USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1457 hydrogens (30 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 NoAdj-H: A 103 HIS HE2 : A 103 HIS NE2 : A 182 HEMFE :(H bumps) USER MOD Set 1.1: A 132 TYR OH : rot -25:sc= -2.51! USER MOD Set 1.2: A 182 HEM CMA :methyl 150:sc= -2.18 (180deg=-2.14) USER MOD Set 2.1: A 163 THR OG1 : rot 180:sc= -0.021 USER MOD Set 2.2: A 173 MET CE :methyl -124:sc=-0.00673 (180deg=-0.0628) USER MOD Set 3.1: A 161 HIS : no HD1:sc= -7.94! C(o=-8.2!,f=-12!) USER MOD Set 3.2: A 164 CYS SG : rot 180:sc= -0.263 USER MOD Set 4.1: A 139 CYS SG : rot -49:sc= 1.74 USER MOD Set 4.2: A 172 CYS SG : rot -139:sc= 0.372 USER MOD Set 5.1: A 75 ASN : amide:sc= -1.5! K(o=-2.2!,f=-0.15) USER MOD Set 5.2: A 152 HIS : no HD1:sc= -0.702 K(o=-2.2,f=-0.15) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -115:sc= -7.2! (180deg=-9.78!) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 MET CE :methyl -141:sc= -2.07 (180deg=-3.86!) USER MOD Single : A 16 GLN : amide:sc= -0.0356 X(o=-0.036,f=-0.028) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc=-0.00869 USER MOD Single : A 23 ASN : amide:sc= -1.01 K(o=-1,f=0) USER MOD Single : A 28 LYS NZ :NH3+ -141:sc= -1.94 (180deg=-4.21!) USER MOD Single : A 29 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 32 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.0644) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 89:sc= 1.14 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -21:sc= 0.605 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 77:sc= 0.155 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -1.02 K(o=-1,f=-2.5) USER MOD Single : A 56 GLN : amide:sc= -0.0234 K(o=-0.023,f=-1.7!) USER MOD Single : A 59 ASN : amide:sc= -0.0849 K(o=-0.085,f=-2.4!) USER MOD Single : A 60 MET CE :methyl -139:sc= -0.0383 (180deg=-0.184) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ -170:sc= -0.164 (180deg=-0.352) USER MOD Single : A 71 GLN : amide:sc= -0.348 K(o=-0.35,f=-3.2!) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -7.6! C(o=-7.6!,f=-5.5!) USER MOD Single : A 82 THR OG1 : rot -56:sc= 0.949 USER MOD Single : A 87 LYS NZ :NH3+ 140:sc= -0.262 (180deg=-1.12) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 170:sc= -0.158 USER MOD Single : A 96 MET CE :methyl 146:sc= -6.86! (180deg=-11!) USER MOD Single : A 99 HIS : no HD1:sc= -1.64 K(o=-1.6,f=-4.6!) USER MOD Single : A 107 ASN : amide:sc= -5.11! C(o=-5.1!,f=-2!) USER MOD Single : A 108 LYS NZ :NH3+ 142:sc= -0.173 (180deg=-0.71) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 GLN : amide:sc= -0.0181 K(o=-0.018,f=-2!) USER MOD Single : A 125 ASN : amide:sc= -0.197 X(o=-0.2,f=-0.33) USER MOD Single : A 126 ASN : amide:sc= -2.16! C(o=-2.2!,f=-5.7!) USER MOD Single : A 127 GLN : amide:sc=-0.00244 K(o=-0.0024,f=-1.5!) USER MOD Single : A 133 SER OG : rot -132:sc= -0.49 USER MOD Single : A 134 SER OG : rot 180:sc= -0.423 USER MOD Single : A 141 CYS SG : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -0.276 K(o=-0.28,f=-0.91) USER MOD Single : A 154 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 155 GLN : amide:sc= 1.11 K(o=1.1,f=-0.11) USER MOD Single : A 156 LYS NZ :NH3+ -152:sc= -1.14 (180deg=-1.99) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.00082) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 131:sc= 0 (180deg=-1.12) USER MOD Single : A 166 HIS : no HD1:sc= -0.104 X(o=-0.1,f=-0.23) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-0.32) USER MOD Single : A 179 GLN : amide:sc= -0.578 K(o=-0.58,f=-1.9) USER MOD Single : A 180 ASN : amide:sc= -0.439 X(o=-0.44,f=-0.54) USER MOD Single : A 182 HEM CMB :methyl -30:sc= -0.855 (180deg=-5.11!) USER MOD Single : A 182 HEM CMC :methyl 150:sc= -0.199 (180deg=-0.199) USER MOD Single : A 182 HEM CMD :methyl 150:sc= -0.129 (180deg=-0.129) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.795 6.576 8.495 1.00 0.00 N ATOM 2 CA MET A 1 20.809 7.626 7.438 1.00 0.00 C ATOM 3 C MET A 1 20.220 7.057 6.152 1.00 0.00 C ATOM 4 O MET A 1 19.799 7.803 5.268 1.00 0.00 O ATOM 5 CB MET A 1 22.249 8.084 7.193 1.00 0.00 C ATOM 6 CG MET A 1 23.167 6.862 7.111 1.00 0.00 C ATOM 7 SD MET A 1 24.856 7.400 6.744 1.00 0.00 S ATOM 8 CE MET A 1 25.598 5.753 6.638 1.00 0.00 C ATOM 0 H1 MET A 1 20.153 6.863 9.261 1.00 0.00 H new ATOM 0 H2 MET A 1 20.467 5.677 8.087 1.00 0.00 H new ATOM 0 H3 MET A 1 21.755 6.453 8.875 1.00 0.00 H new ATOM 0 HA MET A 1 20.212 8.479 7.760 1.00 0.00 H new ATOM 0 HB2 MET A 1 22.307 8.658 6.268 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.574 8.743 7.998 1.00 0.00 H new ATOM 0 HG2 MET A 1 23.145 6.314 8.053 1.00 0.00 H new ATOM 0 HG3 MET A 1 22.815 6.180 6.337 1.00 0.00 H new ATOM 0 HE1 MET A 1 26.661 5.846 6.414 1.00 0.00 H new ATOM 0 HE2 MET A 1 25.471 5.235 7.589 1.00 0.00 H new ATOM 0 HE3 MET A 1 25.109 5.184 5.847 1.00 0.00 H new ATOM 20 N LYS A 2 20.196 5.731 6.052 1.00 0.00 N ATOM 21 CA LYS A 2 19.657 5.075 4.865 1.00 0.00 C ATOM 22 C LYS A 2 18.131 5.057 4.900 1.00 0.00 C ATOM 23 O LYS A 2 17.482 5.685 4.069 1.00 0.00 O ATOM 24 CB LYS A 2 20.188 3.642 4.771 1.00 0.00 C ATOM 25 CG LYS A 2 21.705 3.671 4.579 1.00 0.00 C ATOM 26 CD LYS A 2 22.223 2.245 4.384 1.00 0.00 C ATOM 27 CE LYS A 2 23.747 2.266 4.270 1.00 0.00 C ATOM 28 NZ LYS A 2 24.230 0.930 3.816 1.00 0.00 N ATOM 0 H LYS A 2 20.540 5.095 6.771 1.00 0.00 H new ATOM 0 HA LYS A 2 19.978 5.638 3.989 1.00 0.00 H new ATOM 0 HB2 LYS A 2 19.936 3.089 5.676 1.00 0.00 H new ATOM 0 HB3 LYS A 2 19.715 3.122 3.938 1.00 0.00 H new ATOM 0 HG2 LYS A 2 21.961 4.283 3.714 1.00 0.00 H new ATOM 0 HG3 LYS A 2 22.183 4.127 5.446 1.00 0.00 H new ATOM 0 HD2 LYS A 2 21.919 1.619 5.223 1.00 0.00 H new ATOM 0 HD3 LYS A 2 21.787 1.808 3.486 1.00 0.00 H new ATOM 0 HE2 LYS A 2 24.059 3.036 3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 2 24.191 2.517 5.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 25.267 0.944 3.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 23.944 0.205 4.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 23.816 0.708 2.888 1.00 0.00 H new ATOM 42 N GLY A 3 17.569 4.329 5.871 1.00 0.00 N ATOM 43 CA GLY A 3 16.111 4.229 6.012 1.00 0.00 C ATOM 44 C GLY A 3 15.412 4.182 4.653 1.00 0.00 C ATOM 45 O GLY A 3 15.265 5.203 3.983 1.00 0.00 O ATOM 0 H GLY A 3 18.097 3.803 6.567 1.00 0.00 H new ATOM 0 HA2 GLY A 3 15.861 3.333 6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 3 15.741 5.082 6.582 1.00 0.00 H new ATOM 49 N ILE A 4 14.964 2.994 4.258 1.00 0.00 N ATOM 50 CA ILE A 4 14.272 2.840 2.986 1.00 0.00 C ATOM 51 C ILE A 4 12.848 3.380 3.088 1.00 0.00 C ATOM 52 O ILE A 4 12.384 4.103 2.210 1.00 0.00 O ATOM 53 CB ILE A 4 14.243 1.357 2.586 1.00 0.00 C ATOM 54 CG1 ILE A 4 13.587 1.196 1.201 1.00 0.00 C ATOM 55 CG2 ILE A 4 13.438 0.566 3.619 1.00 0.00 C ATOM 56 CD1 ILE A 4 14.431 1.904 0.131 1.00 0.00 C ATOM 0 H ILE A 4 15.067 2.133 4.795 1.00 0.00 H new ATOM 0 HA ILE A 4 14.806 3.407 2.224 1.00 0.00 H new ATOM 0 HB ILE A 4 15.265 0.980 2.546 1.00 0.00 H new ATOM 0 HG12 ILE A 4 13.490 0.138 0.957 1.00 0.00 H new ATOM 0 HG13 ILE A 4 12.580 1.614 1.216 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.417 -0.486 3.336 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.903 0.669 4.599 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.419 0.951 3.659 1.00 0.00 H new ATOM 0 HD11 ILE A 4 13.958 1.784 -0.844 1.00 0.00 H new ATOM 0 HD12 ILE A 4 14.506 2.965 0.370 1.00 0.00 H new ATOM 0 HD13 ILE A 4 15.429 1.466 0.107 1.00 0.00 H new ATOM 68 N ILE A 5 12.165 3.025 4.170 1.00 0.00 N ATOM 69 CA ILE A 5 10.792 3.482 4.383 1.00 0.00 C ATOM 70 C ILE A 5 10.745 5.004 4.499 1.00 0.00 C ATOM 71 O ILE A 5 9.868 5.648 3.925 1.00 0.00 O ATOM 72 CB ILE A 5 10.201 2.857 5.663 1.00 0.00 C ATOM 73 CG1 ILE A 5 10.544 1.348 5.748 1.00 0.00 C ATOM 74 CG2 ILE A 5 8.681 3.039 5.667 1.00 0.00 C ATOM 75 CD1 ILE A 5 9.762 0.550 4.691 1.00 0.00 C ATOM 0 H ILE A 5 12.533 2.427 4.910 1.00 0.00 H new ATOM 0 HA ILE A 5 10.199 3.167 3.524 1.00 0.00 H new ATOM 0 HB ILE A 5 10.635 3.360 6.527 1.00 0.00 H new ATOM 0 HG12 ILE A 5 11.614 1.205 5.600 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.307 0.972 6.743 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.264 2.597 6.572 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.442 4.102 5.639 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.253 2.548 4.793 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.019 -0.506 4.769 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.692 0.677 4.857 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.020 0.913 3.696 1.00 0.00 H new ATOM 87 N PHE A 6 11.683 5.574 5.240 1.00 0.00 N ATOM 88 CA PHE A 6 11.718 7.023 5.414 1.00 0.00 C ATOM 89 C PHE A 6 12.109 7.717 4.106 1.00 0.00 C ATOM 90 O PHE A 6 11.719 8.857 3.861 1.00 0.00 O ATOM 91 CB PHE A 6 12.706 7.398 6.520 1.00 0.00 C ATOM 92 CG PHE A 6 12.313 6.698 7.798 1.00 0.00 C ATOM 93 CD1 PHE A 6 12.676 5.362 8.004 1.00 0.00 C ATOM 94 CD2 PHE A 6 11.585 7.384 8.778 1.00 0.00 C ATOM 95 CE1 PHE A 6 12.311 4.711 9.189 1.00 0.00 C ATOM 96 CE2 PHE A 6 11.220 6.734 9.963 1.00 0.00 C ATOM 97 CZ PHE A 6 11.582 5.397 10.168 1.00 0.00 C ATOM 0 H PHE A 6 12.422 5.066 5.726 1.00 0.00 H new ATOM 0 HA PHE A 6 10.720 7.358 5.699 1.00 0.00 H new ATOM 0 HB2 PHE A 6 13.718 7.113 6.232 1.00 0.00 H new ATOM 0 HB3 PHE A 6 12.710 8.478 6.669 1.00 0.00 H new ATOM 0 HD1 PHE A 6 13.238 4.833 7.249 1.00 0.00 H new ATOM 0 HD2 PHE A 6 11.305 8.415 8.620 1.00 0.00 H new ATOM 0 HE1 PHE A 6 12.592 3.680 9.348 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.659 7.264 10.719 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.299 4.895 11.081 1.00 0.00 H new ATOM 107 N ASN A 7 12.882 7.026 3.275 1.00 0.00 N ATOM 108 CA ASN A 7 13.319 7.595 1.998 1.00 0.00 C ATOM 109 C ASN A 7 12.135 7.799 1.043 1.00 0.00 C ATOM 110 O ASN A 7 11.928 8.896 0.520 1.00 0.00 O ATOM 111 CB ASN A 7 14.347 6.670 1.344 1.00 0.00 C ATOM 112 CG ASN A 7 14.862 7.295 0.050 1.00 0.00 C ATOM 113 OD1 ASN A 7 14.505 6.850 -1.040 1.00 0.00 O ATOM 114 ND2 ASN A 7 15.684 8.307 0.108 1.00 0.00 N ATOM 0 H ASN A 7 13.218 6.080 3.457 1.00 0.00 H new ATOM 0 HA ASN A 7 13.769 8.567 2.199 1.00 0.00 H new ATOM 0 HB2 ASN A 7 15.177 6.494 2.028 1.00 0.00 H new ATOM 0 HB3 ASN A 7 13.895 5.700 1.135 1.00 0.00 H new ATOM 0 HD21 ASN A 7 16.032 8.731 -0.752 1.00 0.00 H new ATOM 0 HD22 ASN A 7 15.978 8.674 1.013 1.00 0.00 H new ATOM 121 N VAL A 8 11.370 6.735 0.815 1.00 0.00 N ATOM 122 CA VAL A 8 10.217 6.816 -0.089 1.00 0.00 C ATOM 123 C VAL A 8 9.127 7.708 0.509 1.00 0.00 C ATOM 124 O VAL A 8 8.349 8.325 -0.217 1.00 0.00 O ATOM 125 CB VAL A 8 9.651 5.410 -0.374 1.00 0.00 C ATOM 126 CG1 VAL A 8 8.684 5.470 -1.566 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.797 4.445 -0.710 1.00 0.00 C ATOM 0 H VAL A 8 11.520 5.818 1.235 1.00 0.00 H new ATOM 0 HA VAL A 8 10.553 7.255 -1.029 1.00 0.00 H new ATOM 0 HB VAL A 8 9.122 5.058 0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.287 4.474 -1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.863 6.149 -1.335 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.215 5.830 -2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.391 3.454 -0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.329 4.804 -1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.486 4.391 0.133 1.00 0.00 H new ATOM 137 N LEU A 9 9.086 7.774 1.834 1.00 0.00 N ATOM 138 CA LEU A 9 8.096 8.600 2.527 1.00 0.00 C ATOM 139 C LEU A 9 8.410 10.081 2.332 1.00 0.00 C ATOM 140 O LEU A 9 7.560 10.849 1.882 1.00 0.00 O ATOM 141 CB LEU A 9 8.091 8.235 4.021 1.00 0.00 C ATOM 142 CG LEU A 9 7.147 9.155 4.833 1.00 0.00 C ATOM 143 CD1 LEU A 9 5.831 9.394 4.084 1.00 0.00 C ATOM 144 CD2 LEU A 9 6.834 8.482 6.179 1.00 0.00 C ATOM 0 H LEU A 9 9.722 7.269 2.451 1.00 0.00 H new ATOM 0 HA LEU A 9 7.107 8.410 2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.779 7.197 4.141 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.103 8.312 4.418 1.00 0.00 H new ATOM 0 HG LEU A 9 7.642 10.114 4.983 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.187 10.043 4.677 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.039 9.868 3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.329 8.441 3.916 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.169 9.122 6.760 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.350 7.522 6.002 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.760 8.325 6.731 1.00 0.00 H new ATOM 156 N GLU A 10 9.625 10.478 2.649 1.00 0.00 N ATOM 157 CA GLU A 10 10.014 11.876 2.480 1.00 0.00 C ATOM 158 C GLU A 10 9.523 12.401 1.127 1.00 0.00 C ATOM 159 O GLU A 10 9.269 13.591 0.964 1.00 0.00 O ATOM 160 CB GLU A 10 11.537 12.012 2.568 1.00 0.00 C ATOM 161 CG GLU A 10 11.928 13.486 2.437 1.00 0.00 C ATOM 162 CD GLU A 10 13.431 13.645 2.643 1.00 0.00 C ATOM 163 OE1 GLU A 10 14.095 12.637 2.819 1.00 0.00 O ATOM 164 OE2 GLU A 10 13.896 14.773 2.620 1.00 0.00 O ATOM 0 H GLU A 10 10.355 9.869 3.020 1.00 0.00 H new ATOM 0 HA GLU A 10 9.557 12.465 3.276 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.894 11.613 3.518 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.011 11.428 1.779 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.645 13.860 1.453 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.386 14.082 3.172 1.00 0.00 H new ATOM 171 N ASP A 11 9.406 11.495 0.164 1.00 0.00 N ATOM 172 CA ASP A 11 8.961 11.867 -1.178 1.00 0.00 C ATOM 173 C ASP A 11 7.464 12.186 -1.206 1.00 0.00 C ATOM 174 O ASP A 11 7.024 13.066 -1.947 1.00 0.00 O ATOM 175 CB ASP A 11 9.261 10.735 -2.160 1.00 0.00 C ATOM 176 CG ASP A 11 9.057 11.220 -3.591 1.00 0.00 C ATOM 177 OD1 ASP A 11 8.705 12.376 -3.760 1.00 0.00 O ATOM 178 OD2 ASP A 11 9.255 10.428 -4.498 1.00 0.00 O ATOM 0 H ASP A 11 9.611 10.503 0.283 1.00 0.00 H new ATOM 0 HA ASP A 11 9.505 12.765 -1.471 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.286 10.389 -2.027 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.609 9.885 -1.959 1.00 0.00 H new ATOM 183 N MET A 12 6.689 11.472 -0.402 1.00 0.00 N ATOM 184 CA MET A 12 5.244 11.703 -0.362 1.00 0.00 C ATOM 185 C MET A 12 4.924 13.034 0.301 1.00 0.00 C ATOM 186 O MET A 12 4.215 13.864 -0.267 1.00 0.00 O ATOM 187 CB MET A 12 4.539 10.589 0.403 1.00 0.00 C ATOM 188 CG MET A 12 5.079 9.236 -0.037 1.00 0.00 C ATOM 189 SD MET A 12 4.110 7.926 0.766 1.00 0.00 S ATOM 190 CE MET A 12 5.381 6.637 0.794 1.00 0.00 C ATOM 0 H MET A 12 7.025 10.739 0.223 1.00 0.00 H new ATOM 0 HA MET A 12 4.888 11.718 -1.392 1.00 0.00 H new ATOM 0 HB2 MET A 12 4.690 10.720 1.474 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.465 10.637 0.225 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.017 9.140 -1.121 1.00 0.00 H new ATOM 0 HG3 MET A 12 6.131 9.145 0.232 1.00 0.00 H new ATOM 0 HE1 MET A 12 4.925 5.671 0.575 1.00 0.00 H new ATOM 0 HE2 MET A 12 6.140 6.858 0.044 1.00 0.00 H new ATOM 0 HE3 MET A 12 5.844 6.604 1.780 1.00 0.00 H new ATOM 200 N VAL A 13 5.440 13.234 1.507 1.00 0.00 N ATOM 201 CA VAL A 13 5.185 14.474 2.239 1.00 0.00 C ATOM 202 C VAL A 13 5.660 15.690 1.445 1.00 0.00 C ATOM 203 O VAL A 13 4.951 16.693 1.352 1.00 0.00 O ATOM 204 CB VAL A 13 5.899 14.423 3.587 1.00 0.00 C ATOM 205 CG1 VAL A 13 5.328 13.268 4.423 1.00 0.00 C ATOM 206 CG2 VAL A 13 7.398 14.194 3.355 1.00 0.00 C ATOM 0 H VAL A 13 6.032 12.563 1.997 1.00 0.00 H new ATOM 0 HA VAL A 13 4.110 14.570 2.393 1.00 0.00 H new ATOM 0 HB VAL A 13 5.750 15.363 4.118 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.837 13.230 5.386 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.261 13.427 4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.480 12.327 3.895 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.913 14.157 4.315 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.545 13.251 2.828 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.803 15.011 2.758 1.00 0.00 H new ATOM 216 N VAL A 14 6.854 15.602 0.880 1.00 0.00 N ATOM 217 CA VAL A 14 7.399 16.711 0.105 1.00 0.00 C ATOM 218 C VAL A 14 6.405 17.171 -0.961 1.00 0.00 C ATOM 219 O VAL A 14 6.422 18.328 -1.381 1.00 0.00 O ATOM 220 CB VAL A 14 8.725 16.286 -0.553 1.00 0.00 C ATOM 221 CG1 VAL A 14 9.115 17.292 -1.647 1.00 0.00 C ATOM 222 CG2 VAL A 14 9.832 16.241 0.513 1.00 0.00 C ATOM 0 H VAL A 14 7.461 14.784 0.941 1.00 0.00 H new ATOM 0 HA VAL A 14 7.584 17.547 0.780 1.00 0.00 H new ATOM 0 HB VAL A 14 8.602 15.300 -1.000 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.054 16.984 -2.107 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.333 17.326 -2.406 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.235 18.281 -1.205 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.772 15.940 0.049 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.947 17.229 0.960 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.563 15.522 1.287 1.00 0.00 H new ATOM 232 N ALA A 15 5.550 16.258 -1.399 1.00 0.00 N ATOM 233 CA ALA A 15 4.560 16.583 -2.426 1.00 0.00 C ATOM 234 C ALA A 15 3.295 17.183 -1.810 1.00 0.00 C ATOM 235 O ALA A 15 2.472 17.770 -2.514 1.00 0.00 O ATOM 236 CB ALA A 15 4.193 15.322 -3.206 1.00 0.00 C ATOM 0 H ALA A 15 5.518 15.294 -1.066 1.00 0.00 H new ATOM 0 HA ALA A 15 5.000 17.322 -3.096 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.455 15.568 -3.970 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.086 14.915 -3.681 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.776 14.581 -2.524 1.00 0.00 H new ATOM 242 N GLN A 16 3.129 17.006 -0.499 1.00 0.00 N ATOM 243 CA GLN A 16 1.931 17.510 0.192 1.00 0.00 C ATOM 244 C GLN A 16 2.149 18.889 0.824 1.00 0.00 C ATOM 245 O GLN A 16 1.337 19.796 0.637 1.00 0.00 O ATOM 246 CB GLN A 16 1.527 16.525 1.291 1.00 0.00 C ATOM 247 CG GLN A 16 1.213 15.156 0.674 1.00 0.00 C ATOM 248 CD GLN A 16 0.345 14.339 1.626 1.00 0.00 C ATOM 249 OE1 GLN A 16 -0.844 14.619 1.779 1.00 0.00 O ATOM 250 NE2 GLN A 16 0.871 13.338 2.278 1.00 0.00 N ATOM 0 H GLN A 16 3.797 16.525 0.104 1.00 0.00 H new ATOM 0 HA GLN A 16 1.146 17.608 -0.558 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.332 16.429 2.020 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.655 16.901 1.826 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.699 15.287 -0.278 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.140 14.621 0.465 1.00 0.00 H new ATOM 0 HE21 GLN A 16 1.856 13.107 2.150 1.00 0.00 H new ATOM 0 HE22 GLN A 16 0.297 12.786 2.915 1.00 0.00 H new ATOM 259 N CYS A 17 3.223 19.033 1.598 1.00 0.00 N ATOM 260 CA CYS A 17 3.504 20.309 2.285 1.00 0.00 C ATOM 261 C CYS A 17 4.935 20.801 2.025 1.00 0.00 C ATOM 262 O CYS A 17 5.247 21.964 2.284 1.00 0.00 O ATOM 263 CB CYS A 17 3.276 20.129 3.800 1.00 0.00 C ATOM 264 SG CYS A 17 1.608 20.691 4.240 1.00 0.00 S ATOM 0 H CYS A 17 3.909 18.298 1.769 1.00 0.00 H new ATOM 0 HA CYS A 17 2.825 21.064 1.888 1.00 0.00 H new ATOM 0 HB2 CYS A 17 3.401 19.081 4.074 1.00 0.00 H new ATOM 0 HB3 CYS A 17 4.020 20.696 4.359 1.00 0.00 H new ATOM 0 HG CYS A 17 1.420 20.535 5.517 1.00 0.00 H new ATOM 270 N GLY A 18 5.795 19.924 1.510 1.00 0.00 N ATOM 271 CA GLY A 18 7.188 20.308 1.221 1.00 0.00 C ATOM 272 C GLY A 18 8.174 19.560 2.116 1.00 0.00 C ATOM 273 O GLY A 18 7.786 18.708 2.909 1.00 0.00 O ATOM 0 H GLY A 18 5.564 18.956 1.285 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.414 20.099 0.175 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.307 21.382 1.365 1.00 0.00 H new ATOM 277 N MET A 19 9.453 19.877 1.960 1.00 0.00 N ATOM 278 CA MET A 19 10.505 19.221 2.743 1.00 0.00 C ATOM 279 C MET A 19 10.608 19.825 4.150 1.00 0.00 C ATOM 280 O MET A 19 11.081 19.171 5.079 1.00 0.00 O ATOM 281 CB MET A 19 11.865 19.353 2.014 1.00 0.00 C ATOM 282 CG MET A 19 11.849 20.587 1.105 1.00 0.00 C ATOM 283 SD MET A 19 13.548 21.092 0.742 1.00 0.00 S ATOM 284 CE MET A 19 13.144 22.532 -0.275 1.00 0.00 C ATOM 0 H MET A 19 9.791 20.580 1.303 1.00 0.00 H new ATOM 0 HA MET A 19 10.246 18.167 2.843 1.00 0.00 H new ATOM 0 HB2 MET A 19 12.672 19.437 2.742 1.00 0.00 H new ATOM 0 HB3 MET A 19 12.060 18.458 1.424 1.00 0.00 H new ATOM 0 HG2 MET A 19 11.319 20.363 0.179 1.00 0.00 H new ATOM 0 HG3 MET A 19 11.312 21.402 1.590 1.00 0.00 H new ATOM 0 HE1 MET A 19 14.064 23.007 -0.614 1.00 0.00 H new ATOM 0 HE2 MET A 19 12.559 22.215 -1.139 1.00 0.00 H new ATOM 0 HE3 MET A 19 12.565 23.243 0.314 1.00 0.00 H new ATOM 294 N SER A 20 10.177 21.074 4.297 1.00 0.00 N ATOM 295 CA SER A 20 10.247 21.744 5.596 1.00 0.00 C ATOM 296 C SER A 20 9.391 21.021 6.638 1.00 0.00 C ATOM 297 O SER A 20 9.762 20.950 7.810 1.00 0.00 O ATOM 298 CB SER A 20 9.789 23.195 5.466 1.00 0.00 C ATOM 299 OG SER A 20 8.378 23.228 5.283 1.00 0.00 O ATOM 0 H SER A 20 9.780 21.638 3.546 1.00 0.00 H new ATOM 0 HA SER A 20 11.284 21.721 5.930 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.065 23.757 6.358 1.00 0.00 H new ATOM 0 HB3 SER A 20 10.288 23.672 4.622 1.00 0.00 H new ATOM 0 HG SER A 20 8.080 24.158 5.201 1.00 0.00 H new ATOM 305 N VAL A 21 8.251 20.485 6.214 1.00 0.00 N ATOM 306 CA VAL A 21 7.370 19.771 7.140 1.00 0.00 C ATOM 307 C VAL A 21 8.015 18.457 7.578 1.00 0.00 C ATOM 308 O VAL A 21 7.932 18.066 8.742 1.00 0.00 O ATOM 309 CB VAL A 21 6.005 19.491 6.464 1.00 0.00 C ATOM 310 CG1 VAL A 21 6.085 18.215 5.601 1.00 0.00 C ATOM 311 CG2 VAL A 21 4.929 19.302 7.538 1.00 0.00 C ATOM 0 H VAL A 21 7.916 20.528 5.251 1.00 0.00 H new ATOM 0 HA VAL A 21 7.210 20.393 8.020 1.00 0.00 H new ATOM 0 HB VAL A 21 5.751 20.339 5.828 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.118 18.031 5.132 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.843 18.345 4.829 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.350 17.366 6.231 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.969 19.105 7.061 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.196 18.460 8.177 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.855 20.206 8.142 1.00 0.00 H new ATOM 321 N TRP A 22 8.640 17.780 6.626 1.00 0.00 N ATOM 322 CA TRP A 22 9.283 16.509 6.901 1.00 0.00 C ATOM 323 C TRP A 22 10.441 16.674 7.864 1.00 0.00 C ATOM 324 O TRP A 22 10.582 15.911 8.803 1.00 0.00 O ATOM 325 CB TRP A 22 9.805 15.896 5.606 1.00 0.00 C ATOM 326 CG TRP A 22 10.360 14.550 5.900 1.00 0.00 C ATOM 327 CD1 TRP A 22 11.657 14.201 5.772 1.00 0.00 C ATOM 328 CD2 TRP A 22 9.663 13.372 6.378 1.00 0.00 C ATOM 329 NE1 TRP A 22 11.799 12.876 6.144 1.00 0.00 N ATOM 330 CE2 TRP A 22 10.594 12.323 6.526 1.00 0.00 C ATOM 331 CE3 TRP A 22 8.317 13.115 6.696 1.00 0.00 C ATOM 332 CZ2 TRP A 22 10.210 11.064 6.975 1.00 0.00 C ATOM 333 CZ3 TRP A 22 7.925 11.851 7.147 1.00 0.00 C ATOM 334 CH2 TRP A 22 8.871 10.825 7.287 1.00 0.00 C ATOM 0 H TRP A 22 8.714 18.091 5.658 1.00 0.00 H new ATOM 0 HA TRP A 22 8.538 15.854 7.354 1.00 0.00 H new ATOM 0 HB2 TRP A 22 9.001 15.820 4.874 1.00 0.00 H new ATOM 0 HB3 TRP A 22 10.574 16.534 5.170 1.00 0.00 H new ATOM 0 HD1 TRP A 22 12.453 14.849 5.435 1.00 0.00 H new ATOM 0 HE1 TRP A 22 12.685 12.370 6.137 1.00 0.00 H new ATOM 0 HE3 TRP A 22 7.582 13.899 6.