USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1386 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 166 LYS NZ :NH3+ -178:sc= 0.495 (180deg=0) USER MOD Set 1.2: A 170 HIS : no HE2:sc= 0.165 K(o=0.66,f=-0.86) USER MOD Set 2.1: A 19 THR OG1 : rot -76:sc= 0.568 USER MOD Set 2.2: A 130 HIS : no HD1:sc= -2.14! C(o=-1.6!,f=-3.9!) USER MOD Set 3.1: A 112 SER OG : rot 165:sc= 1.43 USER MOD Set 3.2: A 132 SER OG : rot -36:sc= 0.969 USER MOD Set 4.1: A 67 TYR OH : rot 180:sc= 0.841 USER MOD Set 4.2: A 79 SER OG : rot -130:sc= 0.976 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -163:sc= -0.0579 (180deg=-0.363) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.0141 X(o=-0.014,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 162:sc= -0.0501 (180deg=-0.446) USER MOD Single : A 15 ASN : amide:sc= -0.0409 K(o=-0.041,f=-2!) USER MOD Single : A 16 LYS NZ :NH3+ -149:sc= -0.12 (180deg=-1.05) USER MOD Single : A 17 THR OG1 : rot 87:sc= 1.24 USER MOD Single : A 21 LYS NZ :NH3+ -165:sc= -0.365 (180deg=-0.789) USER MOD Single : A 36 THR OG1 : rot 24:sc= 0.36 USER MOD Single : A 43 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.32) USER MOD Single : A 48 LYS NZ :NH3+ 161:sc= -0.0292 (180deg=-0.417) USER MOD Single : A 51 LYS NZ :NH3+ -162:sc= -0.0277 (180deg=-0.343) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -27:sc= 0.236 USER MOD Single : A 57 MET CE :methyl -167:sc= 0 (180deg=-0.0538) USER MOD Single : A 60 LYS NZ :NH3+ -161:sc= -0.0702 (180deg=-0.493) USER MOD Single : A 64 THR OG1 : rot 47:sc= 0.504 USER MOD Single : A 69 MET CE :methyl 154:sc= -0.104 (180deg=-0.873) USER MOD Single : A 73 ASN : amide:sc= -0.0024 X(o=-0.0024,f=-0.26) USER MOD Single : A 77 HIS : no HD1:sc= -0.919 X(o=-0.92,f=-0.89) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -71:sc= 0.072 USER MOD Single : A 95 LYS NZ :NH3+ -163:sc= -0.0395 (180deg=-0.338) USER MOD Single : A 99 THR OG1 : rot 180:sc= -2.6 USER MOD Single : A 102 SER OG : rot 56:sc= 0.867 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN :FLIP amide:sc= -0.107 F(o=-1.2,f=-0.11) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.0251 K(o=-0.025,f=-1.8!) USER MOD Single : A 116 MET CE :methyl -178:sc= -0.586 (180deg=-0.587) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 88:sc= 1.11 USER MOD Single : A 128 GLN :FLIP amide:sc= -0.21 F(o=-1.7,f=-0.21) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.129 USER MOD Single : A 133 TYR OH : rot 166:sc= -0.366 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 142 THR OG1 : rot -156:sc= -0.496 USER MOD Single : A 144 GLN : amide:sc= -0.147 X(o=-0.15,f=-0.15) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot 93:sc= 1.25 USER MOD Single : A 153 MET CE :methyl -149:sc= 0 (180deg=-0.354) USER MOD Single : A 155 MET CE :methyl 158:sc= -0.149 (180deg=-1.02) USER MOD Single : A 157 ASN :FLIP amide:sc= -4.58! C(o=-6.9!,f=-4.6!) USER MOD Single : A 164 SER OG : rot -17:sc= 0.347 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HD1:sc=-0.00127 X(o=-0.0013,f=0) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 173 HIS : no HD1:sc= -0.417 K(o=-0.42,f=-1.3) USER MOD Single : A 174 HIS : no HD1:sc= -0.315 K(o=-0.31,f=-1.1) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.414 -10.163 22.076 1.00 0.00 N ATOM 2 CA MET A 1 -13.537 -8.778 22.608 1.00 0.00 C ATOM 3 C MET A 1 -12.802 -7.823 21.666 1.00 0.00 C ATOM 4 O MET A 1 -13.160 -6.673 21.523 1.00 0.00 O ATOM 5 CB MET A 1 -12.906 -8.710 24.003 1.00 0.00 C ATOM 6 CG MET A 1 -13.181 -7.341 24.631 1.00 0.00 C ATOM 7 SD MET A 1 -14.955 -7.167 24.954 1.00 0.00 S ATOM 8 CE MET A 1 -14.942 -7.781 26.657 1.00 0.00 C ATOM 0 H1 MET A 1 -14.128 -10.772 22.524 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.563 -10.154 21.047 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.464 -10.532 22.285 1.00 0.00 H new ATOM 0 HA MET A 1 -14.588 -8.496 22.676 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.314 -9.499 24.635 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.831 -8.880 23.935 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.620 -7.236 25.560 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.843 -6.549 23.963 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.955 -7.760 27.059 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.567 -8.804 26.672 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.296 -7.149 27.267 1.00 0.00 H new ATOM 20 N ARG A 2 -11.766 -8.311 21.033 1.00 0.00 N ATOM 21 CA ARG A 2 -10.969 -7.463 20.096 1.00 0.00 C ATOM 22 C ARG A 2 -11.670 -7.351 18.741 1.00 0.00 C ATOM 23 O ARG A 2 -12.342 -8.256 18.294 1.00 0.00 O ATOM 24 CB ARG A 2 -9.576 -8.078 19.903 1.00 0.00 C ATOM 25 CG ARG A 2 -9.694 -9.508 19.360 1.00 0.00 C ATOM 26 CD ARG A 2 -8.288 -10.100 19.190 1.00 0.00 C ATOM 27 NE ARG A 2 -8.386 -11.492 18.656 1.00 0.00 N ATOM 28 CZ ARG A 2 -8.522 -12.514 19.465 1.00 0.00 C ATOM 29 NH1 ARG A 2 -8.600 -12.338 20.761 1.00 0.00 N ATOM 30 NH2 ARG A 2 -8.580 -13.722 18.973 1.00 0.00 N ATOM 0 H ARG A 2 -11.435 -9.271 21.127 1.00 0.00 H new ATOM 0 HA ARG A 2 -10.875 -6.465 20.525 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -8.994 -7.467 19.213 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -9.040 -8.086 20.852 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -10.280 -10.122 20.043 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -10.219 -9.505 18.404 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -7.702 -9.481 18.511 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -7.767 -10.104 20.147 1.00 0.00 H new ATOM 0 HE ARG A 2 -8.347 -11.649 17.649 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -8.555 -11.397 21.151 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -8.706 -13.142 21.379 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -8.519 -13.866 17.965 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -8.686 -14.522 19.597 1.00 0.00 H new ATOM 44 N THR A 3 -11.505 -6.224 18.098 1.00 0.00 N ATOM 45 CA THR A 3 -12.146 -5.996 16.772 1.00 0.00 C ATOM 46 C THR A 3 -11.466 -6.840 15.698 1.00 0.00 C ATOM 47 O THR A 3 -10.299 -7.161 15.785 1.00 0.00 O ATOM 48 CB THR A 3 -12.038 -4.511 16.401 1.00 0.00 C ATOM 49 OG1 THR A 3 -12.728 -4.282 15.181 1.00 0.00 O ATOM 50 CG2 THR A 3 -10.568 -4.116 16.234 1.00 0.00 C ATOM 0 H THR A 3 -10.946 -5.443 18.441 1.00 0.00 H new ATOM 0 HA THR A 3 -13.195 -6.286 16.834 1.00 0.00 H new ATOM 0 HB THR A 3 -12.480 -3.910 17.196 1.00 0.00 H new ATOM 0 HG1 THR A 3 -12.663 -3.334 14.941 1.00 0.00 H new ATOM 0 HG21 THR A 3 -10.503 -3.060 15.971 1.00 0.00 H new ATOM 0 HG22 THR A 3 -10.036 -4.290 17.169 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.118 -4.716 15.443 1.00 0.00 H new ATOM 58 N ASP A 4 -12.213 -7.206 14.693 1.00 0.00 N ATOM 59 CA ASP A 4 -11.659 -8.042 13.596 1.00 0.00 C ATOM 60 C ASP A 4 -10.597 -7.263 12.824 1.00 0.00 C ATOM 61 O ASP A 4 -10.718 -6.080 12.589 1.00 0.00 O ATOM 62 CB ASP A 4 -12.794 -8.454 12.645 1.00 0.00 C ATOM 63 CG ASP A 4 -12.291 -9.523 11.673 1.00 0.00 C ATOM 64 OD1 ASP A 4 -11.106 -9.808 11.699 1.00 0.00 O ATOM 65 OD2 ASP A 4 -13.101 -10.044 10.923 1.00 0.00 O ATOM 0 H ASP A 4 -13.196 -6.957 14.586 1.00 0.00 H new ATOM 0 HA ASP A 4 -11.199 -8.933 14.024 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -13.639 -8.838 13.217 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -13.151 -7.585 12.092 1.00 0.00 H new ATOM 70 N LEU A 5 -9.560 -7.946 12.439 1.00 0.00 N ATOM 71 CA LEU A 5 -8.446 -7.315 11.678 1.00 0.00 C ATOM 72 C LEU A 5 -7.817 -6.198 12.506 1.00 0.00 C ATOM 73 O LEU A 5 -8.491 -5.444 13.174 1.00 0.00 O ATOM 74 CB LEU A 5 -8.970 -6.749 10.358 1.00 0.00 C ATOM 75 CG LEU A 5 -9.880 -7.778 9.673 1.00 0.00 C ATOM 76 CD1 LEU A 5 -10.317 -7.241 8.310 1.00 0.00 C ATOM 77 CD2 LEU A 5 -9.127 -9.098 9.481 1.00 0.00 C ATOM 0 H LEU A 5 -9.433 -8.941 12.624 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.690 -8.071 11.466 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.522 -5.827 10.541 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.136 -6.496 9.704 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.755 -7.953 10.298 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.963 -7.970 7.822 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.861 -6.306 8.445 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.438 -7.063 7.690 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.780 -9.822 8.994 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.247 -8.928 8.860 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.817 -9.484 10.452 1.00 0.00 H new ATOM 89 N ALA A 6 -6.510 -6.111 12.471 1.00 0.00 N ATOM 90 CA ALA A 6 -5.796 -5.063 13.262 1.00 0.00 C ATOM 91 C ALA A 6 -5.488 -3.860 12.382 1.00 0.00 C ATOM 92 O ALA A 6 -4.881 -3.972 11.334 1.00 0.00 O ATOM 93 CB ALA A 6 -4.490 -5.642 13.820 1.00 0.00 C ATOM 0 H ALA A 6 -5.905 -6.724 11.925 1.00 0.00 H new ATOM 0 HA ALA A 6 -6.434 -4.744 14.086 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -3.970 -4.877 14.397 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -4.715 -6.492 14.464 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -3.856 -5.969 12.996 1.00 0.00 H new ATOM 99 N LEU A 7 -5.901 -2.705 12.825 1.00 0.00 N ATOM 100 CA LEU A 7 -5.651 -1.448 12.064 1.00 0.00 C ATOM 101 C LEU A 7 -4.810 -0.500 12.910 1.00 0.00 C ATOM 102 O LEU A 7 -5.181 -0.121 14.002 1.00 0.00 O ATOM 103 CB LEU A 7 -6.994 -0.792 11.722 1.00 0.00 C ATOM 104 CG LEU A 7 -6.762 0.449 10.847 1.00 0.00 C ATOM 105 CD1 LEU A 7 -6.117 0.043 9.510 1.00 0.00 C ATOM 106 CD2 LEU A 7 -8.105 1.135 10.582 1.00 0.00 C ATOM 0 H LEU A 7 -6.411 -2.577 13.699 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.114 -1.674 11.143 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.633 -1.503 11.198 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.515 -0.510 12.637 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.092 1.135 11.366 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -5.958 0.931 8.898 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -5.160 -0.443 9.700 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.776 -0.647 8.983 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -7.947 2.017 9.961 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -8.771 0.443 10.067 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -8.554 1.434 11.529 1.00 0.00 H new ATOM 118 N ASP A 8 -3.677 -0.109 12.396 1.00 0.00 N ATOM 119 CA ASP A 8 -2.781 0.826 13.138 1.00 0.00 C ATOM 120 C ASP A 8 -2.083 1.762 12.160 1.00 0.00 C ATOM 121 O ASP A 8 -1.498 1.348 11.179 1.00 0.00 O ATOM 122 CB ASP A 8 -1.731 0.025 13.911 1.00 0.00 C ATOM 123 CG ASP A 8 -2.377 -0.616 15.139 1.00 0.00 C ATOM 124 OD1 ASP A 8 -3.418 -0.138 15.555 1.00 0.00 O ATOM 125 OD2 ASP A 8 -1.824 -1.580 15.635 1.00 0.00 O ATOM 0 H ASP A 8 -3.329 -0.400 11.483 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.379 1.414 13.835 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.302 -0.745 13.270 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -0.913 0.678 14.217 1.00 0.00 H new ATOM 130 N PHE A 9 -2.135 3.035 12.443 1.00 0.00 N ATOM 131 CA PHE A 9 -1.473 4.042 11.566 1.00 0.00 C ATOM 132 C PHE A 9 -0.821 5.121 12.425 1.00 0.00 C ATOM 133 O PHE A 9 -1.434 5.703 13.298 1.00 0.00 O ATOM 134 CB PHE A 9 -2.504 4.667 10.621 1.00 0.00 C ATOM 135 CG PHE A 9 -3.415 5.615 11.374 1.00 0.00 C ATOM 136 CD1 PHE A 9 -4.530 5.118 12.061 1.00 0.00 C ATOM 137 CD2 PHE A 9 -3.149 6.991 11.381 1.00 0.00 C ATOM 138 CE1 PHE A 9 -5.374 5.993 12.755 1.00 0.00 C ATOM 139 CE2 PHE A 9 -3.994 7.866 12.075 1.00 0.00 C ATOM 140 CZ PHE A 9 -5.107 7.367 12.761 1.00 0.00 C ATOM 0 H PHE A 9 -2.614 3.425 13.255 1.00 0.00 H new ATOM 0 HA PHE A 9 -0.704 3.552 10.970 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -1.993 5.204 9.821 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.096 3.882 10.151 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -4.739 4.058 12.055 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -2.291 7.377 10.850 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -6.232 5.608 13.286 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -3.787 8.926 12.081 1.00 0.00 H new ATOM 0 HZ PHE A 9 -5.760 8.042 13.295 1.00 0.00 H new ATOM 150 N SER A 10 0.430 5.382 12.168 1.00 0.00 N ATOM 151 CA SER A 10 1.180 6.418 12.939 1.00 0.00 C ATOM 152 C SER A 10 1.855 7.377 11.968 1.00 0.00 C ATOM 153 O SER A 10 2.397 6.984 10.955 1.00 0.00 O ATOM 154 CB SER A 10 2.237 5.742 13.807 1.00 0.00 C ATOM 155 OG SER A 10 2.966 6.742 14.508 1.00 0.00 O ATOM 0 H SER A 10 0.975 4.914 11.444 1.00 0.00 H new ATOM 0 HA SER A 10 0.489 6.970 13.576 1.00 0.00 H new ATOM 0 HB2 SER A 10 1.765 5.057 14.511 1.00 0.00 H new ATOM 0 HB3 SER A 10 2.910 5.149 13.188 1.00 0.00 H new ATOM 0 HG SER A 10 3.647 6.317 15.070 1.00 0.00 H new ATOM 161 N VAL A 11 1.805 8.647 12.278 1.00 0.00 N ATOM 162 CA VAL A 11 2.422 9.677 11.387 1.00 0.00 C ATOM 163 C VAL A 11 3.537 10.402 12.132 1.00 0.00 C ATOM 164 O VAL A 11 3.367 10.877 13.236 1.00 0.00 O ATOM 165 CB VAL A 11 1.349 10.685 10.966 1.00 0.00 C ATOM 166 CG1 VAL A 11 2.010 11.843 10.213 1.00 0.00 C ATOM 167 CG2 VAL A 11 0.333 9.991 10.055 1.00 0.00 C ATOM 0 H VAL A 11 1.360 9.018 13.117 1.00 0.00 H new ATOM 0 HA VAL A 11 2.838 9.192 10.504 1.00 0.00 H new ATOM 0 HB VAL A 11 0.839 11.071 11.849 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.249 12.563 9.912 1.00 0.00 H new ATOM 0 HG12 VAL A 11 2.735 12.333 10.863 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.517 11.459 9.328 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.433 10.706 9.753 1.00 0.00 H new ATOM 0 HG22 VAL A 11 0.840 9.607 9.170 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -0.133 9.165 10.592 1.00 0.00 H new ATOM 177 N ASN A 12 4.681 10.486 11.507 1.00 0.00 N ATOM 178 CA ASN A 12 5.850 11.178 12.127 1.00 0.00 C ATOM 179 C ASN A 12 6.126 12.483 11.377 1.00 0.00 C ATOM 180 O ASN A 12 6.781 12.507 10.354 1.00 0.00 O ATOM 181 CB ASN A 12 7.077 10.265 12.050 1.00 0.00 C ATOM 182 CG ASN A 12 6.719 8.874 12.581 1.00 0.00 C ATOM 183 OD1 ASN A 12 6.997 7.880 11.941 1.00 0.00 O ATOM 184 ND2 ASN A 12 6.114 8.761 13.730 1.00 0.00 N ATOM 0 H ASN A 12 4.858 10.099 10.580 1.00 0.00 H new ATOM 0 HA ASN A 12 5.633 11.404 13.171 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.425 10.193 11.019 1.00 0.00 H new ATOM 0 HB3 ASN A 12 7.895 10.688 12.633 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.874 7.838 14.091 1.00 0.00 H new ATOM 0 HD22 ASN A 12 5.880 9.596 14.268 1.00 0.00 H new ATOM 191 N LYS A 13 5.618 13.565 11.895 1.00 0.00 N ATOM 192 CA LYS A 13 5.825 14.898 11.256 1.00 0.00 C ATOM 193 C LYS A 13 7.307 15.270 11.315 1.00 0.00 C ATOM 194 O LYS A 13 7.855 15.825 10.388 1.00 0.00 O ATOM 195 CB LYS A 13 5.014 15.959 12.014 1.00 0.00 C ATOM 196 CG LYS A 13 3.518 15.714 11.807 1.00 0.00 C ATOM 197 CD LYS A 13 2.716 16.776 12.567 1.00 0.00 C ATOM 198 CE LYS A 13 1.222 16.580 12.300 1.00 0.00 C ATOM 199 NZ LYS A 13 0.790 15.257 12.837 1.00 0.00 N ATOM 0 H LYS A 13 5.059 13.584 12.748 1.00 0.00 H new ATOM 0 HA LYS A 13 5.498 14.853 10.217 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.254 15.923 13.077 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.281 16.955 11.661 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.276 15.751 10.745 1.00 0.00 H new ATOM 0 HG3 LYS A 13 3.249 14.718 12.160 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.917 16.702 13.636 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.024 17.773 12.252 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.650 17.380 12.770 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.023 16.633 11.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.245 15.244 12.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.084 14.504 12.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.230 15.099 13.766 1.00 0.00 H new ATOM 213 N GLU A 14 7.947 14.985 12.417 1.00 0.00 N ATOM 214 CA GLU A 14 9.391 15.330 12.576 1.00 0.00 C ATOM 215 C GLU A 14 10.215 14.538 11.570 1.00 0.00 C ATOM 216 O GLU A 14 11.125 15.055 10.960 1.00 0.00 O ATOM 217 CB GLU A 14 9.853 14.966 13.996 1.00 0.00 C ATOM 218 CG GLU A 14 9.167 15.881 15.026 1.00 0.00 C ATOM 219 CD GLU A 14 7.770 15.344 15.356 1.00 0.00 C ATOM 220 OE1 GLU A 14 7.359 14.378 14.734 1.00 0.00 O ATOM 221 OE2 GLU A 14 7.132 15.912 16.225 1.00 0.00 O ATOM 0 H GLU A 14 7.527 14.523 13.223 1.00 0.00 H new ATOM 0 HA GLU A 14 9.526 16.398 12.407 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.615 13.924 14.208 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.936 15.067 14.072 1.00 0.00 H new ATOM 0 HG2 GLU A 14 9.768 15.936 15.934 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.092 16.894 14.632 1.00 0.00 H new ATOM 228 N ASN A 15 9.901 13.285 11.405 1.00 0.00 N ATOM 229 CA ASN A 15 10.656 12.426 10.445 1.00 0.00 C ATOM 230 C ASN A 15 9.922 12.425 9.103 1.00 0.00 C ATOM 231 O ASN A 15 10.265 11.690 8.201 1.00 0.00 O ATOM 232 CB ASN A 15 10.738 10.998 10.996 1.00 0.00 C ATOM 233 CG ASN A 15 11.694 10.966 12.191 1.00 0.00 C ATOM 234 OD1 ASN A 15 12.491 11.865 12.367 1.00 0.00 O ATOM 235 ND2 ASN A 15 11.649 9.962 13.022 1.00 0.00 N ATOM 0 H ASN A 15 9.145 12.811 11.899 1.00 0.00 H new ATOM 0 HA ASN A 15 11.666 12.813 10.309 1.00 0.00 H new ATOM 0 HB2 ASN A 15 9.748 10.656 11.299 1.00 0.00 H new ATOM 0 HB3 ASN A 15 11.086 10.317 10.220 1.00 0.00 H new ATOM 0 HD21 ASN A 15 12.283 9.932 13.820 1.00 0.00 H new ATOM 0 HD22 ASN A 15 10.979 9.207 12.874 1.00 0.00 H new ATOM 242 N LYS A 16 8.913 13.256 8.982 1.00 0.00 N ATOM 243 CA LYS A 16 8.120 13.347 7.717 1.00 0.00 C ATOM 244 C LYS A 16 7.944 11.956 7.112 1.00 0.00 C ATOM 245 O LYS A 16 7.956 11.784 5.912 1.00 0.00 O ATOM 246 CB LYS A 16 8.839 14.266 6.730 1.00 0.00 C ATOM 247 CG LYS A 16 8.739 15.720 7.221 1.00 0.00 C ATOM 248 CD LYS A 16 9.410 16.662 6.206 1.00 0.00 C ATOM 249 CE LYS A 16 10.916 16.737 6.482 1.00 0.00 C ATOM 250 NZ LYS A 16 11.144 17.362 7.815 1.00 0.00 N ATOM 0 H LYS A 16 8.601 13.886 9.721 1.00 0.00 H new ATOM 0 HA LYS A 16 7.135 13.759 7.935 1.00 0.00 H new ATOM 0 HB2 LYS A 16 9.885 13.973 6.638 1.00 0.00 H new ATOM 0 HB3 LYS A 16 8.394 14.174 5.739 1.00 0.00 H new ATOM 0 HG2 LYS A 16 7.693 15.998 7.352 1.00 0.00 H new ATOM 0 HG3 LYS A 16 9.219 15.818 8.194 1.00 0.00 H new ATOM 0 HD2 LYS A 16 9.235 16.303 5.192 1.00 0.00 H new ATOM 0 HD3 LYS A 16 8.969 17.657 6.273 1.00 0.00 H new ATOM 0 HE2 LYS A 16 11.352 15.738 6.457 1.00 0.00 H new ATOM 0 HE3 LYS A 16 11.411 17.320 5.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 12.044 17.883 7.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 10.366 18.019 8.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 11.181 16.621 8.544 1.00 0.00 H new ATOM 264 N THR A 17 7.783 10.967 7.954 1.00 0.00 N ATOM 265 CA THR A 17 7.605 9.562 7.469 1.00 0.00 C ATOM 266 C THR A 17 6.352 8.953 8.088 1.00 0.00 C ATOM 267 O THR A 17 6.071 9.120 9.257 1.00 0.00 O ATOM 268 CB THR A 17 8.821 8.722 7.861 1.00 0.00 C ATOM 269 OG1 THR A 17 9.985 9.267 7.258 1.00 0.00 O ATOM 270 CG2 THR A 17 8.623 7.281 7.380 1.00 0.00 C ATOM 0 H THR A 17 7.767 11.073 8.968 1.00 0.00 H new ATOM 0 HA THR A 17 7.503 9.573 6.384 1.00 0.00 H new ATOM 0 HB THR A 17 8.935 8.730 8.945 1.00 0.00 H new ATOM 0 HG1 THR A 17 10.355 9.968 7.835 1.00 0.00 H new ATOM 0 HG21 THR A 17 9.490 6.682 7.659 1.00 0.00 H new ATOM 0 HG22 THR A 17 7.729 6.863 7.842 1.00 0.00 H new ATOM 0 HG23 THR A 17 8.510 7.272 6.296 1.00 0.00 H new ATOM 278 N ILE A 18 5.595 8.247 7.288 1.00 0.00 N ATOM 279 CA ILE A 18 4.338 7.606 7.783 1.00 0.00 C ATOM 280 C ILE A 18 4.503 6.091 7.804 1.00 0.00 C ATOM 281 O ILE A 18 4.903 5.479 6.833 1.00 0.00 O ATOM 282 CB ILE A 18 3.177 7.973 6.858 1.00 0.00 C ATOM 283 CG1 ILE A 18 2.977 9.492 6.868 1.00 0.00 C ATOM 284 CG2 ILE A 18 1.904 7.287 7.355 1.00 0.00 C ATOM 285 CD1 ILE A 18 2.000 9.893 5.756 1.00 0.00 C ATOM 0 H ILE A 18 5.796 8.085 6.301 1.00 0.00 H new ATOM 0 HA ILE A 18 4.130 7.962 8.792 1.00 0.00 H new ATOM 0 HB ILE A 18 3.398 7.645 5.842 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.592 9.811 7.836 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.933 9.995 6.724 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.072 7.545 6.700 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.048 6.207 7.351 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.683 7.620 8.369 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.861 10.974 5.767 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.403 9.589 4.790 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.041 9.402 5.920 1.00 0.00 H new ATOM 297 N THR A 19 4.186 5.491 8.919 1.00 0.00 N ATOM 298 CA THR A 19 4.297 4.008 9.061 1.00 0.00 C ATOM 299 C THR A 19 2.920 3.429 9.353 1.00 0.00 C ATOM 300 O THR A 19 2.249 3.823 10.285 1.00 0.00 O ATOM 301 CB THR A 19 5.245 3.677 10.216 1.00 0.00 C ATOM 302 OG1 THR A 19 6.532 4.202 9.923 1.00 0.00 O ATOM 303 CG2 THR A 19 5.334 2.158 10.382 1.00 0.00 C ATOM 0 H THR A 19 3.849 5.973 9.752 1.00 0.00 H new ATOM 0 HA THR A 19 4.687 3.579 8.138 1.00 0.00 H new ATOM 0 HB THR A 19 4.871 4.118 11.140 1.00 0.00 H new ATOM 0 HG1 THR A 19 6.976 3.629 9.263 1.00 0.00 H new ATOM 0 HG21 THR A 19 6.009 1.921 11.204 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.344 1.757 10.598 1.00 0.00 H new ATOM 0 HG23 THR A 19 5.713 1.713 9.462 1.00 0.00 H new ATOM 311 N ILE A 20 2.498 2.490 8.549 1.00 0.00 N ATOM 312 CA ILE A 20 1.159 1.856 8.744 1.00 0.00 C ATOM 313 C ILE A 20 1.317 0.355 8.953 1.00 0.00 C ATOM 314 O ILE A 20 1.975 -0.333 8.198 1.00 0.00 O ATOM 315 CB ILE A 20 0.281 2.124 7.521 1.00 0.00 C ATOM 316 CG1 ILE A 20 0.011 3.626 7.421 1.00 0.00 C ATOM 317 CG2 ILE A 20 -1.040 1.372 7.682 1.00 0.00 C ATOM 318 CD1 ILE A 20 -0.649 3.945 6.080 1.00 0.00 C ATOM 0 H ILE A 20 3.029 2.130 7.756 1.00 0.00 H new ATOM 0 HA ILE A 20 0.685 2.285 9.627 1.00 0.00 H new ATOM 0 HB ILE A 20 0.784 1.784 6.616 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.635 3.944 8.239 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.945 4.180 7.518 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.672 1.558 6.814 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.842 0.303 7.765 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.548 1.718 8.582 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.839 5.016 6.014 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.012 3.643 5.268 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.592 3.404 6.000 1.00 0.00 H new ATOM 330 N LYS A 21 0.697 -0.145 9.988 1.00 0.00 N ATOM 331 CA LYS A 21 0.767 -1.605 10.301 1.00 0.00 C ATOM 332 C LYS A 21 -0.640 -2.198 10.273 1.00 0.00 C ATOM 333 O LYS A 21 -1.584 -1.636 10.795 1.00 0.00 O ATOM 334 CB LYS A 21 1.378 -1.800 11.695 1.00 0.00 C ATOM 335 CG LYS A 21 2.834 -1.328 11.686 1.00 0.00 C ATOM 336 CD LYS A 21 3.446 -1.532 13.076 1.00 0.00 C ATOM 337 CE LYS A 21 4.918 -1.107 13.059 1.00 0.00 C ATOM 338 NZ LYS A 21 5.007 0.381 13.095 1.00 0.00 N ATOM 0 H LYS A 21 0.136 0.403 10.640 1.00 0.00 H new ATOM 0 HA LYS A 21 1.388 -2.108 9.559 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.808 -1.239 12.435 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.327 -2.850 11.982 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.403 -1.884 10.941 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.885 -0.276 11.405 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.897 -0.948 13.815 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.363 -2.578 13.371 1.00 0.00 H new ATOM 0 HE2 LYS A 21 5.441 -1.534 13.915 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.408 -1.490 12.