 908 CB PRO A 58 18.569 -16.302 14.706 1.00 0.00 C ATOM 909 CG PRO A 58 17.677 -15.109 14.881 1.00 0.00 C ATOM 910 CD PRO A 58 16.365 -15.422 14.190 1.00 0.00 C ATOM 0 HA PRO A 58 18.057 -18.299 13.886 1.00 0.00 H new ATOM 0 HB2 PRO A 58 19.171 -16.479 15.597 1.00 0.00 H new ATOM 0 HB3 PRO A 58 19.262 -16.158 13.877 1.00 0.00 H new ATOM 0 HG2 PRO A 58 17.514 -14.903 15.939 1.00 0.00 H new ATOM 0 HG3 PRO A 58 18.136 -14.219 14.450 1.00 0.00 H new ATOM 0 HD2 PRO A 58 15.522 -15.343 14.876 1.00 0.00 H new ATOM 0 HD3 PRO A 58 16.172 -14.735 13.366 1.00 0.00 H new ATOM 918 N THR A 59 16.035 -17.605 16.275 1.00 0.00 N ATOM 919 CA THR A 59 15.551 -17.997 17.592 1.00 0.00 C ATOM 920 C THR A 59 14.509 -19.107 17.512 1.00 0.00 C ATOM 921 O THR A 59 13.826 -19.392 18.498 1.00 0.00 O ATOM 922 CB THR A 59 14.924 -16.790 18.305 1.00 0.00 C ATOM 923 OG1 THR A 59 14.019 -16.130 17.409 1.00 0.00 O ATOM 924 CG2 THR A 59 15.993 -15.819 18.778 1.00 0.00 C ATOM 0 H THR A 59 15.439 -16.930 15.796 1.00 0.00 H new ATOM 0 HA THR A 59 16.411 -18.367 18.149 1.00 0.00 H new ATOM 0 HB THR A 59 14.382 -17.143 19.182 1.00 0.00 H new ATOM 0 HG1 THR A 59 13.615 -15.360 17.861 1.00 0.00 H new ATOM 0 HG21 THR A 59 15.521 -14.974 19.279 1.00 0.00 H new ATOM 0 HG22 THR A 59 16.663 -16.325 19.473 1.00 0.00 H new ATOM 0 HG23 THR A 59 16.563 -15.460 17.921 1.00 0.00 H new ATOM 932 N GLU A 60 14.390 -19.721 16.334 1.00 0.00 N ATOM 933 CA GLU A 60 13.384 -20.755 16.077 1.00 0.00 C ATOM 934 C GLU A 60 11.979 -20.156 16.122 1.00 0.00 C ATOM 935 O GLU A 60 10.982 -20.877 16.179 1.00 0.00 O ATOM 936 CB GLU A 60 13.511 -21.911 17.077 1.00 0.00 C ATOM 937 CG GLU A 60 14.879 -22.573 17.068 1.00 0.00 C ATOM 938 CD GLU A 60 14.980 -23.715 18.053 1.00 0.00 C ATOM 939 OE1 GLU A 60 15.035 -23.459 19.273 1.00 0.00 O ATOM 940 OE2 GLU A 60 15.002 -24.880 17.614 1.00 0.00 O ATOM 0 H GLU A 60 14.986 -19.517 15.532 1.00 0.00 H new ATOM 0 HA GLU A 60 13.559 -21.156 15.079 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.303 -21.538 18.080 1.00 0.00 H new ATOM 0 HB3 GLU A 60 12.752 -22.660 16.852 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.092 -22.943 16.065 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.640 -21.829 17.302 1.00 0.00 H new ATOM 947 N GLN A 61 11.920 -18.827 16.079 1.00 0.00 N ATOM 948 CA GLN A 61 10.661 -18.098 16.129 1.00 0.00 C ATOM 949 C GLN A 61 9.806 -18.425 14.912 1.00 0.00 C ATOM 950 O GLN A 61 8.642 -18.805 15.038 1.00 0.00 O ATOM 951 CB GLN A 61 10.931 -16.594 16.171 1.00 0.00 C ATOM 952 CG GLN A 61 9.699 -15.757 16.462 1.00 0.00 C ATOM 953 CD GLN A 61 9.795 -14.366 15.875 1.00 0.00 C ATOM 954 OE1 GLN A 61 9.355 -14.125 14.752 1.00 0.00 O ATOM 955 NE2 GLN A 61 10.394 -13.447 16.613 1.00 0.00 N ATOM 0 H GLN A 61 12.743 -18.229 16.009 1.00 0.00 H new ATOM 0 HA GLN A 61 10.125 -18.398 17.029 1.00 0.00 H new ATOM 0 HB2 GLN A 61 11.684 -16.391 16.932 1.00 0.00 H new ATOM 0 HB3 GLN A 61 11.352 -16.283 15.215 1.00 0.00 H new ATOM 0 HG2 GLN A 61 8.819 -16.258 16.059 1.00 0.00 H new ATOM 0 HG3 GLN A 61 9.559 -15.684 17.541 1.00 0.00 H new ATOM 0 HE21 GLN A 61 10.745 -13.687 17.540 1.00 0.00 H new ATOM 0 HE22 GLN A 61 10.505 -12.498 16.255 1.00 0.00 H new ATOM 964 N VAL A 62 10.394 -18.289 13.734 1.00 0.00 N ATOM 965 CA VAL A 62 9.670 -18.529 12.500 1.00 0.00 C ATOM 966 C VAL A 62 9.805 -19.987 12.083 1.00 0.00 C ATOM 967 O VAL A 62 10.681 -20.345 11.297 1.00 0.00 O ATOM 968 CB VAL A 62 10.162 -17.615 11.354 1.00 0.00 C ATOM 969 CG1 VAL A 62 9.287 -17.769 10.118 1.00 0.00 C ATOM 970 CG2 VAL A 62 10.210 -16.161 11.806 1.00 0.00 C ATOM 0 H VAL A 62 11.368 -18.014 13.608 1.00 0.00 H new ATOM 0 HA VAL A 62 8.622 -18.296 12.690 1.00 0.00 H new ATOM 0 HB VAL A 62 11.173 -17.923 11.089 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.655 -17.115 9.328 1.00 0.00 H new ATOM 0 HG12 VAL A 62 9.318 -18.804 9.777 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.260 -17.499 10.363 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.559 -15.536 10.984 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.213 -15.841 12.108 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.893 -16.065 12.650 1.00 0.00 H new ATOM 980 N SER A 63 8.957 -20.832 12.647 1.00 0.00 N ATOM 981 CA SER A 63 8.934 -22.240 12.284 1.00 0.00 C ATOM 982 C SER A 63 7.564 -22.595 11.716 1.00 0.00 C ATOM 983 O SER A 63 7.264 -23.758 11.444 1.00 0.00 O ATOM 984 CB SER A 63 9.264 -23.108 13.507 1.00 0.00 C ATOM 985 OG SER A 63 9.447 -24.469 13.149 1.00 0.00 O ATOM 0 H SER A 63 8.275 -20.567 13.358 1.00 0.00 H new ATOM 0 HA SER A 63 9.689 -22.433 11.522 1.00 0.00 H new ATOM 0 HB2 SER A 63 10.168 -22.733 13.987 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.459 -23.029 14.238 1.00 0.00 H new ATOM 0 HG SER A 63 8.907 -24.674 12.357 1.00 0.00 H new ATOM 991 N ALA A 64 6.732 -21.574 11.542 1.00 0.00 N ATOM 992 CA ALA A 64 5.398 -21.759 10.991 1.00 0.00 C ATOM 993 C ALA A 64 5.398 -21.603 9.476 1.00 0.00 C ATOM 994 O ALA A 64 4.575 -22.212 8.792 1.00 0.00 O ATOM 995 CB ALA A 64 4.426 -20.773 11.621 1.00 0.00 C ATOM 0 H ALA A 64 6.960 -20.608 11.776 1.00 0.00 H new ATOM 0 HA ALA A 64 5.077 -22.774 11.225 1.00 0.00 H new ATOM 0 HB1 ALA A 64 3.432 -20.922 11.200 1.00 0.00 H new ATOM 0 HB2 ALA A 64 4.391 -20.934 12.698 1.00 0.00 H new ATOM 0 HB3 ALA A 64 4.757 -19.755 11.417 1.00 0.00 H new ATOM 1001 N ASP A 65 6.336 -20.789 8.973 1.00 0.00 N ATOM 1002 CA ASP A 65 6.436 -20.467 7.542 1.00 0.00 C ATOM 1003 C ASP A 65 5.161 -19.792 7.046 1.00 0.00 C ATOM 1004 O ASP A 65 4.139 -20.444 6.823 1.00 0.00 O ATOM 1005 CB ASP A 65 6.740 -21.719 6.705 1.00 0.00 C ATOM 1006 CG ASP A 65 8.164 -22.212 6.884 1.00 0.00 C ATOM 1007 OD1 ASP A 65 8.484 -22.755 7.962 1.00 0.00 O ATOM 1008 OD2 ASP A 65 8.978 -22.052 5.949 1.00 0.00 O ATOM 0 H ASP A 65 7.047 -20.335 9.546 1.00 0.00 H new ATOM 0 HA ASP A 65 7.266 -19.771 7.420 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.047 -22.513 6.983 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.566 -21.498 5.652 1.00 0.00 H new ATOM 1013 N LEU A 66 5.221 -18.481 6.866 1.00 0.00 N ATOM 1014 CA LEU A 66 4.040 -17.718 6.499 1.00 0.00 C ATOM 1015 C LEU A 66 4.379 -16.602 5.514 1.00 0.00 C ATOM 1016 O LEU A 66 5.549 -16.267 5.330 1.00 0.00 O ATOM 1017 CB LEU A 66 3.337 -17.164 7.765 1.00 0.00 C ATOM 1018 CG LEU A 66 4.050 -16.062 8.596 1.00 0.00 C ATOM 1019 CD1 LEU A 66 5.541 -16.325 8.782 1.00 0.00 C ATOM 1020 CD2 LEU A 66 3.813 -14.680 8.004 1.00 0.00 C ATOM 0 H LEU A 66 6.071 -17.927 6.968 1.00 0.00 H new ATOM 0 HA LEU A 66 3.346 -18.390 5.993 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.368 -16.771 7.459 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.144 -18.006 8.430 1.00 0.00 H new ATOM 0 HG LEU A 66 3.601 -16.094 9.589 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.982 -15.520 9.370 1.00 0.00 H new ATOM 0 HD12 LEU A 66 5.681 -17.273 9.301 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.027 -16.370 7.807 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.325 -13.932 8.609 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.200 -14.649 6.985 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.744 -14.467 7.993 1.00 0.00 H new ATOM 1032 N ALA A 67 3.335 -16.057 4.881 1.00 0.00 N ATOM 1033 CA ALA A 67 3.445 -14.923 3.960 1.00 0.00 C ATOM 1034 C ALA A 67 4.109 -15.306 2.638 1.00 0.00 C ATOM 1035 O ALA A 67 5.328 -15.255 2.495 1.00 0.00 O ATOM 1036 CB ALA A 67 4.167 -13.744 4.602 1.00 0.00 C ATOM 0 H ALA A 67 2.380 -16.395 4.996 1.00 0.00 H new ATOM 0 HA ALA A 67 2.424 -14.615 3.734 1.00 0.00 H new ATOM 0 HB1 ALA A 67 4.229 -12.923 3.888 1.00 0.00 H new ATOM 0 HB2 ALA A 67 3.617 -13.417 5.484 1.00 0.00 H new ATOM 0 HB3 ALA A 67 5.172 -14.048 4.893 1.00 0.00 H new ATOM 1042 N MET A 68 3.290 -15.704 1.673 1.00 0.00 N ATOM 1043 CA MET A 68 3.762 -15.927 0.313 1.00 0.00 C ATOM 1044 C MET A 68 3.655 -14.629 -0.474 1.00 0.00 C ATOM 1045 O MET A 68 2.561 -14.217 -0.858 1.00 0.00 O ATOM 1046 CB MET A 68 2.954 -17.032 -0.375 1.00 0.00 C ATOM 1047 CG MET A 68 3.041 -18.379 0.324 1.00 0.00 C ATOM 1048 SD MET A 68 2.220 -19.692 -0.600 1.00 0.00 S ATOM 1049 CE MET A 68 2.502 -21.096 0.476 1.00 0.00 C ATOM 0 H MET A 68 2.294 -15.879 1.807 1.00 0.00 H new ATOM 0 HA MET A 68 4.803 -16.249 0.350 1.00 0.00 H new ATOM 0 HB2 MET A 68 1.909 -16.727 -0.427 1.00 0.00 H new ATOM 0 HB3 MET A 68 3.306 -17.142 -1.401 1.00 0.00 H new ATOM 0 HG2 MET A 68 4.089 -18.642 0.469 1.00 0.00 H new ATOM 0 HG3 MET A 68 2.592 -18.300 1.314 1.00 0.00 H new ATOM 0 HE1 MET A 68 2.051 -21.986 0.038 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.574 -21.253 0.596 1.00 0.00 H new ATOM 0 HE3 MET A 68 2.053 -20.904 1.450 1.00 0.00 H new ATOM 1059 N GLY A 69 4.787 -13.970 -0.677 1.00 0.00 N ATOM 1060 CA GLY A 69 4.783 -12.669 -1.322 1.00 0.00 C ATOM 1061 C GLY A 69 4.694 -12.739 -2.833 1.00 0.00 C ATOM 1062 O GLY A 69 3.609 -12.910 -3.389 1.00 0.00 O ATOM 0 H GLY A 69 5.709 -14.312 -0.407 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.942 -12.088 -0.944 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.691 -12.133 -1.045 1.00 0.00 H new ATOM 1066 N SER A 70 5.850 -12.614 -3.487 1.00 0.00 N ATOM 1067 CA SER A 70 5.959 -12.548 -4.948 1.00 0.00 C ATOM 1068 C SER A 70 5.356 -11.253 -5.517 1.00 0.00 C ATOM 1069 O SER A 70 5.957 -10.617 -6.382 1.00 0.00 O ATOM 1070 CB SER A 70 5.311 -13.777 -5.581 1.00 0.00 C ATOM 1071 OG SER A 70 5.296 -13.698 -6.998 1.00 0.00 O ATOM 0 H SER A 70 6.750 -12.555 -3.011 1.00 0.00 H new ATOM 0 HA SER A 70 7.019 -12.539 -5.200 1.00 0.00 H new ATOM 0 HB2 SER A 70 5.852 -14.672 -5.273 1.00 0.00 H new ATOM 0 HB3 SER A 70 4.290 -13.879 -5.212 1.00 0.00 H new ATOM 0 HG SER A 70 4.875 -14.503 -7.366 1.00 0.00 H new ATOM 1077 N GLN A 71 4.191 -10.855 -5.024 1.00 0.00 N ATOM 1078 CA GLN A 71 3.536 -9.640 -5.492 1.00 0.00 C ATOM 1079 C GLN A 71 3.647 -8.526 -4.454 1.00 0.00 C ATOM 1080 O GLN A 71 2.782 -7.653 -4.373 1.00 0.00 O ATOM 1081 CB GLN A 71 2.065 -9.921 -5.797 1.00 0.00 C ATOM 1082 CG GLN A 71 1.855 -10.958 -6.888 1.00 0.00 C ATOM 1083 CD GLN A 71 0.391 -11.178 -7.213 1.00 0.00 C ATOM 1084 OE1 GLN A 71 -0.168 -10.518 -8.091 1.00 0.00 O ATOM 1085 NE2 GLN A 71 -0.238 -12.110 -6.517 1.00 0.00 N ATOM 0 H GLN A 71 3.679 -11.357 -4.299 1.00 0.00 H new ATOM 0 HA GLN A 71 4.037 -9.313 -6.403 1.00 0.00 H new ATOM 0 HB2 GLN A 71 1.572 -10.260 -4.886 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.580 -8.991 -6.094 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.379 -10.642 -7.790 1.00 0.00 H new ATOM 0 HG3 GLN A 71 2.299 -11.903 -6.576 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.261 -12.634 -5.798 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -1.223 -12.305 -6.699 1.00 0.00 H new ATOM 1094 N VAL A 72 4.719 -8.552 -3.669 1.00 0.00 N ATOM 1095 CA VAL A 72 4.937 -7.532 -2.648 1.00 0.00 C ATOM 1096 C VAL A 72 5.665 -6.330 -3.245 1.00 0.00 C ATOM 1097 O VAL A 72 6.644 -6.483 -3.972 1.00 0.00 O ATOM 1098 CB VAL A 72 5.743 -8.081 -1.448 1.00 0.00 C ATOM 1099 CG1 VAL A 72 5.982 -6.997 -0.407 1.00 0.00 C ATOM 1100 CG2 VAL A 72 5.031 -9.266 -0.823 1.00 0.00 C ATOM 0 H VAL A 72 5.447 -9.264 -3.719 1.00 0.00 H new ATOM 0 HA VAL A 72 3.957 -7.224 -2.285 1.00 0.00 H new ATOM 0 HB VAL A 72 6.712 -8.414 -1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.551 -7.411 0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.542 -6.177 -0.857 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.024 -6.625 -0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.614 -9.638 0.020 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.046 -8.956 -0.474 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.921 -10.057 -1.565 1.00 0.00 H new ATOM 1110 N LEU A 73 5.168 -5.141 -2.955 1.00 0.00 N ATOM 1111 CA LEU A 73 5.767 -3.919 -3.465 1.00 0.00 C ATOM 1112 C LEU A 73 6.629 -3.250 -2.402 1.00 0.00 C ATOM 1113 O LEU A 73 6.580 -3.609 -1.224 1.00 0.00 O ATOM 1114 CB LEU A 73 4.681 -2.947 -3.935 1.00 0.00 C ATOM 1115 CG LEU A 73 3.794 -3.456 -5.074 1.00 0.00 C ATOM 1116 CD1 LEU A 73 2.720 -2.429 -5.405 1.00 0.00 C ATOM 1117 CD2 LEU A 73 4.630 -3.773 -6.307 1.00 0.00 C ATOM 0 H LEU A 73 4.348 -4.995 -2.367 1.00 0.00 H new ATOM 0 HA LEU A 73 6.401 -4.185 -4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.045 -2.700 -3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.159 -2.021 -4.255 1.00 0.00 H new ATOM 0 HG LEU A 73 3.307 -4.375 -4.748 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.096 -2.804 -6.217 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.102 -2.252 -4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.192 -1.495 -5.711 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.980 -4.133 -7.104 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.146 -2.872 -6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.363 -4.541 -6.062 1.00 0.00 H new ATOM 1129 N MET A 74 7.419 -2.280 -2.829 1.00 0.00 N ATOM 1130 CA MET A 74 8.249 -1.510 -1.922 1.00 0.00 C ATOM 1131 C MET A 74 7.737 -0.078 -1.844 1.00 0.00 C ATOM 1132 O MET A 74 7.819 0.669 -2.819 1.00 0.00 O ATOM 1133 CB MET A 74 9.710 -1.527 -2.385 1.00 0.00 C ATOM 1134 CG MET A 74 10.640 -0.701 -1.508 1.00 0.00 C ATOM 1135 SD MET A 74 12.352 -0.741 -2.075 1.00 0.00 S ATOM 1136 CE MET A 74 13.123 0.374 -0.902 1.00 0.00 C ATOM 0 H MET A 74 7.502 -2.006 -3.808 1.00 0.00 H new ATOM 0 HA MET A 74 8.198 -1.961 -0.931 1.00 0.00 H new ATOM 0 HB2 MET A 74 10.064 -2.558 -2.404 1.00 0.00 H new ATOM 0 HB3 MET A 74 9.762 -1.153 -3.408 1.00 0.00 H new ATOM 0 HG2 MET A 74 10.292 0.332 -1.489 1.00 0.00 H new ATOM 0 HG3 MET A 74 10.592 -1.072 -0.484 1.00 0.00 H new ATOM 0 HE1 MET A 74 14.188 0.454 -1.122 1.00 0.00 H new ATOM 0 HE2 MET A 74 12.661 1.358 -0.978 1.00 0.00 H new ATOM 0 HE3 MET A 74 12.989 -0.012 0.109 1.00 0.00 H new ATOM 1146 N GLY A 75 7.190 0.289 -0.695 1.00 0.00 N ATOM 1147 CA GLY A 75 6.663 1.629 -0.520 1.00 0.00 C ATOM 1148 C GLY A 75 7.693 2.571 0.061 1.00 0.00 C ATOM 1149 O GLY A 75 7.588 3.786 -0.091 1.00 0.00 O ATOM 0 H GLY A 75 7.101 -0.317 0.121 1.00 0.00 H new ATOM 0 HA2 GLY A 75 6.322 2.013 -1.481 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.793 1.594 0.136 1.00 0.00 H new ATOM 1153 N GLY A 76 8.690 2.003 0.728 1.00 0.00 N ATOM 1154 CA GLY A 76 9.739 2.804 1.322 1.00 0.00 C ATOM 1155 C GLY A 76 9.816 2.619 2.824 1.00 0.00 C ATOM 1156 O GLY A 76 9.132 3.314 3.573 1.00 0.00 O ATOM 0 H GLY A 76 8.789 0.998 0.868 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.696 2.536 0.875 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.564 3.856 1.095 1.00 0.00 H new ATOM 1160 N PRO A 77 10.623 1.663 3.301 1.00 0.00 N ATOM 1161 CA PRO A 77 10.765 1.396 4.731 1.00 0.00 C ATOM 1162 C PRO A 77 11.494 2.525 