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 10.942 10.277 7.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 6.889 11.664 7.389 1.00 0.00 H new ATOM 0 HH2 TRP A 22 8.563 9.850 7.636 1.00 0.00 H new ATOM 345 N ASN A 23 11.263 17.677 7.621 1.00 0.00 N ATOM 346 CA ASN A 23 12.414 17.928 8.475 1.00 0.00 C ATOM 347 C ASN A 23 11.976 18.465 9.832 1.00 0.00 C ATOM 348 O ASN A 23 12.675 18.298 10.830 1.00 0.00 O ATOM 349 CB ASN A 23 13.350 18.936 7.807 1.00 0.00 C ATOM 350 CG ASN A 23 13.856 18.378 6.481 1.00 0.00 C ATOM 351 OD1 ASN A 23 14.137 19.137 5.553 1.00 0.00 O ATOM 352 ND2 ASN A 23 13.990 17.089 6.335 1.00 0.00 N ATOM 0 H ASN A 23 11.158 18.330 6.844 1.00 0.00 H new ATOM 0 HA ASN A 23 12.939 16.984 8.625 1.00 0.00 H new ATOM 0 HB2 ASN A 23 12.825 19.876 7.639 1.00 0.00 H new ATOM 0 HB3 ASN A 23 14.192 19.154 8.464 1.00 0.00 H new ATOM 0 HD21 ASN A 23 14.328 16.708 5.451 1.00 0.00 H new ATOM 0 HD22 ASN A 23 13.757 16.462 7.105 1.00 0.00 H new ATOM 359 N GLU A 24 10.835 19.135 9.855 1.00 0.00 N ATOM 360 CA GLU A 24 10.326 19.729 11.092 1.00 0.00 C ATOM 361 C GLU A 24 9.878 18.663 12.104 1.00 0.00 C ATOM 362 O GLU A 24 10.425 18.577 13.203 1.00 0.00 O ATOM 363 CB GLU A 24 9.143 20.670 10.758 1.00 0.00 C ATOM 364 CG GLU A 24 9.640 22.117 10.624 1.00 0.00 C ATOM 365 CD GLU A 24 10.045 22.657 11.992 1.00 0.00 C ATOM 366 OE1 GLU A 24 9.645 22.066 12.982 1.00 0.00 O ATOM 367 OE2 GLU A 24 10.749 23.652 12.029 1.00 0.00 O ATOM 0 H GLU A 24 10.242 19.284 9.038 1.00 0.00 H new ATOM 0 HA GLU A 24 11.137 20.292 11.553 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.667 20.353 9.830 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.387 20.608 11.541 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.489 22.157 9.942 1.00 0.00 H new ATOM 0 HG3 GLU A 24 8.856 22.741 10.195 1.00 0.00 H new ATOM 374 N LEU A 25 8.876 17.876 11.739 1.00 0.00 N ATOM 375 CA LEU A 25 8.365 16.853 12.639 1.00 0.00 C ATOM 376 C LEU A 25 9.365 15.695 12.780 1.00 0.00 C ATOM 377 O LEU A 25 9.317 14.940 13.751 1.00 0.00 O ATOM 378 CB LEU A 25 6.960 16.380 12.138 1.00 0.00 C ATOM 379 CG LEU A 25 7.017 15.037 11.350 1.00 0.00 C ATOM 380 CD1 LEU A 25 8.100 15.084 10.237 1.00 0.00 C ATOM 381 CD2 LEU A 25 7.282 13.853 12.322 1.00 0.00 C ATOM 0 H LEU A 25 8.405 17.925 10.836 1.00 0.00 H new ATOM 0 HA LEU A 25 8.242 17.270 13.639 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.295 16.265 12.994 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.529 17.152 11.500 1.00 0.00 H new ATOM 0 HG LEU A 25 6.051 14.885 10.868 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.116 14.133 9.705 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.868 15.887 9.538 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.076 15.265 10.687 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.319 12.921 11.758 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.233 14.007 12.832 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.480 13.800 13.058 1.00 0.00 H new ATOM 393 N LEU A 26 10.275 15.574 11.823 1.00 0.00 N ATOM 394 CA LEU A 26 11.286 14.514 11.871 1.00 0.00 C ATOM 395 C LEU A 26 12.336 14.836 12.927 1.00 0.00 C ATOM 396 O LEU A 26 12.710 13.980 13.720 1.00 0.00 O ATOM 397 CB LEU A 26 11.955 14.373 10.497 1.00 0.00 C ATOM 398 CG LEU A 26 13.144 13.408 10.566 1.00 0.00 C ATOM 399 CD1 LEU A 26 12.674 12.037 11.068 1.00 0.00 C ATOM 400 CD2 LEU A 26 13.741 13.264 9.162 1.00 0.00 C ATOM 0 H LEU A 26 10.338 16.187 11.010 1.00 0.00 H new ATOM 0 HA LEU A 26 10.800 13.574 12.133 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.229 14.011 9.770 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.293 15.350 10.150 1.00 0.00 H new ATOM 0 HG LEU A 26 13.895 13.797 11.254 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.524 11.356 11.115 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.239 12.143 12.062 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.925 11.637 10.385 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.589 12.580 9.196 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.984 12.871 8.483 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.075 14.239 8.807 1.00 0.00 H new ATOM 412 N GLU A 27 12.793 16.077 12.936 1.00 0.00 N ATOM 413 CA GLU A 27 13.794 16.506 13.906 1.00 0.00 C ATOM 414 C GLU A 27 13.186 16.577 15.302 1.00 0.00 C ATOM 415 O GLU A 27 13.883 16.407 16.302 1.00 0.00 O ATOM 416 CB GLU A 27 14.351 17.875 13.515 1.00 0.00 C ATOM 417 CG GLU A 27 15.203 17.739 12.252 1.00 0.00 C ATOM 418 CD GLU A 27 16.490 16.984 12.569 1.00 0.00 C ATOM 419 OE1 GLU A 27 16.817 16.878 13.739 1.00 0.00 O ATOM 420 OE2 GLU A 27 17.127 16.523 11.637 1.00 0.00 O ATOM 0 H GLU A 27 12.491 16.804 12.287 1.00 0.00 H new ATOM 0 HA GLU A 27 14.605 15.777 13.912 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.534 18.575 13.341 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.951 18.281 14.329 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.643 17.211 11.481 1.00 0.00 H new ATOM 0 HG3 GLU A 27 15.439 18.726 11.855 1.00 0.00 H new ATOM 427 N LYS A 28 11.888 16.838 15.363 1.00 0.00 N ATOM 428 CA LYS A 28 11.201 16.941 16.641 1.00 0.00 C ATOM 429 C LYS A 28 10.904 15.559 17.235 1.00 0.00 C ATOM 430 O LYS A 28 11.023 15.357 18.443 1.00 0.00 O ATOM 431 CB LYS A 28 9.890 17.708 16.453 1.00 0.00 C ATOM 432 CG LYS A 28 9.125 17.770 17.785 1.00 0.00 C ATOM 433 CD LYS A 28 8.144 18.956 17.770 1.00 0.00 C ATOM 434 CE LYS A 28 7.292 18.923 16.490 1.00 0.00 C ATOM 435 NZ LYS A 28 8.017 19.622 15.391 1.00 0.00 N ATOM 0 H LYS A 28 11.293 16.981 14.547 1.00 0.00 H new ATOM 0 HA LYS A 28 11.853 17.473 17.334 1.00 0.00 H new ATOM 0 HB2 LYS A 28 10.097 18.717 16.095 1.00 0.00 H new ATOM 0 HB3 LYS A 28 9.278 17.220 15.695 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.581 16.839 17.946 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.826 17.877 18.613 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.498 18.914 18.647 1.00 0.00 H new ATOM 0 HD3 LYS A 28 8.696 19.895 17.825 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.085 17.892 16.205 1.00 0.00 H new ATOM 0 HE3 LYS A 28 6.330 19.403 16.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 7.341 20.173 14.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 8.730 20.261 15.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 8.486 18.920 14.784 1.00 0.00 H new ATOM 449 N HIS A 29 10.492 14.614 16.380 1.00 0.00 N ATOM 450 CA HIS A 29 10.151 13.258 16.846 1.00 0.00 C ATOM 451 C HIS A 29 11.240 12.234 16.495 1.00 0.00 C ATOM 452 O HIS A 29 11.127 11.061 16.854 1.00 0.00 O ATOM 453 CB HIS A 29 8.829 12.816 16.208 1.00 0.00 C ATOM 454 CG HIS A 29 7.688 13.576 16.829 1.00 0.00 C ATOM 455 ND1 HIS A 29 7.339 14.855 16.421 1.00 0.00 N ATOM 456 CD2 HIS A 29 6.806 13.246 17.826 1.00 0.00 C ATOM 457 CE1 HIS A 29 6.284 15.242 17.165 1.00 0.00 C ATOM 458 NE2 HIS A 29 5.922 14.298 18.037 1.00 0.00 N ATOM 0 H HIS A 29 10.387 14.757 15.376 1.00 0.00 H new ATOM 0 HA HIS A 29 10.063 13.298 17.932 1.00 0.00 H new ATOM 0 HB2 HIS A 29 8.855 12.994 15.133 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.685 11.745 16.350 1.00 0.00 H new ATOM 0 HD2 HIS A 29 6.799 12.310 18.366 1.00 0.00 H new ATOM 0 HE1 HIS A 29 5.792 16.198 17.068 1.00 0.00 H new ATOM 0 HE2 HIS A 29 5.160 14.340 18.713 1.00 0.00 H new ATOM 467 N ALA A 30 12.279 12.667 15.791 1.00 0.00 N ATOM 468 CA ALA A 30 13.352 11.745 15.407 1.00 0.00 C ATOM 469 C ALA A 30 13.805 10.909 16.617 1.00 0.00 C ATOM 470 O ALA A 30 13.621 11.316 17.764 1.00 0.00 O ATOM 471 CB ALA A 30 14.549 12.531 14.834 1.00 0.00 C ATOM 0 H ALA A 30 12.405 13.629 15.478 1.00 0.00 H new ATOM 0 HA ALA A 30 12.969 11.071 14.641 1.00 0.00 H new ATOM 0 HB1 ALA A 30 15.340 11.836 14.552 1.00 0.00 H new ATOM 0 HB2 ALA A 30 14.229 13.092 13.956 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.925 13.222 15.588 1.00 0.00 H new ATOM 477 N PRO A 31 14.398 9.757 16.375 1.00 0.00 N ATOM 478 CA PRO A 31 14.892 8.857 17.463 1.00 0.00 C ATOM 479 C PRO A 31 16.235 9.324 18.026 1.00 0.00 C ATOM 480 O PRO A 31 16.800 10.317 17.568 1.00 0.00 O ATOM 481 CB PRO A 31 15.040 7.509 16.754 1.00 0.00 C ATOM 482 CG PRO A 31 15.392 7.862 15.344 1.00 0.00 C ATOM 483 CD PRO A 31 14.665 9.181 15.038 1.00 0.00 C ATOM 0 HA PRO A 31 14.220 8.830 18.321 1.00 0.00 H new ATOM 0 HB2 PRO A 31 15.817 6.901 17.216 1.00 0.00 H new ATOM 0 HB3 PRO A 31 14.116 6.933 16.800 1.00 0.00 H new ATOM 0 HG2 PRO A 31 16.470 7.976 15.229 1.00 0.00 H new ATOM 0 HG3 PRO A 31 15.079 7.076 14.656 1.00 0.00 H new ATOM 0 HD2 PRO A 31 15.281 9.846 14.432 1.00 0.00 H new ATOM 0 HD3 PRO A 31 13.742 9.010 14.485 1.00 0.00 H new ATOM 491 N LYS A 32 16.743 8.594 19.013 1.00 0.00 N ATOM 492 CA LYS A 32 18.022 8.937 19.620 1.00 0.00 C ATOM 493 C LYS A 32 19.145 8.791 18.598 1.00 0.00 C ATOM 494 O LYS A 32 20.124 9.537 18.624 1.00 0.00 O ATOM 495 CB LYS A 32 18.295 8.028 20.819 1.00 0.00 C ATOM 496 CG LYS A 32 19.580 8.483 21.523 1.00 0.00 C ATOM 497 CD LYS A 32 19.738 7.734 22.863 1.00 0.00 C ATOM 498 CE LYS A 32 19.013 8.500 23.979 1.00 0.00 C ATOM 499 NZ LYS A 32 19.842 9.664 24.402 1.00 0.00 N ATOM 0 H LYS A 32 16.293 7.768 19.407 1.00 0.00 H new ATOM 0 HA LYS A 32 17.981 9.972 19.958 1.00 0.00 H new ATOM 0 HB2 LYS A 32 17.456 8.062 21.513 1.00 0.00 H new ATOM 0 HB3 LYS A 32 18.395 6.994 20.490 1.00 0.00 H new ATOM 0 HG2 LYS A 32 20.442 8.290 20.885 1.00 0.00 H new ATOM 0 HG3 LYS A 32 19.547 9.558 21.699 1.00 0.00 H new ATOM 0 HD2 LYS A 32 19.330 6.727 22.777 1.00 0.00 H new ATOM 0 HD3 LYS A 32 20.795 7.630 23.109 1.00 0.00 H new ATOM 0 HE2 LYS A 32 18.040 8.842 23.627 1.00 0.00 H new ATOM 0 HE3 LYS A 32 18.832 7.841 24.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 19.677 9.859 25.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 20.848 9.447 24.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 19.580 10.499 23.840 1.00 0.00 H new ATOM 513 N ASP A 33 18.993 7.823 17.697 1.00 0.00 N ATOM 514 CA ASP A 33 19.995 7.583 16.664 1.00 0.00 C ATOM 515 C ASP A 33 19.959 8.693 15.618 1.00 0.00 C ATOM 516 O ASP A 33 20.857 8.804 14.785 1.00 0.00 O ATOM 517 CB ASP A 33 19.739 6.235 15.990 1.00 0.00 C ATOM 518 CG ASP A 33 20.917 5.868 15.094 1.00 0.00 C ATOM 519 OD1 ASP A 33 21.908 6.578 15.132 1.00 0.00 O ATOM 520 OD2 ASP A 33 20.810 4.883 14.382 1.00 0.00 O ATOM 0 H ASP A 33 18.190 7.196 17.662 1.00 0.00 H new ATOM 0 HA ASP A 33 20.979 7.571 17.133 1.00 0.00 H new ATOM 0 HB2 ASP A 33 19.592 5.463 16.746 1.00 0.00 H new ATOM 0 HB3 ASP A 33 18.824 6.282 15.400 1.00 0.00 H new ATOM 525 N ARG A 34 18.912 9.512 15.674 1.00 0.00 N ATOM 526 CA ARG A 34 18.757 10.620 14.733 1.00 0.00 C ATOM 527 C ARG A 34 18.631 10.108 13.299 1.00 0.00 C ATOM 528 O ARG A 34 17.567 10.211 12.687 1.00 0.00 O ATOM 529 CB ARG A 34 19.955 11.568 14.834 1.00 0.00 C ATOM 530 CG ARG A 34 20.224 11.895 16.304 1.00 0.00 C ATOM 531 CD ARG A 34 21.333 12.943 16.398 1.00 0.00 C ATOM 532 NE ARG A 34 22.546 12.455 15.751 1.00 0.00 N ATOM 533 CZ ARG A 34 23.547 13.278 15.457 1.00 0.00 C ATOM 534 NH1 ARG A 34 23.453 14.548 15.745 1.00 0.00 N ATOM 535 NH2 ARG A 34 24.622 12.817 14.880 1.00 0.00 N ATOM 0 H ARG A 34 18.160 9.431 16.358 1.00 0.00 H new ATOM 0 HA ARG A 34 17.844 11.157 14.992 1.00 0.00 H new ATOM 0 HB2 ARG A 34 20.835 11.108 14.386 1.00 0.00 H new ATOM 0 HB3 ARG A 34 19.756 12.484 14.277 1.00 0.00 H new ATOM 0 HG2 ARG A 34 19.315 12.268 16.777 1.00 0.00 H new ATOM 0 HG3 ARG A 34 20.515 10.992 16.841 1.00 0.00 H new ATOM 0 HD2 ARG A 34 21.008 13.870 15.925 1.00 0.00 H new ATOM 0 HD3 ARG A 34 21.538 13.173 17.444 1.00 0.00 H new ATOM 0 HE ARG A 34 22.627 11.465 15.520 1.00 0.00 H new ATOM 0 HH11 ARG A 34 22.612 14.908 16.195 1.00 0.00 H new ATOM 0 HH12 ARG A 34 24.221 15.180 15.520 1.00 0.00 H new ATOM 0 HH21 ARG A 34 24.694 11.825 14.654 1.00 0.00 H new ATOM 0 HH22 ARG A 34 25.390 13.449 14.654 1.00 0.00 H new ATOM 549 N VAL A 35 19.723 9.570 12.764 1.00 0.00 N ATOM 550 CA VAL A 35 19.716 9.060 11.395 1.00 0.00 C ATOM 551 C VAL A 35 18.769 7.871 11.257 1.00 0.00 C ATOM 552 O VAL A 35 18.545 7.124 12.210 1.00 0.00 O ATOM 553 CB VAL A 35 21.138 8.648 10.977 1.00 0.00 C ATOM 554 CG1 VAL A 35 22.141 9.672 11.508 1.00 0.00 C ATOM 555 CG2 VAL A 35 21.473 7.262 11.550 1.00 0.00 C ATOM 0 H VAL A 35 20.615 9.476 13.250 1.00 0.00 H new ATOM 0 HA VAL A 35 19.364 9.856 10.739 1.00 0.00 H new ATOM 0 HB VAL A 35 21.193 8.609 9.889 1.00 0.00 H new ATOM 0 HG11 VAL A 35 23.149 9.381 11.212 1.00 0.00 H new ATOM 0 HG12 VAL A 35 21.911 10.654 11.095 1.00 0.00 H new ATOM 0 HG13 VAL A 35 22.079 9.712 12.596 1.00 0.00 H new ATOM 0 HG21 VAL A 35 22.481 6.978 11.249 1.00 0.00 H new ATOM 0 HG22 VAL A 35 21.414 7.294 12.638 1.00 0.00 H new ATOM 0 HG23 VAL A 35 20.761 6.529 11.170 1.00 0.00 H new ATOM 565 N TYR A 36 18.223 7.699 10.054 1.00 0.00 N ATOM 566 CA TYR A 36 17.304 6.592 9.777 1.00 0.00 C ATOM 567 C TYR A 36 18.000 5.543 8.910 1.00 0.00 C ATOM 568 O TYR A 36 18.340 5.806 7.757 1.00 0.00 O ATOM 569 CB TYR A 36 16.052 7.124 9.055 1.00 0.00 C ATOM 570 CG TYR A 36 16.428 8.307 8.190 1.00 0.00 C ATOM 571 CD1 TYR A 36 16.836 8.108 6.864 1.00 0.00 C ATOM 572 CD2 TYR A 36 16.369 9.602 8.716 1.00 0.00 C ATOM 573 CE1 TYR A 36 17.184 9.204 6.067 1.00 0.00 C ATOM 574 CE2 TYR A 36 16.717 10.699 7.918 1.00 0.00 C ATOM 575 CZ TYR A 36 17.125 10.500 6.594 1.00 0.00 C ATOM 576 OH TYR A 36 17.469 11.581 5.808 1.00 0.00 O ATOM 0 H TYR A 36 18.399 8.310 9.256 1.00 0.00 H new ATOM 0 HA TYR A 36 17.004 6.131 10.718 1.00 0.00 H new ATOM 0 HB2 TYR A 36 15.612 6.338 8.442 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.297 7.419 9.784 1.00 0.00 H new ATOM 0 HD1 TYR A 36 16.882 7.109 6.457 1.00 0.00 H new ATOM 0 HD2 TYR A 36 16.055 9.756 9.738 1.00 0.00 H new ATOM 0 HE1 TYR A 36 17.498 9.050 5.045 1.00 0.00 H new ATOM 0 HE2 TYR A 36 16.671 11.699 8.324 1.00 0.00 H new ATOM 0 HH TYR A 36 17.371 12.407 6.327 1.00 0.00 H new ATOM 586 N VAL A 37 18.216 4.355 9.477 1.00 0.00 N ATOM 587 CA VAL A 37 18.883 3.271 8.746 1.00 0.00 C ATOM 588 C VAL A 37 17.883 2.187 8.354 1.00 0.00 C ATOM 589 O VAL A 37 17.076 1.746 9.172 1.00 0.00 O ATOM 590 CB VAL A 37 19.987 2.658 9.617 1.00 0.00 C ATOM 591 CG1 VAL A 37 20.941 1.841 8.743 1.00 0.00 C ATOM 592 CG2 VAL A 37 20.767 3.777 10.312 1.00 0.00 C ATOM 0 H VAL A 37 17.943 4.118 10.431 1.00 0.00 H new ATOM 0 HA VAL A 37 19.320 3.688 7.839 1.00 0.00 H new ATOM 0 HB VAL A 37 19.536 2.006 10.365 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.724 1.407 9.366 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.388 1.043 8.248 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.392 2.490 7.992 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.552 3.343 10.931 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.215 4.428 9.562 1.00 0.00 H new ATOM 0 HG23 VAL A 37 20.090 4.358 10.938 1.00 0.00 H new ATOM 602 N SER A 38 17.947 1.760 7.095 1.00 0.00 N ATOM 603 CA SER A 38 17.046 0.724 6.601 1.00 0.00 C ATOM 604 C SER A 38 17.463 -0.645 7.131 1.00 0.00 C ATOM 605 O SER A 38 16.634 -1.543 7.277 1.00 0.00 O ATOM 606 CB SER A 38 17.064 0.705 5.073 1.00 0.00 C ATOM 607 OG SER A 38 18.299 0.158 4.625 1.00 0.00 O ATOM 0 H SER A 38 18.609 2.113 6.403 1.00 0.00 H new ATOM 0 HA SER A 38 16.038 0.947 6.952 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.232 0.111 4.695 1.00 0.00 H new ATOM 0 HB3 SER A 38 16.938 1.715 4.684 1.00 0.00 H new ATOM 0 HG SER A 38 18.218 -0.816 4.552 1.00 0.00 H new ATOM 613 N ALA A 39 18.753 -0.795 7.414 1.00 0.00 N ATOM 614 CA ALA A 39 19.275 -2.060 7.923 1.00 0.00 C ATOM 615 C ALA A 39 18.900 -2.252 9.389 1.00 0.00 C ATOM 616 O ALA A 39 18.617 -3.367 9.826 1.00 0.00 O ATOM 617 CB ALA A 39 20.798 -2.091 7.779 1.00 0.00 C ATOM 0 H ALA A 39 19.453 -0.062 7.301 1.00 0.00 H new ATOM 0 HA ALA A 39 18.835 -2.869 7.341 1.00 0.00 H new ATOM 0 HB1 ALA A 39 21.180 -3.038 8.161 1.00 0.00 H new ATOM 0 HB2 ALA A 39 21.066 -1.989 6.727 1.00 0.00 H new ATOM 0 HB3 ALA A 39 21.234 -1.268 8.346 1.00 0.00 H new ATOM 623 N LYS A 40 18.907 -1.161 10.146 1.00 0.00 N ATOM 624 CA LYS A 40 18.573 -1.224 11.566 1.00 0.00 C ATOM 625 C LYS A 40 17.062 -1.263 11.759 1.00 0.00 C ATOM 626 O LYS A 40 16.303 -1.350 10.794 1.00 0.00 O ATOM 627 CB LYS A 40 19.150 -0.006 12.309 1.00 0.00 C ATOM 628 CG LYS A 40 20.626 0.224 11.907 1.00 0.00 C ATOM 629 CD LYS A 40 21.551 -0.718 12.708 1.00 0.00 C ATOM 630 CE LYS A 40 21.920 -0.074 14.051 1.00 0.00 C ATOM 631 NZ LYS A 40 22.861 -0.966 14.787 1.00 0.00 N ATOM 0 H LYS A 40 19.138 -0.228 9.805 1.00 0.00 H new ATOM 0 HA LYS A 40 19.010 -2.135 11.975 1.00 0.00 H new ATOM 0 HB2 LYS A 40 18.561 0.881 12.077 1.00 0.00 H new ATOM 0 HB3 LYS A 40 19.080 -0.163 13.385 1.00 0.00 H new ATOM 0 HG2 LYS A 40 20.751 0.046 10.839 1.00 0.00 H new ATOM 0 HG3 LYS A 40 20.903 1.262 12.092 1.00 0.00 H new ATOM 0 HD2 LYS A 40 21.053 -1.672 12.878 1.00 0.00 H new ATOM 0 HD3 LYS A 40 22.454 -0.927 12.135 1.00 0.00 H new ATOM 0 HE2 LYS A 40 22.380 0.900 13.885 1.00 0.00 H new ATOM 0 HE3 LYS A 40 21.022 0.094 14.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 23.112 -0.530 15.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 22.406 -1.886 14.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 23.722 -1.105 14.221 1.00 0.00 H new ATOM 645 N SER A 41 16.633 -1.198 13.016 1.00 0.00 N ATOM 646 CA SER A 41 15.209 -1.226 13.334 1.00 0.00 C ATOM 647 C SER A 41 14.953 -0.566 14.687 1.00 0.00 C ATOM 648 O SER A 41 15.509 0.489 14.986 1.00 0.00 O ATOM 649 CB SER A 41 14.710 -2.670 13.363 1.00 0.00 C ATOM 650 OG SER A 41 15.162 -3.300 14.556 1.00 0.00 O ATOM 0 H SER A 41 17.247 -1.126 13.827 1.00 0.00 H new ATOM 0 HA SER A 41 14.670 -0.673 12.565 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.621 -2.692 13.317 1.00 0.00 H new ATOM 0 HB3 SER A 41 15.077 -3.211 12.491 1.00 0.00 H new ATOM 0 HG SER A 41 15.932 -2.810 14.913 1.00 0.00 H new ATOM 656 N TYR A 42 14.108 -1.196 15.500 1.00 0.00 N ATOM 657 CA TYR A 42 13.785 -0.661 16.820 1.00 0.00 C ATOM 658 C TYR A 42 13.159 0.725 16.699 1.00 0.00 C ATOM 659 O TYR A 42 11.952 0.890 16.881 1.00 0.00 O ATOM 660 CB TYR A 42 15.050 -0.579 17.677 1.00 0.00 C ATOM 661 CG TYR A 42 15.796 -1.890 17.602 1.00 0.00 C ATOM 662 CD1 TYR A 42 15.408 -2.964 18.412 1.00 0.00 C ATOM 663 CD2 TYR A 42 16.877 -2.031 16.723 1.00 0.00 C ATOM 664 CE1 TYR A 42 16.099 -4.179 18.342 1.00 0.00 C ATOM 665 CE2 TYR A 42 17.569 -3.246 16.653 1.00 0.00 C ATOM 666 CZ TYR A 42 17.180 -4.320 17.462 1.00 0.00 C ATOM 667 OH TYR A 42 17.862 -5.517 17.392 1.00 0.00 O ATOM 0 H TYR A 42 13.638 -2.071 15.270 1.00 0.00 H new ATOM 0 HA TYR A 42 13.068 -1.331 17.296 1.00 0.00 H new ATOM 0 HB2 TYR A 42 15.686 0.234 17.328 1.00 0.00 H new ATOM 0 HB3 TYR A 42 14.787 -0.357 18.711 1.00 0.00 H new ATOM 0 HD1 TYR A 42 14.575 -2.855 19.091 1.00 0.00 H new ATOM 0 HD2 TYR A 42 17.177 -1.202 16.099 1.00 0.00 H new ATOM 0 HE1 TYR A 42 15.799 -5.008 18.966 1.00 0.00 H new ATOM 0 HE2 TYR A 42 18.403 -3.355 15.975 1.00 0.00 H new ATOM 0 HH TYR A 42 18.582 -5.445 16.731 1.00 0.00 H new ATOM 677 N ALA A 43 13.985 1.719 16.391 1.00 0.00 N ATOM 678 CA ALA A 43 13.498 3.087 16.249 1.00 0.00 C ATOM 679 C ALA A 43 12.406 3.157 15.188 1.00 0.00 C ATOM 680 O ALA A 43 11.698 4.158 15.077 1.00 0.00 O ATOM 681 CB ALA A 43 14.650 4.015 15.862 1.00 0.00 C ATOM 0 H ALA A 43 14.987 1.605 16.236 1.00 0.00 H new ATOM 0 HA ALA A 43 13.082 3.406 17.205 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.277 5.034 15.758 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.416 3.986 16.637 1.00 0.00 H new ATOM 0 HB3 ALA A 43 15.079 3.687 14.915 1.00 0.00 H new ATOM 687 N GLU A 44 12.276 2.089 14.409 1.00 0.00 N ATOM 688 CA GLU A 44 11.266 2.037 13.358 1.00 0.00 C ATOM 689 C GLU A 44 9.912 2.497 13.890 1.00 0.00 C ATOM 690 O GLU A 44 9.037 2.898 13.123 1.00 0.00 O ATOM 691 CB GLU A 44 11.148 0.611 12.817 1.00 0.00 C ATOM 692 CG GLU A 44 10.648 -0.317 13.927 1.00 0.00 C ATOM 693 CD GLU A 44 10.744 -1.770 13.474 1.00 0.00 C ATOM 694 OE1 GLU A 44 11.112 -1.990 12.332 1.00 0.00 O ATOM 695 OE2 GLU A 44 10.448 -2.640 14.276 1.00 0.00 O ATOM 0 H GLU A 44 12.854 1.252 14.484 1.00 0.00 H new ATOM 0 HA GLU A 44 11.572 2.706 12.554 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.460 0.587 11.972 1.00 0.00 H new ATOM 0 HB3 GLU A 44 12.116 0.269 12.451 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.240 -0.169 14.830 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.616 -0.073 14.179 1.00 0.00 H new ATOM 702 N SER A 45 9.747 2.434 15.208 1.00 0.00 N ATOM 703 CA SER A 45 8.495 2.847 15.831 1.00 0.00 C ATOM 704 C SER A 45 8.183 4.298 15.491 1.00 0.00 C ATOM 705 O SER A 45 7.023 4.709 15.475 1.00 0.00 O ATOM 706 CB SER A 45 8.588 2.685 17.348 1.00 0.00 C ATOM 707 OG SER A 45 8.931 1.338 17.656 1.00 0.00 O ATOM 0 H SER A 45 10.458 2.104 15.860 1.00 0.00 H new ATOM 0 HA SER A 45 7.694 2.215 15.448 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.337 3.365 17.753 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.637 2.946 17.812 1.00 0.00 H new ATOM 0 HG SER A 45 9.888 1.199 17.495 1.00 0.00 H new ATOM 713 N GLU A 46 9.229 5.069 15.221 1.00 0.00 N ATOM 714 CA GLU A 46 9.063 6.475 14.883 1.00 0.00 C ATOM 715 C GLU A 46 8.152 6.634 13.669 1.00 0.00 C ATOM 716 O GLU A 46 7.459 7.633 13.536 1.00 0.00 O ATOM 717 CB GLU A 46 10.433 7.105 14.586 1.00 0.00 C ATOM 718 CG GLU A 46 11.163 7.405 15.899 1.00 0.00 C ATOM 719 CD GLU A 46 11.172 6.169 16.792 1.00 0.00 C ATOM 720 OE1 GLU A 46 10.127 5.845 17.332 1.00 0.00 O ATOM 721 OE2 GLU A 46 12.222 5.564 16.922 1.00 0.00 O ATOM 0 H GLU A 46 10.196 4.746 15.230 1.00 0.00 H new ATOM 0 HA GLU A 46 8.605 6.982 15.732 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.030 