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 5.968 0.678 12.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.323 0.786 12.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 4.792 0.718 14.055 1.00 0.00 H new ATOM 352 N ARG A 22 -0.775 -3.343 9.659 1.00 0.00 N ATOM 353 CA ARG A 22 -2.106 -4.017 9.570 1.00 0.00 C ATOM 354 C ARG A 22 -1.929 -5.532 9.652 1.00 0.00 C ATOM 355 O ARG A 22 -0.927 -6.084 9.241 1.00 0.00 O ATOM 356 CB ARG A 22 -2.786 -3.663 8.243 1.00 0.00 C ATOM 357 CG ARG A 22 -3.148 -2.177 8.229 1.00 0.00 C ATOM 358 CD ARG A 22 -3.835 -1.826 6.904 1.00 0.00 C ATOM 359 NE ARG A 22 -2.846 -1.934 5.792 1.00 0.00 N ATOM 360 CZ ARG A 22 -3.203 -1.694 4.554 1.00 0.00 C ATOM 361 NH1 ARG A 22 -4.437 -1.363 4.263 1.00 0.00 N ATOM 362 NH2 ARG A 22 -2.319 -1.790 3.601 1.00 0.00 N ATOM 0 H ARG A 22 -0.011 -3.847 9.209 1.00 0.00 H new ATOM 0 HA ARG A 22 -2.726 -3.676 10.399 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -2.122 -3.893 7.410 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.684 -4.267 8.111 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.808 -1.946 9.065 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -2.250 -1.573 8.356 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -4.674 -2.499 6.727 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -4.241 -0.815 6.948 1.00 0.00 H new ATOM 0 HE ARG A 22 -1.882 -2.197 5.997 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -5.134 -1.289 5.004 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -4.701 -1.179 3.295 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -1.358 -2.050 3.821 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -2.589 -1.605 2.635 1.00 0.00 H new ATOM 376 N GLU A 23 -2.918 -6.202 10.185 1.00 0.00 N ATOM 377 CA GLU A 23 -2.863 -7.691 10.318 1.00 0.00 C ATOM 378 C GLU A 23 -4.116 -8.305 9.709 1.00 0.00 C ATOM 379 O GLU A 23 -5.227 -7.876 9.961 1.00 0.00 O ATOM 380 CB GLU A 23 -2.777 -8.070 11.800 1.00 0.00 C ATOM 381 CG GLU A 23 -2.556 -9.581 11.920 1.00 0.00 C ATOM 382 CD GLU A 23 -2.353 -9.962 13.388 1.00 0.00 C ATOM 383 OE1 GLU A 23 -2.643 -9.139 14.241 1.00 0.00 O ATOM 384 OE2 GLU A 23 -1.906 -11.071 13.634 1.00 0.00 O ATOM 0 H GLU A 23 -3.774 -5.775 10.539 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.984 -8.068 9.795 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.959 -7.531 12.279 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.693 -7.782 12.315 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.413 -10.116 11.511 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.686 -9.878 11.334 1.00 0.00 H new ATOM 391 N PHE A 24 -3.930 -9.320 8.908 1.00 0.00 N ATOM 392 CA PHE A 24 -5.081 -10.011 8.253 1.00 0.00 C ATOM 393 C PHE A 24 -4.940 -11.522 8.416 1.00 0.00 C ATOM 394 O PHE A 24 -3.852 -12.067 8.444 1.00 0.00 O ATOM 395 CB PHE A 24 -5.102 -9.668 6.764 1.00 0.00 C ATOM 396 CG PHE A 24 -5.338 -8.187 6.591 1.00 0.00 C ATOM 397 CD1 PHE A 24 -6.635 -7.671 6.678 1.00 0.00 C ATOM 398 CD2 PHE A 24 -4.257 -7.331 6.347 1.00 0.00 C ATOM 399 CE1 PHE A 24 -6.853 -6.297 6.519 1.00 0.00 C ATOM 400 CE2 PHE A 24 -4.474 -5.959 6.188 1.00 0.00 C ATOM 401 CZ PHE A 24 -5.772 -5.441 6.276 1.00 0.00 C ATOM 0 H PHE A 24 -3.015 -9.706 8.676 1.00 0.00 H new ATOM 0 HA PHE A 24 -6.008 -9.680 8.721 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -4.157 -9.953 6.301 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.887 -10.233 6.261 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -7.468 -8.332 6.868 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.256 -7.731 6.282 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -7.854 -5.898 6.584 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.641 -5.299 5.997 1.00 0.00 H new ATOM 0 HZ PHE A 24 -5.939 -4.381 6.156 1.00 0.00 H new ATOM 411 N ALA A 25 -6.053 -12.192 8.526 1.00 0.00 N ATOM 412 CA ALA A 25 -6.045 -13.671 8.697 1.00 0.00 C ATOM 413 C ALA A 25 -5.849 -14.347 7.341 1.00 0.00 C ATOM 414 O ALA A 25 -6.782 -14.819 6.723 1.00 0.00 O ATOM 415 CB ALA A 25 -7.371 -14.115 9.320 1.00 0.00 C ATOM 0 H ALA A 25 -6.982 -11.770 8.504 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.225 -13.959 9.354 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.369 -15.198 9.447 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.495 -13.636 10.291 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -8.194 -13.828 8.666 1.00 0.00 H new ATOM 421 N ALA A 26 -4.626 -14.390 6.889 1.00 0.00 N ATOM 422 CA ALA A 26 -4.318 -15.030 5.580 1.00 0.00 C ATOM 423 C ALA A 26 -2.859 -15.495 5.563 1.00 0.00 C ATOM 424 O ALA A 26 -2.019 -14.988 6.280 1.00 0.00 O ATOM 425 CB ALA A 26 -4.545 -14.028 4.452 1.00 0.00 C ATOM 0 H ALA A 26 -3.818 -14.004 7.377 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.974 -15.889 5.439 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.319 -14.499 3.496 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.585 -13.702 4.459 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.894 -13.166 4.595 1.00 0.00 H new ATOM 431 N VAL A 27 -2.569 -16.474 4.747 1.00 0.00 N ATOM 432 CA VAL A 27 -1.181 -17.017 4.660 1.00 0.00 C ATOM 433 C VAL A 27 -0.291 -16.080 3.845 1.00 0.00 C ATOM 434 O VAL A 27 -0.754 -15.276 3.063 1.00 0.00 O ATOM 435 CB VAL A 27 -1.211 -18.401 4.001 1.00 0.00 C ATOM 436 CG1 VAL A 27 -1.775 -19.425 4.988 1.00 0.00 C ATOM 437 CG2 VAL A 27 -2.093 -18.366 2.746 1.00 0.00 C ATOM 0 H VAL A 27 -3.243 -16.926 4.129 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.773 -17.100 5.667 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.196 -18.682 3.719 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.796 -20.409 4.519 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.144 -19.460 5.876 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.787 -19.137 5.273 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.108 -19.353 2.284 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -3.108 -18.079 3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.690 -17.641 2.039 1.00 0.00 H new ATOM 447 N ARG A 28 0.991 -16.186 4.050 1.00 0.00 N ATOM 448 CA ARG A 28 1.965 -15.320 3.328 1.00 0.00 C ATOM 449 C ARG A 28 1.903 -15.617 1.832 1.00 0.00 C ATOM 450 O ARG A 28 2.090 -14.747 1.008 1.00 0.00 O ATOM 451 CB ARG A 28 3.381 -15.613 3.855 1.00 0.00 C ATOM 452 CG ARG A 28 3.863 -16.985 3.361 1.00 0.00 C ATOM 453 CD ARG A 28 5.147 -17.386 4.100 1.00 0.00 C ATOM 454 NE ARG A 28 4.805 -17.832 5.484 1.00 0.00 N ATOM 455 CZ ARG A 28 5.750 -18.180 6.326 1.00 0.00 C ATOM 456 NH1 ARG A 28 7.010 -18.148 5.973 1.00 0.00 N ATOM 457 NH2 ARG A 28 5.428 -18.568 7.529 1.00 0.00 N ATOM 0 H ARG A 28 1.414 -16.849 4.700 1.00 0.00 H new ATOM 0 HA ARG A 28 1.720 -14.271 3.494 1.00 0.00 H new ATOM 0 HB2 ARG A 28 4.069 -14.837 3.520 1.00 0.00 H new ATOM 0 HB3 ARG A 28 3.382 -15.591 4.945 1.00 0.00 H new ATOM 0 HG2 ARG A 28 3.088 -17.734 3.528 1.00 0.00 H new ATOM 0 HG3 ARG A 28 4.047 -16.950 2.287 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.654 -18.188 3.563 1.00 0.00 H new ATOM 0 HD3 ARG A 28 5.836 -16.542 4.138 1.00 0.00 H new ATOM 0 HE ARG A 28 3.829 -17.866 5.777 1.00 0.00 H new ATOM 0 HH11 ARG A 28 7.269 -17.850 5.033 1.00 0.00 H new ATOM 0 HH12 ARG A 28 7.733 -18.421 6.638 1.00 0.00 H new ATOM 0 HH21 ARG A 28 4.448 -18.599 7.809 1.00 0.00 H new ATOM 0 HH22 ARG A 28 6.156 -18.840 8.189 1.00 0.00 H new ATOM 471 N ALA A 29 1.680 -16.856 1.490 1.00 0.00 N ATOM 472 CA ALA A 29 1.638 -17.256 0.056 1.00 0.00 C ATOM 473 C ALA A 29 0.574 -16.439 -0.678 1.00 0.00 C ATOM 474 O ALA A 29 0.831 -15.862 -1.711 1.00 0.00 O ATOM 475 CB ALA A 29 1.281 -18.746 -0.039 1.00 0.00 C ATOM 0 H ALA A 29 1.523 -17.617 2.151 1.00 0.00 H new ATOM 0 HA ALA A 29 2.612 -17.075 -0.399 1.00 0.00 H new ATOM 0 HB1 ALA A 29 1.248 -19.046 -1.086 1.00 0.00 H new ATOM 0 HB2 ALA A 29 2.035 -19.335 0.484 1.00 0.00 H new ATOM 0 HB3 ALA A 29 0.306 -18.916 0.418 1.00 0.00 H new ATOM 481 N ILE A 30 -0.620 -16.404 -0.149 1.00 0.00 N ATOM 482 CA ILE A 30 -1.724 -15.645 -0.804 1.00 0.00 C ATOM 483 C ILE A 30 -1.407 -14.145 -0.795 1.00 0.00 C ATOM 484 O ILE A 30 -1.610 -13.454 -1.771 1.00 0.00 O ATOM 485 CB ILE A 30 -3.034 -15.893 -0.035 1.00 0.00 C ATOM 486 CG1 ILE A 30 -3.452 -17.363 -0.210 1.00 0.00 C ATOM 487 CG2 ILE A 30 -4.134 -14.972 -0.577 1.00 0.00 C ATOM 488 CD1 ILE A 30 -4.648 -17.689 0.698 1.00 0.00 C ATOM 0 H ILE A 30 -0.880 -16.874 0.718 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.829 -15.982 -1.835 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.883 -15.681 1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -3.715 -17.552 -1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.614 -18.018 0.031 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -5.060 -15.150 -0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.833 -13.932 -0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.292 -15.178 -1.636 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -4.933 -18.732 0.564 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.372 -17.519 1.739 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -5.489 -17.047 0.437 1.00 0.00 H new ATOM 500 N VAL A 31 -0.933 -13.643 0.313 1.00 0.00 N ATOM 501 CA VAL A 31 -0.621 -12.187 0.419 1.00 0.00 C ATOM 502 C VAL A 31 0.487 -11.815 -0.572 1.00 0.00 C ATOM 503 O VAL A 31 0.393 -10.836 -1.282 1.00 0.00 O ATOM 504 CB VAL A 31 -0.150 -11.877 1.848 1.00 0.00 C ATOM 505 CG1 VAL A 31 0.374 -10.437 1.914 1.00 0.00 C ATOM 506 CG2 VAL A 31 -1.327 -12.035 2.814 1.00 0.00 C ATOM 0 H VAL A 31 -0.747 -14.184 1.158 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.515 -11.609 0.187 1.00 0.00 H new ATOM 0 HB VAL A 31 0.648 -12.566 2.126 1.00 0.00 H new ATOM 0 HG11 VAL A 31 0.708 -10.217 2.928 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.210 -10.322 1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.423 -9.747 1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.996 -11.816 3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.122 -11.344 2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.701 -13.058 2.767 1.00 0.00 H new ATOM 516 N TRP A 32 1.540 -12.587 -0.605 1.00 0.00 N ATOM 517 CA TRP A 32 2.677 -12.296 -1.529 1.00 0.00 C ATOM 518 C TRP A 32 2.243 -12.534 -2.979 1.00 0.00 C ATOM 519 O TRP A 32 2.587 -11.787 -3.873 1.00 0.00 O ATOM 520 CB TRP A 32 3.850 -13.230 -1.182 1.00 0.00 C ATOM 521 CG TRP A 32 4.917 -13.118 -2.228 1.00 0.00 C ATOM 522 CD1 TRP A 32 5.642 -12.005 -2.478 1.00 0.00 C ATOM 523 CD2 TRP A 32 5.390 -14.134 -3.160 1.00 0.00 C ATOM 524 NE1 TRP A 32 6.527 -12.272 -3.507 1.00 0.00 N ATOM 525 CE2 TRP A 32 6.413 -13.570 -3.959 1.00 0.00 C ATOM 526 CE3 TRP A 32 5.036 -15.476 -3.390 1.00 0.00 C ATOM 527 CZ2 TRP A 32 7.060 -14.307 -4.950 1.00 0.00 C ATOM 528 CZ3 TRP A 32 5.685 -16.223 -4.387 1.00 0.00 C ATOM 529 CH2 TRP A 32 6.695 -15.639 -5.164 1.00 0.00 C ATOM 0 H TRP A 32 1.663 -13.417 -0.025 1.00 0.00 H new ATOM 0 HA TRP A 32 2.984 -11.256 -1.418 1.00 0.00 H new ATOM 0 HB2 TRP A 32 4.257 -12.969 -0.205 1.00 0.00 H new ATOM 0 HB3 TRP A 32 3.499 -14.260 -1.117 1.00 0.00 H new ATOM 0 HD1 TRP A 32 5.546 -11.062 -1.960 1.00 0.00 H new ATOM 0 HE1 TRP A 32 7.185 -11.591 -3.886 1.00 0.00 H new ATOM 0 HE3 TRP A 32 4.260 -15.935 -2.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 7.837 -13.852 -5.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 5.404 -17.252 -4.556 1.00 0.00 H new ATOM 0 HH2 TRP A 32 7.191 -16.219 -5.928 1.00 0.00 H new ATOM 540 N GLU A 33 1.513 -13.590 -3.213 1.00 0.00 N ATOM 541 CA GLU A 33 1.069 -13.922 -4.595 1.00 0.00 C ATOM 542 C GLU A 33 0.170 -12.810 -5.135 1.00 0.00 C ATOM 543 O GLU A 33 0.229 -12.456 -6.293 1.00 0.00 O ATOM 544 CB GLU A 33 0.279 -15.239 -4.560 1.00 0.00 C ATOM 545 CG GLU A 33 -0.215 -15.588 -5.974 1.00 0.00 C ATOM 546 CD GLU A 33 -1.529 -14.858 -6.271 1.00 0.00 C ATOM 547 OE1 GLU A 33 -2.040 -14.195 -5.382 1.00 0.00 O ATOM 548 OE2 GLU A 33 -2.001 -14.977 -7.386 1.00 0.00 O ATOM 0 H GLU A 33 1.202 -14.245 -2.495 1.00 0.00 H new ATOM 0 HA GLU A 33 1.940 -14.023 -5.242 1.00 0.00 H new ATOM 0 HB2 GLU A 33 0.909 -16.042 -4.177 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.569 -15.147 -3.881 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.539 -15.308 -6.710 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.361 -16.665 -6.061 1.00 0.00 H new ATOM 555 N ALA A 34 -0.670 -12.274 -4.297 1.00 0.00 N ATOM 556 CA ALA A 34 -1.601 -11.193 -4.730 1.00 0.00 C ATOM 557 C ALA A 34 -0.818 -9.915 -5.053 1.00 0.00 C ATOM 558 O ALA A 34 -1.170 -9.176 -5.947 1.00 0.00 O ATOM 559 CB ALA A 34 -2.593 -10.905 -3.592 1.00 0.00 C ATOM 0 H ALA A 34 -0.753 -12.542 -3.316 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.135 -11.515 -5.624 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.279 -10.115 -3.898 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.158 -11.809 -3.365 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.046 -10.586 -2.705 1.00 0.00 H new ATOM 565 N PHE A 35 0.217 -9.641 -4.307 1.00 0.00 N ATOM 566 CA PHE A 35 1.010 -8.398 -4.539 1.00 0.00 C ATOM 567 C PHE A 35 1.929 -8.595 -5.742 1.00 0.00 C ATOM 568 O PHE A 35 2.484 -7.656 -6.269 1.00 0.00 O ATOM 569 CB PHE A 35 1.852 -8.094 -3.296 1.00 0.00 C ATOM 570 CG PHE A 35 2.630 -6.815 -3.513 1.00 0.00 C ATOM 571 CD1 PHE A 35 1.984 -5.581 -3.386 1.00 0.00 C ATOM 572 CD2 PHE A 35 3.992 -6.862 -3.840 1.00 0.00 C ATOM 573 CE1 PHE A 35 2.697 -4.393 -3.586 1.00 0.00 C ATOM 574 CE2 PHE A 35 4.705 -5.673 -4.039 1.00 0.00 C ATOM 575 CZ PHE A 35 4.056 -4.439 -3.914 1.00 0.00 C ATOM 0 H PHE A 35 0.550 -10.228 -3.542 1.00 0.00 H new ATOM 0 HA PHE A 35 0.334 -7.566 -4.734 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.208 -7.996 -2.422 1.00 0.00 H new ATOM 0 HB3 PHE A 35 2.536 -8.919 -3.097 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.935 -5.545 -3.134 1.00 0.00 H new ATOM 0 HD2 PHE A 35 4.491 -7.814 -3.938 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.198 -3.441 -3.487 1.00 0.00 H new ATOM 0 HE2 PHE A 35 5.755 -5.708 -4.289 1.00 0.00 H new ATOM 0 HZ PHE A 35 4.605 -3.522 -4.071 1.00 0.00 H new ATOM 585 N THR A 36 2.099 -9.816 -6.169 1.00 0.00 N ATOM 586 CA THR A 36 2.992 -10.096 -7.334 1.00 0.00 C ATOM 587 C THR A 36 2.166 -10.111 -8.617 1.00 0.00 C ATOM 588 O THR A 36 2.673 -10.385 -9.685 1.00 0.00 O ATOM 589 CB THR A 36 3.665 -11.460 -7.144 1.00 0.00 C ATOM 590 OG1 THR A 36 2.700 -12.415 -6.725 1.00 0.00 O ATOM 591 CG2 THR A 36 4.764 -11.336 -6.089 1.00 0.00 C ATOM 0 H THR A 36 1.656 -10.638 -5.760 1.00 0.00 H new ATOM 0 HA THR A 36 3.754 -9.320 -7.402 1.00 0.00 H new ATOM 0 HB THR A 36 4.102 -11.787 -8.087 1.00 0.00 H new ATOM 0 HG1 THR A 36 1.808 -12.127 -7.012 1.00 0.00 H new ATOM 0 HG21 THR A 36 5.246 -12.304 -5.950 1.00 0.00 H new ATOM 0 HG22 THR A 36 5.504 -10.606 -6.418 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.327 -11.009 -5.145 1.00 0.00 H new ATOM 599 N ARG A 37 0.894 -9.806 -8.525 1.00 0.00 N ATOM 600 CA ARG A 37 0.027 -9.787 -9.745 1.00 0.00 C ATOM 601 C ARG A 37 -0.857 -8.540 -9.731 1.00 0.00 C ATOM 602 O ARG A 37 -1.680 -8.349 -8.862 1.00 0.00 O ATOM 603 CB ARG A 37 -0.842 -11.046 -9.788 1.00 0.00 C ATOM 604 CG ARG A 37 0.049 -12.258 -10.077 1.00 0.00 C ATOM 605 CD ARG A 37 -0.815 -13.519 -10.164 1.00 0.00 C ATOM 606 NE ARG A 37 0.055 -14.712 -10.389 1.00 0.00 N ATOM 607 CZ ARG A 37 0.401 -15.073 -11.600 1.00 0.00 C ATOM 608 NH1 ARG A 37 0.015 -14.379 -12.641 1.00 0.00 N ATOM 609 NH2 ARG A 37 1.139 -16.137 -11.768 1.00 0.00 N ATOM 0 H ARG A 37 0.418 -9.569 -7.655 1.00 0.00 H new ATOM 0 HA ARG A 37 0.659 -9.765 -10.633 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.361 -11.178 -8.838 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -1.607 -10.949 -10.558 1.00 0.00 H new ATOM 0 HG2 ARG A 37 0.590 -12.110 -11.012 1.00 0.00 H new ATOM 0 HG3 ARG A 37 0.796 -12.370 -9.291 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.388 -13.643 -9.245 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -1.534 -13.423 -10.977 1.00 0.00 H new ATOM 0 HE ARG A 37 0.384 -15.253 -9.589 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -0.562 -13.547 -12.514 1.00 0.00 H new ATOM 0 HH12 ARG A 37 0.291 -14.670 -13.579 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.442 -16.680 -10.960 1.00 0.00 H new ATOM 0 HH22 ARG A 37 1.413 -16.425 -12.708 1.00 0.00 H new ATOM 623 N ALA A 38 -0.667 -7.690 -10.703 1.00 0.00 N ATOM 624 CA ALA A 38 -1.457 -6.427 -10.801 1.00 0.00 C ATOM 625 C ALA A 38 -2.945 -6.758 -10.881 1.00 0.00 C ATOM 626 O ALA A 38 -3.778 -6.029 -10.387 1.00 0.00 O ATOM 627 CB ALA A 38 -1.042 -5.671 -12.070 1.00 0.00 C ATOM 0 H ALA A 38 0.016 -7.820 -11.449 1.00 0.00 H new ATOM 0 HA ALA A 38 -1.268 -5.811 -9.922 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.616 -4.747 -12.147 1.00 0.00 H new ATOM 0 HB2 ALA A 38 0.021 -5.435 -12.022 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.236 -6.293 -12.944 1.00 0.00 H new ATOM 633 N GLU A 39 -3.280 -7.849 -11.513 1.00 0.00 N ATOM 634 CA GLU A 39 -4.712 -8.239 -11.649 1.00 0.00 C ATOM 635 C GLU A 39 -5.321 -8.452 -10.261 1.00 0.00 C ATOM 636 O GLU A 39 -6.282 -7.809 -9.891 1.00 0.00 O ATOM 637 CB GLU A 39 -4.804 -9.551 -12.447 1.00 0.00 C ATOM 638 CG GLU A 39 -4.342 -9.317 -13.890 1.00 0.00 C ATOM 639 CD GLU A 39 -5.310 -8.366 -14.599 1.00 0.00 C ATOM 640 OE1 GLU A 39 -6.499 -8.631 -14.568 1.00 0.00 O ATOM 641 OE2 GLU A 39 -4.843 -7.388 -15.160 1.00 0.00 O ATOM 0 H GLU A 39 -2.617 -8.493 -11.945 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.256 -7.449 -12.167 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.186 -10.316 -11.978 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.829 -9.920 -12.440 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.336 -8.897 -13.895 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.294 -10.266 -14.424 1.00 0.00 H new ATOM 648 N ILE A 40 -4.760 -9.350 -9.494 1.00 0.00 N ATOM 649 CA ILE A 40 -5.288 -9.626 -8.128 1.00 0.00 C ATOM 650 C ILE A 40 -5.129 -8.371 -7.265 1.00 0.00 C ATOM 651 O ILE A 40 -5.996 -8.020 -6.498 1.00 0.00 O ATOM 652 CB ILE A 40 -4.507 -10.794 -7.497 1.00 0.00 C ATOM 653 CG1 ILE A 40 -4.813 -12.084 -8.274 1.00 0.00 C ATOM 654 CG2 ILE A 40 -4.934 -10.976 -6.037 1.00 0.00 C ATOM 655 CD1 ILE A 40 -3.886 -13.210 -7.804 1.00 0.00 C ATOM 0 H ILE A 40 -3.950 -9.909 -9.760 1.00 0.00 H new ATOM 0 HA ILE A 40 -6.342 -9.895 -8.190 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.440 -10.577 -7.538 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.854 -12.371 -8.123 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.681 -11.915 -9.343 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.378 -11.803 -5.596 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.726 -10.062 -5.481 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.001 -11.192 -5.994 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -4.109 -14.121 -8.360 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.849 -12.924 -7.978 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.040 -13.387 -6.740 1.00 0.00 H new ATOM 667 N LEU A 41 -4.010 -7.712 -7.378 1.00 0.00 N ATOM 668 CA LEU A 41 -3.758 -6.493 -6.559 1.00 0.00 C ATOM 669 C LEU A 41 -4.799 -5.420 -6.916 1.00 0.00 C ATOM 670 O LEU A 41 -5.276 -4.695 -6.072 1.00 0.00 O ATOM 671 CB LEU A 41 -2.340 -5.964 -6.876 1.00 0.00 C ATOM 672 CG LEU A 41 -1.774 -5.227 -5.659 1.00 0.00 C ATOM 673 CD1 LEU A 41 -0.350 -4.761 -5.961 1.00 0.00 C ATOM 674 CD2 LEU A 41 -2.657 -4.015 -5.316 1.00 0.00 C ATOM 0 H LEU A 41 -3.251 -7.968 -8.009 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.834 -6.732 -5.498 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -1.686 -6.793 -7.147 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -2.376 -5.293 -7.734 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.761 -5.905 -4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.053 -4.236 -5.095 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.276 -5.625 -6.185 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.361 -4.089 -6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.245 -3.498 -4.449 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.685 -3.333 -6.166 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -3.668 -4.354 -5.090 1.00 0.00 H new ATOM 686 N ASP A 42 -5.126 -5.308 -8.172 1.00 0.00 N ATOM 687 CA ASP A 42 -6.110 -4.278 -8.620 1.00 0.00 C ATOM 688 C ASP A 42 -7.467 -4.537 -7.966 1.00 0.00 C ATOM 689 O ASP A 42 -8.205 -3.622 -7.675 1.00 0.00 O ATOM 690 CB ASP A 42 -6.259 -4.356 -10.146 1.00 0.00 C ATOM 691 CG ASP A 42 -7.326 -3.364 -10.618 1.00 0.00 C ATOM 692 OD1 ASP A 42 -7.728 -2.534 -9.821 1.00 0.00 O ATOM 693 OD2 ASP A 42 -7.724 -3.454 -11.769 1.00 0.00 O ATOM 0 H ASP A 42 -4.750 -5.893 -8.918 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.756 -3.289 -8.331 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.306 -4.133 -10.625 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.535 -5.368 -10.442 1.00 0.00 H new ATOM 698 N GLN A 43 -7.802 -5.781 -7.757 1.00 0.00 N ATOM 699 CA GLN A 43 -9.122 -6.123 -7.143 1.00 0.00 C ATOM 700 C GLN A 43 -9.363 -5.257 -5.907 1.00 0.00 C ATOM 701 O GLN A 43 -10.483 -5.091 -5.473 1.00 0.00 O ATOM 702 CB GLN A 43 -9.123 -7.598 -6.733 1.00 0.00 C ATOM 703 CG GLN A 43 -8.989 -8.479 -7.980 1.00 0.00 C ATOM 704 CD GLN A 43 -10.230 -8.322 -8.864 1.00 0.00 C ATOM 705 OE1 GLN A 43 -11.341 -8.464 -8.396 1.00 0.00 O ATOM 706 NE2 GLN A 43 -10.086 -8.037 -10.129 1.00 0.00 N ATOM 0 H GLN A 43 -7.215 -6.583 -7.986 1.00 0.00 H new ATOM 0 HA GLN A 43 -9.913 -5.939 -7.870 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -8.300 -7.795 -6.046 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -10.045 -7.838 -6.203 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -8.096 -8.200 -8.539 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -8.869 -9.522 -7.688 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -9.152 -7.918 -10.522 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -10.907 -7.933 -10.725 1.00 0.00 H new ATOM 715 N TRP A 44 -8.326 -4.697 -5.340 1.00 0.00 N ATOM 716 CA TRP A 44 -8.504 -3.831 -4.132 1.00 0.00 C ATOM 717 C TRP A 44 -7.566 -2.620 -4.201 1.00 0.00 C ATOM 718 O TRP A 44 -6.360 -2.742 -4.152 1.00 0.00 O ATOM 719 CB TRP A 44 -8.204 -4.646 -2.870 1.00 0.00 C ATOM 720 CG TRP A 44 -6.759 -5.036 -2.831 1.00 0.00 C ATOM 721 CD1 TRP A 44 -6.211 -6.063 -3.522 1.00 0.00 C ATOM 722 CD2 TRP A 44 -5.677 -4.442 -2.055 1.00 0.00 C ATOM 723 NE1 TRP A 44 -4.859 -6.127 -3.230 1.00 0.00 N ATOM 724 CE2 TRP A 44 -4.483 -5.149 -2.332 1.00 0.00 C ATOM 725 CE3 TRP A 44 -5.615 -3.364 -1.156 1.00 0.00 C ATOM 726 CZ2 TRP A 44 -3.270 -4.800 -1.733 1.00 0.00 C ATOM 727 CZ3 TRP A 44 -4.398 -3.010 -0.550 1.00 0.00 C ATOM 728 CH2 TRP A 44 -3.229 -3.726 -0.840 1.00 0.00 C ATOM 0 H TRP A 44 -7.363 -4.801 -5.660 1.00 0.00 H new ATOM 0 HA TRP A 44 -9.534 -3.475 -4.101 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -8.453 -4.062 -1.984 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -8.829 -5.539 -2.849 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.741 -6.724 -4.191 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -4.219 -6.813 -3.630 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -6.510 -2.803 -0.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -2.372 -5.356 -1.958 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.363 -2.182 0.143 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -2.296 -3.448 -0.373 1.00 0.00 H new ATOM 739 N TRP A 45 -8.134 -1.445 -4.308 1.00 0.00 N ATOM 740 CA TRP A 45 -7.322 -0.199 -4.371 1.00 0.00 C ATOM 741 C TRP A 45 -8.263 1.016 -4.336 1.00 0.00 C ATOM 742 O TRP A 45 -7.976 2.021 -3.720 1.00 0.00 O ATOM 743 CB TRP A 45 -6.498 -0.185 -5.671 1.00 0.00 C ATOM 744 CG TRP A 45 -7.285 0.440 -6.787 1.00 0.00 C ATOM 745 CD1 TRP A 45 -6.962 1.596 -7.412 1.00 0.00 C ATOM 746 CD2 TRP A 45 -8.530 -0.017 -7.393 1.00 0.00 C ATOM 747 NE1 TRP A 45 -7.920 1.869 -8.371 1.00 0.00 N ATOM 748 CE2 TRP A 45 -8.905 0.903 -8.399 1.00 0.00 C ATOM 749 CE3 TRP A 45 -9.358 -1.136 -7.176 1.00 0.00 C ATOM 750 CZ2 TRP A 45 -10.061 0.722 -9.159 1.00 0.00 C ATOM 751 CZ3 TRP A 45 -10.519 -1.319 -7.939 1.00 0.00 C ATOM 752 CH2 TRP A 45 -10.871 -0.395 -8.929 1.00 0.00 C ATOM 0 H TRP A 45 -9.142 -1.298 -4.355 1.00 0.00 H new ATOM 0 HA TRP A 45 -6.642 -0.158 -3.520 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -5.573 0.370 -5.516 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -6.218 -1.203 -5.942 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -6.097 2.206 -7.197 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -7.901 2.685 -8.983 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -9.096 -1.858 -6.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -10.329 1.440 -9.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -11.147 -2.180 -7.762 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -11.766 -0.544 -9.514 1.00 0.00 H new ATOM 763 N ALA A 46 -9.379 0.916 -5.016 1.00 0.00 N ATOM 764 CA ALA A 46 -10.361 2.043 -5.062 1.00 0.00 C ATOM 765 C ALA A 46 -11.432 1.735 -6.126 1.00 0.00 C ATOM 766 O ALA A 46 -11.387 2.250 -7.226 1.00 0.00 O ATOM 767 CB ALA A 46 -9.637 3.348 -5.418 1.00 0.00 C ATOM 0 H ALA A 46 -9.654 0.090 -5.548 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.835 2.156 -4.087 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.357 4.166 -5.450 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -8.879 3.561 -4.664 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.160 3.245 -6.393 1.00 0.00 H new ATOM 773 N PRO A 47 -12.386 0.900 -5.799 1.00 0.00 N ATOM 774 CA PRO A 47 -13.480 0.518 -6.736 1.00 0.00 C ATOM 775 C PRO A 47 -14.596 1.559 -6.735 1.00 0.00 C ATOM 776 O PRO A 47 -15.686 1.321 -7.206 1.00 0.00 O ATOM 777 CB PRO A 47 -13.965 -0.819 -6.179 1.00 0.00 C ATOM 778 CG PRO A 47 -13.743 -0.717 -4.699 1.00 0.00 C ATOM 779 CD PRO A 47 -12.542 0.226 -4.497 1.00 0.00 C ATOM 0 HA PRO A 47 -13.152 0.452 -7.773 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -15.017 -0.987 -6.411 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -13.407 -1.652 -6.607 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -14.630 -0.327 -4.200 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -13.542 -1.698 -4.269 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -12.729 0.943 -3.698 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -11.643 -0.327 -4.225 1.00 0.00 H new ATOM 787 N LYS A 48 -14.312 2.710 -6.202 1.00 0.00 N ATOM 788 CA LYS A 48 -15.324 3.805 -6.147 1.00 0.00 C ATOM 789 C LYS A 48 -14.605 5.162 -6.094 1.00 0.00 C ATOM 790 O LYS A 48 -14.733 5.967 -6.994 1.00 0.00 O ATOM 791 CB LYS A 48 -16.212 3.623 -4.897 1.00 0.00 C ATOM 792 CG LYS A 48 -17.551 3.031 -5.304 1.00 0.00 C ATOM 793 CD LYS A 48 -18.413 2.830 -4.064 1.00 0.00 C ATOM 794 CE LYS A 48 -19.749 2.220 -4.479 1.00 0.00 C ATOM 795 NZ LYS A 48 -19.530 0.823 -4.949 1.00 0.00 N ATOM 0 H LYS A 48 -13.407 2.946 -5.794 1.00 0.00 H new ATOM 0 HA LYS A 48 -15.953 3.770 -7.036 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -15.717 2.969 -4.179 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -16.363 4.583 -4.403 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -18.055 3.693 -6.007 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -17.401 2.080 -5.814 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -17.905 2.176 -3.355 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -18.575 3.783 -3.560 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -20.442 2.228 -3.638 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -20.203 2.815 -5.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -20.431 0.304 -4.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -19.164 0.838 -5.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -18.842 0.352 -4.328 1.00 0.00 H new ATOM 809 N PRO A 49 -13.857 5.418 -5.045 1.00 0.00 N ATOM 810 CA PRO A 49 -13.114 6.707 -4.883 1.00 0.00 C ATOM 811 C PRO A 49 -12.088 6.938 -6.000 1.00 0.00 C ATOM 812 O PRO A 49 -11.431 6.027 -6.451 1.00 0.00 O ATOM 813 CB PRO A 49 -12.420 6.562 -3.507 1.00 0.00 C ATOM 814 CG PRO A 49 -12.391 5.093 -3.231 1.00 0.00 C ATOM 815 CD PRO A 49 -13.633 4.526 -3.891 1.00 0.00 C ATOM 0 HA PRO A 49 -13.779 7.569 -4.939 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -11.413 6.978 -3.529 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.969 7.097 -2.732 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.489 4.636 -3.637 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.393 4.896 -2.159 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.482 3.494 -4.207 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -14.485 4.530 -3.211 1.00 0.00 H new ATOM 823 N TRP A 50 -11.954 8.167 -6.426 1.00 0.00 N ATOM 824 CA TRP A 50 -10.984 8.521 -7.509 1.00 0.00 C ATOM 825 C TRP A 50 -10.972 7.447 -8.598 1.00 0.00 C ATOM 826 O TRP A 50 -11.843 6.609 -8.674 1.00 0.00 O ATOM 827 CB TRP A 50 -9.578 8.665 -6.922 1.00 0.00 C ATOM 828 CG TRP A 50 -9.514 9.901 -6.085 1.00 0.00 C ATOM 829 CD1 TRP A 50 -10.304 10.157 -5.016 1.00 0.00 C ATOM 830 CD2 TRP A 50 -8.626 11.049 -6.223 1.00 0.00 C ATOM 831 NE1 TRP A 50 -9.959 11.389 -4.491 1.00 0.00 N ATOM 832 CE2 TRP A 50 -8.930 11.978 -5.200 1.00 0.00 C ATOM 833 CE3 TRP A 50 -7.599 11.370 -7.128 1.00 0.00 C ATOM 834 CZ2 TRP A 50 -8.237 13.183 -5.079 1.00 0.00 C ATOM 835 CZ3 TRP A 50 -6.900 12.583 -7.008 1.00 0.00 C ATOM 836 CH2 TRP A 50 -7.219 13.487 -5.986 1.00 0.00 C ATOM 0 H TRP A 50 -12.486 8.957 -6.062 1.00 0.00 H new ATOM 0 HA TRP A 50 -11.296 9.467 -7.952 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -9.333 7.791 -6.319 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -8.841 8.717 -7.723 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -11.077 9.506 -4.635 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -10.409 11.811 -3.679 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -7.346 10.680 -7.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -8.486 13.876 -4.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -6.112 12.820 -7.708 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -6.678 14.418 -5.900 1.00 0.00 H new ATOM 847 N LYS A 51 -9.979 7.483 -9.444 1.00 0.00 N ATOM 848 CA LYS A 51 -9.876 6.479 -10.540 1.00 0.00 C ATOM 849 C LYS A 51 -8.409 6.282 -10.913 1.00 0.00 C ATOM 850 O LYS A 51 -7.754 7.172 -11.419 1.00 0.00 O ATOM 851 CB LYS A 51 -10.660 6.956 -11.763 1.00 0.00 C ATOM 852 CG LYS A 51 -10.633 5.858 -12.832 1.00 0.00 C ATOM 853 CD LYS A 51 -11.488 6.275 -14.032 1.00 0.00 C ATOM 854 CE LYS A 51 -11.480 5.154 -15.077 1.00 0.00 C ATOM 855 NZ LYS A 51 -10.106 4.997 -15.634 1.00 0.00 N ATOM 0 H LYS A 51 -9.227 8.172 -9.422 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.295 5.532 -10.199 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -11.689 7.185 -11.485 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.223 7.874 -12.155 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.607 5.675 -13.152 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.008 4.923 -12.415 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -12.509 6.481 -13.711 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.099 7.196 -14.467 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.808 4.219 -14.624 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.183 5.384 -15.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -10.153 4.473 -16.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.690 5.935 -15.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.515 4.473 -14.957 1.00 0.00 H new ATOM 869 N ALA A 52 -7.898 5.110 -10.660 1.00 0.00 N ATOM 870 CA ALA A 52 -6.471 4.806 -10.984 1.00 0.00 C ATOM 871 C ALA A 52 -6.396 3.989 -12.269 1.00 0.00 C ATOM 872 O ALA A 52 -7.239 3.161 -12.548 1.00 0.00 O ATOM 873 CB ALA A 52 -5.849 4.009 -9.836 1.00 0.00 C ATOM 0 H ALA A 52 -8.413 4.338 -10.237 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.925 5.740 -11.120 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -4.808 3.786 -10.070 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.897 4.595 -8.918 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.398 3.077 -9.701 1.00 0.00 H new ATOM 879 N LYS A 53 -5.375 4.223 -13.050 1.00 0.00 N ATOM 880 CA LYS A 53 -5.202 3.477 -14.334 1.00 0.00 C ATOM 881 C LYS A 53 -3.746 3.035 -14.491 1.00 0.00 C ATOM 882 O LYS A 53 -2.825 3.827 -14.463 1.00 0.00 O ATOM 883 CB LYS A 53 -5.609 4.374 -15.506 1.00 0.00 C ATOM 884 CG LYS A 53 -4.913 5.739 -15.400 1.00 0.00 C ATOM 885 CD LYS A 53 -5.441 6.674 -16.493 1.00 0.00 C ATOM 886 CE LYS A 53 -4.768 8.045 -16.365 1.00 0.00 C ATOM 887 NZ LYS A 53 -5.305 8.963 -17.411 1.00 0.00 N ATOM 0 H LYS A 53 -4.645 4.907 -12.852 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.837 2.591 -14.324 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.343 3.895 -16.448 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.691 4.509 -15.511 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -5.093 6.175 -14.417 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -3.835 5.617 -15.502 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.241 6.250 -17.477 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -6.522 6.779 -16.405 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.950 8.460 -15.374 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.688 7.944 -16.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.848 9.893 -17.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -5.110 8.568 -18.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.332 9.069 -17.286 1.00 0.00 H new ATOM 901 N THR A 54 -3.551 1.756 -14.647 1.00 0.00 N ATOM 902 CA THR A 54 -2.175 1.206 -14.808 1.00 0.00 C ATOM 903 C THR A 54 -1.696 1.406 -16.241 1.00 0.00 C ATOM 904 O THR A 54 -2.329 0.991 -17.190 1.00 0.00 O ATOM 905 CB THR A 54 -2.181 -0.289 -14.472 1.00 0.00 C ATOM 906 OG1 THR A 54 -2.678 -0.474 -13.154 1.00 0.00 O ATOM 907 CG2 THR A 54 -0.756 -0.835 -14.565 1.00 0.00 C ATOM 0 H THR A 54 -4.295 1.059 -14.670 1.00 0.00 H new ATOM 0 HA THR A 54 -1.499 1.730 -14.132 1.00 0.00 H new ATOM 0 HB THR A 54 -2.819 -0.821 -15.177 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.684 -1.430 -12.938 1.00 0.00 H new ATOM 0 HG21 THR A 54 -0.758 -1.899 -14.326 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.376 -0.691 -15.576 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.117 -0.306 -13.859 1.00 0.00 H new ATOM 915 N LYS A 55 -0.567 2.040 -16.388 1.00 0.00 N ATOM 916 CA LYS A 55 0.006 2.289 -17.744 1.00 0.00 C ATOM 917 C LYS A 55 1.048 1.213 -18.048 1.00 0.00 C ATOM 918 O LYS A 55 1.280 0.869 -19.186 1.00 0.00 O ATOM 919 CB LYS A 55 0.672 3.669 -17.760 1.00 0.00 C ATOM 920 CG LYS A 55 1.082 4.018 -19.194 1.00 0.00 C ATOM 921 CD LYS A 55 1.655 5.438 -19.234 1.00 0.00 C ATOM 922 CE LYS A 55 2.047 5.793 -20.671 1.00 0.00 C ATOM 923 NZ LYS A 55 2.596 7.179 -20.709 1.00 0.00 N ATOM 0 H LYS A 55 -0.007 2.402 -15.616 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.782 2.257 -18.496 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.015 4.421 -17.373 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.546 3.671 -17.109 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.824 3.305 -19.554 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.220 3.944 -19.857 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.918 6.149 -18.861 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.525 5.509 -18.581 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.789 5.086 -21.042 1.00 0.00 H new ATOM 0 HE3 LYS A 55 1.179 5.716 -21.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.862 7.420 -21.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.874 7.848 -20.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 3.435 7.237 -20.097 1.00 0.00 H new ATOM 937 N SER A 56 1.672 0.677 -17.029 1.00 0.00 N ATOM 938 CA SER A 56 2.698 -0.385 -17.242 1.00 0.00 C ATOM 939 C SER A 56 3.057 -1.051 -15.911 1.00 0.00 C ATOM 940 O SER A 56 3.124 -0.415 -14.876 1.00 0.00 O ATOM 941 CB SER A 56 3.956 0.223 -17.857 1.00 0.00 C ATOM 942 OG SER A 56 3.622 0.836 -19.092 1.00 0.00 O ATOM 0 H SER A 56 1.513 0.932 -16.054 1.00 0.00 H new ATOM 0 HA SER A 56 2.286 -1.134 -17.918 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.389 0.958 -17.178 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.709 -0.550 -18.013 1.00 0.00 H new ATOM 0 HG SER A 56 2.841 0.388 -19.479 1.00 0.00 H new ATOM 948 N MET A 57 3.297 -2.333 -15.950 1.00 0.00 N ATOM 949 CA MET A 57 3.666 -3.080 -14.716 1.00 0.00 C ATOM 950 C MET A 57 4.519 -4.298 -15.081 1.00 0.00 C ATOM 951 O MET A 57 4.138 -5.130 -15.880 1.00 0.00 O ATOM 952 CB MET A 57 2.398 -3.535 -13.991 1.00 0.00 C ATOM 953 CG MET A 57 2.742 -3.923 -12.549 1.00 0.00 C ATOM 954 SD MET A 57 3.624 -5.507 -12.549 1.00 0.00 S ATOM 955 CE MET A 57 2.985 -6.125 -10.976 1.00 0.00 C ATOM 0 H MET A 57 3.252 -2.901 -16.796 1.00 0.00 H new ATOM 0 HA MET A 57 4.241 -2.426 -14.060 1.00 0.00 H new ATOM 0 HB2 MET A 57 1.657 -2.736 -13.996 1.00 0.00 H new ATOM 0 HB3 MET A 57 1.954 -4.384 -14.511 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.358 -3.150 -12.090 1.00 0.00 H new ATOM 0 HG3 MET A 57 1.832 -4.000 -11.954 1.00 0.00 H new ATOM 0 HE1 MET A 57 3.570 -6.989 -10.660 1.00 0.00 H new ATOM 0 HE2 MET A 57 3.057 -5.342 -10.221 1.00 0.00 H new ATOM 0 HE3 MET A 57 1.942 -6.418 -11.097 1.00 0.00 H new ATOM 965 N ASP A 58 5.673 -4.396 -14.480 1.00 0.00 N ATOM 966 CA ASP A 58 6.594 -5.543 -14.747 1.00 0.00 C ATOM 967 C ASP A 58 7.364 -5.885 -13.471 1.00 0.00 C ATOM 968 O ASP A 58 8.289 -5.200 -13.081 1.00 0.00 O ATOM 969 CB ASP A 58 7.575 -5.160 -15.856 1.00 0.00 C ATOM 970 CG ASP A 58 8.484 -6.351 -16.171 1.00 0.00 C ATOM 971 OD1 ASP A 58 8.403 -7.337 -15.457 1.00 0.00 O ATOM 972 OD2 ASP A 58 9.245 -6.253 -17.118 1.00 0.00 O ATOM 0 H ASP A 58 6.025 -3.719 -13.803 1.00 0.00 H new ATOM 0 HA ASP A 58 6.015 -6.411 -15.062 1.00 0.00 H new ATOM 0 HB2 ASP A 58 7.029 -4.859 -16.750 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.174 -4.304 -15.546 1.00 0.00 H new ATOM 977 N PHE A 59 6.971 -6.944 -12.816 1.00 0.00 N ATOM 978 CA PHE A 59 7.653 -7.361 -11.558 1.00 0.00 C ATOM 979 C PHE A 59 9.054 -7.882 -11.878 1.00 0.00 C ATOM 980 O PHE A 59 9.232 -8.988 -12.344 1.00 0.00 O ATOM 981 CB PHE A 59 6.819 -8.447 -10.864 1.00 0.00 C ATOM 982 CG PHE A 59 6.527 -9.579 -11.825 1.00 0.00 C ATOM 983 CD1 PHE A 59 5.457 -9.478 -12.724 1.00 0.00 C ATOM 984 CD2 PHE A 59 7.324 -10.731 -11.817 1.00 0.00 C ATOM 985 CE1 PHE A 59 5.184 -10.525 -13.613 1.00 0.00 C ATOM 986 CE2 PHE A 59 7.050 -11.778 -12.707 1.00 0.00 C ATOM 987 CZ PHE A 59 5.983 -11.675 -13.605 1.00 0.00 C ATOM 0 H PHE A 59 6.198 -7.544 -13.103 1.00 0.00 H new ATOM 0 HA PHE A 59 7.747 -6.506 -10.889 1.00 0.00 H new ATOM 0 HB2 PHE A 59 7.356 -8.828 -9.995 1.00 0.00 H new ATOM 0 HB3 PHE A 59 5.885 -8.020 -10.499 1.00 0.00 H new ATOM 0 HD1 PHE A 59 4.841 -8.591 -12.731 1.00 0.00 H new ATOM 0 HD2 PHE A 59 8.149 -10.812 -11.125 1.00 0.00 H new ATOM 0 HE1 PHE A 59 4.358 -10.446 -14.304 1.00 0.00 H new ATOM 0 HE2 PHE A 59 7.664 -12.666 -12.699 1.00 0.00 H new ATOM 0 HZ PHE A 59 5.775 -12.482 -14.292 1.00 0.00 H new ATOM 997 N LYS A 60 10.047 -7.072 -11.622 1.00 0.00 N ATOM 998 CA LYS A 60 11.457 -7.480 -11.893 1.00 0.00 C ATOM 999 C LYS A 60 12.430 -6.506 -11.215 1.00 0.00 C ATOM 1000 O LYS A 60 12.101 -5.373 -10.923 1.00 0.00 O ATOM 1001 CB LYS A 60 11.703 -7.499 -13.402 1.00 0.00 C ATOM 1002 CG LYS A 60 13.109 -8.034 -13.686 1.00 0.00 C ATOM 1003 CD LYS A 60 13.299 -8.193 -15.196 1.00 0.00 C ATOM 1004 CE LYS A 60 14.694 -8.753 -15.485 1.00 0.00 C ATOM 1005 NZ LYS A 60 15.729 -7.799 -14.990 1.00 0.00 N ATOM 0 H LYS A 60 9.940 -6.135 -11.233 1.00 0.00 H new ATOM 0 HA LYS A 60 11.624 -8.478 -11.488 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.958 -8.125 -13.894 1.00 0.00 H new ATOM 0 HB3 LYS A 60 11.596 -6.494 -13.811 1.00 0.00 H new ATOM 0 HG2 LYS A 60 13.858 -7.351 -13.284 1.00 0.00 H new ATOM 0 HG3 LYS A 60 13.252 -8.993 -13.188 1.00 0.00 H new ATOM 0 HD2 LYS A 60 12.538 -8.861 -15.600 1.00 0.00 H new ATOM 0 HD3 LYS A 60 13.173 -7.230 -15.691 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.816 -9.721 -15.000 1.00 0.00 H new ATOM 0 HE3 LYS A 60 14.817 -8.915 -16.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 16.638 -8.001 -15.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 15.437 -6.825 -15.