5.455 1.00 0.00 C ATOM 1163 O PRO A 77 12.692 2.733 5.255 1.00 0.00 O ATOM 1164 CB PRO A 77 11.590 0.100 4.789 1.00 0.00 C ATOM 1165 CG PRO A 77 11.606 -0.428 3.393 1.00 0.00 C ATOM 1166 CD PRO A 77 11.462 0.767 2.498 1.00 0.00 C ATOM 0 HA PRO A 77 9.796 1.312 5.224 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.601 0.295 5.146 1.00 0.00 H new ATOM 0 HB3 PRO A 77 11.143 -0.619 5.475 1.00 0.00 H new ATOM 0 HG2 PRO A 77 12.535 -0.960 3.188 1.00 0.00 H new ATOM 0 HG3 PRO A 77 10.792 -1.135 3.234 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.427 1.217 2.262 1.00 0.00 H new ATOM 0 HD3 PRO A 77 10.990 0.510 1.550 1.00 0.00 H new ATOM 1174 N VAL A 78 10.765 3.255 6.287 1.00 0.00 N ATOM 1175 CA VAL A 78 11.347 4.355 7.044 1.00 0.00 C ATOM 1176 C VAL A 78 11.684 3.907 8.459 1.00 0.00 C ATOM 1177 O VAL A 78 12.547 4.485 9.122 1.00 0.00 O ATOM 1178 CB VAL A 78 10.405 5.580 7.094 1.00 0.00 C ATOM 1179 CG1 VAL A 78 10.209 6.160 5.702 1.00 0.00 C ATOM 1180 CG2 VAL A 78 9.063 5.217 7.716 1.00 0.00 C ATOM 0 H VAL A 78 9.770 3.106 6.455 1.00 0.00 H new ATOM 0 HA VAL A 78 12.261 4.654 6.531 1.00 0.00 H new ATOM 0 HB VAL A 78 10.873 6.337 7.723 1.00 0.00 H new ATOM 0 HG11 VAL A 78 9.543 7.021 5.757 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.173 6.471 5.299 1.00 0.00 H new ATOM 0 HG13 VAL A 78 9.771 5.404 5.051 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.422 6.098 7.738 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.587 4.436 7.123 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.219 4.857 8.733 1.00 0.00 H new ATOM 1190 N SER A 79 10.994 2.875 8.914 1.00 0.00 N ATOM 1191 CA SER A 79 11.237 2.304 10.224 1.00 0.00 C ATOM 1192 C SER A 79 11.318 0.784 10.108 1.00 0.00 C ATOM 1193 O SER A 79 11.092 0.063 11.084 1.00 0.00 O ATOM 1194 CB SER A 79 10.103 2.718 11.172 1.00 0.00 C ATOM 1195 OG SER A 79 10.353 2.305 12.506 1.00 0.00 O ATOM 0 H SER A 79 10.253 2.412 8.387 1.00 0.00 H new ATOM 0 HA SER A 79 12.182 2.672 10.625 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.983 3.801 11.143 1.00 0.00 H new ATOM 0 HB3 SER A 79 9.165 2.284 10.827 1.00 0.00 H new ATOM 0 HG SER A 79 10.696 1.387 12.505 1.00 0.00 H new ATOM 1201 N GLN A 80 11.671 0.308 8.907 1.00 0.00 N ATOM 1202 CA GLN A 80 11.653 -1.124 8.600 1.00 0.00 C ATOM 1203 C GLN A 80 10.236 -1.652 8.779 1.00 0.00 C ATOM 1204 O GLN A 80 10.014 -2.751 9.286 1.00 0.00 O ATOM 1205 CB GLN A 80 12.648 -1.886 9.483 1.00 0.00 C ATOM 1206 CG GLN A 80 14.101 -1.544 9.185 1.00 0.00 C ATOM 1207 CD GLN A 80 15.065 -2.233 10.127 1.00 0.00 C ATOM 1208 OE1 GLN A 80 15.512 -3.351 9.869 1.00 0.00 O ATOM 1209 NE2 GLN A 80 15.403 -1.566 11.217 1.00 0.00 N ATOM 0 H GLN A 80 11.973 0.898 8.131 1.00 0.00 H new ATOM 0 HA GLN A 80 11.961 -1.277 7.566 1.00 0.00 H new ATOM 0 HB2 GLN A 80 12.437 -1.666 10.530 1.00 0.00 H new ATOM 0 HB3 GLN A 80 12.499 -2.957 9.346 1.00 0.00 H new ATOM 0 HG2 GLN A 80 14.335 -1.829 8.159 1.00 0.00 H new ATOM 0 HG3 GLN A 80 14.238 -0.465 9.255 1.00 0.00 H new ATOM 0 HE21 GLN A 80 15.009 -0.642 11.392 1.00 0.00 H new ATOM 0 HE22 GLN A 80 16.058 -1.976 11.883 1.00 0.00 H new ATOM 1218 N ASP A 81 9.288 -0.840 8.333 1.00 0.00 N ATOM 1219 CA ASP A 81 7.867 -1.090 8.522 1.00 0.00 C ATOM 1220 C ASP A 81 7.413 -2.323 7.759 1.00 0.00 C ATOM 1221 O ASP A 81 7.968 -2.657 6.710 1.00 0.00 O ATOM 1222 CB ASP A 81 7.070 0.120 8.037 1.00 0.00 C ATOM 1223 CG ASP A 81 7.678 1.434 8.491 1.00 0.00 C ATOM 1224 OD1 ASP A 81 8.683 1.866 7.878 1.00 0.00 O ATOM 1225 OD2 ASP A 81 7.155 2.035 9.456 1.00 0.00 O ATOM 0 H ASP A 81 9.487 0.021 7.824 1.00 0.00 H new ATOM 0 HA ASP A 81 7.692 -1.260 9.584 1.00 0.00 H new ATOM 0 HB2 ASP A 81 7.018 0.104 6.948 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.047 0.049 8.407 1.00 0.00 H new ATOM 1230 N ARG A 82 6.390 -2.984 8.283 1.00 0.00 N ATOM 1231 CA ARG A 82 5.803 -4.140 7.618 1.00 0.00 C ATOM 1232 C ARG A 82 4.894 -3.685 6.482 1.00 0.00 C ATOM 1233 O ARG A 82 4.536 -4.468 5.606 1.00 0.00 O ATOM 1234 CB ARG A 82 5.005 -4.993 8.616 1.00 0.00 C ATOM 1235 CG ARG A 82 3.839 -4.255 9.259 1.00 0.00 C ATOM 1236 CD ARG A 82 3.109 -5.127 10.271 1.00 0.00 C ATOM 1237 NE ARG A 82 3.978 -5.543 11.372 1.00 0.00 N ATOM 1238 CZ ARG A 82 3.544 -5.883 12.588 1.00 0.00 C ATOM 1239 NH1 ARG A 82 2.247 -5.810 12.883 1.00 0.00 N ATOM 1240 NH2 ARG A 82 4.413 -6.283 13.506 1.00 0.00 N ATOM 0 H ARG A 82 5.948 -2.739 9.169 1.00 0.00 H new ATOM 0 HA ARG A 82 6.610 -4.748 7.209 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.625 -5.876 8.103 1.00 0.00 H new ATOM 0 HB3 ARG A 82 5.677 -5.344 9.399 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.206 -3.355 9.752 1.00 0.00 H new ATOM 0 HG3 ARG A 82 3.141 -3.933 8.486 1.00 0.00 H new ATOM 0 HD2 ARG A 82 2.256 -4.579 10.671 1.00 0.00 H new ATOM 0 HD3 ARG A 82 2.714 -6.010 9.769 1.00 0.00 H new ATOM 0 HE ARG A 82 4.983 -5.575 11.199 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.581 -5.493 12.179 1.00 0.00 H new ATOM 0 HH12 ARG A 82 1.920 -6.071 13.813 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.407 -6.330 13.281 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.088 -6.544 14.437 1.00 0.00 H new ATOM 1254 N GLY A 83 4.521 -2.409 6.515 1.00 0.00 N ATOM 1255 CA GLY A 83 3.651 -1.862 5.496 1.00 0.00 C ATOM 1256 C GLY A 83 2.192 -2.095 5.819 1.00 0.00 C ATOM 1257 O GLY A 83 1.837 -2.317 6.978 1.00 0.00 O ATOM 0 H GLY A 83 4.808 -1.744 7.233 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.835 -0.792 5.397 1.00 0.00 H new ATOM 0 HA3 GLY A 83 3.887 -2.317 4.534 1.00 0.00 H new ATOM 1261 N PHE A 84 1.347 -2.048 4.800 1.00 0.00 N ATOM 1262 CA PHE A 84 -0.078 -2.273 4.983 1.00 0.00 C ATOM 1263 C PHE A 84 -0.652 -3.073 3.823 1.00 0.00 C ATOM 1264 O PHE A 84 -0.221 -2.924 2.678 1.00 0.00 O ATOM 1265 CB PHE A 84 -0.834 -0.945 5.173 1.00 0.00 C ATOM 1266 CG PHE A 84 -0.499 0.130 4.172 1.00 0.00 C ATOM 1267 CD1 PHE A 84 0.597 0.956 4.366 1.00 0.00 C ATOM 1268 CD2 PHE A 84 -1.290 0.326 3.049 1.00 0.00 C ATOM 1269 CE1 PHE A 84 0.901 1.955 3.460 1.00 0.00 C ATOM 1270 CE2 PHE A 84 -0.988 1.322 2.140 1.00 0.00 C ATOM 1271 CZ PHE A 84 0.107 2.137 2.347 1.00 0.00 C ATOM 0 H PHE A 84 1.624 -1.856 3.837 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.211 -2.858 5.893 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.905 -1.144 5.124 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -0.625 -0.566 6.173 1.00 0.00 H new ATOM 0 HD1 PHE A 84 1.222 0.817 5.236 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -2.150 -0.306 2.884 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.758 2.591 3.623 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -1.609 1.463 1.267 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.342 2.917 1.638 1.00 0.00 H new ATOM 1281 N VAL A 85 -1.617 -3.931 4.128 1.00 0.00 N ATOM 1282 CA VAL A 85 -2.171 -4.840 3.140 1.00 0.00 C ATOM 1283 C VAL A 85 -3.504 -4.321 2.613 1.00 0.00 C ATOM 1284 O VAL A 85 -4.472 -4.180 3.366 1.00 0.00 O ATOM 1285 CB VAL A 85 -2.370 -6.253 3.730 1.00 0.00 C ATOM 1286 CG1 VAL A 85 -2.875 -7.219 2.671 1.00 0.00 C ATOM 1287 CG2 VAL A 85 -1.073 -6.764 4.343 1.00 0.00 C ATOM 0 H VAL A 85 -2.032 -4.014 5.056 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.458 -4.899 2.318 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.123 -6.188 4.516 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.007 -8.207 3.113 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.830 -6.865 2.282 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -2.151 -7.279 1.858 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.233 -7.761 4.754 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.300 -6.807 3.576 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.757 -6.090 5.139 1.00 0.00 H new ATOM 1297 N LEU A 86 -3.548 -4.045 1.319 1.00 0.00 N ATOM 1298 CA LEU A 86 -4.760 -3.552 0.683 1.00 0.00 C ATOM 1299 C LEU A 86 -5.627 -4.721 0.240 1.00 0.00 C ATOM 1300 O LEU A 86 -5.124 -5.747 -0.209 1.00 0.00 O ATOM 1301 CB LEU A 86 -4.439 -2.654 -0.523 1.00 0.00 C ATOM 1302 CG LEU A 86 -3.780 -1.304 -0.200 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -4.519 -0.597 0.923 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -2.306 -1.478 0.137 1.00 0.00 C ATOM 0 H LEU A 86 -2.755 -4.155 0.686 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.301 -2.952 1.415 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.782 -3.205 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.365 -2.463 -1.066 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.843 -0.678 -1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.034 0.356 1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.552 -0.420 0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.502 -1.219 1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.867 -0.506 0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.206 -2.130 1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.788 -1.923 -0.713 1.00 0.00 H new ATOM 1316 N HIS A 87 -6.928 -4.566 0.394 1.00 0.00 N ATOM 1317 CA HIS A 87 -7.881 -5.600 0.022 1.00 0.00 C ATOM 1318 C HIS A 87 -8.887 -5.043 -0.970 1.00 0.00 C ATOM 1319 O HIS A 87 -9.218 -3.860 -0.927 1.00 0.00 O ATOM 1320 CB HIS A 87 -8.640 -6.117 1.254 1.00 0.00 C ATOM 1321 CG HIS A 87 -7.845 -7.001 2.170 1.00 0.00 C ATOM 1322 ND1 HIS A 87 -8.411 -8.035 2.884 1.00 0.00 N ATOM 1323 CD2 HIS A 87 -6.534 -6.988 2.509 1.00 0.00 C ATOM 1324 CE1 HIS A 87 -7.484 -8.622 3.618 1.00 0.00 C ATOM 1325 NE2 HIS A 87 -6.334 -8.007 3.409 1.00 0.00 N ATOM 0 H HIS A 87 -7.355 -3.724 0.779 1.00 0.00 H new ATOM 0 HA HIS A 87 -7.325 -6.423 -0.427 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -9.001 -5.261 1.824 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -9.518 -6.667 0.915 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -9.394 -8.305 2.850 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -5.784 -6.303 2.140 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -7.640 -9.463 4.278 1.00 0.00 H new ATOM 1334 N THR A 88 -9.366 -5.890 -1.865 1.00 0.00 N ATOM 1335 CA THR A 88 -10.482 -5.529 -2.713 1.00 0.00 C ATOM 1336 C THR A 88 -11.755 -5.486 -1.873 1.00 0.00 C ATOM 1337 O THR A 88 -11.740 -5.907 -0.712 1.00 0.00 O ATOM 1338 CB THR A 88 -10.641 -6.526 -3.876 1.00 0.00 C ATOM 1339 OG1 THR A 88 -10.375 -7.860 -3.414 1.00 0.00 O ATOM 1340 CG2 THR A 88 -9.700 -6.176 -5.017 1.00 0.00 C ATOM 0 H THR A 88 -8.999 -6.829 -2.021 1.00 0.00 H new ATOM 0 HA THR A 88 -10.294 -4.546 -3.145 1.00 0.00 H new ATOM 0 HB THR A 88 -11.665 -6.469 -4.244 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.541 -8.497 -4.140 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.829 -6.893 -5.828 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.925 -5.173 -5.380 1.00 0.00 H new ATOM 0 HG23 THR A 88 -8.670 -6.210 -4.663 1.00 0.00 H new ATOM 1348 N SER A 89 -12.834 -4.961 -2.438 1.00 0.00 N ATOM 1349 CA SER A 89 -14.106 -4.878 -1.729 1.00 0.00 C ATOM 1350 C SER A 89 -14.551 -6.248 -1.225 1.00 0.00 C ATOM 1351 O SER A 89 -15.025 -7.093 -1.991 1.00 0.00 O ATOM 1352 CB SER A 89 -15.177 -4.270 -2.635 1.00 0.00 C ATOM 1353 OG SER A 89 -15.142 -4.848 -3.932 1.00 0.00 O ATOM 0 H SER A 89 -12.855 -4.586 -3.386 1.00 0.00 H new ATOM 0 HA SER A 89 -13.967 -4.233 -0.862 1.00 0.00 H new ATOM 0 HB2 SER A 89 -16.161 -4.423 -2.192 1.00 0.00 H new ATOM 0 HB3 SER A 89 -15.025 -3.193 -2.710 1.00 0.00 H new ATOM 0 HG SER A 89 -15.087 -5.823 -3.854 1.00 0.00 H new ATOM 1359 N GLN A 90 -14.378 -6.451 0.071 1.00 0.00 N ATOM 1360 CA GLN A 90 -14.669 -7.715 0.716 1.00 0.00 C ATOM 1361 C GLN A 90 -15.200 -7.470 2.122 1.00 0.00 C ATOM 1362 O GLN A 90 -14.490 -6.931 2.968 1.00 0.00 O ATOM 1363 CB GLN A 90 -13.399 -8.563 0.793 1.00 0.00 C ATOM 1364 CG GLN A 90 -12.940 -9.119 -0.544 1.00 0.00 C ATOM 1365 CD GLN A 90 -11.566 -9.755 -0.469 1.00 0.00 C ATOM 1366 OE1 GLN A 90 -11.431 -10.946 -0.195 1.00 0.00 O ATOM 1367 NE2 GLN A 90 -10.534 -8.963 -0.722 1.00 0.00 N ATOM 0 H GLN A 90 -14.028 -5.735 0.708 1.00 0.00 H new ATOM 0 HA GLN A 90 -15.423 -8.244 0.133 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.597 -7.959 1.217 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.570 -9.392 1.479 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -13.660 -9.859 -0.892 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.925 -8.317 -1.282 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -10.688 -7.980 -0.945 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -9.585 -9.337 -0.693 1.00 0.00 H new ATOM 1376 N PRO A 91 -16.459 -7.849 2.386 1.00 0.00 N ATOM 1377 CA PRO A 91 -17.058 -7.728 3.719 1.00 0.00 C ATOM 1378 C PRO A 91 -16.645 -8.876 4.640 1.00 0.00 C ATOM 1379 O PRO A 91 -17.114 -8.983 5.774 1.00 0.00 O ATOM 1380 CB PRO A 91 -18.555 -7.794 3.426 1.00 0.00 C ATOM 1381 CG PRO A 91 -18.667 -8.637 2.201 1.00 0.00 C ATOM 1382 CD PRO A 91 -17.409 -8.403 1.402 1.00 0.00 C ATOM 0 HA PRO A 91 -16.746 -6.820 4.235 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -19.102 -8.234 4.260 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -18.970 -6.800 3.261 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -18.770 -9.690 2.463 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -19.550 -8.365 1.623 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -17.036 -9.329 0.965 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -17.582 -7.709 0.579 1.00 0.00 H new ATOM 1390 N TYR A 92 -15.753 -9.724 4.142 1.00 0.00 N ATOM 1391 CA TYR A 92 -15.346 -10.923 4.859 1.00 0.00 C ATOM 1392 C TYR A 92 -14.092 -10.675 5.693 1.00 0.00 C ATOM 1393 O TYR A 92 -13.597 -9.546 5.772 1.00 0.00 O ATOM 1394 CB TYR A 92 -15.080 -12.064 3.874 1.00 0.00 C ATOM 1395 CG TYR A 92 -16.230 -12.350 2.932 1.00 0.00 C ATOM 1396 CD1 TYR A 92 -17.303 -13.138 3.327 1.00 0.00 C ATOM 1397 CD2 TYR A 92 -16.239 -11.831 1.643 1.00 0.00 C ATOM 1398 CE1 TYR A 92 -18.352 -13.399 2.465 1.00 0.00 C ATOM 1399 CE2 TYR A 92 -17.283 -12.087 0.778 1.00 0.00 C ATOM 1400 CZ TYR A 92 -18.336 -12.869 1.194 1.00 0.00 C ATOM 1401 OH TYR A 92 -19.376 -13.128 0.330 1.00 0.00 O ATOM 0 H TYR A 92 -15.296 -9.601 3.238 1.00 0.00 H new ATOM 0 HA TYR A 92 -16.160 -11.197 5.530 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -14.195 -11.823 3.286 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -14.852 -12.969 4.437 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -17.318 -13.554 4.324 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -15.415 -11.217 1.313 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -19.179 -14.015 2.786 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -17.274 -11.676 -0.221 1.00 0.00 H new ATOM 0 HH TYR A 92 -19.210 -12.679 -0.525 1.00 0.00 H new ATOM 1411 N TRP A 93 -13.600 -11.754 6.305 1.00 0.00 N ATOM 1412 CA TRP A 93 -12.382 -11.743 7.118 1.00 0.00 C ATOM 1413 C TRP A 93 -12.608 -11.030 8.456 1.00 0.00 C ATOM 1414 O TRP A 93 -13.533 -10.230 8.613 1.00 0.00 O ATOM 1415 CB TRP A 93 -11.197 -11.127 6.353 1.00 0.00 C ATOM 1416 CG TRP A 93 -9.899 -11.271 7.088 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -9.119 -10.268 7.588 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -9.243 -12.499 7.435 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -8.028 -10.797 8.233 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -8.079 -12.163 8.149 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -9.532 -13.848 7.216 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -7.203 -13.127 8.641 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -8.662 -14.804 7.705 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -7.511 -14.438 8.413 1.00 0.00 C ATOM 0 H TRP A 93 -14.042 -12.672 6.249 1.00 0.00 H new ATOM 0 HA TRP A 93 -12.129 -12.781 7.335 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -11.112 -11.604 5.377 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -11.394 -10.070 6.175 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -9.329 -9.213 7.491 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -7.297 -10.259 8.699 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -10.420 -14.139 6.674 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -6.312 -12.848 9.