6.428 13.974 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.305 8.023 14.013 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.186 7.720 15.691 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.674 8.231 16.415 1.00 0.00 H new ATOM 728 N LEU A 47 8.162 5.641 12.788 1.00 0.00 N ATOM 729 CA LEU A 47 7.328 5.699 11.589 1.00 0.00 C ATOM 730 C LEU A 47 5.860 5.882 11.965 1.00 0.00 C ATOM 731 O LEU A 47 5.149 6.668 11.345 1.00 0.00 O ATOM 732 CB LEU A 47 7.493 4.422 10.759 1.00 0.00 C ATOM 733 CG LEU A 47 6.808 4.598 9.383 1.00 0.00 C ATOM 734 CD1 LEU A 47 7.690 5.444 8.450 1.00 0.00 C ATOM 735 CD2 LEU A 47 6.580 3.220 8.753 1.00 0.00 C ATOM 0 H LEU A 47 8.728 4.797 12.876 1.00 0.00 H new ATOM 0 HA LEU A 47 7.650 6.554 10.994 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.551 4.200 10.623 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.055 3.575 11.287 1.00 0.00 H new ATOM 0 HG LEU A 47 5.854 5.107 9.524 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.194 5.559 7.486 1.00 0.00 H new ATOM 0 HD12 LEU A 47 7.852 6.426 8.894 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.650 4.948 8.308 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.097 3.339 7.783 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.538 2.717 8.622 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.942 2.623 9.405 1.00 0.00 H new ATOM 747 N PHE A 48 5.413 5.150 12.979 1.00 0.00 N ATOM 748 CA PHE A 48 4.023 5.247 13.417 1.00 0.00 C ATOM 749 C PHE A 48 3.734 6.637 13.977 1.00 0.00 C ATOM 750 O PHE A 48 2.731 7.259 13.624 1.00 0.00 O ATOM 751 CB PHE A 48 3.729 4.189 14.482 1.00 0.00 C ATOM 752 CG PHE A 48 2.241 4.107 14.713 1.00 0.00 C ATOM 753 CD1 PHE A 48 1.444 3.330 13.864 1.00 0.00 C ATOM 754 CD2 PHE A 48 1.657 4.807 15.775 1.00 0.00 C ATOM 755 CE1 PHE A 48 0.063 3.253 14.077 1.00 0.00 C ATOM 756 CE2 PHE A 48 0.275 4.730 15.989 1.00 0.00 C ATOM 757 CZ PHE A 48 -0.522 3.953 15.140 1.00 0.00 C ATOM 0 H PHE A 48 5.983 4.490 13.508 1.00 0.00 H new ATOM 0 HA PHE A 48 3.379 5.074 12.555 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.112 3.220 14.162 1.00 0.00 H new ATOM 0 HB3 PHE A 48 4.239 4.442 15.412 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.895 2.790 13.045 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.272 5.407 16.430 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -0.552 2.654 13.422 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.176 5.270 16.809 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.588 3.893 15.305 1.00 0.00 H new ATOM 767 N SER A 49 4.618 7.127 14.838 1.00 0.00 N ATOM 768 CA SER A 49 4.439 8.452 15.422 1.00 0.00 C ATOM 769 C SER A 49 4.404 9.511 14.320 1.00 0.00 C ATOM 770 O SER A 49 3.724 10.530 14.438 1.00 0.00 O ATOM 771 CB SER A 49 5.583 8.755 16.386 1.00 0.00 C ATOM 772 OG SER A 49 5.687 7.703 17.338 1.00 0.00 O ATOM 0 H SER A 49 5.457 6.634 15.145 1.00 0.00 H new ATOM 0 HA SER A 49 3.495 8.471 15.966 1.00 0.00 H new ATOM 0 HB2 SER A 49 6.519 8.858 15.837 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.405 9.703 16.893 1.00 0.00 H new ATOM 0 HG SER A 49 6.422 7.894 17.957 1.00 0.00 H new ATOM 778 N ILE A 50 5.156 9.256 13.257 1.00 0.00 N ATOM 779 CA ILE A 50 5.229 10.181 12.130 1.00 0.00 C ATOM 780 C ILE A 50 3.964 10.110 11.274 1.00 0.00 C ATOM 781 O ILE A 50 3.512 11.120 10.740 1.00 0.00 O ATOM 782 CB ILE A 50 6.453 9.838 11.266 1.00 0.00 C ATOM 783 CG1 ILE A 50 7.745 10.163 12.042 1.00 0.00 C ATOM 784 CG2 ILE A 50 6.418 10.656 9.967 1.00 0.00 C ATOM 785 CD1 ILE A 50 8.918 9.373 11.452 1.00 0.00 C ATOM 0 H ILE A 50 5.725 8.416 13.150 1.00 0.00 H new ATOM 0 HA ILE A 50 5.320 11.194 12.522 1.00 0.00 H new ATOM 0 HB ILE A 50 6.432 8.775 11.025 1.00 0.00 H new ATOM 0 HG12 ILE A 50 7.952 11.232 11.990 1.00 0.00 H new ATOM 0 HG13 ILE A 50 7.620 9.913 13.096 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.288 10.409 9.358 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.509 10.421 9.413 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.432 11.719 10.206 1.00 0.00 H new ATOM 0 HD11 ILE A 50 9.828 9.607 12.004 1.00 0.00 H new ATOM 0 HD12 ILE A 50 8.712 8.305 11.527 1.00 0.00 H new ATOM 0 HD13 ILE A 50 9.049 9.644 10.405 1.00 0.00 H new ATOM 797 N VAL A 51 3.410 8.916 11.136 1.00 0.00 N ATOM 798 CA VAL A 51 2.211 8.733 10.326 1.00 0.00 C ATOM 799 C VAL A 51 0.993 9.385 10.985 1.00 0.00 C ATOM 800 O VAL A 51 0.148 9.954 10.301 1.00 0.00 O ATOM 801 CB VAL A 51 1.955 7.231 10.103 1.00 0.00 C ATOM 802 CG1 VAL A 51 0.536 7.012 9.534 1.00 0.00 C ATOM 803 CG2 VAL A 51 2.993 6.682 9.112 1.00 0.00 C ATOM 0 H VAL A 51 3.766 8.064 11.569 1.00 0.00 H new ATOM 0 HA VAL A 51 2.371 9.218 9.363 1.00 0.00 H new ATOM 0 HB VAL A 51 2.039 6.708 11.056 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.366 5.946 9.380 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.202 7.399 10.237 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.441 7.535 8.583 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.816 5.619 8.951 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.906 7.212 8.163 1.00 0.00 H new ATOM 0 HG23 VAL A 51 3.995 6.825 9.517 1.00 0.00 H new ATOM 813 N GLN A 52 0.899 9.288 12.304 1.00 0.00 N ATOM 814 CA GLN A 52 -0.237 9.872 13.015 1.00 0.00 C ATOM 815 C GLN A 52 -0.109 11.395 13.101 1.00 0.00 C ATOM 816 O GLN A 52 -1.102 12.113 12.990 1.00 0.00 O ATOM 817 CB GLN A 52 -0.333 9.284 14.421 1.00 0.00 C ATOM 818 CG GLN A 52 0.969 9.541 15.171 1.00 0.00 C ATOM 819 CD GLN A 52 0.967 8.788 16.497 1.00 0.00 C ATOM 820 OE1 GLN A 52 0.506 7.648 16.562 1.00 0.00 O ATOM 821 NE2 GLN A 52 1.456 9.359 17.562 1.00 0.00 N ATOM 0 H GLN A 52 1.582 8.819 12.898 1.00 0.00 H new ATOM 0 HA GLN A 52 -1.143 9.633 12.458 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.169 9.733 14.958 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.528 8.213 14.366 1.00 0.00 H new ATOM 0 HG2 GLN A 52 1.816 9.222 14.564 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.090 10.609 15.351 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.837 10.303 17.505 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.457 8.861 18.452 1.00 0.00 H new ATOM 830 N ASP A 53 1.116 11.881 13.304 1.00 0.00 N ATOM 831 CA ASP A 53 1.348 13.325 13.406 1.00 0.00 C ATOM 832 C ASP A 53 1.196 13.992 12.048 1.00 0.00 C ATOM 833 O ASP A 53 0.387 14.903 11.884 1.00 0.00 O ATOM 834 CB ASP A 53 2.751 13.598 13.961 1.00 0.00 C ATOM 835 CG ASP A 53 2.849 15.042 14.442 1.00 0.00 C ATOM 836 OD1 ASP A 53 1.852 15.741 14.366 1.00 0.00 O ATOM 837 OD2 ASP A 53 3.921 15.428 14.880 1.00 0.00 O ATOM 0 H ASP A 53 1.953 11.307 13.400 1.00 0.00 H new ATOM 0 HA ASP A 53 0.605 13.742 14.086 1.00 0.00 H new ATOM 0 HB2 ASP A 53 2.964 12.916 14.784 1.00 0.00 H new ATOM 0 HB3 ASP A 53 3.499 13.411 13.190 1.00 0.00 H new ATOM 842 N VAL A 54 1.964 13.536 11.072 1.00 0.00 N ATOM 843 CA VAL A 54 1.882 14.104 9.738 1.00 0.00 C ATOM 844 C VAL A 54 0.417 14.205 9.304 1.00 0.00 C ATOM 845 O VAL A 54 0.036 15.111 8.564 1.00 0.00 O ATOM 846 CB VAL A 54 2.681 13.233 8.749 1.00 0.00 C ATOM 847 CG1 VAL A 54 1.853 11.998 8.355 1.00 0.00 C ATOM 848 CG2 VAL A 54 3.020 14.058 7.494 1.00 0.00 C ATOM 0 H VAL A 54 2.644 12.783 11.177 1.00 0.00 H new ATOM 0 HA VAL A 54 2.312 15.106 9.745 1.00 0.00 H new ATOM 0 HB VAL A 54 3.605 12.904 9.224 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.423 11.386 7.656 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.625 11.414 9.246 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.924 12.318 7.883 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.585 13.441 6.795 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.098 14.393 7.019 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.617 14.924 7.778 1.00 0.00 H new ATOM 858 N ALA A 55 -0.395 13.269 9.784 1.00 0.00 N ATOM 859 CA ALA A 55 -1.813 13.257 9.459 1.00 0.00 C ATOM 860 C ALA A 55 -2.531 14.425 10.134 1.00 0.00 C ATOM 861 O ALA A 55 -3.492 14.970 9.591 1.00 0.00 O ATOM 862 CB ALA A 55 -2.436 11.932 9.918 1.00 0.00 C ATOM 0 H ALA A 55 -0.095 12.512 10.398 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.924 13.359 8.379 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.498 11.925 9.673 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -1.942 11.103 9.412 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -2.311 11.825 10.996 1.00 0.00 H new ATOM 868 N GLN A 56 -2.062 14.803 11.320 1.00 0.00 N ATOM 869 CA GLN A 56 -2.676 15.906 12.055 1.00 0.00 C ATOM 870 C GLN A 56 -2.463 17.232 11.333 1.00 0.00 C ATOM 871 O GLN A 56 -3.416 17.978 11.106 1.00 0.00 O ATOM 872 CB GLN A 56 -2.089 15.995 13.462 1.00 0.00 C ATOM 873 CG GLN A 56 -2.586 14.816 14.301 1.00 0.00 C ATOM 874 CD GLN A 56 -1.852 14.781 15.637 1.00 0.00 C ATOM 875 OE1 GLN A 56 -0.817 15.428 15.795 1.00 0.00 O ATOM 876 NE2 GLN A 56 -2.327 14.057 16.614 1.00 0.00 N ATOM 0 H GLN A 56 -1.268 14.368 11.789 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.746 15.710 12.118 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -1.000 15.987 13.414 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.380 16.936 13.930 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -3.659 14.905 14.469 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -2.424 13.882 13.763 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -3.185 13.521 16.481 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -1.840 14.027 17.510 1.00 0.00 H new ATOM 885 N ARG A 57 -1.217 17.528 10.972 1.00 0.00 N ATOM 886 CA ARG A 57 -0.928 18.779 10.279 1.00 0.00 C ATOM 887 C ARG A 57 -1.531 18.758 8.880 1.00 0.00 C ATOM 888 O ARG A 57 -2.108 19.747 8.427 1.00 0.00 O ATOM 889 CB ARG A 57 0.581 19.022 10.202 1.00 0.00 C ATOM 890 CG ARG A 57 1.287 17.808 9.583 1.00 0.00 C ATOM 891 CD ARG A 57 2.752 17.807 10.015 1.00 0.00 C ATOM 892 NE ARG A 57 3.321 19.147 9.864 1.00 0.00 N ATOM 893 CZ ARG A 57 4.313 19.572 10.646 1.00 0.00 C ATOM 894 NH1 ARG A 57 4.800 18.790 11.571 1.00 0.00 N ATOM 895 NH2 ARG A 57 4.797 20.774 10.488 1.00 0.00 N ATOM 0 H ARG A 57 -0.407 16.932 11.143 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.377 19.595 10.845 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.783 19.911 9.605 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.977 19.211 11.200 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.800 16.887 9.903 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.216 17.846 8.496 1.00 0.00 H new ATOM 0 HD2 ARG A 57 2.833 17.484 11.053 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.316 17.094 9.414 1.00 0.00 H new ATOM 0 HE ARG A 57 2.951 19.769 9.145 1.00 0.00 H new ATOM 0 HH11 ARG A 57 4.421 17.851 11.697 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.559 19.118 12.168 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.416 21.386 9.767 1.00 0.00 H new ATOM 0 HH22 ARG A 57 5.556 21.101 11.086 1.00 0.00 H new ATOM 909 N LEU A 58 -1.409 17.620 8.205 1.00 0.00 N ATOM 910 CA LEU A 58 -1.967 17.483 6.862 1.00 0.00 C ATOM 911 C LEU A 58 -3.494 17.480 6.933 1.00 0.00 C ATOM 912 O LEU A 58 -4.176 17.548 5.910 1.00 0.00 O ATOM 913 CB LEU A 58 -1.486 16.177 6.210 1.00 0.00 C ATOM 914 CG LEU A 58 0.009 16.266 5.852 1.00 0.00 C ATOM 915 CD1 LEU A 58 0.463 14.916 5.281 1.00 0.00 C ATOM 916 CD2 LEU A 58 0.245 17.374 4.798 1.00 0.00 C ATOM 0 H LEU A 58 -0.936 16.789 8.559 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.629 18.326 6.260 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.653 15.342 6.890 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.069 15.977 5.311 1.00 0.00 H new ATOM 0 HG LEU A 58 0.580 16.508 6.749 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.521 14.967 5.024 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.308 14.135 6.026 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.117 14.685 4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.306 17.425 4.555 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.323 17.145 3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.082 18.333 5.199 1.00 0.00 H new ATOM 928 N ASN A 59 -4.019 17.395 8.153 1.00 0.00 N ATOM 929 CA ASN A 59 -5.465 17.377 8.366 1.00 0.00 C ATOM 930 C ASN A 59 -6.088 16.177 7.664 1.00 0.00 C ATOM 931 O ASN A 59 -6.944 16.320 6.792 1.00 0.00 O ATOM 932 CB ASN A 59 -6.097 18.664 7.850 1.00 0.00 C ATOM 933 CG ASN A 59 -7.503 18.821 8.419 1.00 0.00 C ATOM 934 OD1 ASN A 59 -7.964 17.973 9.182 1.00 0.00 O ATOM 935 ND2 ASN A 59 -8.217 19.863 8.088 1.00 0.00 N ATOM 0 H ASN A 59 -3.466 17.338 9.008 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.653 17.299 9.437 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.484 19.519 8.134 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.137 18.648 6.761 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.159 19.975 8.462 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.832 20.565 7.455 1.00 0.00 H new ATOM 942 N MET A 60 -5.640 14.998 8.063 1.00 0.00 N ATOM 943 CA MET A 60 -6.135 13.746 7.488 1.00 0.00 C ATOM 944 C MET A 60 -6.222 12.669 8.568 1.00 0.00 C ATOM 945 O MET A 60 -5.452 12.689 9.524 1.00 0.00 O ATOM 946 CB MET A 60 -5.181 13.279 6.379 1.00 0.00 C ATOM 947 CG MET A 60 -4.713 14.487 5.569 1.00 0.00 C ATOM 948 SD MET A 60 -3.933 13.922 4.037 1.00 0.00 S ATOM 949 CE MET A 60 -4.045 15.487 3.136 1.00 0.00 C ATOM 0 H MET A 60 -4.931 14.876 8.786 1.00 0.00 H new ATOM 0 HA MET A 60 -7.128 13.915 7.072 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.324 12.765 6.814 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.685 12.564 5.728 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.559 15.135 5.341 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.007 15.078 6.152 1.00 0.00 H new ATOM 0 HE1 MET A 60 -4.328 15.292 2.102 1.00 0.00 H new ATOM 0 HE2 MET A 60 -4.796 16.123 3.604 1.00 0.00 H new ATOM 0 HE3 MET A 60 -3.078 15.990 3.159 1.00 0.00 H new ATOM 959 N PRO A 61 -7.128 11.726 8.437 1.00 0.00 N ATOM 960 CA PRO A 61 -7.267 10.630 9.428 1.00 0.00 C ATOM 961 C PRO A 61 -6.147 9.595 9.266 1.00 0.00 C ATOM 962 O PRO A 61 -5.833 9.172 8.154 1.00 0.00 O ATOM 963 CB PRO A 61 -8.638 10.034 9.113 1.00 0.00 C ATOM 964 CG PRO A 61 -8.842 10.286 7.660 1.00 0.00 C ATOM 965 CD PRO A 61 -8.118 11.601 7.345 1.00 0.00 C ATOM 0 HA PRO A 61 -7.190 10.974 10.459 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.666 8.968 9.336 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.420 10.505 9.709 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.439 9.468 7.063 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.903 10.360 7.424 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.635 11.568 6.368 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.808 12.445 7.331 1.00 0.00 H new ATOM 973 N ILE A 62 -5.539 9.220 10.380 1.00 0.00 N ATOM 974 CA ILE A 62 -4.435 8.261 10.366 1.00 0.00 C ATOM 975 C ILE A 62 -4.733 7.044 9.477 1.00 0.00 C ATOM 976 O ILE A 62 -3.829 6.510 8.842 1.00 0.00 O ATOM 977 CB ILE A 62 -4.146 7.797 11.794 1.00 0.00 C ATOM 978 CG1 ILE A 62 -2.839 7.007 11.817 1.00 0.00 C ATOM 979 CG2 ILE A 62 -5.286 6.909 12.291 1.00 0.00 C ATOM 980 CD1 ILE A 62 -2.492 6.626 13.259 1.00 0.00 C ATOM 0 H ILE A 62 -5.788 9.563 11.308 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.564 8.765 9.948 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.059 8.668 12.444 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.935 6.109 11.206 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.035 7.603 11.384 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -5.075 6.581 13.309 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.219 7.473 12.278 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.379 6.039 11.642 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.559 6.062 13.272 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.378 7.530 13.857 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.292 6.014 13.676 1.00 0.00 H new ATOM 992 N GLN A 63 -5.990 6.604 9.447 1.00 0.00 N ATOM 993 CA GLN A 63 -6.363 5.433 8.635 1.00 0.00 C ATOM 994 C GLN A 63 -6.187 5.702 7.138 1.00 0.00 C ATOM 995 O GLN A 63 -5.882 4.788 6.372 1.00 0.00 O ATOM 996 CB GLN A 63 -7.815 5.035 8.915 1.00 0.00 C ATOM 997 CG GLN A 63 -8.684 6.286 9.002 1.00 0.00 C ATOM 998 CD GLN A 63 -10.158 5.906 8.898 1.00 0.00 C ATOM 999 OE1 GLN A 63 -10.763 5.487 9.883 1.00 0.00 O ATOM 1000 NE2 GLN A 63 -10.774 6.028 7.753 1.00 0.00 N ATOM 0 H GLN A 63 -6.760 7.028 9.964 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.697 4.617 8.915 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -8.182 4.380 8.124 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.875 4.473 9.847 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.499 6.803 9.944 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.421 6.978 8.202 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.270 6.376 6.937 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -11.759 5.775 7.674 1.00 0.00 H new ATOM 1009 N ASP A 64 -6.377 6.945 6.724 1.00 0.00 N ATOM 1010 CA ASP A 64 -6.224 7.293 5.305 1.00 0.00 C ATOM 1011 C ASP A 64 -4.763 7.556 4.973 1.00 0.00 C ATOM 1012 O ASP A 64 -4.295 7.230 3.883 1.00 0.00 O ATOM 1013 CB ASP A 64 -7.040 8.531 4.972 1.00 0.00 C ATOM 1014 CG ASP A 64 -6.854 8.897 3.504 1.00 0.00 C ATOM 1015 OD1 ASP A 64 -7.542 8.320 2.678 1.00 0.00 O ATOM 1016 OD2 ASP A 64 -6.027 9.751 3.227 1.00 0.00 O ATOM 0 H ASP A 64 -6.633 7.723 7.332 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.582 6.451 4.712 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -8.094 8.349 5.179 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.730 9.362 5.605 1.00 0.00 H new ATOM 1021 N VAL A 65 -4.049 8.150 5.918 1.00 0.00 N ATOM 1022 CA VAL A 65 -2.638 8.458 5.716 1.00 0.00 C ATOM 1023 C VAL A 65 -1.819 7.180 5.591 1.00 0.00 C ATOM 1024 O VAL A 65 -0.982 7.058 4.699 1.00 0.00 O ATOM 1025 CB VAL A 65 -2.117 9.301 6.885 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -0.619 9.568 6.703 1.00 0.00 C ATOM 1027 CG2 VAL A 65 -2.872 10.639 6.926 1.00 0.00 C ATOM 0 H VAL A 65 -4.419 8.427 6.827 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.536 9.024 4.790 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.277 8.761 7.818 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.252 10.168 7.536 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.081 8.620 6.674 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.456 10.106 5.769 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.503 11.240 7.757 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.712 11.176 5.991 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.937 10.452 7.059 1.00 0.00 H new ATOM 1037 N VAL A 66 -2.062 6.227 6.482 1.00 0.00 N ATOM 1038 CA VAL A 66 -1.333 4.968 6.441 1.00 0.00 C ATOM 1039 C VAL A 66 -1.597 4.257 5.119 1.00 0.00 C ATOM 1040 O VAL A 66 -0.697 3.656 4.533 1.00 0.00 O ATOM 1041 CB VAL A 66 -1.760 4.074 7.604 1.00 0.00 C ATOM 1042 CG1 VAL A 66 -3.267 3.833 7.531 1.00 0.00 C ATOM 1043 CG2 VAL A 66 -1.027 2.729 7.516 1.00 0.00 C ATOM 0 H VAL A 66 -2.749 6.300 7.232 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.267 5.177 6.528 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.511 4.562 8.546 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.574 3.195 8.360 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.791 4.787 7.593 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.512 3.345 6.588 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.333 2.093 8.347 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.275 2.240 6.574 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.049 2.897 7.565 1.00 0.00 H new ATOM 1053 N LYS A 67 -2.841 4.337 4.653 1.00 0.00 N ATOM 1054 CA LYS A 67 -3.214 3.706 3.393 1.00 0.00 C ATOM 1055 C LYS A 67 -2.447 4.335 2.233 1.00 0.00 C ATOM 1056 O LYS A 67 -1.692 3.659 1.534 1.00 0.00 O ATOM 1057 CB LYS A 67 -4.718 3.856 3.156 1.00 0.00 C ATOM 1058 CG LYS A 67 -5.092 3.228 1.801 1.00 0.00 C ATOM 1059 CD LYS A 67 -6.603 2.912 1.764 1.00 0.00 C ATOM 1060 CE LYS A 67 -6.859 1.518 2.351 1.00 0.00 C ATOM 1061 NZ LYS A 67 -8.300 1.387 2.710 1.00 0.00 N ATOM 0 H LYS A 67 -3.600 4.828 5.125 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.962 2.647 3.450 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.273 3.371 3.959 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.995 4.910 3.169 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.835 3.911 0.991 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.517 2.315 1.643 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.154 3.662 2.331 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.968 2.957 0.738 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.582 0.751 1.628 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.238 1.364 3.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.443 0.516 3.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.592 2.207 3.