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 15.834 -7.905 -13.961 1.00 0.00 H new ATOM 1019 N GLU A 61 13.627 -6.968 -10.949 1.00 0.00 N ATOM 1020 CA GLU A 61 14.653 -6.118 -10.272 1.00 0.00 C ATOM 1021 C GLU A 61 14.801 -4.800 -11.018 1.00 0.00 C ATOM 1022 O GLU A 61 14.831 -3.743 -10.429 1.00 0.00 O ATOM 1023 CB GLU A 61 16.007 -6.850 -10.274 1.00 0.00 C ATOM 1024 CG GLU A 61 15.924 -8.080 -9.368 1.00 0.00 C ATOM 1025 CD GLU A 61 17.247 -8.849 -9.410 1.00 0.00 C ATOM 1026 OE1 GLU A 61 18.144 -8.415 -10.113 1.00 0.00 O ATOM 1027 OE2 GLU A 61 17.341 -9.861 -8.736 1.00 0.00 O ATOM 0 H GLU A 61 13.940 -7.912 -11.176 1.00 0.00 H new ATOM 0 HA GLU A 61 14.338 -5.925 -9.247 1.00 0.00 H new ATOM 0 HB2 GLU A 61 16.269 -7.150 -11.289 1.00 0.00 H new ATOM 0 HB3 GLU A 61 16.794 -6.181 -9.926 1.00 0.00 H new ATOM 0 HG2 GLU A 61 15.703 -7.775 -8.345 1.00 0.00 H new ATOM 0 HG3 GLU A 61 15.108 -8.726 -9.691 1.00 0.00 H new ATOM 1034 N GLY A 62 14.898 -4.863 -12.316 1.00 0.00 N ATOM 1035 CA GLY A 62 15.047 -3.622 -13.133 1.00 0.00 C ATOM 1036 C GLY A 62 13.658 -3.157 -13.562 1.00 0.00 C ATOM 1037 O GLY A 62 13.504 -2.170 -14.250 1.00 0.00 O ATOM 0 H GLY A 62 14.880 -5.730 -12.853 1.00 0.00 H new ATOM 0 HA2 GLY A 62 15.545 -2.844 -12.554 1.00 0.00 H new ATOM 0 HA3 GLY A 62 15.669 -3.816 -14.007 1.00 0.00 H new ATOM 1041 N GLY A 63 12.652 -3.888 -13.167 1.00 0.00 N ATOM 1042 CA GLY A 63 11.254 -3.543 -13.545 1.00 0.00 C ATOM 1043 C GLY A 63 10.701 -2.452 -12.639 1.00 0.00 C ATOM 1044 O GLY A 63 11.203 -2.193 -11.565 1.00 0.00 O ATOM 0 H GLY A 63 12.742 -4.723 -12.589 1.00 0.00 H new ATOM 0 HA2 GLY A 63 11.225 -3.209 -14.582 1.00 0.00 H new ATOM 0 HA3 GLY A 63 10.625 -4.431 -13.478 1.00 0.00 H new ATOM 1048 N THR A 64 9.647 -1.824 -13.083 1.00 0.00 N ATOM 1049 CA THR A 64 9.005 -0.743 -12.288 1.00 0.00 C ATOM 1050 C THR A 64 7.501 -0.735 -12.548 1.00 0.00 C ATOM 1051 O THR A 64 7.029 -1.174 -13.578 1.00 0.00 O ATOM 1052 CB THR A 64 9.596 0.611 -12.685 1.00 0.00 C ATOM 1053 OG1 THR A 64 8.844 1.647 -12.070 1.00 0.00 O ATOM 1054 CG2 THR A 64 9.557 0.783 -14.205 1.00 0.00 C ATOM 0 H THR A 64 9.198 -2.019 -13.978 1.00 0.00 H new ATOM 0 HA THR A 64 9.189 -0.923 -11.229 1.00 0.00 H new ATOM 0 HB THR A 64 10.633 0.659 -12.354 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.699 1.430 -11.125 1.00 0.00 H new ATOM 0 HG21 THR A 64 9.981 1.751 -14.473 1.00 0.00 H new ATOM 0 HG22 THR A 64 10.138 -0.010 -14.676 1.00 0.00 H new ATOM 0 HG23 THR A 64 8.525 0.731 -14.551 1.00 0.00 H new ATOM 1062 N TRP A 65 6.751 -0.229 -11.605 1.00 0.00 N ATOM 1063 CA TRP A 65 5.265 -0.164 -11.750 1.00 0.00 C ATOM 1064 C TRP A 65 4.844 1.287 -11.926 1.00 0.00 C ATOM 1065 O TRP A 65 5.158 2.146 -11.126 1.00 0.00 O ATOM 1066 CB TRP A 65 4.605 -0.755 -10.497 1.00 0.00 C ATOM 1067 CG TRP A 65 3.128 -0.500 -10.531 1.00 0.00 C ATOM 1068 CD1 TRP A 65 2.336 -0.657 -11.618 1.00 0.00 C ATOM 1069 CD2 TRP A 65 2.259 -0.046 -9.454 1.00 0.00 C ATOM 1070 NE1 TRP A 65 1.038 -0.328 -11.275 1.00 0.00 N ATOM 1071 CE2 TRP A 65 0.938 0.054 -9.952 1.00 0.00 C ATOM 1072 CE3 TRP A 65 2.486 0.286 -8.105 1.00 0.00 C ATOM 1073 CZ2 TRP A 65 -0.120 0.468 -9.141 1.00 0.00 C ATOM 1074 CZ3 TRP A 65 1.424 0.702 -7.287 1.00 0.00 C ATOM 1075 CH2 TRP A 65 0.123 0.792 -7.804 1.00 0.00 C ATOM 0 H TRP A 65 7.110 0.148 -10.728 1.00 0.00 H new ATOM 0 HA TRP A 65 4.951 -0.738 -12.622 1.00 0.00 H new ATOM 0 HB2 TRP A 65 4.797 -1.827 -10.445 1.00 0.00 H new ATOM 0 HB3 TRP A 65 5.039 -0.310 -9.602 1.00 0.00 H new ATOM 0 HD1 TRP A 65 2.665 -0.985 -12.593 1.00 0.00 H new ATOM 0 HE1 TRP A 65 0.250 -0.363 -11.921 1.00 0.00 H new ATOM 0 HE3 TRP A 65 3.484 0.220 -7.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -1.119 0.537 -9.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 1.610 0.954 -6.253 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -0.690 1.111 -7.169 1.00 0.00 H new ATOM 1086 N LEU A 66 4.129 1.554 -12.985 1.00 0.00 N ATOM 1087 CA LEU A 66 3.657 2.939 -13.270 1.00 0.00 C ATOM 1088 C LEU A 66 2.138 2.988 -13.221 1.00 0.00 C ATOM 1089 O LEU A 66 1.446 2.216 -13.858 1.00 0.00 O ATOM 1090 CB LEU A 66 4.153 3.370 -14.657 1.00 0.00 C ATOM 1091 CG LEU A 66 3.559 4.740 -15.029 1.00 0.00 C ATOM 1092 CD1 LEU A 66 3.878 5.765 -13.935 1.00 0.00 C ATOM 1093 CD2 LEU A 66 4.168 5.209 -16.352 1.00 0.00 C ATOM 0 H LEU A 66 3.847 0.859 -13.676 1.00 0.00 H new ATOM 0 HA LEU A 66 4.054 3.620 -12.518 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.242 3.424 -14.662 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.867 2.627 -15.401 1.00 0.00 H new ATOM 0 HG LEU A 66 2.477 4.647 -15.128 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.454 6.731 -14.207 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.449 5.433 -12.989 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.959 5.860 -13.829 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.751 6.179 -16.621 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.249 5.296 -16.244 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.938 4.486 -17.135 1.00 0.00 H new ATOM 1105 N TYR A 67 1.624 3.920 -12.467 1.00 0.00 N ATOM 1106 CA TYR A 67 0.147 4.082 -12.350 1.00 0.00 C ATOM 1107 C TYR A 67 -0.180 5.560 -12.181 1.00 0.00 C ATOM 1108 O TYR A 67 0.620 6.337 -11.694 1.00 0.00 O ATOM 1109 CB TYR A 67 -0.360 3.305 -11.136 1.00 0.00 C ATOM 1110 CG TYR A 67 0.314 3.805 -9.878 1.00 0.00 C ATOM 1111 CD1 TYR A 67 1.559 3.288 -9.500 1.00 0.00 C ATOM 1112 CD2 TYR A 67 -0.304 4.784 -9.087 1.00 0.00 C ATOM 1113 CE1 TYR A 67 2.185 3.744 -8.332 1.00 0.00 C ATOM 1114 CE2 TYR A 67 0.321 5.239 -7.920 1.00 0.00 C ATOM 1115 CZ TYR A 67 1.567 4.721 -7.544 1.00 0.00 C ATOM 1116 OH TYR A 67 2.184 5.172 -6.395 1.00 0.00 O ATOM 0 H TYR A 67 2.171 4.585 -11.920 1.00 0.00 H new ATOM 0 HA TYR A 67 -0.336 3.698 -13.249 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -1.441 3.418 -11.048 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.160 2.241 -11.266 1.00 0.00 H new ATOM 0 HD1 TYR A 67 2.038 2.536 -10.110 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.263 5.187 -9.378 1.00 0.00 H new ATOM 0 HE1 TYR A 67 3.144 3.341 -8.040 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -0.158 5.990 -7.309 1.00 0.00 H new ATOM 0 HH TYR A 67 1.621 5.850 -5.966 1.00 0.00 H new ATOM 1126 N ALA A 68 -1.358 5.951 -12.596 1.00 0.00 N ATOM 1127 CA ALA A 68 -1.774 7.383 -12.485 1.00 0.00 C ATOM 1128 C ALA A 68 -3.097 7.497 -11.737 1.00 0.00 C ATOM 1129 O ALA A 68 -4.060 6.824 -12.037 1.00 0.00 O ATOM 1130 CB ALA A 68 -1.928 7.976 -13.884 1.00 0.00 C ATOM 0 H ALA A 68 -2.056 5.334 -13.011 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.010 7.930 -11.933 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.231 9.020 -13.805 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.977 7.913 -14.412 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.686 7.418 -14.434 1.00 0.00 H new ATOM 1136 N MET A 69 -3.134 8.371 -10.768 1.00 0.00 N ATOM 1137 CA MET A 69 -4.378 8.587 -9.973 1.00 0.00 C ATOM 1138 C MET A 69 -5.130 9.787 -10.534 1.00 0.00 C ATOM 1139 O MET A 69 -4.569 10.841 -10.762 1.00 0.00 O ATOM 1140 CB MET A 69 -4.010 8.850 -8.509 1.00 0.00 C ATOM 1141 CG MET A 69 -3.438 7.571 -7.895 1.00 0.00 C ATOM 1142 SD MET A 69 -2.898 7.903 -6.198 1.00 0.00 S ATOM 1143 CE MET A 69 -4.540 8.143 -5.472 1.00 0.00 C ATOM 0 H MET A 69 -2.344 8.953 -10.489 1.00 0.00 H new ATOM 0 HA MET A 69 -5.009 7.700 -10.032 1.00 0.00 H new ATOM 0 HB2 MET A 69 -3.279 9.656 -8.445 1.00 0.00 H new ATOM 0 HB3 MET A 69 -4.890 9.172 -7.953 1.00 0.00 H new ATOM 0 HG2 MET A 69 -4.192 6.784 -7.900 1.00 0.00 H new ATOM 0 HG3 MET A 69 -2.599 7.213 -8.491 1.00 0.00 H new ATOM 0 HE1 MET A 69 -4.506 7.906 -4.409 1.00 0.00 H new ATOM 0 HE2 MET A 69 -4.848 9.181 -5.603 1.00 0.00 H new ATOM 0 HE3 MET A 69 -5.256 7.487 -5.967 1.00 0.00 H new ATOM 1153 N VAL A 70 -6.401 9.616 -10.768 1.00 0.00 N ATOM 1154 CA VAL A 70 -7.240 10.716 -11.333 1.00 0.00 C ATOM 1155 C VAL A 70 -8.307 11.118 -10.322 1.00 0.00 C ATOM 1156 O VAL A 70 -9.016 10.297 -9.775 1.00 0.00 O ATOM 1157 CB VAL A 70 -7.913 10.229 -12.621 1.00 0.00 C ATOM 1158 CG1 VAL A 70 -8.952 11.260 -13.077 1.00 0.00 C ATOM 1159 CG2 VAL A 70 -6.854 10.049 -13.711 1.00 0.00 C ATOM 0 H VAL A 70 -6.904 8.747 -10.589 1.00 0.00 H new ATOM 0 HA VAL A 70 -6.610 11.578 -11.552 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.408 9.276 -12.436 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.431 10.914 -13.993 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -9.705 11.386 -12.299 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -8.460 12.215 -13.263 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.331 9.703 -14.628 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.358 11.002 -13.897 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -6.118 9.314 -13.385 1.00 0.00 H new ATOM 1169 N GLY A 71 -8.414 12.393 -10.077 1.00 0.00 N ATOM 1170 CA GLY A 71 -9.418 12.918 -9.105 1.00 0.00 C ATOM 1171 C GLY A 71 -10.473 13.754 -9.840 1.00 0.00 C ATOM 1172 O GLY A 71 -10.715 13.568 -11.018 1.00 0.00 O ATOM 0 H GLY A 71 -7.837 13.110 -10.518 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -9.898 12.090 -8.582 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -8.921 13.527 -8.350 1.00 0.00 H new ATOM 1176 N PRO A 72 -11.095 14.672 -9.142 1.00 0.00 N ATOM 1177 CA PRO A 72 -12.153 15.555 -9.719 1.00 0.00 C ATOM 1178 C PRO A 72 -11.649 16.355 -10.920 1.00 0.00 C ATOM 1179 O PRO A 72 -10.493 16.713 -11.001 1.00 0.00 O ATOM 1180 CB PRO A 72 -12.541 16.493 -8.556 1.00 0.00 C ATOM 1181 CG PRO A 72 -12.075 15.798 -7.314 1.00 0.00 C ATOM 1182 CD PRO A 72 -10.868 14.958 -7.718 1.00 0.00 C ATOM 0 HA PRO A 72 -12.996 14.977 -10.098 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -12.066 17.468 -8.662 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.617 16.664 -8.531 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -11.805 16.520 -6.543 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -12.864 15.170 -6.901 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -9.935 15.500 -7.563 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -10.805 14.041 -7.132 1.00 0.00 H new ATOM 1190 N ASN A 73 -12.523 16.612 -11.854 1.00 0.00 N ATOM 1191 CA ASN A 73 -12.138 17.366 -13.079 1.00 0.00 C ATOM 1192 C ASN A 73 -11.192 18.511 -12.727 1.00 0.00 C ATOM 1193 O ASN A 73 -11.455 19.305 -11.848 1.00 0.00 O ATOM 1194 CB ASN A 73 -13.399 17.920 -13.749 1.00 0.00 C ATOM 1195 CG ASN A 73 -13.041 18.489 -15.124 1.00 0.00 C ATOM 1196 OD1 ASN A 73 -12.582 19.607 -15.228 1.00 0.00 O ATOM 1197 ND2 ASN A 73 -13.229 17.759 -16.188 1.00 0.00 N ATOM 0 H ASN A 73 -13.502 16.327 -11.819 1.00 0.00 H new ATOM 0 HA ASN A 73 -11.624 16.692 -13.764 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.144 17.131 -13.853 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.842 18.697 -13.127 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -12.990 18.128 -17.108 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -13.615 16.819 -16.100 1.00 0.00 H new ATOM 1204 N GLY A 74 -10.093 18.583 -13.421 1.00 0.00 N ATOM 1205 CA GLY A 74 -9.096 19.658 -13.165 1.00 0.00 C ATOM 1206 C GLY A 74 -8.161 19.233 -12.033 1.00 0.00 C ATOM 1207 O GLY A 74 -7.615 20.056 -11.329 1.00 0.00 O ATOM 0 H GLY A 74 -9.839 17.934 -14.165 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -8.521 19.857 -14.069 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -9.605 20.585 -12.901 1.00 0.00 H new ATOM 1211 N GLU A 75 -7.962 17.953 -11.864 1.00 0.00 N ATOM 1212 CA GLU A 75 -7.054 17.466 -10.787 1.00 0.00 C ATOM 1213 C GLU A 75 -6.545 16.069 -11.140 1.00 0.00 C ATOM 1214 O GLU A 75 -7.291 15.110 -11.205 1.00 0.00 O ATOM 1215 CB GLU A 75 -7.808 17.416 -9.458 1.00 0.00 C ATOM 1216 CG GLU A 75 -6.823 17.103 -8.326 1.00 0.00 C ATOM 1217 CD GLU A 75 -5.908 18.310 -8.097 1.00 0.00 C ATOM 1218 OE1 GLU A 75 -6.160 19.344 -8.693 1.00 0.00 O ATOM 1219 OE2 GLU A 75 -4.973 18.178 -7.327 1.00 0.00 O ATOM 0 H GLU A 75 -8.392 17.221 -12.429 1.00 0.00 H new ATOM 0 HA GLU A 75 -6.208 18.148 -10.694 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.302 18.369 -9.272 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.587 16.655 -9.498 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.367 16.867 -7.411 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.228 16.225 -8.579 1.00 0.00 H new ATOM 1226 N GLU A 76 -5.262 15.956 -11.360 1.00 0.00 N ATOM 1227 CA GLU A 76 -4.653 14.637 -11.705 1.00 0.00 C ATOM 1228 C GLU A 76 -3.323 14.473 -10.979 1.00 0.00 C ATOM 1229 O GLU A 76 -2.587 15.416 -10.765 1.00 0.00 O ATOM 1230 CB GLU A 76 -4.418 14.554 -13.212 1.00 0.00 C ATOM 1231 CG GLU A 76 -5.769 14.480 -13.927 1.00 0.00 C ATOM 1232 CD GLU A 76 -5.558 14.456 -15.441 1.00 0.00 C ATOM 1233 OE1 GLU A 76 -4.414 14.515 -15.864 1.00 0.00 O ATOM 1234 OE2 GLU A 76 -6.546 14.380 -16.152 1.00 0.00 O ATOM 0 H GLU A 76 -4.601 16.732 -11.315 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.334 13.843 -11.398 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.859 15.425 -13.554 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.818 13.676 -13.451 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -6.308 13.586 -13.612 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -6.384 15.337 -13.651 1.00 0.00 H new ATOM 1241 N HIS A 77 -3.019 13.263 -10.601 1.00 0.00 N ATOM 1242 CA HIS A 77 -1.741 12.979 -9.883 1.00 0.00 C ATOM 1243 C HIS A 77 -1.117 11.709 -10.446 1.00 0.00 C ATOM 1244 O HIS A 77 -1.760 10.686 -10.576 1.00 0.00 O ATOM 1245 CB HIS A 77 -2.018 12.794 -8.392 1.00 0.00 C ATOM 1246 CG HIS A 77 -2.521 14.088 -7.816 1.00 0.00 C ATOM 1247 ND1 HIS A 77 -3.618 14.146 -6.974 1.00 0.00 N ATOM 1248 CD2 HIS A 77 -2.082 15.382 -7.953 1.00 0.00 C ATOM 1249 CE1 HIS A 77 -3.803 15.436 -6.638 1.00 0.00 C ATOM 1250 NE2 HIS A 77 -2.894 16.231 -7.208 1.00 0.00 N ATOM 0 H HIS A 77 -3.609 12.446 -10.760 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.055 13.815 -10.020 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -2.755 12.005 -8.242 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -1.109 12.483 -7.877 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -1.236 15.693 -8.548 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -4.591 15.786 -5.987 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -2.813 17.244 -7.117 1.00 0.00 H new ATOM 1258 N TRP A 78 0.143 11.780 -10.776 1.00 0.00 N ATOM 1259 CA TRP A 78 0.867 10.601 -11.333 1.00 0.00 C ATOM 1260 C TRP A 78 1.966 10.163 -10.371 1.00 0.00 C ATOM 1261 O TRP A 78 2.556 10.961 -9.669 1.00 0.00 O ATOM 1262 CB TRP A 78 1.479 10.969 -12.684 1.00 0.00 C ATOM 1263 CG TRP A 78 0.386 11.162 -13.685 1.00 0.00 C ATOM 1264 CD1 TRP A 78 -0.556 12.132 -13.633 1.00 0.00 C ATOM 1265 CD2 TRP A 78 0.106 10.382 -14.882 1.00 0.00 C ATOM 1266 NE1 TRP A 78 -1.397 11.996 -14.722 1.00 0.00 N ATOM 1267 CE2 TRP A 78 -1.030 10.931 -15.521 1.00 0.00 C ATOM 1268 CE3 TRP A 78 0.721 9.263 -15.469 1.00 0.00 C ATOM 1269 CZ2 TRP A 78 -1.538 10.389 -16.703 1.00 0.00 C ATOM 1270 CZ3 TRP A 78 0.213 8.714 -16.657 1.00 0.00 C ATOM 1271 CH2 TRP A 78 -0.915 9.276 -17.273 1.00 0.00 C ATOM 0 H TRP A 78 0.712 12.621 -10.681 1.00 0.00 H new ATOM 0 HA TRP A 78 0.164 9.779 -11.466 1.00 0.00 H new ATOM 0 HB2 TRP A 78 2.069 11.881 -12.593 1.00 0.00 H new ATOM 0 HB3 TRP A 78 2.157 10.182 -13.016 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -0.638 12.888 -12.866 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -2.191 12.607 -14.912 1.00 0.00 H new ATOM 0 HE3 TRP A 78 1.590 8.823 -15.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -2.406 10.827 -17.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 0.694 7.854 -17.099 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -1.301 8.849 -18.187 1.00 0.00 H new ATOM 1282 N SER A 79 2.231 8.889 -10.339 1.00 0.00 N ATOM 1283 CA SER A 79 3.283 8.348 -9.432 1.00 0.00 C ATOM 1284 C SER A 79 3.892 7.088 -10.043 1.00 0.00 C ATOM 1285 O SER A 79 3.268 6.381 -10.818 1.00 0.00 O ATOM 1286 CB SER A 79 2.668 8.000 -8.082 1.00 0.00 C ATOM 1287 OG SER A 79 3.659 7.398 -7.259 1.00 0.00 O ATOM 0 H SER A 79 1.758 8.189 -10.910 1.00 0.00 H new ATOM 0 HA SER A 79 4.059 9.102 -9.298 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.278 8.899 -7.604 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.827 7.320 -8.216 1.00 0.00 H new ATOM 0 HG SER A 79 3.305 6.569 -6.874 1.00 0.00 H new ATOM 1293 N ILE A 80 5.121 6.811 -9.695 1.00 0.00 N ATOM 1294 CA ILE A 80 5.813 5.606 -10.240 1.00 0.00 C ATOM 1295 C ILE A 80 6.580 4.895 -9.130 1.00 0.00 C ATOM 1296 O ILE A 80 7.053 5.497 -8.187 1.00 0.00 O ATOM 1297 CB ILE A 80 6.789 6.032 -11.341 1.00 0.00 C ATOM 1298 CG1 ILE A 80 7.340 4.778 -12.030 1.00 0.00 C ATOM 1299 CG2 ILE A 80 7.947 6.839 -10.742 1.00 0.00 C ATOM 1300 CD1 ILE A 80 8.121 5.176 -13.283 1.00 0.00 C ATOM 0 H ILE A 80 5.679 7.372 -9.052 1.00 0.00 H new ATOM 0 HA ILE A 80 5.069 4.925 -10.652 1.00 0.00 H new ATOM 0 HB ILE A 80 6.266 6.657 -12.065 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.988 4.231 -11.345 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.522 4.110 -12.298 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.633 7.135 -11.536 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.554 7.729 -10.251 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.478 6.227 -10.013 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.510 4.281 -13.769 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.461 5.704 -13.971 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.950 5.827 -13.004 1.00 0.00 H new ATOM 1312 N CYS A 81 6.698 3.600 -9.252 1.00 0.00 N ATOM 1313 CA CYS A 81 7.431 2.785 -8.234 1.00 0.00 C ATOM 1314 C CYS A 81 8.496 1.949 -8.934 1.00 0.00 C ATOM 1315 O CYS A 81 8.212 1.174 -9.825 1.00 0.00 O ATOM 1316 CB CYS A 81 6.445 1.862 -7.512 1.00 0.00 C ATOM 1317 SG CYS A 81 5.533 2.816 -6.277 1.00 0.00 S ATOM 0 H CYS A 81 6.311 3.061 -10.027 1.00 0.00 H new ATOM 0 HA CYS A 81 7.904 3.445 -7.507 1.00 0.00 H new ATOM 0 HB2 CYS A 81 5.754 1.417 -8.228 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.980 1.042 -7.033 1.00 0.00 H new ATOM 0 HG CYS A 81 4.692 2.038 -5.662 1.00 0.00 H new ATOM 1323 N GLU A 82 9.727 2.108 -8.527 1.00 0.00 N ATOM 1324 CA GLU A 82 10.849 1.337 -9.152 1.00 0.00 C ATOM 1325 C GLU A 82 11.327 0.245 -8.201 1.00 0.00 C ATOM 1326 O GLU A 82 11.652 0.487 -7.055 1.00 0.00 O ATOM 1327 CB GLU A 82 12.013 2.283 -9.461 1.00 0.00 C ATOM 1328 CG GLU A 82 11.605 3.246 -10.576 1.00 0.00 C ATOM 1329 CD GLU A 82 12.731 4.250 -10.830 1.00 0.00 C ATOM 1330 OE1 GLU A 82 13.749 4.151 -10.165 1.00 0.00 O ATOM 1331 OE2 GLU A 82 12.556 5.100 -11.686 1.00 0.00 O ATOM 0 H GLU A 82 10.009 2.744 -7.781 1.00 0.00 H new ATOM 0 HA GLU A 82 10.492 0.879 -10.075 1.00 0.00 H new ATOM 0 HB2 GLU A 82 12.289 2.841 -8.567 1.00 0.00 H new ATOM 0 HB3 GLU A 82 12.890 1.711 -9.763 1.00 0.00 H new ATOM 0 HG2 GLU A 82 11.388 2.690 -11.488 1.00 0.00 H new ATOM 0 HG3 GLU A 82 10.692 3.772 -10.299 1.00 0.00 H new ATOM 1338 N TYR A 83 11.367 -0.962 -8.695 1.00 0.00 N ATOM 1339 CA TYR A 83 11.822 -2.112 -7.866 1.00 0.00 C ATOM 1340 C TYR A 83 13.343 -2.166 -7.863 1.00 0.00 C ATOM 1341 O TYR A 83 13.987 -2.014 -8.881 1.00 0.00 O ATOM 1342 CB TYR A 83 11.257 -3.414 -8.443 1.00 0.00 C ATOM 1343 CG TYR A 83 9.760 -3.441 -8.239 1.00 0.00 C ATOM 1344 CD1 TYR A 83 9.234 -3.687 -6.965 1.00 0.00 C ATOM 1345 CD2 TYR A 83 8.898 -3.225 -9.321 1.00 0.00 C ATOM 1346 CE1 TYR A 83 7.847 -3.714 -6.773 1.00 0.00 C ATOM 1347 CE2 TYR A 83 7.511 -3.252 -9.128 1.00 0.00 C ATOM 1348 CZ TYR A 83 6.986 -3.497 -7.855 1.00 0.00 C ATOM 1349 OH TYR A 83 5.619 -3.524 -7.665 1.00 0.00 O ATOM 0 H TYR A 83 11.100 -1.202 -9.650 1.00 0.00 H new ATOM 0 HA TYR A 83 11.465 -1.988 -6.844 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.492 -3.487 -9.505 1.00 0.00 H new ATOM 0 HB3 TYR A 83 11.718 -4.272 -7.954 1.00 0.00 H new ATOM 0 HD1 TYR A 83 9.898 -3.856 -6.130 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.303 -3.038 -10.305 1.00 0.00 H new ATOM 0 HE1 TYR A 83 7.442 -3.902 -5.790 1.00 0.00 H new ATOM 0 HE2 TYR A 83 6.847 -3.084 -9.963 1.00 0.00 H new ATOM 0 HH TYR A 83 5.167 -3.353 -8.518 1.00 0.00 H new ATOM 1359 N ALA A 84 13.916 -2.377 -6.710 1.00 0.00 N ATOM 1360 CA ALA A 84 15.404 -2.441 -6.584 1.00 0.00 C ATOM 1361 C ALA A 84 15.817 -3.834 -6.115 1.00 0.00 C ATOM 1362 O ALA A 84 16.450 -4.574 -6.839 1.00 0.00 O ATOM 1363 CB ALA A 84 15.859 -1.410 -5.548 1.00 0.00 C ATOM 0 H ALA A 84 13.410 -2.510 -5.835 1.00 0.00 H new ATOM 0 HA ALA A 84 15.863 -2.231 -7.550 1.00 0.00 H new ATOM 0 HB1 ALA A 84 16.944 -1.449 -5.448 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.559 -0.413 -5.871 1.00 0.00 H new ATOM 0 HB3 ALA A 84 15.398 -1.633 -4.586 1.00 0.00 H new ATOM 1369 N ILE A 85 15.471 -4.191 -4.904 1.00 0.00 N ATOM 1370 CA ILE A 85 15.846 -5.538 -4.363 1.00 0.00 C ATOM 1371 C ILE A 85 14.592 -6.378 -4.215 1.00 0.00 C ATOM 1372 O ILE A 85 13.610 -5.959 -3.642 1.00 0.00 O ATOM 1373 CB ILE A 85 16.522 -5.372 -2.996 1.00 0.00 C ATOM 1374 CG1 ILE A 85 17.678 -4.370 -3.116 1.00 0.00 C ATOM 1375 CG2 ILE A 85 17.075 -6.726 -2.536 1.00 0.00 C ATOM 1376 CD1 ILE A 85 18.617 -4.780 -4.258 1.00 0.00 C ATOM 0 H ILE A 85 14.941 -3.604 -4.260 1.00 0.00 H new ATOM 0 HA ILE A 85 16.538 -6.031 -5.046 1.00 0.00 H new ATOM 0 HB ILE A 85 15.794 -5.006 -2.272 1.00 0.00 H new ATOM 0 HG12 ILE A 85 17.285 -3.370 -3.300 1.00 0.00 H new ATOM 0 HG13 ILE A 85 18.231 -4.328 -2.178 1.00 0.00 H new ATOM 0 HG21 ILE A 85 17.556 -6.611 -1.565 1.00 0.00 H new ATOM 0 HG22 ILE A 85 16.259 -7.444 -2.454 1.00 0.00 H new ATOM 0 HG23 ILE A 85 17.804 -7.087 -3.262 1.00 0.00 H new ATOM 0 HD11 ILE A 85 19.433 -4.062 -4.334 1.00 0.00 H new ATOM 0 HD12 ILE A 85 19.023 -5.771 -4.057 1.00 0.00 H new ATOM 0 HD13 ILE A 85 18.062 -4.799 -5.196 1.00 0.00 H new ATOM 1388 N ILE A 86 14.627 -7.568 -4.748 1.00 0.00 N ATOM 1389 CA ILE A 86 13.445 -8.478 -4.673 1.00 0.00 C ATOM 1390 C ILE A 86 13.825 -9.746 -3.928 1.00 0.00 C ATOM 1391 O ILE A 86 14.814 -10.390 -4.223 1.00 0.00 O ATOM 1392 CB ILE A 86 12.970 -8.816 -6.091 1.00 0.00 C ATOM 1393 CG1 ILE A 86 12.459 -7.537 -6.761 1.00 0.00 C ATOM 1394 CG2 ILE A 86 11.841 -9.847 -6.027 1.00 0.00 C ATOM 1395 CD1 ILE A 86 12.201 -7.802 -8.245 1.00 0.00 C ATOM 0 H ILE A 86 15.433 -7.955 -5.239 1.00 0.00 H new ATOM 0 HA ILE A 86 12.635 -7.984 -4.136 1.00 0.00 H new ATOM 0 HB ILE A 86 13.798 -9.231 -6.666 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.542 -7.202 -6.276 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.191 -6.737 -6.646 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.507 -10.084 -7.037 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.203 -10.754 -5.543 1.00 0.00 H new ATOM 0 HG23 ILE A 86 11.007 -9.439 -5.456 1.00 0.00 H new ATOM 0 HD11 ILE A 86 11.837 -6.891 -8.720 1.00 0.00 H new ATOM 0 HD12 ILE A 86 13.128 -8.116 -8.725 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.454 -8.588 -8.350 1.00 0.00 H new ATOM 1407 N LYS A 87 13.031 -10.096 -2.953 1.00 0.00 N ATOM 1408 CA LYS A 87 13.294 -11.320 -2.148 1.00 0.00 C ATOM 1409 C LYS A 87 12.048 -12.217 -2.172 1.00 0.00 C ATOM 1410 O LYS A 87 10.938 -11.742 -2.333 1.00 0.00 O ATOM 1411 CB LYS A 87 13.613 -10.919 -0.698 1.00 0.00 C ATOM 1412 CG LYS A 87 15.092 -10.539 -0.588 1.00 0.00 C ATOM 1413 CD LYS A 87 15.359 -9.901 0.776 1.00 0.00 C ATOM 1414 CE LYS A 87 16.764 -9.298 0.789 1.00 0.00 C ATOM 1415 NZ LYS A 87 16.945 -8.499 2.032 1.00 0.00 N ATOM 0 H LYS A 87 12.198 -9.576 -2.677 1.00 0.00 H new ATOM 0 HA LYS A 87 14.142 -11.862 -2.568 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.987 -10.079 -0.395 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.387 -11.744 -0.023 1.00 0.00 H new ATOM 0 HG2 LYS A 87 15.715 -11.424 -0.715 1.00 0.00 H new ATOM 0 HG3 LYS A 87 15.359 -9.844 -1.384 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.618 -9.128 0.979 1.00 0.00 H new ATOM 0 HD3 LYS A 87 15.265 -10.648 1.564 1.00 0.00 H new ATOM 0 HE2 LYS A 87 17.512 -10.089 0.739 1.00 0.00 H new ATOM 0 HE3 LYS A 87 16.909 -8.666 -0.