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -8.873 -15.850 7.538 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -6.853 -15.208 8.787 1.00 0.00 H new ATOM 1435 N ALA A 94 -11.759 -11.348 9.428 1.00 0.00 N ATOM 1436 CA ALA A 94 -11.897 -10.829 10.778 1.00 0.00 C ATOM 1437 C ALA A 94 -11.592 -9.335 10.845 1.00 0.00 C ATOM 1438 O ALA A 94 -12.234 -8.602 11.598 1.00 0.00 O ATOM 1439 CB ALA A 94 -10.990 -11.598 11.726 1.00 0.00 C ATOM 0 H ALA A 94 -10.961 -11.970 9.300 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.935 -10.964 11.083 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.100 -11.202 12.736 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.265 -12.653 11.718 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -9.954 -11.491 11.405 1.00 0.00 H new ATOM 1445 N ASN A 95 -10.622 -8.882 10.058 1.00 0.00 N ATOM 1446 CA ASN A 95 -10.227 -7.477 10.074 1.00 0.00 C ATOM 1447 C ASN A 95 -10.229 -6.869 8.679 1.00 0.00 C ATOM 1448 O ASN A 95 -9.366 -7.165 7.854 1.00 0.00 O ATOM 1449 CB ASN A 95 -8.843 -7.306 10.699 1.00 0.00 C ATOM 1450 CG ASN A 95 -8.876 -7.335 12.216 1.00 0.00 C ATOM 1451 OD1 ASN A 95 -9.857 -6.917 12.836 1.00 0.00 O ATOM 1452 ND2 ASN A 95 -7.810 -7.827 12.827 1.00 0.00 N ATOM 0 H ASN A 95 -10.097 -9.463 9.404 1.00 0.00 H new ATOM 0 HA ASN A 95 -10.966 -6.951 10.679 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.186 -8.098 10.339 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.414 -6.361 10.367 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.781 -7.870 13.846 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.018 -8.163 12.279 1.00 0.00 H new ATOM 1459 N SER A 96 -11.210 -6.029 8.426 1.00 0.00 N ATOM 1460 CA SER A 96 -11.257 -5.246 7.206 1.00 0.00 C ATOM 1461 C SER A 96 -11.719 -3.834 7.529 1.00 0.00 C ATOM 1462 O SER A 96 -12.693 -3.639 8.258 1.00 0.00 O ATOM 1463 CB SER A 96 -12.191 -5.885 6.179 1.00 0.00 C ATOM 1464 OG SER A 96 -11.821 -7.231 5.915 1.00 0.00 O ATOM 0 H SER A 96 -11.996 -5.869 9.057 1.00 0.00 H new ATOM 0 HA SER A 96 -10.257 -5.213 6.774 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.217 -5.853 6.547 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.166 -5.310 5.253 1.00 0.00 H new ATOM 0 HG SER A 96 -12.622 -7.796 5.913 1.00 0.00 H new ATOM 1470 N THR A 97 -11.000 -2.863 7.004 1.00 0.00 N ATOM 1471 CA THR A 97 -11.304 -1.461 7.240 1.00 0.00 C ATOM 1472 C THR A 97 -11.687 -0.783 5.932 1.00 0.00 C ATOM 1473 O THR A 97 -10.915 -0.792 4.974 1.00 0.00 O ATOM 1474 CB THR A 97 -10.094 -0.729 7.857 1.00 0.00 C ATOM 1475 OG1 THR A 97 -9.589 -1.474 8.978 1.00 0.00 O ATOM 1476 CG2 THR A 97 -10.479 0.677 8.306 1.00 0.00 C ATOM 0 H THR A 97 -10.191 -3.019 6.403 1.00 0.00 H new ATOM 0 HA THR A 97 -12.138 -1.411 7.939 1.00 0.00 H new ATOM 0 HB THR A 97 -9.319 -0.649 7.095 1.00 0.00 H new ATOM 0 HG1 THR A 97 -8.820 -1.004 9.363 1.00 0.00 H new ATOM 0 HG21 THR A 97 -9.609 1.172 8.737 1.00 0.00 H new ATOM 0 HG22 THR A 97 -10.834 1.249 7.448 1.00 0.00 H new ATOM 0 HG23 THR A 97 -11.270 0.616 9.054 1.00 0.00 H new ATOM 1484 N GLU A 98 -12.876 -0.204 5.893 1.00 0.00 N ATOM 1485 CA GLU A 98 -13.372 0.423 4.678 1.00 0.00 C ATOM 1486 C GLU A 98 -12.883 1.863 4.580 1.00 0.00 C ATOM 1487 O GLU A 98 -12.851 2.592 5.573 1.00 0.00 O ATOM 1488 CB GLU A 98 -14.901 0.361 4.646 1.00 0.00 C ATOM 1489 CG GLU A 98 -15.525 0.887 3.363 1.00 0.00 C ATOM 1490 CD GLU A 98 -17.025 0.678 3.333 1.00 0.00 C ATOM 1491 OE1 GLU A 98 -17.693 1.049 4.321 1.00 0.00 O ATOM 1492 OE2 GLU A 98 -17.540 0.127 2.336 1.00 0.00 O ATOM 0 H GLU A 98 -13.515 -0.155 6.687 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.985 -0.121 3.816 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -15.213 -0.673 4.790 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -15.293 0.933 5.487 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -15.305 1.950 3.262 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -15.072 0.386 2.508 1.00 0.00 H new ATOM 1499 N LEU A 99 -12.504 2.266 3.376 1.00 0.00 N ATOM 1500 CA LEU A 99 -11.999 3.614 3.132 1.00 0.00 C ATOM 1501 C LEU A 99 -13.147 4.561 2.793 1.00 0.00 C ATOM 1502 O LEU A 99 -12.992 5.497 2.007 1.00 0.00 O ATOM 1503 CB LEU A 99 -10.979 3.581 1.991 1.00 0.00 C ATOM 1504 CG LEU A 99 -9.747 2.708 2.247 1.00 0.00 C ATOM 1505 CD1 LEU A 99 -8.865 2.663 1.012 1.00 0.00 C ATOM 1506 CD2 LEU A 99 -8.964 3.228 3.445 1.00 0.00 C ATOM 0 H LEU A 99 -12.536 1.675 2.545 1.00 0.00 H new ATOM 0 HA LEU A 99 -11.512 3.980 4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -11.477 3.224 1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -10.648 4.600 1.791 1.00 0.00 H new ATOM 0 HG LEU A 99 -10.081 1.695 2.470 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -7.994 2.039 1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -9.428 2.246 0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -8.539 3.672 0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -8.092 2.596 3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -8.639 4.250 3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -9.600 3.211 4.330 1.00 0.00 H new ATOM 1518 N GLY A 100 -14.296 4.320 3.407 1.00 0.00 N ATOM 1519 CA GLY A 100 -15.487 5.078 3.087 1.00 0.00 C ATOM 1520 C GLY A 100 -16.375 4.309 2.141 1.00 0.00 C ATOM 1521 O GLY A 100 -17.583 4.217 2.341 1.00 0.00 O ATOM 0 H GLY A 100 -14.424 3.608 4.126 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.034 5.307 4.001 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.207 6.030 2.637 1.00 0.00 H new ATOM 1525 N SER A 101 -15.756 3.749 1.112 1.00 0.00 N ATOM 1526 CA SER A 101 -16.437 2.890 0.161 1.00 0.00 C ATOM 1527 C SER A 101 -15.419 2.336 -0.831 1.00 0.00 C ATOM 1528 O SER A 101 -14.369 2.944 -1.049 1.00 0.00 O ATOM 1529 CB SER A 101 -17.534 3.664 -0.580 1.00 0.00 C ATOM 1530 OG SER A 101 -18.353 2.790 -1.340 1.00 0.00 O ATOM 0 H SER A 101 -14.764 3.880 0.915 1.00 0.00 H new ATOM 0 HA SER A 101 -16.910 2.067 0.697 1.00 0.00 H new ATOM 0 HB2 SER A 101 -18.147 4.209 0.138 1.00 0.00 H new ATOM 0 HB3 SER A 101 -17.079 4.405 -1.238 1.00 0.00 H new ATOM 0 HG SER A 101 -19.045 3.309 -1.801 1.00 0.00 H new ATOM 1536 N GLY A 102 -15.713 1.181 -1.402 1.00 0.00 N ATOM 1537 CA GLY A 102 -14.848 0.627 -2.421 1.00 0.00 C ATOM 1538 C GLY A 102 -13.885 -0.407 -1.877 1.00 0.00 C ATOM 1539 O GLY A 102 -14.283 -1.528 -1.569 1.00 0.00 O ATOM 0 H GLY A 102 -16.533 0.617 -1.179 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -15.459 0.173 -3.201 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.282 1.433 -2.888 1.00 0.00 H new ATOM 1543 N LEU A 103 -12.622 -0.027 -1.752 1.00 0.00 N ATOM 1544 CA LEU A 103 -11.577 -0.963 -1.352 1.00 0.00 C ATOM 1545 C LEU A 103 -11.486 -1.084 0.162 1.00 0.00 C ATOM 1546 O LEU A 103 -12.090 -0.302 0.901 1.00 0.00 O ATOM 1547 CB LEU A 103 -10.222 -0.533 -1.920 1.00 0.00 C ATOM 1548 CG LEU A 103 -10.123 -0.514 -3.446 1.00 0.00 C ATOM 1549 CD1 LEU A 103 -8.731 -0.086 -3.877 1.00 0.00 C ATOM 1550 CD2 LEU A 103 -10.465 -1.880 -4.022 1.00 0.00 C ATOM 0 H LEU A 103 -12.294 0.924 -1.922 1.00 0.00 H new ATOM 0 HA LEU A 103 -11.842 -1.940 -1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.991 0.464 -1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -9.456 -1.204 -1.532 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.843 0.208 -3.831 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.674 -0.077 -4.965 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.523 0.913 -3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.996 -0.787 -3.481 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -10.389 -1.846 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -9.770 -2.624 -3.633 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -11.482 -2.150 -3.738 1.00 0.00 H new ATOM 1562 N MET A 104 -10.715 -2.064 0.612 1.00 0.00 N ATOM 1563 CA MET A 104 -10.550 -2.327 2.030 1.00 0.00 C ATOM 1564 C MET A 104 -9.078 -2.287 2.420 1.00 0.00 C ATOM 1565 O MET A 104 -8.196 -2.482 1.588 1.00 0.00 O ATOM 1566 CB MET A 104 -11.126 -3.698 2.382 1.00 0.00 C ATOM 1567 CG MET A 104 -12.638 -3.777 2.311 1.00 0.00 C ATOM 1568 SD MET A 104 -13.450 -2.743 3.543 1.00 0.00 S ATOM 1569 CE MET A 104 -15.169 -3.123 3.213 1.00 0.00 C ATOM 0 H MET A 104 -10.190 -2.695 0.006 1.00 0.00 H new ATOM 0 HA MET A 104 -11.084 -1.553 2.581 1.00 0.00 H new ATOM 0 HB2 MET A 104 -10.703 -4.441 1.706 1.00 0.00 H new ATOM 0 HB3 MET A 104 -10.807 -3.965 3.389 1.00 0.00 H new ATOM 0 HG2 MET A 104 -12.967 -3.475 1.317 1.00 0.00 H new ATOM 0 HG3 MET A 104 -12.950 -4.812 2.449 1.00 0.00 H new ATOM 0 HE1 MET A 104 -15.777 -2.829 4.069 1.00 0.00 H new ATOM 0 HE2 MET A 104 -15.499 -2.578 2.329 1.00 0.00 H new ATOM 0 HE3 MET A 104 -15.278 -4.194 3.040 1.00 0.00 H new ATOM 1579 N LEU A 105 -8.827 -2.027 3.689 1.00 0.00 N ATOM 1580 CA LEU A 105 -7.475 -2.017 4.227 1.00 0.00 C ATOM 1581 C LEU A 105 -7.384 -2.954 5.429 1.00 0.00 C ATOM 1582 O LEU A 105 -8.312 -3.023 6.237 1.00 0.00 O ATOM 1583 CB LEU A 105 -7.089 -0.594 4.633 1.00 0.00 C ATOM 1584 CG LEU A 105 -5.735 -0.111 4.112 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -5.551 1.370 4.404 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -4.600 -0.913 4.728 1.00 0.00 C ATOM 0 H LEU A 105 -9.551 -1.817 4.376 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.782 -2.365 3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.861 0.089 4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.084 -0.533 5.721 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.714 -0.261 3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.582 1.698 4.027 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.342 1.938 3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.597 1.537 5.480 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.647 -0.551 4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.620 -0.798 5.812 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.718 -1.966 4.473 1.00 0.00 H new ATOM 1598 N THR A 106 -6.279 -3.680 5.543 1.00 0.00 N ATOM 1599 CA THR A 106 -6.086 -4.592 6.664 1.00 0.00 C ATOM 1600 C THR A 106 -4.644 -4.556 7.170 1.00 0.00 C ATOM 1601 O THR A 106 -3.702 -4.761 6.400 1.00 0.00 O ATOM 1602 CB THR A 106 -6.433 -6.044 6.275 1.00 0.00 C ATOM 1603 OG1 THR A 106 -7.757 -6.115 5.727 1.00 0.00 O ATOM 1604 CG2 THR A 106 -6.337 -6.966 7.479 1.00 0.00 C ATOM 0 H THR A 106 -5.507 -3.656 4.877 1.00 0.00 H new ATOM 0 HA THR A 106 -6.758 -4.257 7.455 1.00 0.00 H new ATOM 0 HB THR A 106 -5.713 -6.367 5.523 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.372 -6.470 6.402 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.586 -7.984 7.179 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.322 -6.943 7.875 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.034 -6.634 8.248 1.00 0.00 H new ATOM 1612 N THR A 107 -4.481 -4.288 8.461 1.00 0.00 N ATOM 1613 CA THR A 107 -3.175 -4.366 9.105 1.00 0.00 C ATOM 1614 C THR A 107 -3.297 -4.625 10.602 1.00 0.00 C ATOM 1615 O THR A 107 -3.954 -3.875 11.320 1.00 0.00 O ATOM 1616 CB THR A 107 -2.342 -3.091 8.899 1.00 0.00 C ATOM 1617 OG1 THR A 107 -3.186 -1.994 8.511 1.00 0.00 O ATOM 1618 CG2 THR A 107 -1.255 -3.322 7.863 1.00 0.00 C ATOM 0 H THR A 107 -5.240 -4.014 9.084 1.00 0.00 H new ATOM 0 HA THR A 107 -2.666 -5.203 8.628 1.00 0.00 H new ATOM 0 HB THR A 107 -1.863 -2.838 9.845 1.00 0.00 H new ATOM 0 HG1 THR A 107 -2.640 -1.190 8.386 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.677 -2.407 7.732 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.596 -4.123 8.199 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.711 -3.602 6.913 1.00 0.00 H new ATOM 1626 N SER A 108 -2.649 -5.694 11.043 1.00 0.00 N ATOM 1627 CA SER A 108 -2.554 -6.065 12.452 1.00 0.00 C ATOM 1628 C SER A 108 -1.566 -7.219 12.599 1.00 0.00 C ATOM 1629 O SER A 108 -0.381 -7.009 12.850 1.00 0.00 O ATOM 1630 CB SER A 108 -3.917 -6.474 13.029 1.00 0.00 C ATOM 1631 OG SER A 108 -4.756 -5.352 13.253 1.00 0.00 O ATOM 0 H SER A 108 -2.165 -6.341 10.421 1.00 0.00 H new ATOM 0 HA SER A 108 -2.208 -5.195 13.010 1.00 0.00 H new ATOM 0 HB2 SER A 108 -4.409 -7.164 12.343 1.00 0.00 H new ATOM 0 HB3 SER A 108 -3.768 -7.009 13.967 1.00 0.00 H new ATOM 0 HG SER A 108 -4.359 -4.558 12.837 1.00 0.00 H new ATOM 1637 N ARG A 109 -2.056 -8.432 12.386 1.00 0.00 N ATOM 1638 CA ARG A 109 -1.221 -9.631 12.437 1.00 0.00 C ATOM 1639 C ARG A 109 -1.978 -10.796 11.820 1.00 0.00 C ATOM 1640 O ARG A 109 -1.396 -11.668 11.173 1.00 0.00 O ATOM 1641 CB ARG A 109 -0.833 -9.976 13.880 1.00 0.00 C ATOM 1642 CG ARG A 109 0.130 -11.150 13.979 1.00 0.00 C ATOM 1643 CD ARG A 109 0.286 -11.639 15.411 1.00 0.00 C ATOM 1644 NE ARG A 109 0.886 -10.635 16.291 1.00 0.00 N ATOM 1645 CZ ARG A 109 1.183 -10.856 17.571 1.00 0.00 C ATOM 1646 NH1 ARG A 109 0.915 -12.036 18.122 1.00 0.00 N ATOM 1647 NH2 ARG A 109 1.739 -9.897 18.298 1.00 0.00 N ATOM 0 H ARG A 109 -3.037 -8.616 12.174 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.306 -9.439 11.876 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -0.378 -9.102 14.346 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.735 -10.206 14.447 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -0.229 -11.967 13.354 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.104 -10.854 13.589 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.691 -11.921 15.802 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.903 -12.537 15.418 1.00 0.00 H new ATOM 0 HE ARG A 109 1.088 -9.714 15.902 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.482 -12.772 17.565 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.143 -12.205 19.102 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.940 -8.990 17.878 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.966 -10.067 19.278 1.00 0.00 H new ATOM 1661 N ASP A 110 -3.287 -10.773 12.027 1.00 0.00 N ATOM 1662 CA ASP A 110 -4.205 -11.784 11.513 1.00 0.00 C ATOM 1663 C ASP A 110 -3.991 -12.044 10.024 1.00 0.00 C ATOM 1664 O ASP A 110 -3.808 -13.188 9.611 1.00 0.00 O ATOM 1665 CB ASP A 110 -5.647 -11.329 11.754 1.00 0.00 C ATOM 1666 CG ASP A 110 -5.888 -9.918 11.244 1.00 0.00 C ATOM 1667 OD1 ASP A 110 -5.416 -8.963 11.896 1.00 0.00 O ATOM 1668 OD2 ASP A 110 -6.515 -9.762 10.178 1.00 0.00 O ATOM 0 H ASP A 110 -3.750 -10.041 12.565 1.00 0.00 H new ATOM 0 HA ASP A 110 -4.009 -12.716 12.043 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -6.332 -12.016 11.258 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -5.868 -11.372 12.820 1.00 0.00 H new ATOM 1673 N VAL A 111 -4.016 -10.983 9.224 1.00 0.00 N ATOM 1674 CA VAL A 111 -3.878 -11.110 7.781 1.00 0.00 C ATOM 1675 C VAL A 111 -2.490 -11.618 7.393 1.00 0.00 C ATOM 1676 O VAL A 111 -2.343 -12.336 6.410 1.00 0.00 O ATOM 1677 CB VAL A 111 -4.178 -9.768 7.068 1.00 0.00 C ATOM 1678 CG1 VAL A 111 -3.195 -8.686 7.496 1.00 0.00 C ATOM 1679 CG2 VAL A 111 -4.174 -9.943 5.555 1.00 0.00 C ATOM 0 H VAL A 111 -4.131 -10.024 9.553 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.612 -11.846 7.452 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.176 -9.447 7.367 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.430 -7.756 6.979 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.269 -8.532 8.573 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.181 -8.995 7.243 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.387 -8.987 5.078 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -3.196 -10.300 5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.936 -10.668 5.271 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.481 -11.278 8.190 1.00 0.00 N ATOM 1690 CA LEU A 112 -0.108 -11.668 7.887 1.00 0.00 C ATOM 1691 C LEU A 112 0.049 -13.179 7.972 1.00 0.00 C ATOM 1692 O LEU A 112 0.493 -13.820 7.018 1.00 0.00 O ATOM 1693 CB LEU A 112 0.893 -10.986 8.834 1.00 0.00 C ATOM 1694 CG LEU A 112 1.121 -9.484 8.609 1.00 0.00 C ATOM 1695 CD1 LEU A 112 1.364 -9.191 7.136 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -0.044 -8.661 9.139 1.00 0.00 C ATOM 0 H LEU A 112 -1.588 -10.735 9.047 1.00 0.00 H new ATOM 0 HA LEU A 112 0.108 -11.342 6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.550 -11.131 9.858 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.852 -11.496 8.744 1.00 0.00 H new ATOM 0 HG LEU A 112 2.011 -9.195 9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.523 -8.121 6.999 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.246 -9.735 6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.498 -9.506 6.555 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.149 -7.603 8.964 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.959 -8.953 8.624 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.157 -8.837 10.209 1.00 0.00 H new ATOM 1708 N THR A 113 -0.343 -13.750 9.104 1.00 0.00 N ATOM 1709 CA THR A 113 -0.245 -15.188 9.302 1.00 0.00 C ATOM 1710 C THR A 113 -1.209 -15.922 8.365 1.00 0.00 C ATOM 1711 O THR A 113 -0.983 -17.078 8.005 1.00 0.00 O ATOM 1712 CB THR A 113 -0.515 -15.574 10.780 1.00 0.00 C ATOM 1713 OG1 THR A 113 -0.278 -16.972 10.986 1.00 0.00 O ATOM 1714 CG2 THR A 113 -1.942 -15.242 11.193 1.00 0.00 C ATOM 0 H THR A 113 -0.731 -13.239 9.897 1.00 0.00 H new ATOM 0 HA THR A 113 0.774 -15.493 9.062 1.00 0.00 H new ATOM 0 HB THR A 113 0.170 -14.991 11.396 1.00 0.00 H new ATOM 0 HG1 THR A 113 -0.451 -17.199 11.924 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.095 -15.526 12.234 1.00 0.00 H new ATOM 0 HG22 THR A 113 -2.114 -14.172 11.080 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.641 -15.790 10.561 1.00 0.00 H new ATOM 1722 N ALA A 114 -2.264 -15.227 7.943 1.00 0.00 N ATOM 1723 CA ALA A 114 -3.242 -15.795 7.027 1.00 0.00 C ATOM 1724 C ALA A 114 -2.637 -16.022 5.648 1.00 0.00 C ATOM 1725 O ALA A 114 -3.009 -16.963 4.951 1.00 0.00 O ATOM 1726 CB ALA A 114 -4.460 -14.896 6.924 1.00 0.00 C ATOM 0 H ALA A 114 -2.461 -14.266 8.224 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.551 -16.761 7.426 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.180 -15.337 6.235 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.917 -14.789 7.908 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.158 -13.916 6.555 1.00 0.00 H new ATOM 1732 N ILE A 115 -1.693 -15.165 5.265 1.00 0.00 N ATOM 1733 CA ILE A 115 -1.006 -15.303 3.983 1.00 0.00 C ATOM 1734 C ILE A 115 -0.191 -16.598 3.962 1.00 0.00 C ATOM 1735 O ILE A 115 0.129 -17.139 2.905 1.00 0.00 O ATOM 1736 CB ILE A 115 -0.083 -14.097 3.687 1.00 0.00 C ATOM 1737 CG1 ILE A 115 -0.845 -12.780 3.851 1.00 0.00 C ATOM 1738 CG2 ILE A 115 0.479 -14.189 2.276 1.00 0.00 C ATOM 1739 CD1 ILE A 115 0.022 -11.551 3.677 1.00 0.00 C ATOM 0 H ILE A 115 -1.387 -14.368 5.824 1.00 0.00 H new ATOM 0 HA ILE A 115 -1.769 -15.335 3.205 1.00 0.00 H new ATOM 0 HB ILE A 115 0.740 -14.120 4.401 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.657 -12.747 3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.301 -12.755 4.841 1.00 0.00 H new ATOM 0 HG21 ILE A 115 1.126 -13.333 2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 115 1.055 -15.109 2.173 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -0.341 -14.192 1.557 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.586 -10.656 3.807 1.00 0.00 H new ATOM 0 HD12 ILE A 115 0.819 -11.560 4.421 1.00 0.00 H new ATOM 0 HD13 ILE A 115 0.458 -11.552 2.678 1.00 0.00 H new ATOM 1751 N GLY A 116 0.165 -17.076 5.149 1.00 0.00 N ATOM 1752 CA GLY A 116 0.895 -18.323 5.260 1.00 0.00 C ATOM 1753 C GLY A 116 0.013 -19.533 5.011 1.00 0.00 C ATOM 1754 O GLY A 116 0.510 -20.642 4.835 1.00 0.00 O ATOM 0 H GLY A 116 -0.040 -16.620 6.038 1.00 0.00 H new ATOM 0 HA2 GLY A 116 1.719 -18.324 4.546 1.00 0.00 H new ATOM 0 HA3 GLY A 116 1.335 -18.396 6.254 1.00 0.00 H new ATOM 1758 N SER A 117 -1.294 -19.320 5.006 1.00 0.00 N ATOM 1759 CA SER A 117 -2.242 -20.380 4.735 1.00 0.00 C ATOM 1760 C SER A 117 -2.650 -20.363 3.263 1.00 0.00 C ATOM 1761 O SER A 117 -2.676 -19.309 2.629 1.00 0.00 O ATOM 1762 CB SER A 117 -3.464 -20.207 5.631 1.00 0.00 C ATOM 1763 OG SER A 117 -3.092 -20.217 7.003 1.00 0.00 O ATOM 0 H SER A 117 -1.721 -18.412 5.189 1.00 0.00 H new ATOM 0 HA SER A 117 -1.777 -21.343 4.947 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.965 -19.269 5.393 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.178 -21.008 5.438 1.00 0.00 H new ATOM 0 HG SER A 117 -3.891 -20.103 7.559 1.00 0.00 H new ATOM 1769 N LYS A 118 -2.965 -21.534 2.725 1.00 0.00 N ATOM 1770 CA LYS A 118 -3.312 -21.650 1.315 1.00 0.00 C ATOM 1771 C LYS A 118 -4.771 -21.258 1.081 1.00 0.00 C ATOM 1772 O LYS A 118 -5.153 -20.869 -0.029 1.00 0.00 O ATOM 1773 CB LYS A 118 -3.040 -23.074 0.816 1.00 0.00 C ATOM 1774 CG LYS A 118 -3.149 -23.227 -0.694 1.00 0.00 C ATOM 1775 CD LYS A 118 -2.644 -24.585 -1.154 1.00 0.00 C ATOM 1776 CE LYS A 118 -2.804 -24.765 -2.656 1.00 0.00 C ATOM 1777 NZ LYS A 118 -2.179 -26.029 -3.132 1.00 0.00 N ATOM 0 H LYS A 118 -2.987 -22.413 3.241 1.00 0.00 H new ATOM 0 HA LYS A 118 -2.686 -20.962 0.747 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.041 -23.375 1.131 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.743 -23.757 1.293 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.188 -23.101 -0.999 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.575 -22.440 -1.183 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.593 -24.693 -0.884 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.189 -25.372 -0.633 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.864 -24.765 -2.911 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.352 -23.919 -3.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.309 -26.115 -4.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.163 -26.018 -2.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -2.628 -26.838 -2.657 1.00 0.00 H new ATOM 1791 N ARG A 119 -5.586 -21.356 2.126 1.00 0.00 N ATOM 1792 CA ARG A 119 -6.972 -20.907 2.055 1.00 0.00 C ATOM 1793 C ARG A 119 -6.999 -19.383 2.110 1.00 0.00 C ATOM 1794 O ARG A 119 -6.961 -18.789 3.187 1.00 0.00 O ATOM 1795 CB ARG A 119 -7.801 -21.506 3.204 1.00 0.00 C ATOM 1796 CG ARG A 119 -9.314 -21.526 2.969 1.00 0.00 C ATOM 1797 CD ARG A 119 -9.914 -20.129 2.865 1.00 0.00 C ATOM 1798 NE ARG A 119 -11.375 -20.159 2.754 1.00 0.00 N ATOM 1799 CZ ARG A 119 -12.081 -19.376 1.934 1.00 0.00 C ATOM 1800 NH1 ARG A 119 -11.462 -18.538 1.108 1.00 0.00 N ATOM 1801 NH2 ARG A 119 -13.407 -19.436 1.938 1.00 0.00 N ATOM 0 H ARG A 119 -5.312 -21.741 3.030 1.00 0.00 H new ATOM 0 HA ARG A 119 -7.415 -21.247 1.119 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -7.463 -22.527 3.382 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -7.597 -20.940 4.113 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -9.528 -22.077 2.053 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -9.797 -22.064 3.785 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -9.630 -19.548 3.742 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -9.496 -19.620 1.996 1.00 0.00 H new ATOM 0 HE ARG A 119 -11.885 -20.820 3.340 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -10.443 -18.491 1.098 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -12.006 -17.942 0.484 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -13.886 -20.080 2.567 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.946 -18.838 1.312 1.00 0.00 H new ATOM 1815 N SER A 120 -7.041 -18.763 0.946 1.00 0.00 N ATOM 1816 CA SER A 120 -6.995 -17.318 0.841 1.00 0.00 C ATOM 1817 C SER A 120 -8.319 -16.765 0.312 1.00 0.00 C ATOM 1818 O SER A 120 -9.143 -17.516 -0.216 1.00 0.00 O ATOM 1819 CB SER A 120 -5.828 -16.927 -0.070 1.00 0.00 C ATOM 1820 OG SER A 120 -5.678 -17.861 -1.129 1.00 0.00 O ATOM 0 H SER A 120 -7.108 -19.245 0.050 1.00 0.00 H new ATOM 0 HA SER A 120 -6.841 -16.886 1.830 1.00 0.00 H new ATOM 0 HB2 SER A 120 -5.998 -15.931 -0.479 1.00 0.00 H new ATOM 0 HB3 SER A 120 -4.907 -16.879 0.512 1.00 0.00 H new ATOM 0 HG SER A 120 -4.928 -17.591 -1.699 1.00 0.00 H new ATOM 1826 N PRO A 121 -8.560 -15.454 0.492 1.00 0.00 N ATOM 1827 CA PRO A 121 -9.743 -14.775 -0.038 1.00 0.00 C ATOM 1828 C PRO A 121 -9.597 -14.454 -1.527 1.00 0.00 C ATOM 1829 O PRO A 121 -8.872 -15.139 -2.249 1.00 0.00 O ATOM 1830 CB PRO A 121 -9.821 -13.478 0.788 1.00 0.00 C ATOM 1831 CG PRO A 121 -8.717 -13.555 1.795 1.00 0.00 C ATOM 1832 CD PRO A 121 -7.714 -14.527 1.246 1.00 0.00 C ATOM 0 HA PRO A 121 -10.638 -15.392 0.040 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.704 -12.603 0.149 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.790 -13.387 1.279 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.264 -12.576 1.951 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.095 -13.890 2.761 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -6.979 -14.036 0.608 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.162 -15.033 2.038 1.00 0.00 H new ATOM 1840 N ASP A 122 -10.302 -13.419 -1.983 1.00 0.00 N ATOM 1841 CA ASP A 122 -10.225 -12.985 -3.378 1.00 0.00 C ATOM 1842 C ASP A 122 -8.794 -12.636 -3.761 1.00 0.00 C ATOM 1843 O ASP A 122 -8.106 -13.408 -4.432 1.00 0.00 O ATOM 1844 CB ASP A 122 -11.128 -11.773 -3.618 1.00 0.00 C ATOM 1845 CG ASP A 122 -10.994 -11.207 -5.022 1.00 0.00 C ATOM 1846 OD1 ASP A 122 -11.175 -11.965 -5.996 1.00 0.00 O ATOM 1847 OD2 ASP A 122 -10.715 -9.996 -5.160 1.00 0.00 O ATOM 0 H ASP A 122 -10.934 -12.864 -1.406 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.565 -13.813 -4.001 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -12.165 -12.059 -3.444 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.885 -10.996 -2.893 1.00 0.00 H new ATOM 1852 N LYS A 123 -8.359 -11.461 -3.337 1.00 0.00 N ATOM 1853 CA LYS A 123 -6.994 -11.030 -3.547 1.00 0.00 C ATOM 1854 C LYS A 123 -6.623 -9.961 -2.529 1.00 0.00 C ATOM 1855 O LYS A 123 -7.483 -9.472 -1.788 1.00 0.00 O ATOM 1856 CB LYS A 123 -6.812 -10.487 -4.967 1.00 0.00 C ATOM 1857 CG LYS A 123 -7.574 -9.201 -5.233 1.00 0.00 C ATOM 1858 CD LYS A 123 -7.388 -8.734 -6.667 1.00 0.00 C ATOM 1859 CE LYS A 123 -8.087 -9.654 -7.654 1.00 0.00 C ATOM 1860 NZ LYS A 123 -9.568 -9.557 -7.548 1.00 0.00 N ATOM 0 H LYS A 123 -8.941 -10.786 -2.841 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.336 -11.890 -3.419 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.751 -10.314 -5.147 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -7.136 -11.245 -5.680 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.634 -9.357 -5.034 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -7.232 -8.425 -4.548 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.779 -7.722 -6.774 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.324 -8.691 -6.900 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -7.778 -9.401 -8.668 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.777 -10.683 -7.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -10.006 -10.324 -8.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -9.851 -9.639 -6.