USER MOD reduce.3.24.130724 H: found=0, std=0, add=1658, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1647 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 191 SER OG : rot -170:sc= 0 USER MOD Set 1.2: A 198 HIS : no HD1:sc= -3.35! C(o=-3.3!,f=-2.9!) USER MOD Set 1.3: A 199 HIS : no HD1:sc= 0 X(o=-3.3,f=-3) USER MOD Set 2.1: A 164 THR OG1 : rot -162:sc= 1.09 USER MOD Set 2.2: A 166 THR OG1 : rot -52:sc= 0.765 USER MOD Set 3.1: A 135 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 147 MET CE :methyl -121:sc= -0.0916 (180deg=-0.273) USER MOD Set 4.1: A 78 GLN : amide:sc= 1.05 K(o=2.3,f=-2.7!) USER MOD Set 4.2: A 80 TYR OH : rot -87:sc= 1.25 USER MOD Set 5.1: A 21 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 25 LYS NZ :NH3+ -108:sc= 0.662 (180deg=0.0297) USER MOD Set 6.1: A 10 TYR OH : rot 120:sc= 0.351 USER MOD Set 6.2: A 34 GLN : amide:sc= 1.3 K(o=1.7,f=2.2) USER MOD Single : A 1 THR N :NH3+ -152:sc= 0.117 (180deg=-0.107) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.0529 USER MOD Single : A 2 HIS : no HD1:sc= -0.524 K(o=-0.52,f=-1.4) USER MOD Single : A 6 ASN : amide:sc= -0.044 K(o=-0.044,f=-1.9!) USER MOD Single : A 7 HIS : no HD1:sc= -0.914 K(o=-0.91,f=-1.5) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.765! C(o=-0.76!,f=-8.9!) USER MOD Single : A 17 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.33) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-3.8) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 174:sc= -1.39 (180deg=-1.59) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -15.8! C(o=-16!,f=-13!) USER MOD Single : A 55 HIS : no HD1:sc= -0.502 X(o=-0.5,f=-0.86) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -2.27 K(o=-2.3,f=-4.5!) USER MOD Single : A 71 LYS NZ :NH3+ 170:sc= 0.402 (180deg=0.358) USER MOD Single : A 77 ASN : amide:sc= -1.96 K(o=-2,f=-0.55) USER MOD Single : A 79 LYS NZ :NH3+ 162:sc= -0.048 (180deg=-0.426) USER MOD Single : A 81 ASN : amide:sc= -1.6! K(o=-1.6!,f=-0.011) USER MOD Single : A 85 GLN : amide:sc= -0.86 K(o=-0.86,f=0) USER MOD Single : A 90 TYR OH : rot -175:sc= 1.47 USER MOD Single : A 92 GLN : amide:sc= -1.09 K(o=-1.1,f=-3.4!) USER MOD Single : A 93 ASN : amide:sc= -1.87! C(o=-1.9!,f=-5.2!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= -0.0527 K(o=-0.053,f=-2.1!) USER MOD Single : A 101 MET CE :methyl 176:sc= -0.157 (180deg=-0.186) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -3:sc= 1.07 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0911) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot -67:sc= 0.337 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0064 USER MOD Single : A 112 LYS NZ :NH3+ -164:sc= -0.0123 (180deg=-0.341) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 140:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.373 X(o=-0.37,f=-0.13) USER MOD Single : A 128 ASN : amide:sc= -0.725 K(o=-0.72,f=-0.0066) USER MOD Single : A 129 LYS NZ :NH3+ -168:sc=-0.00682 (180deg=-0.177) USER MOD Single : A 130 SER OG : rot 108:sc= -1.61 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -9.43! C(o=-9.4!,f=-12!) USER MOD Single : A 138 HIS : no HD1:sc=-0.00928 X(o=-0.0093,f=-0.0093) USER MOD Single : A 140 ASN : amide:sc= -0.269 K(o=-0.27,f=-1.7) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -9.11! C(o=-9.1!,f=-6!) USER MOD Single : A 153 ASN : amide:sc= -1.02 K(o=-1,f=-0.013) USER MOD Single : A 154 SER OG : rot -140:sc=-0.00153 USER MOD Single : A 155 LYS NZ :NH3+ 162:sc= -0.0382 (180deg=-0.421) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -2.4! C(o=-2.4!,f=-4!) USER MOD Single : A 162 LYS NZ :NH3+ -143:sc= 1.07 (180deg=0.517) USER MOD Single : A 165 ASN : amide:sc= -0.509 X(o=-0.51,f=-0.68) USER MOD Single : A 168 TYR OH : rot -152:sc= 0.232 USER MOD Single : A 172 ASN : amide:sc= -0.192 X(o=-0.19,f=-0.19) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -0.582 K(o=-0.58,f=0.14) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -8.96! C(o=-9!,f=-1.4!) USER MOD Single : A 182 CYS SG : rot -70:sc= -0.718! USER MOD Single : A 183 ASN : amide:sc=-0.00548 K(o=-0.0055,f=-1.3) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.00148 USER MOD Single : A 190 LYS NZ :NH3+ 163:sc= -0.0279 (180deg=-0.322) USER MOD Single : A 194 HIS : no HD1:sc= -0.818 K(o=-0.82,f=-2.6!) USER MOD Single : A 195 HIS : no HD1:sc= -1.08 X(o=-1.1,f=-0.77) USER MOD Single : A 196 HIS : no HD1:sc= 0.176 K(o=0.18,f=-2.7!) USER MOD Single : A 197 HIS : no HE2:sc= -0.957! C(o=-0.96!,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 20.006 3.019 -15.476 1.00 1.00 N ATOM 2 CA THR A 1 20.084 2.802 -16.947 1.00 1.00 C ATOM 3 C THR A 1 21.545 2.839 -17.379 1.00 1.00 C ATOM 4 O THR A 1 22.377 3.456 -16.718 1.00 1.00 O ATOM 5 CB THR A 1 19.299 3.903 -17.668 1.00 1.00 C ATOM 6 OG1 THR A 1 19.635 5.166 -17.111 1.00 1.00 O ATOM 7 CG2 THR A 1 17.798 3.652 -17.503 1.00 1.00 C ATOM 0 H1 THR A 1 19.157 2.550 -15.100 1.00 1.00 H new ATOM 0 H2 THR A 1 20.852 2.621 -15.021 1.00 1.00 H new ATOM 0 H3 THR A 1 19.954 4.039 -15.278 1.00 1.00 H new ATOM 0 HA THR A 1 19.654 1.833 -17.202 1.00 1.00 H new ATOM 0 HB THR A 1 19.552 3.896 -18.728 1.00 1.00 H new ATOM 0 HG1 THR A 1 19.135 5.871 -17.573 1.00 1.00 H new ATOM 0 HG21 THR A 1 17.240 4.435 -18.016 1.00 1.00 H new ATOM 0 HG22 THR A 1 17.542 2.683 -17.932 1.00 1.00 H new ATOM 0 HG23 THR A 1 17.542 3.659 -16.443 1.00 1.00 H new ATOM 17 N HIS A 2 21.848 2.173 -18.490 1.00 1.00 N ATOM 18 CA HIS A 2 23.204 2.133 -19.010 1.00 1.00 C ATOM 19 C HIS A 2 24.090 1.298 -18.108 1.00 1.00 C ATOM 20 O HIS A 2 25.308 1.391 -18.194 1.00 1.00 O ATOM 21 CB HIS A 2 23.769 3.558 -19.125 1.00 1.00 C ATOM 22 CG HIS A 2 24.891 3.583 -20.127 1.00 1.00 C ATOM 23 ND1 HIS A 2 26.218 3.460 -19.753 1.00 1.00 N ATOM 24 CD2 HIS A 2 24.894 3.711 -21.492 1.00 1.00 C ATOM 25 CE1 HIS A 2 26.961 3.514 -20.872 1.00 1.00 C ATOM 26 NE2 HIS A 2 26.203 3.667 -21.962 1.00 1.00 N ATOM 0 H HIS A 2 21.168 1.654 -19.046 1.00 1.00 H new ATOM 0 HA HIS A 2 23.183 1.678 -20.000 1.00 1.00 H new ATOM 0 HB2 HIS A 2 22.982 4.247 -19.430 1.00 1.00 H new ATOM 0 HB3 HIS A 2 24.130 3.895 -18.153 1.00 1.00 H new ATOM 0 HD2 HIS A 2 24.015 3.828 -22.108 1.00 1.00 H new ATOM 0 HE1 HIS A 2 28.039 3.442 -20.888 1.00 1.00 H new ATOM 0 HE2 HIS A 2 26.517 3.737 -22.930 1.00 1.00 H new ATOM 34 N ARG A 3 23.464 0.499 -17.238 1.00 1.00 N ATOM 35 CA ARG A 3 24.204 -0.356 -16.301 1.00 1.00 C ATOM 36 C ARG A 3 23.247 -0.994 -15.292 1.00 1.00 C ATOM 37 O ARG A 3 23.633 -1.329 -14.172 1.00 1.00 O ATOM 38 CB ARG A 3 25.281 0.493 -15.574 1.00 1.00 C ATOM 39 CG ARG A 3 26.683 0.147 -16.098 1.00 1.00 C ATOM 40 CD ARG A 3 27.630 1.293 -15.793 1.00 1.00 C ATOM 41 NE ARG A 3 28.951 0.983 -16.322 1.00 1.00 N ATOM 42 CZ ARG A 3 29.841 0.301 -15.605 1.00 1.00 C ATOM 43 NH1 ARG A 3 29.539 -0.101 -14.401 1.00 1.00 N ATOM 44 NH2 ARG A 3 31.011 0.025 -16.111 1.00 1.00 N ATOM 0 H ARG A 3 22.449 0.426 -17.162 1.00 1.00 H new ATOM 0 HA ARG A 3 24.694 -1.158 -16.853 1.00 1.00 H new ATOM 0 HB2 ARG A 3 25.081 1.553 -15.727 1.00 1.00 H new ATOM 0 HB3 ARG A 3 25.232 0.311 -14.500 1.00 1.00 H new ATOM 0 HG2 ARG A 3 27.042 -0.770 -15.631 1.00 1.00 H new ATOM 0 HG3 ARG A 3 26.648 -0.035 -17.172 1.00 1.00 H new ATOM 0 HD2 ARG A 3 27.256 2.216 -16.236 1.00 1.00 H new ATOM 0 HD3 ARG A 3 27.686 1.456 -14.717 1.00 1.00 H new ATOM 0 HE ARG A 3 29.199 1.295 -17.261 1.00 1.00 H new ATOM 0 HH11 ARG A 3 28.621 0.107 -14.009 1.00 1.00 H new ATOM 0 HH12 ARG A 3 30.221 -0.624 -13.852 1.00 1.00 H new ATOM 0 HH21 ARG A 3 31.243 0.332 -17.056 1.00 1.00 H new ATOM 0 HH22 ARG A 3 31.694 -0.498 -15.562 1.00 1.00 H new ATOM 58 N VAL A 4 22.003 -1.166 -15.698 1.00 1.00 N ATOM 59 CA VAL A 4 21.015 -1.762 -14.823 1.00 1.00 C ATOM 60 C VAL A 4 21.377 -3.212 -14.508 1.00 1.00 C ATOM 61 O VAL A 4 21.200 -3.677 -13.383 1.00 1.00 O ATOM 62 CB VAL A 4 19.640 -1.701 -15.477 1.00 1.00 C ATOM 63 CG1 VAL A 4 19.645 -2.531 -16.761 1.00 1.00 C ATOM 64 CG2 VAL A 4 18.601 -2.261 -14.508 1.00 1.00 C ATOM 0 H VAL A 4 21.656 -0.904 -16.621 1.00 1.00 H new ATOM 0 HA VAL A 4 20.996 -1.200 -13.889 1.00 1.00 H new ATOM 0 HB VAL A 4 19.395 -0.667 -15.721 1.00 1.00 H new ATOM 0 HG11 VAL A 4 18.661 -2.486 -17.227 1.00 1.00 H new ATOM 0 HG12 VAL A 4 20.391 -2.133 -17.449 1.00 1.00 H new ATOM 0 HG13 VAL A 4 19.887 -3.567 -16.524 1.00 1.00 H new ATOM 0 HG21 VAL A 4 17.614 -2.221 -14.969 1.00 1.00 H new ATOM 0 HG22 VAL A 4 18.847 -3.295 -14.268 1.00 1.00 H new ATOM 0 HG23 VAL A 4 18.599 -1.667 -13.594 1.00 1.00 H new ATOM 74 N ILE A 5 21.882 -3.925 -15.511 1.00 1.00 N ATOM 75 CA ILE A 5 22.262 -5.323 -15.326 1.00 1.00 C ATOM 76 C ILE A 5 23.462 -5.439 -14.390 1.00 1.00 C ATOM 77 O ILE A 5 23.616 -6.434 -13.682 1.00 1.00 O ATOM 78 CB ILE A 5 22.594 -5.960 -16.684 1.00 1.00 C ATOM 79 CG1 ILE A 5 23.737 -5.174 -17.355 1.00 1.00 C ATOM 80 CG2 ILE A 5 21.345 -5.931 -17.573 1.00 1.00 C ATOM 81 CD1 ILE A 5 24.191 -5.880 -18.637 1.00 1.00 C ATOM 0 H ILE A 5 22.037 -3.563 -16.452 1.00 1.00 H new ATOM 0 HA ILE A 5 21.422 -5.851 -14.876 1.00 1.00 H new ATOM 0 HB ILE A 5 22.910 -6.993 -16.540 1.00 1.00 H new ATOM 0 HG12 ILE A 5 23.403 -4.163 -17.588 1.00 1.00 H new ATOM 0 HG13 ILE A 5 24.577 -5.082 -16.666 1.00 1.00 H new ATOM 0 HG21 ILE A 5 21.575 -6.382 -18.538 1.00 1.00 H new ATOM 0 HG22 ILE A 5 20.543 -6.492 -17.092 1.00 1.00 H new ATOM 0 HG23 ILE A 5 21.028 -4.899 -17.721 1.00 1.00 H new ATOM 0 HD11 ILE A 5 24.999 -5.312 -19.099 1.00 1.00 H new ATOM 0 HD12 ILE A 5 24.545 -6.882 -18.395 1.00 1.00 H new ATOM 0 HD13 ILE A 5 23.353 -5.949 -19.331 1.00 1.00 H new ATOM 93 N ASN A 6 24.313 -4.415 -14.398 1.00 1.00 N ATOM 94 CA ASN A 6 25.505 -4.403 -13.550 1.00 1.00 C ATOM 95 C ASN A 6 25.229 -3.645 -12.259 1.00 1.00 C ATOM 96 O ASN A 6 26.146 -3.344 -11.495 1.00 1.00 O ATOM 97 CB ASN A 6 26.663 -3.729 -14.291 1.00 1.00 C ATOM 98 CG ASN A 6 27.168 -4.634 -15.410 1.00 1.00 C ATOM 99 OD1 ASN A 6 26.895 -5.834 -15.411 1.00 1.00 O ATOM 100 ND2 ASN A 6 27.895 -4.126 -16.368 1.00 1.00 N ATOM 0 H ASN A 6 24.201 -3.585 -14.980 1.00 1.00 H new ATOM 0 HA ASN A 6 25.771 -5.433 -13.311 1.00 1.00 H new ATOM 0 HB2 ASN A 6 26.334 -2.776 -14.705 1.00 1.00 H new ATOM 0 HB3 ASN A 6 27.473 -3.512 -13.595 1.00 1.00 H new ATOM 0 HD21 ASN A 6 28.238 -4.724 -17.120 1.00 1.00 H new ATOM 0 HD22 ASN A 6 28.120 -3.131 -16.365 1.00 1.00 H new ATOM 107 N HIS A 7 23.959 -3.328 -12.024 1.00 1.00 N ATOM 108 CA HIS A 7 23.585 -2.593 -10.826 1.00 1.00 C ATOM 109 C HIS A 7 23.838 -3.451 -9.572 1.00 1.00 C ATOM 110 O HIS A 7 23.459 -4.624 -9.546 1.00 1.00 O ATOM 111 CB HIS A 7 22.102 -2.195 -10.907 1.00 1.00 C ATOM 112 CG HIS A 7 21.844 -0.979 -10.059 1.00 1.00 C ATOM 113 ND1 HIS A 7 20.862 -0.951 -9.082 1.00 1.00 N ATOM 114 CD2 HIS A 7 22.432 0.261 -10.035 1.00 1.00 C ATOM 115 CE1 HIS A 7 20.888 0.270 -8.517 1.00 1.00 C ATOM 116 NE2 HIS A 7 21.828 1.047 -9.063 1.00 1.00 N ATOM 0 H HIS A 7 23.182 -3.566 -12.640 1.00 1.00 H new ATOM 0 HA HIS A 7 24.194 -1.692 -10.756 1.00 1.00 H new ATOM 0 HB2 HIS A 7 21.829 -1.990 -11.942 1.00 1.00 H new ATOM 0 HB3 HIS A 7 21.477 -3.022 -10.570 1.00 1.00 H new ATOM 0 HD2 HIS A 7 23.242 0.577 -10.675 1.00 1.00 H new ATOM 0 HE1 HIS A 7 20.230 0.583 -7.720 1.00 1.00 H new ATOM 0 HE2 HIS A 7 22.054 2.011 -8.818 1.00 1.00 H new ATOM 124 N PRO A 8 24.451 -2.916 -8.531 1.00 1.00 N ATOM 125 CA PRO A 8 24.718 -3.699 -7.284 1.00 1.00 C ATOM 126 C PRO A 8 23.479 -4.445 -6.788 1.00 1.00 C ATOM 127 O PRO A 8 23.586 -5.534 -6.229 1.00 1.00 O ATOM 128 CB PRO A 8 25.145 -2.631 -6.262 1.00 1.00 C ATOM 129 CG PRO A 8 25.719 -1.516 -7.076 1.00 1.00 C ATOM 130 CD PRO A 8 24.973 -1.532 -8.416 1.00 1.00 C ATOM 0 HA PRO A 8 25.470 -4.470 -7.448 1.00 1.00 H new ATOM 0 HB2 PRO A 8 24.295 -2.290 -5.671 1.00 1.00 H new ATOM 0 HB3 PRO A 8 25.881 -3.027 -5.563 1.00 1.00 H new ATOM 0 HG2 PRO A 8 25.589 -0.559 -6.570 1.00 1.00 H new ATOM 0 HG3 PRO A 8 26.790 -1.655 -7.226 1.00 1.00 H new ATOM 0 HD2 PRO A 8 24.165 -0.800 -8.430 1.00 1.00 H new ATOM 0 HD3 PRO A 8 25.638 -1.288 -9.244 1.00 1.00 H new ATOM 138 N TYR A 9 22.311 -3.843 -6.984 1.00 1.00 N ATOM 139 CA TYR A 9 21.060 -4.453 -6.539 1.00 1.00 C ATOM 140 C TYR A 9 20.588 -5.530 -7.513 1.00 1.00 C ATOM 141 O TYR A 9 19.511 -6.103 -7.342 1.00 1.00 O ATOM 142 CB TYR A 9 19.978 -3.385 -6.390 1.00 1.00 C ATOM 143 CG TYR A 9 20.319 -2.480 -5.231 1.00 1.00 C ATOM 144 CD1 TYR A 9 21.148 -1.370 -5.427 1.00 1.00 C ATOM 145 CD2 TYR A 9 19.804 -2.753 -3.957 1.00 1.00 C ATOM 146 CE1 TYR A 9 21.462 -0.532 -4.349 1.00 1.00 C ATOM 147 CE2 TYR A 9 20.118 -1.916 -2.880 1.00 1.00 C ATOM 148 CZ TYR A 9 20.947 -0.805 -3.075 1.00 1.00 C ATOM 149 OH TYR A 9 21.256 0.021 -2.014 1.00 1.00 O ATOM 0 H TYR A 9 22.203 -2.939 -7.445 1.00 1.00 H new ATOM 0 HA TYR A 9 21.244 -4.923 -5.573 1.00 1.00 H new ATOM 0 HB2 TYR A 9 19.898 -2.803 -7.308 1.00 1.00 H new ATOM 0 HB3 TYR A 9 19.009 -3.855 -6.225 1.00 1.00 H new ATOM 0 HD1 TYR A 9 21.546 -1.159 -6.409 1.00 1.00 H new ATOM 0 HD2 TYR A 9 19.164 -3.610 -3.806 1.00 1.00 H new ATOM 0 HE1 TYR A 9 22.102 0.325 -4.500 1.00 1.00 H new ATOM 0 HE2 TYR A 9 19.721 -2.127 -1.898 1.00 1.00 H new ATOM 0 HH TYR A 9 20.817 -0.310 -1.203 1.00 1.00 H new ATOM 159 N TYR A 10 21.396 -5.803 -8.531 1.00 1.00 N ATOM 160 CA TYR A 10 21.052 -6.817 -9.523 1.00 1.00 C ATOM 161 C TYR A 10 21.524 -8.196 -9.063 1.00 1.00 C ATOM 162 O TYR A 10 22.692 -8.376 -8.718 1.00 1.00 O ATOM 163 CB TYR A 10 21.722 -6.477 -10.854 1.00 1.00 C ATOM 164 CG TYR A 10 21.247 -7.435 -11.916 1.00 1.00 C ATOM 165 CD1 TYR A 10 21.924 -8.642 -12.128 1.00 1.00 C ATOM 166 CD2 TYR A 10 20.125 -7.115 -12.689 1.00 1.00 C ATOM 167 CE1 TYR A 10 21.478 -9.529 -13.114 1.00 1.00 C ATOM 168 CE2 TYR A 10 19.682 -8.002 -13.672 1.00 1.00 C ATOM 169 CZ TYR A 10 20.356 -9.210 -13.886 1.00 1.00 C ATOM 170 OH TYR A 10 19.914 -10.084 -14.858 1.00 1.00 O ATOM 0 H TYR A 10 22.290 -5.339 -8.692 1.00 1.00 H new ATOM 0 HA TYR A 10 19.969 -6.833 -9.644 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.485 -5.453 -11.141 1.00 1.00 H new ATOM 0 HB3 TYR A 10 22.806 -6.537 -10.753 1.00 1.00 H new ATOM 0 HD1 TYR A 10 22.790 -8.888 -11.531 1.00 1.00 H new ATOM 0 HD2 TYR A 10 19.603 -6.184 -12.525 1.00 1.00 H new ATOM 0 HE1 TYR A 10 22.000 -10.460 -13.279 1.00 1.00 H new ATOM 0 HE2 TYR A 10 18.817 -7.755 -14.269 1.00 1.00 H new ATOM 0 HH TYR A 10 18.995 -10.359 -14.657 1.00 1.00 H new ATOM 180 N PHE A 11 20.619 -9.174 -9.071 1.00 1.00 N ATOM 181 CA PHE A 11 20.973 -10.534 -8.657 1.00 1.00 C ATOM 182 C PHE A 11 20.087 -11.555 -9.400 1.00 1.00 C ATOM 183 O PHE A 11 18.867 -11.549 -9.226 1.00 1.00 O ATOM 184 CB PHE A 11 20.779 -10.676 -7.151 1.00 1.00 C ATOM 185 CG PHE A 11 21.682 -9.700 -6.435 1.00 1.00 C ATOM 186 CD1 PHE A 11 23.071 -9.859 -6.494 1.00 1.00 C ATOM 187 CD2 PHE A 11 21.129 -8.631 -5.718 1.00 1.00 C ATOM 188 CE1 PHE A 11 23.908 -8.951 -5.835 1.00 1.00 C ATOM 189 CE2 PHE A 11 21.961 -7.726 -5.061 1.00 1.00 C ATOM 190 CZ PHE A 11 23.353 -7.884 -5.118 1.00 1.00 C ATOM 0 H PHE A 11 19.647 -9.054 -9.355 1.00 1.00 H new ATOM 0 HA PHE A 11 22.017 -10.726 -8.904 1.00 1.00 H new ATOM 0 HB2 PHE A 11 19.738 -10.486 -6.888 1.00 1.00 H new ATOM 0 HB3 PHE A 11 21.006 -11.695 -6.838 1.00 1.00 H new ATOM 0 HD1 PHE A 11 23.497 -10.682 -7.048 1.00 1.00 H new ATOM 0 HD2 PHE A 11 20.057 -8.508 -5.674 1.00 1.00 H new ATOM 0 HE1 PHE A 11 24.980 -9.073 -5.879 1.00 1.00 H new ATOM 0 HE2 PHE A 11 21.533 -6.903 -4.508 1.00 1.00 H new ATOM 0 HZ PHE A 11 23.997 -7.183 -4.609 1.00 1.00 H new ATOM 200 N PRO A 12 20.649 -12.402 -10.246 1.00 1.00 N ATOM 201 CA PRO A 12 19.843 -13.391 -11.030 1.00 1.00 C ATOM 202 C PRO A 12 19.360 -14.585 -10.200 1.00 1.00 C ATOM 203 O PRO A 12 20.156 -15.428 -9.785 1.00 1.00 O ATOM 204 CB PRO A 12 20.807 -13.831 -12.137 1.00 1.00 C ATOM 205 