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 17.900 -8.087 2.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.239 -7.736 2.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.823 -9.115 2.861 1.00 0.00 H new ATOM 1429 N PRO A 88 12.232 -13.502 -1.993 1.00 0.00 N ATOM 1430 CA PRO A 88 11.113 -14.478 -1.983 1.00 0.00 C ATOM 1431 C PRO A 88 9.922 -13.958 -1.170 1.00 0.00 C ATOM 1432 O PRO A 88 8.934 -13.519 -1.714 1.00 0.00 O ATOM 1433 CB PRO A 88 11.720 -15.732 -1.320 1.00 0.00 C ATOM 1434 CG PRO A 88 13.201 -15.635 -1.536 1.00 0.00 C ATOM 1435 CD PRO A 88 13.534 -14.161 -1.793 1.00 0.00 C ATOM 0 HA PRO A 88 10.725 -14.671 -2.983 1.00 0.00 H new ATOM 0 HB2 PRO A 88 11.482 -15.766 -0.257 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.319 -16.642 -1.766 1.00 0.00 H new ATOM 0 HG2 PRO A 88 13.741 -16.003 -0.663 1.00 0.00 H new ATOM 0 HG3 PRO A 88 13.506 -16.250 -2.383 1.00 0.00 H new ATOM 0 HD2 PRO A 88 14.071 -13.726 -0.950 1.00 0.00 H new ATOM 0 HD3 PRO A 88 14.172 -14.048 -2.670 1.00 0.00 H new ATOM 1443 N ILE A 89 10.032 -14.009 0.132 1.00 0.00 N ATOM 1444 CA ILE A 89 8.936 -13.528 1.014 1.00 0.00 C ATOM 1445 C ILE A 89 9.559 -12.937 2.288 1.00 0.00 C ATOM 1446 O ILE A 89 8.913 -12.802 3.307 1.00 0.00 O ATOM 1447 CB ILE A 89 8.010 -14.703 1.374 1.00 0.00 C ATOM 1448 CG1 ILE A 89 7.866 -15.626 0.158 1.00 0.00 C ATOM 1449 CG2 ILE A 89 6.636 -14.152 1.762 1.00 0.00 C ATOM 1450 CD1 ILE A 89 6.873 -16.744 0.472 1.00 0.00 C ATOM 0 H ILE A 89 10.849 -14.370 0.625 1.00 0.00 H new ATOM 0 HA ILE A 89 8.348 -12.765 0.504 1.00 0.00 H new ATOM 0 HB ILE A 89 8.430 -15.265 2.208 1.00 0.00 H new ATOM 0 HG12 ILE A 89 7.524 -15.055 -0.705 1.00 0.00 H new ATOM 0 HG13 ILE A 89 8.835 -16.051 -0.105 1.00 0.00 H new ATOM 0 HG21 ILE A 89 5.972 -14.978 2.019 1.00 0.00 H new ATOM 0 HG22 ILE A 89 6.739 -13.489 2.621 1.00 0.00 H new ATOM 0 HG23 ILE A 89 6.216 -13.597 0.923 1.00 0.00 H new ATOM 0 HD11 ILE A 89 6.774 -17.397 -0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 89 7.233 -17.322 1.323 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.902 -16.311 0.713 1.00 0.00 H new ATOM 1462 N GLU A 90 10.817 -12.589 2.226 1.00 0.00 N ATOM 1463 CA GLU A 90 11.510 -12.004 3.412 1.00 0.00 C ATOM 1464 C GLU A 90 11.178 -10.518 3.523 1.00 0.00 C ATOM 1465 O GLU A 90 10.316 -10.118 4.276 1.00 0.00 O ATOM 1466 CB GLU A 90 13.027 -12.154 3.241 1.00 0.00 C ATOM 1467 CG GLU A 90 13.405 -13.631 3.323 1.00 0.00 C ATOM 1468 CD GLU A 90 14.910 -13.794 3.090 1.00 0.00 C ATOM 1469 OE1 GLU A 90 15.575 -12.787 2.910 1.00 0.00 O ATOM 1470 OE2 GLU A 90 15.369 -14.923 3.097 1.00 0.00 O ATOM 0 H GLU A 90 11.401 -12.686 1.395 1.00 0.00 H new ATOM 0 HA GLU A 90 11.179 -12.525 4.310 1.00 0.00 H new ATOM 0 HB2 GLU A 90 13.338 -11.741 2.282 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.548 -11.591 4.015 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.133 -14.032 4.299 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.848 -14.200 2.579 1.00 0.00 H new ATOM 1477 N ARG A 91 11.867 -9.694 2.776 1.00 0.00 N ATOM 1478 CA ARG A 91 11.614 -8.221 2.831 1.00 0.00 C ATOM 1479 C ARG A 91 11.678 -7.627 1.429 1.00 0.00 C ATOM 1480 O ARG A 91 12.484 -8.015 0.608 1.00 0.00 O ATOM 1481 CB ARG A 91 12.669 -7.552 3.716 1.00 0.00 C ATOM 1482 CG ARG A 91 12.368 -6.054 3.838 1.00 0.00 C ATOM 1483 CD ARG A 91 13.401 -5.399 4.764 1.00 0.00 C ATOM 1484 NE ARG A 91 13.007 -3.984 5.032 1.00 0.00 N ATOM 1485 CZ ARG A 91 13.761 -3.211 5.775 1.00 0.00 C ATOM 1486 NH1 ARG A 91 14.895 -3.651 6.262 1.00 0.00 N ATOM 1487 NH2 ARG A 91 13.382 -1.989 6.025 1.00 0.00 N ATOM 0 H ARG A 91 12.599 -9.980 2.126 1.00 0.00 H new ATOM 0 HA ARG A 91 10.622 -8.047 3.248 1.00 0.00 H new ATOM 0 HB2 ARG A 91 12.674 -8.013 4.704 1.00 0.00 H new ATOM 0 HB3 ARG A 91 13.661 -7.700 3.290 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.396 -5.585 2.854 1.00 0.00 H new ATOM 0 HG3 ARG A 91 11.363 -5.905 4.233 1.00 0.00 H new ATOM 0 HD2 ARG A 91 13.467 -5.952 5.701 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.389 -5.431 4.304 1.00 0.00 H new ATOM 0 HE ARG A 91 12.143 -3.616 4.633 1.00 0.00 H new ATOM 0 HH11 ARG A 91 15.199 -4.604 6.064 1.00 0.00 H new ATOM 0 HH12 ARG A 91 15.473 -3.040 6.839 1.00 0.00 H new ATOM 0 HH21 ARG A 91 12.503 -1.639 5.643 1.00 0.00 H new ATOM 0 HH22 ARG A 91 13.964 -1.383 6.603 1.00 0.00 H new ATOM 1501 N PHE A 92 10.823 -6.677 1.161 1.00 0.00 N ATOM 1502 CA PHE A 92 10.798 -6.021 -0.182 1.00 0.00 C ATOM 1503 C PHE A 92 11.246 -4.573 -0.054 1.00 0.00 C ATOM 1504 O PHE A 92 10.939 -3.885 0.900 1.00 0.00 O ATOM 1505 CB PHE A 92 9.374 -6.068 -0.751 1.00 0.00 C ATOM 1506 CG PHE A 92 9.069 -7.469 -1.220 1.00 0.00 C ATOM 1507 CD1 PHE A 92 8.583 -8.416 -0.315 1.00 0.00 C ATOM 1508 CD2 PHE A 92 9.276 -7.821 -2.559 1.00 0.00 C ATOM 1509 CE1 PHE A 92 8.305 -9.719 -0.745 1.00 0.00 C ATOM 1510 CE2 PHE A 92 8.997 -9.124 -2.990 1.00 0.00 C ATOM 1511 CZ PHE A 92 8.510 -10.072 -2.083 1.00 0.00 C ATOM 0 H PHE A 92 10.132 -6.322 1.822 1.00 0.00 H new ATOM 0 HA PHE A 92 11.475 -6.550 -0.853 1.00 0.00 H new ATOM 0 HB2 PHE A 92 8.656 -5.763 0.010 1.00 0.00 H new ATOM 0 HB3 PHE A 92 9.278 -5.366 -1.579 1.00 0.00 H new ATOM 0 HD1 PHE A 92 8.422 -8.143 0.717 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.650 -7.089 -3.259 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.932 -10.451 -0.044 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.158 -9.397 -4.022 1.00 0.00 H new ATOM 0 HZ PHE A 92 8.292 -11.076 -2.416 1.00 0.00 H new ATOM 1521 N THR A 93 11.976 -4.114 -1.031 1.00 0.00 N ATOM 1522 CA THR A 93 12.477 -2.709 -1.021 1.00 0.00 C ATOM 1523 C THR A 93 12.319 -2.095 -2.410 1.00 0.00 C ATOM 1524 O THR A 93 12.179 -2.780 -3.405 1.00 0.00 O ATOM 1525 CB THR A 93 13.955 -2.690 -0.619 1.00 0.00 C ATOM 1526 OG1 THR A 93 14.105 -3.312 0.649 1.00 0.00 O ATOM 1527 CG2 THR A 93 14.444 -1.243 -0.540 1.00 0.00 C ATOM 0 H THR A 93 12.251 -4.659 -1.848 1.00 0.00 H new ATOM 0 HA THR A 93 11.899 -2.129 -0.302 1.00 0.00 H new ATOM 0 HB THR A 93 14.543 -3.230 -1.362 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.733 -2.730 1.345 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.496 -1.229 -0.254 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.326 -0.766 -1.513 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.859 -0.701 0.203 1.00 0.00 H new ATOM 1535 N GLY A 94 12.344 -0.795 -2.467 1.00 0.00 N ATOM 1536 CA GLY A 94 12.197 -0.090 -3.768 1.00 0.00 C ATOM 1537 C GLY A 94 12.295 1.418 -3.560 1.00 0.00 C ATOM 1538 O GLY A 94 12.576 1.902 -2.481 1.00 0.00 O ATOM 0 H GLY A 94 12.461 -0.184 -1.659 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.972 -0.421 -4.460 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.238 -0.341 -4.220 1.00 0.00 H new ATOM 1542 N LYS A 95 12.060 2.159 -4.608 1.00 0.00 N ATOM 1543 CA LYS A 95 12.124 3.650 -4.537 1.00 0.00 C ATOM 1544 C LYS A 95 10.824 4.240 -5.077 1.00 0.00 C ATOM 1545 O LYS A 95 10.292 3.797 -6.075 1.00 0.00 O ATOM 1546 CB LYS A 95 13.295 4.146 -5.387 1.00 0.00 C ATOM 1547 CG LYS A 95 14.617 3.699 -4.758 1.00 0.00 C ATOM 1548 CD LYS A 95 15.784 4.196 -5.614 1.00 0.00 C ATOM 1549 CE LYS A 95 17.106 3.699 -5.021 1.00 0.00 C ATOM 1550 NZ LYS A 95 17.314 4.324 -3.683 1.00 0.00 N ATOM 0 H LYS A 95 11.822 1.789 -5.528 1.00 0.00 H new ATOM 0 HA LYS A 95 12.264 3.961 -3.502 1.00 0.00 H new ATOM 0 HB2 LYS A 95 13.213 3.754 -6.401 1.00 0.00 H new ATOM 0 HB3 LYS A 95 13.267 5.233 -5.463 1.00 0.00 H new ATOM 0 HG2 LYS A 95 14.702 4.093 -3.745 1.00 0.00 H new ATOM 0 HG3 LYS A 95 14.646 2.612 -4.681 1.00 0.00 H new ATOM 0 HD2 LYS A 95 15.676 3.837 -6.638 1.00 0.00 H new ATOM 0 HD3 LYS A 95 15.779 5.285 -5.656 1.00 0.00 H new ATOM 0 HE2 LYS A 95 17.091 2.613 -4.929 1.00 0.00 H new ATOM 0 HE3 LYS A 95 17.933 3.951 -5.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.312 4.228 -3.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 17.063 5.332 -3.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 16.713 3.848 -2.980 1.00 0.00 H new ATOM 1564 N ASP A 96 10.317 5.246 -4.414 1.00 0.00 N ATOM 1565 CA ASP A 96 9.044 5.903 -4.856 1.00 0.00 C ATOM 1566 C ASP A 96 9.363 7.265 -5.461 1.00 0.00 C ATOM 1567 O ASP A 96 9.961 8.120 -4.838 1.00 0.00 O ATOM 1568 CB ASP A 96 8.098 6.061 -3.659 1.00 0.00 C ATOM 1569 CG ASP A 96 6.693 6.418 -4.158 1.00 0.00 C ATOM 1570 OD1 ASP A 96 6.581 6.875 -5.285 1.00 0.00 O ATOM 1571 OD2 ASP A 96 5.754 6.223 -3.405 1.00 0.00 O ATOM 0 H ASP A 96 10.734 5.648 -3.574 1.00 0.00 H new ATOM 0 HA ASP A 96 8.554 5.284 -5.608 1.00 0.00 H new ATOM 0 HB2 ASP A 96 8.066 5.136 -3.083 1.00 0.00 H new ATOM 0 HB3 ASP A 96 8.467 6.840 -2.991 1.00 0.00 H new ATOM 1576 N GLY A 97 8.979 7.444 -6.695 1.00 0.00 N ATOM 1577 CA GLY A 97 9.249 8.724 -7.422 1.00 0.00 C ATOM 1578 C GLY A 97 7.937 9.430 -7.754 1.00 0.00 C ATOM 1579 O GLY A 97 6.952 8.817 -8.115 1.00 0.00 O ATOM 0 H GLY A 97 8.479 6.744 -7.244 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.875 9.373 -6.810 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.803 8.520 -8.339 1.00 0.00 H new ATOM 1583 N PHE A 98 7.931 10.730 -7.622 1.00 0.00 N ATOM 1584 CA PHE A 98 6.704 11.528 -7.911 1.00 0.00 C ATOM 1585 C PHE A 98 6.676 11.941 -9.381 1.00 0.00 C ATOM 1586 O PHE A 98 7.683 12.295 -9.964 1.00 0.00 O ATOM 1587 CB PHE A 98 6.702 12.784 -7.033 1.00 0.00 C ATOM 1588 CG PHE A 98 6.793 12.387 -5.577 1.00 0.00 C ATOM 1589 CD1 PHE A 98 5.629 12.066 -4.868 1.00 0.00 C ATOM 1590 CD2 PHE A 98 8.038 12.342 -4.936 1.00 0.00 C ATOM 1591 CE1 PHE A 98 5.712 11.696 -3.520 1.00 0.00 C ATOM 1592 CE2 PHE A 98 8.119 11.972 -3.588 1.00 0.00 C ATOM 1593 CZ PHE A 98 6.955 11.649 -2.879 1.00 0.00 C ATOM 0 H PHE A 98 8.736 11.280 -7.322 1.00 0.00 H new ATOM 0 HA PHE A 98 5.825 10.920 -7.696 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.542 13.426 -7.298 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.793 13.360 -7.207 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.668 12.104 -5.360 1.00 0.00 H new ATOM 0 HD2 PHE A 98 8.936 12.593 -5.482 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.814 11.446 -2.974 1.00 0.00 H new ATOM 0 HE2 PHE A 98 9.079 11.936 -3.095 1.00 0.00 H new ATOM 0 HZ PHE A 98 7.017 11.364 -1.839 1.00 0.00 H new ATOM 1603 N THR A 99 5.512 11.905 -9.975 1.00 0.00 N ATOM 1604 CA THR A 99 5.368 12.301 -11.410 1.00 0.00 C ATOM 1605 C THR A 99 4.106 13.142 -11.597 1.00 0.00 C ATOM 1606 O THR A 99 3.195 13.125 -10.793 1.00 0.00 O ATOM 1607 CB THR A 99 5.286 11.054 -12.300 1.00 0.00 C ATOM 1608 OG1 THR A 99 4.191 10.243 -11.896 1.00 0.00 O ATOM 1609 CG2 THR A 99 6.583 10.259 -12.187 1.00 0.00 C ATOM 0 H THR A 99 4.645 11.615 -9.523 1.00 0.00 H new ATOM 0 HA THR A 99 6.240 12.888 -11.696 1.00 0.00 H new ATOM 0 HB THR A 99 5.139 11.362 -13.335 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.143 9.449 -12.469 1.00 0.00 H new ATOM 0 HG21 THR A 99 6.523 9.373 -12.820 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.419 10.879 -12.509 1.00 0.00 H new ATOM 0 HG23 THR A 99 6.734 9.955 -11.151 1.00 0.00 H new ATOM 1617 N ASP A 100 4.063 13.876 -12.673 1.00 0.00 N ATOM 1618 CA ASP A 100 2.885 14.741 -12.975 1.00 0.00 C ATOM 1619 C ASP A 100 2.640 14.737 -14.486 1.00 0.00 C ATOM 1620 O ASP A 100 3.067 15.616 -15.206 1.00 0.00 O ATOM 1621 CB ASP A 100 3.166 16.162 -12.482 1.00 0.00 C ATOM 1622 CG ASP A 100 1.948 17.046 -12.746 1.00 0.00 C ATOM 1623 OD1 ASP A 100 1.045 16.588 -13.428 1.00 0.00 O ATOM 1624 OD2 ASP A 100 1.934 18.162 -12.257 1.00 0.00 O ATOM 0 H ASP A 100 4.807 13.915 -13.369 1.00 0.00 H new ATOM 0 HA ASP A 100 1.997 14.362 -12.470 1.00 0.00 H new ATOM 0 HB2 ASP A 100 3.395 16.150 -11.416 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.040 16.568 -12.991 1.00 0.00 H new ATOM 1629 N ALA A 101 1.956 13.723 -14.952 1.00 0.00 N ATOM 1630 CA ALA A 101 1.651 13.584 -16.406 1.00 0.00 C ATOM 1631 C ALA A 101 2.925 13.819 -17.218 1.00 0.00 C ATOM 1632 O ALA A 101 2.886 13.948 -18.422 1.00 0.00 O ATOM 1633 CB ALA A 101 0.578 14.598 -16.804 1.00 0.00 C ATOM 0 H ALA A 101 1.589 12.969 -14.371 1.00 0.00 H new ATOM 0 HA ALA A 101 1.280 12.579 -16.608 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.356 14.495 -17.866 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.327 14.416 -16.225 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.939 15.607 -16.605 1.00 0.00 H new ATOM 1639 N SER A 102 4.051 13.867 -16.552 1.00 0.00 N ATOM 1640 CA SER A 102 5.352 14.090 -17.251 1.00 0.00 C ATOM 1641 C SER A 102 5.995 12.739 -17.557 1.00 0.00 C ATOM 1642 O SER A 102 7.056 12.665 -18.138 1.00 0.00 O ATOM 1643 CB SER A 102 6.286 14.909 -16.356 1.00 0.00 C ATOM 1644 OG SER A 102 5.703 16.181 -16.111 1.00 0.00 O ATOM 0 H SER A 102 4.124 13.760 -15.540 1.00 0.00 H new ATOM 0 HA SER A 102 5.178 14.634 -18.179 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.457 14.387 -15.415 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.257 15.027 -16.836 1.00 0.00 H new ATOM 0 HG SER A 102 4.812 16.063 -15.719 1.00 0.00 H new ATOM 1650 N GLY A 103 5.348 11.671 -17.174 1.00 0.00 N ATOM 1651 CA GLY A 103 5.892 10.307 -17.444 1.00 0.00 C ATOM 1652 C GLY A 103 6.788 9.840 -16.296 1.00 0.00 C ATOM 1653 O GLY A 103 6.694 10.310 -15.181 1.00 0.00 O ATOM 0 H GLY A 103 4.456 11.685 -16.680 1.00 0.00 H new ATOM 0 HA2 GLY A 103 5.070 9.604 -17.579 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.460 10.315 -18.374 1.00 0.00 H new ATOM 1657 N LYS A 104 7.646 8.893 -16.580 1.00 0.00 N ATOM 1658 CA LYS A 104 8.560 8.339 -15.540 1.00 0.00 C ATOM 1659 C LYS A 104 9.427 9.448 -14.952 1.00 0.00 C ATOM 1660 O LYS A 104 10.037 10.221 -15.661 1.00 0.00 O ATOM 1661 CB LYS A 104 9.446 7.248 -16.166 1.00 0.00 C ATOM 1662 CG LYS A 104 10.202 7.804 -17.381 1.00 0.00 C ATOM 1663 CD LYS A 104 10.979 6.673 -18.068 1.00 0.00 C ATOM 1664 CE LYS A 104 11.725 7.224 -19.291 1.00 0.00 C ATOM 1665 NZ LYS A 104 12.476 6.121 -19.960 1.00 0.00 N ATOM 0 H LYS A 104 7.752 8.475 -17.504 1.00 0.00 H new ATOM 0 HA LYS A 104 7.966 7.904 -14.736 1.00 0.00 H new ATOM 0 HB2 LYS A 104 10.156 6.878 -15.426 1.00 0.00 H new ATOM 0 HB3 LYS A 104 8.831 6.401 -16.469 1.00 0.00 H new ATOM 0 HG2 LYS A 104 9.500 8.255 -18.083 1.00 0.00 H new ATOM 0 HG3 LYS A 104 10.888 8.590 -17.066 1.00 0.00 H new ATOM 0 HD2 LYS A 104 11.687 6.228 -17.368 1.00 0.00 H new ATOM 0 HD3 LYS A 104 10.294 5.882 -18.374 1.00 0.00 H new ATOM 0 HE2 LYS A 104 11.018 7.672 -19.989 1.00 0.00 H new ATOM 0 HE3 LYS A 104 12.413 8.012 -18.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 12.980 6.497 -20.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 13.162 5.713 -19.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 11.810 5.383 -20.266 1.00 0.00 H new ATOM 1679 N LEU A 105 9.463 9.519 -13.647 1.00 0.00 N ATOM 1680 CA LEU A 105 10.258 10.560 -12.940 1.00 0.00 C ATOM 1681 C LEU A 105 10.220 11.881 -13.724 1.00 0.00 C ATOM 1682 O LEU A 105 9.339 12.694 -13.540 1.00 0.00 O ATOM 1683 CB LEU A 105 11.715 10.087 -12.789 1.00 0.00 C ATOM 1684 CG LEU A 105 12.538 11.161 -12.059 1.00 0.00 C ATOM 1685 CD1 LEU A 105 11.939 11.414 -10.665 1.00 0.00 C ATOM 1686 CD2 LEU A 105 13.987 10.692 -11.919 1.00 0.00 C ATOM 0 H LEU A 105 8.961 8.882 -13.029 1.00 0.00 H new ATOM 0 HA LEU A 105 9.826 10.724 -11.953 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.747 9.150 -12.232 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.147 9.890 -13.770 1.00 0.00 H new ATOM 0 HG LEU A 105 12.513 12.086 -12.635 1.00 0.00 H new ATOM 0 HD11 LEU A 105 12.525 12.176 -10.150 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.909 11.756 -10.768 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.958 10.490 -10.088 1.00 0.00 H new ATOM 0 HD21 LEU A 105 14.568 11.455 -11.401 1.00 0.00 H new ATOM 0 HD22 LEU A 105 14.016 9.764 -11.347 1.00 0.00 H new ATOM 0 HD23 LEU A 105 14.412 10.522 -12.908 1.00 0.00 H new ATOM 1698 N ASN A 106 11.180 12.076 -14.587 1.00 0.00 N ATOM 1699 CA ASN A 106 11.260 13.321 -15.403 1.00 0.00 C ATOM 1700 C ASN A 106 11.373 14.536 -14.479 1.00 0.00 C ATOM 1701 O ASN A 106 12.412 15.154 -14.376 1.00 0.00 O ATOM 1702 CB ASN A 106 10.001 13.467 -16.277 1.00 0.00 C ATOM 1703 CG ASN A 106 10.311 14.348 -17.494 1.00 0.00 C ATOM 1704 OD1 ASN A 106 9.626 15.441 -17.682 1.00 0.00 O flip ATOM 1705 ND2 ASN A 106 11.190 14.040 -18.272 1.00 0.00 N flip ATOM 0 H ASN A 106 11.930 11.408 -14.764 1.00 0.00 H new ATOM 0 HA ASN A 106 12.139 13.262 -16.046 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.659 12.485 -16.605 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.192 13.908 -15.694 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.725 13.185 -18.124 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.393 14.637 -19.074 1.00 0.00 H new ATOM 1712 N THR A 107 10.289 14.880 -13.833 1.00 0.00 N ATOM 1713 CA THR A 107 10.272 16.066 -12.924 1.00 0.00 C ATOM 1714 C THR A 107 11.068 15.778 -11.657 1.00 0.00 C ATOM 1715 O THR A 107 10.801 14.841 -10.938 1.00 0.00 O ATOM 1716 CB THR A 107 8.815 16.420 -12.561 1.00 0.00 C ATOM 1717 OG1 THR A 107 8.796 17.670 -11.886 1.00 0.00 O ATOM 1718 CG2 THR A 107 8.203 15.347 -11.652 1.00 0.00 C ATOM 0 H THR A 107 9.401 14.382 -13.898 1.00 0.00 H new ATOM 0 HA THR A 107 10.732 16.910 -13.438 1.00 0.00 H new ATOM 0 HB THR A 107 8.229 16.474 -13.478 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.873 17.902 -11.654 1.00 0.00 H new ATOM 0 HG21 THR A 107 7.176 15.618 -11.409 1.00 0.00 H new ATOM 0 HG22 THR A 107 8.213 14.386 -12.166 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.785 15.273 -10.733 1.00 0.00 H new ATOM 1726 N GLU A 108 12.052 16.595 -11.403 1.00 0.00 N ATOM 1727 CA GLU A 108 12.914 16.421 -10.193 1.00 0.00 C ATOM 1728 C GLU A 108 12.056 16.026 -8.993 1.00 0.00 C ATOM 1729 O GLU A 108 11.757 14.872 -8.789 1.00 0.00 O ATOM 1730 CB GLU A 108 13.634 17.742 -9.882 1.00 0.00 C ATOM 1731 CG GLU A 108 14.565 17.547 -8.678 1.00 0.00 C ATOM 1732 CD GLU A 108 15.346 18.835 -8.416 1.00 0.00 C ATOM 1733 OE1 GLU A 108 15.333 19.696 -9.279 1.00 0.00 O ATOM 1734 OE2 GLU A 108 15.939 18.939 -7.356 1.00 0.00 O ATOM 0 H GLU A 108 12.302 17.390 -11.991 1.00 0.00 H new ATOM 0 HA GLU A 108 13.645 15.637 -10.389 1.00 0.00 H new ATOM 0 HB2 GLU A 108 14.208 18.069 -10.749 1.00 0.00 H new ATOM 0 HB3 GLU A 108 12.905 18.524 -9.669 1.00 0.00 H new ATOM 0 HG2 GLU A 108 13.983 17.277 -7.796 1.00 0.00 H new ATOM 0 HG3 GLU A 108 15.255 16.725 -8.869 1.00 0.00 H new ATOM 1741 N MET A 109 11.664 16.990 -8.211 1.00 0.00 N ATOM 1742 CA MET A 109 10.832 16.735 -7.021 1.00 0.00 C ATOM 1743 C MET A 109 11.517 15.700 -6.107 1.00 0.00 C ATOM 1744 O MET A 109 11.808 14.596 -6.525 1.00 0.00 O ATOM 1745 CB MET A 109 9.460 16.232 -7.435 1.00 0.00 C ATOM 1746 CG MET A 109 8.517 16.273 -6.225 1.00 0.00 C ATOM 1747 SD MET A 109 8.074 17.990 -5.854 1.00 0.00 S ATOM 1748 CE MET A 109 6.429 17.657 -5.179 1.00 0.00 C ATOM 0 H MET A 109 11.897 17.972 -8.358 1.00 0.00 H new ATOM 0 HA MET A 109 10.713 17.670 -6.473 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.062 