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -9.884 -8.640 -7.923 1.00 0.00 H new ATOM 1874 N PHE A 124 -5.347 -9.614 -2.497 1.00 0.00 N ATOM 1875 CA PHE A 124 -4.839 -8.591 -1.599 1.00 0.00 C ATOM 1876 C PHE A 124 -3.492 -8.087 -2.101 1.00 0.00 C ATOM 1877 O PHE A 124 -2.783 -8.803 -2.807 1.00 0.00 O ATOM 1878 CB PHE A 124 -4.712 -9.135 -0.165 1.00 0.00 C ATOM 1879 CG PHE A 124 -3.930 -10.417 -0.054 1.00 0.00 C ATOM 1880 CD1 PHE A 124 -2.549 -10.399 0.068 1.00 0.00 C ATOM 1881 CD2 PHE A 124 -4.579 -11.641 -0.068 1.00 0.00 C ATOM 1882 CE1 PHE A 124 -1.833 -11.575 0.170 1.00 0.00 C ATOM 1883 CE2 PHE A 124 -3.868 -12.822 0.035 1.00 0.00 C ATOM 1884 CZ PHE A 124 -2.493 -12.789 0.153 1.00 0.00 C ATOM 0 H PHE A 124 -4.634 -10.034 -3.093 1.00 0.00 H new ATOM 0 HA PHE A 124 -5.544 -7.760 -1.581 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -4.235 -8.378 0.457 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -5.711 -9.297 0.239 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -2.027 -9.454 0.083 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -5.655 -11.673 -0.161 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -0.757 -11.546 0.263 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.387 -13.769 0.023 1.00 0.00 H new ATOM 0 HZ PHE A 124 -1.934 -13.710 0.232 1.00 0.00 H new ATOM 1894 N LEU A 125 -3.156 -6.856 -1.759 1.00 0.00 N ATOM 1895 CA LEU A 125 -1.877 -6.285 -2.141 1.00 0.00 C ATOM 1896 C LEU A 125 -1.023 -6.077 -0.899 1.00 0.00 C ATOM 1897 O LEU A 125 -1.536 -5.700 0.153 1.00 0.00 O ATOM 1898 CB LEU A 125 -2.089 -4.956 -2.870 1.00 0.00 C ATOM 1899 CG LEU A 125 -0.817 -4.292 -3.405 1.00 0.00 C ATOM 1900 CD1 LEU A 125 -0.155 -5.170 -4.458 1.00 0.00 C ATOM 1901 CD2 LEU A 125 -1.136 -2.920 -3.975 1.00 0.00 C ATOM 0 H LEU A 125 -3.753 -6.231 -1.216 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.364 -6.970 -2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -2.770 -5.123 -3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.583 -4.262 -2.190 1.00 0.00 H new ATOM 0 HG LEU A 125 -0.118 -4.168 -2.578 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.747 -4.680 -4.825 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.108 -6.131 -4.017 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.845 -5.328 -5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.222 -2.461 -4.351 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.853 -3.022 -4.790 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.563 -2.291 -3.193 1.00 0.00 H new ATOM 1913 N VAL A 126 0.270 -6.314 -1.026 1.00 0.00 N ATOM 1914 CA VAL A 126 1.182 -6.176 0.096 1.00 0.00 C ATOM 1915 C VAL A 126 2.370 -5.314 -0.301 1.00 0.00 C ATOM 1916 O VAL A 126 2.923 -5.470 -1.388 1.00 0.00 O ATOM 1917 CB VAL A 126 1.692 -7.552 0.588 1.00 0.00 C ATOM 1918 CG1 VAL A 126 2.596 -7.395 1.802 1.00 0.00 C ATOM 1919 CG2 VAL A 126 0.532 -8.479 0.915 1.00 0.00 C ATOM 0 H VAL A 126 0.714 -6.604 -1.897 1.00 0.00 H new ATOM 0 HA VAL A 126 0.633 -5.702 0.910 1.00 0.00 H new ATOM 0 HB VAL A 126 2.272 -7.997 -0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.941 -8.376 2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.455 -6.778 1.539 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.041 -6.919 2.610 1.00 0.00 H new ATOM 0 HG21 VAL A 126 0.919 -9.439 1.258 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -0.080 -8.033 1.699 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.075 -8.631 0.023 1.00 0.00 H new ATOM 1929 N ALA A 127 2.749 -4.398 0.570 1.00 0.00 N ATOM 1930 CA ALA A 127 3.895 -3.543 0.327 1.00 0.00 C ATOM 1931 C ALA A 127 4.559 -3.176 1.640 1.00 0.00 C ATOM 1932 O ALA A 127 3.877 -2.867 2.616 1.00 0.00 O ATOM 1933 CB ALA A 127 3.478 -2.289 -0.428 1.00 0.00 C ATOM 0 H ALA A 127 2.276 -4.227 1.458 1.00 0.00 H new ATOM 0 HA ALA A 127 4.611 -4.088 -0.288 1.00 0.00 H new ATOM 0 HB1 ALA A 127 4.352 -1.661 -0.601 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.038 -2.570 -1.385 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.745 -1.737 0.160 1.00 0.00 H new ATOM 1939 N LEU A 128 5.882 -3.222 1.668 1.00 0.00 N ATOM 1940 CA LEU A 128 6.619 -2.892 2.873 1.00 0.00 C ATOM 1941 C LEU A 128 7.080 -1.441 2.836 1.00 0.00 C ATOM 1942 O LEU A 128 7.560 -0.946 1.811 1.00 0.00 O ATOM 1943 CB LEU A 128 7.795 -3.865 3.086 1.00 0.00 C ATOM 1944 CG LEU A 128 8.650 -4.186 1.852 1.00 0.00 C ATOM 1945 CD1 LEU A 128 9.687 -3.103 1.598 1.00 0.00 C ATOM 1946 CD2 LEU A 128 9.326 -5.537 2.021 1.00 0.00 C ATOM 0 H LEU A 128 6.464 -3.484 0.872 1.00 0.00 H new ATOM 0 HA LEU A 128 5.953 -3.004 3.729 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.447 -3.449 3.854 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.397 -4.801 3.478 1.00 0.00 H new ATOM 0 HG LEU A 128 7.990 -4.224 0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.275 -3.362 0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.185 -2.150 1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 128 10.346 -3.020 2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.930 -5.754 1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.966 -5.516 2.903 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.568 -6.311 2.141 1.00 0.00 H new ATOM 1958 N GLY A 129 6.897 -0.756 3.952 1.00 0.00 N ATOM 1959 CA GLY A 129 7.221 0.652 4.020 1.00 0.00 C ATOM 1960 C GLY A 129 6.119 1.513 3.436 1.00 0.00 C ATOM 1961 O GLY A 129 5.091 0.998 2.991 1.00 0.00 O ATOM 0 H GLY A 129 6.528 -1.152 4.816 1.00 0.00 H new ATOM 0 HA2 GLY A 129 7.392 0.936 5.058 1.00 0.00 H new ATOM 0 HA3 GLY A 129 8.151 0.837 3.482 1.00 0.00 H new ATOM 1965 N TYR A 130 6.338 2.819 3.430 1.00 0.00 N ATOM 1966 CA TYR A 130 5.351 3.769 2.933 1.00 0.00 C ATOM 1967 C TYR A 130 5.973 5.149 2.771 1.00 0.00 C ATOM 1968 O TYR A 130 7.139 5.358 3.101 1.00 0.00 O ATOM 1969 CB TYR A 130 4.138 3.844 3.873 1.00 0.00 C ATOM 1970 CG TYR A 130 4.494 3.967 5.338 1.00 0.00 C ATOM 1971 CD1 TYR A 130 4.896 5.183 5.881 1.00 0.00 C ATOM 1972 CD2 TYR A 130 4.434 2.861 6.173 1.00 0.00 C ATOM 1973 CE1 TYR A 130 5.230 5.288 7.217 1.00 0.00 C ATOM 1974 CE2 TYR A 130 4.762 2.961 7.507 1.00 0.00 C ATOM 1975 CZ TYR A 130 5.161 4.174 8.024 1.00 0.00 C ATOM 1976 OH TYR A 130 5.502 4.267 9.353 1.00 0.00 O ATOM 0 H TYR A 130 7.199 3.250 3.767 1.00 0.00 H new ATOM 0 HA TYR A 130 5.010 3.420 1.958 1.00 0.00 H new ATOM 0 HB2 TYR A 130 3.524 4.698 3.587 1.00 0.00 H new ATOM 0 HB3 TYR A 130 3.528 2.951 3.733 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.948 6.057 5.249 1.00 0.00 H new ATOM 0 HD2 TYR A 130 4.125 1.907 5.771 1.00 0.00 H new ATOM 0 HE1 TYR A 130 5.543 6.237 7.626 1.00 0.00 H new ATOM 0 HE2 TYR A 130 4.707 2.092 8.145 1.00 0.00 H new ATOM 0 HH TYR A 130 6.107 3.532 9.588 1.00 0.00 H new ATOM 1986 N ALA A 131 5.185 6.086 2.272 1.00 0.00 N ATOM 1987 CA ALA A 131 5.652 7.448 2.071 1.00 0.00 C ATOM 1988 C ALA A 131 5.723 8.189 3.399 1.00 0.00 C ATOM 1989 O ALA A 131 4.698 8.557 3.977 1.00 0.00 O ATOM 1990 CB ALA A 131 4.747 8.186 1.092 1.00 0.00 C ATOM 0 H ALA A 131 4.215 5.928 1.998 1.00 0.00 H new ATOM 0 HA ALA A 131 6.655 7.409 1.646 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.113 9.204 0.955 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.748 7.667 0.133 1.00 0.00 H new ATOM 0 HB3 ALA A 131 3.731 8.216 1.487 1.00 0.00 H new ATOM 1996 N GLY A 132 6.938 8.390 3.884 1.00 0.00 N ATOM 1997 CA GLY A 132 7.131 9.039 5.165 1.00 0.00 C ATOM 1998 C GLY A 132 7.051 10.551 5.081 1.00 0.00 C ATOM 1999 O GLY A 132 8.048 11.243 5.281 1.00 0.00 O ATOM 0 H GLY A 132 7.799 8.114 3.411 1.00 0.00 H new ATOM 0 HA2 GLY A 132 6.378 8.679 5.866 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.103 8.754 5.568 1.00 0.00 H new ATOM 2003 N TRP A 133 5.859 11.063 4.787 1.00 0.00 N ATOM 2004 CA TRP A 133 5.630 12.503 4.739 1.00 0.00 C ATOM 2005 C TRP A 133 5.762 13.125 6.119 1.00 0.00 C ATOM 2006 O TRP A 133 6.103 14.299 6.238 1.00 0.00 O ATOM 2007 CB TRP A 133 4.258 12.834 4.156 1.00 0.00 C ATOM 2008 CG TRP A 133 4.151 12.538 2.696 1.00 0.00 C ATOM 2009 CD1 TRP A 133 4.977 12.987 1.704 1.00 0.00 C ATOM 2010 CD2 TRP A 133 3.154 11.741 2.061 1.00 0.00 C ATOM 2011 NE1 TRP A 133 4.556 12.505 0.489 1.00 0.00 N ATOM 2012 CE2 TRP A 133 3.436 11.739 0.683 1.00 0.00 C ATOM 2013 CE3 TRP A 133 2.048 11.025 2.524 1.00 0.00 C ATOM 2014 CZ2 TRP A 133 2.655 11.045 -0.232 1.00 0.00 C ATOM 2015 CZ3 TRP A 133 1.275 10.338 1.613 1.00 0.00 C ATOM 2016 CH2 TRP A 133 1.581 10.354 0.248 1.00 0.00 C ATOM 0 H TRP A 133 5.035 10.500 4.578 1.00 0.00 H new ATOM 0 HA TRP A 133 6.394 12.924 4.086 1.00 0.00 H new ATOM 0 HB2 TRP A 133 3.497 12.267 4.692 1.00 0.00 H new ATOM 0 HB3 TRP A 133 4.045 13.890 4.322 1.00 0.00 H new ATOM 0 HD1 TRP A 133 5.834 13.627 1.854 1.00 0.00 H new ATOM 0 HE1 TRP A 133 5.003 12.687 -0.410 1.00 0.00 H new ATOM 0 HE3 TRP A 133 1.803 11.010 3.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 2.890 11.052 -1.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 0.419 9.778 1.959 1.00 0.00 H new ATOM 0 HH2 TRP A 133 0.954 9.808 -0.441 1.00 0.00 H new ATOM 2027 N SER A 134 5.481 12.327 7.146 1.00 0.00 N ATOM 2028 CA SER A 134 5.506 12.768 8.540 1.00 0.00 C ATOM 2029 C SER A 134 6.790 13.523 8.887 1.00 0.00 C ATOM 2030 O SER A 134 6.766 14.482 9.658 1.00 0.00 O ATOM 2031 CB SER A 134 5.389 11.543 9.438 1.00 0.00 C ATOM 2032 OG SER A 134 4.202 10.818 9.159 1.00 0.00 O ATOM 0 H SER A 134 5.227 11.346 7.034 1.00 0.00 H new ATOM 0 HA SER A 134 4.672 13.453 8.693 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.256 10.898 9.293 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.393 11.852 10.483 1.00 0.00 H new ATOM 0 HG SER A 134 4.151 10.036 9.747 1.00 0.00 H new ATOM 2038 N LYS A 135 7.898 13.068 8.320 1.00 0.00 N ATOM 2039 CA LYS A 135 9.200 13.721 8.486 1.00 0.00 C ATOM 2040 C LYS A 135 9.118 15.226 8.202 1.00 0.00 C ATOM 2041 O LYS A 135 9.762 16.033 8.875 1.00 0.00 O ATOM 2042 CB LYS A 135 10.226 13.065 7.553 1.00 0.00 C ATOM 2043 CG LYS A 135 11.614 13.689 7.612 1.00 0.00 C ATOM 2044 CD LYS A 135 12.575 13.019 6.638 1.00 0.00 C ATOM 2045 CE LYS A 135 12.893 11.589 7.049 1.00 0.00 C ATOM 2046 NZ LYS A 135 13.803 10.924 6.079 1.00 0.00 N ATOM 0 H LYS A 135 7.926 12.236 7.731 1.00 0.00 H new ATOM 0 HA LYS A 135 9.512 13.597 9.523 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.305 12.007 7.805 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.858 13.122 6.529 1.00 0.00 H new ATOM 0 HG2 LYS A 135 11.545 14.752 7.382 1.00 0.00 H new ATOM 0 HG3 LYS A 135 12.007 13.607 8.625 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.140 13.021 5.639 1.00 0.00 H new ATOM 0 HD3 LYS A 135 13.499 13.595 6.585 1.00 0.00 H new ATOM 0 HE2 LYS A 135 13.353 11.589 8.037 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.967 11.019 7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.996 9.952 6.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.354 10.901 5.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 14.697 11.453 6.022 1.00 0.00 H new ATOM 2060 N ASN A 136 8.312 15.597 7.216 1.00 0.00 N ATOM 2061 CA ASN A 136 8.146 16.999 6.850 1.00 0.00 C ATOM 2062 C ASN A 136 6.860 17.550 7.449 1.00 0.00 C ATOM 2063 O ASN A 136 6.844 18.654 7.992 1.00 0.00 O ATOM 2064 CB ASN A 136 8.130 17.167 5.328 1.00 0.00 C ATOM 2065 CG ASN A 136 9.454 16.795 4.693 1.00 0.00 C ATOM 2066 OD1 ASN A 136 10.356 17.622 4.583 1.00 0.00 O ATOM 2067 ND2 ASN A 136 9.580 15.548 4.260 1.00 0.00 N ATOM 0 H ASN A 136 7.762 14.947 6.654 1.00 0.00 H new ATOM 0 HA ASN A 136 8.993 17.558 7.249 1.00 0.00 H new ATOM 0 HB2 ASN A 136 7.340 16.547 4.905 1.00 0.00 H new ATOM 0 HB3 ASN A 136 7.890 18.201 5.082 1.00 0.00 H new ATOM 0 HD21 ASN A 136 10.448 15.247 3.818 1.00 0.00 H new ATOM 0 HD22 ASN A 136 8.808 14.890 4.369 1.00 0.00 H new ATOM 2074 N GLN A 137 5.786 16.766 7.332 1.00 0.00 N ATOM 2075 CA GLN A 137 4.497 17.077 7.948 1.00 0.00 C ATOM 2076 C GLN A 137 3.895 18.363 7.369 1.00 0.00 C ATOM 2077 O GLN A 137 3.070 19.027 7.998 1.00 0.00 O ATOM 2078 CB GLN A 137 4.674 17.192 9.463 1.00 0.00 C ATOM 2079 CG GLN A 137 3.403 16.968 10.262 1.00 0.00 C ATOM 2080 CD GLN A 137 2.838 15.561 10.116 1.00 0.00 C ATOM 2081 OE1 GLN A 137 2.957 14.926 9.066 1.00 0.00 O ATOM 2082 NE2 GLN A 137 2.230 15.059 11.178 1.00 0.00 N ATOM 0 H GLN A 137 5.788 15.893 6.804 1.00 0.00 H new ATOM 0 HA GLN A 137 3.800 16.269 7.727 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.423 16.469 9.785 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.066 18.182 9.697 1.00 0.00 H new ATOM 0 HG2 GLN A 137 3.605 17.163 11.315 1.00 0.00 H new ATOM 0 HG3 GLN A 137 2.650 17.689 9.943 1.00 0.00 H new ATOM 0 HE21 GLN A 137 2.150 15.614 12.030 1.00 0.00 H new ATOM 0 HE22 GLN A 137 1.841 14.117 11.145 1.00 0.00 H new ATOM 2091 N LEU A 138 4.284 18.680 6.144 1.00 0.00 N ATOM 2092 CA LEU A 138 3.848 19.906 5.483 1.00 0.00 C ATOM 2093 C LEU A 138 2.792 19.606 4.423 1.00 0.00 C ATOM 2094 O LEU A 138 2.734 20.266 3.384 1.00 0.00 O ATOM 2095 CB LEU A 138 5.054 20.585 4.836 1.00 0.00 C ATOM 2096 CG LEU A 138 6.199 20.930 5.789 1.00 0.00 C ATOM 2097 CD1 LEU A 138 7.381 21.489 5.012 1.00 0.00 C ATOM 2098 CD2 LEU A 138 5.732 21.923 6.843 1.00 0.00 C ATOM 0 H LEU A 138 4.907 18.101 5.581 1.00 0.00 H new ATOM 0 HA LEU A 138 3.405 20.568 6.227 1.00 0.00 H new ATOM 0 HB2 LEU A 138 5.440 19.933 4.052 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.718 21.502 4.352 1.00 0.00 H new ATOM 0 HG LEU A 138 6.518 20.019 6.295 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.189 21.730 5.703 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.728 20.747 4.293 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.075 22.391 4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.559 22.158 7.513 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.389 22.836 6.356 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.913 21.487 7.416 1.00 0.00 H new ATOM 2110 N GLU A 139 1.935 18.635 4.712 1.00 0.00 N ATOM 2111 CA GLU A 139 0.977 18.124 3.732 1.00 0.00 C ATOM 2112 C GLU A 139 0.150 19.235 3.070 1.00 0.00 C ATOM 2113 O GLU A 139 0.014 19.255 1.848 1.00 0.00 O ATOM 2114 CB GLU A 139 0.067 17.058 4.364 1.00 0.00 C ATOM 2115 CG GLU A 139 -0.270 17.283 5.836 1.00 0.00 C ATOM 2116 CD GLU A 139 -1.147 18.491 6.079 1.00 0.00 C ATOM 2117 OE1 GLU A 139 -2.370 18.397 5.850 1.00 0.00 O ATOM 2118 OE2 GLU A 139 -0.612 19.542 6.493 1.00 0.00 O ATOM 0 H GLU A 139 1.882 18.181 5.624 1.00 0.00 H new ATOM 0 HA GLU A 139 1.559 17.659 2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -0.863 17.014 3.797 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.548 16.085 4.262 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -0.771 16.397 6.225 1.00 0.00 H new ATOM 0 HG3 GLU A 139 0.656 17.398 6.399 1.00 0.00 H new ATOM 2125 N GLN A 140 -0.364 20.165 3.870 1.00 0.00 N ATOM 2126 CA GLN A 140 -1.203 21.248 3.364 1.00 0.00 C ATOM 2127 C GLN A 140 -0.533 21.970 2.201 1.00 0.00 C ATOM 2128 O GLN A 140 -1.118 22.106 1.121 1.00 0.00 O ATOM 2129 CB GLN A 140 -1.510 22.245 4.488 1.00 0.00 C ATOM 2130 CG GLN A 140 -2.348 23.434 4.038 1.00 0.00 C ATOM 2131 CD GLN A 140 -3.725 23.036 3.543 1.00 0.00 C ATOM 2132 OE1 GLN A 140 -4.307 22.054 4.002 1.00 0.00 O ATOM 2133 NE2 GLN A 140 -4.263 23.800 2.605 1.00 0.00 N ATOM 0 H GLN A 140 -0.213 20.190 4.878 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.134 20.811 3.002 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -2.034 21.725 5.290 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.571 22.610 4.905 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.454 24.131 4.869 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.821 23.963 3.243 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -3.751 24.607 2.248 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -5.190 23.582 2.239 1.00 0.00 H new ATOM 2142 N GLU A 141 0.711 