CG PRO A 12 22.169 -13.708 -11.531 1.00 1.00 C ATOM 206 CD PRO A 12 22.095 -12.533 -10.546 1.00 1.00 C ATOM 0 HA PRO A 12 18.918 -12.950 -11.402 1.00 1.00 H new ATOM 0 HB2 PRO A 12 20.606 -14.855 -12.453 1.00 1.00 H new ATOM 0 HB3 PRO A 12 20.709 -13.200 -13.020 1.00 1.00 H new ATOM 0 HG2 PRO A 12 22.452 -14.628 -11.019 1.00 1.00 H new ATOM 0 HG3 PRO A 12 22.921 -13.526 -12.298 1.00 1.00 H new ATOM 0 HD2 PRO A 12 22.673 -12.733 -9.643 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.495 -11.619 -10.985 1.00 1.00 H new ATOM 214 N PHE A 13 18.047 -14.661 -9.995 1.00 1.00 N ATOM 215 CA PHE A 13 17.446 -15.760 -9.235 1.00 1.00 C ATOM 216 C PHE A 13 15.956 -15.914 -9.567 1.00 1.00 C ATOM 217 O PHE A 13 15.339 -15.034 -10.163 1.00 1.00 O ATOM 218 CB PHE A 13 17.650 -15.558 -7.717 1.00 1.00 C ATOM 219 CG PHE A 13 17.573 -14.090 -7.344 1.00 1.00 C ATOM 220 CD1 PHE A 13 16.812 -13.187 -8.099 1.00 1.00 C ATOM 221 CD2 PHE A 13 18.266 -13.635 -6.224 1.00 1.00 C ATOM 222 CE1 PHE A 13 16.740 -11.854 -7.741 1.00 1.00 C ATOM 223 CE2 PHE A 13 18.195 -12.285 -5.865 1.00 1.00 C ATOM 224 CZ PHE A 13 17.428 -11.399 -6.629 1.00 1.00 C ATOM 0 H PHE A 13 17.377 -13.976 -10.344 1.00 1.00 H new ATOM 0 HA PHE A 13 17.952 -16.680 -9.527 1.00 1.00 H new ATOM 0 HB2 PHE A 13 16.891 -16.116 -7.168 1.00 1.00 H new ATOM 0 HB3 PHE A 13 18.618 -15.961 -7.421 1.00 1.00 H new ATOM 0 HD1 PHE A 13 16.276 -13.536 -8.969 1.00 1.00 H new ATOM 0 HD2 PHE A 13 18.856 -14.322 -5.635 1.00 1.00 H new ATOM 0 HE1 PHE A 13 16.148 -11.168 -8.328 1.00 1.00 H new ATOM 0 HE2 PHE A 13 18.732 -11.927 -4.999 1.00 1.00 H new ATOM 0 HZ PHE A 13 17.372 -10.357 -6.351 1.00 1.00 H new ATOM 234 N ASN A 14 15.376 -17.035 -9.186 1.00 1.00 N ATOM 235 CA ASN A 14 13.961 -17.249 -9.449 1.00 1.00 C ATOM 236 C ASN A 14 13.138 -16.439 -8.447 1.00 1.00 C ATOM 237 O ASN A 14 13.663 -15.991 -7.430 1.00 1.00 O ATOM 238 CB ASN A 14 13.627 -18.734 -9.322 1.00 1.00 C ATOM 239 CG ASN A 14 12.203 -18.993 -9.797 1.00 1.00 C ATOM 240 OD1 ASN A 14 11.543 -18.089 -10.306 1.00 1.00 O ATOM 241 ND2 ASN A 14 11.689 -20.184 -9.664 1.00 1.00 N ATOM 0 H ASN A 14 15.848 -17.799 -8.703 1.00 1.00 H new ATOM 0 HA ASN A 14 13.724 -16.924 -10.462 1.00 1.00 H new ATOM 0 HB2 ASN A 14 14.328 -19.324 -9.912 1.00 1.00 H new ATOM 0 HB3 ASN A 14 13.736 -19.052 -8.285 1.00 1.00 H new ATOM 0 HD21 ASN A 14 10.738 -20.367 -9.983 1.00 1.00 H new ATOM 0 HD22 ASN A 14 12.238 -20.932 -9.241 1.00 1.00 H new ATOM 248 N GLY A 15 11.856 -16.245 -8.733 1.00 1.00 N ATOM 249 CA GLY A 15 11.001 -15.477 -7.835 1.00 1.00 C ATOM 250 C GLY A 15 10.949 -16.119 -6.453 1.00 1.00 C ATOM 251 O GLY A 15 10.970 -15.426 -5.437 1.00 1.00 O ATOM 0 H GLY A 15 11.390 -16.603 -9.567 1.00 1.00 H new ATOM 0 HA2 GLY A 15 11.376 -14.457 -7.753 1.00 1.00 H new ATOM 0 HA3 GLY A 15 9.995 -15.414 -8.249 1.00 1.00 H new ATOM 255 N ARG A 16 10.882 -17.443 -6.423 1.00 1.00 N ATOM 256 CA ARG A 16 10.831 -18.164 -5.156 1.00 1.00 C ATOM 257 C ARG A 16 12.121 -17.974 -4.366 1.00 1.00 C ATOM 258 O ARG A 16 12.086 -17.733 -3.159 1.00 1.00 O ATOM 259 CB ARG A 16 10.613 -19.652 -5.433 1.00 1.00 C ATOM 260 CG ARG A 16 9.159 -19.888 -5.877 1.00 1.00 C ATOM 261 CD ARG A 16 9.071 -21.174 -6.695 1.00 1.00 C ATOM 262 NE ARG A 16 9.854 -22.236 -6.066 1.00 1.00 N ATOM 263 CZ ARG A 16 10.427 -23.194 -6.793 1.00 1.00 C ATOM 264 NH1 ARG A 16 10.294 -23.198 -8.093 1.00 1.00 N ATOM 265 NH2 ARG A 16 11.123 -24.129 -6.207 1.00 1.00 N ATOM 0 H ARG A 16 10.862 -18.036 -7.252 1.00 1.00 H new ATOM 0 HA ARG A 16 10.007 -17.769 -4.563 1.00 1.00 H new ATOM 0 HB2 ARG A 16 11.300 -19.992 -6.208 1.00 1.00 H new ATOM 0 HB3 ARG A 16 10.829 -20.234 -4.537 1.00 1.00 H new ATOM 0 HG2 ARG A 16 8.509 -19.956 -5.005 1.00 1.00 H new ATOM 0 HG3 ARG A 16 8.809 -19.044 -6.471 1.00 1.00 H new ATOM 0 HD2 ARG A 16 8.030 -21.485 -6.783 1.00 1.00 H new ATOM 0 HD3 ARG A 16 9.437 -20.995 -7.706 1.00 1.00 H new ATOM 0 HE ARG A 16 9.964 -22.244 -5.052 1.00 1.00 H new ATOM 0 HH11 ARG A 16 9.751 -22.467 -8.552 1.00 1.00 H new ATOM 0 HH12 ARG A 16 10.733 -23.932 -8.648 1.00 1.00 H new ATOM 0 HH21 ARG A 16 11.228 -24.126 -5.192 1.00 1.00 H new ATOM 0 HH22 ARG A 16 11.562 -24.863 -6.763 1.00 1.00 H new ATOM 279 N GLN A 17 13.258 -18.096 -5.047 1.00 1.00 N ATOM 280 CA GLN A 17 14.550 -17.943 -4.393 1.00 1.00 C ATOM 281 C GLN A 17 14.802 -16.493 -3.986 1.00 1.00 C ATOM 282 O GLN A 17 15.400 -16.234 -2.942 1.00 1.00 O ATOM 283 CB GLN A 17 15.664 -18.414 -5.329 1.00 1.00 C ATOM 284 CG GLN A 17 15.493 -19.909 -5.621 1.00 1.00 C ATOM 285 CD GLN A 17 15.724 -20.723 -4.351 1.00 1.00 C ATOM 286 OE1 GLN A 17 16.731 -20.538 -3.668 1.00 1.00 O ATOM 287 NE2 GLN A 17 14.848 -21.622 -3.995 1.00 1.00 N ATOM 0 H GLN A 17 13.309 -18.299 -6.045 1.00 1.00 H new ATOM 0 HA GLN A 17 14.543 -18.553 -3.490 1.00 1.00 H new ATOM 0 HB2 GLN A 17 15.636 -17.846 -6.259 1.00 1.00 H new ATOM 0 HB3 GLN A 17 16.637 -18.231 -4.873 1.00 1.00 H new ATOM 0 HG2 GLN A 17 14.492 -20.100 -6.007 1.00 1.00 H new ATOM 0 HG3 GLN A 17 16.197 -20.219 -6.394 1.00 1.00 H new ATOM 0 HE21 GLN A 17 14.014 -21.774 -4.562 1.00 1.00 H new ATOM 0 HE22 GLN A 17 14.997 -22.173 -3.150 1.00 1.00 H new ATOM 296 N ALA A 18 14.364 -15.548 -4.818 1.00 1.00 N ATOM 297 CA ALA A 18 14.580 -14.144 -4.525 1.00 1.00 C ATOM 298 C ALA A 18 13.898 -13.763 -3.218 1.00 1.00 C ATOM 299 O ALA A 18 14.476 -13.057 -2.393 1.00 1.00 O ATOM 300 CB ALA A 18 14.019 -13.291 -5.663 1.00 1.00 C ATOM 0 H ALA A 18 13.864 -15.732 -5.688 1.00 1.00 H new ATOM 0 HA ALA A 18 15.651 -13.966 -4.427 1.00 1.00 H new ATOM 0 HB1 ALA A 18 14.182 -12.236 -5.442 1.00 1.00 H new ATOM 0 HB2 ALA A 18 14.524 -13.549 -6.594 1.00 1.00 H new ATOM 0 HB3 ALA A 18 12.950 -13.479 -5.766 1.00 1.00 H new ATOM 306 N GLU A 19 12.676 -14.243 -3.023 1.00 1.00 N ATOM 307 CA GLU A 19 11.947 -13.947 -1.796 1.00 1.00 C ATOM 308 C GLU A 19 12.619 -14.626 -0.611 1.00 1.00 C ATOM 309 O GLU A 19 12.754 -14.037 0.460 1.00 1.00 O ATOM 310 CB GLU A 19 10.502 -14.433 -1.909 1.00 1.00 C ATOM 311 CG GLU A 19 9.769 -13.607 -2.967 1.00 1.00 C ATOM 312 CD GLU A 19 8.345 -14.128 -3.142 1.00 1.00 C ATOM 313 OE1 GLU A 19 7.996 -15.080 -2.464 1.00 1.00 O ATOM 314 OE2 GLU A 19 7.625 -13.565 -3.950 1.00 1.00 O ATOM 0 H GLU A 19 12.174 -14.831 -3.689 1.00 1.00 H new ATOM 0 HA GLU A 19 11.951 -12.868 -1.643 1.00 1.00 H new ATOM 0 HB2 GLU A 19 10.482 -15.489 -2.178 1.00 1.00 H new ATOM 0 HB3 GLU A 19 9.999 -14.340 -0.946 1.00 1.00 H new ATOM 0 HG2 GLU A 19 9.747 -12.558 -2.671 1.00 1.00 H new ATOM 0 HG3 GLU A 19 10.303 -13.659 -3.916 1.00 1.00 H new ATOM 321 N ASP A 20 13.036 -15.874 -0.810 1.00 1.00 N ATOM 322 CA ASP A 20 13.690 -16.626 0.251 1.00 1.00 C ATOM 323 C ASP A 20 14.982 -15.933 0.667 1.00 1.00 C ATOM 324 O ASP A 20 15.312 -15.870 1.848 1.00 1.00 O ATOM 325 CB ASP A 20 13.992 -18.050 -0.222 1.00 1.00 C ATOM 326 CG ASP A 20 14.611 -18.857 0.914 1.00 1.00 C ATOM 327 OD1 ASP A 20 14.911 -18.266 1.939 1.00 1.00 O ATOM 328 OD2 ASP A 20 14.767 -20.056 0.747 1.00 1.00 O ATOM 0 H ASP A 20 12.933 -16.380 -1.689 1.00 1.00 H new ATOM 0 HA ASP A 20 13.021 -16.672 1.110 1.00 1.00 H new ATOM 0 HB2 ASP A 20 13.075 -18.531 -0.563 1.00 1.00 H new ATOM 0 HB3 ASP A 20 14.673 -18.023 -1.073 1.00 1.00 H new ATOM 333 N TYR A 21 15.713 -15.418 -0.310 1.00 1.00 N ATOM 334 CA TYR A 21 16.965 -14.732 -0.026 1.00 1.00 C ATOM 335 C TYR A 21 16.713 -13.468 0.797 1.00 1.00 C ATOM 336 O TYR A 21 17.465 -13.155 1.719 1.00 1.00 O ATOM 337 CB TYR A 21 17.671 -14.375 -1.338 1.00 1.00 C ATOM 338 CG TYR A 21 19.006 -13.726 -1.040 1.00 1.00 C ATOM 339 CD1 TYR A 21 19.999 -14.442 -0.354 1.00 1.00 C ATOM 340 CD2 TYR A 21 19.257 -12.409 -1.448 1.00 1.00 C ATOM 341 CE1 TYR A 21 21.231 -13.841 -0.077 1.00 1.00 C ATOM 342 CE2 TYR A 21 20.490 -11.810 -1.170 1.00 1.00 C ATOM 343 CZ TYR A 21 21.476 -12.525 -0.482 1.00 1.00 C ATOM 344 OH TYR A 21 22.691 -11.933 -0.210 1.00 1.00 O ATOM 0 H TYR A 21 15.464 -15.461 -1.298 1.00 1.00 H new ATOM 0 HA TYR A 21 17.603 -15.398 0.555 1.00 1.00 H new ATOM 0 HB2 TYR A 21 17.818 -15.273 -1.939 1.00 1.00 H new ATOM 0 HB3 TYR A 21 17.049 -13.698 -1.924 1.00 1.00 H new ATOM 0 HD1 TYR A 21 19.812 -15.458 -0.040 1.00 1.00 H new ATOM 0 HD2 TYR A 21 18.496 -11.855 -1.978 1.00 1.00 H new ATOM 0 HE1 TYR A 21 21.994 -14.394 0.450 1.00 1.00 H new ATOM 0 HE2 TYR A 21 20.681 -10.795 -1.487 1.00 1.00 H new ATOM 0 HH TYR A 21 22.695 -11.018 -0.561 1.00 1.00 H new ATOM 354 N LEU A 22 15.647 -12.746 0.453 1.00 1.00 N ATOM 355 CA LEU A 22 15.291 -11.517 1.165 1.00 1.00 C ATOM 356 C LEU A 22 14.597 -11.832 2.488 1.00 1.00 C ATOM 357 O LEU A 22 14.447 -10.957 3.336 1.00 1.00 O ATOM 358 CB LEU A 22 14.373 -10.637 0.283 1.00 1.00 C ATOM 359 CG LEU A 22 15.190 -9.637 -0.548 1.00 1.00 C ATOM 360 CD1 LEU A 22 16.261 -10.365 -1.355 1.00 1.00 C ATOM 361 CD2 LEU A 22 14.249 -8.895 -1.501 1.00 1.00 C ATOM 0 H LEU A 22 15.016 -12.989 -0.311 1.00 1.00 H new ATOM 0 HA LEU A 22 16.210 -10.972 1.382 1.00 1.00 H new ATOM 0 HB2 LEU A 22 13.786 -11.271 -0.381 1.00 1.00 H new ATOM 0 HB3 LEU A 22 13.667 -10.097 0.914 1.00 1.00 H new ATOM 0 HG LEU A 22 15.679 -8.930 0.122 1.00 1.00 H new ATOM 0 HD11 LEU A 22 16.831 -9.642 -1.938 1.00 1.00 H new ATOM 0 HD12 LEU A 22 16.931 -10.893 -0.677 1.00 1.00 H new ATOM 0 HD13 LEU A 22 15.787 -11.080 -2.027 1.00 1.00 H new ATOM 0 HD21 LEU A 22 14.821 -8.182 -2.095 1.00 1.00 H new ATOM 0 HD22 LEU A 22 13.762 -9.611 -2.163 1.00 1.00 H new ATOM 0 HD23 LEU A 22 13.493 -8.362 -0.924 1.00 1.00 H new ATOM 373 N ARG A 23 14.183 -13.077 2.666 1.00 1.00 N ATOM 374 CA ARG A 23 13.513 -13.466 3.895 1.00 1.00 C ATOM 375 C ARG A 23 14.415 -13.216 5.099 1.00 1.00 C ATOM 376 O ARG A 23 13.957 -12.741 6.138 1.00 1.00 O ATOM 377 CB ARG A 23 13.129 -14.948 3.842 1.00 1.00 C ATOM 378 CG ARG A 23 12.388 -15.354 5.127 1.00 1.00 C ATOM 379 CD ARG A 23 11.065 -14.593 5.235 1.00 1.00 C ATOM 380 NE ARG A 23 10.155 -15.298 6.121 1.00 1.00 N ATOM 381 CZ ARG A 23 9.468 -16.352 5.702 1.00 1.00 C ATOM 382 NH1 ARG A 23 9.605 -16.776 4.475 1.00 1.00 N ATOM 383 NH2 ARG A 23 8.659 -16.966 6.519 1.00 1.00 N ATOM 0 H ARG A 23 14.297 -13.827 1.984 1.00 1.00 H new ATOM 0 HA ARG A 23 12.611 -12.863 3.997 1.00 1.00 H new ATOM 0 HB2 ARG A 23 12.496 -15.136 2.975 1.00 1.00 H new ATOM 0 HB3 ARG A 23 14.024 -15.558 3.722 1.00 1.00 H new ATOM 0 HG2 ARG A 23 12.199 -16.428 5.123 1.00 1.00 H new ATOM 0 HG3 ARG A 23 13.010 -15.143 5.997 1.00 1.00 H new ATOM 0 HD2 ARG A 23 11.245 -13.586 5.612 1.00 1.00 H new ATOM 0 HD3 ARG A 23 10.615 -14.488 4.248 1.00 1.00 H new ATOM 0 HE ARG A 23 10.042 -14.977 7.082 1.00 1.00 H new ATOM 0 HH11 ARG A 23 10.241 -16.297 3.838 1.00 1.00 H new ATOM 0 HH12 ARG A 23 9.076 -17.587 4.154 1.00 1.00 H new ATOM 0 HH21 ARG A 23 8.555 -16.636 7.478 1.00 1.00 H new ATOM 0 HH22 ARG A 23 8.130 -17.777 6.199 1.00 1.00 H new ATOM 397 N SER A 24 15.689 -13.557 4.961 1.00 1.00 N ATOM 398 CA SER A 24 16.639 -13.380 6.053 1.00 1.00 C ATOM 399 C SER A 24 17.067 -11.918 6.164 1.00 1.00 C ATOM 400 O SER A 24 17.565 -11.485 7.203 1.00 1.00 O ATOM 401 CB SER A 24 17.867 -14.261 5.814 1.00 1.00 C ATOM 402 OG SER A 24 17.552 -15.605 6.153 1.00 1.00 O ATOM 0 H SER A 24 16.087 -13.955 4.111 1.00 1.00 H new ATOM 0 HA SER A 24 16.156 -13.671 6.986 1.00 1.00 H new ATOM 0 HB2 SER A 24 18.176 -14.200 4.770 1.00 1.00 H new ATOM 0 HB3 SER A 24 18.705 -13.909 6.416 1.00 1.00 H new ATOM 0 HG SER A 24 18.336 -16.173 6.000 1.00 1.00 H new ATOM 408 N LYS A 25 16.868 -11.165 5.090 1.00 1.00 N ATOM 409 CA LYS A 25 17.237 -9.754 5.078 1.00 1.00 C ATOM 410 C LYS A 25 16.189 -8.912 5.801 1.00 1.00 C ATOM 411 O LYS A 25 15.118 -9.404 6.162 1.00 1.00 O ATOM 412 CB LYS A 25 17.385 -9.263 3.636 1.00 1.00 C ATOM 413 CG LYS A 25 18.530 -10.020 2.933 1.00 1.00 C ATOM 414 CD LYS A 25 19.899 -9.481 3.385 1.00 1.00 C ATOM 415 CE LYS A 25 20.995 -9.979 2.436 1.00 1.00 C ATOM 416 NZ LYS A 25 21.220 -11.434 2.663 1.00 1.00 N ATOM 0 H LYS A 25 16.456 -11.504 4.221 1.00 1.00 H new ATOM 0 HA LYS A 25 18.189 -9.647 5.598 1.00 1.00 H new ATOM 0 HB2 LYS A 25 16.452 -9.415 3.094 1.00 1.00 H new ATOM 0 HB3 LYS A 25 17.588 -8.192 3.627 1.00 1.00 H new ATOM 0 HG2 LYS A 25 18.461 -11.084 3.158 1.00 1.00 H new ATOM 0 HG3 LYS A 25 18.432 -9.916 1.852 1.00 1.00 H new ATOM 0 HD2 LYS A 25 19.884 -8.391 3.398 1.00 1.00 H new ATOM 0 HD3 LYS A 25 20.111 -9.809 4.403 1.00 1.00 H new ATOM 0 HE2 LYS A 25 20.704 -9.802 1.401 1.00 1.00 H new ATOM 0 HE3 LYS A 25 21.919 -9.426 2.606 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 22.132 -11.574 3.143 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 20.455 -11.815 3.256 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 21.230 -11.930 1.749 1.00 1.00 H new ATOM 430 N GLU A 26 16.511 -7.640 6.004 1.00 1.00 N ATOM 431 CA GLU A 26 15.604 -6.721 6.683 1.00 1.00 C ATOM 432 C GLU A 26 14.483 -6.277 5.748 1.00 1.00 C ATOM 433 O GLU A 26 14.633 -6.297 4.527 1.00 1.00 O ATOM 434 CB GLU A 26 16.381 -5.500 7.182 1.00 1.00 C ATOM 435 CG GLU A 26 15.432 -4.546 7.904 1.00 1.00 C ATOM 436 CD GLU A 26 16.226 -3.421 8.566 1.00 1.00 C ATOM 437 OE1 GLU A 26 17.396 -3.285 8.251 1.00 1.00 O ATOM 438 OE2 GLU A 26 15.650 -2.715 9.379 1.00 1.00 O ATOM 0 H GLU A 26 17.393 -7.221 5.708 1.00 1.00 H new ATOM 0 HA GLU A 26 15.158 -7.239 7.532 1.00 1.00 H new ATOM 0 HB2 GLU A 26 17.178 -5.815 7.856 1.00 1.00 H new ATOM 0 HB3 GLU A 26 16.855 -4.991 6.343 1.00 1.00 H new ATOM 0 HG2 GLU A 26 14.715 -4.129 7.197 1.00 1.00 H new ATOM 0 HG3 GLU A 26 14.859 -5.089 8.656 1.00 1.00 H new ATOM 445 N ARG A 27 13.357 -5.877 6.332 1.00 1.00 N ATOM 446 CA ARG A 27 12.212 -5.430 5.549 1.00 1.00 C ATOM 447 C ARG A 27 12.508 -4.100 4.865 1.00 1.00 C ATOM 448 O ARG A 27 13.221 -3.255 5.406 1.00 1.00 O ATOM 449 CB ARG A 27 10.991 -5.283 6.461 1.00 1.00 C ATOM 450 CG ARG A 27 11.293 -4.262 7.560 1.00 1.00 C ATOM 451 CD ARG A 27 10.115 -4.190 8.533 1.00 1.00 C ATOM 452 NE ARG A 27 10.353 -3.156 9.537 1.00 1.00 N ATOM 453 CZ ARG A 27 11.051 -3.411 10.641 1.00 1.00 C ATOM 454 NH1 ARG A 27 11.539 -4.604 10.844 1.00 1.00 N ATOM 455 NH2 ARG A 27 11.249 -2.467 11.520 1.00 1.00 N ATOM 0 H ARG A 27 13.214 -5.854 7.342 1.00 1.00 H new ATOM 0 HA ARG A 27 12.007 -6.174 4.779 1.00 1.00 H new ATOM 0 HB2 ARG A 27 10.127 -4.962 5.880 1.00 1.00 H new ATOM 0 HB3 ARG A 27 10.737 -6.246 6.904 1.00 1.00 H new ATOM 0 HG2 ARG A 27 12.201 -4.545 8.093 1.00 1.00 H new ATOM 0 HG3 ARG A 27 11.474 -3.282 7.119 1.00 1.00 H new ATOM 0 HD2 ARG A 27 9.196 -3.973 7.988 1.00 1.00 H new ATOM 0 HD3 ARG A 27 9.977 -5.155 9.020 1.00 1.00 H new ATOM 0 HE ARG A 27 9.977 -2.220 9.389 1.00 1.00 H new ATOM 0 HH11 ARG A 27 11.386 -5.342 10.156 1.00 1.00 H new ATOM 0 HH12 ARG A 27 12.074 -4.799 11.690 1.00 1.00 H new ATOM 0 HH21 ARG A 27 10.869 -1.534 11.361 1.00 1.00 H new ATOM 0 HH22 ARG A 27 11.784 -2.662 12.366 1.00 1.00 H new ATOM 469 N GLY A 28 11.953 -3.924 3.667 1.00 1.00 N ATOM 470 CA GLY A 28 12.156 -2.694 2.901 1.00 1.00 C ATOM 471 C GLY A 28 13.283 -2.860 1.884 1.00 1.00 C ATOM 472 O GLY A 28 13.621 -1.920 1.161 1.00 1.00 O ATOM 0 H GLY A 28 11.361 -4.615 3.206 1.00 1.00 H new ATOM 0 HA2 GLY A 28 11.234 -2.426 2.386 1.00 1.00 H new ATOM 0 HA3 GLY A 28 12.392 -1.874 3.579 1.00 1.00 H new ATOM 476 N GLU A 29 13.849 -4.064 1.814 1.00 1.00 N ATOM 477 CA GLU A 29 14.919 -4.335 0.861 1.00 1.00 C ATOM 478 C GLU A 29 14.322 -4.564 -0.520 1.00 1.00 C ATOM 479 O GLU A 29 13.163 -4.959 -0.645 1.00 1.00 O ATOM 480 CB GLU A 29 15.717 -5.573 1.292 1.00 1.00 C ATOM 481 CG GLU A 29 16.864 -5.821 0.303 1.00 1.00 C ATOM 482 CD GLU A 29 17.755 -6.953 0.808 1.00 1.00 C ATOM 483 OE1 GLU A 29 18.302 -6.812 1.888 1.00 1.00 O ATOM 484 OE2 GLU A 29 17.874 -7.947 0.108 1.00 1.00 O ATOM 0 H GLU A 29 13.587 -4.857 2.399 1.00 1.00 H new ATOM 0 HA GLU A 29 15.592 -3.478 0.831 1.00 1.00 H