16.848 -8.241 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.534 15.214 -7.818 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.618 15.692 -6.432 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.999 15.817 -5.360 1.00 0.00 H new ATOM 0 HE1 MET A 109 5.962 18.595 -4.879 1.00 0.00 H new ATOM 0 HE2 MET A 109 5.815 17.173 -5.938 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.517 17.002 -4.312 1.00 0.00 H new ATOM 1758 N PRO A 110 11.763 16.039 -4.864 1.00 0.00 N ATOM 1759 CA PRO A 110 12.411 15.109 -3.896 1.00 0.00 C ATOM 1760 C PRO A 110 11.817 13.696 -3.959 1.00 0.00 C ATOM 1761 O PRO A 110 10.617 13.512 -3.960 1.00 0.00 O ATOM 1762 CB PRO A 110 12.114 15.767 -2.541 1.00 0.00 C ATOM 1763 CG PRO A 110 12.035 17.230 -2.837 1.00 0.00 C ATOM 1764 CD PRO A 110 11.477 17.348 -4.247 1.00 0.00 C ATOM 0 HA PRO A 110 13.473 14.971 -4.097 1.00 0.00 H new ATOM 0 HB2 PRO A 110 11.180 15.398 -2.118 1.00 0.00 H new ATOM 0 HB3 PRO A 110 12.899 15.552 -1.816 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.391 17.738 -2.120 1.00 0.00 H new ATOM 0 HG3 PRO A 110 13.018 17.695 -2.767 1.00 0.00 H new ATOM 0 HD2 PRO A 110 10.407 17.557 -4.235 1.00 0.00 H new ATOM 0 HD3 PRO A 110 11.954 18.159 -4.797 1.00 0.00 H new ATOM 1772 N ARG A 111 12.670 12.709 -4.032 1.00 0.00 N ATOM 1773 CA ARG A 111 12.200 11.295 -4.119 1.00 0.00 C ATOM 1774 C ARG A 111 11.865 10.758 -2.731 1.00 0.00 C ATOM 1775 O ARG A 111 12.210 11.339 -1.726 1.00 0.00 O ATOM 1776 CB ARG A 111 13.292 10.421 -4.750 1.00 0.00 C ATOM 1777 CG ARG A 111 13.462 10.792 -6.226 1.00 0.00 C ATOM 1778 CD ARG A 111 14.506 9.872 -6.873 1.00 0.00 C ATOM 1779 NE ARG A 111 15.855 10.169 -6.306 1.00 0.00 N ATOM 1780 CZ ARG A 111 16.897 9.458 -6.663 1.00 0.00 C ATOM 1781 NH1 ARG A 111 16.774 8.470 -7.515 1.00 0.00 N ATOM 1782 NH2 ARG A 111 18.068 9.736 -6.164 1.00 0.00 N ATOM 0 H ARG A 111 13.684 12.823 -4.035 1.00 0.00 H new ATOM 0 HA ARG A 111 11.303 11.266 -4.738 1.00 0.00 H new ATOM 0 HB2 ARG A 111 14.234 10.560 -4.219 1.00 0.00 H new ATOM 0 HB3 ARG A 111 13.027 9.368 -4.658 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.509 10.699 -6.746 1.00 0.00 H new ATOM 0 HG3 ARG A 111 13.774 11.832 -6.316 1.00 0.00 H new ATOM 0 HD2 ARG A 111 14.247 8.829 -6.694 1.00 0.00 H new ATOM 0 HD3 ARG A 111 14.514 10.018 -7.953 1.00 0.00 H new ATOM 0 HE ARG A 111 15.967 10.930 -5.636 1.00 0.00 H new ATOM 0 HH11 ARG A 111 15.860 8.247 -7.908 1.00 0.00 H new ATOM 0 HH12 ARG A 111 17.592 7.924 -7.785 1.00 0.00 H new ATOM 0 HH21 ARG A 111 18.170 10.503 -5.500 1.00 0.00 H new ATOM 0 HH22 ARG A 111 18.883 9.186 -6.438 1.00 0.00 H new ATOM 1796 N SER A 112 11.184 9.639 -2.682 1.00 0.00 N ATOM 1797 CA SER A 112 10.800 9.033 -1.368 1.00 0.00 C ATOM 1798 C SER A 112 11.065 7.530 -1.377 1.00 0.00 C ATOM 1799 O SER A 112 10.974 6.866 -2.390 1.00 0.00 O ATOM 1800 CB SER A 112 9.318 9.289 -1.098 1.00 0.00 C ATOM 1801 OG SER A 112 8.923 8.553 0.054 1.00 0.00 O ATOM 0 H SER A 112 10.876 9.116 -3.501 1.00 0.00 H new ATOM 0 HA SER A 112 11.400 9.492 -0.582 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.142 10.353 -0.943 1.00 0.00 H new ATOM 0 HB3 SER A 112 8.721 8.989 -1.959 1.00 0.00 H new ATOM 0 HG SER A 112 8.059 8.886 0.375 1.00 0.00 H new ATOM 1807 N ASN A 113 11.408 7.000 -0.233 1.00 0.00 N ATOM 1808 CA ASN A 113 11.708 5.542 -0.112 1.00 0.00 C ATOM 1809 C ASN A 113 10.489 4.799 0.429 1.00 0.00 C ATOM 1810 O ASN A 113 9.761 5.293 1.267 1.00 0.00 O ATOM 1811 CB ASN A 113 12.885 5.351 0.854 1.00 0.00 C ATOM 1812 CG ASN A 113 14.181 5.841 0.203 1.00 0.00 C ATOM 1813 OD1 ASN A 113 14.248 6.004 -1.000 1.00 0.00 O ATOM 1814 ND2 ASN A 113 15.224 6.077 0.954 1.00 0.00 N ATOM 0 H ASN A 113 11.494 7.524 0.638 1.00 0.00 H new ATOM 0 HA ASN A 113 11.961 5.145 -1.095 1.00 0.00 H new ATOM 0 HB2 ASN A 113 12.702 5.901 1.777 1.00 0.00 H new ATOM 0 HB3 ASN A 113 12.979 4.299 1.123 1.00 0.00 H new ATOM 0 HD21 ASN A 113 16.095 6.398 0.531 1.00 0.00 H new ATOM 0 HD22 ASN A 113 15.167 5.940 1.963 1.00 0.00 H new ATOM 1821 N TRP A 114 10.270 3.602 -0.051 1.00 0.00 N ATOM 1822 CA TRP A 114 9.104 2.792 0.415 1.00 0.00 C ATOM 1823 C TRP A 114 9.512 1.326 0.579 1.00 0.00 C ATOM 1824 O TRP A 114 9.607 0.576 -0.371 1.00 0.00 O ATOM 1825 CB TRP A 114 7.958 2.909 -0.592 1.00 0.00 C ATOM 1826 CG TRP A 114 8.335 2.279 -1.897 1.00 0.00 C ATOM 1827 CD1 TRP A 114 9.384 2.647 -2.669 1.00 0.00 C ATOM 1828 CD2 TRP A 114 7.670 1.189 -2.609 1.00 0.00 C ATOM 1829 NE1 TRP A 114 9.411 1.851 -3.801 1.00 0.00 N ATOM 1830 CE2 TRP A 114 8.376 0.939 -3.810 1.00 0.00 C ATOM 1831 CE3 TRP A 114 6.537 0.401 -2.332 1.00 0.00 C ATOM 1832 CZ2 TRP A 114 7.975 -0.056 -4.704 1.00 0.00 C ATOM 1833 CZ3 TRP A 114 6.131 -0.603 -3.230 1.00 0.00 C ATOM 1834 CH2 TRP A 114 6.848 -0.829 -4.413 1.00 0.00 C ATOM 0 H TRP A 114 10.854 3.147 -0.752 1.00 0.00 H new ATOM 0 HA TRP A 114 8.771 3.172 1.381 1.00 0.00 H new ATOM 0 HB2 TRP A 114 7.066 2.426 -0.193 1.00 0.00 H new ATOM 0 HB3 TRP A 114 7.709 3.959 -0.747 1.00 0.00 H new ATOM 0 HD1 TRP A 114 10.086 3.434 -2.439 1.00 0.00 H new ATOM 0 HE1 TRP A 114 10.111 1.929 -4.539 1.00 0.00 H new ATOM 0 HE3 TRP A 114 5.976 0.568 -1.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 8.532 -0.227 -5.614 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 5.261 -1.203 -3.006 1.00 0.00 H new ATOM 0 HH2 TRP A 114 6.530 -1.600 -5.099 1.00 0.00 H new ATOM 1845 N ASP A 115 9.749 0.929 1.801 1.00 0.00 N ATOM 1846 CA ASP A 115 10.151 -0.484 2.104 1.00 0.00 C ATOM 1847 C ASP A 115 9.052 -1.163 2.914 1.00 0.00 C ATOM 1848 O ASP A 115 8.578 -0.646 3.909 1.00 0.00 O ATOM 1849 CB ASP A 115 11.455 -0.472 2.908 1.00 0.00 C ATOM 1850 CG ASP A 115 11.923 -1.908 3.176 1.00 0.00 C ATOM 1851 OD1 ASP A 115 11.091 -2.801 3.144 1.00 0.00 O ATOM 1852 OD2 ASP A 115 13.107 -2.086 3.408 1.00 0.00 O ATOM 0 H ASP A 115 9.681 1.533 2.620 1.00 0.00 H new ATOM 0 HA ASP A 115 10.301 -1.033 1.174 1.00 0.00 H new ATOM 0 HB2 ASP A 115 12.224 0.073 2.360 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.304 0.052 3.852 1.00 0.00 H new ATOM 1857 N MET A 116 8.640 -2.326 2.478 1.00 0.00 N ATOM 1858 CA MET A 116 7.563 -3.083 3.194 1.00 0.00 C ATOM 1859 C MET A 116 8.135 -4.362 3.789 1.00 0.00 C ATOM 1860 O MET A 116 8.832 -5.118 3.139 1.00 0.00 O ATOM 1861 CB MET A 116 6.444 -3.435 2.214 1.00 0.00 C ATOM 1862 CG MET A 116 6.051 -2.188 1.417 1.00 0.00 C ATOM 1863 SD MET A 116 7.226 -1.945 0.061 1.00 0.00 S ATOM 1864 CE MET A 116 6.438 -3.054 -1.132 1.00 0.00 C ATOM 0 H MET A 116 9.007 -2.790 1.647 1.00 0.00 H new ATOM 0 HA MET A 116 7.164 -2.461 3.995 1.00 0.00 H new ATOM 0 HB2 MET A 116 6.774 -4.223 1.537 1.00 0.00 H new ATOM 0 HB3 MET A 116 5.580 -3.821 2.755 1.00 0.00 H new ATOM 0 HG2 MET A 116 5.041 -2.299 1.022 1.00 0.00 H new ATOM 0 HG3 MET A 116 6.045 -1.314 2.068 1.00 0.00 H new ATOM 0 HE1 MET A 116 7.030 -3.084 -2.047 1.00 0.00 H new ATOM 0 HE2 MET A 116 6.373 -4.057 -0.709 1.00 0.00 H new ATOM 0 HE3 MET A 116 5.436 -2.691 -1.359 1.00 0.00 H new ATOM 1874 N ARG A 117 7.829 -4.605 5.033 1.00 0.00 N ATOM 1875 CA ARG A 117 8.321 -5.833 5.728 1.00 0.00 C ATOM 1876 C ARG A 117 7.164 -6.807 5.907 1.00 0.00 C ATOM 1877 O ARG A 117 6.074 -6.439 6.299 1.00 0.00 O ATOM 1878 CB ARG A 117 8.891 -5.455 7.099 1.00 0.00 C ATOM 1879 CG ARG A 117 10.151 -4.610 6.904 1.00 0.00 C ATOM 1880 CD ARG A 117 10.669 -4.118 8.261 1.00 0.00 C ATOM 1881 NE ARG A 117 11.071 -5.289 9.094 1.00 0.00 N ATOM 1882 CZ ARG A 117 11.463 -5.121 10.334 1.00 0.00 C ATOM 1883 NH1 ARG A 117 11.503 -3.927 10.870 1.00 0.00 N ATOM 1884 NH2 ARG A 117 11.817 -6.158 11.041 1.00 0.00 N ATOM 0 H ARG A 117 7.249 -3.995 5.609 1.00 0.00 H new ATOM 0 HA ARG A 117 9.103 -6.301 5.131 1.00 0.00 H new ATOM 0 HB2 ARG A 117 8.150 -4.898 7.673 1.00 0.00 H new ATOM 0 HB3 ARG A 117 9.126 -6.354 7.669 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.920 -5.199 6.404 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.932 -3.759 6.259 1.00 0.00 H new ATOM 0 HD2 ARG A 117 11.519 -3.451 8.118 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.896 -3.544 8.771 1.00 0.00 H new ATOM 0 HE ARG A 117 11.041 -6.228 8.696 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.227 -3.112 10.322 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.810 -3.812 11.836 1.00 0.00 H new ATOM 0 HH21 ARG A 117 11.788 -7.090 10.629 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.123 -6.037 12.006 1.00 0.00 H new ATOM 1898 N PHE A 118 7.405 -8.053 5.605 1.00 0.00 N ATOM 1899 CA PHE A 118 6.342 -9.097 5.727 1.00 0.00 C ATOM 1900 C PHE A 118 6.678 -10.045 6.872 1.00 0.00 C ATOM 1901 O PHE A 118 7.683 -10.730 6.862 1.00 0.00 O ATOM 1902 CB PHE A 118 6.256 -9.880 4.416 1.00 0.00 C ATOM 1903 CG PHE A 118 5.626 -9.008 3.355 1.00 0.00 C ATOM 1904 CD1 PHE A 118 6.414 -8.098 2.639 1.00 0.00 C ATOM 1905 CD2 PHE A 118 4.256 -9.106 3.091 1.00 0.00 C ATOM 1906 CE1 PHE A 118 5.830 -7.288 1.657 1.00 0.00 C ATOM 1907 CE2 PHE A 118 3.672 -8.297 2.109 1.00 0.00 C ATOM 1908 CZ PHE A 118 4.459 -7.388 1.391 1.00 0.00 C ATOM 0 H PHE A 118 8.306 -8.399 5.274 1.00 0.00 H new ATOM 0 HA PHE A 118 5.384 -8.620 5.932 1.00 0.00 H new ATOM 0 HB2 PHE A 118 7.251 -10.195 4.101 1.00 0.00 H new ATOM 0 HB3 PHE A 118 5.665 -10.785 4.557 1.00 0.00 H new ATOM 0 HD1 PHE A 118 7.472 -8.021 2.844 1.00 0.00 H new ATOM 0 HD2 PHE A 118 3.648 -9.806 3.645 1.00 0.00 H new ATOM 0 HE1 PHE A 118 6.437 -6.586 1.105 1.00 0.00 H new ATOM 0 HE2 PHE A 118 2.614 -8.374 1.905 1.00 0.00 H new ATOM 0 HZ PHE A 118 4.009 -6.765 0.633 1.00 0.00 H new ATOM 1918 N ILE A 119 5.824 -10.084 7.860 1.00 0.00 N ATOM 1919 CA ILE A 119 6.038 -10.981 9.037 1.00 0.00 C ATOM 1920 C ILE A 119 4.993 -12.096 9.023 1.00 0.00 C ATOM 1921 O ILE A 119 3.802 -11.855 8.992 1.00 0.00 O ATOM 1922 CB ILE A 119 5.911 -10.166 10.327 1.00 0.00 C ATOM 1923 CG1 ILE A 119 7.010 -9.099 10.359 1.00 0.00 C ATOM 1924 CG2 ILE A 119 6.063 -11.095 11.533 1.00 0.00 C ATOM 1925 CD1 ILE A 119 6.750 -8.122 11.506 1.00 0.00 C ATOM 0 H ILE A 119 4.973 -9.524 7.903 1.00 0.00 H new ATOM 0 HA ILE A 119 7.034 -11.422 8.986 1.00 0.00 H new ATOM 0 HB ILE A 119 4.934 -9.685 10.363 1.00 0.00 H new ATOM 0 HG12 ILE A 119 7.984 -9.571 10.485 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.036 -8.562 9.411 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.973 -10.516 12.452 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.284 -11.857 11.506 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.041 -11.575 11.501 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.534 -7.365 11.524 1.00 0.00 H new ATOM 0 HD12 ILE A 119 5.784 -7.639 11.361 1.00 0.00 H new ATOM 0 HD13 ILE A 119 6.746 -8.664 12.452 1.00 0.00 H new ATOM 1937 N ASP A 120 5.450 -13.318 9.047 1.00 0.00 N ATOM 1938 CA ASP A 120 4.522 -14.488 9.038 1.00 0.00 C ATOM 1939 C ASP A 120 4.196 -14.898 10.468 1.00 0.00 C ATOM 1940 O ASP A 120 4.896 -15.678 11.085 1.00 0.00 O ATOM 1941 CB ASP A 120 5.181 -15.654 8.294 1.00 0.00 C ATOM 1942 CG ASP A 120 6.510 -16.034 8.960 1.00 0.00 C ATOM 1943 OD1 ASP A 120 6.916 -15.343 9.880 1.00 0.00 O ATOM 1944 OD2 ASP A 120 7.101 -17.013 8.532 1.00 0.00 O ATOM 0 H ASP A 120 6.441 -13.560 9.073 1.00 0.00 H new ATOM 0 HA ASP A 120 3.597 -14.215 8.530 1.00 0.00 H new ATOM 0 HB2 ASP A 120 4.511 -16.514 8.288 1.00 0.00 H new ATOM 0 HB3 ASP A 120 5.355 -15.378 7.254 1.00 0.00 H new ATOM 1949 N LYS A 121 3.135 -14.355 11.000 1.00 0.00 N ATOM 1950 CA LYS A 121 2.735 -14.682 12.396 1.00 0.00 C ATOM 1951 C LYS A 121 1.818 -15.906 12.403 1.00 0.00 C ATOM 1952 O LYS A 121 0.608 -15.804 12.409 1.00 0.00 O ATOM 1953 CB LYS A 121 2.014 -13.460 13.018 1.00 0.00 C ATOM 1954 CG LYS A 121 2.426 -13.312 14.494 1.00 0.00 C ATOM 1955 CD LYS A 121 3.768 -12.574 14.575 1.00 0.00 C ATOM 1956 CE LYS A 121 4.119 -12.318 16.035 1.00 0.00 C ATOM 1957 NZ LYS A 121 5.449 -11.651 16.113 1.00 0.00 N ATOM 0 H LYS A 121 2.524 -13.693 10.522 1.00 0.00 H new ATOM 0 HA LYS A 121 3.621 -14.914 12.988 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.269 -12.555 12.466 1.00 0.00 H new ATOM 0 HB3 LYS A 121 0.934 -13.585 12.942 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.662 -12.762 15.043 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.509 -14.294 14.960 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.550 -13.166 14.100 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.710 -11.630 14.033 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.358 -11.691 16.499 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.138 -13.258 16.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.691 -11.475 17.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 6.171 -12.265 15.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 5.415 -10.747 15.600 1.00 0.00 H new ATOM 1971 N GLY A 122 2.407 -17.059 12.431 1.00 0.00 N ATOM 1972 CA GLY A 122 1.621 -18.319 12.471 1.00 0.00 C ATOM 1973 C GLY A 122 0.599 -18.360 11.340 1.00 0.00 C ATOM 1974 O GLY A 122 0.913 -18.144 10.188 1.00 0.00 O ATOM 0 H GLY A 122 3.419 -17.187 12.428 1.00 0.00 H new ATOM 0 HA2 GLY A 122 2.293 -19.174 12.391 1.00 0.00 H new ATOM 0 HA3 GLY A 122 1.111 -18.404 13.431 1.00 0.00 H new ATOM 1978 N GLU A 123 -0.624 -18.663 11.681 1.00 0.00 N ATOM 1979 CA GLU A 123 -1.707 -18.757 10.664 1.00 0.00 C ATOM 1980 C GLU A 123 -2.157 -17.354 10.274 1.00 0.00 C ATOM 1981 O GLU A 123 -2.981 -17.182 9.402 1.00 0.00 O ATOM 1982 CB GLU A 123 -2.890 -19.532 11.259 1.00 0.00 C ATOM 1983 CG GLU A 123 -2.466 -20.977 11.540 1.00 0.00 C ATOM 1984 CD GLU A 123 -2.156 -21.688 10.221 1.00 0.00 C ATOM 1985 OE1 GLU A 123 -2.617 -21.217 9.194 1.00 0.00 O ATOM 1986 OE2 GLU A 123 -1.459 -22.688 10.258 1.00 0.00 O ATOM 0 H GLU A 123 -0.922 -18.852 12.638 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.339 -19.277 9.779 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -3.225 -19.055 12.180 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -3.733 -19.517 10.568 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -1.588 -20.990 12.186 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.260 -21.503 12.070 1.00 0.00 H new ATOM 1993 N ILE A 124 -1.621 -16.354 10.923 1.00 0.00 N ATOM 1994 CA ILE A 124 -2.004 -14.940 10.612 1.00 0.00 C ATOM 1995 C ILE A 124 -0.800 -14.194 10.038 1.00 0.00 C ATOM 1996 O ILE A 124 0.298 -14.256 10.553 1.00 0.00 O ATOM 1997 CB ILE A 124 -2.474 -14.239 11.888 1.00 0.00 C ATOM 1998 CG1 ILE A 124 -3.728 -14.939 12.424 1.00 0.00 C ATOM 1999 CG2 ILE A 124 -2.801 -12.779 11.562 1.00 0.00 C ATOM 2000 CD1 ILE A 124 -4.051 -14.414 13.826 1.00 0.00 C ATOM 0 H ILE A 124 -0.927 -16.455 11.663 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.812 -14.942 9.881 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.689 -14.281 12.643 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.570 -14.761 11.755 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.569 -16.017 12.456 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -3.137 -12.271 12.466 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.910 -12.284 11.177 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.590 -12.742 10.810 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.943 -14.913 14.205 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.212 -14.615 14.492 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.228 -13.340 13.780 1.00 0.00 H new ATOM 2012 N THR A 125 -1.013 -13.499 8.951 1.00 0.00 N ATOM 2013 CA THR A 125 0.096 -12.742 8.292 1.00 0.00 C ATOM 2014 C THR A 125 -0.052 -11.250 8.568 1.00 0.00 C ATOM 2015 O THR A 125 -1.128 -10.688 8.495 1.00 0.00 O ATOM 2016 CB THR A 125 0.049 -12.989 6.781 1.00 0.00 C ATOM 2017 OG1 THR A 125 0.358 -14.350 6.524 1.00 0.00 O ATOM 2018 CG2 THR A 125 1.073 -12.092 6.077 1.00 0.00 C ATOM 0 H THR A 125 -1.918 -13.422 8.486 1.00 0.00 H new ATOM 0 HA THR A 125 1.050 -13.084 8.693 1.00 0.00 H new ATOM 0 HB THR A 125 -0.948 -12.758 6.405 1.00 0.00 H new ATOM 0 HG1 THR A 125 -0.463 -14.884 6.559 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.036 -12.271 5.002 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.840 -11.046 6.279 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.072 -12.319 6.448 1.00 0.00 H new ATOM 2026 N GLU A 126 1.043 -10.613 8.887 1.00 0.00 N ATOM 2027 CA GLU A 126 1.034 -9.149 9.180 1.00 0.00 C ATOM 2028 C GLU A 126 1.950 -8.427 8.204 1.00 0.00 C ATOM 2029 O GLU A 126 3.023 -8.893 7.877 1.00 0.00 O ATOM 2030 CB GLU A 126 1.527 -8.912 10.612 1.00 0.00 C ATOM 2031 CG GLU A 126 1.083 -7.522 11.085 1.00 0.00 C ATOM 2032 CD GLU A 126 1.802 -6.442 10.270 1.00 0.00 C ATOM 2033 OE1 GLU A 126 2.932 -6.674 9.878 1.00 0.00 O ATOM 2034 OE2 GLU A 126 1.206 -5.399 10.051 1.00 0.00 O ATOM 0 H GLU A 126 1.960 -11.053 8.958 1.00 0.00 H new ATOM 0 HA GLU A 126 0.019 -8.766 9.075 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.128 -9.678 11.276 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.613 -8.991 10.651 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.004 -7.417 10.973 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.307 -7.400 12.145 1.00 0.00 H new ATOM 2041 N VAL A 127 1.524 -7.281 7.740 1.00 0.00 N ATOM 2042 CA VAL A 127 2.347 -6.488 6.775 1.00 0.00 C ATOM 2043 C VAL A 127 2.589 -5.086 7.322 1.00 0.00 C ATOM 2044 O VAL A 127 1.691 -4.419 7.794 1.00 0.00 O ATOM 2045 CB VAL A 127 1.618 -6.386 5.436 1.00 0.00 C ATOM 2046 CG1 VAL A 127 2.468 -5.555 4.474 1.00 0.00 C ATOM 2047 CG2 VAL A 127 1.410 -7.787 4.857 1.00 0.00 C ATOM 0 H VAL A 127 0.632 -6.855 7.991 1.00 0.00 H new ATOM 0 HA VAL A 127 3.304 -6.991 6.634 1.00 0.00 H new ATOM 0 HB VAL A 127 0.647 -5.911 5.578 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.958 -5.475 3.514 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.618 -4.558 4.889 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.435 -6.038 4.332 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.890 -7.712 3.902 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.378 -8.266 4.707 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.814 -8.382 5.549 1.00 0.00 H new ATOM 2057 N GLN A 128 3.817 -4.641 7.251 1.00 0.00 N ATOM 2058 CA GLN A 128 4.177 -3.278 7.753 1.00 0.00 C ATOM 2059 C GLN A 128 4.614 -2.404 6.581 1.00 0.00 C ATOM 2060 O GLN A 128 5.473 -2.766 5.800 1.00 0.00 O ATOM 2061 CB GLN A 128 5.319 -3.394 8.760 1.00 0.00 C ATOM 2062 CG GLN A 128 4.910 -4.362 9.868 1.00 0.00 C ATOM 2063 CD GLN A 128 5.967 -4.361 10.972 1.00 0.00 C ATOM 2064 OE1 GLN A 128 5.652 -3.912 12.154 1.00 0.00 O flip ATOM 2065 NE2 GLN A 128 7.088 -4.778 10.757 1.00 0.00 N flip ATOM 0 H GLN A 128 4.597 -5.170 6.861 1.00 0.00 H new ATOM 0 HA GLN A 128 3.311 -2.826 8.237 1.00 0.00 H new ATOM 0 HB2 GLN A 128 6.223 -3.749 8.265 1.00 0.00 H new ATOM 0 HB3 GLN A 128 5.550 -2.416 9.181 1.00 0.00 H new ATOM 0 HG2 GLN A 128 3.942 -4.072 10.278 1.00 0.00 H new ATOM 0 HG3 GLN A 128 4.796 -5.367 9.462 1.00 0.00 H new ATOM 0 HE21 GLN A 128 7.333 -5.129 9.831 1.00 0.00 H new ATOM 0 HE22 GLN A 128 7.784 -4.777 11.502 1.00 0.00 H new ATOM 2074 N TYR A 129 4.008 -1.253 6.457 1.00 0.00 N ATOM 2075 CA TYR A 129 4.349 -0.321 5.338 1.00 0.00 C ATOM 2076 C TYR A 129 5.128 0.876 5.866 1.00 0.00 C ATOM 2077 O TYR A 129 4.704 1.569 6.771 1.00 0.00 O ATOM 2078 CB TYR A 129 3.059 0.176 4.678 1.00 0.00 C ATOM 2079 CG TYR A 129 2.365 -0.978 4.000 1.00 0.00 C ATOM 2080 CD1 TYR A 129 2.781 -1.395 2.731 1.00 0.00 C ATOM 2081 CD2 TYR A 129 1.306 -1.632 4.641 1.00 0.00 C ATOM 2082 CE1 TYR A 129 2.138 -2.466 2.101 1.00 0.00 C ATOM 2083 CE2 TYR A 129 0.661 -2.703 4.011 1.00 0.00 C ATOM 2084 CZ TYR A 129 1.078 -3.120 2.741 1.00 0.00 C ATOM 2085 OH TYR A 129 0.442 -4.176 2.119 1.00 0.00 O ATOM 0 H TYR A 129 3.283 -0.914 7.089 1.00 0.00 H new ATOM 0 HA TYR A 129 4.961 -0.855 4.611 1.00 0.00 H new ATOM 0 HB2 TYR A 129 2.403 0.620 5.426 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.287 0.955 3.951 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.598 -0.890 2.238 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.987 -1.310 5.621 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.459 -2.788 1.121 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.157 -3.207 4.504 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.270 -4.517 2.700 1.00 0.00 H new ATOM 2095 N HIS A 130 6.267 1.125 5.278 1.00 0.00 N ATOM 2096 CA HIS A 130 7.114 2.283 5.690 1.00 0.00 C ATOM 2097 C HIS A 130 7.352 3.169 4.471 1.00 0.00 C ATOM 2098 O HIS A 130 8.143 2.858 3.604 1.00 0.00 O ATOM 2099 CB HIS A 130 8.445 1.770 6.239 1.00 0.00 C ATOM 2100 CG HIS A 130 9.178 2.905 6.895 1.00 0.00 C ATOM 2101 ND1 HIS A 130 8.780 3.432 8.115 1.00 0.00 N ATOM 2102 CD2 HIS A 130 10.277 3.630 6.513 1.00 0.00 C ATOM 2103 CE1 HIS A 130 9.627 4.430 8.419 1.00 0.00 C ATOM 2104 NE2 HIS A 130 10.560 4.593 7.476 1.00 0.00 N ATOM 0 H HIS A 130 6.653 0.566 4.517 1.00 0.00 H new ATOM 0 HA HIS A 130 6.615 2.860 6.468 1.00 0.00 H new ATOM 0 HB2 HIS A 130 8.271 0.969 6.958 1.00 0.00 H new ATOM 0 HB3 HIS A 130 9.047 1.350 5.433 1.00 0.00 H new ATOM 0 HD2 HIS A 130 10.838 3.477 5.603 1.00 0.00 H new ATOM 0 HE1 HIS A 130 9.562 5.028 9.316 1.00 0.00 H new ATOM 0 HE2 HIS A 130 11.317 5.277 7.465 1.00 0.00 H new ATOM 2112 N ILE A 131 6.642 4.267 4.400 1.00 0.00 N ATOM 2113 CA ILE A 131 6.779 5.203 3.238 1.00 0.00 C ATOM 2114 C ILE A 131 7.191 6.594 3.723 1.00 0.00 C ATOM 2115 O ILE A 131 6.599 7.165 4.620 1.00 0.00 O ATOM 2116 CB ILE A 131 5.435 5.294 2.508 1.00 0.00 C ATOM 2117 CG1 ILE A 131 5.023 3.896 