22.382 2.402 1.00 0.00 N ATOM 2143 CA GLU A 141 1.407 23.168 1.400 1.00 0.00 C ATOM 2144 C GLU A 141 1.789 22.296 0.217 1.00 0.00 C ATOM 2145 O GLU A 141 1.884 22.778 -0.904 1.00 0.00 O ATOM 2146 CB GLU A 141 2.626 23.892 1.981 1.00 0.00 C ATOM 2147 CG GLU A 141 3.654 22.986 2.633 1.00 0.00 C ATOM 2148 CD GLU A 141 4.817 23.762 3.213 1.00 0.00 C ATOM 2149 OE1 GLU A 141 4.675 24.310 4.328 1.00 0.00 O ATOM 2150 OE2 GLU A 141 5.871 23.843 2.555 1.00 0.00 O ATOM 0 H GLU A 141 1.253 22.186 3.243 1.00 0.00 H new ATOM 0 HA GLU A 141 0.724 23.942 1.050 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.112 24.454 1.183 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.283 24.618 2.718 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.176 22.407 3.423 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.026 22.274 1.897 1.00 0.00 H new ATOM 2157 N LEU A 142 2.000 21.004 0.477 1.00 0.00 N ATOM 2158 CA LEU A 142 2.357 20.050 -0.574 1.00 0.00 C ATOM 2159 C LEU A 142 1.346 20.065 -1.715 1.00 0.00 C ATOM 2160 O LEU A 142 1.706 19.831 -2.871 1.00 0.00 O ATOM 2161 CB LEU A 142 2.449 18.627 -0.004 1.00 0.00 C ATOM 2162 CG LEU A 142 3.695 18.320 0.827 1.00 0.00 C ATOM 2163 CD1 LEU A 142 3.533 16.997 1.564 1.00 0.00 C ATOM 2164 CD2 LEU A 142 4.914 18.266 -0.076 1.00 0.00 C ATOM 0 H LEU A 142 1.930 20.594 1.408 1.00 0.00 H new ATOM 0 HA LEU A 142 3.328 20.354 -0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.570 18.447 0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.406 17.921 -0.833 1.00 0.00 H new ATOM 0 HG LEU A 142 3.828 19.112 1.564 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.429 16.795 2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.670 17.054 2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 142 3.383 16.194 0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.799 18.047 0.521 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.778 17.485 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.041 19.227 -0.574 1.00 0.00 H new ATOM 2176 N ALA A 143 0.090 20.355 -1.396 1.00 0.00 N ATOM 2177 CA ALA A 143 -0.961 20.336 -2.399 1.00 0.00 C ATOM 2178 C ALA A 143 -0.819 21.512 -3.360 1.00 0.00 C ATOM 2179 O ALA A 143 -0.781 21.331 -4.574 1.00 0.00 O ATOM 2180 CB ALA A 143 -2.329 20.351 -1.732 1.00 0.00 C ATOM 0 H ALA A 143 -0.221 20.604 -0.457 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.866 19.416 -2.976 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -3.106 20.337 -2.496 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.432 19.474 -1.093 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -2.430 21.253 -1.129 1.00 0.00 H new ATOM 2186 N ASP A 144 -0.757 22.716 -2.809 1.00 0.00 N ATOM 2187 CA ASP A 144 -0.657 23.930 -3.615 1.00 0.00 C ATOM 2188 C ASP A 144 0.765 24.190 -4.116 1.00 0.00 C ATOM 2189 O ASP A 144 0.961 24.981 -5.043 1.00 0.00 O ATOM 2190 CB ASP A 144 -1.158 25.144 -2.829 1.00 0.00 C ATOM 2191 CG ASP A 144 -0.345 25.435 -1.584 1.00 0.00 C ATOM 2192 OD1 ASP A 144 -0.663 24.868 -0.521 1.00 0.00 O ATOM 2193 OD2 ASP A 144 0.595 26.255 -1.663 1.00 0.00 O ATOM 0 H ASP A 144 -0.774 22.881 -1.803 1.00 0.00 H new ATOM 0 HA ASP A 144 -1.289 23.774 -4.489 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.140 26.020 -3.478 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -2.197 24.979 -2.544 1.00 0.00 H new ATOM 2198 N ASN A 145 1.745 23.537 -3.491 1.00 0.00 N ATOM 2199 CA ASN A 145 3.163 23.804 -3.764 1.00 0.00 C ATOM 2200 C ASN A 145 3.498 23.719 -5.253 1.00 0.00 C ATOM 2201 O ASN A 145 3.971 24.693 -5.841 1.00 0.00 O ATOM 2202 CB ASN A 145 4.041 22.812 -2.987 1.00 0.00 C ATOM 2203 CG ASN A 145 5.524 22.991 -3.258 1.00 0.00 C ATOM 2204 OD1 ASN A 145 6.069 22.410 -4.194 1.00 0.00 O ATOM 2205 ND2 ASN A 145 6.190 23.779 -2.428 1.00 0.00 N ATOM 0 H ASN A 145 1.585 22.815 -2.788 1.00 0.00 H new ATOM 0 HA ASN A 145 3.365 24.824 -3.438 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.856 22.931 -1.919 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.750 21.795 -3.250 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.192 23.921 -2.554 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.701 24.244 -1.663 1.00 0.00 H new ATOM 2212 N SER A 146 3.202 22.575 -5.858 1.00 0.00 N ATOM 2213 CA SER A 146 3.527 22.319 -7.264 1.00 0.00 C ATOM 2214 C SER A 146 2.889 21.015 -7.721 1.00 0.00 C ATOM 2215 O SER A 146 2.454 20.889 -8.867 1.00 0.00 O ATOM 2216 CB SER A 146 5.046 22.230 -7.489 1.00 0.00 C ATOM 2217 OG SER A 146 5.683 23.491 -7.348 1.00 0.00 O ATOM 0 H SER A 146 2.732 21.798 -5.393 1.00 0.00 H new ATOM 0 HA SER A 146 3.135 23.155 -7.843 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.477 21.526 -6.777 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.242 21.835 -8.486 1.00 0.00 H new ATOM 0 HG SER A 146 5.013 24.174 -7.136 1.00 0.00 H new ATOM 2223 N TRP A 147 2.842 20.044 -6.818 1.00 0.00 N ATOM 2224 CA TRP A 147 2.321 18.725 -7.140 1.00 0.00 C ATOM 2225 C TRP A 147 0.817 18.776 -7.368 1.00 0.00 C ATOM 2226 O TRP A 147 0.124 19.635 -6.822 1.00 0.00 O ATOM 2227 CB TRP A 147 2.658 17.730 -6.026 1.00 0.00 C ATOM 2228 CG TRP A 147 4.128 17.433 -5.904 1.00 0.00 C ATOM 2229 CD1 TRP A 147 5.168 18.171 -6.405 1.00 0.00 C ATOM 2230 CD2 TRP A 147 4.720 16.313 -5.237 1.00 0.00 C ATOM 2231 NE1 TRP A 147 6.365 17.578 -6.087 1.00 0.00 N ATOM 2232 CE2 TRP A 147 6.117 16.436 -5.371 1.00 0.00 C ATOM 2233 CE3 TRP A 147 4.205 15.216 -4.538 1.00 0.00 C ATOM 2234 CZ2 TRP A 147 7.001 15.504 -4.833 1.00 0.00 C ATOM 2235 CZ3 TRP A 147 5.085 14.293 -4.005 1.00 0.00 C ATOM 2236 CH2 TRP A 147 6.469 14.442 -4.156 1.00 0.00 C ATOM 0 H TRP A 147 3.160 20.147 -5.854 1.00 0.00 H new ATOM 0 HA TRP A 147 2.794 18.389 -8.063 1.00 0.00 H new ATOM 0 HB2 TRP A 147 2.296 18.125 -5.077 1.00 0.00 H new ATOM 0 HB3 TRP A 147 2.122 16.799 -6.209 1.00 0.00 H new ATOM 0 HD1 TRP A 147 5.062 19.086 -6.968 1.00 0.00 H new ATOM 0 HE1 TRP A 147 7.288 17.930 -6.342 1.00 0.00 H new ATOM 0 HE3 TRP A 147 3.139 15.093 -4.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 8.069 15.616 -4.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 4.699 13.443 -3.463 1.00 0.00 H new ATOM 0 HH2 TRP A 147 7.130 13.703 -3.729 1.00 0.00 H new ATOM 2247 N LEU A 148 0.322 17.863 -8.187 1.00 0.00 N ATOM 2248 CA LEU A 148 -1.094 17.826 -8.509 1.00 0.00 C ATOM 2249 C LEU A 148 -1.804 16.806 -7.639 1.00 0.00 C ATOM 2250 O LEU A 148 -1.246 15.755 -7.318 1.00 0.00 O ATOM 2251 CB LEU A 148 -1.325 17.493 -9.990 1.00 0.00 C ATOM 2252 CG LEU A 148 -0.925 18.579 -10.998 1.00 0.00 C ATOM 2253 CD1 LEU A 148 -1.503 19.926 -10.597 1.00 0.00 C ATOM 2254 CD2 LEU A 148 0.587 18.659 -11.144 1.00 0.00 C ATOM 0 H LEU A 148 0.879 17.139 -8.640 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.503 18.817 -8.315 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.772 16.584 -10.227 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.382 17.268 -10.130 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.340 18.307 -11.968 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.207 20.681 -11.326 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.591 19.860 -10.565 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.127 20.205 -9.613 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.842 19.436 -11.864 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.034 18.898 -10.179 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.970 17.700 -11.494 1.00 0.00 H new ATOM 2266 N THR A 149 -3.034 17.118 -7.268 1.00 0.00 N ATOM 2267 CA THR A 149 -3.821 16.242 -6.424 1.00 0.00 C ATOM 2268 C THR A 149 -5.027 15.703 -7.179 1.00 0.00 C ATOM 2269 O THR A 149 -5.807 16.461 -7.754 1.00 0.00 O ATOM 2270 CB THR A 149 -4.296 16.965 -5.150 1.00 0.00 C ATOM 2271 OG1 THR A 149 -4.928 18.210 -5.488 1.00 0.00 O ATOM 2272 CG2 THR A 149 -3.133 17.227 -4.204 1.00 0.00 C ATOM 0 H THR A 149 -3.510 17.978 -7.541 1.00 0.00 H new ATOM 0 HA THR A 149 -3.177 15.412 -6.134 1.00 0.00 H new ATOM 0 HB THR A 149 -5.015 16.318 -4.649 1.00 0.00 H new ATOM 0 HG1 THR A 149 -5.810 18.255 -5.062 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.497 17.738 -3.313 1.00 0.00 H new ATOM 0 HG22 THR A 149 -2.676 16.280 -3.918 1.00 0.00 H new ATOM 0 HG23 THR A 149 -2.392 17.851 -4.703 1.00 0.00 H new ATOM 2280 N ILE A 150 -5.156 14.388 -7.186 1.00 0.00 N ATOM 2281 CA ILE A 150 -6.276 13.723 -7.835 1.00 0.00 C ATOM 2282 C ILE A 150 -6.830 12.639 -6.916 1.00 0.00 C ATOM 2283 O ILE A 150 -6.131 12.183 -6.014 1.00 0.00 O ATOM 2284 CB ILE A 150 -5.864 13.078 -9.180 1.00 0.00 C ATOM 2285 CG1 ILE A 150 -4.693 12.115 -8.966 1.00 0.00 C ATOM 2286 CG2 ILE A 150 -5.512 14.147 -10.208 1.00 0.00 C ATOM 2287 CD1 ILE A 150 -4.348 11.302 -10.190 1.00 0.00 C ATOM 0 H ILE A 150 -4.492 13.752 -6.745 1.00 0.00 H new ATOM 0 HA ILE A 150 -7.035 14.479 -8.037 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.710 12.511 -9.568 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.816 12.685 -8.660 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.935 11.438 -8.147 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.226 13.670 -11.145 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.377 14.788 -10.377 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.681 14.748 -9.838 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.510 10.643 -9.964 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.211 10.705 -10.485 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.074 11.971 -11.006 1.00 0.00 H new ATOM 2299 N PRO A 151 -8.089 12.222 -7.110 1.00 0.00 N ATOM 2300 CA PRO A 151 -8.692 11.144 -6.322 1.00 0.00 C ATOM 2301 C PRO A 151 -8.021 9.804 -6.590 1.00 0.00 C ATOM 2302 O PRO A 151 -7.556 9.548 -7.700 1.00 0.00 O ATOM 2303 CB PRO A 151 -10.152 11.107 -6.791 1.00 0.00 C ATOM 2304 CG PRO A 151 -10.361 12.376 -7.541 1.00 0.00 C ATOM 2305 CD PRO A 151 -9.022 12.756 -8.104 1.00 0.00 C ATOM 0 HA PRO A 151 -8.588 11.321 -5.252 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.338 10.241 -7.426 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -10.835 11.035 -5.944 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.094 12.242 -8.337 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -10.743 13.158 -6.884 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -8.858 12.318 -9.089 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -8.921 13.836 -8.214 1.00 0.00 H new ATOM 2313 N ALA A 152 -7.955 8.958 -5.570 1.00 0.00 N ATOM 2314 CA ALA A 152 -7.385 7.633 -5.736 1.00 0.00 C ATOM 2315 C ALA A 152 -8.369 6.736 -6.466 1.00 0.00 C ATOM 2316 O ALA A 152 -9.578 6.840 -6.259 1.00 0.00 O ATOM 2317 CB ALA A 152 -7.015 7.034 -4.390 1.00 0.00 C ATOM 0 H ALA A 152 -8.287 9.166 -4.628 1.00 0.00 H new ATOM 0 HA ALA A 152 -6.475 7.716 -6.330 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.590 6.041 -4.538 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.282 7.673 -3.897 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -7.907 6.958 -3.768 1.00 0.00 H new ATOM 2323 N ASP A 153 -7.857 5.856 -7.312 1.00 0.00 N ATOM 2324 CA ASP A 153 -8.715 5.020 -8.134 1.00 0.00 C ATOM 2325 C ASP A 153 -8.306 3.557 -8.071 1.00 0.00 C ATOM 2326 O ASP A 153 -7.124 3.231 -7.985 1.00 0.00 O ATOM 2327 CB ASP A 153 -8.705 5.496 -9.588 1.00 0.00 C ATOM 2328 CG ASP A 153 -9.532 4.598 -10.481 1.00 0.00 C ATOM 2329 OD1 ASP A 153 -10.776 4.657 -10.404 1.00 0.00 O ATOM 2330 OD2 ASP A 153 -8.943 3.800 -11.239 1.00 0.00 O ATOM 0 H ASP A 153 -6.858 5.703 -7.447 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.725 5.108 -7.734 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -9.091 6.514 -9.639 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -7.678 5.525 -9.953 1.00 0.00 H new ATOM 2335 N HIS A 154 -9.307 2.692 -8.126 1.00 0.00 N ATOM 2336 CA HIS A 154 -9.116 1.245 -8.075 1.00 0.00 C ATOM 2337 C HIS A 154 -8.251 0.733 -9.234 1.00 0.00 C ATOM 2338 O HIS A 154 -7.299 -0.017 -9.018 1.00 0.00 O ATOM 2339 CB HIS A 154 -10.483 0.537 -8.074 1.00 0.00 C ATOM 2340 CG HIS A 154 -11.442 1.042 -9.123 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -12.287 2.103 -9.111 1.00 0.00 N flip ATOM 2342 CD2 HIS A 154 -11.593 0.457 -10.359 1.00 0.00 C flip ATOM 2343 CE1 HIS A 154 -12.921 2.140 -10.326 1.00 0.00 C flip ATOM 2344 NE2 HIS A 154 -12.483 1.135 -11.060 1.00 0.00 N flip ATOM 0 H HIS A 154 -10.284 2.974 -8.208 1.00 0.00 H new ATOM 0 HA HIS A 154 -8.584 1.015 -7.152 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -10.326 -0.531 -8.225 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -10.941 0.656 -7.092 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -11.065 -0.421 -10.703 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -13.656 2.870 -10.631 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -12.782 0.918 -12.011 1.00 0.00 H new ATOM 2353 N ALA A 155 -8.556 1.164 -10.451 1.00 0.00 N ATOM 2354 CA ALA A 155 -7.884 0.641 -11.631 1.00 0.00 C ATOM 2355 C ALA A 155 -6.483 1.220 -11.751 1.00 0.00 C ATOM 2356 O ALA A 155 -5.541 0.520 -12.127 1.00 0.00 O ATOM 2357 CB ALA A 155 -8.698 0.939 -12.877 1.00 0.00 C ATOM 0 H ALA A 155 -9.263 1.873 -10.646 1.00 0.00 H new ATOM 0 HA ALA A 155 -7.795 -0.441 -11.528 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -8.183 0.542 -13.752 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -9.679 0.472 -12.791 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -8.817 2.017 -12.985 1.00 0.00 H new ATOM 2363 N LEU A 156 -6.355 2.499 -11.417 1.00 0.00 N ATOM 2364 CA LEU A 156 -5.062 3.178 -11.442 1.00 0.00 C ATOM 2365 C LEU A 156 -4.115 2.524 -10.436 1.00 0.00 C ATOM 2366 O LEU A 156 -2.903 2.461 -10.651 1.00 0.00 O ATOM 2367 CB LEU A 156 -5.248 4.673 -11.133 1.00 0.00 C ATOM 2368 CG LEU A 156 -4.263 5.633 -11.818 1.00 0.00 C ATOM 2369 CD1 LEU A 156 -4.756 7.067 -11.695 1.00 0.00 C ATOM 2370 CD2 LEU A 156 -2.864 5.508 -11.230 1.00 0.00 C ATOM 0 H LEU A 156 -7.133 3.090 -11.124 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.623 3.088 -12.436 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.260 4.959 -11.419 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -5.170 4.813 -10.055 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.210 5.361 -12.872 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.050 7.738 -12.184 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -5.732 7.158 -12.171 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.840 7.334 -10.641 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -2.193 6.201 -11.737 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.894 5.745 -10.166 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -2.503 4.489 -11.365 1.00 0.00 H new ATOM 2382 N LEU A 157 -4.690 2.005 -9.361 1.00 0.00 N ATOM 2383 CA LEU A 157 -3.934 1.365 -8.307 1.00 