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.872 1.347 1.842 1.00 0.00 H new ATOM 1075 N ALA A 68 -2.647 5.636 2.032 1.00 0.00 N ATOM 1076 CA ALA A 68 -1.971 6.346 0.950 1.00 0.00 C ATOM 1077 C ALA A 68 -0.464 6.105 1.002 1.00 0.00 C ATOM 1078 O ALA A 68 0.191 5.974 -0.032 1.00 0.00 O ATOM 1079 CB ALA A 68 -2.248 7.846 1.064 1.00 0.00 C ATOM 0 H ALA A 68 -3.266 6.215 2.599 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.354 5.970 0.001 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.742 8.372 0.255 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.321 8.024 0.997 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.879 8.212 2.022 1.00 0.00 H new ATOM 1085 N PHE A 69 0.075 6.057 2.213 1.00 0.00 N ATOM 1086 CA PHE A 69 1.507 5.842 2.400 1.00 0.00 C ATOM 1087 C PHE A 69 1.957 4.544 1.726 1.00 0.00 C ATOM 1088 O PHE A 69 2.986 4.513 1.060 1.00 0.00 O ATOM 1089 CB PHE A 69 1.828 5.789 3.912 1.00 0.00 C ATOM 1090 CG PHE A 69 2.102 7.190 4.445 1.00 0.00 C ATOM 1091 CD1 PHE A 69 1.444 8.307 3.895 1.00 0.00 C ATOM 1092 CD2 PHE A 69 3.022 7.366 5.488 1.00 0.00 C ATOM 1093 CE1 PHE A 69 1.712 9.586 4.390 1.00 0.00 C ATOM 1094 CE2 PHE A 69 3.284 8.651 5.979 1.00 0.00 C ATOM 1095 CZ PHE A 69 2.629 9.759 5.429 1.00 0.00 C ATOM 0 H PHE A 69 -0.454 6.163 3.079 1.00 0.00 H new ATOM 0 HA PHE A 69 2.046 6.670 1.939 1.00 0.00 H new ATOM 0 HB2 PHE A 69 0.993 5.344 4.452 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.695 5.151 4.084 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.734 8.175 3.092 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.528 6.512 5.912 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.209 10.443 3.968 1.00 0.00 H new ATOM 0 HE2 PHE A 69 3.992 8.787 6.783 1.00 0.00 H new ATOM 0 HZ PHE A 69 2.833 10.749 5.809 1.00 0.00 H new ATOM 1105 N GLY A 70 1.187 3.480 1.909 1.00 0.00 N ATOM 1106 CA GLY A 70 1.532 2.190 1.316 1.00 0.00 C ATOM 1107 C GLY A 70 1.502 2.246 -0.212 1.00 0.00 C ATOM 1108 O GLY A 70 2.318 1.615 -0.880 1.00 0.00 O ATOM 0 H GLY A 70 0.327 3.481 2.457 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.525 1.889 1.650 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.834 1.430 1.666 1.00 0.00 H new ATOM 1112 N GLN A 71 0.556 2.999 -0.759 1.00 0.00 N ATOM 1113 CA GLN A 71 0.431 3.116 -2.209 1.00 0.00 C ATOM 1114 C GLN A 71 1.705 3.693 -2.826 1.00 0.00 C ATOM 1115 O GLN A 71 2.212 3.174 -3.822 1.00 0.00 O ATOM 1116 CB GLN A 71 -0.764 4.016 -2.553 1.00 0.00 C ATOM 1117 CG GLN A 71 -2.061 3.214 -2.442 1.00 0.00 C ATOM 1118 CD GLN A 71 -3.260 4.156 -2.446 1.00 0.00 C ATOM 1119 OE1 GLN A 71 -3.114 5.349 -2.179 1.00 0.00 O ATOM 1120 NE2 GLN A 71 -4.445 3.690 -2.733 1.00 0.00 N ATOM 0 H GLN A 71 -0.131 3.534 -0.228 1.00 0.00 H new ATOM 0 HA GLN A 71 0.272 2.119 -2.621 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.794 4.871 -1.877 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.655 4.412 -3.563 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.137 2.513 -3.273 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.055 2.623 -1.526 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -4.564 2.701 -2.954 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.252 4.314 -2.736 1.00 0.00 H new ATOM 1129 N PHE A 72 2.207 4.769 -2.241 1.00 0.00 N ATOM 1130 CA PHE A 72 3.415 5.414 -2.752 1.00 0.00 C ATOM 1131 C PHE A 72 4.662 4.578 -2.429 1.00 0.00 C ATOM 1132 O PHE A 72 5.557 4.435 -3.262 1.00 0.00 O ATOM 1133 CB PHE A 72 3.547 6.826 -2.125 1.00 0.00 C ATOM 1134 CG PHE A 72 3.324 7.893 -3.186 1.00 0.00 C ATOM 1135 CD1 PHE A 72 4.196 7.983 -4.278 1.00 0.00 C ATOM 1136 CD2 PHE A 72 2.249 8.786 -3.072 1.00 0.00 C ATOM 1137 CE1 PHE A 72 3.993 8.964 -5.255 1.00 0.00 C ATOM 1138 CE2 PHE A 72 2.048 9.766 -4.051 1.00 0.00 C ATOM 1139 CZ PHE A 72 2.920 9.855 -5.142 1.00 0.00 C ATOM 0 H PHE A 72 1.803 5.215 -1.417 1.00 0.00 H new ATOM 0 HA PHE A 72 3.336 5.498 -3.836 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.821 6.945 -1.321 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.536 6.944 -1.682 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.025 7.296 -4.366 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.577 8.718 -2.230 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.665 9.034 -6.097 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.220 10.454 -3.964 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.765 10.612 -5.897 1.00 0.00 H new ATOM 1149 N LEU A 73 4.720 4.046 -1.215 1.00 0.00 N ATOM 1150 CA LEU A 73 5.869 3.247 -0.799 1.00 0.00 C ATOM 1151 C LEU A 73 6.200 2.190 -1.846 1.00 0.00 C ATOM 1152 O LEU A 73 7.364 1.981 -2.185 1.00 0.00 O ATOM 1153 CB LEU A 73 5.585 2.569 0.557 1.00 0.00 C ATOM 1154 CG LEU A 73 6.904 2.422 1.354 1.00 0.00 C ATOM 1155 CD1 LEU A 73 7.169 3.703 2.154 1.00 0.00 C ATOM 1156 CD2 LEU A 73 6.795 1.238 2.316 1.00 0.00 C ATOM 0 H LEU A 73 3.994 4.151 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 73 6.726 3.913 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.869 3.160 1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.134 1.589 0.397 1.00 0.00 H new ATOM 0 HG LEU A 73 7.725 2.251 0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.098 3.597 2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.252 4.548 1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.346 3.876 2.847 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.725 1.137 2.876 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.971 1.407 3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.611 0.325 1.750 1.00 0.00 H new ATOM 1168 N PHE A 74 5.173 1.526 -2.351 1.00 0.00 N ATOM 1169 CA PHE A 74 5.364 0.492 -3.355 1.00 0.00 C ATOM 1170 C PHE A 74 5.947 1.079 -4.637 1.00 0.00 C ATOM 1171 O PHE A 74 6.865 0.514 -5.226 1.00 0.00 O ATOM 1172 CB PHE A 74 4.029 -0.182 -3.669 1.00 0.00 C ATOM 1173 CG PHE A 74 4.282 -1.428 -4.474 1.00 0.00 C ATOM 1174 CD1 PHE A 74 4.365 -1.356 -5.869 1.00 0.00 C ATOM 1175 CD2 PHE A 74 4.441 -2.655 -3.825 1.00 0.00 C ATOM 1176 CE1 PHE A 74 4.607 -2.514 -6.614 1.00 0.00 C ATOM 1177 CE2 PHE A 74 4.683 -3.813 -4.569 1.00 0.00 C ATOM 1178 CZ PHE A 74 4.766 -3.742 -5.965 1.00 0.00 C ATOM 0 H PHE A 74 4.201 1.684 -2.083 1.00 0.00 H new ATOM 0 HA PHE A 74 6.063 -0.243 -2.956 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.507 -0.431 -2.745 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.385 0.500 -4.224 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.242 -0.407 -6.370 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.377 -2.709 -2.748 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.671 -2.460 -7.691 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.806 -4.762 -4.068 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.953 -4.636 -6.541 1.00 0.00 H new ATOM 1188 N ASN A 75 5.401 2.208 -5.066 1.00 0.00 N ATOM 1189 CA ASN A 75 5.867 2.857 -6.286 1.00 0.00 C ATOM 1190 C ASN A 75 7.375 3.105 -6.240 1.00 0.00 C ATOM 1191 O ASN A 75 8.103 2.715 -7.152 1.00 0.00 O ATOM 1192 CB ASN A 75 5.130 4.192 -6.474 1.00 0.00 C ATOM 1193 CG ASN A 75 3.738 3.949 -7.054 1.00 0.00 C ATOM 1194 OD1 ASN A 75 3.041 4.897 -7.416 1.00 0.00 O ATOM 1195 ND2 ASN A 75 3.293 2.728 -7.164 1.00 0.00 N ATOM 0 H ASN A 75 4.639 2.692 -4.591 1.00 0.00 H new ATOM 0 HA ASN A 75 5.656 2.195 -7.126 1.00 0.00 H new ATOM 0 HB2 ASN A 75 5.048 4.708 -5.518 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.701 4.840 -7.139 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.365 2.556 -7.551 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.873 1.945 -6.863 1.00 0.00 H new ATOM 1202 N GLY A 76 7.834 3.763 -5.184 1.00 0.00 N ATOM 1203 CA GLY A 76 9.254 4.064 -5.048 1.00 0.00 C ATOM 1204 C GLY A 76 10.079 2.798 -4.867 1.00 0.00 C ATOM 1205 O GLY A 76 11.164 2.671 -5.433 1.00 0.00 O ATOM 0 H GLY A 76 7.251 4.096 -4.416 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.599 4.601 -5.932 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.407 4.724 -4.194 1.00 0.00 H new ATOM 1209 N LEU A 77 9.567 1.865 -4.077 1.00 0.00 N ATOM 1210 CA LEU A 77 10.281 0.618 -3.838 1.00 0.00 C ATOM 1211 C LEU A 77 10.609 -0.065 -5.163 1.00 0.00 C ATOM 1212 O LEU A 77 11.770 -0.346 -5.459 1.00 0.00 O ATOM 1213 CB LEU A 77 9.427 -0.323 -2.959 1.00 0.00 C ATOM 1214 CG LEU A 77 9.650 -0.001 -1.465 1.00 0.00 C ATOM 1215 CD1 LEU A 77 8.455 -0.501 -0.646 1.00 0.00 C ATOM 1216 CD2 LEU A 77 10.930 -0.701 -0.972 1.00 0.00 C ATOM 0 H LEU A 77 8.671 1.945 -3.596 1.00 0.00 H new ATOM 0 HA LEU A 77 11.212 0.843 -3.317 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.372 -0.210 -3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.693 -1.361 -3.159 1.00 0.00 H new ATOM 0 HG LEU A 77 9.751 1.077 -1.342 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.615 -0.273 0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.546 -0.008 -0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.353 -1.579 -0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.086 -0.473 0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.827 -1.779 -1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.784 -0.347 -1.550 1.00 0.00 H new ATOM 1228 N ALA A 78 9.578 -0.327 -5.953 1.00 0.00 N ATOM 1229 CA ALA A 78 9.762 -0.976 -7.243 1.00 0.00 C ATOM 1230 C ALA A 78 10.921 -0.345 -8.002 1.00 0.00 C ATOM 1231 O ALA A 78 11.664 -1.032 -8.699 1.00 0.00 O ATOM 1232 CB ALA A 78 8.489 -0.849 -8.071 1.00 0.00 C ATOM 0 H ALA A 78 8.610 -0.101 -5.725 1.00 0.00 H new ATOM 0 HA ALA A 78 9.986 -2.029 -7.069 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.632 -1.336 -9.035 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.663 -1.325 -7.543 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.260 0.205 -8.228 1.00 0.00 H new ATOM 1238 N SER A 79 11.061 0.968 -7.870 1.00 0.00 N ATOM 1239 CA SER A 79 12.130 1.680 -8.562 1.00 0.00 C ATOM 1240 C SER A 79 13.497 1.198 -8.085 1.00 0.00 C ATOM 1241 O SER A 79 14.469 1.230 -8.839 1.00 0.00 O ATOM 1242 CB SER A 79 12.002 3.184 -8.327 1.00 0.00 C ATOM 1243 OG SER A 79 12.792 3.877 -9.286 1.00 0.00 O ATOM 0 H SER A 79 10.456 1.557 -7.297 1.00 0.00 H new ATOM 0 HA SER A 79 12.040 1.475 -9.629 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.959 3.489 -8.409 1.00 0.00 H new ATOM 0 HB3 SER A 79 12.330 3.436 -7.318 1.00 0.00 H new ATOM 0 HG SER A 79 12.712 4.843 -9.140 1.00 0.00 H new ATOM 1249 N ARG A 80 13.567 0.746 -6.834 1.00 0.00 N ATOM 1250 CA ARG A 80 14.832 0.254 -6.282 1.00 0.00 C ATOM 1251 C ARG A 80 14.916 -1.262 -6.415 1.00 0.00 C ATOM 1252 O ARG A 80 16.005 -1.826 -6.518 1.00 0.00 O ATOM 1253 CB ARG A 80 14.954 0.648 -4.804 1.00 0.00 C ATOM 1254 CG ARG A 80 14.779 2.178 -4.652 1.00 0.00 C ATOM 1255 CD ARG A 80 15.607 2.686 -3.464 1.00 0.00 C ATOM 1256 NE ARG A 80 16.995 2.893 -3.866 1.00 0.00 N ATOM 1257 CZ ARG A 80 17.921 3.250 -2.983 1.00 0.00 C ATOM 1258 NH1 ARG A 80 17.596 3.422 -1.731 1.00 0.00 N ATOM 1259 NH2 ARG A 80 19.156 3.429 -3.368 1.00 0.00 N ATOM 0 H ARG A 80 12.777 0.709 -6.190 1.00 0.00 H new ATOM 0 HA ARG A 80 15.650 0.706 -6.843 1.00 0.00 H new ATOM 0 HB2 ARG A 80 14.199 0.126 -4.216 1.00 0.00 H new ATOM 0 HB3 ARG A 80 15.926 0.344 -4.416 1.00 0.00 H new ATOM 0 HG2 ARG A 80 15.094 2.681 -5.566 1.00 0.00 H new ATOM 0 HG3 ARG A 80 13.727 2.419 -4.502 1.00 0.00 H new ATOM 0 HD2 ARG A 80 15.186 3.620 -3.091 1.00 0.00 H new ATOM 0 HD3 ARG A 80 15.561 1.967 -2.646 1.00 0.00 H new ATOM 0 HE ARG A 80 17.259 2.761 -4.842 1.00 0.00 H new ATOM 0 HH11 ARG A 80 16.631 3.282 -1.431 1.00 0.00 H new ATOM 0 HH12 ARG A 80 18.307 3.696 -1.053 1.00 0.00 H new ATOM 0 HH21 ARG A 80 19.410 3.295 -4.347 1.00 0.00 H new ATOM 0 HH22 ARG A 80 19.867 3.703 -2.690 1.00 0.00 H new ATOM 1273 N HIS A 81 13.753 -1.917 -6.413 1.00 0.00 N ATOM 1274 CA HIS A 81 13.693 -3.375 -6.536 1.00 0.00 C ATOM 1275 C HIS A 81 13.055 -3.772 -7.865 1.00 0.00 C ATOM 1276 O HIS A 81 12.463 -4.844 -7.987 1.00 0.00 O ATOM 1277 CB HIS A 81 12.880 -3.951 -5.379 1.00 0.00 C ATOM 1278 CG HIS A 81 13.492 -3.522 -4.079 1.00 0.00 C ATOM 1279 ND1 HIS A 81 14.841 -3.684 -3.811 1.00 0.00 N ATOM 1280 CD2 HIS A 81 12.953 -2.936 -2.962 1.00 0.00 C ATOM 1281 CE1 HIS A 81 15.068 -3.201 -2.574 1.00 0.00 C ATOM 1282 NE2 HIS A 81 13.948 -2.732 -2.014 1.00 0.00 N ATOM 0 H HIS A 81 12.844 -1.463 -6.328 1.00 0.00 H new ATOM 0 HA HIS A 81 14.707 -3.774 -6.504 1.00 0.00 H new ATOM 0 HB2 HIS A 81 11.847 -3.607 -5.439 1.00 0.00 H new ATOM 0 HB3 HIS A 81 12.858 -5.039 -5.442 1.00 0.00 H new ATOM 0 HD2 HIS A 81 11.913 -2.673 -2.838 1.00 0.00 H new ATOM 0 HE1 HIS A 81 16.035 -3.194 -2.094 1.00 0.00 H new ATOM 0 HE2 HIS A 81 13.846 -2.314 -1.089 1.00 0.00 H new ATOM 1291 N THR A 82 13.183 -2.898 -8.856 1.00 0.00 N ATOM 1292 CA THR A 82 12.619 -3.155 -10.174 1.00 0.00 C ATOM 1293 C THR A 82 13.041 -4.533 -10.693 1.00 0.00 C ATOM 1294 O THR A 82 12.244 -5.247 -11.299 1.00 0.00 O ATOM 1295 CB THR A 82 13.090 -2.067 -11.154 1.00 0.00 C ATOM 1296 OG1 THR A 82 13.231 -0.835 -10.457 1.00 0.00 O ATOM 1297 CG2 THR A 82 12.063 -1.902 -12.274 1.00 0.00 C ATOM 0 H THR A 82 13.672 -2.007 -8.772 1.00 0.00 H new ATOM 0 HA THR A 82 11.532 -3.137 -10.094 1.00 0.00 H new ATOM 0 HB THR A 82 14.048 -2.358 -11.584 1.00 0.00 H new ATOM 0 HG1 THR A 82 12.384 -0.608 -10.020 1.00 0.00 H new ATOM 0 HG21 THR A 82 12.400 -1.130 -12.966 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.953 -2.846 -12.808 1.00 0.00 H new ATOM 0 HG23 THR A 82 11.103 -1.612 -11.847 1.00 0.00 H new ATOM 1305 N ASP A 83 14.299 -4.893 -10.454 1.00 0.00 N ATOM 1306 CA ASP A 83 14.817 -6.182 -10.906 1.00 0.00 C ATOM 1307 C ASP A 83 14.056 -7.328 -10.256 1.00 0.00 C ATOM 1308 O ASP A 83 13.623 -8.262 -10.931 1.00 0.00 O ATOM 1309 CB ASP A 83 16.303 -6.297 -10.561 1.00 0.00 C ATOM 1310 CG ASP A 83 16.885 -7.564 -11.176 1.00 0.00 C ATOM 1311 OD1 ASP A 83 16.188 -8.196 -11.953 1.00 0.00 O ATOM 1312 OD2 ASP A 83 18.019 -7.886 -10.861 1.00 0.00 O ATOM 0 H ASP A 83 14.975 -4.316 -9.954 1.00 0.00 H new ATOM 0 HA ASP A 83 14.686 -6.243 -11.986 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.839 -5.424 -10.932 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.433 -6.315 -9.479 1.00 0.00 H new ATOM 1317 N VAL A 84 13.889 -7.246 -8.945 1.00 0.00 N ATOM 1318 CA VAL A 84 13.172 -8.277 -8.213 1.00 0.00 C ATOM 1319 C VAL A 84 11.693 -8.257 -8.585 1.00 0.00 C ATOM 1320 O VAL A 84 11.102 -9.288 -8.897 1.00 0.00 O ATOM 1321 CB VAL A 84 13.326 -8.039 -6.709 1.00 0.00 C ATOM 1322 CG1 VAL A 84 12.438 -9.018 -5.940 1.00 0.00 C ATOM 1323 CG2 VAL A 84 14.788 -8.254 -6.307 1.00 0.00 C ATOM 0 H VAL A 84 14.238 -6.480 -8.369 1.00 0.00 H new ATOM 0 HA VAL A 84 13.589 -9.250 -8.474 1.00 0.00 H new ATOM 0 HB VAL A 84 13.028 -7.018 -6.472 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.550 -8.846 -4.869 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.397 -8.866 -6.225 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.734 -10.040 -6.176 1.00 0.00 H new ATOM 0 HG21 VAL A 84 14.900 -8.085 -5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.085 -9.275 -6.546 1.00 0.00 H new ATOM 0 HG23 VAL A 84 15.422 -7.555 -6.853 1.00 0.00 H new ATOM 1333 N VAL A 85 11.101 -7.070 -8.540 1.00 0.00 N ATOM 1334 CA VAL A 85 9.689 -6.912 -8.862 1.00 0.00 C ATOM 1335 C VAL A 85 9.398 -7.339 -10.300 1.00 0.00 C ATOM 1336 O VAL A 85 8.490 -8.119 -10.539 1.00 0.00 O ATOM 1337 CB VAL A 85 9.283 -5.443 -8.675 1.00 0.00 C ATOM 1338 CG1 VAL A 85 7.849 -5.232 -9.168 1.00 0.00 C ATOM 1339 CG2 VAL A 85 9.367 -5.075 -7.190 1.00 0.00 C ATOM 0 H VAL A 85 11.576 -6.204 -8.284 1.00 0.00 H new ATOM 0 HA VAL A 85 9.113 -7.549 -8.192 1.00 0.00 H new ATOM 0 HB VAL A 85 9.959 -4.810 -9.250 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.568 -4.188 -9.032 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.786 -5.490 -10.225 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.171 -5.867 -8.598 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.079 -4.032 -7.057 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.694 -5.713 -6.618 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.388 -5.217 -6.837 1.00 0.00 H new ATOM 1349 N ASP A 86 10.166 -6.803 -11.243 1.00 0.00 N ATOM 1350 CA ASP A 86 9.968 -7.110 -12.668 1.00 0.00 C ATOM 1351 C ASP A 86 9.843 -8.616 -12.936 1.00 0.00 C ATOM 1352 O ASP A 86 9.524 -9.021 -14.054 1.00 0.00 O ATOM 1353 CB ASP A 86 11.130 -6.543 -13.485 1.00 0.00 C ATOM 1354 CG ASP A 86 10.952 -6.896 -14.958 1.00 0.00 C ATOM 1355 OD1 ASP A 86 10.257 -6.164 -15.643 1.00 0.00 O ATOM 1356 OD2 ASP A 86 11.514 -7.893 -15.380 1.00 0.00 O ATOM 0 H ASP A 86 10.931 -6.155 -11.054 1.00 0.00 H new ATOM 0 HA ASP A 86 9.029 -6.646 -12.968 1.00 0.00 H new ATOM 0 HB2 ASP A 86 11.176 -5.461 -13.365 1.00 0.00 H new ATOM 0 HB3 ASP A 86 12.074 -6.945 -13.118 1.00 0.00 H new ATOM 1361 N LYS A 87 10.096 -9.439 -11.928 1.00 0.00 N ATOM 1362 CA LYS A 87 10.000 -10.890 -12.111 1.00 0.00 C ATOM 1363 C LYS A 87 8.537 -11.341 -12.163 1.00 0.00 C ATOM 1364 O LYS A 87 8.242 -12.491 -12.485 1.00 0.00 O ATOM 1365 CB LYS A 87 10.719 -11.608 -10.970 1.00 0.00 C ATOM 1366 CG LYS A 87 12.233 -11.379 -11.092 1.00 0.00 C ATOM 1367 CD LYS A 87 12.922 -11.707 -9.762 1.00 0.00 C ATOM 1368 CE LYS A 87 12.865 -13.211 -9.507 1.00 0.00 C ATOM 1369 NZ LYS A 87 13.459 -13.935 -10.666 1.00 0.00 N ATOM 0 H LYS A 87 10.365 -9.140 -10.991 1.00 0.00 H new ATOM 0 HA LYS A 87 10.474 -11.145 -13.059 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.361 -11.237 -10.010 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.498 -12.675 -11.002 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.641 -12.004 -11.886 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.431 -10.343 -11.368 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.959 -11.372 -9.787 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.434 -11.172 -8.947 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.408 -13.457 -8.594 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.832 -13.526 -9.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.028 -14.734 -10.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.699 -14.291 -11.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.065 -13.286 -11.207 1.00 0.00 H new ATOM 1383 N PHE A 88 7.632 -10.428 -11.823 1.00 0.00 N ATOM 1384 CA PHE A 88 6.194 -10.732 -11.807 1.00 0.00 C ATOM 1385 C PHE A 88 5.519 -10.396 -13.147 1.00 0.00 C ATOM 1386 O PHE A 88 4.514 -11.001 -13.510 1.00 0.00 O ATOM 1387 CB PHE A 88 5.518 -9.925 -10.666 1.00 0.00 C ATOM 1388 CG PHE A 88 5.123 -8.526 -11.157 1.00 0.00 C ATOM 1389 CD1 PHE A 88 6.029 -7.753 -11.895 1.00 0.00 C ATOM 1390 CD2 PHE A 88 3.846 -8.018 -10.880 1.00 0.00 C ATOM 1391 CE1 PHE A 88 5.664 -6.484 -12.348 1.00 0.00 C ATOM 1392 CE2 PHE A 88 3.483 -6.750 -11.338 1.00 0.00 C ATOM 1393 CZ PHE A 88 4.392 -5.983 -12.072 1.00 0.00 C ATOM 0 H PHE A 88 7.863 -9.471 -11.554 1.00 0.00 H new ATOM 0 HA PHE A 88 6.076 -11.803 -11.640 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.634 -10.455 -10.312 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.199 -9.841 -9.819 1.00 0.00 H new ATOM 0 HD1 PHE A 88 7.013 -8.140 -12.114 1.00 0.00 H new ATOM 0 HD2 PHE A 88 3.142 -8.608 -10.312 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.367 -5.890 -12.913 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.498 -6.361 -11.125 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.109 -5.002 -12.425 1.00 0.00 H new ATOM 1403 N ASP A 89 6.088 -9.451 -13.867 1.00 0.00 N ATOM 1404 CA ASP A 89 5.542 -9.035 -15.162 1.00 0.00 C ATOM 1405 C ASP A 89 4.020 -8.709 -15.075 1.00 0.00 C ATOM 1406 O ASP A 89 3.455 -8.135 -16.006 1.00 0.00 O ATOM 1407 CB ASP A 89 5.767 -10.139 -16.197 1.00 0.00 C ATOM 1408 CG ASP A 89 5.323 -9.659 -17.575 1.00 0.00 C ATOM 1409 OD1 ASP A 89 6.082 -8.941 -18.203 1.00 0.00 O ATOM 1410 OD2 ASP A 89 4.229 -10.017 -17.981 1.00 0.00 O ATOM 0 H ASP A 89 6.930 -8.950 -13.585 1.00 0.00 H new ATOM 0 HA ASP A 89 6.063 -8.126 -15.462 1.00 0.00 H new ATOM 0 HB2 ASP A 89 6.821 -10.417 -16.221 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.208 -11.032 -15.916 1.00 0.00 H new ATOM 1415 N ASP A 90 3.370 -9.093 -13.961 1.00 0.00 N ATOM 1416 CA ASP A 90 1.933 -8.849 -13.788 1.00 0.00 C ATOM 1417 C ASP A 90 1.528 -8.980 -12.313 1.00 0.00 C ATOM 1418 O ASP A 90 1.967 -9.891 -11.613 1.00 0.00 O ATOM 1419 CB ASP A 90 1.130 -9.843 -14.629 1.00 0.00 C ATOM 1420 CG ASP A 90 1.482 -11.270 -14.224 1.00 0.00 C ATOM 1421 OD1 ASP A 90 1.018 -11.700 -13.182 1.00 0.00 O ATOM 1422 OD2 ASP A 90 2.210 -11.912 -14.964 1.00 0.00 O ATOM 0 H ASP A 90 3.815 -9.569 -13.176 1.00 0.00 H new ATOM 0 HA ASP A 90 1.718 -7.833 -14.119 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.063 -9.670 -14.492 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.344 -9.693 -15.687 1.00 0.00 H new ATOM 1427 N PHE A 91 0.679 -8.056 -11.869 1.00 0.00 N ATOM 1428 CA PHE A 91 0.188 -8.015 -10.484 1.00 0.00 C ATOM 1429 C PHE A 91 -0.135 -9.402 -9.913 1.00 0.00 C ATOM 1430 O PHE A 91 0.054 -9.640 -8.720 1.00 0.00 O ATOM 1431 CB PHE A 91 -1.074 -7.155 -10.449 1.00 0.00 C ATOM 1432 CG PHE A 91 -1.567 -7.016 -9.035 1.00 0.00 C ATOM 1433 CD1 PHE A 91 -1.032 -6.029 -8.207 1.00 0.00 C ATOM 1434 CD2 PHE A 91 -2.570 -7.866 -8.557 1.00 0.00 C ATOM 1435 CE1 PHE A 91 -1.498 -5.889 -6.895 1.00 0.00 C ATOM 1436 CE2 PHE A 91 -3.039 -7.726 -7.249 1.00 0.00 C ATOM 1437 CZ PHE A 91 -2.503 -6.738 -6.416 1.00 0.00 C ATOM 0 H PHE A 91 0.308 -7.310 -12.458 1.00 0.00 H new ATOM 0 HA PHE A 91 0.983 -7.598 -9.865 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -0.864 -6.171 -10.867 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -1.848 -7.607 -11.069 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.258 -5.373 -8.578 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -2.982 -8.630 -9.199 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.083 -5.127 -6.252 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -3.815 -8.380 -6.881 1.00 0.00 H new ATOM 0 HZ PHE A 91 -2.864 -6.630 -5.404 1.00 0.00 H new ATOM 1447 N THR A 92 -0.637 -10.299 -10.742 1.00 0.00 N ATOM 1448 CA THR A 92 -0.996 -11.637 -10.268 1.00 0.00 C ATOM 1449 C THR A 92 0.233 -12.422 -9.799 1.00 0.00 C ATOM 1450 O THR A 92 0.215 -13.042 -8.737 1.00 0.00 O ATOM 1451 CB THR A 92 -1.697 -12.414 -11.383 1.00 0.00 C ATOM 1452 OG1 THR A 92 -2.828 -11.679 -11.832 1.00 0.00 O ATOM 1453 CG2 THR A 92 -2.148 -13.777 -10.852 1.00 0.00 C ATOM 0 H THR A 92 -0.806 -10.136 -11.735 1.00 0.00 H new ATOM 0 HA THR A 92 -1.667 -11.515 -9.418 1.00 0.00 H new ATOM 0 HB THR A 92 -1.007 -12.561 -12.214 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.277 -12.175 -12.548 1.00 0.00 H new ATOM 0 HG21 THR A 92 -2.648 -14.330 -11.647 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.280 -14.339 -10.509 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.839 -13.633 -10.021 1.00 0.00 H new ATOM 1461 N SER A 93 1.279 -12.414 -10.605 1.00 0.00 N ATOM 1462 CA SER A 93 2.493 -13.156 -10.275 1.00 0.00 C ATOM 1463 C SER A 93 3.179 -12.619 -9.011 1.00 0.00 C ATOM 1464 O SER A 93 3.862 -13.364 -8.309 1.00 0.00 O ATOM 1465 CB SER A 93 3.468 -13.086 -11.441 1.00 0.00 C ATOM 1466 OG SER A 93 4.684 -13.731 -11.079 1.00 0.00 O ATOM 0 H SER A 93 1.318 -11.907 -11.489 1.00 0.00 H new ATOM 0 HA SER A 93 2.200 -14.188 -10.082 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.037 -13.566 -12.320 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.660 -12.047 -11.707 1.00 0.00 H new ATOM 0 HG SER A 93 5.250 -13.830 -11.873 1.00 0.00 H new ATOM 1472 N LEU A 94 3.016 -11.324 -8.735 1.00 0.00 N ATOM 1473 CA LEU A 94 3.657 -10.722 -7.561 1.00 0.00 C ATOM 1474 C LEU A 94 2.907 -11.048 -6.271 1.00 0.00 C ATOM 1475 O LEU A 94 3.505 -11.540 -5.324 1.00 0.00 O ATOM 1476 CB LEU A 94 3.762 -9.199 -7.734 1.00 0.00 C ATOM 1477 CG LEU A 94 4.300 -8.543 -6.434 1.00 0.00 C ATOM 1478 CD1 LEU A 