new ATOM 0 HB2 GLU A 29 16.115 -5.429 2.296 1.00 1.00 H new ATOM 0 HB3 GLU A 29 15.063 -6.444 1.330 1.00 1.00 H new ATOM 0 HG2 GLU A 29 16.461 -6.075 -0.678 1.00 1.00 H new ATOM 0 HG3 GLU A 29 17.452 -4.912 0.180 1.00 1.00 H new ATOM 491 N PHE A 30 15.111 -4.300 -1.557 1.00 1.00 N ATOM 492 CA PHE A 30 14.639 -4.471 -2.931 1.00 1.00 C ATOM 493 C PHE A 30 15.717 -5.099 -3.806 1.00 1.00 C ATOM 494 O PHE A 30 16.890 -5.165 -3.437 1.00 1.00 O ATOM 495 CB PHE A 30 14.230 -3.121 -3.516 1.00 1.00 C ATOM 496 CG PHE A 30 15.443 -2.235 -3.594 1.00 1.00 C ATOM 497 CD1 PHE A 30 15.890 -1.570 -2.450 1.00 1.00 C ATOM 498 CD2 PHE A 30 16.128 -2.083 -4.807 1.00 1.00 C ATOM 499 CE1 PHE A 30 17.021 -0.751 -2.513 1.00 1.00 C ATOM 500 CE2 PHE A 30 17.260 -1.265 -4.871 1.00 1.00 C ATOM 501 CZ PHE A 30 17.706 -0.597 -3.724 1.00 1.00 C ATOM 0 H PHE A 30 16.073 -3.969 -1.476 1.00 1.00 H new ATOM 0 HA PHE A 30 13.777 -5.137 -2.911 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.797 -3.256 -4.507 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.464 -2.657 -2.894 1.00 1.00 H new ATOM 0 HD1 PHE A 30 15.361 -1.689 -1.516 1.00 1.00 H new ATOM 0 HD2 PHE A 30 15.782 -2.597 -5.691 1.00 1.00 H new ATOM 0 HE1 PHE A 30 17.366 -0.237 -1.628 1.00 1.00 H new ATOM 0 HE2 PHE A 30 17.790 -1.148 -5.805 1.00 1.00 H new ATOM 0 HZ PHE A 30 18.579 0.037 -3.774 1.00 1.00 H new ATOM 511 N VAL A 31 15.289 -5.547 -4.976 1.00 1.00 N ATOM 512 CA VAL A 31 16.205 -6.168 -5.939 1.00 1.00 C ATOM 513 C VAL A 31 15.760 -5.942 -7.380 1.00 1.00 C ATOM 514 O VAL A 31 14.605 -5.620 -7.637 1.00 1.00 O ATOM 515 CB VAL A 31 16.304 -7.665 -5.669 1.00 1.00 C ATOM 516 CG1 VAL A 31 17.049 -7.907 -4.350 1.00 1.00 C ATOM 517 CG2 VAL A 31 14.894 -8.253 -5.574 1.00 1.00 C ATOM 0 H VAL A 31 14.319 -5.496 -5.287 1.00 1.00 H new ATOM 0 HA VAL A 31 17.180 -5.698 -5.811 1.00 1.00 H new ATOM 0 HB VAL A 31 16.850 -8.145 -6.481 1.00 1.00 H new ATOM 0 HG11 VAL A 31 17.117 -8.978 -4.162 1.00 1.00 H new ATOM 0 HG12 VAL A 31 18.052 -7.486 -4.416 1.00 1.00 H new ATOM 0 HG13 VAL A 31 16.508 -7.429 -3.533 1.00 1.00 H new ATOM 0 HG21 VAL A 31 14.959 -9.324 -5.381 1.00 1.00 H new ATOM 0 HG22 VAL A 31 14.352 -7.770 -4.761 1.00 1.00 H new ATOM 0 HG23 VAL A 31 14.366 -8.085 -6.512 1.00 1.00 H new ATOM 527 N ILE A 32 16.685 -6.139 -8.322 1.00 1.00 N ATOM 528 CA ILE A 32 16.372 -5.975 -9.750 1.00 1.00 C ATOM 529 C ILE A 32 16.544 -7.307 -10.470 1.00 1.00 C ATOM 530 O ILE A 32 17.587 -7.952 -10.364 1.00 1.00 O ATOM 531 CB ILE A 32 17.310 -4.939 -10.376 1.00 1.00 C ATOM 532 CG1 ILE A 32 17.099 -3.584 -9.696 1.00 1.00 C ATOM 533 CG2 ILE A 32 17.007 -4.810 -11.872 1.00 1.00 C ATOM 534 CD1 ILE A 32 18.194 -2.611 -10.139 1.00 1.00 C ATOM 0 H ILE A 32 17.649 -6.410 -8.128 1.00 1.00 H new ATOM 0 HA ILE A 32 15.341 -5.635 -9.848 1.00 1.00 H new ATOM 0 HB ILE A 32 18.343 -5.258 -10.241 1.00 1.00 H new ATOM 0 HG12 ILE A 32 16.118 -3.185 -9.954 1.00 1.00 H new ATOM 0 HG13 ILE A 32 17.120 -3.702 -8.613 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.675 -4.072 -12.316 1.00 1.00 H new ATOM 0 HG22 ILE A 32 17.156 -5.774 -12.358 1.00 1.00 H new ATOM 0 HG23 ILE A 32 15.973 -4.492 -12.008 1.00 1.00 H new ATOM 0 HD11 ILE A 32 18.042 -1.647 -9.654 1.00 1.00 H new ATOM 0 HD12 ILE A 32 19.169 -3.009 -9.859 1.00 1.00 H new ATOM 0 HD13 ILE A 32 18.152 -2.484 -11.221 1.00 1.00 H new ATOM 546 N ARG A 33 15.502 -7.722 -11.193 1.00 1.00 N ATOM 547 CA ARG A 33 15.523 -8.991 -11.921 1.00 1.00 C ATOM 548 C ARG A 33 14.933 -8.812 -13.316 1.00 1.00 C ATOM 549 O ARG A 33 14.170 -7.878 -13.561 1.00 1.00 O ATOM 550 CB ARG A 33 14.700 -10.032 -11.148 1.00 1.00 C ATOM 551 CG ARG A 33 14.759 -11.388 -11.860 1.00 1.00 C ATOM 552 CD ARG A 33 14.017 -12.440 -11.033 1.00 1.00 C ATOM 553 NE ARG A 33 13.997 -13.713 -11.747 1.00 1.00 N ATOM 554 CZ ARG A 33 13.164 -13.912 -12.762 1.00 1.00 C ATOM 555 NH1 ARG A 33 12.348 -12.963 -13.130 1.00 1.00 N ATOM 556 NH2 ARG A 33 13.160 -15.056 -13.392 1.00 1.00 N ATOM 0 H ARG A 33 14.633 -7.197 -11.290 1.00 1.00 H new ATOM 0 HA ARG A 33 16.555 -9.329 -12.016 1.00 1.00 H new ATOM 0 HB2 ARG A 33 15.084 -10.129 -10.133 1.00 1.00 H new ATOM 0 HB3 ARG A 33 13.665 -9.700 -11.067 1.00 1.00 H new ATOM 0 HG2 ARG A 33 14.311 -11.309 -12.851 1.00 1.00 H new ATOM 0 HG3 ARG A 33 15.797 -11.690 -12.002 1.00 1.00 H new ATOM 0 HD2 ARG A 33 14.504 -12.564 -10.066 1.00 1.00 H new ATOM 0 HD3 ARG A 33 12.998 -12.108 -10.837 1.00 1.00 H new ATOM 0 HE ARG A 33 14.631 -14.460 -11.463 1.00 1.00 H new ATOM 0 HH11 ARG A 33 12.350 -12.069 -12.638 1.00 1.00 H new ATOM 0 HH12 ARG A 33 11.708 -13.115 -13.909 1.00 1.00 H new ATOM 0 HH21 ARG A 33 13.797 -15.799 -13.105 1.00 1.00 H new ATOM 0 HH22 ARG A 33 12.519 -15.207 -14.171 1.00 1.00 H new ATOM 570 N GLN A 34 15.278 -9.723 -14.227 1.00 1.00 N ATOM 571 CA GLN A 34 14.765 -9.680 -15.599 1.00 1.00 C ATOM 572 C GLN A 34 13.874 -10.896 -15.858 1.00 1.00 C ATOM 573 O GLN A 34 14.243 -12.027 -15.537 1.00 1.00 O ATOM 574 CB GLN A 34 15.928 -9.667 -16.590 1.00 1.00 C ATOM 575 CG GLN A 34 16.629 -8.311 -16.527 1.00 1.00 C ATOM 576 CD GLN A 34 17.884 -8.330 -17.392 1.00 1.00 C ATOM 577 OE1 GLN A 34 17.814 -8.071 -18.594 1.00 1.00 O ATOM 578 NE2 GLN A 34 19.035 -8.620 -16.850 1.00 1.00 N ATOM 0 H GLN A 34 15.911 -10.501 -14.040 1.00 1.00 H new ATOM 0 HA GLN A 34 14.177 -8.772 -15.731 1.00 1.00 H new ATOM 0 HB2 GLN A 34 16.632 -10.465 -16.353 1.00 1.00 H new ATOM 0 HB3 GLN A 34 15.563 -9.854 -17.600 1.00 1.00 H new ATOM 0 HG2 GLN A 34 15.953 -7.527 -16.870 1.00 1.00 H new ATOM 0 HG3 GLN A 34 16.892 -8.076 -15.496 1.00 1.00 H new ATOM 0 HE21 GLN A 34 19.090 -8.834 -15.854 1.00 1.00 H new ATOM 0 HE22 GLN A 34 19.879 -8.633 -17.422 1.00 1.00 H new ATOM 587 N SER A 35 12.706 -10.655 -16.445 1.00 1.00 N ATOM 588 CA SER A 35 11.772 -11.738 -16.744 1.00 1.00 C ATOM 589 C SER A 35 12.219 -12.516 -17.978 1.00 1.00 C ATOM 590 O SER A 35 12.661 -11.934 -18.968 1.00 1.00 O ATOM 591 CB SER A 35 10.367 -11.167 -16.971 1.00 1.00 C ATOM 592 OG SER A 35 9.745 -10.954 -15.715 1.00 1.00 O ATOM 0 H SER A 35 12.384 -9.728 -16.722 1.00 1.00 H new ATOM 0 HA SER A 35 11.754 -12.420 -15.894 1.00 1.00 H new ATOM 0 HB2 SER A 35 10.427 -10.230 -17.525 1.00 1.00 H new ATOM 0 HB3 SER A 35 9.774 -11.856 -17.573 1.00 1.00 H new ATOM 0 HG SER A 35 8.847 -10.587 -15.853 1.00 1.00 H new ATOM 598 N SER A 36 12.083 -13.837 -17.914 1.00 1.00 N ATOM 599 CA SER A 36 12.461 -14.688 -19.036 1.00 1.00 C ATOM 600 C SER A 36 11.509 -14.476 -20.210 1.00 1.00 C ATOM 601 O SER A 36 11.927 -14.483 -21.368 1.00 1.00 O ATOM 602 CB SER A 36 12.438 -16.158 -18.613 1.00 1.00 C ATOM 603 OG SER A 36 11.141 -16.489 -18.132 1.00 1.00 O ATOM 0 H SER A 36 11.717 -14.338 -17.104 1.00 1.00 H new ATOM 0 HA SER A 36 13.471 -14.420 -19.347 1.00 1.00 H new ATOM 0 HB2 SER A 36 12.699 -16.795 -19.458 1.00 1.00 H new ATOM 0 HB3 SER A 36 13.183 -16.337 -17.837 1.00 1.00 H new ATOM 0 HG SER A 36 11.123 -17.431 -17.862 1.00 1.00 H new ATOM 609 N ARG A 37 10.223 -14.292 -19.905 1.00 1.00 N ATOM 610 CA ARG A 37 9.221 -14.086 -20.951 1.00 1.00 C ATOM 611 C ARG A 37 9.102 -12.604 -21.303 1.00 1.00 C ATOM 612 O ARG A 37 8.517 -12.250 -22.327 1.00 1.00 O ATOM 613 CB ARG A 37 7.854 -14.604 -20.486 1.00 1.00 C ATOM 614 CG ARG A 37 7.946 -16.087 -20.101 1.00 1.00 C ATOM 615 CD ARG A 37 7.942 -16.971 -21.354 1.00 1.00 C ATOM 616 NE ARG A 37 7.866 -18.377 -20.966 1.00 1.00 N ATOM 617 CZ ARG A 37 8.962 -19.097 -20.747 1.00 1.00 C ATOM 618 NH1 ARG A 37 10.142 -18.552 -20.875 1.00 1.00 N ATOM 619 NH2 ARG A 37 8.856 -20.348 -20.399 1.00 1.00 N ATOM 0 H ARG A 37 9.854 -14.281 -18.954 1.00 1.00 H new ATOM 0 HA ARG A 37 9.540 -14.638 -21.835 1.00 1.00 H new ATOM 0 HB2 ARG A 37 7.508 -14.021 -19.632 1.00 1.00 H new ATOM 0 HB3 ARG A 37 7.119 -14.473 -21.280 1.00 1.00 H new ATOM 0 HG2 ARG A 37 8.856 -16.264 -19.528 1.00 1.00 H new ATOM 0 HG3 ARG A 37 7.107 -16.354 -19.458 1.00 1.00 H new ATOM 0 HD2 ARG A 37 7.095 -16.713 -21.990 1.00 1.00 H new ATOM 0 HD3 ARG A 37 8.845 -16.794 -21.939 1.00 1.00 H new ATOM 0 HE ARG A 37 6.952 -18.816 -20.861 1.00 1.00 H new ATOM 0 HH11 ARG A 37 10.224 -17.571 -21.144 1.00 1.00 H new ATOM 0 HH12 ARG A 37 10.981 -19.107 -20.706 1.00 1.00 H new ATOM 0 HH21 ARG A 37 7.934 -20.772 -20.295 1.00 1.00 H new ATOM 0 HH22 ARG A 37 9.695 -20.903 -20.230 1.00 1.00 H new ATOM 633 N GLY A 38 9.664 -11.741 -20.459 1.00 1.00 N ATOM 634 CA GLY A 38 9.612 -10.305 -20.712 1.00 1.00 C ATOM 635 C GLY A 38 10.584 -9.923 -21.817 1.00 1.00 C ATOM 636 O GLY A 38 10.174 -9.465 -22.883 1.00 1.00 O ATOM 0 H GLY A 38 10.154 -12.007 -19.605 1.00 1.00 H new ATOM 0 HA2 GLY A 38 8.600 -10.016 -20.994 1.00 1.00 H new ATOM 0 HA3 GLY A 38 9.856 -9.760 -19.800 1.00 1.00 H new ATOM 640 N ASP A 39 11.875 -10.120 -21.554 1.00 1.00 N ATOM 641 CA ASP A 39 12.913 -9.802 -22.527 1.00 1.00 C ATOM 642 C ASP A 39 13.047 -8.293 -22.708 1.00 1.00 C ATOM 643 O ASP A 39 14.155 -7.771 -22.821 1.00 1.00 O ATOM 644 CB ASP A 39 12.589 -10.457 -23.878 1.00 1.00 C ATOM 645 CG ASP A 39 13.853 -10.568 -24.725 1.00 1.00 C ATOM 646 OD1 ASP A 39 14.660 -11.435 -24.437 1.00 1.00 O ATOM 647 OD2 ASP A 39 13.992 -9.786 -25.650 1.00 1.00 O ATOM 0 H ASP A 39 12.225 -10.499 -20.674 1.00 1.00 H new ATOM 0 HA ASP A 39 13.859 -10.192 -22.152 1.00 1.00 H new ATOM 0 HB2 ASP A 39 12.162 -11.447 -23.718 1.00 1.00 H new ATOM 0 HB3 ASP A 39 11.839 -9.868 -24.406 1.00 1.00 H new ATOM 652 N ASP A 40 11.910 -7.598 -22.733 1.00 1.00 N ATOM 653 CA ASP A 40 11.899 -6.142 -22.902 1.00 1.00 C ATOM 654 C ASP A 40 11.307 -5.461 -21.673 1.00 1.00 C ATOM 655 O ASP A 40 11.008 -4.267 -21.697 1.00 1.00 O ATOM 656 CB ASP A 40 11.073 -5.773 -24.133 1.00 1.00 C ATOM 657 CG ASP A 40 9.666 -6.350 -24.009 1.00 1.00 C ATOM 658 OD1 ASP A 40 9.426 -7.075 -23.058 1.00 1.00 O ATOM 659 OD2 ASP A 40 8.850 -6.055 -24.866 1.00 1.00 O ATOM 0 H ASP A 40 10.985 -8.017 -22.639 1.00 1.00 H new ATOM 0 HA ASP A 40 12.926 -5.802 -23.031 1.00 1.00 H new ATOM 0 HB2 ASP A 40 11.023 -4.689 -24.236 1.00 1.00 H new ATOM 0 HB3 ASP A 40 11.554 -6.157 -25.033 1.00 1.00 H new ATOM 664 N HIS A 41 11.130 -6.229 -20.599 1.00 1.00 N ATOM 665 CA HIS A 41 10.561 -5.694 -19.360 1.00 1.00 C ATOM 666 C HIS A 41 11.405 -6.116 -18.163 1.00 1.00 C ATOM 667 O HIS A 41 12.072 -7.151 -18.192 1.00 1.00 O ATOM 668 CB HIS A 41 9.134 -6.210 -19.181 1.00 1.00 C ATOM 669 CG HIS A 41 8.293 -5.764 -20.345 1.00 1.00 C ATOM 670 ND1 HIS A 41 8.411 -4.500 -20.901 1.00 1.00 N ATOM 671 CD2 HIS A 41 7.315 -6.400 -21.069 1.00 1.00 C ATOM 672 CE1 HIS A 41 7.529 -4.415 -21.913 1.00 1.00 C ATOM 673 NE2 HIS A 41 6.834 -5.547 -22.059 1.00 1.00 N ATOM 0 H HIS A 41 11.371 -7.219 -20.560 1.00 1.00 H new ATOM 0 HA HIS A 41 10.552 -4.606 -19.423 1.00 1.00 H new ATOM 0 HB2 HIS A 41 9.134 -7.298 -19.114 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.713 -5.833 -18.249 1.00 1.00 H new ATOM 0 HD2 HIS A 41 6.971 -7.409 -20.897 1.00 1.00 H new ATOM 0 HE1 HIS A 41 7.399 -3.539 -22.532 1.00 1.00 H new ATOM 0 HE2 HIS A 41 6.108 -5.744 -22.747 1.00 1.00 H new ATOM 681 N LEU A 42 11.373 -5.302 -17.112 1.00 1.00 N ATOM 682 CA LEU A 42 12.143 -5.580 -15.890 1.00 1.00 C ATOM 683 C LEU A 42 11.199 -5.741 -14.712 1.00 1.00 C ATOM 684 O LEU A 42 10.171 -5.080 -14.637 1.00 1.00 O ATOM 685 CB LEU A 42 13.142 -4.434 -15.607 1.00 1.00 C ATOM 686 CG LEU A 42 14.440 -4.641 -16.408 1.00 1.00 C ATOM 687 CD1 LEU A 42 14.178 -4.487 -17.919 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.487 -3.618 -15.958 1.00 1.00 C ATOM 0 H LEU A 42 10.824 -4.443 -17.076 1.00 1.00 H new ATOM 0 HA LEU A 42 12.703 -6.504 -16.034 1.00 1.00 H new ATOM 0 HB2 LEU A 42 12.692 -3.477 -15.873 1.00 1.00 H new ATOM 0 HB3 LEU A 42 13.368 -4.395 -14.541 1.00 1.00 H new ATOM 0 HG LEU A 42 14.808 -5.650 -16.222 1.00 1.00 H new ATOM 0 HD11 LEU A 42 15.108 -4.637 -18.467 1.00 1.00 H new ATOM 0 HD12 LEU A 42 13.445 -5.228 -18.239 1.00 1.00 H new ATOM 0 HD13 LEU A 42 13.795 -3.487 -18.122 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.406 -3.765 -16.525 1.00 1.00 H new ATOM 0 HD22 LEU A 42 15.110 -2.610 -16.133 1.00 1.00 H new ATOM 0 HD23 LEU A 42 15.691 -3.750 -14.895 1.00 1.00 H new ATOM 700 N VAL A 43 11.557 -6.634 -13.795 1.00 1.00 N ATOM 701 CA VAL A 43 10.735 -6.891 -12.615 1.00 1.00 C ATOM 702 C VAL A 43 11.566 -6.736 -11.349 1.00 1.00 C ATOM 703 O VAL A 43 12.658 -7.292 -11.238 1.00 1.00 O ATOM 704 CB VAL A 43 10.163 -8.312 -12.684 1.00 1.00 C ATOM 705 CG1 VAL A 43 9.464 -8.652 -11.363 1.00 1.00 C ATOM 706 CG2 VAL A 43 9.158 -8.414 -13.839 1.00 1.00 C ATOM 0 H VAL A 43 12.409 -7.192 -13.845 1.00 1.00 H new ATOM 0 HA VAL A 43 9.918 -6.170 -12.592 1.00 1.00 H new ATOM 0 HB VAL A 43 10.977 -9.016 -12.854 1.00 1.00 H new ATOM 0 HG11 VAL A 43 9.059 -9.662 -11.415 1.00 1.00 H new ATOM 0 HG12 VAL A 43 10.182 -8.591 -10.545 1.00 1.00 H new ATOM 0 HG13 VAL A 43 8.653 -7.945 -11.188 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.755 -9.426 -13.883 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.345 -7.706 -13.677 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.659 -8.182 -14.779 1.00 1.00 H new ATOM 716 N ILE A 44 11.038 -5.978 -10.394 1.00 1.00 N ATOM 717 CA ILE A 44 11.720 -5.736 -9.118 1.00 1.00 C ATOM 718 C ILE A 44 10.930 -6.400 -7.993 1.00 1.00 C ATOM 719 O ILE A 44 9.701 -6.364 -7.971 1.00 1.00 O ATOM 720 CB ILE A 44 11.851 -4.216 -8.856 1.00 1.00 C ATOM 721 CG1 ILE A 44 13.050 -3.663 -9.635 1.00 1.00 C ATOM 722 CG2 ILE A 44 12.039 -3.929 -7.352 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.976 -2.132 -9.695 1.00 1.00 C ATOM 0 H ILE A 44 10.133 -5.515 -10.476 1.00 1.00 H new ATOM 0 HA ILE A 44 12.722 -6.162 -9.159 1.00 1.00 H new ATOM 0 HB ILE A 44 10.934 -3.729 -9.189 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.979 -3.972 -9.156 1.00 1.00 H new ATOM 0 HG13 ILE A 44 13.060 -4.075 -10.644 1.00 1.00 H new ATOM 0 HG21 ILE A 44 12.128 -2.854 -7.195 1.00 1.00 H new ATOM 0 HG22 ILE A 44 11.178 -4.306 -6.799 1.00 1.00 H new ATOM 0 HG23 ILE A 44 12.943 -4.424 -6.997 1.00 1.00 H new ATOM 0 HD11 ILE A 44 13.832 -1.748 -10.250 1.00 1.00 H new ATOM 0 HD12 ILE A 44 12.055 -1.832 -10.194 1.00 1.00 H new ATOM 0 HD13 ILE A 44 12.989 -1.727 -8.683 1.00 1.00 H new ATOM 735 N THR A 45 11.646 -7.006 -7.060 1.00 1.00 N ATOM 736 CA THR A 45 11.014 -7.674 -5.923 1.00 1.00 C ATOM 737 C THR A 45 11.417 -6.963 -4.634 1.00 1.00 C ATOM 738 O THR A 45 12.597 -6.738 -4.370 1.00 1.00 O ATOM 739 CB THR A 45 11.439 -9.148 -5.890 1.00 1.00 C ATOM 740 OG1 THR A 45 10.907 -9.808 -7.029 1.00 1.00 O ATOM 741 CG2 THR A 45 10.918 -9.828 -4.621 1.00 1.00 C ATOM 0 H THR A 45 12.665 -7.052 -7.063 1.00 1.00 H new ATOM 0 HA THR A 45 9.929 -7.632 -6.022 1.00 1.00 H new ATOM 0 HB THR A 45 12.528 -9.205 -5.896 1.00 1.00 H new ATOM 0 HG1 THR A 45 11.176 -10.750 -7.016 1.00 1.00 H new ATOM 0 HG21 THR A 45 11.229 -10.873 -4.614 1.00 1.00 H new ATOM 0 HG22 THR A 45 11.324 -9.323 -3.745 1.00 1.00 H new ATOM 0 HG23 THR A 45 9.830 -9.773 -4.599 1.00 1.00 H new ATOM 749 N TRP A 46 10.417 -6.614 -3.834 1.00 1.00 N ATOM 750 CA TRP A 46 10.671 -5.930 -2.563 1.00 1.00 C ATOM 751 C TRP A 46 9.710 -6.415 -1.482 1.00 1.00 C ATOM 752 O TRP A 46 8.568 -6.778 -1.769 1.00 1.00 O ATOM 753 CB TRP A 46 10.550 -4.417 -2.751 1.00 1.00 C ATOM 754 CG TRP A 46 9.134 -4.047 -3.048 1.00 1.00 C ATOM 755 CD1 TRP A 46 8.449 -4.417 -4.155 1.00 1.00 C ATOM 756 CD2 TRP A 46 8.229 -3.221 -2.262 1.00 1.00 C ATOM 757 NE1 TRP A 46 7.175 -3.883 -4.088 1.00 1.00 N ATOM 758 CE2 TRP A 46 6.991 -3.141 -2.940 1.00 1.00 C ATOM 759 CE3 TRP A 46 8.357 -2.548 -1.036 1.00 1.00 C ATOM 760 CZ2 TRP A 46 5.918 -2.418 -2.420 1.00 1.00 C ATOM 761 CZ3 TRP A 46 7.279 -1.816 -0.510 1.00 1.00 C ATOM 762 CH2 TRP A 46 6.063 -1.753 -1.202 1.00 1.00 C ATOM 0 H TRP A 46 9.432 -6.789 -4.035 1.00 1.00 H new