2.028 1.00 0.00 C ATOM 2118 CG2 ILE A 131 5.589 6.220 1.299 1.00 0.00 C ATOM 2119 CD1 ILE A 131 3.580 3.926 1.514 1.00 0.00 C ATOM 0 H ILE A 131 5.965 4.559 5.105 1.00 0.00 H new ATOM 0 HA ILE A 131 7.546 4.826 2.562 1.00 0.00 H new ATOM 0 HB ILE A 131 4.673 5.687 3.181 1.00 0.00 H new ATOM 0 HG12 ILE A 131 5.693 3.561 1.236 1.00 0.00 H new ATOM 0 HG13 ILE A 131 5.112 3.180 2.845 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.638 6.292 0.772 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.893 7.211 1.636 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.347 5.818 0.627 1.00 0.00 H new ATOM 0 HD11 ILE A 131 3.294 2.930 1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.914 4.241 2.317 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.504 4.628 0.684 1.00 0.00 H new ATOM 2131 N SER A 132 8.215 7.134 3.117 1.00 0.00 N ATOM 2132 CA SER A 132 8.715 8.488 3.493 1.00 0.00 C ATOM 2133 C SER A 132 7.989 9.566 2.689 1.00 0.00 C ATOM 2134 O SER A 132 7.325 9.293 1.710 1.00 0.00 O ATOM 2135 CB SER A 132 10.221 8.565 3.215 1.00 0.00 C ATOM 2136 OG SER A 132 10.438 8.869 1.842 1.00 0.00 O ATOM 0 H SER A 132 8.735 6.685 2.363 1.00 0.00 H new ATOM 0 HA SER A 132 8.525 8.656 4.553 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.678 9.329 3.844 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.697 7.617 3.468 1.00 0.00 H new ATOM 0 HG SER A 132 9.756 8.424 1.297 1.00 0.00 H new ATOM 2142 N TYR A 133 8.120 10.793 3.113 1.00 0.00 N ATOM 2143 CA TYR A 133 7.451 11.925 2.408 1.00 0.00 C ATOM 2144 C TYR A 133 8.234 13.220 2.635 1.00 0.00 C ATOM 2145 O TYR A 133 9.005 13.341 3.563 1.00 0.00 O ATOM 2146 CB TYR A 133 6.029 12.090 2.943 1.00 0.00 C ATOM 2147 CG TYR A 133 5.180 10.932 2.474 1.00 0.00 C ATOM 2148 CD1 TYR A 133 4.658 10.935 1.176 1.00 0.00 C ATOM 2149 CD2 TYR A 133 4.908 9.865 3.338 1.00 0.00 C ATOM 2150 CE1 TYR A 133 3.869 9.865 0.737 1.00 0.00 C ATOM 2151 CE2 TYR A 133 4.116 8.795 2.899 1.00 0.00 C ATOM 2152 CZ TYR A 133 3.595 8.797 1.599 1.00 0.00 C ATOM 2153 OH TYR A 133 2.814 7.745 1.167 1.00 0.00 O ATOM 0 H TYR A 133 8.669 11.063 3.929 1.00 0.00 H new ATOM 0 HA TYR A 133 7.418 11.710 1.340 1.00 0.00 H new ATOM 0 HB2 TYR A 133 6.041 12.129 4.032 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.604 13.031 2.595 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.864 11.762 0.513 1.00 0.00 H new ATOM 0 HD2 TYR A 133 5.308 9.866 4.341 1.00 0.00 H new ATOM 0 HE1 TYR A 133 3.472 9.864 -0.267 1.00 0.00 H new ATOM 0 HE2 TYR A 133 3.908 7.969 3.563 1.00 0.00 H new ATOM 0 HH TYR A 133 2.903 6.994 1.790 1.00 0.00 H new ATOM 2163 N ASP A 134 8.030 14.188 1.777 1.00 0.00 N ATOM 2164 CA ASP A 134 8.747 15.498 1.903 1.00 0.00 C ATOM 2165 C ASP A 134 7.726 16.642 1.876 1.00 0.00 C ATOM 2166 O ASP A 134 7.969 17.712 2.389 1.00 0.00 O ATOM 2167 CB ASP A 134 9.713 15.657 0.725 1.00 0.00 C ATOM 2168 CG ASP A 134 10.560 16.916 0.926 1.00 0.00 C ATOM 2169 OD1 ASP A 134 10.282 17.650 1.860 1.00 0.00 O ATOM 2170 OD2 ASP A 134 11.472 17.123 0.145 1.00 0.00 O ATOM 0 H ASP A 134 7.390 14.127 0.985 1.00 0.00 H new ATOM 0 HA ASP A 134 9.301 15.524 2.842 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.357 14.781 0.648 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.156 15.726 -0.209 1.00 0.00 H new ATOM 2175 N ASP A 135 6.584 16.422 1.274 1.00 0.00 N ATOM 2176 CA ASP A 135 5.540 17.496 1.199 1.00 0.00 C ATOM 2177 C ASP A 135 4.571 17.351 2.371 1.00 0.00 C ATOM 2178 O ASP A 135 3.716 16.491 2.387 1.00 0.00 O ATOM 2179 CB ASP A 135 4.778 17.364 -0.124 1.00 0.00 C ATOM 2180 CG ASP A 135 3.857 18.573 -0.312 1.00 0.00 C ATOM 2181 OD1 ASP A 135 3.695 19.322 0.636 1.00 0.00 O ATOM 2182 OD2 ASP A 135 3.332 18.729 -1.403 1.00 0.00 O ATOM 0 H ASP A 135 6.327 15.541 0.828 1.00 0.00 H new ATOM 0 HA ASP A 135 6.015 18.476 1.249 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.481 17.297 -0.955 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.193 16.445 -0.127 1.00 0.00 H new ATOM 2187 N VAL A 136 4.721 18.194 3.356 1.00 0.00 N ATOM 2188 CA VAL A 136 3.835 18.138 4.549 1.00 0.00 C ATOM 2189 C VAL A 136 2.409 18.521 4.154 1.00 0.00 C ATOM 2190 O VAL A 136 1.451 17.909 4.574 1.00 0.00 O ATOM 2191 CB VAL A 136 4.345 19.126 5.609 1.00 0.00 C ATOM 2192 CG1 VAL A 136 3.355 19.181 6.777 1.00 0.00 C ATOM 2193 CG2 VAL A 136 5.710 18.660 6.120 1.00 0.00 C ATOM 0 H VAL A 136 5.429 18.928 3.383 1.00 0.00 H new ATOM 0 HA VAL A 136 3.841 17.125 4.952 1.00 0.00 H new ATOM 0 HB VAL A 136 4.439 20.118 5.167 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.718 19.882 7.529 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.381 19.510 6.414 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.261 18.190 7.221 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.075 19.359 6.873 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.614 17.668 6.562 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.415 18.620 5.290 1.00 0.00 H new ATOM 2203 N ALA A 137 2.268 19.562 3.374 1.00 0.00 N ATOM 2204 CA ALA A 137 0.911 20.030 2.969 1.00 0.00 C ATOM 2205 C ALA A 137 0.167 18.919 2.233 1.00 0.00 C ATOM 2206 O ALA A 137 -0.954 18.590 2.561 1.00 0.00 O ATOM 2207 CB ALA A 137 1.052 21.234 2.028 1.00 0.00 C ATOM 0 H ALA A 137 3.041 20.111 2.998 1.00 0.00 H new ATOM 0 HA ALA A 137 0.353 20.309 3.863 1.00 0.00 H new ATOM 0 HB1 ALA A 137 0.063 21.580 1.729 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.577 22.038 2.543 1.00 0.00 H new ATOM 0 HB3 ALA A 137 1.616 20.940 1.143 1.00 0.00 H new ATOM 2213 N GLN A 138 0.781 18.353 1.230 1.00 0.00 N ATOM 2214 CA GLN A 138 0.118 17.275 0.447 1.00 0.00 C ATOM 2215 C GLN A 138 0.007 16.013 1.300 1.00 0.00 C ATOM 2216 O GLN A 138 -0.912 15.235 1.158 1.00 0.00 O ATOM 2217 CB GLN A 138 0.943 16.968 -0.810 1.00 0.00 C ATOM 2218 CG GLN A 138 0.158 15.995 -1.695 1.00 0.00 C ATOM 2219 CD GLN A 138 0.936 15.707 -2.981 1.00 0.00 C ATOM 2220 OE1 GLN A 138 2.132 15.498 -2.949 1.00 0.00 O ATOM 2221 NE2 GLN A 138 0.298 15.684 -4.120 1.00 0.00 N ATOM 0 H GLN A 138 1.722 18.594 0.918 1.00 0.00 H new ATOM 0 HA GLN A 138 -0.879 17.606 0.156 1.00 0.00 H new ATOM 0 HB2 GLN A 138 1.154 17.888 -1.356 1.00 0.00 H new ATOM 0 HB3 GLN A 138 1.904 16.534 -0.533 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -0.023 15.066 -1.155 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.817 16.418 -1.938 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -0.706 15.860 -4.146 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.804 15.490 -4.984 1.00 0.00 H new ATOM 2230 N LEU A 139 0.952 15.802 2.172 1.00 0.00 N ATOM 2231 CA LEU A 139 0.930 14.590 3.032 1.00 0.00 C ATOM 2232 C LEU A 139 -0.303 14.615 3.928 1.00 0.00 C ATOM 2233 O LEU A 139 -0.962 13.616 4.111 1.00 0.00 O ATOM 2234 CB LEU A 139 2.195 14.577 3.905 1.00 0.00 C ATOM 2235 CG LEU A 139 2.116 13.434 4.951 1.00 0.00 C ATOM 2236 CD1 LEU A 139 3.484 12.749 5.071 1.00 0.00 C ATOM 2237 CD2 LEU A 139 1.722 14.003 6.324 1.00 0.00 C ATOM 0 H LEU A 139 1.746 16.424 2.326 1.00 0.00 H new ATOM 0 HA LEU A 139 0.899 13.698 2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.077 14.445 3.278 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.305 15.536 4.412 1.00 0.00 H new ATOM 0 HG LEU A 139 1.366 12.712 4.627 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.426 11.947 5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 139 3.770 12.335 4.104 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.230 13.478 5.388 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.669 13.193 7.052 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.468 14.730 6.644 1.00 0.00 H new ATOM 0 HD23 LEU A 139 0.749 14.489 6.251 1.00 0.00 H new ATOM 2249 N GLU A 140 -0.591 15.746 4.507 1.00 0.00 N ATOM 2250 CA GLU A 140 -1.762 15.857 5.424 1.00 0.00 C ATOM 2251 C GLU A 140 -3.069 15.706 4.644 1.00 0.00 C ATOM 2252 O GLU A 140 -3.989 15.053 5.087 1.00 0.00 O ATOM 2253 CB GLU A 140 -1.740 17.235 6.097 1.00 0.00 C ATOM 2254 CG GLU A 140 -0.539 17.328 7.046 1.00 0.00 C ATOM 2255 CD GLU A 140 -0.725 16.361 8.218 1.00 0.00 C ATOM 2256 OE1 GLU A 140 -1.855 15.991 8.485 1.00 0.00 O ATOM 2257 OE2 GLU A 140 0.271 16.010 8.832 1.00 0.00 O ATOM 0 H GLU A 140 -0.060 16.608 4.384 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.702 15.066 6.172 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.680 18.018 5.341 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.666 17.395 6.650 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.379 17.090 6.509 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.436 18.348 7.417 1.00 0.00 H new ATOM 2264 N ALA A 141 -3.167 16.328 3.503 1.00 0.00 N ATOM 2265 CA ALA A 141 -4.425 16.244 2.704 1.00 0.00 C ATOM 2266 C ALA A 141 -4.544 14.869 2.042 1.00 0.00 C ATOM 2267 O ALA A 141 -5.585 14.248 2.063 1.00 0.00 O ATOM 2268 CB ALA A 141 -4.400 17.324 1.614 1.00 0.00 C ATOM 0 H ALA A 141 -2.428 16.894 3.086 1.00 0.00 H new ATOM 0 HA ALA A 141 -5.277 16.395 3.367 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.316 17.269 1.026 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.325 18.308 2.078 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.541 17.164 0.963 1.00 0.00 H new ATOM 2274 N THR A 142 -3.484 14.413 1.432 1.00 0.00 N ATOM 2275 CA THR A 142 -3.509 13.098 0.732 1.00 0.00 C ATOM 2276 C THR A 142 -3.708 11.956 1.731 1.00 0.00 C ATOM 2277 O THR A 142 -4.459 11.036 1.485 1.00 0.00 O ATOM 2278 CB THR A 142 -2.182 12.896 -0.014 1.00 0.00 C ATOM 2279 OG1 THR A 142 -2.041 13.907 -1.002 1.00 0.00 O ATOM 2280 CG2 THR A 142 -2.171 11.521 -0.687 1.00 0.00 C ATOM 0 H THR A 142 -2.590 14.903 1.389 1.00 0.00 H new ATOM 0 HA THR A 142 -4.340 13.093 0.027 1.00 0.00 H new ATOM 0 HB THR A 142 -1.356 12.956 0.694 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.438 13.593 -1.708 1.00 0.00 H new ATOM 0 HG21 THR A 142 -1.228 11.382 -1.215 1.00 0.00 H new ATOM 0 HG22 THR A 142 -2.281 10.745 0.070 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.997 11.456 -1.396 1.00 0.00 H new ATOM 2288 N ILE A 143 -3.011 11.988 2.834 1.00 0.00 N ATOM 2289 CA ILE A 143 -3.131 10.888 3.829 1.00 0.00 C ATOM 2290 C ILE A 143 -4.516 10.907 4.475 1.00 0.00 C ATOM 2291 O ILE A 143 -5.096 9.878 4.736 1.00 0.00 O ATOM 2292 CB ILE A 143 -2.055 11.053 4.922 1.00 0.00 C ATOM 2293 CG1 ILE A 143 -1.948 9.749 5.731 1.00 0.00 C ATOM 2294 CG2 ILE A 143 -2.419 12.207 5.869 1.00 0.00 C ATOM 2295 CD1 ILE A 143 -1.374 8.623 4.853 1.00 0.00 C ATOM 0 H ILE A 143 -2.361 12.732 3.089 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.989 9.937 3.316 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.102 11.277 4.444 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.309 9.904 6.600 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.931 9.463 6.105 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.648 12.308 6.633 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -2.491 13.135 5.301 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.377 11.998 6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.303 7.706 5.438 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.029 8.459 3.998 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.382 8.906 4.501 1.00 0.00 H new ATOM 2307 N GLN A 144 -5.026 12.069 4.769 1.00 0.00 N ATOM 2308 CA GLN A 144 -6.356 12.159 5.442 1.00 0.00 C ATOM 2309 C GLN A 144 -7.434 11.501 4.582 1.00 0.00 C ATOM 2310 O GLN A 144 -8.179 10.663 5.046 1.00 0.00 O ATOM 2311 CB GLN A 144 -6.721 13.639 5.645 1.00 0.00 C ATOM 2312 CG GLN A 144 -7.981 13.744 6.515 1.00 0.00 C ATOM 2313 CD GLN A 144 -7.672 13.252 7.932 1.00 0.00 C ATOM 2314 OE1 GLN A 144 -8.203 12.251 8.364 1.00 0.00 O ATOM 2315 NE2 GLN A 144 -6.835 13.918 8.677 1.00 0.00 N ATOM 0 H GLN A 144 -4.580 12.965 4.573 1.00 0.00 H new ATOM 0 HA GLN A 144 -6.299 11.646 6.402 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -5.894 14.166 6.120 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -6.892 14.117 4.681 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.328 14.777 6.546 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -8.785 13.150 6.081 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -6.388 14.760 8.314 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -6.627 13.597 9.623 1.00 0.00 H new ATOM 2324 N MET A 145 -7.529 11.882 3.339 1.00 0.00 N ATOM 2325 CA MET A 145 -8.565 11.290 2.448 1.00 0.00 C ATOM 2326 C MET A 145 -8.097 9.925 1.947 1.00 0.00 C ATOM 2327 O MET A 145 -8.876 9.006 1.807 1.00 0.00 O ATOM 2328 CB MET A 145 -8.799 12.218 1.251 1.00 0.00 C ATOM 2329 CG MET A 145 -9.882 11.618 0.352 1.00 0.00 C ATOM 2330 SD MET A 145 -10.333 12.814 -0.933 1.00 0.00 S ATOM 2331 CE MET A 145 -11.834 13.449 -0.143 1.00 0.00 C ATOM 0 H MET A 145 -6.931 12.582 2.900 1.00 0.00 H new ATOM 0 HA MET A 145 -9.493 11.170 3.006 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.103 13.206 1.596 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.874 12.347 0.689 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.521 10.696 -0.105 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.759 11.358 0.945 1.00 0.00 H new ATOM 0 HE1 MET A 145 -12.283 14.214 -0.777 1.00 0.00 H new ATOM 0 HE2 MET A 145 -12.543 12.633 -0.000 1.00 0.00 H new ATOM 0 HE3 MET A 145 -11.580 13.883 0.824 1.00 0.00 H new ATOM 2341 N GLY A 146 -6.834 9.803 1.652 1.00 0.00 N ATOM 2342 CA GLY A 146 -6.299 8.516 1.137 1.00 0.00 C ATOM 2343 C GLY A 146 -6.409 7.452 2.218 1.00 0.00 C ATOM 2344 O GLY A 146 -6.805 6.339 1.965 1.00 0.00 O ATOM 0 H GLY A 146 -6.144 10.548 1.747 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -6.854 8.208 0.251 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -5.259 8.637 0.836 1.00 0.00 H new ATOM 2348 N PHE A 147 -6.037 7.794 3.418 1.00 0.00 N ATOM 2349 CA PHE A 147 -6.098 6.814 4.535 1.00 0.00 C ATOM 2350 C PHE A 147 -7.549 6.433 4.807 1.00 0.00 C ATOM 2351 O PHE A 147 -7.872 5.279 4.963 1.00 0.00 O ATOM 2352 CB PHE A 147 -5.495 7.432 5.803 1.00 0.00 C ATOM 2353 CG PHE A 147 -5.485 6.389 6.894 1.00 0.00 C ATOM 2354 CD1 PHE A 147 -4.523 5.370 6.880 1.00 0.00 C ATOM 2355 CD2 PHE A 147 -6.444 6.431 7.911 1.00 0.00 C ATOM 2356 CE1 PHE A 147 -4.523 4.394 7.882 1.00 0.00 C ATOM 2357 CE2 PHE A 147 -6.442 5.457 8.915 1.00 0.00 C ATOM 2358 CZ PHE A 147 -5.484 4.438 8.900 1.00 0.00 C ATOM 0 H PHE A 147 -5.690 8.718 3.675 1.00 0.00 H new ATOM 0 HA PHE A 147 -5.531 5.925 4.257 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -4.482 7.783 5.607 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -6.078 8.299 6.115 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -3.782 5.338 6.095 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -7.186 7.215 7.921 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.783 3.608 7.871 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -7.181 5.492 9.702 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.485 3.685 9.674 1.00 0.00 H new ATOM 2368 N LYS A 148 -8.420 7.406 4.885 1.00 0.00 N ATOM 2369 CA LYS A 148 -9.852 7.111 5.174 1.00 0.00 C ATOM 2370 C LYS A 148 -10.414 6.189 4.095 1.00 0.00 C ATOM 2371 O LYS A 148 -11.017 5.175 4.383 1.00 0.00 O ATOM 2372 CB LYS A 148 -10.649 8.428 5.175 1.00 0.00 C ATOM 2373 CG LYS A 148 -12.105 8.145 5.562 1.00 0.00 C ATOM 2374 CD LYS A 148 -12.892 9.461 5.631 1.00 0.00 C ATOM 2375 CE LYS A 148 -14.342 9.170 6.033 1.00 0.00 C ATOM 2376 NZ LYS A 148 -15.099 10.451 6.137 1.00 0.00 N ATOM 0 H LYS A 148 -8.199 8.394 4.760 1.00 0.00 H new ATOM 0 HA LYS A 148 -9.933 6.625 6.146 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -10.205 9.133 5.878 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -10.607 8.891 4.189 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.561 7.476 4.832 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -12.142 7.638 6.526 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -12.432 10.135 6.354 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -12.866 9.964 4.664 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -14.810 8.518 5.296 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.367 8.643 6.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -16.083 10.252 6.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -14.656 11.058 6.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.086 10.937 5.218 1.00 0.00 H new ATOM 2390 N GLU A 149 -10.216 6.539 2.857 1.00 0.00 N ATOM 2391 CA GLU A 149 -10.729 5.701 1.738 1.00 0.00 C ATOM 2392 C GLU A 149 -9.878 4.438 1.610 1.00 0.00 C ATOM 2393 O GLU A 149 -10.336 3.413 1.153 1.00 0.00 O ATOM 2394 CB GLU A 149 -10.659 6.503 0.429 1.00 0.00 C ATOM 2395 CG GLU A 149 -11.671 7.655 0.487 1.00 0.00 C ATOM 2396 CD GLU A 149 -11.559 8.526 -0.770 1.00 0.00 C ATOM 2397 OE1 GLU A 149 -10.774 8.187 -1.640 1.00 0.00 O ATOM 2398 OE2 GLU A 149 -12.262 9.522 -0.837 1.00 0.00 O ATOM 0 H GLU A 149 -9.715 7.379 2.568 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.763 5.419 1.939 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -9.652 6.895 0.282 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -10.876 5.855 -0.420 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -12.682 7.256 0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -11.492 8.261 1.375 1.00 0.00 H new ATOM 2405 N GLY A 150 -8.631 4.528 1.975 1.00 0.00 N ATOM 2406 CA GLY A 150 -7.715 3.362 1.851 1.00 0.00 C ATOM 2407 C GLY A 150 -8.188 2.217 2.740 1.00 0.00 C ATOM 2408 O GLY A 150 -8.365 1.105 2.291 1.00 0.00 O ATOM 0 H GLY A 150 -8.202 5.370 2.359 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -7.675 3.032 0.813 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -6.703 3.655 2.132 1.00 0.00 H new ATOM 2412 N ILE A 151 -8.365 2.485 4.002 1.00 0.00 N ATOM 2413 CA ILE A 151 -8.795 1.428 4.959 1.00 0.00 C ATOM 2414 C ILE A 151 -10.215 0.958 4.632 1.00 0.00 C ATOM 2415 O ILE A 151 -10.509 -0.217 4.692 1.00 0.00 O ATOM 2416 CB ILE A 151 -8.745 1.995 6.393 1.00 0.00 C ATOM 2417 CG1 ILE A 151 -9.735 3.162 6.534 1.00 0.00 C ATOM 2418 CG2 ILE A 151 -7.328 2.490 6.706 1.00 0.00 C ATOM 2419 CD1 ILE A 151 -9.564 3.836 7.901 1.00 0.00 C ATOM 0 H ILE A 151 -8.228 3.406 4.418 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.123 0.574 4.878 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.019 1.205 7.093 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -9.569 3.888 5.738 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -10.757 2.798 6.425 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -7.298 2.889 7.720 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -6.626 1.660 6.622 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.052 3.272 5.999 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.270 4.661 7.991 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.753 3.109 8.691 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.547 4.217 7.994 1.00 0.00 H new ATOM 2431 N THR A 152 -11.105 1.864 4.317 1.00 0.00 N ATOM 2432 CA THR A 152 -12.508 1.456 4.020 1.00 0.00 C ATOM 2433 C THR A 152 -12.555 0.582 2.766 1.00 0.00 C ATOM 2434 O THR A 152 -13.127 -0.487 2.771 1.00 0.00 O ATOM 2435 CB THR A 152 -13.374 2.708 3.796 1.00 0.00 C ATOM 2436 OG1 THR A 152 -13.172 3.620 4.867 1.00 0.00 O ATOM 2437 CG2 THR A 152 -14.851 2.308 3.732 1.00 0.00 C ATOM 0 H THR A 152 -10.920 2.865 4.253 1.00 0.00 H new ATOM 0 HA THR A 152 -12.892 0.886 4.866 1.00 0.00 H new ATOM 0 HB THR A 152 -13.090 3.182 2.857 1.00 0.00 H new ATOM 0 HG1 THR A 152 -12.469 4.259 4.625 1.00 0.00 H new ATOM 0 HG21 THR A 152 -15.462 3.197 3.573 1.00 0.00 H new ATOM 0 HG22 THR A 152 -15.004 1.611 2.908 1.00 0.00 H new ATOM 0 HG23 THR A 152 -15.140 1.832 4.669 1.00 0.00 H new ATOM 2445 N MET A 153 -11.973 1.038 1.689 1.00 0.00 N ATOM 2446 CA MET A 153 -11.999 0.241 0.426 1.00 0.00 C ATOM 2447 C MET A 153 -11.089 -0.983 0.549 1.00 0.00 C ATOM 2448 O MET A 153 -11.436 -2.063 0.123 1.00 0.00 O ATOM 2449 CB MET A 153 -11.519 1.111 -0.752 1.00 0.00 C ATOM 2450 CG MET A 153 -12.639 2.062 -1.185 1.00 0.00 C ATOM 2451 SD MET A 153 -12.933 3.282 0.118 1.00 0.00 S ATOM 2452 CE MET A 153 -14.698 3.526 -0.191 1.00 0.00 C ATOM 0 H MET A 153 -11.480 1.929 1.628 1.00 0.00 H new ATOM 0 HA MET A 153 -13.022 -0.089 0.247 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.638 1.682 -0.459 1.00 0.00 H new ATOM 0 HB3 MET A 153 -11.224 0.477 -1.588 1.00 0.00 H new ATOM 0 HG2 MET A 153 -12.365 2.564 -2.113 1.00 0.00 H new ATOM 0 HG3 MET A 153 -13.551 1.500 -1.384 1.00 0.00 H new ATOM 0 HE1 MET A 153 -14.974 4.549 0.066 1.00 0.00 H new ATOM 0 HE2 MET A 153 -14.911 3.346 -1.245 1.00 0.00 H new ATOM 0 HE3 MET A 153 -15.274 2.830 0.419 1.00 0.00 H new ATOM 2462 N ALA A 154 -9.915 -0.810 1.096 1.00 0.00 N ATOM 2463 CA ALA A 154 -8.959 -1.952 1.216 1.00 0.00 C ATOM 2464 C ALA A 154 -9.517 -3.007 2.169 1.00 0.00 C ATOM 2465 O ALA A 154 -9.486 -4.181 1.882 1.00 0.00 O ATOM 2466 CB ALA A 154 -7.616 -1.443 1.757 1.00 0.00 C ATOM 0 H ALA A 154 -9.575 0.077 1.467 1.00 0.00 H new ATOM 0 HA ALA A 154 -8.816 -2.397 0.231 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -6.919 -2.277 1.844 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -7.207 -0.698 1.074 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -7.766 -0.992 2.738 1.00 0.00 H new ATOM 2472 N MET A 155 -10.009 -2.594 3.304 1.00 0.00 N ATOM 2473 CA MET A 155 -10.557 -3.566 4.296 1.00 0.00 C ATOM 2474 C MET A 155 -11.752 -4.302 3.698 1.00 0.00 C ATOM 2475 O MET A 155 -11.894 -5.496 3.847 1.00 0.00 O ATOM 2476 CB MET A 155 -11.003 -2.807 5.554 1.00 0.00 