94 5.344 -7.476 -6.788 1.00 0.00 C ATOM 1479 CD2 LEU A 94 3.143 -7.883 -5.660 1.00 0.00 C ATOM 0 H LEU A 94 2.457 -10.681 -9.295 1.00 0.00 H new ATOM 0 HA LEU A 94 4.657 -11.149 -7.481 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.424 -8.966 -8.568 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.784 -8.786 -7.979 1.00 0.00 H new ATOM 0 HG LEU A 94 4.758 -9.313 -5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.720 -7.017 -5.873 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.170 -7.940 -7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.885 -6.712 -7.415 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.529 -7.425 -4.749 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.679 -7.118 -6.282 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.401 -8.638 -5.400 1.00 0.00 H new ATOM 1491 N VAL A 95 1.611 -10.754 -6.224 1.00 0.00 N ATOM 1492 CA VAL A 95 0.821 -11.015 -5.010 1.00 0.00 C ATOM 1493 C VAL A 95 1.266 -12.323 -4.325 1.00 0.00 C ATOM 1494 O VAL A 95 1.546 -12.340 -3.128 1.00 0.00 O ATOM 1495 CB VAL A 95 -0.679 -11.085 -5.361 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -1.463 -11.698 -4.197 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -1.211 -9.676 -5.629 1.00 0.00 C ATOM 0 H VAL A 95 1.086 -10.341 -6.995 1.00 0.00 H new ATOM 0 HA VAL A 95 0.990 -10.194 -4.313 1.00 0.00 H new ATOM 0 HB VAL A 95 -0.803 -11.704 -6.250 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.521 -11.743 -4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.094 -12.705 -4.000 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.332 -11.083 -3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.271 -9.728 -5.877 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.076 -9.061 -4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.665 -9.233 -6.462 1.00 0.00 H new ATOM 1507 N MET A 96 1.316 -13.408 -5.087 1.00 0.00 N ATOM 1508 CA MET A 96 1.718 -14.706 -4.522 1.00 0.00 C ATOM 1509 C MET A 96 3.240 -14.820 -4.413 1.00 0.00 C ATOM 1510 O MET A 96 3.755 -15.736 -3.772 1.00 0.00 O ATOM 1511 CB MET A 96 1.173 -15.867 -5.377 1.00 0.00 C ATOM 1512 CG MET A 96 1.464 -15.627 -6.885 1.00 0.00 C ATOM 1513 SD MET A 96 -0.040 -15.943 -7.853 1.00 0.00 S ATOM 1514 CE MET A 96 -1.069 -14.641 -7.119 1.00 0.00 C ATOM 0 H MET A 96 1.089 -13.425 -6.081 1.00 0.00 H new ATOM 0 HA MET A 96 1.293 -14.769 -3.520 1.00 0.00 H new ATOM 0 HB2 MET A 96 1.630 -16.804 -5.059 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.099 -15.966 -5.221 1.00 0.00 H new ATOM 0 HG2 MET A 96 1.801 -14.602 -7.042 1.00 0.00 H new ATOM 0 HG3 MET A 96 2.268 -16.282 -7.219 1.00 0.00 H new ATOM 0 HE1 MET A 96 -1.743 -14.240 -7.876 1.00 0.00 H new ATOM 0 HE2 MET A 96 -1.652 -15.058 -6.298 1.00 0.00 H new ATOM 0 HE3 MET A 96 -0.431 -13.842 -6.742 1.00 0.00 H new ATOM 1524 N GLY A 97 3.957 -13.893 -5.045 1.00 0.00 N ATOM 1525 CA GLY A 97 5.426 -13.918 -5.007 1.00 0.00 C ATOM 1526 C GLY A 97 5.967 -13.039 -3.883 1.00 0.00 C ATOM 1527 O GLY A 97 7.174 -12.985 -3.653 1.00 0.00 O ATOM 0 H GLY A 97 3.557 -13.124 -5.583 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.771 -14.943 -4.868 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.822 -13.575 -5.963 1.00 0.00 H new ATOM 1531 N ILE A 98 5.070 -12.348 -3.191 1.00 0.00 N ATOM 1532 CA ILE A 98 5.473 -11.472 -2.102 1.00 0.00 C ATOM 1533 C ILE A 98 6.469 -12.170 -1.185 1.00 0.00 C ATOM 1534 O ILE A 98 7.682 -12.040 -1.361 1.00 0.00 O ATOM 1535 CB ILE A 98 4.245 -11.031 -1.304 1.00 0.00 C ATOM 1536 CG1 ILE A 98 3.346 -10.174 -2.199 1.00 0.00 C ATOM 1537 CG2 ILE A 98 4.690 -10.206 -0.095 1.00 0.00 C ATOM 1538 CD1 ILE A 98 2.000 -9.956 -1.510 1.00 0.00 C ATOM 0 H ILE A 98 4.065 -12.377 -3.364 1.00 0.00 H new ATOM 0 HA ILE A 98 5.958 -10.594 -2.529 1.00 0.00 H new ATOM 0 HB ILE A 98 3.697 -11.909 -0.962 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.823 -9.215 -2.400 1.00 0.00 H new ATOM 0 HG13 ILE A 98 3.199 -10.665 -3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.815 -9.892 0.473 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.337 -10.811 0.540 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.236 -9.326 -0.436 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.360 -9.346 -2.147 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.522 -10.919 -1.332 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.156 -9.447 -0.559 1.00 0.00 H new ATOM 1550 N HIS A 99 5.963 -12.913 -0.211 1.00 0.00 N ATOM 1551 CA HIS A 99 6.830 -13.622 0.719 1.00 0.00 C ATOM 1552 C HIS A 99 7.995 -14.275 -0.023 1.00 0.00 C ATOM 1553 O HIS A 99 9.160 -14.122 0.350 1.00 0.00 O ATOM 1554 CB HIS A 99 6.030 -14.703 1.451 1.00 0.00 C ATOM 1555 CG HIS A 99 5.143 -15.420 0.471 1.00 0.00 C ATOM 1556 ND1 HIS A 99 3.990 -14.843 -0.042 1.00 0.00 N ATOM 1557 CD2 HIS A 99 5.227 -16.664 -0.102 1.00 0.00 C ATOM 1558 CE1 HIS A 99 3.432 -15.735 -0.884 1.00 0.00 C ATOM 1559 NE2 HIS A 99 4.148 -16.862 -0.956 1.00 0.00 N ATOM 0 H HIS A 99 4.965 -13.040 -0.045 1.00 0.00 H new ATOM 0 HA HIS A 99 7.225 -12.904 1.437 1.00 0.00 H new ATOM 0 HB2 HIS A 99 6.707 -15.410 1.930 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.428 -14.253 2.241 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.013 -17.381 0.083 1.00 0.00 H new ATOM 0 HE1 HIS A 99 2.519 -15.561 -1.433 1.00 0.00 H new ATOM 0 HE2 HIS A 99 3.946 -17.689 -1.517 1.00 0.00 H new ATOM 1568 N ASP A 100 7.652 -15.017 -1.058 1.00 0.00 N ATOM 1569 CA ASP A 100 8.628 -15.739 -1.866 1.00 0.00 C ATOM 1570 C ASP A 100 9.912 -14.939 -2.150 1.00 0.00 C ATOM 1571 O ASP A 100 10.826 -14.908 -1.338 1.00 0.00 O ATOM 1572 CB ASP A 100 7.988 -16.139 -3.194 1.00 0.00 C ATOM 1573 CG ASP A 100 8.977 -16.953 -4.022 1.00 0.00 C ATOM 1574 OD1 ASP A 100 10.020 -17.298 -3.494 1.00 0.00 O ATOM 1575 OD2 ASP A 100 8.675 -17.219 -5.175 1.00 0.00 O ATOM 0 H ASP A 100 6.688 -15.139 -1.367 1.00 0.00 H new ATOM 0 HA ASP A 100 8.923 -16.613 -1.286 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.086 -16.723 -3.012 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.685 -15.248 -3.745 1.00 0.00 H new ATOM 1580 N VAL A 101 9.981 -14.367 -3.355 1.00 0.00 N ATOM 1581 CA VAL A 101 11.175 -13.643 -3.815 1.00 0.00 C ATOM 1582 C VAL A 101 11.337 -12.238 -3.216 1.00 0.00 C ATOM 1583 O VAL A 101 12.430 -11.863 -2.792 1.00 0.00 O ATOM 1584 CB VAL A 101 11.118 -13.534 -5.354 1.00 0.00 C ATOM 1585 CG1 VAL A 101 10.599 -14.854 -5.936 1.00 0.00 C ATOM 1586 CG2 VAL A 101 10.170 -12.399 -5.776 1.00 0.00 C ATOM 0 H VAL A 101 9.221 -14.390 -4.035 1.00 0.00 H new ATOM 0 HA VAL A 101 12.038 -14.215 -3.474 1.00 0.00 H new ATOM 0 HB VAL A 101 12.120 -13.323 -5.728 1.00 0.00 H new ATOM 0 HG11 VAL A 101 10.557 -14.781 -7.023 1.00 0.00 H new ATOM 0 HG12 VAL A 101 11.269 -15.665 -5.652 1.00 0.00 H new ATOM 0 HG13 VAL A 101 9.601 -15.055 -5.547 1.00 0.00 H new ATOM 0 HG21 VAL A 101 10.141 -12.335 -6.864 1.00 0.00 H new ATOM 0 HG22 VAL A 101 9.168 -12.602 -5.397 1.00 0.00 H new ATOM 0 HG23 VAL A 101 10.528 -11.455 -5.366 1.00 0.00 H new ATOM 1596 N ILE A 102 10.280 -11.459 -3.239 1.00 0.00 N ATOM 1597 CA ILE A 102 10.345 -10.085 -2.757 1.00 0.00 C ATOM 1598 C ILE A 102 10.852 -9.978 -1.312 1.00 0.00 C ATOM 1599 O ILE A 102 11.692 -9.130 -1.018 1.00 0.00 O ATOM 1600 CB ILE A 102 8.957 -9.435 -2.892 1.00 0.00 C ATOM 1601 CG1 ILE A 102 8.664 -9.128 -4.405 1.00 0.00 C ATOM 1602 CG2 ILE A 102 8.907 -8.125 -2.066 1.00 0.00 C ATOM 1603 CD1 ILE A 102 7.361 -9.809 -4.835 1.00 0.00 C ATOM 0 H ILE A 102 9.364 -11.746 -3.584 1.00 0.00 H new ATOM 0 HA ILE A 102 11.071 -9.554 -3.373 1.00 0.00 H new ATOM 0 HB ILE A 102 8.199 -10.121 -2.513 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.589 -8.051 -4.558 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.490 -9.481 -5.023 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.922 -7.669 -2.166 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.099 -8.349 -1.017 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.665 -7.434 -2.434 1.00 0.00 H new ATOM 0 HD11 ILE A 102 7.166 -9.591 -5.885 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.452 -10.887 -4.699 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.537 -9.435 -4.227 1.00 0.00 H new ATOM 1615 N HIS A 103 10.337 -10.803 -0.412 1.00 0.00 N ATOM 1616 CA HIS A 103 10.765 -10.724 0.988 1.00 0.00 C ATOM 1617 C HIS A 103 11.992 -11.594 1.253 1.00 0.00 C ATOM 1618 O HIS A 103 12.599 -11.507 2.322 1.00 0.00 O ATOM 1619 CB HIS A 103 9.614 -11.138 1.905 1.00 0.00 C ATOM 1620 CG HIS A 103 8.643 -9.985 2.033 1.00 0.00 C ATOM 1621 ND1 HIS A 103 7.280 -10.135 1.839 1.00 0.00 N ATOM 1622 CD2 HIS A 103 8.839 -8.657 2.316 1.00 0.00 C ATOM 1623 CE1 HIS A 103 6.712 -8.922 2.005 1.00 0.00 C ATOM 1624 NE2 HIS A 103 7.621 -7.982 2.298 1.00 0.00 N ATOM 0 H HIS A 103 9.639 -11.520 -0.612 1.00 0.00 H new ATOM 0 HA HIS A 103 11.044 -9.691 1.198 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.107 -12.013 1.500 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.997 -11.418 2.886 1.00 0.00 H new ATOM 0 HD1 HIS A 103 6.794 -11.003 1.612 1.00 0.00 H new ATOM 0 HD2 HIS A 103 9.797 -8.202 2.522 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.653 -8.732 1.913 1.00 0.00 H new ATOM 1632 N LEU A 104 12.364 -12.425 0.285 1.00 0.00 N ATOM 1633 CA LEU A 104 13.532 -13.289 0.452 1.00 0.00 C ATOM 1634 C LEU A 104 14.809 -12.526 0.099 1.00 0.00 C ATOM 1635 O LEU A 104 15.858 -12.732 0.713 1.00 0.00 O ATOM 1636 CB LEU A 104 13.393 -14.546 -0.435 1.00 0.00 C ATOM 1637 CG LEU A 104 14.757 -15.293 -0.549 1.00 0.00 C ATOM 1638 CD1 LEU A 104 14.522 -16.810 -0.539 1.00 0.00 C ATOM 1639 CD2 LEU A 104 15.461 -14.901 -1.864 1.00 0.00 C ATOM 0 H LEU A 104 11.884 -12.520 -0.610 1.00 0.00 H new ATOM 0 HA LEU A 104 13.593 -13.602 1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.641 -15.213 -0.014 1.00 0.00 H new ATOM 0 HB3 LEU A 104 13.045 -14.260 -1.428 1.00 0.00 H new ATOM 0 HG LEU A 104 15.383 -15.014 0.298 1.00 0.00 H new ATOM 0 HD11 LEU A 104 15.478 -17.327 -0.619 1.00 0.00 H new ATOM 0 HD12 LEU A 104 14.032 -17.096 0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.889 -17.086 -1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.413 -15.426 -1.937 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.830 -15.174 -2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.638 -13.826 -1.875 1.00 0.00 H new ATOM 1651 N GLU A 105 14.714 -11.646 -0.894 1.00 0.00 N ATOM 1652 CA GLU A 105 15.872 -10.865 -1.315 1.00 0.00 C ATOM 1653 C GLU A 105 16.157 -9.745 -0.317 1.00 0.00 C ATOM 1654 O GLU A 105 17.251 -9.669 0.241 1.00 0.00 O ATOM 1655 CB GLU A 105 15.632 -10.280 -2.710 1.00 0.00 C ATOM 1656 CG GLU A 105 16.929 -9.669 -3.245 1.00 0.00 C ATOM 1657 CD GLU A 105 17.945 -10.769 -3.533 1.00 0.00 C ATOM 1658 OE1 GLU A 105 17.525 -11.893 -3.754 1.00 0.00 O ATOM 1659 OE2 GLU A 105 19.128 -10.472 -3.529 1.00 0.00 O ATOM 0 H GLU A 105 13.858 -11.458 -1.416 1.00 0.00 H new ATOM 0 HA GLU A 105 16.740 -11.524 -1.351 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.280 -11.060 -3.386 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.852 -9.520 -2.667 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.726 -9.103 -4.154 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.337 -8.967 -2.518 1.00 0.00 H new ATOM 1666 N VAL A 106 15.173 -8.880 -0.091 1.00 0.00 N ATOM 1667 CA VAL A 106 15.348 -7.775 0.849 1.00 0.00 C ATOM 1668 C VAL A 106 16.003 -8.278 2.132 1.00 0.00 C ATOM 1669 O VAL A 106 16.827 -7.591 2.736 1.00 0.00 O ATOM 1670 CB VAL A 106 13.992 -7.137 1.192 1.00 0.00 C ATOM 1671 CG1 VAL A 106 13.247 -6.748 -0.096 1.00 0.00 C ATOM 1672 CG2 VAL A 106 13.153 -8.137 1.991 1.00 0.00 C ATOM 0 H VAL A 106 14.257 -8.920 -0.539 1.00 0.00 H new ATOM 0 HA VAL A 106 15.987 -7.027 0.380 1.00 0.00 H new ATOM 0 HB VAL A 106 14.158 -6.238 1.786 1.00 0.00 H new ATOM 0 HG11 VAL A 106 12.288 -6.297 0.160 1.00 0.00 H new ATOM 0 HG12 VAL A 106 13.845 -6.032 -0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 106 13.079 -7.638 -0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 106 12.190 -7.689 2.237 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.994 -9.036 1.396 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.677 -8.399 2.910 1.00 0.00 H new ATOM 1682 N ASN A 107 15.620 -9.485 2.541 1.00 0.00 N ATOM 1683 CA ASN A 107 16.165 -10.082 3.754 1.00 0.00 C ATOM 1684 C ASN A 107 17.687 -10.139 3.693 1.00 0.00 C ATOM 1685 O ASN A 107 18.365 -9.840 4.674 1.00 0.00 O ATOM 1686 CB ASN A 107 15.606 -11.495 3.932 1.00 0.00 C ATOM 1687 CG ASN A 107 16.212 -12.142 5.174 1.00 0.00 C ATOM 1688 OD1 ASN A 107 15.941 -13.307 5.462 1.00 0.00 O ATOM 1689 ND2 ASN A 107 17.020 -11.451 5.929 1.00 0.00 N ATOM 0 H ASN A 107 14.938 -10.065 2.052 1.00 0.00 H new ATOM 0 HA ASN A 107 15.874 -9.463 4.603 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.521 -11.457 4.024 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.830 -12.097 3.052 1.00 0.00 H new ATOM 0 HD21 ASN A 107 17.429 -11.876 6.761 1.00 0.00 H new ATOM 0 HD22 ASN A 107 17.243 -10.485 5.688 1.00 0.00 H new ATOM 1696 N LYS A 108 18.221 -10.529 2.541 1.00 0.00 N ATOM 1697 CA LYS A 108 19.665 -10.619 2.382 1.00 0.00 C ATOM 1698 C LYS A 108 20.293 -9.229 2.376 1.00 0.00 C ATOM 1699 O LYS A 108 21.466 -9.067 2.712 1.00 0.00 O ATOM 1700 CB LYS A 108 20.004 -11.347 1.082 1.00 0.00 C ATOM 1701 CG LYS A 108 19.553 -12.803 1.186 1.00 0.00 C ATOM 1702 CD LYS A 108 20.068 -13.585 -0.021 1.00 0.00 C ATOM 1703 CE LYS A 108 19.708 -15.063 0.138 1.00 0.00 C ATOM 1704 NZ LYS A 108 18.255 -15.253 -0.128 1.00 0.00 N ATOM 0 H LYS A 108 17.682 -10.785 1.713 1.00 0.00 H new ATOM 0 HA LYS A 108 20.070 -11.180 3.224 1.00 0.00 H new ATOM 0 HB2 LYS A 108 19.511 -10.861 0.240 1.00 0.00 H new ATOM 0 HB3 LYS A 108 21.077 -11.299 0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.930 -13.246 2.108 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.465 -12.855 1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.630 -13.190 -0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 108 21.148 -13.470 -0.108 1.00 0.00 H new ATOM 0 HE2 LYS A 108 20.297 -15.668 -0.552 1.00 0.00 H new ATOM 0 HE3 LYS A 108 19.951 -15.401 1.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 18.110 -16.146 -0.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 17.738 -15.283 0.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 17.901 -14.462 -0.704 1.00 0.00 H new ATOM 1718 N LEU A 109 19.505 -8.231 1.991 1.00 0.00 N ATOM 1719 CA LEU A 109 19.998 -6.859 1.946 1.00 0.00 C ATOM 1720 C LEU A 109 20.082 -6.271 3.358 1.00 0.00 C ATOM 1721 O LEU A 109 21.078 -5.646 3.722 1.00 0.00 O ATOM 1722 CB LEU A 109 19.067 -5.989 1.071 1.00 0.00 C ATOM 1723 CG LEU A 109 19.490 -6.079 -0.401 1.00 0.00 C ATOM 1724 CD1 LEU A 109 19.324 -7.514 -0.896 1.00 0.00 C ATOM 1725 CD2 LEU A 109 18.609 -5.149 -1.239 1.00 0.00 C ATOM 0 H LEU A 109 18.532 -8.344 1.708 1.00 0.00 H new ATOM 0 HA LEU A 109 20.997 -6.866 1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 109 18.035 -6.322 1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 109 19.105 -4.952 1.406 1.00 0.00 H new ATOM 0 HG LEU A 109 20.534 -5.781 -0.497 1.00 0.00 H new ATOM 0 HD11 LEU A 109 19.625 -7.575 -1.942 1.00 0.00 H new ATOM 0 HD12 LEU A 109 19.948 -8.179 -0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 109 18.280 -7.813 -0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 109 18.907 -5.211 -2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 109 17.566 -5.450 -1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 109 18.726 -4.124 -0.888 1.00 0.00 H new ATOM 1737 N TYR A 110 19.024 -6.473 4.146 1.00 0.00 N ATOM 1738 CA TYR A 110 18.983 -5.954 5.519 1.00 0.00 C ATOM 1739 C TYR A 110 19.265 -7.065 6.527 1.00 0.00 C ATOM 1740 O TYR A 110 19.023 -8.239 6.254 1.00 0.00 O ATOM 1741 CB TYR A 110 17.607 -5.347 5.802 1.00 0.00 C ATOM 1742 CG TYR A 110 17.215 -4.432 4.662 1.00 0.00 C ATOM 1743 CD1 TYR A 110 18.006 -3.317 4.358 1.00 0.00 C ATOM 1744 CD2 TYR A 110 16.062 -4.697 3.911 1.00 0.00 C ATOM 1745 CE1 TYR A 110 17.646 -2.469 3.304 1.00 0.00 C ATOM 1746 CE2 TYR A 110 15.703 -3.848 2.856 1.00 0.00 C ATOM 1747 CZ TYR A 110 16.495 -2.735 2.553 1.00 0.00 C ATOM 1748 OH TYR A 110 16.141 -1.897 1.515 1.00 0.00 O ATOM 0 H TYR A 110 18.190 -6.987 3.863 1.00 0.00 H new ATOM 0 HA TYR A 110 19.751 -5.188 5.619 1.00 0.00 H new ATOM 0 HB2 TYR A 110 16.866 -6.138 5.919 1.00 0.00 H new ATOM 0 HB3 TYR A 110 17.629 -4.790 6.739 1.00 0.00 H new ATOM 0 HD1 TYR A 110 18.894 -3.111 4.937 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.450 -5.556 4.145 1.00 0.00 H new ATOM 0 HE1 TYR A 110 18.256 -1.609 3.070 1.00 0.00 H new ATOM 0 HE2 TYR A 110 14.815 -4.053 2.277 1.00 0.00 H new ATOM 0 HH TYR A 110 15.318 -2.225 1.096 1.00 0.00 H new ATOM 1758 N HIS A 111 19.777 -6.684 7.693 1.00 0.00 N ATOM 1759 CA HIS A 111 20.089 -7.657 8.735 1.00 0.00 C ATOM 1760 C HIS A 111 18.821 -8.374 9.194 1.00 0.00 C ATOM 1761 O HIS A 111 18.865 -9.538 9.594 1.00 0.00 O ATOM 1762 CB HIS A 111 20.740 -6.954 9.928 1.00 0.00 C ATOM 1763 CG HIS A 111 21.219 -7.983 10.915 1.00 0.00 C ATOM 1764 ND1 HIS A 111 20.461 -8.367 12.009 1.00 0.00 N ATOM 1765 CD2 HIS A 111 22.379 -8.715 10.985 1.00 0.00 C ATOM 1766 CE1 HIS A 111 21.168 -9.294 12.686 1.00 0.00 C ATOM 1767 NE2 HIS A 111 22.344 -9.541 12.102 1.00 0.00 N ATOM 0 H HIS A 111 19.984 -5.716 7.939 1.00 0.00 H new ATOM 0 HA HIS A 111 20.781 -8.392 8.325 1.00 0.00 H new ATOM 0 HB2 HIS A 111 21.576 -6.341 9.591 1.00 0.00 H new ATOM 0 HB3 HIS A 111 20.024 -6.283 10.404 1.00 0.00 H new ATOM 0 HD2 HIS A 111 23.194 -8.657 10.279 1.00 0.00 H new ATOM 0 HE1 HIS A 111 20.826 -9.777 13.589 1.00 0.00 H new ATOM 0 HE2 HIS A 111 23.063 -10.196 12.410 1.00 0.00 H new ATOM 1776 N GLU A 112 17.695 -7.672 9.131 1.00 0.00 N ATOM 1777 CA GLU A 112 16.419 -8.250 9.542 1.00 0.00 C ATOM 1778 C GLU A 112 16.253 -9.663 8.949 1.00 0.00 C ATOM 1779 O GLU A 112 16.049 -9.806 7.743 1.00 0.00 O ATOM 1780 CB GLU A 112 15.271 -7.361 9.057 1.00 0.00 C ATOM 1781 CG GLU A 112 15.217 -6.086 9.901 1.00 0.00 C ATOM 1782 CD GLU A 112 16.528 -5.318 9.771 1.00 0.00 C ATOM 1783 OE1 GLU A 112 17.439 -5.609 10.529 1.00 0.00 O ATOM 1784 OE2 GLU A 112 16.603 -4.452 8.916 1.00 0.00 O ATOM 0 H GLU A 112 17.638 -6.708 8.802 1.00 0.00 H new ATOM 0 HA GLU A 112 16.401 -8.316 10.630 1.00 0.00 H new ATOM 0 HB2 GLU A 112 15.413 -7.108 8.006 1.00 0.00 H new ATOM 0 HB3 GLU A 112 14.325 -7.898 9.131 1.00 0.00 H new ATOM 0 HG2 GLU A 112 14.386 -5.460 9.576 1.00 0.00 H new ATOM 0 HG3 GLU A 112 15.036 -6.339 10.946 1.00 0.00 H new ATOM 1791 N PRO A 113 16.339 -10.709 9.760 1.00 0.00 N ATOM 1792 CA PRO A 113 16.193 -12.108 9.267 1.00 0.00 C ATOM 1793 C PRO A 113 14.726 -12.503 9.072 1.00 0.00 C ATOM 1794 O PRO A 113 14.302 -12.824 7.962 1.00 0.00 O ATOM 1795 CB PRO A 113 16.855 -12.945 10.368 1.00 0.00 C ATOM 1796 CG PRO A 113 16.662 -12.155 11.629 1.00 0.00 C ATOM 1797 CD PRO A 113 16.580 -10.672 11.220 1.00 0.00 C ATOM 0 HA PRO A 113 16.648 -12.251 8.287 1.00 0.00 H new ATOM 0 HB2 PRO A 113 16.394 -13.930 10.445 1.00 0.00 H new ATOM 0 HB3 PRO A 113 17.913 -13.104 10.160 1.00 0.00 H new ATOM 0 HG2 PRO A 113 15.752 -12.465 12.143 1.00 0.00 H new ATOM 0 HG3 PRO A 113 17.490 -12.320 12.319 1.00 0.00 H new ATOM 0 HD2 PRO A 113 15.773 -10.159 11.744 1.00 0.00 H new ATOM 0 HD3 PRO A 113 17.502 -10.142 11.458 1.00 0.00 H new ATOM 1805 N SER A 114 13.958 -12.473 10.156 1.00 0.00 N ATOM 1806 CA SER A 114 12.544 -12.827 10.089 1.00 0.00 C ATOM 1807 C SER A 114 11.727 -11.661 9.539 1.00 0.00 C ATOM 1808 O SER A 114 12.042 -10.498 9.791 1.00 0.00 O ATOM 1809 CB SER A 114 12.032 -13.198 11.480 1.00 0.00 C ATOM 1810 OG SER A 114 12.800 -14.281 11.991 1.00 0.00 O ATOM 0 H SER A 114 14.287 -12.209 11.085 1.00 0.00 H new ATOM 0 HA SER A 114 12.434 -13.682 9.422 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.104 -12.339 12.147 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.979 -13.476 11.430 1.00 0.00 H new ATOM 0 HG SER A 114 12.475 -14.520 12.884 1.00 0.00 H new ATOM 1816 N LEU A 115 10.677 -11.981 8.780 1.00 0.00 N ATOM 1817 CA LEU A 115 9.815 -10.948 8.192 1.00 0.00 C ATOM 1818 C LEU A 115 8.333 -11.290 8.427 1.00 0.00 C ATOM 1819 O LEU A 115 7.978 -12.460 8.572 1.00 0.00 O ATOM 1820 CB LEU A 115 10.097 -10.842 6.677 1.00 0.00 C ATOM 1821 CG LEU A 115 11.328 -9.935 6.429 1.00 0.00 C ATOM 1822 CD1 LEU A 115 11.956 -10.271 5.073 1.00 0.00 C ATOM 1823 CD2 LEU A 115 10.901 -8.456 6.429 1.00 0.00 C ATOM 0 H LEU A 115 10.403 -12.938 8.558 1.00 0.00 H new ATOM 0 HA LEU A 115 10.031 -9.992 8.669 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.276 -11.834 6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.226 -10.435 6.164 1.00 0.00 H new ATOM 0 HG LEU A 115 12.054 -10.106 7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.821 -9.630 4.904 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.271 -11.315 5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.224 -10.108 4.282 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.773 -7.826 6.254 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.168 -8.289 5.640 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.459 -8.205 7.393 1.00 0.00 H new ATOM 1835 N PRO A 116 7.470 -10.292 8.467 1.00 0.00 N ATOM 1836 CA PRO A 116 6.009 -10.493 8.688 1.00 0.00 C ATOM 1837 C PRO A 116 5.476 -11.766 8.019 1.00 0.00 C ATOM 1838 O PRO A 116 6.117 -12.328 7.131 1.00 0.00 O ATOM 1839 CB PRO A 116 5.392 -9.246 8.059 1.00 0.00 C ATOM 1840 CG PRO A 116 6.418 -8.165 8.248 1.00 0.00 C ATOM 1841 CD PRO A 116 7.794 -8.860 8.307 1.00 0.00 C ATOM 0 HA PRO A 116 5.767 -10.622 9.743 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.175 -9.403 7.002 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.451 -8.985 8.542 1.00 0.00 H new ATOM 0 HG2 PRO A 116 6.381 -7.450 7.426 1.00 0.00 H new ATOM 0 HG3 PRO A 116 6.227 -7.607 9.165 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.370 -8.681 7.399 1.00 0.00 H new ATOM 0 HD3 PRO A 116 8.391 -8.491 9.141 1.00 0.00 H new ATOM 1849 N HIS A 117 4.297 -12.208 8.459 1.00 0.00 N ATOM 1850 CA HIS A 117 3.674 -13.412 7.903 1.00 0.00 C ATOM 1851 C HIS A 117 2.663 -13.044 6.818 1.00 0.00 C ATOM 1852 O HIS A 117 1.742 -12.264 7.054 1.00 0.00 O ATOM 1853 CB HIS A 117 2.965 -14.190 9.015 1.00 0.00 C ATOM 1854 CG HIS A 117 2.583 -15.555 8.510 1.00 0.00 