ATOM 0 HA TRP A 46 11.685 -6.165 -2.239 1.00 1.00 H new ATOM 0 HB2 TRP A 46 10.887 -3.903 -1.851 1.00 1.00 H new ATOM 0 HB3 TRP A 46 11.197 -4.091 -3.565 1.00 1.00 H new ATOM 0 HD1 TRP A 46 8.834 -5.028 -4.958 1.00 1.00 H new ATOM 0 HE1 TRP A 46 6.459 -4.021 -4.801 1.00 1.00 H new ATOM 0 HE3 TRP A 46 9.290 -2.593 -0.494 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 4.982 -2.373 -2.956 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 7.389 -1.300 0.432 1.00 1.00 H new ATOM 0 HH2 TRP A 46 5.237 -1.190 -0.793 1.00 1.00 H new ATOM 773 N LYS A 47 10.188 -6.431 -0.232 1.00 1.00 N ATOM 774 CA LYS A 47 9.362 -6.890 0.890 1.00 1.00 C ATOM 775 C LYS A 47 8.601 -5.733 1.519 1.00 1.00 C ATOM 776 O LYS A 47 9.151 -4.650 1.725 1.00 1.00 O ATOM 777 CB LYS A 47 10.234 -7.550 1.963 1.00 1.00 C ATOM 778 CG LYS A 47 10.951 -8.782 1.378 1.00 1.00 C ATOM 779 CD LYS A 47 11.270 -9.777 2.502 1.00 1.00 C ATOM 780 CE LYS A 47 12.153 -9.108 3.556 1.00 1.00 C ATOM 781 NZ LYS A 47 13.238 -8.337 2.888 1.00 1.00 N ATOM 0 H LYS A 47 11.130 -6.136 0.026 1.00 1.00 H new ATOM 0 HA LYS A 47 8.649 -7.615 0.496 1.00 1.00 H new ATOM 0 HB2 LYS A 47 10.968 -6.836 2.336 1.00 1.00 H new ATOM 0 HB3 LYS A 47 9.618 -7.847 2.812 1.00 1.00 H new ATOM 0 HG2 LYS A 47 10.322 -9.258 0.626 1.00 1.00 H new ATOM 0 HG3 LYS A 47 11.870 -8.477 0.878 1.00 1.00 H new ATOM 0 HD2 LYS A 47 10.346 -10.130 2.960 1.00 1.00 H new ATOM 0 HD3 LYS A 47 11.777 -10.651 2.093 1.00 1.00 H new ATOM 0 HE2 LYS A 47 11.553 -8.444 4.179 1.00 1.00 H new ATOM 0 HE3 LYS A 47 12.583 -9.862 4.216 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 13.774 -7.802 3.601 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 13.877 -8.993 2.395 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 12.822 -7.676 2.201 1.00 1.00 H new ATOM 795 N LEU A 48 7.325 -5.975 1.823 1.00 1.00 N ATOM 796 CA LEU A 48 6.478 -4.945 2.430 1.00 1.00 C ATOM 797 C LEU A 48 6.484 -5.086 3.947 1.00 1.00 C ATOM 798 O LEU A 48 7.012 -4.231 4.659 1.00 1.00 O ATOM 799 CB LEU A 48 5.043 -5.079 1.900 1.00 1.00 C ATOM 800 CG LEU A 48 4.961 -4.468 0.497 1.00 1.00 C ATOM 801 CD1 LEU A 48 6.056 -5.069 -0.392 1.00 1.00 C ATOM 802 CD2 LEU A 48 3.595 -4.764 -0.112 1.00 1.00 C ATOM 0 H LEU A 48 6.858 -6.867 1.661 1.00 1.00 H new ATOM 0 HA LEU A 48 6.870 -3.963 2.167 1.00 1.00 H new ATOM 0 HB2 LEU A 48 4.751 -6.129 1.869 1.00 1.00 H new ATOM 0 HB3 LEU A 48 4.347 -4.574 2.570 1.00 1.00 H new ATOM 0 HG LEU A 48 5.101 -3.389 0.567 1.00 1.00 H new ATOM 0 HD11 LEU A 48 5.995 -4.633 -1.389 1.00 1.00 H new ATOM 0 HD12 LEU A 48 7.034 -4.854 0.039 1.00 1.00 H new ATOM 0 HD13 LEU A 48 5.919 -6.148 -0.459 1.00 1.00 H new ATOM 0 HD21 LEU A 48 3.539 -4.328 -1.110 1.00 1.00 H new ATOM 0 HD22 LEU A 48 3.452 -5.843 -0.178 1.00 1.00 H new ATOM 0 HD23 LEU A 48 2.815 -4.333 0.516 1.00 1.00 H new ATOM 814 N ASP A 49 5.898 -6.177 4.435 1.00 1.00 N ATOM 815 CA ASP A 49 5.835 -6.443 5.874 1.00 1.00 C ATOM 816 C ASP A 49 6.407 -7.822 6.183 1.00 1.00 C ATOM 817 O ASP A 49 6.948 -8.491 5.302 1.00 1.00 O ATOM 818 CB ASP A 49 4.380 -6.379 6.346 1.00 1.00 C ATOM 819 CG ASP A 49 4.329 -6.276 7.866 1.00 1.00 C ATOM 820 OD1 ASP A 49 4.873 -5.318 8.393 1.00 1.00 O ATOM 821 OD2 ASP A 49 3.748 -7.153 8.481 1.00 1.00 O ATOM 0 H ASP A 49 5.459 -6.893 3.856 1.00 1.00 H new ATOM 0 HA ASP A 49 6.424 -5.689 6.396 1.00 1.00 H new ATOM 0 HB2 ASP A 49 3.881 -5.519 5.898 1.00 1.00 H new ATOM 0 HB3 ASP A 49 3.842 -7.268 6.015 1.00 1.00 H new ATOM 826 N LYS A 50 6.283 -8.243 7.438 1.00 1.00 N ATOM 827 CA LYS A 50 6.792 -9.545 7.849 1.00 1.00 C ATOM 828 C LYS A 50 6.030 -10.665 7.150 1.00 1.00 C ATOM 829 O LYS A 50 4.802 -10.645 7.087 1.00 1.00 O ATOM 830 CB LYS A 50 6.655 -9.710 9.365 1.00 1.00 C ATOM 831 CG LYS A 50 7.334 -11.012 9.800 1.00 1.00 C ATOM 832 CD LYS A 50 7.299 -11.123 11.327 1.00 1.00 C ATOM 833 CE LYS A 50 7.996 -12.415 11.767 1.00 1.00 C ATOM 834 NZ LYS A 50 8.043 -12.467 13.256 1.00 1.00 N ATOM 0 H LYS A 50 5.838 -7.706 8.182 1.00 1.00 H new ATOM 0 HA LYS A 50 7.844 -9.602 7.569 1.00 1.00 H new ATOM 0 HB2 LYS A 50 7.110 -8.862 9.876 1.00 1.00 H new ATOM 0 HB3 LYS A 50 5.602 -9.725 9.646 1.00 1.00 H new ATOM 0 HG2 LYS A 50 6.827 -11.866 9.351 1.00 1.00 H new ATOM 0 HG3 LYS A 50 8.365 -11.032 9.447 1.00 1.00 H new ATOM 0 HD2 LYS A 50 7.793 -10.261 11.775 1.00 1.00 H new ATOM 0 HD3 LYS A 50 6.267 -11.117 11.678 1.00 1.00 H new ATOM 0 HE2 LYS A 50 7.461 -13.281 11.378 1.00 1.00 H new ATOM 0 HE3 LYS A 50 9.006 -12.454 11.358 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 8.516 -13.343 13.558 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 8.572 -11.647 13.615 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 7.075 -12.448 13.635 1.00 1.00 H new ATOM 848 N ASP A 51 6.774 -11.640 6.635 1.00 1.00 N ATOM 849 CA ASP A 51 6.171 -12.777 5.949 1.00 1.00 C ATOM 850 C ASP A 51 5.289 -12.315 4.794 1.00 1.00 C ATOM 851 O ASP A 51 4.293 -12.960 4.465 1.00 1.00 O ATOM 852 CB ASP A 51 5.333 -13.592 6.937 1.00 1.00 C ATOM 853 CG ASP A 51 6.246 -14.298 7.932 1.00 1.00 C ATOM 854 OD1 ASP A 51 7.419 -14.439 7.632 1.00 1.00 O ATOM 855 OD2 ASP A 51 5.757 -14.689 8.979 1.00 1.00 O ATOM 0 H ASP A 51 7.793 -11.665 6.680 1.00 1.00 H new ATOM 0 HA ASP A 51 6.973 -13.396 5.546 1.00 1.00 H new ATOM 0 HB2 ASP A 51 4.641 -12.938 7.466 1.00 1.00 H new ATOM 0 HB3 ASP A 51 4.731 -14.325 6.399 1.00 1.00 H new ATOM 860 N LEU A 52 5.659 -11.193 4.177 1.00 1.00 N ATOM 861 CA LEU A 52 4.893 -10.651 3.051 1.00 1.00 C ATOM 862 C LEU A 52 5.826 -10.223 1.924 1.00 1.00 C ATOM 863 O LEU A 52 6.805 -9.511 2.150 1.00 1.00 O ATOM 864 CB LEU A 52 4.057 -9.457 3.523 1.00 1.00 C ATOM 865 CG LEU A 52 3.205 -8.904 2.367 1.00 1.00 C ATOM 866 CD1 LEU A 52 2.247 -9.989 1.838 1.00 1.00 C ATOM 867 CD2 LEU A 52 2.401 -7.704 2.876 1.00 1.00 C ATOM 0 H LEU A 52 6.479 -10.643 4.434 1.00 1.00 H new ATOM 0 HA LEU A 52 4.230 -11.428 2.672 1.00 1.00 H new ATOM 0 HB2 LEU A 52 3.410 -9.761 4.346 1.00 1.00 H new ATOM 0 HB3 LEU A 52 4.713 -8.675 3.905 1.00 1.00 H new ATOM 0 HG LEU A 52 3.859 -8.596 1.551 1.00 1.00 H new ATOM 0 HD11 LEU A 52 1.652 -9.582 1.021 1.00 1.00 H new ATOM 0 HD12 LEU A 52 2.825 -10.840 1.477 1.00 1.00 H new ATOM 0 HD13 LEU A 52 1.586 -10.314 2.642 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.793 -7.303 2.065 1.00 1.00 H new ATOM 0 HD22 LEU A 52 1.753 -8.020 3.693 1.00 1.00 H new ATOM 0 HD23 LEU A 52 3.084 -6.933 3.232 1.00 1.00 H new ATOM 879 N PHE A 53 5.517 -10.671 0.708 1.00 1.00 N ATOM 880 CA PHE A 53 6.335 -10.344 -0.463 1.00 1.00 C ATOM 881 C PHE A 53 5.453 -9.873 -1.619 1.00 1.00 C ATOM 882 O PHE A 53 4.307 -10.304 -1.755 1.00 1.00 O ATOM 883 CB PHE A 53 7.127 -11.586 -0.907 1.00 1.00 C ATOM 884 CG PHE A 53 7.507 -12.402 0.308 1.00 1.00 C ATOM 885 CD1 PHE A 53 8.342 -11.851 1.283 1.00 1.00 C ATOM 886 CD2 PHE A 53 7.022 -13.708 0.460 1.00 1.00 C ATOM 887 CE1 PHE A 53 8.694 -12.599 2.408 1.00 1.00 C ATOM 888 CE2 PHE A 53 7.374 -14.458 1.585 1.00 1.00 C ATOM 889 CZ PHE A 53 8.208 -13.906 2.559 1.00 1.00 C ATOM 0 H PHE A 53 4.709 -11.260 0.506 1.00 1.00 H new ATOM 0 HA PHE A 53 7.023 -9.543 -0.191 1.00 1.00 H new ATOM 0 HB2 PHE A 53 6.527 -12.188 -1.590 1.00 1.00 H new ATOM 0 HB3 PHE A 53 8.022 -11.284 -1.450 1.00 1.00 H new ATOM 0 HD1 PHE A 53 8.716 -10.845 1.166 1.00 1.00 H new ATOM 0 HD2 PHE A 53 6.376 -14.135 -0.293 1.00 1.00 H new ATOM 0 HE1 PHE A 53 9.340 -12.172 3.161 1.00 1.00 H new ATOM 0 HE2 PHE A 53 7.001 -15.465 1.701 1.00 1.00 H new ATOM 0 HZ PHE A 53 8.479 -14.486 3.429 1.00 1.00 H new ATOM 899 N GLN A 54 6.005 -8.998 -2.458 1.00 1.00 N ATOM 900 CA GLN A 54 5.281 -8.477 -3.617 1.00 1.00 C ATOM 901 C GLN A 54 6.246 -8.317 -4.792 1.00 1.00 C ATOM 902 O GLN A 54 7.444 -8.108 -4.599 1.00 1.00 O ATOM 903 CB GLN A 54 4.583 -7.126 -3.264 1.00 1.00 C ATOM 904 CG GLN A 54 5.258 -5.929 -3.962 1.00 1.00 C ATOM 905 CD GLN A 54 4.877 -5.908 -5.439 1.00 1.00 C ATOM 906 OE1 GLN A 54 3.960 -6.616 -5.856 1.00 1.00 O ATOM 907 NE2 GLN A 54 5.526 -5.134 -6.257 1.00 1.00 N ATOM 0 H GLN A 54 6.953 -8.634 -2.357 1.00 1.00 H new ATOM 0 HA GLN A 54 4.501 -9.182 -3.904 1.00 1.00 H new ATOM 0 HB2 GLN A 54 3.534 -7.172 -3.557 1.00 1.00 H new ATOM 0 HB3 GLN A 54 4.606 -6.977 -2.185 1.00 1.00 H new ATOM 0 HG2 GLN A 54 4.951 -4.998 -3.485 1.00 1.00 H new ATOM 0 HG3 GLN A 54 6.341 -5.999 -3.858 1.00 1.00 H new ATOM 0 HE21 GLN A 54 6.285 -4.548 -5.910 1.00 1.00 H new ATOM 0 HE22 GLN A 54 5.276 -5.113 -7.246 1.00 1.00 H new ATOM 916 N HIS A 55 5.706 -8.381 -6.000 1.00 1.00 N ATOM 917 CA HIS A 55 6.511 -8.205 -7.208 1.00 1.00 C ATOM 918 C HIS A 55 5.950 -7.065 -8.054 1.00 1.00 C ATOM 919 O HIS A 55 4.733 -6.915 -8.180 1.00 1.00 O ATOM 920 CB HIS A 55 6.474 -9.486 -8.029 1.00 1.00 C ATOM 921 CG HIS A 55 5.039 -9.836 -8.319 1.00 1.00 C ATOM 922 ND1 HIS A 55 4.404 -9.446 -9.487 1.00 1.00 N ATOM 923 CD2 HIS A 55 4.101 -10.528 -7.595 1.00 1.00 C ATOM 924 CE1 HIS A 55 3.139 -9.902 -9.434 1.00 1.00 C ATOM 925 NE2 HIS A 55 2.902 -10.569 -8.301 1.00 1.00 N ATOM 0 H HIS A 55 4.716 -8.553 -6.174 1.00 1.00 H new ATOM 0 HA HIS A 55 7.535 -7.971 -6.917 1.00 1.00 H new ATOM 0 HB2 HIS A 55 7.026 -9.354 -8.960 1.00 1.00 H new ATOM 0 HB3 HIS A 55 6.958 -10.297 -7.485 1.00 1.00 H new ATOM 0 HD2 HIS A 55 4.268 -10.973 -6.625 1.00 1.00 H new ATOM 0 HE1 HIS A 55 2.406 -9.748 -10.212 1.00 1.00 H new ATOM 0 HE2 HIS A 55 2.030 -11.013 -8.015 1.00 1.00 H new ATOM 933 N ILE A 56 6.845 -6.266 -8.642 1.00 1.00 N ATOM 934 CA ILE A 56 6.430 -5.146 -9.492 1.00 1.00 C ATOM 935 C ILE A 56 7.066 -5.282 -10.873 1.00 1.00 C ATOM 936 O ILE A 56 8.280 -5.452 -10.994 1.00 1.00 O ATOM 937 CB ILE A 56 6.858 -3.806 -8.855 1.00 1.00 C ATOM 938 CG1 ILE A 56 6.047 -2.652 -9.461 1.00 1.00 C ATOM 939 CG2 ILE A 56 8.349 -3.559 -9.105 1.00 1.00 C ATOM 940 CD1 ILE A 56 6.227 -1.391 -8.609 1.00 1.00 C ATOM 0 H ILE A 56 7.855 -6.372 -8.546 1.00 1.00 H new ATOM 0 HA ILE A 56 5.344 -5.162 -9.589 1.00 1.00 H new ATOM 0 HB ILE A 56 6.672 -3.856 -7.782 1.00 1.00 H new ATOM 0 HG12 ILE A 56 6.375 -2.462 -10.483 1.00 1.00 H new ATOM 0 HG13 ILE A 56 4.992 -2.922 -9.510 1.00 1.00 H new ATOM 0 HG21 ILE A 56 8.642 -2.612 -8.652 1.00 1.00 H new ATOM 0 HG22 ILE A 56 8.931 -4.368 -8.663 1.00 1.00 H new ATOM 0 HG23 ILE A 56 8.537 -3.522 -10.178 1.00 1.00 H new ATOM 0 HD11 ILE A 56 5.650 -0.574 -9.042 1.00 1.00 H new ATOM 0 HD12 ILE A 56 5.878 -1.584 -7.595 1.00 1.00 H new ATOM 0 HD13 ILE A 56 7.282 -1.117 -8.583 1.00 1.00 H new ATOM 952 N ASP A 57 6.247 -5.204 -11.912 1.00 1.00 N ATOM 953 CA ASP A 57 6.749 -5.317 -13.280 1.00 1.00 C ATOM 954 C ASP A 57 6.809 -3.951 -13.952 1.00 1.00 C ATOM 955 O ASP A 57 5.821 -3.220 -13.989 1.00 1.00 O ATOM 956 CB ASP A 57 5.845 -6.242 -14.092 1.00 1.00 C ATOM 957 CG ASP A 57 4.396 -5.775 -13.997 1.00 1.00 C ATOM 958 OD1 ASP A 57 4.137 -4.866 -13.225 1.00 1.00 O ATOM 959 OD2 ASP A 57 3.567 -6.335 -14.694 1.00 1.00 O ATOM 0 H ASP A 57 5.239 -5.064 -11.839 1.00 1.00 H new ATOM 0 HA ASP A 57 7.756 -5.731 -13.239 1.00 1.00 H new ATOM 0 HB2 ASP A 57 6.164 -6.252 -15.134 1.00 1.00 H new ATOM 0 HB3 ASP A 57 5.931 -7.264 -13.722 1.00 1.00 H new ATOM 964 N ILE A 58 7.985 -3.612 -14.480 1.00 1.00 N ATOM 965 CA ILE A 58 8.192 -2.333 -15.155 1.00 1.00 C ATOM 966 C ILE A 58 8.280 -2.544 -16.661 1.00 1.00 C ATOM 967 O ILE A 58 9.046 -3.383 -17.135 1.00 1.00 O ATOM 968 CB ILE A 58 9.492 -1.689 -14.668 1.00 1.00 C ATOM 969 CG1 ILE A 58 9.428 -1.503 -13.150 1.00 1.00 C ATOM 970 CG2 ILE A 58 9.666 -0.329 -15.355 1.00 1.00 C ATOM 971 CD1 ILE A 58 10.787 -1.041 -12.626 1.00 1.00 C ATOM 0 H ILE A 58 8.812 -4.209 -14.452 1.00 1.00 H new ATOM 0 HA ILE A 58 7.350 -1.680 -14.926 1.00 1.00 H new ATOM 0 HB ILE A 58 10.339 -2.329 -14.914 1.00 1.00 H new ATOM 0 HG12 ILE A 58 8.662 -0.770 -12.896 1.00 1.00 H new ATOM 0 HG13 ILE A 58 9.143 -2.440 -12.672 1.00 1.00 H new ATOM 0 HG21 ILE A 58 10.591 0.136 -15.013 1.00 1.00 H new ATOM 0 HG22 ILE A 58 9.709 -0.470 -16.435 1.00 1.00 H new ATOM 0 HG23 ILE A 58 8.822 0.315 -15.106 1.00 1.00 H new ATOM 0 HD11 ILE A 58 10.735 -0.910 -11.545 1.00 1.00 H new ATOM 0 HD12 ILE A 58 11.543 -1.789 -12.865 1.00 1.00 H new ATOM 0 HD13 ILE A 58 11.054 -0.093 -13.093 1.00 1.00 H new ATOM 983 N GLN A 59 7.495 -1.774 -17.410 1.00 1.00 N ATOM 984 CA GLN A 59 7.489 -1.876 -18.868 1.00 1.00 C ATOM 985 C GLN A 59 8.232 -0.696 -19.475 1.00 1.00 C ATOM 986 O GLN A 59 8.117 0.433 -18.997 1.00 1.00 O ATOM 987 CB GLN A 59 6.048 -1.889 -19.382 1.00 1.00 C ATOM 988 CG GLN A 59 5.366 -3.185 -18.949 1.00 1.00 C ATOM 989 CD GLN A 59 3.919 -3.201 -19.428 1.00 1.00 C ATOM 990 OE1 GLN A 59 3.483 -2.279 -20.118 1.00 1.00 O ATOM 991 NE2 GLN A 59 3.146 -4.203 -19.109 1.00 1.00 N ATOM 0 H GLN A 59 6.856 -1.074 -17.033 1.00 1.00 H new ATOM 0 HA GLN A 59 7.986 -2.802 -19.158 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.503 -1.030 -18.990 1.00 1.00 H new ATOM 0 HB3 GLN A 59 6.037 -1.805 -20.469 1.00 1.00 H new ATOM 0 HG2 GLN A 59 5.902 -4.041 -19.358 1.00 1.00 H new ATOM 0 HG3 GLN A 59 5.399 -3.277 -17.863 1.00 1.00 H new ATOM 0 HE21 GLN A 59 3.509 -4.966 -18.537 1.00 1.00 H new ATOM 0 HE22 GLN A 59 2.179 -4.224 -19.431 1.00 1.00 H new ATOM 1000 N GLU A 60 8.999 -0.964 -20.525 1.00 1.00 N ATOM 1001 CA GLU A 60 9.770 0.079 -21.196 1.00 1.00 C ATOM 1002 C GLU A 60 9.086 0.492 -22.494 1.00 1.00 C ATOM 1003 O GLU A 60 8.294 -0.264 -23.054 1.00 1.00 O ATOM 1004 CB GLU A 60 11.181 -0.440 -21.486 1.00 1.00 C ATOM 1005 CG GLU A 60 11.125 -1.545 -22.555 1.00 1.00 C ATOM 1006 CD GLU A 60 11.094 -0.930 -23.953 1.00 1.00 C ATOM 1007 OE1 GLU A 60 11.798 0.044 -24.164 1.00 1.00 O ATOM 1008 OE2 GLU A 60 10.374 -1.446 -24.791 1.00 1.00 O ATOM 0 H GLU A 60 9.105 -1.894 -20.931 1.00 1.00 H new ATOM 0 HA GLU A 60 9.832 0.952 -20.547 1.00 1.00 H new ATOM 0 HB2 GLU A 60 11.815 0.378 -21.829 1.00 1.00 H new ATOM 0 HB3 GLU A 60 11.629 -0.829 -20.572 1.00 1.00 H new ATOM 0 HG2 GLU A 60 11.991 -2.199 -22.457 1.00 1.00 H new ATOM 0 HG3 GLU A 60 10.240 -2.163 -22.403 1.00 1.00 H new ATOM 1015 N LEU A 61 9.385 1.700 -22.960 1.00 1.00 N ATOM 1016 CA LEU A 61 8.782 2.211 -24.189 1.00 1.00 C ATOM 1017 C LEU A 61 9.777 3.079 -24.957 1.00 1.00 C ATOM 1018 O LEU A 61 10.825 3.447 -24.430 1.00 1.00 O ATOM 1019 CB LEU A 61 7.528 3.034 -23.840 1.00 1.00 C ATOM 1020 CG LEU A 61 6.563 3.128 -25.066 1.00 1.00 C ATOM 1021 CD1 LEU A 61 5.291 2.318 -24.801 1.00 1.00 C ATOM 1022 CD2 LEU A 61 6.169 4.588 -25.325 1.00 1.00 C ATOM 0 H LEU A 61 10.037 2.342 -22.509 1.00 1.00 H new ATOM 0 HA LEU A 61 8.502 1.368 -24.821 1.00 1.00 H new ATOM 0 HB2 LEU A 61 7.009 2.575 -22.998 1.00 1.00 H new ATOM 0 HB3 LEU A 61 7.821 4.036 -23.526 1.00 1.00 H new ATOM 0 HG LEU A 61 7.082 2.728 -25.937 1.00 1.00 H new ATOM 0 HD11 LEU A 61 4.627 2.391 -25.662 1.00 1.00 H new ATOM 0 HD12 LEU A 61 5.553 1.273 -24.633 1.00 1.00 H new ATOM 0 HD13 LEU A 61 4.786 2.712 -23.919 1.00 1.00 H new ATOM 0 HD21 LEU A 61 5.497 4.637 -26.182 1.00 1.00 H new ATOM 0 HD22 LEU A 61 5.666 4.991 -24.446 1.00 1.00 H new ATOM 0 HD23 LEU A 61 7.064 5.175 -25.532 1.00 1.00 H new ATOM 1034 N GLU A 62 9.435 3.395 -26.204 1.00 1.00 N ATOM 1035 CA GLU A 62 10.282 4.216 -27.056 1.00 1.00 C ATOM 1036 C GLU A 62 11.517 3.424 -27.479 1.00 1.00 C ATOM 1037 O GLU A 62 12.610 3.979 -27.589 1.00 1.00 O ATOM 1038 CB GLU A 62 10.684 5.498 -26.312 1.00 1.00 C ATOM 1039 CG GLU A 62 11.134 6.577 -27.305 1.00 1.00 C ATOM 1040 CD GLU A 62 11.388 7.884 -26.559 1.00 1.00 C ATOM 1041 OE1 GLU A 62 10.936 7.995 -25.430 1.00 1.00 O ATOM 1042 OE2 GLU A 62 12.026 8.756 -27.126 1.00 1.00 O ATOM 0 H GLU A 62 8.568 3.090 -26.647 1.00 1.00 H new ATOM 0 HA GLU A 62 9.730 4.497 -27.953 1.00 1.00 H new ATOM 0 HB2 GLU A 62 9.842 5.864 -25.725 1.00 1.00 H new ATOM 0 HB3 GLU A 62 11.490 5.281 -25.611 1.00 1.00 H new ATOM 0 HG2 GLU A 62 12.041 6.258 -27.819 