C ATOM 2477 CG MET A 155 -11.537 -3.798 6.592 1.00 0.00 C ATOM 2478 SD MET A 155 -11.903 -2.917 8.134 1.00 0.00 S ATOM 2479 CE MET A 155 -13.269 -1.905 7.513 1.00 0.00 C ATOM 0 H MET A 155 -10.056 -1.616 3.591 1.00 0.00 H new ATOM 0 HA MET A 155 -9.785 -4.290 4.555 1.00 0.00 H new ATOM 0 HB2 MET A 155 -10.165 -2.247 5.969 1.00 0.00 H new ATOM 0 HB3 MET A 155 -11.775 -2.082 5.298 1.00 0.00 H new ATOM 0 HG2 MET A 155 -12.437 -4.285 6.216 1.00 0.00 H new ATOM 0 HG3 MET A 155 -10.802 -4.582 6.774 1.00 0.00 H new ATOM 0 HE1 MET A 155 -13.891 -1.582 8.348 1.00 0.00 H new ATOM 0 HE2 MET A 155 -12.870 -1.031 6.998 1.00 0.00 H new ATOM 0 HE3 MET A 155 -13.870 -2.492 6.818 1.00 0.00 H new ATOM 2489 N GLU A 156 -12.621 -3.586 3.040 1.00 0.00 N ATOM 2490 CA GLU A 156 -13.826 -4.220 2.439 1.00 0.00 C ATOM 2491 C GLU A 156 -13.427 -5.044 1.215 1.00 0.00 C ATOM 2492 O GLU A 156 -13.829 -6.177 1.060 1.00 0.00 O ATOM 2493 CB GLU A 156 -14.812 -3.120 2.012 1.00 0.00 C ATOM 2494 CG GLU A 156 -16.096 -3.766 1.475 1.00 0.00 C ATOM 2495 CD GLU A 156 -17.121 -2.681 1.117 1.00 0.00 C ATOM 2496 OE1 GLU A 156 -16.944 -1.552 1.547 1.00 0.00 O ATOM 2497 OE2 GLU A 156 -18.069 -3.003 0.419 1.00 0.00 O ATOM 0 H GLU A 156 -12.546 -2.580 2.892 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.294 -4.876 3.174 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -15.043 -2.475 2.860 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.361 -2.490 1.246 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.869 -4.368 0.595 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -16.514 -4.440 2.223 1.00 0.00 H new ATOM 2504 N ASN A 157 -12.656 -4.463 0.333 1.00 0.00 N ATOM 2505 CA ASN A 157 -12.240 -5.187 -0.904 1.00 0.00 C ATOM 2506 C ASN A 157 -11.344 -6.366 -0.535 1.00 0.00 C ATOM 2507 O ASN A 157 -11.480 -7.448 -1.066 1.00 0.00 O ATOM 2508 CB ASN A 157 -11.451 -4.231 -1.814 1.00 0.00 C ATOM 2509 CG ASN A 157 -12.374 -3.133 -2.344 1.00 0.00 C ATOM 2510 OD1 ASN A 157 -11.912 -1.917 -2.471 1.00 0.00 O flip ATOM 2511 ND2 ASN A 157 -13.521 -3.381 -2.649 1.00 0.00 N flip ATOM 0 H ASN A 157 -12.295 -3.513 0.417 1.00 0.00 H new ATOM 0 HA ASN A 157 -13.128 -5.548 -1.422 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -10.625 -3.787 -1.259 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -11.015 -4.784 -2.646 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -13.881 -4.330 -2.550 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -14.126 -2.641 -3.005 1.00 0.00 H new ATOM 2518 N LEU A 158 -10.421 -6.150 0.360 1.00 0.00 N ATOM 2519 CA LEU A 158 -9.493 -7.238 0.765 1.00 0.00 C ATOM 2520 C LEU A 158 -10.278 -8.349 1.459 1.00 0.00 C ATOM 2521 O LEU A 158 -10.045 -9.519 1.239 1.00 0.00 O ATOM 2522 CB LEU A 158 -8.434 -6.676 1.729 1.00 0.00 C ATOM 2523 CG LEU A 158 -7.432 -7.777 2.105 1.00 0.00 C ATOM 2524 CD1 LEU A 158 -6.707 -8.279 0.843 1.00 0.00 C ATOM 2525 CD2 LEU A 158 -6.409 -7.214 3.096 1.00 0.00 C ATOM 0 H LEU A 158 -10.270 -5.258 0.831 1.00 0.00 H new ATOM 0 HA LEU A 158 -9.001 -7.643 -0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.912 -5.841 1.262 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.916 -6.289 2.627 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.966 -8.610 2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.998 -9.060 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.436 -8.682 0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -6.173 -7.451 0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.696 -7.993 3.365 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -5.879 -6.380 2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.923 -6.868 3.992 1.00 0.00 H new ATOM 2537 N ASP A 159 -11.196 -7.980 2.310 1.00 0.00 N ATOM 2538 CA ASP A 159 -12.001 -8.995 3.047 1.00 0.00 C ATOM 2539 C ASP A 159 -12.770 -9.848 2.043 1.00 0.00 C ATOM 2540 O ASP A 159 -12.769 -11.058 2.110 1.00 0.00 O ATOM 2541 CB ASP A 159 -12.998 -8.277 3.967 1.00 0.00 C ATOM 2542 CG ASP A 159 -13.851 -9.310 4.709 1.00 0.00 C ATOM 2543 OD1 ASP A 159 -13.730 -10.483 4.397 1.00 0.00 O ATOM 2544 OD2 ASP A 159 -14.610 -8.910 5.575 1.00 0.00 O ATOM 0 H ASP A 159 -11.425 -7.010 2.528 1.00 0.00 H new ATOM 0 HA ASP A 159 -11.342 -9.628 3.641 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -12.463 -7.652 4.682 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -13.637 -7.616 3.381 1.00 0.00 H new ATOM 2549 N GLU A 160 -13.428 -9.213 1.115 1.00 0.00 N ATOM 2550 CA GLU A 160 -14.216 -9.954 0.092 1.00 0.00 C ATOM 2551 C GLU A 160 -13.259 -10.694 -0.844 1.00 0.00 C ATOM 2552 O GLU A 160 -13.543 -11.780 -1.305 1.00 0.00 O ATOM 2553 CB GLU A 160 -15.052 -8.955 -0.720 1.00 0.00 C ATOM 2554 CG GLU A 160 -16.130 -8.343 0.183 1.00 0.00 C ATOM 2555 CD GLU A 160 -16.931 -7.294 -0.595 1.00 0.00 C ATOM 2556 OE1 GLU A 160 -16.623 -7.079 -1.756 1.00 0.00 O ATOM 2557 OE2 GLU A 160 -17.841 -6.725 -0.014 1.00 0.00 O ATOM 0 H GLU A 160 -13.454 -8.198 1.021 1.00 0.00 H new ATOM 0 HA GLU A 160 -14.875 -10.671 0.582 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -14.411 -8.171 -1.124 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.515 -9.457 -1.570 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.797 -9.124 0.548 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -15.667 -7.885 1.057 1.00 0.00 H new ATOM 2564 N LEU A 161 -12.133 -10.098 -1.137 1.00 0.00 N ATOM 2565 CA LEU A 161 -11.152 -10.742 -2.052 1.00 0.00 C ATOM 2566 C LEU A 161 -10.619 -12.024 -1.412 1.00 0.00 C ATOM 2567 O LEU A 161 -10.484 -13.041 -2.058 1.00 0.00 O ATOM 2568 CB LEU A 161 -9.981 -9.781 -2.314 1.00 0.00 C ATOM 2569 CG LEU A 161 -8.952 -10.452 -3.240 1.00 0.00 C ATOM 2570 CD1 LEU A 161 -9.616 -10.821 -4.575 1.00 0.00 C ATOM 2571 CD2 LEU A 161 -7.788 -9.492 -3.489 1.00 0.00 C ATOM 0 H LEU A 161 -11.851 -9.186 -0.778 1.00 0.00 H new ATOM 0 HA LEU A 161 -11.645 -10.981 -2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -10.348 -8.861 -2.770 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.509 -9.503 -1.372 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.577 -11.359 -2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.883 -11.296 -5.227 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -10.440 -11.511 -4.393 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -9.997 -9.919 -5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -7.059 -9.967 -4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.161 -8.582 -3.959 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.314 -9.242 -2.540 1.00 0.00 H new ATOM 2583 N LEU A 162 -10.297 -11.968 -0.150 1.00 0.00 N ATOM 2584 CA LEU A 162 -9.762 -13.169 0.548 1.00 0.00 C ATOM 2585 C LEU A 162 -10.843 -14.242 0.581 1.00 0.00 C ATOM 2586 O LEU A 162 -10.579 -15.410 0.387 1.00 0.00 O ATOM 2587 CB LEU A 162 -9.356 -12.793 1.983 1.00 0.00 C ATOM 2588 CG LEU A 162 -8.109 -11.894 1.951 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -7.874 -11.284 3.338 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -6.874 -12.716 1.538 1.00 0.00 C ATOM 0 H LEU A 162 -10.382 -11.135 0.432 1.00 0.00 H new ATOM 0 HA LEU A 162 -8.886 -13.546 0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.177 -12.275 2.479 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -9.152 -13.694 2.561 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.268 -11.097 1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -6.989 -10.648 3.311 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.741 -10.688 3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -7.725 -12.082 4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -5.997 -12.070 1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -6.716 -13.521 2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.034 -13.140 0.547 1.00 0.00 H new ATOM 2602 N VAL A 163 -12.060 -13.843 0.838 1.00 0.00 N ATOM 2603 CA VAL A 163 -13.185 -14.818 0.895 1.00 0.00 C ATOM 2604 C VAL A 163 -13.384 -15.436 -0.491 1.00 0.00 C ATOM 2605 O VAL A 163 -13.543 -16.630 -0.629 1.00 0.00 O ATOM 2606 CB VAL A 163 -14.468 -14.086 1.323 1.00 0.00 C ATOM 2607 CG1 VAL A 163 -15.668 -15.029 1.189 1.00 0.00 C ATOM 2608 CG2 VAL A 163 -14.337 -13.637 2.781 1.00 0.00 C ATOM 0 H VAL A 163 -12.324 -12.873 1.012 1.00 0.00 H new ATOM 0 HA VAL A 163 -12.959 -15.604 1.615 1.00 0.00 H new ATOM 0 HB VAL A 163 -14.617 -13.216 0.684 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -16.576 -14.508 1.493 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -15.764 -15.351 0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -15.519 -15.900 1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -15.246 -13.118 3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -14.186 -14.509 3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -13.485 -12.964 2.879 1.00 0.00 H new ATOM 2618 N SER A 164 -13.376 -14.622 -1.513 1.00 0.00 N ATOM 2619 CA SER A 164 -13.565 -15.142 -2.900 1.00 0.00 C ATOM 2620 C SER A 164 -12.336 -15.952 -3.307 1.00 0.00 C ATOM 2621 O SER A 164 -12.431 -16.924 -4.025 1.00 0.00 O ATOM 2622 CB SER A 164 -13.743 -13.964 -3.869 1.00 0.00 C ATOM 2623 OG SER A 164 -12.606 -13.111 -3.805 1.00 0.00 O ATOM 0 H SER A 164 -13.246 -13.613 -1.447 1.00 0.00 H new ATOM 0 HA SER A 164 -14.450 -15.777 -2.934 1.00 0.00 H new ATOM 0 HB2 SER A 164 -13.874 -14.334 -4.886 1.00 0.00 H new ATOM 0 HB3 SER A 164 -14.643 -13.405 -3.615 1.00 0.00 H new ATOM 0 HG SER A 164 -12.104 -13.296 -2.984 1.00 0.00 H new ATOM 2629 N GLY A 165 -11.182 -15.544 -2.853 1.00 0.00 N ATOM 2630 CA GLY A 165 -9.923 -16.266 -3.200 1.00 0.00 C ATOM 2631 C GLY A 165 -9.738 -17.428 -2.227 1.00 0.00 C ATOM 2632 O GLY A 165 -8.816 -18.209 -2.343 1.00 0.00 O ATOM 0 H GLY A 165 -11.056 -14.732 -2.249 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -9.970 -16.635 -4.224 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -9.071 -15.588 -3.144 1.00 0.00 H new ATOM 2636 N LYS A 166 -10.612 -17.530 -1.261 1.00 0.00 N ATOM 2637 CA LYS A 166 -10.516 -18.622 -0.255 1.00 0.00 C ATOM 2638 C LYS A 166 -10.576 -19.969 -0.964 1.00 0.00 C ATOM 2639 O LYS A 166 -9.590 -20.455 -1.472 1.00 0.00 O ATOM 2640 CB LYS A 166 -11.691 -18.510 0.726 1.00 0.00 C ATOM 2641 CG LYS A 166 -11.564 -19.585 1.816 1.00 0.00 C ATOM 2642 CD LYS A 166 -12.591 -19.329 2.928 1.00 0.00 C ATOM 2643 CE LYS A 166 -14.003 -19.646 2.423 1.00 0.00 C ATOM 2644 NZ LYS A 166 -14.944 -19.692 3.576 1.00 0.00 N ATOM 0 H LYS A 166 -11.398 -16.893 -1.127 1.00 0.00 H new ATOM 0 HA LYS A 166 -9.575 -18.538 0.289 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.704 -17.519 1.180 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -12.634 -18.629 0.193 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -11.722 -20.573 1.384 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -10.556 -19.576 2.231 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -12.360 -19.946 3.796 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -12.537 -18.290 3.252 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -14.324 -18.888 1.708 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -14.007 -20.601 1.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -15.896 -19.940 3.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -14.622 -20.407 4.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -14.973 -18.761 4.038 1.00 0.00 H new ATOM 2658 N LYS A 167 -11.731 -20.573 -1.003 1.00 0.00 N ATOM 2659 CA LYS A 167 -11.874 -21.889 -1.673 1.00 0.00 C ATOM 2660 C LYS A 167 -13.261 -21.989 -2.321 1.00 0.00 C ATOM 2661 O LYS A 167 -13.435 -21.709 -3.489 1.00 0.00 O ATOM 2662 CB LYS A 167 -11.726 -23.006 -0.631 1.00 0.00 C ATOM 2663 CG LYS A 167 -10.269 -23.070 -0.156 1.00 0.00 C ATOM 2664 CD LYS A 167 -10.103 -24.213 0.851 1.00 0.00 C ATOM 2665 CE LYS A 167 -8.641 -24.294 1.302 1.00 0.00 C ATOM 2666 NZ LYS A 167 -8.484 -25.394 2.296 1.00 0.00 N ATOM 0 H LYS A 167 -12.589 -20.204 -0.594 1.00 0.00 H new ATOM 0 HA LYS A 167 -11.105 -21.991 -2.439 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -12.388 -22.819 0.215 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -12.022 -23.962 -1.062 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -9.605 -23.223 -1.007 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -9.984 -22.123 0.304 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -10.751 -24.049 1.712 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -10.407 -25.157 0.398 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -7.994 -24.472 0.443 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -8.333 -23.346 1.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -7.491 -25.447 2.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -9.090 -25.206 3.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -8.762 -26.297 1.861 1.00 0.00 H new ATOM 2680 N LEU A 168 -14.241 -22.410 -1.561 1.00 0.00 N ATOM 2681 CA LEU A 168 -15.628 -22.572 -2.103 1.00 0.00 C ATOM 2682 C LEU A 168 -16.286 -21.210 -2.316 1.00 0.00 C ATOM 2683 O LEU A 168 -16.093 -20.284 -1.559 1.00 0.00 O ATOM 2684 CB LEU A 168 -16.468 -23.396 -1.116 1.00 0.00 C ATOM 2685 CG LEU A 168 -15.787 -24.745 -0.844 1.00 0.00 C ATOM 2686 CD1 LEU A 168 -16.609 -25.533 0.183 1.00 0.00 C ATOM 2687 CD2 LEU A 168 -15.689 -25.553 -2.149 1.00 0.00 C ATOM 0 H LEU A 168 -14.139 -22.652 -0.575 1.00 0.00 H new ATOM 0 HA LEU A 168 -15.571 -23.086 -3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -16.590 -22.846 -0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -17.466 -23.559 -1.523 1.00 0.00 H new ATOM 0 HG LEU A 168 -14.784 -24.569 -0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -16.127 -26.491 0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -16.673 -24.965 1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -17.612 -25.704 -0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -15.205 -26.509 -1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -16.690 -25.728 -2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -15.103 -24.995 -2.879 1.00 0.00 H new ATOM 2699 N GLU A 169 -17.062 -21.100 -3.361 1.00 0.00 N ATOM 2700 CA GLU A 169 -17.747 -19.817 -3.672 1.00 0.00 C ATOM 2701 C GLU A 169 -18.910 -19.593 -2.718 1.00 0.00 C ATOM 2702 O GLU A 169 -19.797 -20.410 -2.595 1.00 0.00 O ATOM 2703 CB GLU A 169 -18.258 -19.842 -5.118 1.00 0.00 C ATOM 2704 CG GLU A 169 -17.067 -19.806 -6.089 1.00 0.00 C ATOM 2705 CD GLU A 169 -16.472 -21.208 -6.254 1.00 0.00 C ATOM 2706 OE1 GLU A 169 -16.906 -22.108 -5.552 1.00 0.00 O ATOM 2707 OE2 GLU A 169 -15.574 -21.351 -7.067 1.00 0.00 O ATOM 0 H GLU A 169 -17.251 -21.856 -4.019 1.00 0.00 H new ATOM 0 HA GLU A 169 -17.035 -19.000 -3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -18.852 -20.740 -5.289 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -18.912 -18.989 -5.298 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -17.390 -19.425 -7.058 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -16.305 -19.122 -5.715 1.00 0.00 H new ATOM 2714 N HIS A 170 -18.899 -18.477 -2.045 1.00 0.00 N ATOM 2715 CA HIS A 170 -19.989 -18.145 -1.078 1.00 0.00 C ATOM 2716 C HIS A 170 -20.798 -16.966 -1.625 1.00 0.00 C ATOM 2717 O HIS A 170 -21.438 -16.244 -0.888 1.00 0.00 O ATOM 2718 CB HIS A 170 -19.365 -17.777 0.273 1.00 0.00 C ATOM 2719 CG HIS A 170 -18.608 -18.963 0.813 1.00 0.00 C ATOM 2720 ND1 HIS A 170 -19.252 -20.071 1.337 1.00 0.00 N ATOM 2721 CD2 HIS A 170 -17.263 -19.226 0.917 1.00 0.00 C ATOM 2722 CE1 HIS A 170 -18.304 -20.942 1.730 1.00 0.00 C ATOM 2723 NE2 HIS A 170 -17.074 -20.477 1.497 1.00 0.00 N ATOM 0 H HIS A 170 -18.170 -17.768 -2.124 1.00 0.00 H new ATOM 0 HA HIS A 170 -20.650 -19.001 -0.944 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -18.694 -16.926 0.157 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -20.142 -17.477 0.976 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -20.261 -20.203 1.412 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -16.473 -18.563 0.597 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -18.513 -21.901 2.180 1.00 0.00 H new ATOM 2731 N HIS A 171 -20.763 -16.769 -2.919 1.00 0.00 N ATOM 2732 CA HIS A 171 -21.517 -15.640 -3.545 1.00 0.00 C ATOM 2733 C HIS A 171 -23.022 -15.884 -3.435 1.00 0.00 C ATOM 2734 O HIS A 171 -23.520 -16.949 -3.740 1.00 0.00 O ATOM 2735 CB HIS A 171 -21.120 -15.525 -5.021 1.00 0.00 C ATOM 2736 CG HIS A 171 -21.774 -14.310 -5.616 1.00 0.00 C ATOM 2737 ND1 HIS A 171 -21.388 -13.024 -5.274 1.00 0.00 N ATOM 2738 CD2 HIS A 171 -22.791 -14.165 -6.528 1.00 0.00 C ATOM 2739 CE1 HIS A 171 -22.160 -12.170 -5.969 1.00 0.00 C ATOM 2740 NE2 HIS A 171 -23.033 -12.814 -6.749 1.00 0.00 N ATOM 0 H HIS A 171 -20.239 -17.348 -3.575 1.00 0.00 H new ATOM 0 HA HIS A 171 -21.273 -14.714 -3.024 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -20.036 -15.451 -5.114 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -21.426 -16.420 -5.563 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -23.322 -14.977 -7.002 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -22.084 -11.095 -5.905 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -23.728 -12.403 -7.373 1.00 0.00 H new ATOM 2748 N HIS A 172 -23.738 -14.890 -2.984 1.00 0.00 N ATOM 2749 CA HIS A 172 -25.214 -15.017 -2.820 1.00 0.00 C ATOM 2750 C HIS A 172 -25.910 -14.944 -4.171 1.00 0.00 C ATOM 2751 O HIS A 172 -25.513 -14.214 -5.057 1.00 0.00 O ATOM 2752 CB HIS A 172 -25.727 -13.882 -1.928 1.00 0.00 C ATOM 2753 CG HIS A 172 -25.139 -14.021 -0.550 1.00 0.00 C ATOM 2754 ND1 HIS A 172 -25.648 -14.909 0.383 1.00 0.00 N ATOM 2755 CD2 HIS A 172 -24.088 -13.388 0.068 1.00 0.00 C ATOM 2756 CE1 HIS A 172 -24.910 -14.788 1.503 1.00 0.00 C ATOM 2757 NE2 HIS A 172 -23.945 -13.874 1.363 1.00 0.00 N ATOM 0 H HIS A 172 -23.357 -13.982 -2.718 1.00 0.00 H new ATOM 0 HA HIS A 172 -25.432 -15.981 -2.361 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -25.454 -12.917 -2.356 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -26.815 -13.911 -1.875 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -23.467 -12.628 -0.383 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -25.077 -15.360 2.404 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -23.252 -13.593 2.057 1.00 0.00 H new ATOM 2765 N HIS A 173 -26.955 -15.707 -4.322 1.00 0.00 N ATOM 2766 CA HIS A 173 -27.714 -15.711 -5.603 1.00 0.00 C ATOM 2767 C HIS A 173 -29.175 -16.092 -5.348 1.00 0.00 C ATOM 2768 O HIS A 173 -29.532 -16.589 -4.299 1.00 0.00 O ATOM 2769 CB HIS A 173 -27.079 -16.717 -6.564 1.00 0.00 C ATOM 2770 CG HIS A 173 -27.090 -18.095 -5.957 1.00 0.00 C ATOM 2771 ND1 HIS A 173 -28.222 -18.895 -5.957 1.00 0.00 N ATOM 2772 CD2 HIS A 173 -26.110 -18.834 -5.339 1.00 0.00 C ATOM 2773 CE1 HIS A 173 -27.899 -20.056 -5.358 1.00 0.00 C ATOM 2774 NE2 HIS A 173 -26.623 -20.073 -4.963 1.00 0.00 N ATOM 0 H HIS A 173 -27.320 -16.335 -3.605 1.00 0.00 H new ATOM 0 HA HIS A 173 -27.682 -14.714 -6.042 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -27.624 -16.723 -7.508 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -26.055 -16.419 -6.789 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -25.096 -18.504 -5.170 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -28.588 -20.875 -5.214 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -26.131 -20.830 -4.489 1.00 0.00 H new ATOM 2782 N HIS A 174 -30.019 -15.850 -6.319 1.00 0.00 N ATOM 2783 CA HIS A 174 -31.469 -16.180 -6.172 1.00 0.00 C ATOM 2784 C HIS A 174 -32.093 -16.426 -7.553 1.00 0.00 C ATOM 2785 O HIS A 174 -31.649 -15.903 -8.556 1.00 0.00 O ATOM 2786 CB HIS A 174 -32.189 -15.021 -5.476 1.00 0.00 C ATOM 2787 CG HIS A 174 -32.003 -13.750 -6.264 1.00 0.00 C ATOM 2788 ND1 HIS A 174 -30.806 -13.049 -6.270 1.00 0.00 N ATOM 2789 CD2 HIS A 174 -32.859 -13.034 -7.065 1.00 0.00 C ATOM 2790 CE1 HIS A 174 -30.973 -11.966 -7.053 1.00 0.00 C ATOM 2791 NE2 HIS A 174 -32.206 -11.909 -7.562 1.00 0.00 N ATOM 0 H HIS A 174 -29.763 -15.434 -7.215 1.00 0.00 H new ATOM 0 HA HIS A 174 -31.573 -17.084 -5.571 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -33.251 -15.247 -5.380 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -31.798 -14.893 -4.467 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -33.883 -13.303 -7.277 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -30.203 -11.233 -7.246 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -32.588 -11.195 -8.182 1.00 0.00 H new ATOM 2799 N HIS A 175 -33.117 -17.243 -7.596 1.00 0.00 N ATOM 2800 CA HIS A 175 -33.789 -17.571 -8.891 1.00 0.00 C ATOM 2801 C HIS A 175 -34.710 -16.423 -9.314 1.00 0.00 C ATOM 2802 O HIS A 175 -34.263 -15.586 -10.080 1.00 0.00 O ATOM 2803 CB HIS A 175 -34.618 -18.852 -8.723 1.00 0.00 C ATOM 2804 CG HIS A 175 -33.717 -19.989 -8.320 1.00 0.00 C ATOM 2805 ND1 HIS A 175 -32.836 -20.584 -9.209 1.00 0.00 N ATOM 2806 CD2 HIS A 175 -33.554 -20.657 -7.129 1.00 0.00 C ATOM 2807 CE1 HIS A 175 -32.190 -21.562 -8.548 1.00 0.00 C ATOM 2808 NE2 HIS A 175 -32.590 -21.649 -7.276 1.00 0.00 N ATOM 2809 OXT HIS A 175 -35.846 -16.402 -8.864 1.00 0.00 O ATOM 0 H HIS A 175 -33.520 -17.702 -6.779 1.00 0.00 H new ATOM 0 HA HIS A 175 -33.029 -17.719 -9.659 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -35.390 -18.701 -7.968 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -35.128 -19.092 -9.656 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -34.093 -20.444 -6.218 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -31.439 -22.199 -8.992 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -32.260 -22.302 -6.566 1.00 0.00 H new TER 2817 HIS A 175