0.00 C ATOM 2384 C LEU A 157 -3.421 0.001 -8.747 1.00 0.00 C ATOM 2385 O LEU A 157 -2.214 -0.262 -8.737 1.00 0.00 O ATOM 2386 CB LEU A 157 -4.820 1.213 -7.071 1.00 0.00 C ATOM 2387 CG LEU A 157 -4.701 2.333 -6.039 1.00 0.00 C ATOM 2388 CD1 LEU A 157 -5.672 2.103 -4.895 1.00 0.00 C ATOM 2389 CD2 LEU A 157 -3.278 2.420 -5.518 1.00 0.00 C ATOM 0 H LEU A 157 -5.697 2.018 -9.199 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.071 1.988 -8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.859 1.149 -7.395 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -4.579 0.267 -6.586 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.952 3.278 -6.520 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.575 2.909 -4.168 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.691 2.083 -5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.448 1.151 -4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.208 3.222 -4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.003 1.475 -5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.599 2.626 -6.346 1.00 0.00 H new ATOM 2401 N PHE A 158 -4.345 -0.862 -9.141 1.00 0.00 N ATOM 2402 CA PHE A 158 -4.001 -2.225 -9.495 1.00 0.00 C ATOM 2403 C PHE A 158 -3.321 -2.297 -10.856 1.00 0.00 C ATOM 2404 O PHE A 158 -2.129 -2.602 -10.940 1.00 0.00 O ATOM 2405 CB PHE A 158 -5.239 -3.127 -9.468 1.00 0.00 C ATOM 2406 CG PHE A 158 -5.812 -3.317 -8.090 1.00 0.00 C ATOM 2407 CD1 PHE A 158 -5.118 -4.041 -7.133 1.00 0.00 C ATOM 2408 CD2 PHE A 158 -7.041 -2.778 -7.753 1.00 0.00 C ATOM 2409 CE1 PHE A 158 -5.639 -4.220 -5.865 1.00 0.00 C ATOM 2410 CE2 PHE A 158 -7.569 -2.954 -6.488 1.00 0.00 C ATOM 2411 CZ PHE A 158 -6.866 -3.675 -5.543 1.00 0.00 C ATOM 0 H PHE A 158 -5.337 -0.640 -9.223 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.293 -2.585 -8.748 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.005 -2.700 -10.116 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -4.978 -4.101 -9.882 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.159 -4.470 -7.381 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -7.595 -2.213 -8.488 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -5.087 -4.785 -5.128 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -8.530 -2.528 -6.239 1.00 0.00 H new ATOM 0 HZ PHE A 158 -7.276 -3.812 -4.553 1.00 0.00 H new ATOM 2421 N ASP A 159 -4.058 -1.970 -11.912 1.00 0.00 N ATOM 2422 CA ASP A 159 -3.585 -2.205 -13.263 1.00 0.00 C ATOM 2423 C ASP A 159 -4.520 -1.601 -14.297 1.00 0.00 C ATOM 2424 O ASP A 159 -5.536 -2.197 -14.655 1.00 0.00 O ATOM 2425 CB ASP A 159 -3.456 -3.704 -13.511 1.00 0.00 C ATOM 2426 CG ASP A 159 -2.872 -4.025 -14.874 1.00 0.00 C ATOM 2427 OD1 ASP A 159 -1.643 -3.901 -15.046 1.00 0.00 O ATOM 2428 OD2 ASP A 159 -3.642 -4.415 -15.778 1.00 0.00 O ATOM 0 H ASP A 159 -4.982 -1.543 -11.855 1.00 0.00 H new ATOM 0 HA ASP A 159 -2.612 -1.724 -13.363 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -2.825 -4.143 -12.738 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -4.438 -4.168 -13.423 1.00 0.00 H new ATOM 2433 N ILE A 160 -4.201 -0.390 -14.721 1.00 0.00 N ATOM 2434 CA ILE A 160 -4.850 0.222 -15.879 1.00 0.00 C ATOM 2435 C ILE A 160 -4.623 -0.638 -17.121 1.00 0.00 C ATOM 2436 O ILE A 160 -5.562 -0.998 -17.830 1.00 0.00 O ATOM 2437 CB ILE A 160 -4.306 1.650 -16.141 1.00 0.00 C ATOM 2438 CG1 ILE A 160 -4.725 2.597 -15.014 1.00 0.00 C ATOM 2439 CG2 ILE A 160 -4.784 2.181 -17.488 1.00 0.00 C ATOM 2440 CD1 ILE A 160 -6.222 2.819 -14.929 1.00 0.00 C ATOM 0 H ILE A 160 -3.492 0.196 -14.280 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.916 0.290 -15.664 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.218 1.597 -16.166 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.372 2.196 -14.064 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -4.232 3.558 -15.157 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -4.387 3.184 -17.645 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -4.434 1.523 -18.283 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -5.873 2.216 -17.500 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -6.443 3.501 -14.107 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -6.580 3.250 -15.864 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -6.722 1.866 -14.754 1.00 0.00 H new ATOM 2452 N ASN A 161 -3.359 -0.966 -17.356 1.00 0.00 N ATOM 2453 CA ASN A 161 -2.950 -1.817 -18.468 1.00 0.00 C ATOM 2454 C ASN A 161 -1.517 -2.272 -18.235 1.00 0.00 C ATOM 2455 O ASN A 161 -1.221 -3.466 -18.217 1.00 0.00 O ATOM 2456 CB ASN A 161 -3.052 -1.073 -19.805 1.00 0.00 C ATOM 2457 CG ASN A 161 -2.547 -1.906 -20.968 1.00 0.00 C ATOM 2458 OD1 ASN A 161 -1.351 -1.922 -21.266 1.00 0.00 O ATOM 2459 ND2 ASN A 161 -3.454 -2.580 -21.649 1.00 0.00 N ATOM 0 H ASN A 161 -2.583 -0.647 -16.777 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.616 -2.678 -18.517 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -4.090 -0.794 -19.985 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -2.479 -0.148 -19.748 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.175 -3.140 -22.454 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -4.434 -2.541 -21.370 1.00 0.00 H new ATOM 2466 N HIS A 162 -0.630 -1.301 -18.081 1.00 0.00 N ATOM 2467 CA HIS A 162 0.733 -1.563 -17.654 1.00 0.00 C ATOM 2468 C HIS A 162 1.295 -0.337 -16.932 1.00 0.00 C ATOM 2469 O HIS A 162 1.301 -0.295 -15.704 1.00 0.00 O ATOM 2470 CB HIS A 162 1.630 -1.964 -18.833 1.00 0.00 C ATOM 2471 CG HIS A 162 3.046 -2.268 -18.429 1.00 0.00 C ATOM 2472 ND1 HIS A 162 3.401 -3.379 -17.696 1.00 0.00 N ATOM 2473 CD2 HIS A 162 4.192 -1.576 -18.631 1.00 0.00 C ATOM 2474 CE1 HIS A 162 4.700 -3.351 -17.459 1.00 0.00 C ATOM 2475 NE2 HIS A 162 5.207 -2.265 -18.015 1.00 0.00 N ATOM 0 H HIS A 162 -0.834 -0.316 -18.248 1.00 0.00 H new ATOM 0 HA HIS A 162 0.718 -2.406 -16.963 1.00 0.00 H new ATOM 0 HB2 HIS A 162 1.204 -2.839 -19.323 1.00 0.00 H new ATOM 0 HB3 HIS A 162 1.634 -1.158 -19.567 1.00 0.00 H new ATOM 0 HD2 HIS A 162 4.290 -0.650 -19.178 1.00 0.00 H new ATOM 0 HE1 HIS A 162 5.255 -4.092 -16.903 1.00 0.00 H new ATOM 0 HE2 HIS A 162 6.188 -1.986 -17.991 1.00 0.00 H new ATOM 2484 N GLU A 163 1.728 0.673 -17.687 1.00 0.00 N ATOM 2485 CA GLU A 163 2.348 1.852 -17.085 1.00 0.00 C ATOM 2486 C GLU A 163 1.899 3.152 -17.752 1.00 0.00 C ATOM 2487 O GLU A 163 2.637 4.135 -17.780 1.00 0.00 O ATOM 2488 CB GLU A 163 3.872 1.735 -17.122 1.00 0.00 C ATOM 2489 CG GLU A 163 4.413 0.701 -16.148 1.00 0.00 C ATOM 2490 CD GLU A 163 5.919 0.703 -16.068 1.00 0.00 C ATOM 2491 OE1 GLU A 163 6.476 1.591 -15.390 1.00 0.00 O ATOM 2492 OE2 GLU A 163 6.551 -0.189 -16.669 1.00 0.00 O ATOM 0 H GLU A 163 1.662 0.699 -18.705 1.00 0.00 H new ATOM 0 HA GLU A 163 2.016 1.891 -16.047 1.00 0.00 H new ATOM 0 HB2 GLU A 163 4.186 1.473 -18.132 1.00 0.00 H new ATOM 0 HB3 GLU A 163 4.311 2.706 -16.893 1.00 0.00 H new ATOM 0 HG2 GLU A 163 4.001 0.892 -15.157 1.00 0.00 H new ATOM 0 HG3 GLU A 163 4.071 -0.289 -16.450 1.00 0.00 H new ATOM 2499 N ASP A 164 0.667 3.172 -18.245 1.00 0.00 N ATOM 2500 CA ASP A 164 0.062 4.411 -18.748 1.00 0.00 C ATOM 2501 C ASP A 164 -0.568 5.166 -17.576 1.00 0.00 C ATOM 2502 O ASP A 164 -1.412 6.048 -17.745 1.00 0.00 O ATOM 2503 CB ASP A 164 -0.991 4.105 -19.819 1.00 0.00 C ATOM 2504 CG ASP A 164 -1.293 5.303 -20.702 1.00 0.00 C ATOM 2505 OD1 ASP A 164 -0.351 5.817 -21.347 1.00 0.00 O ATOM 2506 OD2 ASP A 164 -2.471 5.713 -20.779 1.00 0.00 O ATOM 0 H ASP A 164 0.065 2.351 -18.310 1.00 0.00 H new ATOM 0 HA ASP A 164 0.833 5.029 -19.208 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -0.643 3.280 -20.440 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.910 3.774 -19.335 1.00 0.00 H new ATOM 2511 N ARG A 165 -0.132 4.794 -16.377 1.00 0.00 N ATOM 2512 CA ARG A 165 -0.648 5.360 -15.136 1.00 0.00 C ATOM 2513 C ARG A 165 -0.390 6.862 -15.015 1.00 0.00 C ATOM 2514 O ARG A 165 -1.153 7.567 -14.362 1.00 0.00 O ATOM 2515 CB ARG A 165 -0.073 4.611 -13.918 1.00 0.00 C ATOM 2516 CG ARG A 165 1.309 3.988 -14.128 1.00 0.00 C ATOM 2517 CD ARG A 165 2.420 5.026 -14.244 1.00 0.00 C ATOM 2518 NE ARG A 165 3.726 4.402 -14.469 1.00 0.00 N ATOM 2519 CZ ARG A 165 4.759 5.010 -15.059 1.00 0.00 C ATOM 2520 NH1 ARG A 165 4.657 6.274 -15.455 1.00 0.00 N ATOM 2521 NH2 ARG A 165 5.897 4.355 -15.251 1.00 0.00 N ATOM 0 H ARG A 165 0.592 4.089 -16.238 1.00 0.00 H new ATOM 0 HA ARG A 165 -1.730 5.229 -15.158 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -0.017 5.304 -13.079 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -0.770 3.822 -13.635 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.530 3.319 -13.296 1.00 0.00 H new ATOM 0 HG3 ARG A 165 1.293 3.379 -15.032 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.197 5.707 -15.065 1.00 0.00 H new ATOM 0 HD3 ARG A 165 2.455 5.624 -13.334 1.00 0.00 H new ATOM 0 HE ARG A 165 3.855 3.440 -14.155 1.00 0.00 H new ATOM 0 HH11 ARG A 165 3.787 6.785 -15.309 1.00 0.00 H new ATOM 0 HH12 ARG A 165 5.449 6.733 -15.905 1.00 0.00 H new ATOM 0 HH21 ARG A 165 5.985 3.385 -14.948 1.00 0.00 H new ATOM 0 HH22 ARG A 165 6.684 4.822 -15.702 1.00 0.00 H new ATOM 2535 N TRP A 166 0.665 7.358 -15.651 1.00 0.00 N ATOM 2536 CA TRP A 166 0.991 8.777 -15.560 1.00 0.00 C ATOM 2537 C TRP A 166 -0.002 9.580 -16.395 1.00 0.00 C ATOM 2538 O TRP A 166 -0.524 10.608 -15.956 1.00 0.00 O ATOM 2539 CB TRP A 166 2.424 9.039 -16.031 1.00 0.00 C ATOM 2540 CG TRP A 166 3.059 10.222 -15.361 1.00 0.00 C ATOM 2541 CD1 TRP A 166 2.815 11.543 -15.607 1.00 0.00 C ATOM 2542 CD2 TRP A 166 4.047 10.185 -14.325 1.00 0.00 C ATOM 2543 NE1 TRP A 166 3.586 12.328 -14.783 1.00 0.00 N ATOM 2544 CE2 TRP A 166 4.353 11.516 -13.989 1.00 0.00 C ATOM 2545 CE3 TRP A 166 4.704 9.151 -13.649 1.00 0.00 C ATOM 2546 CZ2 TRP A 166 5.284 11.842 -13.006 1.00 0.00 C ATOM 2547 CZ3 TRP A 166 5.628 9.476 -12.675 1.00 0.00 C ATOM 2548 CH2 TRP A 166 5.910 10.811 -12.361 1.00 0.00 C ATOM 0 H TRP A 166 1.302 6.808 -16.228 1.00 0.00 H new ATOM 0 HA TRP A 166 0.921 9.090 -14.518 1.00 0.00 H new ATOM 0 HB2 TRP A 166 3.030 8.153 -15.841 1.00 0.00 H new ATOM 0 HB3 TRP A 166 2.422 9.198 -17.109 1.00 0.00 H new ATOM 0 HD1 TRP A 166 2.118 11.917 -16.342 1.00 0.00 H new ATOM 0 HE1 TRP A 166 3.587 13.348 -14.765 1.00 0.00 H new ATOM 0 HE3 TRP A 166 4.493 8.118 -13.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 5.504 12.871 -12.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 6.142 8.687 -12.147 1.00 0.00 H new ATOM 0 HH2 TRP A 166 6.637 11.031 -11.593 1.00 0.00 H new ATOM 2559 N GLN A 167 -0.254 9.084 -17.601 1.00 0.00 N ATOM 2560 CA GLN A 167 -1.268 9.643 -18.488 1.00 0.00 C ATOM 2561 C GLN A 167 -2.624 9.606 -17.790 1.00 0.00 C ATOM 2562 O GLN A 167 -3.301 10.626 -17.662 1.00 0.00 O ATOM 2563 CB GLN A 167 -1.295 8.813 -19.782 1.00 0.00 C ATOM 2564 CG GLN A 167 -2.097 9.402 -20.941 1.00 0.00 C ATOM 2565 CD GLN A 167 -3.601 9.340 -20.741 1.00 0.00 C ATOM 2566 OE1 GLN A 167 -4.224 10.305 -20.301 1.00 0.00 O ATOM 2567 NE2 GLN A 167 -4.188 8.188 -21.023 1.00 0.00 N ATOM 0 H GLN A 167 0.240 8.282 -17.992 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.037 10.680 -18.733 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -0.268 8.664 -20.116 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -1.700 7.828 -19.550 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.802 10.441 -21.083 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -1.840 8.869 -21.856 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -3.637 7.410 -21.387 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -5.191 8.078 -20.877 1.00 0.00 H new ATOM 2576 N GLN A 168 -2.987 8.417 -17.317 1.00 0.00 N ATOM 2577 CA GLN A 168 -4.253 8.199 -16.625 1.00 0.00 C ATOM 2578 C GLN A 168 -4.430 9.172 -15.472 1.00 0.00 C ATOM 2579 O GLN A 168 -5.480 9.796 -15.335 1.00 0.00 O ATOM 2580 CB GLN A 168 -4.319 6.772 -16.089 1.00 0.00 C ATOM 2581 CG GLN A 168 -5.514 5.986 -16.602 1.00 0.00 C ATOM 2582 CD GLN A 168 -5.499 5.800 -18.108 1.00 0.00 C ATOM 2583 OE1 GLN A 168 -6.550 5.730 -18.742 1.00 0.00 O ATOM 2584 NE2 GLN A 168 -4.312 5.705 -18.686 1.00 0.00 N ATOM 0 H GLN A 168 -2.412 7.579 -17.403 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.054 8.364 -17.345 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -3.404 6.247 -16.363 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.355 6.803 -15.000 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.532 5.008 -16.121 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -6.431 6.500 -16.314 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -3.464 5.768 -18.123 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.245 5.568 -19.695 1.00 0.00 H new ATOM 2593 N ALA A 169 -3.397 9.285 -14.645 1.00 0.00 N ATOM 2594 CA ALA A 169 -3.427 10.174 -13.486 1.00 0.00 C ATOM 2595 C ALA A 169 -3.690 11.621 -13.896 1.00 0.00 C ATOM 2596 O ALA A 169 -4.537 12.297 -13.315 1.00 0.00 O ATOM 2597 CB ALA A 169 -2.119 10.077 -12.711 1.00 0.00 C ATOM 0 H ALA A 169 -2.524 8.770 -14.755 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.248 9.854 -12.844 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.156 10.745 -11.850 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.974 9.052 -12.369 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.290 10.365 -13.358 1.00 0.00 H new ATOM 2603 N SER A 170 -2.976 12.081 -14.914 1.00 0.00 N ATOM 2604 CA SER A 170 -3.081 13.459 -15.365 1.00 0.00 C ATOM 2605 C SER A 170 -4.453 13.726 -15.991 1.00 0.00 C ATOM 2606 O SER A 170 -4.988 14.832 -15.896 1.00 0.00 O ATOM 2607 CB SER A 170 -1.961 13.755 -16.372 1.00 0.00 C ATOM 2608 OG SER A 170 -1.901 15.135 -16.702 1.00 0.00 O ATOM 0 H SER A 170 -2.314 11.515 -15.445 1.00 0.00 H new ATOM 0 HA SER A 170 -2.974 14.121 -14.505 1.00 0.00 H new ATOM 0 HB2 SER A 170 -1.005 13.439 -15.956 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.123 13.171 -17.278 1.00 0.00 H new ATOM 0 HG SER A 170 -1.176 15.287 -17.344 1.00 0.00 H new ATOM 2614 N ARG A 171 -5.019 12.709 -16.625 1.00 0.00 N ATOM 2615 CA ARG A 171 -6.297 12.851 -17.311 1.00 0.00 C ATOM 2616 C ARG A 171 -7.467 12.737 -16.334 1.00 0.00 C ATOM 2617 O ARG A 171 -8.430 13.499 -16.414 1.00 0.00 O ATOM 2618 CB ARG A 171 -6.411 11.789 -18.412 1.00 0.00 C ATOM 2619 CG ARG A 171 -7.364 12.153 -19.545 1.00 0.00 C ATOM 2620 CD ARG A 171 -8.827 12.023 -19.147 1.00 0.00 C ATOM 2621 NE ARG A 171 -9.712 12.585 -20.163 1.00 0.00 N ATOM 2622 CZ ARG A 171 -11.032 12.428 -20.187 1.00 0.00 C ATOM 2623 NH1 ARG A 171 -11.652 11.722 -19.249 1.00 0.00 N ATOM 2624 NH2 ARG A 171 -11.737 13.003 -21.150 1.00 0.00 N ATOM 0 H ARG A 171 -4.613 11.775 -16.679 1.00 0.00 H new ATOM 0 HA ARG A 171 -6.340 13.843 -17.761 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -5.421 