1.00 1.00 H new ATOM 0 HG3 GLU A 62 10.370 6.725 -28.068 1.00 1.00 H new ATOM 1049 N LYS A 63 11.332 2.119 -27.734 1.00 1.00 N ATOM 1050 CA LYS A 63 12.417 1.265 -28.164 1.00 1.00 C ATOM 1051 C LYS A 63 12.539 1.329 -29.682 1.00 1.00 C ATOM 1052 O LYS A 63 11.641 0.896 -30.404 1.00 1.00 O ATOM 1053 CB LYS A 63 12.144 -0.182 -27.686 1.00 1.00 C ATOM 1054 CG LYS A 63 12.859 -1.178 -28.591 1.00 1.00 C ATOM 1055 CD LYS A 63 12.845 -2.575 -27.966 1.00 1.00 C ATOM 1056 CE LYS A 63 13.580 -3.559 -28.883 1.00 1.00 C ATOM 1057 NZ LYS A 63 13.741 -4.862 -28.177 1.00 1.00 N ATOM 0 H LYS A 63 10.433 1.644 -27.645 1.00 1.00 H new ATOM 0 HA LYS A 63 13.359 1.601 -27.730 1.00 1.00 H new ATOM 0 HB2 LYS A 63 12.485 -0.304 -26.658 1.00 1.00 H new ATOM 0 HB3 LYS A 63 11.072 -0.379 -27.692 1.00 1.00 H new ATOM 0 HG2 LYS A 63 12.374 -1.205 -29.567 1.00 1.00 H new ATOM 0 HG3 LYS A 63 13.888 -0.857 -28.755 1.00 1.00 H new ATOM 0 HD2 LYS A 63 13.322 -2.550 -26.986 1.00 1.00 H new ATOM 0 HD3 LYS A 63 11.818 -2.905 -27.812 1.00 1.00 H new ATOM 0 HE2 LYS A 63 13.020 -3.700 -29.808 1.00 1.00 H new ATOM 0 HE3 LYS A 63 14.556 -3.158 -29.159 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 14.239 -5.533 -28.796 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 14.292 -4.719 -27.306 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 12.804 -5.244 -27.936 1.00 1.00 H new ATOM 1071 N GLU A 64 13.659 1.857 -30.159 1.00 1.00 N ATOM 1072 CA GLU A 64 13.900 1.957 -31.597 1.00 1.00 C ATOM 1073 C GLU A 64 14.781 0.811 -32.085 1.00 1.00 C ATOM 1074 O GLU A 64 14.744 0.446 -33.260 1.00 1.00 O ATOM 1075 CB GLU A 64 14.569 3.291 -31.919 1.00 1.00 C ATOM 1076 CG GLU A 64 15.880 3.416 -31.135 1.00 1.00 C ATOM 1077 CD GLU A 64 16.555 4.742 -31.466 1.00 1.00 C ATOM 1078 OE1 GLU A 64 16.087 5.413 -32.371 1.00 1.00 O ATOM 1079 OE2 GLU A 64 17.533 5.066 -30.812 1.00 1.00 O ATOM 0 H GLU A 64 14.413 2.222 -29.577 1.00 1.00 H new ATOM 0 HA GLU A 64 12.939 1.896 -32.109 1.00 1.00 H new ATOM 0 HB2 GLU A 64 14.766 3.361 -32.989 1.00 1.00 H new ATOM 0 HB3 GLU A 64 13.902 4.114 -31.664 1.00 1.00 H new ATOM 0 HG2 GLU A 64 15.682 3.356 -30.065 1.00 1.00 H new ATOM 0 HG3 GLU A 64 16.543 2.588 -31.384 1.00 1.00 H new ATOM 1086 N ASN A 65 15.586 0.257 -31.182 1.00 1.00 N ATOM 1087 CA ASN A 65 16.485 -0.837 -31.541 1.00 1.00 C ATOM 1088 C ASN A 65 16.855 -1.648 -30.295 1.00 1.00 C ATOM 1089 O ASN A 65 16.870 -1.112 -29.188 1.00 1.00 O ATOM 1090 CB ASN A 65 17.754 -0.253 -32.184 1.00 1.00 C ATOM 1091 CG ASN A 65 17.473 0.152 -33.628 1.00 1.00 C ATOM 1092 OD1 ASN A 65 16.716 -0.521 -34.328 1.00 1.00 O ATOM 1093 ND2 ASN A 65 18.040 1.221 -34.120 1.00 1.00 N ATOM 0 H ASN A 65 15.635 0.544 -30.204 1.00 1.00 H new ATOM 0 HA ASN A 65 15.986 -1.499 -32.249 1.00 1.00 H new ATOM 0 HB2 ASN A 65 18.094 0.613 -31.615 1.00 1.00 H new ATOM 0 HB3 ASN A 65 18.557 -0.989 -32.155 1.00 1.00 H new ATOM 0 HD21 ASN A 65 17.856 1.498 -35.084 1.00 1.00 H new ATOM 0 HD22 ASN A 65 18.667 1.778 -33.540 1.00 1.00 H new ATOM 1100 N PRO A 66 17.154 -2.918 -30.447 1.00 1.00 N ATOM 1101 CA PRO A 66 17.527 -3.793 -29.293 1.00 1.00 C ATOM 1102 C PRO A 66 18.842 -3.360 -28.654 1.00 1.00 C ATOM 1103 O PRO A 66 19.141 -3.728 -27.517 1.00 1.00 O ATOM 1104 CB PRO A 66 17.643 -5.198 -29.918 1.00 1.00 C ATOM 1105 CG PRO A 66 17.922 -4.951 -31.367 1.00 1.00 C ATOM 1106 CD PRO A 66 17.176 -3.666 -31.721 1.00 1.00 C ATOM 0 HA PRO A 66 16.795 -3.748 -28.487 1.00 1.00 H new ATOM 0 HB2 PRO A 66 18.444 -5.772 -29.453 1.00 1.00 H new ATOM 0 HB3 PRO A 66 16.723 -5.768 -29.784 1.00 1.00 H new ATOM 0 HG2 PRO A 66 18.992 -4.844 -31.547 1.00 1.00 H new ATOM 0 HG3 PRO A 66 17.578 -5.784 -31.979 1.00 1.00 H new ATOM 0 HD2 PRO A 66 17.687 -3.108 -32.505 1.00 1.00 H new ATOM 0 HD3 PRO A 66 16.169 -3.873 -32.082 1.00 1.00 H new ATOM 1114 N LEU A 67 19.633 -2.588 -29.394 1.00 1.00 N ATOM 1115 CA LEU A 67 20.915 -2.132 -28.879 1.00 1.00 C ATOM 1116 C LEU A 67 20.726 -0.950 -27.931 1.00 1.00 C ATOM 1117 O LEU A 67 21.630 -0.590 -27.177 1.00 1.00 O ATOM 1118 CB LEU A 67 21.821 -1.715 -30.053 1.00 1.00 C ATOM 1119 CG LEU A 67 23.157 -1.157 -29.529 1.00 1.00 C ATOM 1120 CD1 LEU A 67 23.828 -2.188 -28.607 1.00 1.00 C ATOM 1121 CD2 LEU A 67 24.079 -0.845 -30.709 1.00 1.00 C ATOM 0 H LEU A 67 19.412 -2.270 -30.338 1.00 1.00 H new ATOM 0 HA LEU A 67 21.380 -2.948 -28.326 1.00 1.00 H new ATOM 0 HB2 LEU A 67 22.007 -2.573 -30.700 1.00 1.00 H new ATOM 0 HB3 LEU A 67 21.318 -0.962 -30.659 1.00 1.00 H new ATOM 0 HG LEU A 67 22.968 -0.244 -28.965 1.00 1.00 H new ATOM 0 HD11 LEU A 67 24.773 -1.787 -28.240 1.00 1.00 H new ATOM 0 HD12 LEU A 67 23.172 -2.403 -27.763 1.00 1.00 H new ATOM 0 HD13 LEU A 67 24.015 -3.106 -29.164 1.00 1.00 H new ATOM 0 HD21 LEU A 67 25.025 -0.450 -30.337 1.00 1.00 H new ATOM 0 HD22 LEU A 67 24.265 -1.757 -31.277 1.00 1.00 H new ATOM 0 HD23 LEU A 67 23.606 -0.106 -31.355 1.00 1.00 H new ATOM 1133 N ALA A 68 19.537 -0.361 -27.956 1.00 1.00 N ATOM 1134 CA ALA A 68 19.235 0.776 -27.088 1.00 1.00 C ATOM 1135 C ALA A 68 18.428 0.319 -25.883 1.00 1.00 C ATOM 1136 O ALA A 68 17.514 -0.496 -26.007 1.00 1.00 O ATOM 1137 CB ALA A 68 18.443 1.829 -27.866 1.00 1.00 C ATOM 0 H ALA A 68 18.769 -0.648 -28.563 1.00 1.00 H new ATOM 0 HA ALA A 68 20.173 1.211 -26.743 1.00 1.00 H new ATOM 0 HB1 ALA A 68 18.221 2.673 -27.213 1.00 1.00 H new ATOM 0 HB2 ALA A 68 19.032 2.173 -28.716 1.00 1.00 H new ATOM 0 HB3 ALA A 68 17.511 1.392 -28.223 1.00 1.00 H new ATOM 1143 N LEU A 69 18.774 0.847 -24.718 1.00 1.00 N ATOM 1144 CA LEU A 69 18.080 0.491 -23.487 1.00 1.00 C ATOM 1145 C LEU A 69 16.765 1.253 -23.378 1.00 1.00 C ATOM 1146 O LEU A 69 16.546 2.232 -24.089 1.00 1.00 O ATOM 1147 CB LEU A 69 18.962 0.816 -22.282 1.00 1.00 C ATOM 1148 CG LEU A 69 20.280 0.031 -22.365 1.00 1.00 C ATOM 1149 CD1 LEU A 69 21.176 0.435 -21.193 1.00 1.00 C ATOM 1150 CD2 LEU A 69 20.005 -1.482 -22.303 1.00 1.00 C ATOM 0 H LEU A 69 19.529 1.522 -24.598 1.00 1.00 H new ATOM 0 HA LEU A 69 17.867 -0.578 -23.504 1.00 1.00 H new ATOM 0 HB2 LEU A 69 19.168 1.886 -22.251 1.00 1.00 H new ATOM 0 HB3 LEU A 69 18.438 0.565 -21.360 1.00 1.00 H new ATOM 0 HG LEU A 69 20.775 0.259 -23.309 1.00 1.00 H new ATOM 0 HD11 LEU A 69 22.114 -0.118 -21.245 1.00 1.00 H new ATOM 0 HD12 LEU A 69 21.382 1.504 -21.244 1.00 1.00 H new ATOM 0 HD13 LEU A 69 20.672 0.207 -20.254 1.00 1.00 H new ATOM 0 HD21 LEU A 69 20.948 -2.026 -22.363 1.00 1.00 H new ATOM 0 HD22 LEU A 69 19.506 -1.723 -21.364 1.00 1.00 H new ATOM 0 HD23 LEU A 69 19.366 -1.770 -23.138 1.00 1.00 H new ATOM 1162 N GLY A 70 15.895 0.795 -22.486 1.00 1.00 N ATOM 1163 CA GLY A 70 14.605 1.446 -22.297 1.00 1.00 C ATOM 1164 C GLY A 70 14.793 2.877 -21.810 1.00 1.00 C ATOM 1165 O GLY A 70 14.986 3.118 -20.619 1.00 1.00 O ATOM 0 H GLY A 70 16.056 -0.016 -21.888 1.00 1.00 H new ATOM 0 HA2 GLY A 70 14.050 1.445 -23.235 1.00 1.00 H new ATOM 0 HA3 GLY A 70 14.011 0.886 -21.575 1.00 1.00 H new ATOM 1169 N LYS A 71 14.734 3.821 -22.741 1.00 1.00 N ATOM 1170 CA LYS A 71 14.898 5.229 -22.405 1.00 1.00 C ATOM 1171 C LYS A 71 13.720 5.723 -21.571 1.00 1.00 C ATOM 1172 O LYS A 71 13.882 6.547 -20.670 1.00 1.00 O ATOM 1173 CB LYS A 71 15.013 6.060 -23.681 1.00 1.00 C ATOM 1174 CG LYS A 71 15.433 7.486 -23.324 1.00 1.00 C ATOM 1175 CD LYS A 71 15.735 8.270 -24.604 1.00 1.00 C ATOM 1176 CE LYS A 71 14.438 8.544 -25.372 1.00 1.00 C ATOM 1177 NZ LYS A 71 14.673 9.623 -26.373 1.00 1.00 N ATOM 0 H LYS A 71 14.574 3.638 -23.732 1.00 1.00 H new ATOM 0 HA LYS A 71 15.811 5.340 -21.819 1.00 1.00 H new ATOM 0 HB2 LYS A 71 15.743 5.612 -24.355 1.00 1.00 H new ATOM 0 HB3 LYS A 71 14.059 6.072 -24.208 1.00 1.00 H new ATOM 0 HG2 LYS A 71 14.640 7.979 -22.762 1.00 1.00 H new ATOM 0 HG3 LYS A 71 16.313 7.466 -22.682 1.00 1.00 H new ATOM 0 HD2 LYS A 71 16.226 9.211 -24.356 1.00 1.00 H new ATOM 0 HD3 LYS A 71 16.426 7.706 -25.231 1.00 1.00 H new ATOM 0 HE2 LYS A 71 14.100 7.636 -25.872 1.00 1.00 H new ATOM 0 HE3 LYS A 71 13.649 8.840 -24.681 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 13.851 9.694 -27.006 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 14.810 10.529 -25.881 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 15.522 9.400 -26.931 1.00 1.00 H new ATOM 1191 N VAL A 72 12.530 5.206 -21.887 1.00 1.00 N ATOM 1192 CA VAL A 72 11.315 5.595 -21.167 1.00 1.00 C ATOM 1193 C VAL A 72 10.711 4.395 -20.448 1.00 1.00 C ATOM 1194 O VAL A 72 10.406 3.377 -21.063 1.00 1.00 O ATOM 1195 CB VAL A 72 10.294 6.174 -22.156 1.00 1.00 C ATOM 1196 CG1 VAL A 72 8.932 6.338 -21.467 1.00 1.00 C ATOM 1197 CG2 VAL A 72 10.780 7.540 -22.649 1.00 1.00 C ATOM 0 H VAL A 72 12.382 4.523 -22.630 1.00 1.00 H new ATOM 0 HA VAL A 72 11.574 6.350 -20.425 1.00 1.00 H new ATOM 0 HB VAL A 72 10.190 5.493 -23.001 1.00 1.00 H new ATOM 0 HG11 VAL A 72 8.213 6.749 -22.175 1.00 1.00 H new ATOM 0 HG12 VAL A 72 8.582 5.367 -21.117 1.00 1.00 H new ATOM 0 HG13 VAL A 72 9.033 7.014 -20.618 1.00 1.00 H new ATOM 0 HG21 VAL A 72 10.056 7.952 -23.351 1.00 1.00 H new ATOM 0 HG22 VAL A 72 10.888 8.216 -21.801 1.00 1.00 H new ATOM 0 HG23 VAL A 72 11.743 7.426 -23.146 1.00 1.00 H new ATOM 1207 N LEU A 73 10.536 4.535 -19.137 1.00 1.00 N ATOM 1208 CA LEU A 73 9.959 3.471 -18.315 1.00 1.00 C ATOM 1209 C LEU A 73 8.648 3.950 -17.716 1.00 1.00 C ATOM 1210 O LEU A 73 8.561 5.080 -17.232 1.00 1.00 O ATOM 1211 CB LEU A 73 10.932 3.100 -17.196 1.00 1.00 C ATOM 1212 CG LEU A 73 12.296 2.748 -17.798 1.00 1.00 C ATOM 1213 CD1 LEU A 73 13.283 2.430 -16.670 1.00 1.00 C ATOM 1214 CD2 LEU A 73 12.162 1.529 -18.726 1.00 1.00 C ATOM 0 H LEU A 73 10.786 5.377 -18.618 1.00 1.00 H new ATOM 0 HA LEU A 73 9.775 2.593 -18.935 1.00 1.00 H new ATOM 0 HB2 LEU A 73 11.034 3.931 -16.499 1.00 1.00 H new ATOM 0 HB3 LEU A 73 10.544 2.254 -16.629 1.00 1.00 H new ATOM 0 HG LEU A 73 12.663 3.596 -18.377 1.00 1.00 H new ATOM 0 HD11 LEU A 73 14.254 2.179 -17.096 1.00 1.00 H new ATOM 0 HD12 LEU A 73 13.385 3.299 -16.020 1.00 1.00 H new ATOM 0 HD13 LEU A 73 12.912 1.585 -16.090 1.00 1.00 H new ATOM 0 HD21 LEU A 73 13.136 1.285 -19.150 1.00 1.00 H new ATOM 0 HD22 LEU A 73 11.791 0.677 -18.156 1.00 1.00 H new ATOM 0 HD23 LEU A 73 11.464 1.759 -19.531 1.00 1.00 H new ATOM 1226 N ILE A 74 7.620 3.100 -17.754 1.00 1.00 N ATOM 1227 CA ILE A 74 6.312 3.471 -17.209 1.00 1.00 C ATOM 1228 C ILE A 74 6.058 2.729 -15.906 1.00 1.00 C ATOM 1229 O ILE A 74 6.145 1.503 -15.850 1.00 1.00 O ATOM 1230 CB ILE A 74 5.214 3.124 -18.219 1.00 1.00 C ATOM 1231 CG1 ILE A 74 5.450 3.903 -19.514 1.00 1.00 C ATOM 1232 CG2 ILE A 74 3.845 3.499 -17.644 1.00 1.00 C ATOM 1233 CD1 ILE A 74 4.548 3.342 -20.614 1.00 1.00 C ATOM 0 H ILE A 74 7.665 2.162 -18.151 1.00 1.00 H new ATOM 0 HA ILE A 74 6.302 4.544 -17.015 1.00 1.00 H new ATOM 0 HB ILE A 74 5.239 2.054 -18.424 1.00 1.00 H new ATOM 0 HG12 ILE A 74 5.238 4.961 -19.359 1.00 1.00 H new ATOM 0 HG13 ILE A 74 6.496 3.827 -19.812 1.00 1.00 H new ATOM 0 HG21 ILE A 74 3.067 3.251 -18.366 1.00 1.00 H new ATOM 0 HG22 ILE A 74 3.674 2.945 -16.721 1.00 1.00 H new ATOM 0 HG23 ILE A 74 3.818 4.569 -17.436 1.00 1.00 H new ATOM 0 HD11 ILE A 74 4.714 3.895 -21.538 1.00 1.00 H new ATOM 0 HD12 ILE A 74 4.781 2.289 -20.774 1.00 1.00 H new ATOM 0 HD13 ILE A 74 3.505 3.441 -20.315 1.00 1.00 H new ATOM 1245 N VAL A 75 5.737 3.481 -14.855 1.00 1.00 N ATOM 1246 CA VAL A 75 5.463 2.885 -13.548 1.00 1.00 C ATOM 1247 C VAL A 75 4.352 3.654 -12.837 1.00 1.00 C ATOM 1248 O VAL A 75 4.385 4.879 -12.773 1.00 1.00 O ATOM 1249 CB VAL A 75 6.734 2.906 -12.700 1.00 1.00 C ATOM 1250 CG1 VAL A 75 6.429 2.368 -11.300 1.00 1.00 C ATOM 1251 CG2 VAL A 75 7.798 2.034 -13.366 1.00 1.00 C ATOM 0 H VAL A 75 5.660 4.498 -14.881 1.00 1.00 H new ATOM 0 HA VAL A 75 5.138 1.854 -13.689 1.00 1.00 H new ATOM 0 HB VAL A 75 7.100 3.929 -12.617 1.00 1.00 H new ATOM 0 HG11 VAL A 75 7.338 2.384 -10.698 1.00 1.00 H new ATOM 0 HG12 VAL A 75 5.670 2.992 -10.828 1.00 1.00 H new ATOM 0 HG13 VAL A 75 6.062 1.344 -11.376 1.00 1.00 H new ATOM 0 HG21 VAL A 75 8.707 2.046 -12.764 1.00 1.00 H new ATOM 0 HG22 VAL A 75 7.431 1.011 -13.448 1.00 1.00 H new ATOM 0 HG23 VAL A 75 8.016 2.422 -14.361 1.00 1.00 H new ATOM 1261 N ASP A 76 3.377 2.931 -12.297 1.00 1.00 N ATOM 1262 CA ASP A 76 2.270 3.569 -11.586 1.00 1.00 C ATOM 1263 C ASP A 76 1.585 4.616 -12.465 1.00 1.00 C ATOM 1264 O ASP A 76 1.258 5.708 -12.000 1.00 1.00 O ATOM 1265 CB ASP A 76 2.785 4.231 -10.305 1.00 1.00 C ATOM 1266 CG ASP A 76 1.615 4.594 -9.397 1.00 1.00 C ATOM 1267 OD1 ASP A 76 0.937 3.686 -8.946 1.00 1.00 O ATOM 1268 OD2 ASP A 76 1.415 5.775 -9.164 1.00 1.00 O ATOM 0 H ASP A 76 3.328 1.913 -12.336 1.00 1.00 H new ATOM 0 HA ASP A 76 1.541 2.800 -11.332 1.00 1.00 H new ATOM 0 HB2 ASP A 76 3.464 3.555 -9.784 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.355 5.127 -10.553 1.00 1.00 H new ATOM 1273 N ASN A 77 1.364 4.270 -13.732 1.00 1.00 N ATOM 1274 CA ASN A 77 0.706 5.181 -14.669 1.00 1.00 C ATOM 1275 C ASN A 77 1.493 6.484 -14.808 1.00 1.00 C ATOM 1276 O ASN A 77 0.940 7.521 -15.177 1.00 1.00 O ATOM 1277 CB ASN A 77 -0.719 5.475 -14.180 1.00 1.00 C ATOM 1278 CG ASN A 77 -1.512 6.244 -15.235 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -2.498 6.904 -14.906 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -1.147 6.204 -16.486 1.00 1.00 N ATOM 0 H ASN A 77 1.629 3.370 -14.133 1.00 1.00 H new ATOM 0 HA ASN A 77 0.665 4.705 -15.649 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -1.228 4.539 -13.948 1.00 1.00 H new ATOM 0 HB3 ASN A 77 -0.679 6.053 -13.257 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -1.678 6.719 -17.189 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -0.331 5.658 -16.762 1.00 1.00 H new ATOM 1287 N GLN A 78 2.795 6.417 -14.528 1.00 1.00 N ATOM 1288 CA GLN A 78 3.674 7.585 -14.637 1.00 1.00 C ATOM 1289 C GLN A 78 4.897 7.247 -15.480 1.00 1.00 C ATOM 1290 O GLN A 78 5.288 6.089 -15.589 1.00 1.00 O ATOM 1291 CB GLN A 78 4.108 8.058 -13.249 1.00 1.00 C ATOM 1292 CG GLN A 78 2.924 8.714 -12.541 1.00 1.00 C ATOM 1293 CD GLN A 78 3.323 9.111 -11.125 1.00 1.00 C ATOM 1294 OE1 GLN A 78 4.478 8.945 -10.736 1.00 1.00 O ATOM 1295 NE2 GLN A 78 2.432 9.631 -10.327 1.00 1.00 N ATOM 0 H GLN A 78 3.266 5.565 -14.223 1.00 1.00 H new ATOM 0 HA GLN A 78 3.122 8.389 -15.123 1.00 1.00 H new ATOM 0 HB2 GLN A 78 4.474 7.214 -12.663 1.00 1.00 H new ATOM 0 HB3 GLN A 78 4.932 8.767 -13.336 1.00 1.00 H new ATOM 0 HG2 GLN A 78 2.598 9.593 -13.097 1.00 1.00 H new ATOM 0 HG3 GLN A 78 2.080 8.025 -12.511 1.00 1.00 H new ATOM 0 HE21 GLN A 78 1.475 9.768 -10.651 1.00 1.00 H new ATOM 0 HE22 GLN A 78 2.692 9.901 -9.378 1.00 1.00 H new ATOM 1304 N LYS A 79 5.482 8.272 -16.090 1.00 1.00 N ATOM 1305 CA LYS A 79 6.654 8.089 -16.947 1.00 1.00 C ATOM 1306 C LYS A 79 7.930 8.535 -16.240 1.00 1.00 C ATOM 1307 O LYS A 79 7.974 9.602 -15.629 1.00 1.00 O ATOM 1308 CB LYS A 79 6.476 8.922 -18.218 1.00 1.00 C ATOM 1309 CG LYS A 79 5.283 8.394 -19.015 1.00 1.00 C ATOM 1310 CD LYS A 79 5.071 9.272 -20.251 1.00 1.00 C ATOM 1311 CE LYS A 79 3.888 8.741 -21.063 1.00 1.00 C ATOM 1312 NZ LYS A 79 2.635 8.885 -20.269 1.00 1.00 N ATOM 0 H LYS A 79 5.166 9.238 -16.009 1.00 1.00 H new ATOM 0 HA LYS A 79 6.743 7.030 -17.188 1.00 1.00 H new ATOM 0 HB2 LYS A 79 6.319 9.969 -17.959 1.00 1.00 H new ATOM 0 HB3 LYS A 79 7.380 8.876 -18.825 1.00 1.00 H new ATOM 0 HG2 LYS A 79 5.460 7.361 -19.315 1.00 1.00 H new ATOM 0 HG3 LYS A 79 4.387 8.397 -18.395 1.00 1.00 H new ATOM 0 HD2 LYS A 79 4.884 10.303 -19.949 1.00 1.00 H new ATOM 0 HD3 LYS A 79 5.972 9.278 -20.864 1.00 1.00 H new ATOM 0 HE2 LYS A 79 3.802 9.290 -22.001 1.00 1.00 H new ATOM 0 HE3 LYS A 79 4.050 7.694 -21.320 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 1.813 8.819 -20.903 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 2.586 8.128 -19.558 