C ATOM 1855 ND1 HIS A 117 1.308 -15.842 8.048 1.00 0.00 N ATOM 1856 CD2 HIS A 117 3.297 -16.720 8.390 1.00 0.00 C ATOM 1857 CE1 HIS A 117 1.295 -17.136 7.675 1.00 0.00 C ATOM 1858 NE2 HIS A 117 2.483 -17.717 7.863 1.00 0.00 N ATOM 0 H HIS A 117 3.756 -11.754 9.195 1.00 0.00 H new ATOM 0 HA HIS A 117 4.455 -14.031 7.461 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.619 -14.282 9.882 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.076 -13.650 9.341 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.334 -16.844 8.663 1.00 0.00 H new ATOM 0 HE1 HIS A 117 0.430 -17.642 7.273 1.00 0.00 H new ATOM 0 HE2 HIS A 117 2.738 -18.684 7.663 1.00 0.00 H new ATOM 1867 N ILE A 118 2.847 -13.610 5.629 1.00 0.00 N ATOM 1868 CA ILE A 118 1.948 -13.339 4.509 1.00 0.00 C ATOM 1869 C ILE A 118 1.958 -14.511 3.527 1.00 0.00 C ATOM 1870 O ILE A 118 3.020 -14.965 3.103 1.00 0.00 O ATOM 1871 CB ILE A 118 2.387 -12.053 3.797 1.00 0.00 C ATOM 1872 CG1 ILE A 118 1.331 -11.647 2.759 1.00 0.00 C ATOM 1873 CG2 ILE A 118 3.725 -12.286 3.096 1.00 0.00 C ATOM 1874 CD1 ILE A 118 1.551 -10.186 2.350 1.00 0.00 C ATOM 0 H ILE A 118 3.606 -14.256 5.415 1.00 0.00 H new ATOM 0 HA ILE A 118 0.934 -13.212 4.889 1.00 0.00 H new ATOM 0 HB ILE A 118 2.495 -11.256 4.533 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.397 -12.294 1.885 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.331 -11.773 3.174 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.035 -11.371 2.591 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.478 -12.567 3.833 1.00 0.00 H new ATOM 0 HG23 ILE A 118 3.618 -13.086 2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 118 0.801 -9.898 1.613 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.463 -9.545 3.227 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.546 -10.075 1.918 1.00 0.00 H new ATOM 1886 N ASN A 119 0.766 -15.011 3.180 1.00 0.00 N ATOM 1887 CA ASN A 119 0.659 -16.150 2.253 1.00 0.00 C ATOM 1888 C ASN A 119 -0.409 -15.903 1.188 1.00 0.00 C ATOM 1889 O ASN A 119 -1.584 -15.738 1.501 1.00 0.00 O ATOM 1890 CB ASN A 119 0.306 -17.417 3.034 1.00 0.00 C ATOM 1891 CG ASN A 119 0.202 -18.603 2.081 1.00 0.00 C ATOM 1892 OD1 ASN A 119 -0.858 -19.221 1.972 1.00 0.00 O ATOM 1893 ND2 ASN A 119 1.242 -18.959 1.381 1.00 0.00 N ATOM 0 H ASN A 119 -0.127 -14.653 3.520 1.00 0.00 H new ATOM 0 HA ASN A 119 1.621 -16.270 1.755 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.067 -17.612 3.790 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.638 -17.279 3.561 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.179 -19.751 0.741 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.119 -18.446 1.473 1.00 0.00 H new ATOM 1900 N GLY A 120 0.014 -15.890 -0.073 1.00 0.00 N ATOM 1901 CA GLY A 120 -0.902 -15.675 -1.190 1.00 0.00 C ATOM 1902 C GLY A 120 -1.334 -17.000 -1.793 1.00 0.00 C ATOM 1903 O GLY A 120 -0.503 -17.845 -2.126 1.00 0.00 O ATOM 0 H GLY A 120 0.987 -16.026 -0.348 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.777 -15.123 -0.848 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.418 -15.064 -1.952 1.00 0.00 H new ATOM 1907 N GLN A 121 -2.642 -17.170 -1.941 1.00 0.00 N ATOM 1908 CA GLN A 121 -3.200 -18.396 -2.521 1.00 0.00 C ATOM 1909 C GLN A 121 -4.115 -18.034 -3.684 1.00 0.00 C ATOM 1910 O GLN A 121 -4.795 -17.017 -3.643 1.00 0.00 O ATOM 1911 CB GLN A 121 -3.985 -19.153 -1.453 1.00 0.00 C ATOM 1912 CG GLN A 121 -4.533 -20.452 -2.044 1.00 0.00 C ATOM 1913 CD GLN A 121 -5.025 -21.366 -0.927 1.00 0.00 C ATOM 1914 OE1 GLN A 121 -4.775 -21.100 0.249 1.00 0.00 O ATOM 1915 NE2 GLN A 121 -5.712 -22.434 -1.226 1.00 0.00 N ATOM 0 H GLN A 121 -3.340 -16.478 -1.669 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.393 -19.031 -2.886 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -3.341 -19.372 -0.601 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -4.804 -18.536 -1.083 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -5.350 -20.232 -2.732 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -3.757 -20.955 -2.621 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.918 -22.652 -2.201 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.044 -23.051 -0.485 1.00 0.00 H new ATOM 1924 N LEU A 122 -4.110 -18.848 -4.741 1.00 0.00 N ATOM 1925 CA LEU A 122 -4.934 -18.559 -5.911 1.00 0.00 C ATOM 1926 C LEU A 122 -6.308 -19.229 -5.816 1.00 0.00 C ATOM 1927 O LEU A 122 -6.419 -20.412 -5.492 1.00 0.00 O ATOM 1928 CB LEU A 122 -4.194 -19.044 -7.185 1.00 0.00 C ATOM 1929 CG LEU A 122 -4.031 -17.893 -8.194 1.00 0.00 C ATOM 1930 CD1 LEU A 122 -3.076 -16.822 -7.630 1.00 0.00 C ATOM 1931 CD2 LEU A 122 -3.455 -18.457 -9.494 1.00 0.00 C ATOM 0 H LEU A 122 -3.553 -19.700 -4.810 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.098 -17.482 -5.959 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.214 -19.438 -6.914 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.750 -19.861 -7.645 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.001 -17.433 -8.381 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.969 -16.013 -8.353 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.483 -16.426 -6.700 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.101 -17.269 -7.438 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.334 -17.651 -10.218 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.486 -18.914 -9.294 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.134 -19.208 -9.897 1.00 0.00 H new ATOM 1943 N LEU A 123 -7.344 -18.453 -6.126 1.00 0.00 N ATOM 1944 CA LEU A 123 -8.725 -18.948 -6.110 1.00 0.00 C ATOM 1945 C LEU A 123 -9.293 -18.881 -7.536 1.00 0.00 C ATOM 1946 O LEU A 123 -8.586 -18.491 -8.466 1.00 0.00 O ATOM 1947 CB LEU A 123 -9.603 -18.094 -5.148 1.00 0.00 C ATOM 1948 CG LEU A 123 -8.720 -17.320 -4.161 1.00 0.00 C ATOM 1949 CD1 LEU A 123 -9.580 -16.300 -3.381 1.00 0.00 C ATOM 1950 CD2 LEU A 123 -8.056 -18.305 -3.177 1.00 0.00 C ATOM 0 H LEU A 123 -7.256 -17.473 -6.393 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.734 -19.978 -5.754 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.212 -17.397 -5.724 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.289 -18.741 -4.601 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.945 -16.787 -4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.949 -15.752 -2.681 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.038 -15.601 -4.080 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.360 -16.827 -2.831 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.429 -17.753 -2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.827 -18.844 -2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.442 -19.015 -3.731 1.00 0.00 H new ATOM 1962 N PRO A 124 -10.537 -19.244 -7.729 1.00 0.00 N ATOM 1963 CA PRO A 124 -11.172 -19.212 -9.063 1.00 0.00 C ATOM 1964 C PRO A 124 -11.848 -17.864 -9.360 1.00 0.00 C ATOM 1965 O PRO A 124 -12.006 -17.024 -8.475 1.00 0.00 O ATOM 1966 CB PRO A 124 -12.199 -20.348 -8.982 1.00 0.00 C ATOM 1967 CG PRO A 124 -12.566 -20.462 -7.516 1.00 0.00 C ATOM 1968 CD PRO A 124 -11.472 -19.727 -6.707 1.00 0.00 C ATOM 0 HA PRO A 124 -10.451 -19.334 -9.871 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -13.077 -20.127 -9.590 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -11.780 -21.283 -9.355 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -13.544 -20.019 -7.330 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -12.628 -21.508 -7.216 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.890 -18.904 -6.128 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -10.980 -20.396 -6.001 1.00 0.00 H new ATOM 1976 N ASN A 125 -12.243 -17.685 -10.617 1.00 0.00 N ATOM 1977 CA ASN A 125 -12.909 -16.455 -11.056 1.00 0.00 C ATOM 1978 C ASN A 125 -11.964 -15.252 -10.992 1.00 0.00 C ATOM 1979 O ASN A 125 -12.408 -14.110 -10.875 1.00 0.00 O ATOM 1980 CB ASN A 125 -14.145 -16.187 -10.194 1.00 0.00 C ATOM 1981 CG ASN A 125 -14.919 -17.482 -9.977 1.00 0.00 C ATOM 1982 OD1 ASN A 125 -15.091 -18.269 -10.908 1.00 0.00 O ATOM 1983 ND2 ASN A 125 -15.401 -17.752 -8.794 1.00 0.00 N ATOM 0 H ASN A 125 -12.114 -18.377 -11.355 1.00 0.00 H new ATOM 0 HA ASN A 125 -13.212 -16.595 -12.094 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.845 -15.768 -9.234 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -14.784 -15.449 -10.679 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -15.921 -18.616 -8.640 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -15.258 -17.099 -8.024 1.00 0.00 H new ATOM 1990 N ASN A 126 -10.666 -15.515 -11.080 1.00 0.00 N ATOM 1991 CA ASN A 126 -9.669 -14.447 -11.043 1.00 0.00 C ATOM 1992 C ASN A 126 -9.644 -13.757 -9.673 1.00 0.00 C ATOM 1993 O ASN A 126 -9.636 -12.529 -9.588 1.00 0.00 O ATOM 1994 CB ASN A 126 -9.963 -13.411 -12.142 1.00 0.00 C ATOM 1995 CG ASN A 126 -10.554 -14.099 -13.368 1.00 0.00 C ATOM 1996 OD1 ASN A 126 -10.480 -15.321 -13.491 1.00 0.00 O ATOM 1997 ND2 ASN A 126 -11.142 -13.380 -14.290 1.00 0.00 N ATOM 0 H ASN A 126 -10.278 -16.453 -11.177 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.691 -14.895 -11.218 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.658 -12.659 -11.767 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.046 -12.889 -12.415 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -11.540 -13.833 -15.113 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -11.202 -12.367 -14.186 1.00 0.00 H new ATOM 2004 N GLN A 127 -9.611 -14.558 -8.605 1.00 0.00 N ATOM 2005 CA GLN A 127 -9.562 -14.020 -7.238 1.00 0.00 C ATOM 2006 C GLN A 127 -8.346 -14.582 -6.508 1.00 0.00 C ATOM 2007 O GLN A 127 -7.912 -15.700 -6.780 1.00 0.00 O ATOM 2008 CB GLN A 127 -10.842 -14.387 -6.487 1.00 0.00 C ATOM 2009 CG GLN A 127 -12.020 -13.630 -7.094 1.00 0.00 C ATOM 2010 CD GLN A 127 -13.328 -14.144 -6.510 1.00 0.00 C ATOM 2011 OE1 GLN A 127 -13.322 -15.026 -5.651 1.00 0.00 O ATOM 2012 NE2 GLN A 127 -14.456 -13.643 -6.928 1.00 0.00 N ATOM 0 H GLN A 127 -9.617 -15.577 -8.657 1.00 0.00 H new ATOM 0 HA GLN A 127 -9.480 -12.934 -7.282 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -11.016 -15.461 -6.546 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -10.741 -14.138 -5.431 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -11.918 -12.563 -6.895 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -12.023 -13.754 -8.177 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -14.457 -12.912 -7.640 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -15.338 -13.981 -6.543 1.00 0.00 H new ATOM 2021 N ILE A 128 -7.786 -13.790 -5.594 1.00 0.00 N ATOM 2022 CA ILE A 128 -6.599 -14.212 -4.841 1.00 0.00 C ATOM 2023 C ILE A 128 -6.815 -14.032 -3.344 1.00 0.00 C ATOM 2024 O ILE A 128 -7.183 -12.956 -2.892 1.00 0.00 O ATOM 2025 CB ILE A 128 -5.380 -13.383 -5.279 1.00 0.00 C ATOM 2026 CG1 ILE A 128 -5.301 -13.345 -6.816 1.00 0.00 C ATOM 2027 CG2 ILE A 128 -4.100 -14.015 -4.720 1.00 0.00 C ATOM 2028 CD1 ILE A 128 -4.232 -12.335 -7.254 1.00 0.00 C ATOM 0 H ILE A 128 -8.130 -12.860 -5.356 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.423 -15.268 -5.048 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.483 -12.367 -4.897 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -5.059 -14.335 -7.202 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -6.269 -13.068 -7.233 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.237 -13.426 -5.032 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.150 -14.037 -3.631 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.001 -15.032 -5.099 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.179 -12.311 -8.342 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.493 -11.344 -6.881 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.264 -12.631 -6.850 1.00 0.00 H new ATOM 2040 N ALA A 129 -6.565 -15.088 -2.576 1.00 0.00 N ATOM 2041 CA ALA A 129 -6.719 -15.017 -1.122 1.00 0.00 C ATOM 2042 C ALA A 129 -5.365 -14.778 -0.476 1.00 0.00 C ATOM 2043 O ALA A 129 -4.502 -15.656 -0.469 1.00 0.00 O ATOM 2044 CB ALA A 129 -7.315 -16.317 -0.586 1.00 0.00 C ATOM 0 H ALA A 129 -6.258 -15.995 -2.928 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.391 -14.194 -0.881 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.423 -16.249 0.496 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.293 -16.483 -1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.655 -17.149 -0.833 1.00 0.00 H new ATOM 2050 N LEU A 130 -5.184 -13.582 0.051 1.00 0.00 N ATOM 2051 CA LEU A 130 -3.936 -13.206 0.688 1.00 0.00 C ATOM 2052 C LEU A 130 -4.106 -13.144 2.202 1.00 0.00 C ATOM 2053 O LEU A 130 -4.760 -12.243 2.729 1.00 0.00 O ATOM 2054 CB LEU A 130 -3.519 -11.840 0.158 1.00 0.00 C ATOM 2055 CG LEU A 130 -2.150 -11.413 0.756 1.00 0.00 C ATOM 2056 CD1 LEU A 130 -1.037 -11.606 -0.286 1.00 0.00 C ATOM 2057 CD2 LEU A 130 -2.219 -9.940 1.156 1.00 0.00 C ATOM 0 H LEU A 130 -5.892 -12.848 0.050 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.171 -13.949 0.462 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.452 -11.871 -0.930 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.278 -11.100 0.410 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.930 -12.027 1.629 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.081 -11.304 0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.989 -12.655 -0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.250 -10.996 -1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.262 -9.632 1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.441 -9.334 0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.004 -9.801 1.900 1.00 0.00 H new ATOM 2069 N ARG A 131 -3.504 -14.101 2.894 1.00 0.00 N ATOM 2070 CA ARG A 131 -3.582 -14.149 4.353 1.00 0.00 C ATOM 2071 C ARG A 131 -2.454 -13.322 4.969 1.00 0.00 C ATOM 2072 O ARG A 131 -1.350 -13.269 4.429 1.00 0.00 O ATOM 2073 CB ARG A 131 -3.476 -15.597 4.832 1.00 0.00 C ATOM 2074 CG ARG A 131 -3.759 -15.666 6.330 1.00 0.00 C ATOM 2075 CD ARG A 131 -3.541 -17.096 6.820 1.00 0.00 C ATOM 2076 NE ARG A 131 -4.616 -17.960 6.347 1.00 0.00 N ATOM 2077 CZ ARG A 131 -4.813 -19.164 6.878 1.00 0.00 C ATOM 2078 NH1 ARG A 131 -4.039 -19.589 7.837 1.00 0.00 N ATOM 2079 NH2 ARG A 131 -5.782 -19.919 6.437 1.00 0.00 N ATOM 0 H ARG A 131 -2.958 -14.853 2.474 1.00 0.00 H new ATOM 0 HA ARG A 131 -4.540 -13.734 4.666 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -4.185 -16.222 4.289 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -2.480 -15.988 4.622 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -3.103 -14.981 6.868 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -4.783 -15.352 6.533 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -2.581 -17.468 6.462 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -3.503 -17.113 7.909 1.00 0.00 H new ATOM 0 HE ARG A 131 -5.227 -17.636 5.597 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -3.282 -18.998 8.181 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -4.191 -20.512 8.244 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -6.387 -19.586 5.686 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -5.934 -20.842 6.843 1.00 0.00 H new ATOM 2093 N TYR A 132 -2.740 -12.673 6.098 1.00 0.00 N ATOM 2094 CA TYR A 132 -1.736 -11.845 6.776 1.00 0.00 C ATOM 2095 C TYR A 132 -1.869 -11.968 8.292 1.00 0.00 C ATOM 2096 O TYR A 132 -2.926 -12.337 8.801 1.00 0.00 O ATOM 2097 CB TYR A 132 -1.909 -10.382 6.365 1.00 0.00 C ATOM 2098 CG TYR A 132 -0.870 -9.535 7.061 1.00 0.00 C ATOM 2099 CD1 TYR A 132 0.419 -9.428 6.526 1.00 0.00 C ATOM 2100 CD2 TYR A 132 -1.197 -8.856 8.241 1.00 0.00 C ATOM 2101 CE1 TYR A 132 1.382 -8.643 7.172 1.00 0.00 C ATOM 2102 CE2 TYR A 132 -0.235 -8.071 8.887 1.00 0.00 C ATOM 2103 CZ TYR A 132 1.055 -7.963 8.352 1.00 0.00 C ATOM 2104 OH TYR A 132 2.003 -7.190 8.989 1.00 0.00 O ATOM 0 H TYR A 132 -3.649 -12.702 6.561 1.00 0.00 H new ATOM 0 HA TYR A 132 -0.746 -12.194 6.483 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.809 -10.283 5.284 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -2.909 -10.036 6.626 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.671 -9.951 5.615 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.192 -8.938 8.653 1.00 0.00 H new ATOM 0 HE1 TYR A 132 2.377 -8.562 6.760 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.487 -7.549 9.798 1.00 0.00 H new ATOM 0 HH TYR A 132 2.898 -7.515 8.759 1.00 0.00 H new ATOM 2114 N SER A 133 -0.793 -11.651 9.009 1.00 0.00 N ATOM 2115 CA SER A 133 -0.809 -11.728 10.462 1.00 0.00 C ATOM 2116 C SER A 133 0.429 -11.054 11.052 1.00 0.00 C ATOM 2117 O SER A 133 1.527 -11.162 10.505 1.00 0.00 O ATOM 2118 CB SER A 133 -0.851 -13.190 10.901 1.00 0.00 C ATOM 2119 OG SER A 133 0.478 -13.677 11.041 1.00 0.00 O ATOM 0 H SER A 133 0.093 -11.341 8.609 1.00 0.00 H new ATOM 0 HA SER A 133 -1.696 -11.210 10.825 1.00 0.00 H new ATOM 0 HB2 SER A 133 -1.386 -13.283 11.846 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.394 -13.786 10.168 1.00 0.00 H new ATOM 0 HG SER A 133 0.560 -14.540 10.584 1.00 0.00 H new ATOM 2125 N SER A 134 0.246 -10.362 12.174 1.00 0.00 N ATOM 2126 CA SER A 134 1.359 -9.680 12.830 1.00 0.00 C ATOM 2127 C SER A 134 0.871 -8.937 14.084 1.00 0.00 C ATOM 2128 O SER A 134 -0.279 -8.499 14.143 1.00 0.00 O ATOM 2129 CB SER A 134 2.000 -8.682 11.863 1.00 0.00 C ATOM 2130 OG SER A 134 2.604 -7.629 12.605 1.00 0.00 O ATOM 0 H SER A 134 -0.653 -10.259 12.644 1.00 0.00 H new ATOM 0 HA SER A 134 2.096 -10.426 13.126 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.747 -9.183 11.247 1.00 0.00 H new ATOM 0 HB3 SER A 134 1.247 -8.279 11.186 1.00 0.00 H new ATOM 0 HG SER A 134 3.017 -6.989 11.988 1.00 0.00 H new ATOM 2136 N PRO A 135 1.720 -8.786 15.084 1.00 0.00 N ATOM 2137 CA PRO A 135 1.354 -8.077 16.352 1.00 0.00 C ATOM 2138 C PRO A 135 1.264 -6.559 16.160 1.00 0.00 C ATOM 2139 O PRO A 135 0.375 -5.905 16.703 1.00 0.00 O ATOM 2140 CB PRO A 135 2.497 -8.445 17.307 1.00 0.00 C ATOM 2141 CG PRO A 135 3.675 -8.681 16.417 1.00 0.00 C ATOM 2142 CD PRO A 135 3.116 -9.271 15.119 1.00 0.00 C ATOM 0 HA PRO A 135 0.371 -8.370 16.721 1.00 0.00 H new ATOM 0 HB2 PRO A 135 2.693 -7.642 18.018 1.00 0.00 H new ATOM 0 HB3 PRO A 135 2.256 -9.335 17.889 1.00 0.00 H new ATOM 0 HG2 PRO A 135 4.210 -7.751 16.224 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.384 -9.366 16.883 1.00 0.00 H new ATOM 0 HD2 PRO A 135 3.679 -8.931 14.250 1.00 0.00 H new ATOM 0 HD3 PRO A 135 3.161 -10.360 15.122 1.00 0.00 H new ATOM 2150 N ARG A 136 2.194 -6.010 15.384 1.00 0.00 N ATOM 2151 CA ARG A 136 2.215 -4.573 15.128 1.00 0.00 C ATOM 2152 C ARG A 136 0.868 -4.104 14.586 1.00 0.00 C ATOM 2153 O ARG A 136 0.595 -2.904 14.535 1.00 0.00 O ATOM 2154 CB ARG A 136 3.316 -4.238 14.120 1.00 0.00 C ATOM 2155 CG ARG A 136 4.680 -4.578 14.725 1.00 0.00 C ATOM 2156 CD ARG A 136 5.782 -4.238 13.722 1.00 0.00 C ATOM 2157 NE ARG A 136 5.897 -2.792 13.568 1.00 0.00 N ATOM 2158 CZ ARG A 136 6.593 -2.261 12.569 1.00 0.00 C ATOM 2159 NH1 ARG A 136 7.189 -3.035 11.705 1.00 0.00 N ATOM 2160 NH2 ARG A 136 6.681 -0.964 12.452 1.00 0.00 N ATOM 0 H ARG A 136 2.938 -6.534 14.924 1.00 0.00 H new ATOM 0 HA ARG A 136 2.414 -4.059 16.069 1.00 0.00 H new ATOM 0 HB2 ARG A 136 3.164 -4.800 13.199 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.275 -3.181 13.858 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.829 -4.019 15.649 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.722 -5.636 14.982 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.732 -4.651 14.061 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.560 -4.697 12.758 1.00 0.00 H new ATOM 0 HE ARG A 136 5.435 -2.178 14.239 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.121 -4.049 11.796 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.723 -2.627 10.938 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.215 -0.358 13.128 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.215 -0.556 11.685 1.00 0.00 H new ATOM 2174 N ARG A 137 0.029 -5.062 14.187 1.00 0.00 N ATOM 2175 CA ARG A 137 -1.300 -4.745 13.649 1.00 0.00 C ATOM 2176 C ARG A 137 -1.266 -3.449 12.837 1.00 0.00 C ATOM 2177 O ARG A 137 -1.406 -2.357 13.388 1.00 0.00 O ATOM 2178 CB ARG A 137 -2.304 -4.605 14.795 1.00 0.00 C ATOM 2179 CG ARG A 137 -2.600 -5.983 15.388 1.00 0.00 C ATOM 2180 CD ARG A 137 -3.506 -5.830 16.610 1.00 0.00 C ATOM 2181 NE ARG A 137 -3.713 -7.124 17.250 1.00 0.00 N ATOM 2182 CZ ARG A 137 -4.704 -7.313 18.115 1.00 0.00 C ATOM 2183 NH1 ARG A 137 -5.511 -6.329 18.407 1.00 0.00 N ATOM 2184 NH2 ARG A 137 -4.870 -8.480 18.674 1.00 0.00 N ATOM 0 H ARG A 137 0.242 -6.059 14.225 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.605 -5.559 12.991 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.903 -3.945 15.564 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -3.225 -4.149 14.432 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.082 -6.615 14.642 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -1.670 -6.476 15.671 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -3.058 -5.133 17.319 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -4.465 -5.407 16.310 1.00 0.00 H new ATOM 0 HE ARG A 137 -3.086 -7.898 17.030 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -5.381 -5.416 17.971 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -6.272 -6.473 19.071 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.239 -9.248 18.447 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -5.631 -8.624 19.338 1.00 0.00 H new ATOM 2198 N LEU A 138 -1.076 -3.579 11.528 1.00 0.00 N ATOM 2199 CA LEU A 138 -1.020 -2.411 10.650 1.00 0.00 C ATOM 2200 C LEU A 138 -1.440 -2.786 9.231 1.00 0.00 C ATOM 2201 O LEU A 138 -1.063 -2.126 8.264 1.00 0.00 O ATOM 2202 CB LEU A 138 0.404 -1.821 10.644 1.00 0.00 C ATOM 2203 CG LEU A 138 1.359 -2.715 9.833 1.00 0.00 C ATOM 2204 CD1 LEU A 138 2.799 -2.244 10.052 1.00 0.00 C ATOM 2205 CD2 LEU A 138 1.229 -4.172 10.291 1.00 0.00 C ATOM 0 H LEU A 138 -0.959 -4.474 11.052 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.713 -1.660 11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.386 -0.818 10.217 1.00 0.00 H new ATOM 0 HB3 LEU A 138 0.768 -1.725 11.667 1.00 0.00 H new ATOM 0 HG LEU A 138 1.102 -2.647 8.776 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.479 -2.875 9.479 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.898 -1.210 9.722 