11.610 -18.831 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -6.741 10.852 -17.963 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -7.168 13.177 -19.864 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -7.166 11.509 -20.402 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -9.071 10.972 -18.992 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -8.993 12.532 -18.197 1.00 0.00 H new ATOM 0 HE ARG A 171 -9.287 13.138 -20.908 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -11.115 11.291 -18.496 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -12.665 11.610 -19.281 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -11.267 13.560 -21.864 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -12.750 12.889 -21.178 1.00 0.00 H new ATOM 2638 N SER A 172 -7.376 11.799 -15.407 1.00 0.00 N ATOM 2639 CA SER A 172 -8.510 11.462 -14.559 1.00 0.00 C ATOM 2640 C SER A 172 -8.613 12.377 -13.339 1.00 0.00 C ATOM 2641 O SER A 172 -8.345 11.965 -12.210 1.00 0.00 O ATOM 2642 CB SER A 172 -8.417 9.997 -14.125 1.00 0.00 C ATOM 2643 OG SER A 172 -8.224 9.148 -15.251 1.00 0.00 O ATOM 0 H SER A 172 -6.532 11.258 -15.221 1.00 0.00 H new ATOM 0 HA SER A 172 -9.417 11.611 -15.145 1.00 0.00 H new ATOM 0 HB2 SER A 172 -7.592 9.872 -13.424 1.00 0.00 H new ATOM 0 HB3 SER A 172 -9.328 9.710 -13.599 1.00 0.00 H new ATOM 0 HG SER A 172 -7.287 9.189 -15.535 1.00 0.00 H new ATOM 2649 N LEU A 173 -8.995 13.625 -13.572 1.00 0.00 N ATOM 2650 CA LEU A 173 -9.303 14.538 -12.485 1.00 0.00 C ATOM 2651 C LEU A 173 -10.785 14.432 -12.157 1.00 0.00 C ATOM 2652 O LEU A 173 -11.607 15.196 -12.667 1.00 0.00 O ATOM 2653 CB LEU A 173 -8.938 15.978 -12.858 1.00 0.00 C ATOM 2654 CG LEU A 173 -9.196 17.022 -11.765 1.00 0.00 C ATOM 2655 CD1 LEU A 173 -8.334 16.748 -10.542 1.00 0.00 C ATOM 2656 CD2 LEU A 173 -8.945 18.425 -12.296 1.00 0.00 C ATOM 0 H LEU A 173 -9.098 14.026 -14.504 1.00 0.00 H new ATOM 0 HA LEU A 173 -8.713 14.265 -11.610 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -7.882 16.010 -13.126 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -9.502 16.260 -13.747 1.00 0.00 H new ATOM 0 HG LEU A 173 -10.242 16.951 -11.465 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -8.534 17.501 -9.780 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -8.568 15.760 -10.146 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -7.281 16.786 -10.823 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.133 19.152 -11.506 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -7.910 18.509 -12.627 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -9.612 18.621 -13.136 1.00 0.00 H new ATOM 2668 N GLY A 174 -11.122 13.442 -11.345 1.00 0.00 N ATOM 2669 CA GLY A 174 -12.510 13.156 -11.055 1.00 0.00 C ATOM 2670 C GLY A 174 -13.104 14.062 -9.999 1.00 0.00 C ATOM 2671 O GLY A 174 -14.290 14.374 -10.059 1.00 0.00 O ATOM 0 H GLY A 174 -10.454 12.828 -10.879 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -13.092 13.250 -11.972 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.599 12.121 -10.726 1.00 0.00 H new ATOM 2675 N PHE A 175 -12.271 14.495 -9.049 1.00 0.00 N ATOM 2676 CA PHE A 175 -12.737 15.260 -7.889 1.00 0.00 C ATOM 2677 C PHE A 175 -13.838 14.474 -7.176 1.00 0.00 C ATOM 2678 O PHE A 175 -15.026 14.782 -7.289 1.00 0.00 O ATOM 2679 CB PHE A 175 -13.234 16.651 -8.317 1.00 0.00 C ATOM 2680 CG PHE A 175 -13.469 17.606 -7.178 1.00 0.00 C ATOM 2681 CD1 PHE A 175 -12.397 18.211 -6.538 1.00 0.00 C ATOM 2682 CD2 PHE A 175 -14.756 17.912 -6.758 1.00 0.00 C ATOM 2683 CE1 PHE A 175 -12.604 19.101 -5.502 1.00 0.00 C ATOM 2684 CE2 PHE A 175 -14.967 18.800 -5.720 1.00 0.00 C ATOM 2685 CZ PHE A 175 -13.889 19.396 -5.091 1.00 0.00 C ATOM 0 H PHE A 175 -11.265 14.328 -9.061 1.00 0.00 H new ATOM 0 HA PHE A 175 -11.907 15.410 -7.198 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.505 17.090 -8.998 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -14.163 16.535 -8.875 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -11.389 17.984 -6.853 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -15.601 17.451 -7.247 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -11.761 19.566 -5.013 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -15.973 19.028 -5.400 1.00 0.00 H new ATOM 0 HZ PHE A 175 -14.052 20.091 -4.280 1.00 0.00 H new ATOM 2695 N GLU A 176 -13.426 13.439 -6.455 1.00 0.00 N ATOM 2696 CA GLU A 176 -14.357 12.439 -5.957 1.00 0.00 C ATOM 2697 C GLU A 176 -14.220 12.238 -4.449 1.00 0.00 C ATOM 2698 O GLU A 176 -13.111 12.159 -3.913 1.00 0.00 O ATOM 2699 CB GLU A 176 -14.115 11.121 -6.703 1.00 0.00 C ATOM 2700 CG GLU A 176 -15.147 10.043 -6.429 1.00 0.00 C ATOM 2701 CD GLU A 176 -14.974 8.840 -7.337 1.00 0.00 C ATOM 2702 OE1 GLU A 176 -15.318 8.946 -8.534 1.00 0.00 O ATOM 2703 OE2 GLU A 176 -14.508 7.783 -6.863 1.00 0.00 O ATOM 0 H GLU A 176 -12.452 13.272 -6.203 1.00 0.00 H new ATOM 0 HA GLU A 176 -15.374 12.787 -6.138 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -14.095 11.323 -7.774 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -13.130 10.740 -6.432 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -15.071 9.725 -5.389 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -16.146 10.457 -6.563 1.00 0.00 H new ATOM 2710 N ALA A 177 -15.364 12.177 -3.778 1.00 0.00 N ATOM 2711 CA ALA A 177 -15.425 11.926 -2.346 1.00 0.00 C ATOM 2712 C ALA A 177 -16.721 11.200 -2.015 1.00 0.00 C ATOM 2713 O ALA A 177 -17.809 11.698 -2.307 1.00 0.00 O ATOM 2714 CB ALA A 177 -15.330 13.232 -1.570 1.00 0.00 C ATOM 0 H ALA A 177 -16.278 12.301 -4.215 1.00 0.00 H new ATOM 0 HA ALA A 177 -14.581 11.301 -2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -15.377 13.024 -0.501 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -14.386 13.725 -1.802 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -16.158 13.883 -1.850 1.00 0.00 H new ATOM 2720 N TRP A 178 -16.605 10.020 -1.430 1.00 0.00 N ATOM 2721 CA TRP A 178 -17.774 9.202 -1.151 1.00 0.00 C ATOM 2722 C TRP A 178 -18.246 9.375 0.285 1.00 0.00 C ATOM 2723 O TRP A 178 -17.501 9.142 1.239 1.00 0.00 O ATOM 2724 CB TRP A 178 -17.485 7.732 -1.453 1.00 0.00 C ATOM 2725 CG TRP A 178 -17.257 7.485 -2.910 1.00 0.00 C ATOM 2726 CD1 TRP A 178 -16.058 7.329 -3.539 1.00 0.00 C ATOM 2727 CD2 TRP A 178 -18.262 7.393 -3.927 1.00 0.00 C ATOM 2728 NE1 TRP A 178 -16.257 7.143 -4.885 1.00 0.00 N ATOM 2729 CE2 TRP A 178 -17.601 7.178 -5.147 1.00 0.00 C ATOM 2730 CE3 TRP A 178 -19.658 7.472 -3.922 1.00 0.00 C ATOM 2731 CZ2 TRP A 178 -18.285 7.040 -6.351 1.00 0.00 C ATOM 2732 CZ3 TRP A 178 -20.337 7.335 -5.118 1.00 0.00 C ATOM 2733 CH2 TRP A 178 -19.650 7.123 -6.318 1.00 0.00 C ATOM 0 H TRP A 178 -15.718 9.608 -1.140 1.00 0.00 H new ATOM 0 HA TRP A 178 -18.579 9.539 -1.804 1.00 0.00 H new ATOM 0 HB2 TRP A 178 -16.607 7.414 -0.891 1.00 0.00 H new ATOM 0 HB3 TRP A 178 -18.321 7.122 -1.110 1.00 0.00 H new ATOM 0 HD1 TRP A 178 -15.095 7.349 -3.051 1.00 0.00 H new ATOM 0 HE1 TRP A 178 -15.522 7.002 -5.578 1.00 0.00 H new ATOM 0 HE3 TRP A 178 -20.196 7.637 -3.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 -17.757 6.873 -7.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 -21.415 7.393 -5.126 1.00 0.00 H new ATOM 0 HH2 TRP A 178 -20.209 7.023 -7.237 1.00 0.00 H new ATOM 2744 N GLN A 179 -19.493 9.799 0.414 1.00 0.00 N ATOM 2745 CA GLN A 179 -20.116 10.003 1.709 1.00 0.00 C ATOM 2746 C GLN A 179 -20.883 8.756 2.121 1.00 0.00 C ATOM 2747 O GLN A 179 -21.783 8.309 1.411 1.00 0.00 O ATOM 2748 CB GLN A 179 -21.044 11.224 1.645 1.00 0.00 C ATOM 2749 CG GLN A 179 -21.799 11.523 2.934 1.00 0.00 C ATOM 2750 CD GLN A 179 -23.198 10.931 2.957 1.00 0.00 C ATOM 2751 OE1 GLN A 179 -23.412 9.817 3.430 1.00 0.00 O ATOM 2752 NE2 GLN A 179 -24.157 11.672 2.427 1.00 0.00 N ATOM 0 H GLN A 179 -20.101 10.011 -0.377 1.00 0.00 H new ATOM 0 HA GLN A 179 -19.347 10.190 2.459 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -20.452 12.099 1.377 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -21.768 11.071 0.844 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -21.232 11.132 3.779 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -21.866 12.603 3.067 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -23.938 12.592 2.045 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -25.115 11.323 2.401 1.00 0.00 H new ATOM 2761 N LEU A 180 -20.502 8.184 3.250 1.00 0.00 N ATOM 2762 CA LEU A 180 -21.205 7.040 3.794 1.00 0.00 C ATOM 2763 C LEU A 180 -21.751 7.376 5.171 1.00 0.00 C ATOM 2764 O LEU A 180 -21.001 7.462 6.143 1.00 0.00 O ATOM 2765 CB LEU A 180 -20.281 5.824 3.881 1.00 0.00 C ATOM 2766 CG LEU A 180 -20.951 4.535 4.370 1.00 0.00 C ATOM 2767 CD1 LEU A 180 -22.019 4.081 3.389 1.00 0.00 C ATOM 2768 CD2 LEU A 180 -19.914 3.444 4.579 1.00 0.00 C ATOM 0 H LEU A 180 -19.707 8.496 3.808 1.00 0.00 H new ATOM 0 HA LEU A 180 -22.032 6.795 3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -19.852 5.641 2.896 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -19.454 6.062 4.550 1.00 0.00 H new ATOM 0 HG LEU A 180 -21.433 4.738 5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -22.483 3.165 3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -22.778 4.858 3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -21.564 3.895 2.416 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -20.406 2.536 4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -19.403 3.243 3.638 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -19.188 3.770 5.323 1.00 0.00 H new ATOM 2780 N SER A 181 -23.049 7.609 5.238 1.00 0.00 N ATOM 2781 CA SER A 181 -23.712 7.870 6.499 1.00 0.00 C ATOM 2782 C SER A 181 -24.904 6.933 6.649 1.00 0.00 C ATOM 2783 O SER A 181 -25.883 7.034 5.910 1.00 0.00 O ATOM 2784 CB SER A 181 -24.163 9.332 6.573 1.00 0.00 C ATOM 2785 OG SER A 181 -24.495 9.697 7.903 1.00 0.00 O ATOM 0 H SER A 181 -23.667 7.622 4.427 1.00 0.00 H new ATOM 0 HA SER A 181 -23.013 7.690 7.316 1.00 0.00 H new ATOM 0 HB2 SER A 181 -23.369 9.980 6.202 1.00 0.00 H new ATOM 0 HB3 SER A 181 -25.026 9.483 5.925 1.00 0.00 H new ATOM 0 HG SER A 181 -24.778 10.635 7.924 1.00 0.00 H new ATOM 2791 N THR A 182 -24.809 5.999 7.580 1.00 0.00 N ATOM 2792 CA THR A 182 -25.869 5.030 7.782 1.00 0.00 C ATOM 2793 C THR A 182 -26.042 4.711 9.261 1.00 0.00 C ATOM 2794 O THR A 182 -25.071 4.456 9.974 1.00 0.00 O ATOM 2795 CB THR A 182 -25.604 3.726 6.984 1.00 0.00 C ATOM 2796 OG1 THR A 182 -26.634 2.760 7.239 1.00 0.00 O ATOM 2797 CG2 THR A 182 -24.244 3.129 7.324 1.00 0.00 C ATOM 0 H THR A 182 -24.010 5.892 8.206 1.00 0.00 H new ATOM 0 HA THR A 182 -26.791 5.477 7.410 1.00 0.00 H new ATOM 0 HB THR A 182 -25.609 3.986 5.925 1.00 0.00 H new ATOM 0 HG1 THR A 182 -26.390 2.220 8.020 1.00 0.00 H new ATOM 0 HG21 THR A 182 -24.092 2.217 6.747 1.00 0.00 H new ATOM 0 HG22 THR A 182 -23.461 3.847 7.081 1.00 0.00 H new ATOM 0 HG23 THR A 182 -24.205 2.896 8.388 1.00 0.00 H new ATOM 2805 N GLN A 183 -27.282 4.757 9.720 1.00 0.00 N ATOM 2806 CA GLN A 183 -27.598 4.364 11.081 1.00 0.00 C ATOM 2807 C GLN A 183 -27.952 2.880 11.103 1.00 0.00 C ATOM 2808 O GLN A 183 -28.952 2.460 10.510 1.00 0.00 O ATOM 2809 CB GLN A 183 -28.729 5.233 11.677 1.00 0.00 C ATOM 2810 CG GLN A 183 -30.111 5.077 11.033 1.00 0.00 C ATOM 2811 CD GLN A 183 -30.159 5.502 9.575 1.00 0.00 C ATOM 2812 OE1 GLN A 183 -29.973 4.550 8.672 1.00 0.00 O flip ATOM 2813 NE2 GLN A 183 -30.380 6.672 9.263 1.00 0.00 N flip ATOM 0 H GLN A 183 -28.085 5.062 9.170 1.00 0.00 H new ATOM 0 HA GLN A 183 -26.724 4.528 11.711 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -28.817 5.001 12.738 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -28.433 6.279 11.603 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -30.421 4.035 11.108 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -30.833 5.666 11.598 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -30.518 7.376 9.988 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -30.425 6.938 8.279 1.00 0.00 H new ATOM 2822 N ALA A 184 -27.090 2.090 11.744 1.00 0.00 N ATOM 2823 CA ALA A 184 -27.224 0.634 11.765 1.00 0.00 C ATOM 2824 C ALA A 184 -27.083 0.067 10.350 1.00 0.00 C ATOM 2825 O ALA A 184 -26.629 0.764 9.434 1.00 0.00 O ATOM 2826 CB ALA A 184 -28.553 0.221 12.392 1.00 0.00 C ATOM 0 H ALA A 184 -26.283 2.440 12.261 1.00 0.00 H new ATOM 0 HA ALA A 184 -26.424 0.221 12.380 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -28.631 -0.866 12.397 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -28.604 0.593 13.415 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -29.375 0.641 11.812 1.00 0.00 H new ATOM 2832 N GLY A 185 -27.443 -1.196 10.169 1.00 0.00 N ATOM 2833 CA GLY A 185 -27.397 -1.786 8.845 1.00 0.00 C ATOM 2834 C GLY A 185 -26.680 -3.120 8.819 1.00 0.00 C ATOM 2835 O GLY A 185 -26.868 -3.913 7.894 1.00 0.00 O ATOM 0 H GLY A 185 -27.764 -1.820 10.909 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -28.414 -1.919 8.476 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -26.898 -1.098 8.163 1.00 0.00 H new ATOM 2839 N HIS A 186 -25.859 -3.381 9.828 1.00 0.00 N ATOM 2840 CA HIS A 186 -25.124 -4.636 9.886 1.00 0.00 C ATOM 2841 C HIS A 186 -25.370 -5.339 11.209 1.00 0.00 C ATOM 2842 O HIS A 186 -25.693 -4.701 12.213 1.00 0.00 O ATOM 2843 CB HIS A 186 -23.612 -4.418 9.696 1.00 0.00 C ATOM 2844 CG HIS A 186 -22.887 -3.895 10.912 1.00 0.00 C ATOM 2845 ND1 HIS A 186 -22.417 -4.713 11.925 1.00 0.00 N ATOM 2846 CD2 HIS A 186 -22.541 -2.633 11.268 1.00 0.00 C ATOM 2847 CE1 HIS A 186 -21.817 -3.977 12.841 1.00 0.00 C ATOM 2848 NE2 HIS A 186 -21.878 -2.713 12.469 1.00 0.00 N ATOM 0 H HIS A 186 -25.687 -2.748 10.609 1.00 0.00 H new ATOM 0 HA HIS A 186 -25.488 -5.260 9.069 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -23.158 -5.363 9.399 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -23.461 -3.720 8.873 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -22.748 -1.732 10.711 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -21.354 -4.347 13.744 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -21.495 -1.923 12.988 1.00 0.00 H new ATOM 2857 N ALA A 187 -25.214 -6.650 11.199 1.00 0.00 N ATOM 2858 CA ALA A 187 -25.219 -7.428 12.420 1.00 0.00 C ATOM 2859 C ALA A 187 -23.840 -8.053 12.607 1.00 0.00 C ATOM 2860 O ALA A 187 -23.751 -9.289 12.741 1.00 0.00 O ATOM 2861 CB ALA A 187 -26.307 -8.495 12.373 1.00 0.00 C ATOM 0 H ALA A 187 -25.081 -7.200 10.350 1.00 0.00 H new ATOM 0 HA ALA A 187 -25.438 -6.781 13.270 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -26.294 -9.069 13.300 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -27.280 -8.018 12.255 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -26.126 -9.162 11.530 1.00 0.00 H new TER 2867 ALA A 187