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 2.631 9.809 -19.792 1.00 1.00 H new ATOM 1326 N TYR A 80 8.971 7.712 -16.343 1.00 1.00 N ATOM 1327 CA TYR A 80 10.265 8.026 -15.725 1.00 1.00 C ATOM 1328 C TYR A 80 11.378 7.953 -16.761 1.00 1.00 C ATOM 1329 O TYR A 80 11.388 7.065 -17.612 1.00 1.00 O ATOM 1330 CB TYR A 80 10.558 7.051 -14.590 1.00 1.00 C ATOM 1331 CG TYR A 80 9.546 7.249 -13.489 1.00 1.00 C ATOM 1332 CD1 TYR A 80 8.340 6.542 -13.510 1.00 1.00 C ATOM 1333 CD2 TYR A 80 9.820 8.134 -12.439 1.00 1.00 C ATOM 1334 CE1 TYR A 80 7.408 6.716 -12.482 1.00 1.00 C ATOM 1335 CE2 TYR A 80 8.887 8.310 -11.411 1.00 1.00 C ATOM 1336 CZ TYR A 80 7.680 7.600 -11.432 1.00 1.00 C ATOM 1337 OH TYR A 80 6.759 7.772 -10.417 1.00 1.00 O ATOM 0 H TYR A 80 8.948 6.825 -16.846 1.00 1.00 H new ATOM 0 HA TYR A 80 10.218 9.038 -15.324 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.517 6.025 -14.957 1.00 1.00 H new ATOM 0 HB3 TYR A 80 11.566 7.213 -14.207 1.00 1.00 H new ATOM 0 HD1 TYR A 80 8.128 5.861 -14.321 1.00 1.00 H new ATOM 0 HD2 TYR A 80 10.751 8.681 -12.423 1.00 1.00 H new ATOM 0 HE1 TYR A 80 6.478 6.168 -12.499 1.00 1.00 H new ATOM 0 HE2 TYR A 80 9.098 8.993 -10.602 1.00 1.00 H new ATOM 0 HH TYR A 80 6.119 8.470 -10.670 1.00 1.00 H new ATOM 1347 N ASN A 81 12.309 8.899 -16.690 1.00 1.00 N ATOM 1348 CA ASN A 81 13.418 8.938 -17.636 1.00 1.00 C ATOM 1349 C ASN A 81 14.562 8.025 -17.203 1.00 1.00 C ATOM 1350 O ASN A 81 15.221 7.408 -18.039 1.00 1.00 O ATOM 1351 CB ASN A 81 13.950 10.367 -17.739 1.00 1.00 C ATOM 1352 CG ASN A 81 12.884 11.278 -18.333 1.00 1.00 C ATOM 1353 OD1 ASN A 81 13.036 12.500 -18.326 1.00 1.00 O ATOM 1354 ND2 ASN A 81 11.803 10.755 -18.840 1.00 1.00 N ATOM 0 H ASN A 81 12.318 9.643 -15.993 1.00 1.00 H new ATOM 0 HA ASN A 81 13.043 8.593 -18.599 1.00 1.00 H new ATOM 0 HB2 ASN A 81 14.240 10.728 -16.752 1.00 1.00 H new ATOM 0 HB3 ASN A 81 14.845 10.387 -18.361 1.00 1.00 H new ATOM 0 HD21 ASN A 81 11.080 11.358 -19.232 1.00 1.00 H new ATOM 0 HD22 ASN A 81 11.680 9.742 -18.844 1.00 1.00 H new ATOM 1361 N ASP A 82 14.819 7.975 -15.895 1.00 1.00 N ATOM 1362 CA ASP A 82 15.919 7.165 -15.359 1.00 1.00 C ATOM 1363 C ASP A 82 15.432 6.152 -14.325 1.00 1.00 C ATOM 1364 O ASP A 82 14.455 6.387 -13.616 1.00 1.00 O ATOM 1365 CB ASP A 82 16.941 8.089 -14.697 1.00 1.00 C ATOM 1366 CG ASP A 82 17.652 8.934 -15.748 1.00 1.00 C ATOM 1367 OD1 ASP A 82 17.556 8.596 -16.916 1.00 1.00 O ATOM 1368 OD2 ASP A 82 18.281 9.909 -15.369 1.00 1.00 O ATOM 0 H ASP A 82 14.285 8.482 -15.189 1.00 1.00 H new ATOM 0 HA ASP A 82 16.364 6.616 -16.189 1.00 1.00 H new ATOM 0 HB2 ASP A 82 16.442 8.737 -13.977 1.00 1.00 H new ATOM 0 HB3 ASP A 82 17.670 7.498 -14.142 1.00 1.00 H new ATOM 1373 N LEU A 83 16.146 5.034 -14.236 1.00 1.00 N ATOM 1374 CA LEU A 83 15.821 3.985 -13.272 1.00 1.00 C ATOM 1375 C LEU A 83 16.046 4.460 -11.839 1.00 1.00 C ATOM 1376 O LEU A 83 15.331 4.056 -10.923 1.00 1.00 O ATOM 1377 CB LEU A 83 16.681 2.739 -13.529 1.00 1.00 C ATOM 1378 CG LEU A 83 16.311 1.616 -12.539 1.00 1.00 C ATOM 1379 CD1 LEU A 83 14.847 1.187 -12.742 1.00 1.00 C ATOM 1380 CD2 LEU A 83 17.236 0.417 -12.772 1.00 1.00 C ATOM 0 H LEU A 83 16.956 4.830 -14.821 1.00 1.00 H new ATOM 0 HA LEU A 83 14.767 3.738 -13.399 1.00 1.00 H new ATOM 0 HB2 LEU A 83 16.535 2.393 -14.552 1.00 1.00 H new ATOM 0 HB3 LEU A 83 17.737 2.990 -13.426 1.00 1.00 H new ATOM 0 HG LEU A 83 16.429 1.983 -11.519 1.00 1.00 H new ATOM 0 HD11 LEU A 83 14.599 0.394 -12.037 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.191 2.041 -12.573 1.00 1.00 H new ATOM 0 HD13 LEU A 83 14.713 0.822 -13.760 1.00 1.00 H new ATOM 0 HD21 LEU A 83 16.980 -0.381 -12.075 1.00 1.00 H new ATOM 0 HD22 LEU A 83 17.116 0.058 -13.794 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.271 0.720 -12.613 1.00 1.00 H new ATOM 1392 N ASP A 84 17.082 5.266 -11.645 1.00 1.00 N ATOM 1393 CA ASP A 84 17.437 5.735 -10.311 1.00 1.00 C ATOM 1394 C ASP A 84 16.289 6.488 -9.652 1.00 1.00 C ATOM 1395 O ASP A 84 16.117 6.414 -8.439 1.00 1.00 O ATOM 1396 CB ASP A 84 18.676 6.634 -10.379 1.00 1.00 C ATOM 1397 CG ASP A 84 18.425 7.812 -11.309 1.00 1.00 C ATOM 1398 OD1 ASP A 84 17.358 7.860 -11.897 1.00 1.00 O ATOM 1399 OD2 ASP A 84 19.300 8.657 -11.413 1.00 1.00 O ATOM 0 H ASP A 84 17.689 5.608 -12.390 1.00 1.00 H new ATOM 0 HA ASP A 84 17.655 4.857 -9.702 1.00 1.00 H new ATOM 0 HB2 ASP A 84 18.926 6.996 -9.382 1.00 1.00 H new ATOM 0 HB3 ASP A 84 19.532 6.059 -10.733 1.00 1.00 H new ATOM 1404 N GLN A 85 15.499 7.195 -10.439 1.00 1.00 N ATOM 1405 CA GLN A 85 14.370 7.933 -9.894 1.00 1.00 C ATOM 1406 C GLN A 85 13.339 6.980 -9.306 1.00 1.00 C ATOM 1407 O GLN A 85 12.749 7.264 -8.268 1.00 1.00 O ATOM 1408 CB GLN A 85 13.725 8.780 -10.992 1.00 1.00 C ATOM 1409 CG GLN A 85 14.699 9.882 -11.413 1.00 1.00 C ATOM 1410 CD GLN A 85 14.118 10.679 -12.574 1.00 1.00 C ATOM 1411 OE1 GLN A 85 14.857 11.325 -13.314 1.00 1.00 O ATOM 1412 NE2 GLN A 85 12.830 10.671 -12.777 1.00 1.00 N ATOM 0 H GLN A 85 15.615 7.275 -11.449 1.00 1.00 H new ATOM 0 HA GLN A 85 14.733 8.585 -9.100 1.00 1.00 H new ATOM 0 HB2 GLN A 85 13.471 8.155 -11.848 1.00 1.00 H new ATOM 0 HB3 GLN A 85 12.795 9.218 -10.631 1.00 1.00 H new ATOM 0 HG2 GLN A 85 14.897 10.544 -10.570 1.00 1.00 H new ATOM 0 HG3 GLN A 85 15.653 9.443 -11.705 1.00 1.00 H new ATOM 0 HE21 GLN A 85 12.220 10.134 -12.161 1.00 1.00 H new ATOM 0 HE22 GLN A 85 12.433 11.202 -13.552 1.00 1.00 H new ATOM 1421 N ILE A 86 13.115 5.853 -9.974 1.00 1.00 N ATOM 1422 CA ILE A 86 12.139 4.883 -9.489 1.00 1.00 C ATOM 1423 C ILE A 86 12.549 4.335 -8.135 1.00 1.00 C ATOM 1424 O ILE A 86 11.743 4.260 -7.222 1.00 1.00 O ATOM 1425 CB ILE A 86 12.026 3.710 -10.478 1.00 1.00 C ATOM 1426 CG1 ILE A 86 11.397 4.187 -11.795 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.176 2.581 -9.876 1.00 1.00 C ATOM 1428 CD1 ILE A 86 9.957 4.685 -11.575 1.00 1.00 C ATOM 0 H ILE A 86 13.587 5.591 -10.839 1.00 1.00 H new ATOM 0 HA ILE A 86 11.179 5.392 -9.397 1.00 1.00 H new ATOM 0 HB ILE A 86 13.028 3.329 -10.677 1.00 1.00 H new ATOM 0 HG12 ILE A 86 12.001 4.989 -12.220 1.00 1.00 H new ATOM 0 HG13 ILE A 86 11.396 3.371 -12.517 1.00 1.00 H new ATOM 0 HG21 ILE A 86 11.106 1.759 -10.588 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.641 2.226 -8.957 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.177 2.956 -9.655 1.00 1.00 H new ATOM 0 HD11 ILE A 86 9.537 5.016 -12.525 1.00 1.00 H new ATOM 0 HD12 ILE A 86 9.349 3.875 -11.173 1.00 1.00 H new ATOM 0 HD13 ILE A 86 9.963 5.517 -10.871 1.00 1.00 H new ATOM 1440 N ILE A 87 13.793 3.927 -8.018 1.00 1.00 N ATOM 1441 CA ILE A 87 14.264 3.352 -6.765 1.00 1.00 C ATOM 1442 C ILE A 87 14.213 4.360 -5.629 1.00 1.00 C ATOM 1443 O ILE A 87 13.826 4.028 -4.512 1.00 1.00 O ATOM 1444 CB ILE A 87 15.701 2.850 -6.927 1.00 1.00 C ATOM 1445 CG1 ILE A 87 15.772 1.865 -8.095 1.00 1.00 C ATOM 1446 CG2 ILE A 87 16.148 2.144 -5.642 1.00 1.00 C ATOM 1447 CD1 ILE A 87 17.236 1.566 -8.418 1.00 1.00 C ATOM 0 H ILE A 87 14.492 3.978 -8.759 1.00 1.00 H new ATOM 0 HA ILE A 87 13.602 2.522 -6.517 1.00 1.00 H new ATOM 0 HB ILE A 87 16.357 3.698 -7.124 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.249 0.943 -7.840 1.00 1.00 H new ATOM 0 HG13 ILE A 87 15.273 2.284 -8.969 1.00 1.00 H new ATOM 0 HG21 ILE A 87 17.171 1.788 -5.760 1.00 1.00 H new ATOM 0 HG22 ILE A 87 16.101 2.844 -4.807 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.490 1.298 -5.444 1.00 1.00 H new ATOM 0 HD11 ILE A 87 17.289 0.864 -9.250 1.00 1.00 H new ATOM 0 HD12 ILE A 87 17.745 2.491 -8.690 1.00 1.00 H new ATOM 0 HD13 ILE A 87 17.720 1.130 -7.544 1.00 1.00 H new ATOM 1459 N VAL A 88 14.643 5.575 -5.906 1.00 1.00 N ATOM 1460 CA VAL A 88 14.678 6.612 -4.886 1.00 1.00 C ATOM 1461 C VAL A 88 13.298 7.143 -4.525 1.00 1.00 C ATOM 1462 O VAL A 88 13.015 7.396 -3.355 1.00 1.00 O ATOM 1463 CB VAL A 88 15.544 7.776 -5.373 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.607 8.862 -4.295 1.00 1.00 C ATOM 1465 CG2 VAL A 88 16.954 7.279 -5.689 1.00 1.00 C ATOM 0 H VAL A 88 14.973 5.871 -6.825 1.00 1.00 H new ATOM 0 HA VAL A 88 15.097 6.157 -3.989 1.00 1.00 H new ATOM 0 HB VAL A 88 15.102 8.194 -6.278 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.225 9.688 -4.647 1.00 1.00 H new ATOM 0 HG12 VAL A 88 14.601 9.225 -4.085 1.00 1.00 H new ATOM 0 HG13 VAL A 88 16.040 8.447 -3.385 1.00 1.00 H new ATOM 0 HG21 VAL A 88 17.565 8.113 -6.035 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.399 6.852 -4.790 1.00 1.00 H new ATOM 0 HG23 VAL A 88 16.905 6.517 -6.467 1.00 1.00 H new ATOM 1475 N GLU A 89 12.461 7.365 -5.528 1.00 1.00 N ATOM 1476 CA GLU A 89 11.136 7.927 -5.281 1.00 1.00 C ATOM 1477 C GLU A 89 10.142 6.853 -4.864 1.00 1.00 C ATOM 1478 O GLU A 89 9.058 7.167 -4.375 1.00 1.00 O ATOM 1479 CB GLU A 89 10.631 8.631 -6.547 1.00 1.00 C ATOM 1480 CG GLU A 89 11.496 9.864 -6.841 1.00 1.00 C ATOM 1481 CD GLU A 89 11.046 10.518 -8.146 1.00 1.00 C ATOM 1482 OE1 GLU A 89 10.076 10.048 -8.716 1.00 1.00 O ATOM 1483 OE2 GLU A 89 11.676 11.480 -8.553 1.00 1.00 O ATOM 0 H GLU A 89 12.669 7.169 -6.507 1.00 1.00 H new ATOM 0 HA GLU A 89 11.221 8.644 -4.464 1.00 1.00 H new ATOM 0 HB2 GLU A 89 10.663 7.944 -7.393 1.00 1.00 H new ATOM 0 HB3 GLU A 89 9.591 8.929 -6.417 1.00 1.00 H new ATOM 0 HG2 GLU A 89 11.417 10.578 -6.021 1.00 1.00 H new ATOM 0 HG3 GLU A 89 12.544 9.574 -6.912 1.00 1.00 H new ATOM 1490 N TYR A 90 10.506 5.585 -5.046 1.00 1.00 N ATOM 1491 CA TYR A 90 9.622 4.495 -4.670 1.00 1.00 C ATOM 1492 C TYR A 90 9.947 3.967 -3.284 1.00 1.00 C ATOM 1493 O TYR A 90 9.055 3.762 -2.465 1.00 1.00 O ATOM 1494 CB TYR A 90 9.745 3.359 -5.684 1.00 1.00 C ATOM 1495 CG TYR A 90 8.693 2.319 -5.411 1.00 1.00 C ATOM 1496 CD1 TYR A 90 7.381 2.532 -5.845 1.00 1.00 C ATOM 1497 CD2 TYR A 90 9.026 1.144 -4.731 1.00 1.00 C ATOM 1498 CE1 TYR A 90 6.400 1.568 -5.601 1.00 1.00 C ATOM 1499 CE2 TYR A 90 8.045 0.178 -4.488 1.00 1.00 C ATOM 1500 CZ TYR A 90 6.732 0.391 -4.923 1.00 1.00 C ATOM 1501 OH TYR A 90 5.764 -0.558 -4.683 1.00 1.00 O ATOM 0 H TYR A 90 11.397 5.294 -5.447 1.00 1.00 H new ATOM 0 HA TYR A 90 8.602 4.880 -4.659 1.00 1.00 H new ATOM 0 HB2 TYR A 90 9.631 3.748 -6.696 1.00 1.00 H new ATOM 0 HB3 TYR A 90 10.737 2.911 -5.624 1.00 1.00 H new ATOM 0 HD1 TYR A 90 7.126 3.442 -6.369 1.00 1.00 H new ATOM 0 HD2 TYR A 90 10.039 0.983 -4.394 1.00 1.00 H new ATOM 0 HE1 TYR A 90 5.386 1.732 -5.936 1.00 1.00 H new ATOM 0 HE2 TYR A 90 8.300 -0.732 -3.965 1.00 1.00 H new ATOM 0 HH TYR A 90 6.140 -1.277 -4.134 1.00 1.00 H new ATOM 1511 N LEU A 91 11.226 3.702 -3.039 1.00 1.00 N ATOM 1512 CA LEU A 91 11.633 3.141 -1.760 1.00 1.00 C ATOM 1513 C LEU A 91 11.485 4.135 -0.623 1.00 1.00 C ATOM 1514 O LEU A 91 11.099 3.769 0.485 1.00 1.00 O ATOM 1515 CB LEU A 91 13.094 2.657 -1.848 1.00 1.00 C ATOM 1516 CG LEU A 91 13.299 1.407 -0.972 1.00 1.00 C ATOM 1517 CD1 LEU A 91 12.731 0.166 -1.689 1.00 1.00 C ATOM 1518 CD2 LEU A 91 14.796 1.214 -0.706 1.00 1.00 C ATOM 0 H LEU A 91 11.987 3.864 -3.699 1.00 1.00 H new ATOM 0 HA LEU A 91 10.973 2.301 -1.544 1.00 1.00 H new ATOM 0 HB2 LEU A 91 13.346 2.429 -2.883 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.767 3.451 -1.523 1.00 1.00 H new ATOM 0 HG LEU A 91 12.776 1.538 -0.025 1.00 1.00 H new ATOM 0 HD11 LEU A 91 12.879 -0.715 -1.064 1.00 1.00 H new ATOM 0 HD12 LEU A 91 11.666 0.307 -1.871 1.00 1.00 H new ATOM 0 HD13 LEU A 91 13.246 0.027 -2.640 1.00 1.00 H new ATOM 0 HD21 LEU A 91 14.944 0.330 -0.086 1.00 1.00 H new ATOM 0 HD22 LEU A 91 15.320 1.085 -1.653 1.00 1.00 H new ATOM 0 HD23 LEU A 91 15.190 2.089 -0.190 1.00 1.00 H new ATOM 1530 N GLN A 92 11.840 5.379 -0.882 1.00 1.00 N ATOM 1531 CA GLN A 92 11.775 6.382 0.158 1.00 1.00 C ATOM 1532 C GLN A 92 10.352 6.615 0.626 1.00 1.00 C ATOM 1533 O GLN A 92 10.085 6.641 1.825 1.00 1.00 O ATOM 1534 CB GLN A 92 12.376 7.693 -0.353 1.00 1.00 C ATOM 1535 CG GLN A 92 13.880 7.517 -0.573 1.00 1.00 C ATOM 1536 CD GLN A 92 14.477 8.803 -1.132 1.00 1.00 C ATOM 1537 OE1 GLN A 92 13.844 9.486 -1.936 1.00 1.00 O ATOM 1538 NE2 GLN A 92 15.666 9.180 -0.747 1.00 1.00 N ATOM 0 H GLN A 92 12.170 5.713 -1.787 1.00 1.00 H new ATOM 0 HA GLN A 92 12.349 6.019 1.011 1.00 1.00 H new ATOM 0 HB2 GLN A 92 11.894 7.987 -1.285 1.00 1.00 H new ATOM 0 HB3 GLN A 92 12.194 8.492 0.365 1.00 1.00 H new ATOM 0 HG2 GLN A 92 14.366 7.259 0.368 1.00 1.00 H new ATOM 0 HG3 GLN A 92 14.061 6.692 -1.262 1.00 1.00 H new ATOM 0 HE21 GLN A 92 16.190 8.613 -0.080 1.00 1.00 H new ATOM 0 HE22 GLN A 92 16.071 10.042 -1.113 1.00 1.00 H new ATOM 1547 N ASN A 93 9.443 6.801 -0.315 1.00 1.00 N ATOM 1548 CA ASN A 93 8.052 7.051 0.033 1.00 1.00 C ATOM 1549 C ASN A 93 7.394 5.822 0.648 1.00 1.00 C ATOM 1550 O ASN A 93 6.665 5.933 1.630 1.00 1.00 O ATOM 1551 CB ASN A 93 7.287 7.491 -1.218 1.00 1.00 C ATOM 1552 CG ASN A 93 5.803 7.657 -0.905 1.00 1.00 C ATOM 1553 OD1 ASN A 93 5.169 6.736 -0.392 1.00 1.00 O ATOM 1554 ND2 ASN A 93 5.210 8.785 -1.189 1.00 1.00 N ATOM 0 H ASN A 93 9.638 6.784 -1.316 1.00 1.00 H new ATOM 0 HA ASN A 93 8.024 7.843 0.781 1.00 1.00 H new ATOM 0 HB2 ASN A 93 7.694 8.432 -1.589 1.00 1.00 H new ATOM 0 HB3 ASN A 93 7.418 6.753 -2.010 1.00 1.00 H new ATOM 0 HD21 ASN A 93 4.218 8.905 -0.986 1.00 1.00 H new ATOM 0 HD22 ASN A 93 5.739 9.546 -1.614 1.00 1.00 H new ATOM 1561 N LYS A 94 7.642 4.652 0.071 1.00 1.00 N ATOM 1562 CA LYS A 94 7.042 3.432 0.600 1.00 1.00 C ATOM 1563 C LYS A 94 7.577 3.112 1.987 1.00 1.00 C ATOM 1564 O LYS A 94 6.822 2.702 2.864 1.00 1.00 O ATOM 1565 CB LYS A 94 7.302 2.239 -0.334 1.00 1.00 C ATOM 1566 CG LYS A 94 6.581 2.408 -1.685 1.00 1.00 C ATOM 1567 CD LYS A 94 5.062 2.228 -1.528 1.00 1.00 C ATOM 1568 CE LYS A 94 4.414 2.202 -2.911 1.00 1.00 C ATOM 1569 NZ LYS A 94 2.944 2.013 -2.768 1.00 1.00 N ATOM 0 H LYS A 94 8.240 4.522 -0.745 1.00 1.00 H new ATOM 0 HA LYS A 94 5.968 3.605 0.667 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.374 2.136 -0.503 1.00 1.00 H new ATOM 0 HB3 LYS A 94 6.965 1.320 0.146 1.00 1.00 H new ATOM 0 HG2 LYS A 94 6.793 3.396 -2.093 1.00 1.00 H new ATOM 0 HG3 LYS A 94 6.965 1.680 -2.399 1.00 1.00 H new ATOM 0 HD2 LYS A 94 4.847 1.302 -0.995 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.647 3.042 -0.934 1.00 1.00 H new ATOM 0 HE2 LYS A 94 4.622 3.133 -3.439 1.00 1.00 H new ATOM 0 HE3 LYS A 94 4.839 1.395 -3.508 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 2.503 1.995 -3.710 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 2.755 1.114 -2.280 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 2.545 2.798 -2.214 1.00 1.00 H new ATOM 1583 N VAL A 95 8.877 3.272 2.182 1.00 1.00 N ATOM 1584 CA VAL A 95 9.467 2.964 3.476 1.00 1.00 C ATOM 1585 C VAL A 95 8.954 3.904 4.560 1.00 1.00 C ATOM 1586 O VAL A 95 8.605 3.468 5.656 1.00 1.00 O ATOM 1587 CB VAL A 95 10.998 3.048 3.376 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.624 2.995 4.776 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.515 1.870 2.545 1.00 1.00 C ATOM 0 H VAL A 95 9.533 3.607 1.476 1.00 1.00 H new ATOM 0 HA VAL A 95 9.175 1.951 3.755 1.00 1.00 H new ATOM 0 HB VAL A 95 11.273 3.989 2.899 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.709 3.055 4.692 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.259 3.833 5.370 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.349 2.059 5.262 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.601 1.926 2.471 1.00 1.00 H new ATOM 0 HG22 VAL A 95 11.231 0.934 3.025 1.00 1.00 H new ATOM 0 HG23 VAL A 95 11.081 1.911 1.546 1.00 1.00 H new ATOM 1599 N ARG A 96 8.931 5.192 4.260 1.00 1.00 N ATOM 1600 CA ARG A 96 8.479 6.174 5.231 1.00 1.00 C ATOM 1601 C ARG A 96 6.982 6.062 5.494 1.00 1.00 C ATOM 1602 O ARG A 96 6.538 6.127 6.639 1.00 1.00 O ATOM 1603 CB ARG A 96 8.818 7.579 4.723 1.00 1.00 C ATOM 