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.047 -2.312 11.111 1.00 0.00 H new ATOM 0 HD21 LEU A 138 1.908 -4.797 9.712 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.482 -4.245 11.349 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.204 -4.511 10.139 1.00 0.00 H new ATOM 2217 N CYS A 139 -2.227 -3.849 9.117 1.00 0.00 N ATOM 2218 CA CYS A 139 -2.697 -4.308 7.815 1.00 0.00 C ATOM 2219 C CYS A 139 -3.102 -3.124 6.936 1.00 0.00 C ATOM 2220 O CYS A 139 -2.918 -3.154 5.719 1.00 0.00 O ATOM 2221 CB CYS A 139 -3.895 -5.242 7.993 1.00 0.00 C ATOM 2222 SG CYS A 139 -3.441 -6.599 9.102 1.00 0.00 S ATOM 0 H CYS A 139 -2.552 -4.407 9.906 1.00 0.00 H new ATOM 0 HA CYS A 139 -1.883 -4.845 7.328 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -4.742 -4.691 8.402 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -4.209 -5.637 7.027 1.00 0.00 H new ATOM 0 HG CYS A 139 -2.308 -7.110 8.721 1.00 0.00 H new ATOM 2228 N PHE A 140 -3.658 -2.088 7.557 1.00 0.00 N ATOM 2229 CA PHE A 140 -4.088 -0.911 6.816 1.00 0.00 C ATOM 2230 C PHE A 140 -2.988 -0.461 5.848 1.00 0.00 C ATOM 2231 O PHE A 140 -3.273 0.042 4.761 1.00 0.00 O ATOM 2232 CB PHE A 140 -4.430 0.233 7.809 1.00 0.00 C ATOM 2233 CG PHE A 140 -5.842 0.736 7.567 1.00 0.00 C ATOM 2234 CD1 PHE A 140 -6.257 1.064 6.272 1.00 0.00 C ATOM 2235 CD2 PHE A 140 -6.732 0.868 8.641 1.00 0.00 C ATOM 2236 CE1 PHE A 140 -7.557 1.523 6.050 1.00 0.00 C ATOM 2237 CE2 PHE A 140 -8.032 1.327 8.419 1.00 0.00 C ATOM 2238 CZ PHE A 140 -8.446 1.655 7.123 1.00 0.00 C ATOM 0 H PHE A 140 -3.820 -2.041 8.563 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.977 -1.160 6.236 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -4.335 -0.125 8.834 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -3.720 1.051 7.690 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.572 0.962 5.444 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -6.412 0.615 9.641 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -7.877 1.776 5.050 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.718 1.429 9.247 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.451 2.010 6.951 1.00 0.00 H new ATOM 2248 N CYS A 141 -1.739 -0.650 6.253 1.00 0.00 N ATOM 2249 CA CYS A 141 -0.608 -0.266 5.418 1.00 0.00 C ATOM 2250 C CYS A 141 -0.428 -1.257 4.277 1.00 0.00 C ATOM 2251 O CYS A 141 -0.213 -0.867 3.130 1.00 0.00 O ATOM 2252 CB CYS A 141 0.668 -0.223 6.261 1.00 0.00 C ATOM 2253 SG CYS A 141 1.962 0.657 5.352 1.00 0.00 S ATOM 0 H CYS A 141 -1.484 -1.064 7.149 1.00 0.00 H new ATOM 0 HA CYS A 141 -0.804 0.722 5.001 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.473 0.275 7.211 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.997 -1.236 6.494 1.00 0.00 H new ATOM 0 HG CYS A 141 3.046 0.696 6.069 1.00 0.00 H new ATOM 2259 N ALA A 142 -0.514 -2.544 4.601 1.00 0.00 N ATOM 2260 CA ALA A 142 -0.355 -3.585 3.596 1.00 0.00 C ATOM 2261 C ALA A 142 -1.335 -3.383 2.450 1.00 0.00 C ATOM 2262 O ALA A 142 -0.998 -3.609 1.289 1.00 0.00 O ATOM 2263 CB ALA A 142 -0.573 -4.957 4.223 1.00 0.00 C ATOM 0 H ALA A 142 -0.692 -2.887 5.545 1.00 0.00 H new ATOM 0 HA ALA A 142 0.659 -3.526 3.202 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.452 -5.728 3.462 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.156 -5.114 5.018 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.580 -5.012 4.638 1.00 0.00 H new ATOM 2269 N GLU A 143 -2.545 -2.944 2.776 1.00 0.00 N ATOM 2270 CA GLU A 143 -3.548 -2.709 1.751 1.00 0.00 C ATOM 2271 C GLU A 143 -3.035 -1.674 0.759 1.00 0.00 C ATOM 2272 O GLU A 143 -3.089 -1.879 -0.454 1.00 0.00 O ATOM 2273 CB GLU A 143 -4.854 -2.218 2.387 1.00 0.00 C ATOM 2274 CG GLU A 143 -5.593 -3.399 3.017 1.00 0.00 C ATOM 2275 CD GLU A 143 -6.842 -2.907 3.741 1.00 0.00 C ATOM 2276 OE1 GLU A 143 -7.006 -1.703 3.847 1.00 0.00 O ATOM 2277 OE2 GLU A 143 -7.615 -3.742 4.181 1.00 0.00 O ATOM 0 H GLU A 143 -2.850 -2.747 3.729 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.744 -3.645 1.228 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.640 -1.464 3.144 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.482 -1.744 1.633 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.869 -4.119 2.246 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.937 -3.917 3.717 1.00 0.00 H new ATOM 2284 N GLY A 144 -2.531 -0.563 1.286 1.00 0.00 N ATOM 2285 CA GLY A 144 -2.004 0.500 0.443 1.00 0.00 C ATOM 2286 C GLY A 144 -0.923 -0.026 -0.494 1.00 0.00 C ATOM 2287 O GLY A 144 -0.893 0.323 -1.671 1.00 0.00 O ATOM 0 H GLY A 144 -2.477 -0.377 2.287 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -2.813 0.940 -0.141 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.593 1.294 1.067 1.00 0.00 H new ATOM 2291 N LEU A 145 -0.035 -0.868 0.034 1.00 0.00 N ATOM 2292 CA LEU A 145 1.042 -1.430 -0.780 1.00 0.00 C ATOM 2293 C LEU A 145 0.468 -2.189 -1.975 1.00 0.00 C ATOM 2294 O LEU A 145 0.942 -2.041 -3.101 1.00 0.00 O ATOM 2295 CB LEU A 145 1.910 -2.380 0.067 1.00 0.00 C ATOM 2296 CG LEU A 145 2.863 -1.569 0.968 1.00 0.00 C ATOM 2297 CD1 LEU A 145 3.398 -2.468 2.095 1.00 0.00 C ATOM 2298 CD2 LEU A 145 4.053 -1.033 0.136 1.00 0.00 C ATOM 0 H LEU A 145 -0.039 -1.173 1.007 1.00 0.00 H new ATOM 0 HA LEU A 145 1.660 -0.609 -1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.273 -3.017 0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.485 -3.037 -0.585 1.00 0.00 H new ATOM 0 HG LEU A 145 2.315 -0.729 1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 145 4.071 -1.893 2.731 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.564 -2.839 2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 145 3.938 -3.310 1.663 1.00 0.00 H new ATOM 0 HD21 LEU A 145 4.720 -0.462 0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.599 -1.870 -0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.679 -0.389 -0.660 1.00 0.00 H new ATOM 2310 N LEU A 146 -0.548 -3.006 -1.720 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.172 -3.789 -2.783 1.00 0.00 C ATOM 2312 C LEU A 146 -1.753 -2.880 -3.867 1.00 0.00 C ATOM 2313 O LEU A 146 -1.642 -3.176 -5.056 1.00 0.00 O ATOM 2314 CB LEU A 146 -2.289 -4.665 -2.207 1.00 0.00 C ATOM 2315 CG LEU A 146 -1.699 -5.707 -1.241 1.00 0.00 C ATOM 2316 CD1 LEU A 146 -2.836 -6.368 -0.460 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.925 -6.786 -2.029 1.00 0.00 C ATOM 0 H LEU A 146 -0.955 -3.144 -0.795 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.403 -4.419 -3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.016 -4.044 -1.684 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.821 -5.167 -3.015 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.014 -5.210 -0.554 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.424 -7.108 0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.378 -5.610 0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.518 -6.858 -1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.512 -7.518 -1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.601 -7.285 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.114 -6.318 -2.587 1.00 0.00 H new ATOM 2329 N PHE A 147 -2.377 -1.774 -3.455 1.00 0.00 N ATOM 2330 CA PHE A 147 -2.972 -0.843 -4.412 1.00 0.00 C ATOM 2331 C PHE A 147 -1.892 -0.099 -5.195 1.00 0.00 C ATOM 2332 O PHE A 147 -2.068 0.207 -6.374 1.00 0.00 O ATOM 2333 CB PHE A 147 -3.851 0.172 -3.672 1.00 0.00 C ATOM 2334 CG PHE A 147 -5.119 -0.504 -3.190 1.00 0.00 C ATOM 2335 CD1 PHE A 147 -6.051 -0.988 -4.117 1.00 0.00 C ATOM 2336 CD2 PHE A 147 -5.363 -0.644 -1.816 1.00 0.00 C ATOM 2337 CE1 PHE A 147 -7.224 -1.611 -3.672 1.00 0.00 C ATOM 2338 CE2 PHE A 147 -6.535 -1.266 -1.372 1.00 0.00 C ATOM 2339 CZ PHE A 147 -7.465 -1.751 -2.299 1.00 0.00 C ATOM 0 H PHE A 147 -2.482 -1.505 -2.477 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.578 -1.417 -5.112 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.306 0.590 -2.826 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.099 1.002 -4.333 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.865 -0.881 -5.175 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.646 -0.271 -1.100 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -7.943 -1.983 -4.387 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.722 -1.372 -0.314 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.368 -2.233 -1.956 1.00 0.00 H new ATOM 2349 N GLY A 148 -0.778 0.191 -4.532 1.00 0.00 N ATOM 2350 CA GLY A 148 0.318 0.902 -5.180 1.00 0.00 C ATOM 2351 C GLY A 148 0.821 0.133 -6.391 1.00 0.00 C ATOM 2352 O GLY A 148 1.102 0.715 -7.439 1.00 0.00 O ATOM 0 H GLY A 148 -0.610 -0.052 -3.556 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.017 1.893 -5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.133 1.046 -4.471 1.00 0.00 H new ATOM 2356 N ALA A 149 0.931 -1.181 -6.242 1.00 0.00 N ATOM 2357 CA ALA A 149 1.400 -2.026 -7.329 1.00 0.00 C ATOM 2358 C ALA A 149 0.317 -2.178 -8.396 1.00 0.00 C ATOM 2359 O ALA A 149 0.613 -2.386 -9.569 1.00 0.00 O ATOM 2360 CB ALA A 149 1.791 -3.406 -6.781 1.00 0.00 C ATOM 0 H ALA A 149 0.703 -1.681 -5.383 1.00 0.00 H new ATOM 0 HA ALA A 149 2.272 -1.557 -7.785 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.142 -4.036 -7.598 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.585 -3.293 -6.043 1.00 0.00 H new ATOM 0 HB3 ALA A 149 0.924 -3.870 -6.312 1.00 0.00 H new ATOM 2366 N ALA A 150 -0.939 -2.075 -7.976 1.00 0.00 N ATOM 2367 CA ALA A 150 -2.060 -2.207 -8.903 1.00 0.00 C ATOM 2368 C ALA A 150 -2.093 -1.044 -9.892 1.00 0.00 C ATOM 2369 O ALA A 150 -2.136 -1.251 -11.105 1.00 0.00 O ATOM 2370 CB ALA A 150 -3.371 -2.247 -8.122 1.00 0.00 C ATOM 0 H ALA A 150 -1.207 -1.902 -7.007 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.933 -3.134 -9.463 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.205 -2.345 -8.816 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.363 -3.098 -7.441 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -3.482 -1.326 -7.550 1.00 0.00 H new ATOM 2376 N GLN A 151 -2.072 0.174 -9.365 1.00 0.00 N ATOM 2377 CA GLN A 151 -2.101 1.362 -10.215 1.00 0.00 C ATOM 2378 C GLN A 151 -0.857 1.415 -11.096 1.00 0.00 C ATOM 2379 O GLN A 151 -0.944 1.661 -12.297 1.00 0.00 O ATOM 2380 CB GLN A 151 -2.169 2.621 -9.349 1.00 0.00 C ATOM 2381 CG GLN A 151 -3.458 2.605 -8.526 1.00 0.00 C ATOM 2382 CD GLN A 151 -4.665 2.775 -9.443 1.00 0.00 C ATOM 2383 OE1 GLN A 151 -5.172 1.797 -9.990 1.00 0.00 O ATOM 2384 NE2 GLN A 151 -5.156 3.968 -9.643 1.00 0.00 N ATOM 0 H GLN A 151 -2.035 0.366 -8.364 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.984 1.312 -10.852 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -1.304 2.668 -8.688 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -2.138 3.510 -9.978 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -3.537 1.666 -7.977 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.437 3.406 -7.787 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -4.733 4.777 -9.188 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -5.963 4.091 -10.255 1.00 0.00 H new ATOM 2393 N HIS A 152 0.295 1.194 -10.484 1.00 0.00 N ATOM 2394 CA HIS A 152 1.560 1.225 -11.210 1.00 0.00 C ATOM 2395 C HIS A 152 1.443 0.478 -12.543 1.00 0.00 C ATOM 2396 O HIS A 152 2.107 0.827 -13.519 1.00 0.00 O ATOM 2397 CB HIS A 152 2.667 0.589 -10.354 1.00 0.00 C ATOM 2398 CG HIS A 152 4.016 1.082 -10.814 1.00 0.00 C ATOM 2399 ND1 HIS A 152 4.845 1.833 -9.994 1.00 0.00 N ATOM 2400 CD2 HIS A 152 4.689 0.943 -12.001 1.00 0.00 C ATOM 2401 CE1 HIS A 152 5.960 2.115 -10.695 1.00 0.00 C ATOM 2402 NE2 HIS A 152 5.914 1.596 -11.925 1.00 0.00 N ATOM 0 H HIS A 152 0.383 0.991 -9.488 1.00 0.00 H new ATOM 0 HA HIS A 152 1.812 2.265 -11.418 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.517 0.840 -9.304 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.621 -0.497 -10.432 1.00 0.00 H new ATOM 0 HD2 HIS A 152 4.323 0.407 -12.864 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.789 2.690 -10.310 1.00 0.00 H new ATOM 0 HE2 HIS A 152 6.625 1.664 -12.653 1.00 0.00 H new ATOM 2411 N PHE A 153 0.592 -0.554 -12.574 1.00 0.00 N ATOM 2412 CA PHE A 153 0.395 -1.353 -13.799 1.00 0.00 C ATOM 2413 C PHE A 153 -1.039 -1.218 -14.317 1.00 0.00 C ATOM 2414 O PHE A 153 -1.558 -2.118 -14.976 1.00 0.00 O ATOM 2415 CB PHE A 153 0.702 -2.831 -13.513 1.00 0.00 C ATOM 2416 CG PHE A 153 1.837 -2.929 -12.517 1.00 0.00 C ATOM 2417 CD1 PHE A 153 2.990 -2.151 -12.686 1.00 0.00 C ATOM 2418 CD2 PHE A 153 1.733 -3.795 -11.424 1.00 0.00 C ATOM 2419 CE1 PHE A 153 4.037 -2.243 -11.761 1.00 0.00 C ATOM 2420 CE2 PHE A 153 2.778 -3.883 -10.499 1.00 0.00 C ATOM 2421 CZ PHE A 153 3.930 -3.108 -10.667 1.00 0.00 C ATOM 0 H PHE A 153 0.032 -0.857 -11.777 1.00 0.00 H new ATOM 0 HA PHE A 153 1.076 -0.978 -14.563 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.185 -3.328 -13.119 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.970 -3.343 -14.437 1.00 0.00 H new ATOM 0 HD1 PHE A 153 3.071 -1.481 -13.529 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.845 -4.396 -11.294 1.00 0.00 H new ATOM 0 HE1 PHE A 153 4.927 -1.646 -11.892 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.695 -4.550 -9.654 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.737 -3.177 -9.952 1.00 0.00 H new ATOM 2431 N GLN A 154 -1.670 -0.087 -14.018 1.00 0.00 N ATOM 2432 CA GLN A 154 -3.043 0.163 -14.462 1.00 0.00 C ATOM 2433 C GLN A 154 -3.899 -1.103 -14.354 1.00 0.00 C ATOM 2434 O GLN A 154 -4.655 -1.429 -15.267 1.00 0.00 O ATOM 2435 CB GLN A 154 -3.037 0.661 -15.914 1.00 0.00 C ATOM 2436 CG GLN A 154 -4.355 1.380 -16.222 1.00 0.00 C ATOM 2437 CD GLN A 154 -4.325 1.938 -17.641 1.00 0.00 C ATOM 2438 OE1 GLN A 154 -3.287 1.902 -18.301 1.00 0.00 O ATOM 2439 NE2 GLN A 154 -5.408 2.454 -18.152 1.00 0.00 N ATOM 0 H GLN A 154 -1.258 0.670 -13.473 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.476 0.925 -13.814 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.197 1.338 -16.072 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -2.902 -0.179 -16.596 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -5.190 0.689 -16.112 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -4.514 2.188 -15.508 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -6.267 2.483 -17.603 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -5.396 2.829 -19.101 1.00 0.00 H new ATOM 2448 N GLN A 155 -3.775 -1.810 -13.226 1.00 0.00 N ATOM 2449 CA GLN A 155 -4.544 -3.036 -13.001 1.00 0.00 C ATOM 2450 C GLN A 155 -5.499 -2.843 -11.822 1.00 0.00 C ATOM 2451 O GLN A 155 -5.152 -3.117 -10.677 1.00 0.00 O ATOM 2452 CB GLN A 155 -3.579 -4.197 -12.718 1.00 0.00 C ATOM 2453 CG GLN A 155 -4.360 -5.453 -12.328 1.00 0.00 C ATOM 2454 CD GLN A 155 -5.455 -5.742 -13.353 1.00 0.00 C ATOM 2455 OE1 GLN A 155 -5.182 -6.304 -14.414 1.00 0.00 O ATOM 2456 NE2 GLN A 155 -6.685 -5.389 -13.095 1.00 0.00 N ATOM 0 H GLN A 155 -3.153 -1.555 -12.459 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.131 -3.266 -13.890 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.972 -4.398 -13.601 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.894 -3.922 -11.916 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.682 -6.304 -12.262 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.803 -5.321 -11.341 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.908 -4.924 -12.215 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.423 -5.579 -13.773 1.00 0.00 H new ATOM 2465 N LYS A 156 -6.699 -2.351 -12.118 1.00 0.00 N ATOM 2466 CA LYS A 156 -7.699 -2.103 -11.079 1.00 0.00 C ATOM 2467 C LYS A 156 -8.063 -3.387 -10.338 1.00 0.00 C ATOM 2468 O LYS A 156 -8.232 -4.444 -10.947 1.00 0.00 O ATOM 2469 CB LYS A 156 -8.959 -1.505 -11.706 1.00 0.00 C ATOM 2470 CG LYS A 156 -8.583 -0.267 -12.523 1.00 0.00 C ATOM 2471 CD LYS A 156 -9.849 0.516 -12.881 1.00 0.00 C ATOM 2472 CE LYS A 156 -10.826 -0.397 -13.627 1.00 0.00 C ATOM 2473 NZ LYS A 156 -10.075 -1.250 -14.592 1.00 0.00 N ATOM 0 H LYS A 156 -7.003 -2.117 -13.063 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.271 -1.403 -10.362 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.445 -2.242 -12.345 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.674 -1.237 -10.928 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.902 0.364 -11.953 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.058 -0.564 -13.431 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.317 0.903 -11.976 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.594 1.376 -13.501 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.368 -1.023 -12.918 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.568 0.202 -14.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.694 -1.499 -15.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -9.247 -0.729 -14.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.759 -2.119 -14.115 1.00 0.00 H new ATOM 2487 N ILE A 157 -8.184 -3.281 -9.013 1.00 0.00 N ATOM 2488 CA ILE A 157 -8.534 -4.431 -8.178 1.00 0.00 C ATOM 2489 C ILE A 157 -9.325 -3.986 -6.953 1.00 0.00 C ATOM 2490 O ILE A 157 -9.384 -2.798 -6.637 1.00 0.00 O ATOM 2491 CB ILE A 157 -7.267 -5.151 -7.711 1.00 0.00 C ATOM 2492 CG1 ILE A 157 -6.305 -4.144 -7.042 1.00 0.00 C ATOM 2493 CG2 ILE A 157 -6.574 -5.798 -8.911 1.00 0.00 C ATOM 2494 CD1 ILE A 157 -5.396 -4.886 -6.063 1.00 0.00 C ATOM 0 H ILE A 157 -8.045 -2.412 -8.497 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.144 -5.107 -8.777 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.540 -5.920 -6.988 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -5.706 -3.638 -7.799 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -6.872 -3.375 -6.518 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -5.672 -6.311 -8.577 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.248 -6.517 -9.377 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.307 -5.029 -9.636 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -4.716 -4.178 -5.590 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -6.003 -5.372 -5.299 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -4.819 -5.638 -6.601 1.00 0.00 H new ATOM 2506 N GLN A 158 -9.917 -4.953 -6.258 1.00 0.00 N ATOM 2507 CA GLN A 158 -10.692 -4.665 -5.048 1.00 0.00 C ATOM 2508 C GLN A 158 -10.234 -5.578 -3.918 1.00 0.00 C ATOM 2509 O GLN A 158 -9.958 -6.749 -4.142 1.00 0.00 O ATOM 2510 CB GLN A 158 -12.183 -4.879 -5.314 1.00 0.00 C ATOM 2511 CG GLN A 158 -12.992 -4.390 -4.110 1.00 0.00 C ATOM 2512 CD GLN A 158 -14.475 -4.666 -4.333 1.00 0.00 C ATOM 2513 OE1 GLN A 158 -14.878 -5.820 -4.482 1.00 0.00 O ATOM 2514 NE2 GLN A 158 -15.318 -3.669 -4.363 1.00 0.00 N ATOM 0 H GLN A 158 -9.877 -5.941 -6.508 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.531 -3.626 -4.762 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.484 -4.339 -6.212 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.383 -5.935 -5.495 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.652 -4.892 -3.204 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.830 -3.322 -3.962 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -14.983 -2.714 -4.239 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -16.312 -3.846 -4.510 1.00 0.00 H new ATOM 2523 N ILE A 159 -10.150 -5.033 -2.701 1.00 0.00 N ATOM 2524 CA ILE A 159 -9.711 -5.827 -1.543 1.00 0.00 C ATOM 2525 C ILE A 159 -10.776 -5.867 -0.459 1.00 0.00 C ATOM 2526 O ILE A 159 -11.262 -4.832 -0.007 1.00 0.00 O ATOM 2527 CB ILE A 159 -8.410 -5.251 -0.964 1.00 0.00 C ATOM 2528 CG1 ILE A 159 -7.294 -5.392 -2.013 1.00 0.00 C ATOM 2529 CG2 ILE A 159 -8.022 -6.029 0.314 1.00 0.00 C ATOM 2530 CD1 ILE A 159 -5.960 -4.942 -1.419 1.00 0.00 C ATOM 0 H ILE A 159 -10.376 -4.061 -2.490 1.00 0.00 H new ATOM 0 HA ILE A 159 -9.537 -6.845 -1.890 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.551 -4.200 -0.712 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.223 -6.428 -2.344 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -7.531 -4.792 -2.892 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.099 -5.619 0.723 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.819 -5.937 1.052 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -7.875 -7.081 0.069 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.175 -5.045 -2.168 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.032 -3.899 -1.110 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -5.720 -5.560 -0.554 1.00 0.00 H new ATOM 2542 N SER A 160 -11.117 -7.084 -0.034 1.00 0.00 N ATOM 2543 CA SER A 160 -12.110 -7.278 1.021 1.00 0.00 C ATOM 2544 C SER A 160 -11.422 -7.761 2.291 1.00 0.00 C ATOM 2545 O SER A 160 -10.990 -8.909 2.383 1.00 0.00 O ATOM 2546 CB SER A 160 -13.156 -8.300 0.579 1.00 0.00 C ATOM 2547 OG SER A 160 -14.087 -8.507 1.635 1.00 0.00 O ATOM 0 H SER A 160 -10.721 -7.948 -0.404 1.00 0.00 H new ATOM 0 HA SER A 160 -12.607 -6.328 1.218 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.673 -7.946 -0.313 1.00 0.00 H new ATOM 0 HB3 SER A 160 -12.673 -9.241 0.315 1.00 0.00 H new ATOM 0 HG SER A 160 -14.760 -9.161 1.354 1.00 0.00 H new ATOM 2553 N HIS A 161 -11.314 -6.862 3.267 1.00 0.00 N ATOM 2554 CA HIS A 161 -10.663 -7.182 4.541 1.00 0.00 C ATOM 2555 C HIS A 161 -11.691 -7.296 5.664 1.00 0.00 C ATOM 2556 O HIS A 161 -11.921 -6.341 6.405 1.00 0.00 O ATOM 2557 CB HIS A 161 -9.647 -6.088 4.883 1.00 0.00 C ATOM 2558 CG HIS A 161 -8.901 -6.466 6.130 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -7.997 -5.611 6.739 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -8.913 -7.605 6.891 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -7.506 -6.245 7.820 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -8.032 -7.464 7.958 1.00 0.00 N ATOM 0 H HIS A 161 -11.667 -5.907 3.203 1.00 0.00 H new ATOM 0 HA HIS A 161 -10.155 -8.141 4.441 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -8.949 -5.954 4.056 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -10.157 -5.136 5.027 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -9.515 -8.479 6.693 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -6.776 -5.820 8.493 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -7.831 -8.146 8.689 1.00 0.00 H new ATOM 2571 N ASP A 162 -12.306 -8.475 5.786 1.00 0.00 N ATOM 2572 CA ASP A 162 -13.308 -8.704 6.826 1.00 0.00 C ATOM 2573 C ASP A 162 -12.654 -9.255 8.089 1.00 0.00 C ATOM 2574 O ASP A 162 -13.065 -8.924 9.201 1.00 0.00 O ATOM 2575 CB ASP A 162 -14.372 -9.682 6.327 1.00 0.00 C ATOM 2576 CG ASP A 162 -15.504 -9.784 7.343 1.00 0.00 C ATOM 2577 OD1 ASP A 162 -16.365 -8.920 7.331 1.00 0.00 O ATOM 2578 OD2 ASP A 162 -15.493 -10.726 8.119 1.00 0.00 O ATOM 0 H ASP A 162 -12.129 -9.278 5.183 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.780 -7.751 7.063 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.764 -9.347 5.366 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -13.928 -10.664 6.165 1.00 0.00 H new ATOM 2583 N THR A 163 -11.622 -10.085 7.919 1.00 0.00 N ATOM 2584 CA THR A 163 -10.919 -10.652 9.073 1.00 0.00 C ATOM 2585 C THR A 163 -9.695 -9.810 9.399 1.00 0.00 C ATOM 2586 O THR A 163 -8.800 -9.659 8.571 1.00 0.00 O ATOM 2587 CB THR A 163 -10.487 -12.099 8.787 1.00 0.00 C ATOM 2588 OG1 THR A 163 -11.519 -12.768 8.075 1.00 0.00 O ATOM 2589 CG2 THR A 163 -10.220 -12.828 10.110 1.00 0.00 C ATOM 0 H THR A 163 -11.259 -10.376 7.011 1.00 0.00 H new ATOM 0 HA THR A 163 -11.599 -10.651 9.925 1.00 0.00 H new ATOM 0 HB THR A 163 -9.576 -12.094 8.188 1.00 0.00 H new ATOM 0 HG1 THR A 163 -11.244 -13.690 7.890 1.00 0.00 H new ATOM 0 HG21 THR A 163 -9.914 -13.854 9.905 1.00 0.00 H new ATOM 0 HG22 THR A 163 -9.427 -12.315 10.655 1.00 0.00 H new ATOM 0 HG23 THR A 163 -11.129 -12.834 10.712 1.00 0.00 H new ATOM 2597 N CYS A 164 -9.660 -9.254 10.606 1.00 0.00 N ATOM 2598 CA CYS A 164 -8.535 -8.417 11.022 1.00 0.00 C ATOM 2599 C CYS A 164 -8.154 -8.696 12.470 1.00 0.00 C ATOM 2600 O CYS A 164 -8.999 -8.664 13.363 1.00 0.00 O ATOM 2601 CB CYS A 164 -8.901 -6.940 10.870 1.00 0.00 C ATOM 2602 SG CYS A 164 -7.422 -5.924 11.105 1.00 0.00 S ATOM 0 H CYS A 164 -10.390 -9.365 11.310 1.00 0.00 H new ATOM 0 HA CYS A 164 -7.683 -8.653 10.385 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.326 -6.759 9.883 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -9.663 -6.666 11.600 1.00 0.00 H new ATOM 0 HG CYS A 164 -7.733 -4.669 10.974 1.00 0.00 H new ATOM 2608 N MET A 165 -6.871 -8.957 12.691 1.00 0.00 N ATOM 2609 CA MET A 165 -6.377 -9.227 14.034 1.00 0.00 C ATOM 2610 C MET A 165 -6.819 -8.125 14.986 1.00 0.00 C ATOM 2611 O MET A 165 -6.909 -8.331 16.197 1.00 0.00 O ATOM 2612 CB MET A 165 -4.847 -9.302 14.014 1.00 0.00 C ATOM 2613 CG MET A 165 -4.335 -9.756 15.383 1.00 0.00 C ATOM 2614 SD MET A 165 -2.526 -9.787 15.371 1.00 0.00 S ATOM 2615 CE MET A 165 -2.303 -10.562 16.990 1.00 0.00 C ATOM 0 H MET A 165 -6.158 -8.987 11.962 1.00 0.00 H new ATOM 0 HA MET A 165 -6.785 -10.178 14.376 1.00 0.00 H new ATOM 0 HB2 MET A 165 -4.517 -9.998 13.243 1.00 0.00 H new ATOM 0 HB3 MET A 165 -4.429 -8.327 13.764 1.00 0.00 H new ATOM 0 HG2 MET A 165 -4.693 -9.080 16.159 1.00 0.00 H new ATOM 0 HG3 MET A 165 -4.725 -10.746 15.619 1.00 0.00 H new ATOM 0 HE1 MET A 165 -1.604 -11.393 16.902 1.00 0.00 H new ATOM 0 HE2 MET A 165 -1.909 -9.829 17.693 1.00 0.00 H new ATOM 0 HE3 MET A 165 -3.262 -10.932 17.352 1.00 0.00 H new ATOM 2625 N HIS A 166 -7.086 -6.952 14.428 1.00 0.00 N ATOM 2626 CA HIS A 166 -7.510 -5.812 15.226 1.00 0.00 C ATOM 2627 C HIS A 166 -8.869 -6.064 15.876 1.00 0.00 C ATOM 2628 O HIS A 166 -9.236 -5.387 16.837 1.00 0.00 O ATOM 2629 CB HIS A 166 -7.592 -4.564 14.344 1.00 0.00 C ATOM 2630 CG HIS A 166 -7.739 -3.345 15.210 1.00 0.00 C ATOM 2631 ND1 HIS A 166 -6.911 -3.107 16.296 1.00 0.00 N ATOM 2632 CD2 HIS A 166 -8.610 -2.286 15.164 1.00 0.00 C ATOM 2633 CE1 HIS A 166 -7.298 -1.946 16.854 1.00 0.00 C ATOM 2634 NE2 HIS A 166 -8.331 -1.403 16.202 1.00 0.00 N ATOM 0 H HIS A 166 -7.016 -6.766 13.428 1.00 0.00 H new ATOM 0 HA HIS A 166 -6.774 -5.662 16.016 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.695 -4.481 13.730 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.439 -4.643 13.662 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.394 -2.157 14.432 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -6.831 -1.506 17.723 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.811 -0.530 16.419 1.00 0.00 H new ATOM 2643 N THR A 167 -9.625 -7.034 15.348 1.00 0.00 N ATOM 2644 CA THR A 167 -10.951 -7.345 15.898 1.00 0.00 C ATOM 2645 C THR A 167 -10.891 -8.571 16.812 1.00 0.00 C ATOM 2646 O THR A 167 -11.900 -9.240 17.036 1.00 0.00 O ATOM 2647 CB THR A 167 -11.947 -7.593 14.752 1.00 0.00 C ATOM 2648 OG1 THR A 167 -11.645 -6.720 13.672 1.00 0.00 O ATOM 2649 CG2 THR A 167 -13.377 -7.333 15.235 1.00 0.00 C ATOM 0 H THR A 167 -9.348 -7.610 14.553 1.00 0.00 H new ATOM 0 HA THR A 167 -11.285 -6.493 16.490 1.00 0.00 H new ATOM 0 HB THR A 167 -11.866 -8.629 14.423 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.276 -6.876 12.939 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.075 -7.511 14.417 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.609 -8.003 16.063 1.00 0.00 H new ATOM 0 HG23 THR A 167 -13.466 -6.299 15.569 1.00 0.00 H new ATOM 2657 N GLY A 168 -9.707 -8.853 17.347 1.00 0.00 N ATOM 2658 CA GLY A 168 -9.532 -9.994 18.248 1.00 0.00 C ATOM 2659 C GLY A 168 -9.161 -11.263 17.484 1.00 0.00 C ATOM 2660 O GLY A 168 -8.724 -12.246 18.081 1.00 0.00 O ATOM 0 H GLY A 168 -8.858 -8.313 17.176 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.754 -9.767 18.977 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.453 -10.161 18.807 1.00 0.00 H new ATOM 2664 N ALA A 169 -9.334 -11.240 16.168 1.00 0.00 N ATOM 2665 CA ALA A 169 -9.004 -12.406 15.352 1.00 0.00 C ATOM 2666 C ALA A 169 -7.536 -12.774 15.535 1.00 0.00 C ATOM 2667 O ALA A 169 -6.719 -11.928 15.894 1.00 0.00 O ATOM 2668 CB ALA A 169 -9.286 -12.117 13.873 1.00 0.00 C ATOM 0 H ALA A 169 -9.695 -10.441 15.648 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.625 -13.242 15.673 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.036 -12.994 13.277 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.342 -11.880 13.744 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.681 -11.271 13.546 1.00 0.00 H new ATOM 2674 N ASP A 170 -7.204 -14.040 15.297 1.00 0.00 N ATOM 2675 CA ASP A 170 -5.822 -14.497 15.446 1.00 0.00 C ATOM 2676 C ASP A 170 -5.047 -14.272 14.156 1.00 0.00 C ATOM 2677 O ASP A 170 -3.845 -14.528 14.087 1.00 0.00 O ATOM 2678 CB ASP A 170 -5.799 -15.984 15.806 1.00 0.00 C ATOM 2679 CG ASP A 170 -6.368 -16.190 17.206 1.00 0.00 C ATOM 2680 OD1 ASP A 170 -6.477 -15.213 17.929 1.00 0.00 O ATOM 2681 OD2 ASP A 170 -6.688 -17.320 17.535 1.00 0.00 O ATOM 0 H ASP A 170 -7.863 -14.761 15.004 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.352 -13.924 16.245 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.382 -16.551 15.080 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.778 -16.362 15.760 1.00 0.00 H new ATOM 2686 N HIS A 171 -5.744 -13.790 13.135 1.00 0.00 N ATOM 2687 CA HIS A 171 -5.119 -13.529 11.846 1.00 0.00 C ATOM 2688 C HIS A 171 -5.969 -12.561 11.033 1.00 0.00 C ATOM 2689 O HIS A 171 -6.907 -11.956 11.553 1.00 0.00 O ATOM 2690 CB HIS A 171 -4.949 -14.837 11.073 1.00 0.00 C ATOM 2691 CG HIS A 171 -6.284 -15.520 10.941 1.00 0.00 C ATOM 2692 ND1 HIS A 171 -6.833 -15.838 9.707 1.00 0.00 N ATOM 2693 CD2 HIS A 171 -7.189 -15.951 11.877 1.00 0.00 C ATOM 2694 CE1 HIS A 171 -8.019 -16.434 9.935 1.00 0.00 C ATOM 2695 NE2 HIS A 171 -8.283 -16.528 11.241 1.00 0.00 N ATOM 0 H HIS A 171 -6.740 -13.573 13.175 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.140 -13.083 12.018 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -4.532 -14.637 10.086 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.245 -15.489 11.590 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -7.070 -15.857 12.946 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -8.676 -16.792 9.157 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.110 -16.936 11.678 1.00 0.00 H new ATOM 2704 N CYS A 172 -5.637 -12.419 9.753 1.00 0.00 N ATOM 2705 CA CYS A 172 -6.381 -11.520 8.867 1.00 0.00 C ATOM 2706 C CYS A 172 -6.622 -12.184 7.518 1.00 0.00 C ATOM 2707 O CYS A 172 -5.895 -13.097 7.129 1.00 0.00 O ATOM 2708 CB CYS A 172 -5.598 -10.221 8.667 1.00 0.00 C ATOM 2709 SG CYS A 172 -5.018 -9.612 10.269 1.00 0.00 S ATOM 0 H CYS A 172 -4.863 -12.910 9.305 1.00 0.00 H new ATOM 0 HA CYS A 172 -7.343 -11.296 9.327 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -4.751 -10.393 8.003 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -6.230 -9.473 8.189 1.00 0.00 H new ATOM 0 HG CYS A 172 -5.159 -8.321 10.319 1.00 0.00 H new ATOM 2715 N MET A 173 -7.654 -11.723 6.804 1.00 0.00 N ATOM 2716 CA MET A 173 -7.983 -12.289 5.493 1.00 0.00 C ATOM 2717 C MET A 173 -8.262 -11.181 4.480 1.00 0.00 C ATOM 2718 O MET A 173 -9.255 -10.463 4.591 1.00 0.00 O ATOM 2719 CB MET A 173 -9.214 -13.190 5.611 1.00 0.00 C ATOM 2720 CG MET A 173 -9.585 -13.729 4.233 1.00 0.00 C ATOM 2721 SD MET A 173 -10.757 -15.098 4.414 1.00 0.00 S ATOM 2722 CE MET A 173 -12.233 -14.095 4.713 1.00 0.00 C ATOM 0 H MET A 173 -8.269 -10.968 7.108 1.00 0.00 H new ATOM 0 HA MET A 173 -7.130 -12.874 5.148 1.00 0.00 H new ATOM 0 HB2 MET A 173 -9.009 -14.015 6.293 1.00 0.00 H new ATOM 0 HB3 MET A 173 -10.049 -12.629 6.031 1.00 0.00 H new ATOM 0 HG2 MET A 173 -10.026 -12.937 3.628 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.691 -14.069 3.711 1.00 0.00 H new ATOM 0 HE1 MET A 173 -12.690 -14.393 5.656 1.00 0.00 H new ATOM 0 HE2 MET A 173 -11.954 -13.042 4.762 1.00 0.00 H new ATOM 0 HE3 MET A 173 -12.945 -14.244 3.901 1.00 0.00 H new ATOM 2732 N LEU A 174 -7.382 -11.054 3.485 1.00 0.00 N ATOM 2733 CA LEU A 174 -7.543 -10.032 2.439 1.00 0.00 C ATOM 2734 C LEU A 174 -7.740 -10.706 1.084 1.00 0.00 C ATOM 2735 O LEU A 174 -6.838 -11.356 0.572 1.00 0.00 O ATOM 2736 CB LEU A 174 -6.291 -9.121 2.392 1.00 0.00 C ATOM 2737 CG LEU A 174 -6.509 -7.873 3.259 1.00 0.00 C ATOM 2738 CD1 LEU A 174 -6.631 -8.282 4.731 1.00 0.00 C ATOM 2739 CD2 LEU A 174 -5.318 -6.923 3.089 1.00 0.00 C ATOM 0 H LEU A 174 -6.554 -11.640 3.378 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.418 -9.424 2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.419 -9.671 2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.085 -8.826 1.363 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.425 -7.371 2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -6.786 -7.394 5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.477 -8.958 4.852 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.717 -8.785 5.046 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -5.470 -6.036 3.703 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.403 -7.427 3.400 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -5.233 -6.630 2.043 1.00 0.00 H new ATOM 2751 N ILE A 175 -8.924 -10.542 0.510 1.00 0.00 N ATOM 2752 CA ILE A 175 -9.231 -11.144 -0.797 1.00 0.00 C ATOM 2753 C ILE A 175 -9.124 -10.092 -1.894 1.00 0.00 C ATOM 2754 O ILE A 175 -9.852 -9.105 -1.883 1.00 0.00 O ATOM 2755 CB ILE A 175 -10.646 -11.726 -0.782 1.00 0.00 C ATOM 2756 CG1 ILE A 175 -10.874 -12.509 0.523 1.00 0.00 C ATOM 2757 CG2 ILE A 175 -10.833 -12.657 -1.980 1.00 0.00 C ATOM 2758 CD1 ILE A 175 -9.767 -13.553 0.712 1.00 0.00 C ATOM 0 H ILE A 175 -9.688 -10.003 0.918 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.515 -11.942 -0.995 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.368 -10.912 -0.842 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.886 -11.823 1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.847 -13.000 0.496 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -11.842 -13.070 -1.966 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.683 -12.097 -2.903 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.108 -13.469 -1.926 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -9.938 -14.101 1.638 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.775 -14.248 -0.128 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.800 -13.053 0.760 1.00 0.00 H new ATOM 2770 N ILE A 176 -8.209 -10.311 -2.841 1.00 0.00 N ATOM 2771 CA ILE A 176 -8.013 -9.365 -3.938 1.00 0.00 C ATOM 2772 C ILE A 176 -8.712 -9.850 -5.202 1.00 0.00 C ATOM 2773 O ILE A 176 -8.219 -10.741 -5.894 1.00 0.00 O ATOM 2774 CB ILE A 176 -6.512 -9.190 -4.218 1.00 0.00 C ATOM 2775 CG1 ILE A 176 -5.754 -8.868 -2.888 1.00 0.00 C ATOM 2776 CG2 ILE A 176 -6.313 -8.042 -5.221 1.00 0.00 C ATOM 2777 CD1 ILE A 176 -4.927 -10.081 -2.450 1.00 0.00 C ATOM 0 H ILE A 176 -7.598 -11.127 -2.870 1.00 0.00 H new ATOM 0 HA ILE A 176 -8.444 -8.408 -3.644 1.00 0.00 H new ATOM 0 HB ILE A 176 -6.113 -10.114 -4.637 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -5.103 -8.006 -3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -6.468 -8.603 -2.108 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -5.249 -7.915 -5.422 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -6.832 -8.276 -6.150 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -6.716 -7.120 -4.803 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.402 -9.848 -1.523 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -5.588 -10.933 -2.289 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -4.202 -10.326 -3.226 1.00 0.00 H new ATOM 2789 N GLU A 177 -9.856 -9.250 -5.502 1.00 0.00 N ATOM 2790 CA GLU A 177 -10.613 -9.617 -6.690 1.00 0.00 C ATOM 2791 C GLU A 177 -10.040 -8.906 -7.909 1.00 0.00 C ATOM 2792 O GLU A 177 -9.832 -7.692 -7.888 1.00 0.00 O ATOM 2793 CB GLU A 177 -12.085 -9.235 -6.511 1.00 0.00 C ATOM 2794 CG GLU A 177 -12.879 -9.630 -7.760 1.00 0.00 C ATOM 2795 CD GLU A 177 -14.364 -9.364 -7.538 1.00 0.00 C ATOM 2796 OE1 GLU A 177 -14.699 -8.822 -6.497 1.00 0.00 O ATOM 2797 OE2 GLU A 177 -15.144 -9.707 -8.411 1.00 0.00 O ATOM 0 H GLU A 177 -10.278 -8.510 -4.941 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.541 -10.695 -6.838 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.496 -9.735 -5.634 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -12.173 -8.163 -6.337 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.524 -9.064 -8.621 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.719 -10.685 -7.984 1.00 0.00 H new ATOM 2804 N LEU A 178 -9.786 -9.664 -8.970 1.00 0.00 N ATOM 2805 CA LEU A 178 -9.232 -9.090 -10.196 1.00 0.00 C ATOM 2806 C LEU A 178 -10.351 -8.755 -11.173 1.00 0.00 C ATOM 2807 O LEU A 178 -11.169 -9.612 -11.510 1.00 0.00 O ATOM 2808 CB LEU A 178 -8.270 -10.082 -10.852 1.00 0.00 C ATOM 2809 CG LEU A 178 -7.217 -10.546 -9.832 1.00 0.00 C ATOM 2810 CD1 LEU A 178 -6.523 -11.801 -10.358 1.00 0.00 C ATOM 2811 CD2 LEU A 178 -6.173 -9.440 -9.617 1.00 0.00 C ATOM 0 H LEU A 178 -9.952 -10.670 -9.009 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.694 -8.178 -9.938 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.823 -10.941 -11.232 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.780 -9.615 -11.706 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.708 -10.765 -8.884 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -5.776 -12.133 -9.637 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.261 -12.590 -10.505 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.037 -11.577 -11.308 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.431 -9.776 -8.893 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.681 -9.215 -10.563 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.665 -8.543 -9.242 1.00 0.00 H new ATOM 2823 N GLN A 179 -10.387 -7.508 -11.623 1.00 0.00 N ATOM 2824 CA GLN A 179 -11.417 -7.080 -12.559 1.00 0.00 C ATOM 2825 C GLN A 179 -11.116 -7.592 -13.964 1.00 0.00 C ATOM 2826 O GLN A 179 -9.956 -7.692 -14.365 1.00 0.00 O ATOM 2827 CB GLN A 179 -11.507 -5.553 -12.577 1.00 0.00 C ATOM 2828 CG GLN A 179 -12.007 -5.055 -11.220 1.00 0.00 C ATOM 2829 CD GLN A 179 -12.166 -3.539 -11.249 1.00 0.00 C ATOM 2830 OE1 GLN A 179 -11.383 -2.820 -10.628 1.00 0.00 O ATOM 2831 NE2 GLN A 179 -13.139 -3.008 -11.938 1.00 0.00 N ATOM 0 H GLN A 179 -9.722 -6.781 -11.358 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.370 -7.495 -12.232 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -10.530 -5.123 -12.796 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.183 -5.227 -13.367 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -12.961 -5.525 -10.980 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -11.305 -5.341 -10.437 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -13.786 -3.606 -12.451 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -13.252 -1.995 -11.963 1.00 0.00 H new ATOM 2840 N ASN A 180 -12.175 -7.914 -14.705 1.00 0.00 N ATOM 2841 CA ASN A 180 -12.030 -8.417 -16.072 1.00 0.00 C ATOM 2842 C ASN A 180 -10.885 -7.711 -16.798 1.00 0.00 C ATOM 2843 O ASN A 180 -10.182 -8.317 -17.607 1.00 0.00 O ATOM 2844 CB ASN A 180 -13.332 -8.193 -16.841 1.00 0.00 C ATOM 2845 CG ASN A 180 -14.524 -8.555 -15.963 1.00 0.00 C ATOM 2846 OD1 ASN A 180 -14.524 -9.600 -15.312 1.00 0.00 O ATOM 2847 ND2 ASN A 180 -15.550 -7.749 -15.905 1.00 0.00 N ATOM 0 H ASN A 180 -13.140 -7.836 -14.384 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.804 -9.482 -16.023 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.404 -7.152 -17.155 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.339 -8.800 -17.746 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -16.352 -7.985 -15.320 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -15.550 -6.883 -16.444 1.00 0.00 H new ATOM 2854 N ASP A 181 -10.706 -6.428 -16.503 1.00 0.00 N ATOM 2855 CA ASP A 181 -9.645 -5.649 -17.132 1.00 0.00 C ATOM 2856 C ASP A 181 -8.276 -6.123 -16.654 1.00 0.00 C ATOM 2857 O ASP A 181 -7.526 -6.625 -17.475 1.00 0.00 O ATOM 2858 CB ASP A 181 -9.818 -4.166 -16.799 1.00 0.00 C ATOM 2859 CG ASP A 181 -11.080 -3.626 -17.463 1.00 0.00 C ATOM 2860 OD1 ASP A 181 -11.607 -4.305 -18.330 1.00 0.00 O ATOM 2861 OD2 ASP A 181 -11.503 -2.542 -17.096 1.00 0.00 O ATOM 2862 OXT ASP A 181 -7.998 -5.975 -15.477 1.00 0.00 O ATOM 0 H ASP A 181 -11.277 -5.908 -15.837 1.00 0.00 H new ATOM 0 HA ASP A 181 -9.709 -5.789 -18.211 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -9.880 -4.032 -15.719 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -8.949 -3.604 -17.141 1.00 0.00 H new TER 2867 ASP A 181 HETATM 2868 CHA HEM A 182 7.651 -5.277 5.503 1.00 0.00 C HETATM 2869 CHB HEM A 182 3.889 -6.468 2.806 1.00 0.00 C HETATM 2870 CHC HEM A 182 6.537 -5.780 -1.109 1.00 0.00 C HETATM 2871 CHD HEM A 182 10.394 -5.071 1.620 1.00 0.00 C HETATM 2872 C1A HEM A 182 6.374 -5.578 5.097 1.00 0.00 C HETATM 2873 C2A HEM A 182 5.194 -5.232 5.851 1.00 0.00 C HETATM 2874 C3A HEM A 182 4.154 -5.743 5.163 1.00 0.00 C HETATM 2875 C4A HEM A 182 4.682 -6.161 3.885 1.00 0.00 C HETATM 2876 CMA HEM A 182 2.708 -5.633 5.521 1.00 0.00 C HETATM 2877 CAA HEM A 182 5.120 -4.245 6.973 1.00 0.00 C HETATM 2878 CBA HEM A 182 5.371 -4.887 8.345 1.00 0.00 C HETATM 2879 CGA HEM A 182 4.338 -5.950 8.610 1.00 0.00 C HETATM 2880 O1A HEM A 182 4.150 -6.816 7.714 1.00 0.00 O HETATM 2881 O2A HEM A 182 3.964 -6.103 9.803 1.00 0.00 O HETATM 2882 C1B HEM A 182 4.302 -6.459 1.497 1.00 0.00 C HETATM 2883 C2B HEM A 182 3.398 -6.514 0.372 1.00 0.00 C HETATM 2884 C3B HEM A 182 4.109 -6.147 -0.708 1.00 0.00 C HETATM 2885 C4B HEM A 182 5.482 -6.054 -0.273 1.00 0.00 C HETATM 2886 CMB HEM A 182 1.930 -6.770 0.425 1.00 0.00 C HETATM 2887 CAB HEM A 182 3.662 -6.137 -2.016 1.00 0.00 C HETATM 2888 CBB HEM A 182 2.492 -5.491 -2.371 1.00 0.00 C HETATM 2889 C1C HEM A 182 7.822 -5.520 -0.700 1.00 0.00 C HETATM 2890 C2C HEM A 182 8.823 -4.902 -1.537 1.00 0.00 C HETATM 2891 C3C HEM A 182 9.960 -4.899 -0.822 1.00 0.00 C HETATM 2892 C4C HEM A 182 9.591 -5.276 0.525 1.00 0.00 C HETATM 2893 CMC HEM A 182 8.663 -4.466 -2.952 1.00 0.00 C HETATM 2894 CAC HEM A 182 11.241 -4.707 -1.314 1.00 0.00 C HETATM 2895 CBC HEM A 182 11.690 -5.438 -2.399 1.00 0.00 C HETATM 2896 C1D HEM A 182 9.963 -5.045 2.917 1.00 0.00 C HETATM 2897 C2D HEM A 182 10.781 -4.633 4.031 1.00 0.00 C HETATM 2898 C3D HEM A 182 10.088 -4.943 5.140 1.00 0.00 C HETATM 2899 C4D HEM A 182 8.760 -5.296 4.696 1.00 0.00 C HETATM 2900 CMD HEM A 182 12.177 -4.111 3.962 1.00 0.00 C HETATM 2901 CAD HEM A 182 10.644 -5.110 6.515 1.00 0.00 C HETATM 2902 CBD HEM A 182 10.717 -3.783 7.273 1.00 0.00 C HETATM 2903 CGD HEM A 182 9.326 -3.300 7.578 1.00 0.00 C HETATM 2904 O1D HEM A 182 8.906 -3.414 8.761 1.00 0.00 O HETATM 2905 O2D HEM A 182 8.651 -2.808 6.634 1.00 0.00 O HETATM 2906 NA HEM A 182 6.048 -5.983 3.820 1.00 0.00 N HETATM 2907 NB HEM A 182 5.594 -6.204 1.091 1.00 0.00 N HETATM 2908 NC HEM A 182 8.261 -5.645 0.600 1.00 0.00 N HETATM 2909 ND HEM A 182 8.716 -5.446 3.329 1.00 0.00 N HETATM 2910 FE HEM A 182 7.155 -5.828 2.210 1.00 0.00 FE HETATM 0 HMA1 HEM A 182 2.582 -5.824 6.587 1.00 0.00 H new HETATM 0 HMA2 HEM A 182 2.135 -6.365 4.951 1.00 0.00 H new HETATM 0 HMA3 HEM A 182 2.350 -4.630 5.287 1.00 0.00 H new HETATM 0 HMB1 HEM A 182 1.702 -7.408 1.279 1.00 0.00 H new HETATM 0 HMB2 HEM A 182 1.614 -7.266 -0.493 1.00 0.00 H new HETATM 0 HMB3 HEM A 182 1.399 -5.824 0.527 1.00 0.00 H new HETATM 0 HMC1 HEM A 182 9.316 -3.615 -3.147 1.00 0.00 H new HETATM 0 HMC2 HEM A 182 7.627 -4.176 -3.129 1.00 0.00 H new HETATM 0 HMC3 HEM A 182 8.929 -5.287 -3.618 1.00 0.00 H new HETATM 0 HMD1 HEM A 182 12.348 -3.419 4.787 1.00 0.00 H new HETATM 0 HMD2 HEM A 182 12.325 -3.591 3.016 1.00 0.00 H new HETATM 0 HMD3 HEM A 182 12.880 -4.941 4.033 1.00 0.00 H new HETATM 0 HBB1 HEM A 182 2.160 -5.497 -3.409 1.00 0.00 H new HETATM 0 HBB2 HEM A 182 1.902 -4.976 -1.613 1.00 0.00 H new HETATM 0 HBC1 HEM A 182 12.699 -5.282 -2.781 1.00 0.00 H new HETATM 0 HBC2 HEM A 182 11.035 -6.170 -2.872 1.00 0.00 H new HETATM 0 HBA1 HEM A 182 5.331 -4.127 9.125 1.00 0.00 H new HETATM 0 HBA2 HEM A 182 6.370 -5.323 8.375 1.00 0.00 H new HETATM 0 HAA1 HEM A 182 4.138 -3.773 6.972 1.00 0.00 H new HETATM 0 HAA2 HEM A 182 5.853 -3.456 6.806 1.00 0.00 H new HETATM 0 HBD1 HEM A 182 11.248 -3.041 6.677 1.00 0.00 H new HETATM 0 HBD2 HEM A 182 11.279 -3.911 8.198 1.00 0.00 H new HETATM 0 HAD1 HEM A 182 11.641 -5.546 6.452 1.00 0.00 H new HETATM 0 HAD2 HEM A 182 10.024 -5.812 7.073 1.00 0.00 H new HETATM 0 HHA HEM A 182 7.793 -5.004 6.538 1.00 0.00 H new HETATM 0 HHB HEM A 182 2.862 -6.737 3.003 1.00 0.00 H new HETATM 0 HHC HEM A 182 6.341 -5.768 -2.171 1.00 0.00 H new HETATM 0 HHD HEM A 182 11.448 -4.918 1.443 1.00 0.00 H new HETATM 0 HAB HEM A 182 4.243 -6.649 -2.783 1.00 0.00 H new HETATM 0 HAC HEM A 182 11.898 -3.976 -0.843 1.00 0.00 H new HETATM 2941 C CMO A 183 6.762 -3.972 2.132 1.00 0.00 C HETATM 2942 O CMO A 183 6.533 -2.869 2.084 1.00 0.00 O