1604 CG ARG A 96 8.404 8.627 5.758 1.00 1.00 C ATOM 1605 CD ARG A 96 8.927 10.000 5.326 1.00 1.00 C ATOM 1606 NE ARG A 96 8.313 11.054 6.127 1.00 1.00 N ATOM 1607 CZ ARG A 96 8.763 12.303 6.074 1.00 1.00 C ATOM 1608 NH1 ARG A 96 9.771 12.600 5.301 1.00 1.00 N ATOM 1609 NH2 ARG A 96 8.198 13.233 6.795 1.00 1.00 N ATOM 0 H ARG A 96 9.217 5.579 3.361 1.00 1.00 H new ATOM 0 HA ARG A 96 8.992 5.983 6.174 1.00 1.00 H new ATOM 0 HB2 ARG A 96 9.887 7.654 4.525 1.00 1.00 H new ATOM 0 HB3 ARG A 96 8.306 7.766 3.779 1.00 1.00 H new ATOM 0 HG2 ARG A 96 7.318 8.652 5.853 1.00 1.00 H new ATOM 0 HG3 ARG A 96 8.803 8.365 6.738 1.00 1.00 H new ATOM 0 HD2 ARG A 96 10.011 10.035 5.437 1.00 1.00 H new ATOM 0 HD3 ARG A 96 8.709 10.163 4.270 1.00 1.00 H new ATOM 0 HE ARG A 96 7.527 10.829 6.737 1.00 1.00 H new ATOM 0 HH11 ARG A 96 10.213 11.874 4.738 1.00 1.00 H new ATOM 0 HH12 ARG A 96 10.117 13.559 5.260 1.00 1.00 H new ATOM 0 HH21 ARG A 96 7.410 13.001 7.400 1.00 1.00 H new ATOM 0 HH22 ARG A 96 8.544 14.191 6.753 1.00 1.00 H new ATOM 1623 N LEU A 97 6.212 5.914 4.428 1.00 1.00 N ATOM 1624 CA LEU A 97 4.765 5.817 4.554 1.00 1.00 C ATOM 1625 C LEU A 97 4.343 4.512 5.218 1.00 1.00 C ATOM 1626 O LEU A 97 3.425 4.495 6.038 1.00 1.00 O ATOM 1627 CB LEU A 97 4.119 5.939 3.165 1.00 1.00 C ATOM 1628 CG LEU A 97 2.644 6.363 3.296 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.542 7.892 3.390 1.00 1.00 C ATOM 1630 CD2 LEU A 97 1.859 5.896 2.073 1.00 1.00 C ATOM 0 H LEU A 97 6.561 5.859 3.471 1.00 1.00 H new ATOM 0 HA LEU A 97 4.424 6.633 5.191 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.663 6.670 2.567 1.00 1.00 H new ATOM 0 HB3 LEU A 97 4.185 4.986 2.641 1.00 1.00 H new ATOM 0 HG LEU A 97 2.232 5.910 4.198 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.495 8.182 3.482 1.00 1.00 H new ATOM 0 HD12 LEU A 97 3.093 8.240 4.263 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.965 8.341 2.491 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.817 6.199 2.172 1.00 1.00 H new ATOM 0 HD22 LEU A 97 2.284 6.345 1.175 1.00 1.00 H new ATOM 0 HD23 LEU A 97 1.915 4.810 1.997 1.00 1.00 H new ATOM 1642 N LEU A 98 5.006 3.420 4.865 1.00 1.00 N ATOM 1643 CA LEU A 98 4.662 2.133 5.447 1.00 1.00 C ATOM 1644 C LEU A 98 4.940 2.145 6.942 1.00 1.00 C ATOM 1645 O LEU A 98 4.136 1.657 7.734 1.00 1.00 O ATOM 1646 CB LEU A 98 5.471 1.016 4.772 1.00 1.00 C ATOM 1647 CG LEU A 98 4.979 -0.370 5.248 1.00 1.00 C ATOM 1648 CD1 LEU A 98 3.782 -0.818 4.404 1.00 1.00 C ATOM 1649 CD2 LEU A 98 6.103 -1.396 5.101 1.00 1.00 C ATOM 0 H LEU A 98 5.771 3.399 4.191 1.00 1.00 H new ATOM 0 HA LEU A 98 3.600 1.947 5.286 1.00 1.00 H new ATOM 0 HB2 LEU A 98 5.373 1.091 3.689 1.00 1.00 H new ATOM 0 HB3 LEU A 98 6.529 1.133 5.005 1.00 1.00 H new ATOM 0 HG LEU A 98 4.681 -0.297 6.294 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.441 -1.795 4.746 1.00 1.00 H new ATOM 0 HD12 LEU A 98 2.973 -0.095 4.508 1.00 1.00 H new ATOM 0 HD13 LEU A 98 4.079 -0.883 3.357 1.00 1.00 H new ATOM 0 HD21 LEU A 98 5.752 -2.371 5.438 1.00 1.00 H new ATOM 0 HD22 LEU A 98 6.403 -1.460 4.055 1.00 1.00 H new ATOM 0 HD23 LEU A 98 6.957 -1.089 5.705 1.00 1.00 H new ATOM 1661 N ASN A 99 6.081 2.702 7.323 1.00 1.00 N ATOM 1662 CA ASN A 99 6.445 2.764 8.726 1.00 1.00 C ATOM 1663 C ASN A 99 5.525 3.699 9.489 1.00 1.00 C ATOM 1664 O ASN A 99 5.166 3.421 10.631 1.00 1.00 O ATOM 1665 CB ASN A 99 7.890 3.231 8.881 1.00 1.00 C ATOM 1666 CG ASN A 99 8.836 2.133 8.417 1.00 1.00 C ATOM 1667 OD1 ASN A 99 8.443 0.970 8.328 1.00 1.00 O ATOM 1668 ND2 ASN A 99 10.066 2.434 8.111 1.00 1.00 N ATOM 0 H ASN A 99 6.763 3.113 6.685 1.00 1.00 H new ATOM 0 HA ASN A 99 6.343 1.761 9.140 1.00 1.00 H new ATOM 0 HB2 ASN A 99 8.054 4.137 8.297 1.00 1.00 H new ATOM 0 HB3 ASN A 99 8.092 3.482 9.922 1.00 1.00 H new ATOM 0 HD21 ASN A 99 10.706 1.705 7.797 1.00 1.00 H new ATOM 0 HD22 ASN A 99 10.389 3.399 8.186 1.00 1.00 H new ATOM 1675 N GLU A 100 5.143 4.816 8.873 1.00 1.00 N ATOM 1676 CA GLU A 100 4.272 5.767 9.535 1.00 1.00 C ATOM 1677 C GLU A 100 2.853 5.231 9.677 1.00 1.00 C ATOM 1678 O GLU A 100 2.219 5.408 10.715 1.00 1.00 O ATOM 1679 CB GLU A 100 4.244 7.076 8.726 1.00 1.00 C ATOM 1680 CG GLU A 100 3.087 7.980 9.209 1.00 1.00 C ATOM 1681 CD GLU A 100 1.797 7.622 8.476 1.00 1.00 C ATOM 1682 OE1 GLU A 100 1.786 7.731 7.263 1.00 1.00 O ATOM 1683 OE2 GLU A 100 0.843 7.245 9.138 1.00 1.00 O ATOM 0 H GLU A 100 5.422 5.077 7.927 1.00 1.00 H new ATOM 0 HA GLU A 100 4.665 5.944 10.536 1.00 1.00 H new ATOM 0 HB2 GLU A 100 5.194 7.600 8.835 1.00 1.00 H new ATOM 0 HB3 GLU A 100 4.123 6.854 7.666 1.00 1.00 H new ATOM 0 HG2 GLU A 100 2.948 7.862 10.284 1.00 1.00 H new ATOM 0 HG3 GLU A 100 3.336 9.027 9.033 1.00 1.00 H new ATOM 1690 N MET A 101 2.347 4.605 8.621 1.00 1.00 N ATOM 1691 CA MET A 101 0.985 4.089 8.649 1.00 1.00 C ATOM 1692 C MET A 101 0.833 2.975 9.676 1.00 1.00 C ATOM 1693 O MET A 101 -0.031 3.040 10.550 1.00 1.00 O ATOM 1694 CB MET A 101 0.608 3.569 7.263 1.00 1.00 C ATOM 1695 CG MET A 101 -0.843 3.090 7.276 1.00 1.00 C ATOM 1696 SD MET A 101 -1.447 2.954 5.572 1.00 1.00 S ATOM 1697 CE MET A 101 -2.973 3.906 5.780 1.00 1.00 C ATOM 0 H MET A 101 2.850 4.444 7.748 1.00 1.00 H new ATOM 0 HA MET A 101 0.318 4.902 8.935 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.736 4.357 6.520 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.270 2.751 6.977 1.00 1.00 H new ATOM 0 HG2 MET A 101 -0.914 2.125 7.777 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.463 3.788 7.839 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.473 4.007 4.817 1.00 1.00 H new ATOM 0 HE2 MET A 101 -3.632 3.390 6.478 1.00 1.00 H new ATOM 0 HE3 MET A 101 -2.734 4.895 6.171 1.00 1.00 H new ATOM 1707 N THR A 102 1.673 1.957 9.570 1.00 1.00 N ATOM 1708 CA THR A 102 1.611 0.834 10.506 1.00 1.00 C ATOM 1709 C THR A 102 1.870 1.312 11.932 1.00 1.00 C ATOM 1710 O THR A 102 1.370 0.734 12.898 1.00 1.00 O ATOM 1711 CB THR A 102 2.643 -0.228 10.119 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.311 -0.767 8.847 1.00 1.00 O ATOM 1713 CG2 THR A 102 2.659 -1.342 11.166 1.00 1.00 C ATOM 0 H THR A 102 2.398 1.880 8.857 1.00 1.00 H new ATOM 0 HA THR A 102 0.613 0.398 10.459 1.00 1.00 H new ATOM 0 HB THR A 102 3.632 0.228 10.072 1.00 1.00 H new ATOM 0 HG1 THR A 102 2.972 -1.446 8.597 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.395 -2.095 10.885 1.00 1.00 H new ATOM 0 HG22 THR A 102 2.920 -0.924 12.138 1.00 1.00 H new ATOM 0 HG23 THR A 102 1.673 -1.803 11.222 1.00 1.00 H new ATOM 1721 N SER A 103 2.668 2.360 12.048 1.00 1.00 N ATOM 1722 CA SER A 103 3.013 2.913 13.351 1.00 1.00 C ATOM 1723 C SER A 103 1.833 3.667 13.952 1.00 1.00 C ATOM 1724 O SER A 103 1.981 4.360 14.960 1.00 1.00 O ATOM 1725 CB SER A 103 4.216 3.850 13.226 1.00 1.00 C ATOM 1726 OG SER A 103 4.380 4.571 14.442 1.00 1.00 O ATOM 0 H SER A 103 3.090 2.846 11.257 1.00 1.00 H new ATOM 0 HA SER A 103 3.269 2.085 14.013 1.00 1.00 H new ATOM 0 HB2 SER A 103 5.116 3.277 13.006 1.00 1.00 H new ATOM 0 HB3 SER A 103 4.068 4.542 12.397 1.00 1.00 H new ATOM 0 HG SER A 103 3.660 4.333 15.063 1.00 1.00 H new ATOM 1732 N SER A 104 0.656 3.531 13.338 1.00 1.00 N ATOM 1733 CA SER A 104 -0.546 4.201 13.833 1.00 1.00 C ATOM 1734 C SER A 104 -1.361 3.249 14.708 1.00 1.00 C ATOM 1735 O SER A 104 -1.615 2.106 14.328 1.00 1.00 O ATOM 1736 CB SER A 104 -1.398 4.655 12.648 1.00 1.00 C ATOM 1737 OG SER A 104 -2.538 5.354 13.127 1.00 1.00 O ATOM 0 H SER A 104 0.511 2.966 12.501 1.00 1.00 H new ATOM 0 HA SER A 104 -0.250 5.064 14.429 1.00 1.00 H new ATOM 0 HB2 SER A 104 -0.813 5.298 11.991 1.00 1.00 H new ATOM 0 HB3 SER A 104 -1.708 3.793 12.057 1.00 1.00 H new ATOM 0 HG SER A 104 -3.085 5.647 12.368 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.764 3.728 15.881 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.547 2.913 16.810 1.00 1.00 C ATOM 1745 C GLU A 105 -3.838 2.425 16.154 1.00 1.00 C ATOM 1746 O GLU A 105 -4.469 1.478 16.626 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.878 3.729 18.061 1.00 1.00 C ATOM 1748 CG GLU A 105 -1.600 3.967 18.870 1.00 1.00 C ATOM 1749 CD GLU A 105 -1.902 4.859 20.070 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -3.042 5.271 20.205 1.00 1.00 O ATOM 1751 OE2 GLU A 105 -0.988 5.117 20.837 1.00 1.00 O ATOM 0 H GLU A 105 -1.564 4.672 16.212 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.953 2.042 17.088 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -3.325 4.682 17.778 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -3.612 3.201 18.669 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -1.191 3.015 19.208 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -0.843 4.434 18.240 1.00 1.00 H new ATOM 1758 N LYS A 106 -4.219 3.079 15.063 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.430 2.722 14.324 1.00 1.00 C ATOM 1760 C LYS A 106 -5.100 1.706 13.241 1.00 1.00 C ATOM 1761 O LYS A 106 -5.606 1.790 12.125 1.00 1.00 O ATOM 1762 CB LYS A 106 -6.021 3.976 13.675 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.425 4.988 14.759 1.00 1.00 C ATOM 1764 CD LYS A 106 -7.818 4.657 15.304 1.00 1.00 C ATOM 1765 CE LYS A 106 -8.243 5.734 16.298 1.00 1.00 C ATOM 1766 NZ LYS A 106 -7.466 5.572 17.560 1.00 1.00 N ATOM 0 H LYS A 106 -3.704 3.865 14.666 1.00 1.00 H new ATOM 0 HA LYS A 106 -6.152 2.288 15.016 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -5.292 4.425 13.001 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.890 3.709 13.073 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -5.697 4.972 15.570 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -6.419 5.996 14.345 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -8.536 4.598 14.486 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -7.808 3.682 15.790 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -8.071 6.724 15.875 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -9.311 5.656 16.502 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -7.866 6.189 18.296 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -7.516 4.582 17.874 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -6.473 5.832 17.392 1.00 1.00 H new ATOM 1780 N PHE A 107 -4.241 0.747 13.578 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.833 -0.283 12.623 1.00 1.00 C ATOM 1782 C PHE A 107 -3.899 -1.669 13.251 1.00 1.00 C ATOM 1783 O PHE A 107 -3.105 -2.002 14.128 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.402 0.001 12.165 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.882 -1.159 11.343 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -2.357 -1.367 10.043 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -0.928 -2.027 11.887 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -1.876 -2.442 9.286 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.449 -3.102 11.132 1.00 1.00 C ATOM 1790 CZ PHE A 107 -0.921 -3.310 9.832 1.00 1.00 C ATOM 0 H PHE A 107 -3.815 0.661 14.501 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.514 -0.261 11.773 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -2.375 0.917 11.574 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.759 0.161 13.031 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -3.094 -0.698 9.624 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.562 -1.866 12.890 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -2.241 -2.602 8.282 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.286 -3.772 11.553 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.549 -4.140 9.249 1.00 1.00 H new ATOM 1800 N LYS A 108 -4.844 -2.481 12.780 1.00 1.00 N ATOM 1801 CA LYS A 108 -5.012 -3.842 13.291 1.00 1.00 C ATOM 1802 C LYS A 108 -4.909 -4.834 12.141 1.00 1.00 C ATOM 1803 O LYS A 108 -5.605 -4.706 11.135 1.00 1.00 O ATOM 1804 CB LYS A 108 -6.384 -3.967 13.960 1.00 1.00 C ATOM 1805 CG LYS A 108 -6.633 -2.767 14.888 1.00 1.00 C ATOM 1806 CD LYS A 108 -5.673 -2.820 16.076 1.00 1.00 C ATOM 1807 CE LYS A 108 -6.029 -1.720 17.067 1.00 1.00 C ATOM 1808 NZ LYS A 108 -5.100 -1.788 18.228 1.00 1.00 N ATOM 0 H LYS A 108 -5.504 -2.222 12.047 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.232 -4.057 14.021 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -7.164 -4.017 13.200 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.435 -4.894 14.531 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -6.494 -1.836 14.338 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -7.664 -2.777 15.242 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -5.732 -3.794 16.561 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -4.646 -2.696 15.733 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -5.959 -0.744 16.586 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.059 -1.836 17.403 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -5.339 -1.038 18.908 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -5.189 -2.716 18.690 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -4.122 -1.657 17.898 1.00 1.00 H new ATOM 1822 N SER A 109 -4.025 -5.816 12.292 1.00 1.00 N ATOM 1823 CA SER A 109 -3.821 -6.824 11.251 1.00 1.00 C ATOM 1824 C SER A 109 -4.666 -8.062 11.518 1.00 1.00 C ATOM 1825 O SER A 109 -4.202 -9.022 12.132 1.00 1.00 O ATOM 1826 CB SER A 109 -2.346 -7.227 11.197 1.00 1.00 C ATOM 1827 OG SER A 109 -2.223 -8.450 10.481 1.00 1.00 O ATOM 0 H SER A 109 -3.441 -5.937 13.119 1.00 1.00 H new ATOM 0 HA SER A 109 -4.123 -6.390 10.298 1.00 1.00 H new ATOM 0 HB2 SER A 109 -1.761 -6.446 10.711 1.00 1.00 H new ATOM 0 HB3 SER A 109 -1.950 -7.341 12.206 1.00 1.00 H new ATOM 0 HG SER A 109 -2.648 -9.171 10.990 1.00 1.00 H new ATOM 1833 N GLY A 110 -5.915 -8.027 11.059 1.00 1.00 N ATOM 1834 CA GLY A 110 -6.839 -9.148 11.251 1.00 1.00 C ATOM 1835 C GLY A 110 -7.390 -9.637 9.916 1.00 1.00 C ATOM 1836 O GLY A 110 -7.543 -8.862 8.971 1.00 1.00 O ATOM 0 H GLY A 110 -6.313 -7.236 10.552 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -6.325 -9.965 11.757 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -7.661 -8.840 11.897 1.00 1.00 H new ATOM 1840 N THR A 111 -7.688 -10.931 9.847 1.00 1.00 N ATOM 1841 CA THR A 111 -8.224 -11.517 8.623 1.00 1.00 C ATOM 1842 C THR A 111 -9.662 -11.059 8.418 1.00 1.00 C ATOM 1843 O THR A 111 -10.251 -10.435 9.296 1.00 1.00 O ATOM 1844 CB THR A 111 -8.173 -13.044 8.700 1.00 1.00 C ATOM 1845 OG1 THR A 111 -8.766 -13.476 9.914 1.00 1.00 O ATOM 1846 CG2 THR A 111 -6.715 -13.506 8.645 1.00 1.00 C ATOM 0 H THR A 111 -7.569 -11.589 10.617 1.00 1.00 H new ATOM 0 HA THR A 111 -7.617 -11.187 7.780 1.00 1.00 H new ATOM 0 HB THR A 111 -8.720 -13.472 7.860 1.00 1.00 H new ATOM 0 HG1 THR A 111 -8.735 -14.454 9.963 1.00 1.00 H new ATOM 0 HG21 THR A 111 -6.676 -14.594 8.700 1.00 1.00 H new ATOM 0 HG22 THR A 111 -6.263 -13.173 7.711 1.00 1.00 H new ATOM 0 HG23 THR A 111 -6.167 -13.080 9.485 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.224 -11.357 7.253 1.00 1.00 N ATOM 1855 CA LYS A 112 -11.592 -10.948 6.956 1.00 1.00 C ATOM 1856 C LYS A 112 -12.569 -11.548 7.964 1.00 1.00 C ATOM 1857 O LYS A 112 -13.511 -10.882 8.396 1.00 1.00 O ATOM 1858 CB LYS A 112 -11.978 -11.398 5.543 1.00 1.00 C ATOM 1859 CG LYS A 112 -11.138 -10.645 4.505 1.00 1.00 C ATOM 1860 CD LYS A 112 -11.483 -11.154 3.101 1.00 1.00 C ATOM 1861 CE LYS A 112 -10.611 -10.441 2.061 1.00 1.00 C ATOM 1862 NZ LYS A 112 -10.933 -8.987 2.052 1.00 1.00 N ATOM 0 H LYS A 112 -9.761 -11.874 6.506 1.00 1.00 H new ATOM 0 HA LYS A 112 -11.644 -9.861 7.021 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -11.822 -12.472 5.439 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -13.038 -11.211 5.370 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -11.331 -9.574 4.573 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -10.077 -10.791 4.706 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -11.324 -12.231 3.045 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -12.537 -10.976 2.889 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -9.556 -10.589 2.293 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -10.783 -10.868 1.073 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -10.556 -8.553 1.185 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -11.965 -8.860 2.082 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -10.504 -8.531 2.882 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.334 -12.798 8.349 1.00 1.00 N ATOM 1877 CA LYS A 113 -13.187 -13.462 9.317 1.00 1.00 C ATOM 1878 C LYS A 113 -13.032 -12.820 10.694 1.00 1.00 C ATOM 1879 O LYS A 113 -14.011 -12.615 11.409 1.00 1.00 O ATOM 1880 CB LYS A 113 -12.828 -14.946 9.387 1.00 1.00 C ATOM 1881 CG LYS A 113 -13.903 -15.687 10.178 1.00 1.00 C ATOM 1882 CD LYS A 113 -13.630 -17.191 10.127 1.00 1.00 C ATOM 1883 CE LYS A 113 -14.731 -17.919 10.886 1.00 1.00 C ATOM 1884 NZ LYS A 113 -14.543 -19.393 10.751 1.00 1.00 N ATOM 0 H LYS A 113 -11.561 -13.367 8.004 1.00 1.00 H new ATOM 0 HA LYS A 113 -14.225 -13.358 9.002 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -12.749 -15.361 8.382 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -11.856 -15.075 9.863 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -13.910 -15.343 11.212 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -14.888 -15.471 9.764 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -13.596 -17.533 9.093 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -12.658 -17.413 10.568 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -14.710 -17.635 11.938 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -15.707 -17.630 10.497 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -15.296 -19.888 11.270 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -14.584 -19.658 9.746 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -13.618 -19.662 11.143 1.00 1.00 H new ATOM 1898 N ASP A 114 -11.788 -12.519 11.058 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.500 -11.912 12.354 1.00 1.00 C ATOM 1900 C ASP A 114 -11.990 -10.467 12.405 1.00 1.00 C ATOM 1901 O ASP A 114 -12.163 -9.902 13.484 1.00 1.00 O ATOM 1902 CB ASP A 114 -9.996 -11.964 12.633 1.00 1.00 C ATOM 1903 CG ASP A 114 -9.569 -13.403 12.907 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -10.440 -14.227 13.129 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -8.376 -13.660 12.890 1.00 1.00 O ATOM 0 H ASP A 114 -10.967 -12.685 10.476 1.00 1.00 H new ATOM 0 HA ASP A 114 -12.029 -12.478 13.120 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -9.445 -11.568 11.780 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -9.754 -11.334 13.489 1.00 1.00 H new ATOM 1910 N VAL A 115 -12.224 -9.878 11.238 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.715 -8.505 11.176 1.00 1.00 C ATOM 1912 C VAL A 115 -14.182 -8.452 11.594 1.00 1.00 C ATOM 1913 O VAL A 115 -14.588 -7.576 12.359 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.524 -7.943 9.756 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -13.326 -6.641 9.592 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -11.021 -7.655 9.511 1.00 1.00 C ATOM 0 H VAL A 115 -12.084 -10.323 10.331 1.00 1.00 H new ATOM 0 HA VAL A 115 -12.143 -7.887 11.868 1.00 1.00 H new ATOM 0 HB VAL A 115 -12.880 -8.676 9.033 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -13.184 -6.251 8.584 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.384 -6.842 9.758 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -12.978 -5.906 10.318 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -10.886 -7.257 8.505 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.667 -6.926 10.240 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -10.452 -8.579 9.615 1.00 1.00 H new ATOM 1926 N VAL A 116 -14.976 -9.393 11.087 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.394 -9.429 11.423 1.00 1.00 C ATOM 1928 C VAL A 116 -16.574 -9.668 12.920 1.00 1.00 C ATOM 1929 O VAL A 116 -17.343 -8.984 13.585 1.00 1.00 O ATOM 1930 CB VAL A 116 -17.098 -10.525 10.620 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.556 -10.640 11.071 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -17.052 -10.163 9.134 1.00 1.00 C ATOM 0 H VAL A 116 -14.666 -10.129 10.452 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.841 -8.468 11.168 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.596 -11.478 10.785 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -19.054 -11.421 10.497 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.590 -10.891 12.131 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -19.064 -9.690 10.907 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.552 -10.939 8.555 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.557 -9.210 8.976 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -16.014 -10.081 8.811 1.00 1.00 H new ATOM 1942 N LYS A 117 -15.849 -10.636 13.451 1.00 1.00 N ATOM 1943 CA LYS A 117 -15.924 -10.933 14.875 1.00 1.00 C ATOM 1944 C LYS A 117 -15.378 -9.776 15.707 1.00 1.00 C ATOM 1945 O LYS A 117 -15.887 -9.476 16.787 1.00 1.00 O ATOM 1946 CB LYS A 117 -15.131 -12.198 15.193 1.00 1.00 C ATOM 1947 CG LYS A 117 -15.828 -13.419 14.583 1.00 1.00 C ATOM 1948 CD LYS A 117 -14.989 -14.682 14.850 1.00 1.00 C ATOM 1949 CE LYS A 117 -15.273 -15.232 16.267 1.00 1.00 C ATOM 1950 NZ LYS A 117 -16.236 -16.364 16.165 1.00 1.00 N ATOM 0 H LYS A 117 -15.206 -11.227 12.925 1.00 1.00 H new ATOM 0 HA LYS A 117 -16.973 -11.084 15.128 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -14.119 -12.112 14.798 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -15.043 -12.320 16.273 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -16.823 -13.534 15.013 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -15.958 -13.277 13.510 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -15.220 -15.443 14.105 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -13.929 -14.449 14.750 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -14.346 -15.567 16.733 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -15.683 -14.445 16.901 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -16.432 -16.740 17.115 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -17.122 -16.029 15.736 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -15.827 -17.115 15.573 1.00 1.00 H new ATOM 1964 N PHE A 118 -14.333 -9.136 15.193 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.709 -8.017 15.892 1.00 1.00 C ATOM 1966 C PHE A 118 -14.645 -6.814 15.975 1.00 1.00 C ATOM 1967 O PHE A 118 -14.823 -6.228 17.044 1.00 1.00 O ATOM 1968 CB PHE A 118 -12.411 -7.608 15.181 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.884 -6.321 15.780 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -11.275 -6.333 17.040 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -12.015 -5.115 15.077 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -10.798 -5.139 17.597 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -11.538 -3.923 15.633 1.00 1.00 C ATOM 1974 CZ PHE A 118 -10.929 -3.935 16.894 1.00 1.00 C ATOM 0 H PHE A 118 -13.902 -9.371 14.299 1.00 1.00 H new ATOM 0 HA PHE A 118 -13.486 -8.346 16.907 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.666 -8.398 15.280 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.595 -7.475 14.115 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -11.173 -7.261 17.582 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -12.485 -5.106 14.105 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -10.329 -5.147 18.570 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -11.639 -2.995 15.090 1.00 1.00 H new ATOM 0 HZ PHE A 118 -10.560 -3.016 17.324 1.00 1.00 H new ATOM 1984 N ILE A 119 -15.220 -6.436 14.841 1.00 1.00 N ATOM 1985 CA ILE A 119 -16.112 -5.286 14.809 1.00 1.00 C ATOM 1986 C ILE A 119 -17.408 -5.602 15.543 1.00 1.00 C ATOM 1987 O ILE A 119 -17.952 -4.754 16.251 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.389 -4.864 13.360 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -17.072 -3.488 13.330 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -17.297 -5.891 12.689 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -16.070 -2.373 13.667 1.00 1.00 C ATOM 0 H ILE A 119 -15.087 -6.902 13.943 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.628 -4.452 15.317 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.441 -4.806 12.825 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.501 -3.312 12.344 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -17.896 -3.470 14.044 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.491 -5.588 11.660 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.810 -6.866 12.694 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -18.239 -5.954 13.233 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.576 -1.408 13.640 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -15.661 -2.540 14.664 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -15.260 -2.379 12.937 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.900 -6.824 15.367 1.00 1.00 N ATOM 2004 CA GLU A 120 -19.131 -7.234 16.023 1.00 1.00 C ATOM 2005 C GLU A 120 -18.959 -7.260 17.537 1.00 1.00 C ATOM 2006 O GLU A 120 -19.845 -6.827 18.274 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.546 -8.625 15.527 1.00 1.00 C ATOM 2008 CG GLU A 120 -20.138 -8.524 14.118 1.00 1.00 C ATOM 2009 CD GLU A 120 -20.415 -9.921 13.573 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -20.094 -10.877 14.259 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -20.953 -10.014 12.481 1.00 1.00 O ATOM 0 H GLU A 120 -17.469 -7.539 14.782 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.908 -6.510 15.776 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.683 -9.290 15.521 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -20.278 -9.059 16.208 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -21.060 -7.943 14.142 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -19.447 -7.997 13.460 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.820 -7.770 17.999 1.00 1.00 N ATOM 2019 CA ASP A 121 -17.571 -7.840 19.432 1.00 1.00 C ATOM 2020 C ASP A 121 -17.520 -6.433 20.024 1.00 1.00 C ATOM 2021 O ASP A 121 -18.151 -6.151 21.043 1.00 1.00 O ATOM 2022 CB ASP A 121 -16.251 -8.568 19.691 1.00 1.00 C ATOM 2023 CG ASP A 121 -16.023 -8.720 21.189 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -16.941 -8.434 21.939 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -14.935 -9.127 21.565 1.00 1.00 O ATOM 0 H ASP A 121 -17.069 -8.134 17.413 1.00 1.00 H new ATOM 0 HA ASP A 121 -18.381 -8.391 19.909 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -16.269 -9.549 19.216 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.426 -8.012 19.244 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.758 -5.558 19.378 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.625 -4.184 19.849 1.00 1.00 C ATOM 2032 C TYR A 122 -17.992 -3.507 19.868 1.00 1.00 C ATOM 2033 O TYR A 122 -18.339 -2.813 20.824 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.681 -3.402 18.932 1.00 1.00 C ATOM 2035 CG TYR A 122 -15.386 -2.053 19.546 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -16.276 -0.989 19.361 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -14.217 -1.867 20.297 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -15.998 0.260 19.929 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -13.940 -0.617 20.863 1.00 1.00 C ATOM 2040 CZ TYR A 122 -14.831 0.446 20.679 1.00 1.00 C ATOM 2041 OH TYR A 122 -14.559 1.680 21.236 1.00 1.00 O ATOM 0 H TYR A 122 -16.227 -5.772 18.534 1.00 1.00 H new ATOM 0 HA TYR A 122 -16.214 -4.198 20.858 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.755 -3.958 18.787 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -16.134 -3.275 17.949 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -17.176 -1.131 18.781 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -13.530 -2.688 20.439 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -16.685 1.081 19.788 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -13.039 -0.473 21.441 1.00 1.00 H new ATOM 0 HH TYR A 122 -13.711 1.638 21.725 1.00 1.00 H new ATOM 2051 N SER A 123 -18.768 -3.726 18.810 1.00 1.00 N ATOM 2052 CA SER A 123 -20.102 -3.146 18.711 1.00 1.00 C ATOM 2053 C SER A 123 -20.992 -3.677 19.824 1.00 1.00 C ATOM 2054 O SER A 123 -21.793 -2.940 20.398 1.00 1.00 O ATOM 2055 CB SER A 123 -20.727 -3.477 17.356 1.00 1.00 C ATOM 2056 OG SER A 123 -22.127 -3.241 17.420 1.00 1.00 O ATOM 0 H SER A 123 -18.496 -4.300 18.012 1.00 1.00 H new ATOM 0 HA SER A 123 -20.013 -2.064 18.808 1.00 1.00 H new ATOM 0 HB2 SER A 123 -20.278 -2.864 16.575 1.00 1.00 H new ATOM 0 HB3 SER A 123 -20.532 -4.518 17.096 1.00 1.00 H new ATOM 0 HG SER A 123 -22.428 -2.828 16.584 1.00 1.00 H new ATOM 2062 N ARG A 124 -20.849 -4.966 20.118 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.647 -5.595 21.160 1.00 1.00 C ATOM 2064 C ARG A 124 -21.436 -4.876 22.487 1.00 1.00 C ATOM 2065 O ARG A 124 -22.385 -4.649 23.235 1.00 1.00 O ATOM 2066 CB ARG A 124 -21.261 -7.073 21.300 1.00 1.00 C ATOM 2067 CG ARG A 124 -22.153 -7.742 22.349 1.00 1.00 C ATOM 2068 CD ARG A 124 -21.759 -9.212 22.511 1.00 1.00 C ATOM 2069 NE ARG A 124 -22.111 -9.973 21.318 1.00 1.00 N ATOM 2070 CZ ARG A 124 -21.877 -11.281 21.242 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -21.326 -11.905 22.248 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -22.201 -11.941 20.164 1.00 1.00 N ATOM 0 H ARG A 124 -20.191 -5.591 19.651 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.699 -5.528 20.884 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -21.369 -7.579 20.341 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -20.214 -7.159 21.590 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -22.057 -7.224 23.303 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -23.198 -7.668 22.050 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -20.687 -9.289 22.695 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -22.262 -9.635 23.380 1.00 1.00 H new ATOM 0 HE ARG A 124 -22.544 -9.495 20.528 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -21.075 -11.390 23.092 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -21.147 -12.907 22.190 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -22.634 -11.454 19.379 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -22.021 -12.943 20.106 1.00 1.00 H new ATOM 2086 N VAL A 125 -20.191 -4.519 22.775 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.886 -3.823 24.016 1.00 1.00 C ATOM 2088 C VAL A 125 -20.570 -2.459 24.025 1.00 1.00 C ATOM 2089 O VAL A 125 -21.123 -2.038 25.042 1.00 1.00 O ATOM 2090 CB VAL A 125 -18.372 -3.654 24.167 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -18.068 -2.810 25.406 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -17.726 -5.031 24.321 1.00 1.00 C ATOM 0 H VAL A 125 -19.386 -4.697 22.174 1.00 1.00 H new ATOM 0 HA VAL A 125 -20.257 -4.412 24.854 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.972 -3.155 23.284 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -16.989 -2.692 25.510 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -18.532 -1.829 25.301 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -18.466 -3.307 26.291 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -16.647 -4.917 24.429 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -18.129 -5.525 25.205 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -17.941 -5.634 23.439 1.00 1.00 H new ATOM 2102 N ASN A 126 -20.537 -1.773 22.878 1.00 1.00 N ATOM 2103 CA ASN A 126 -21.165 -0.453 22.749 1.00 1.00 C ATOM 2104 C ASN A 126 -22.161 -0.455 21.575 1.00 1.00 C ATOM 2105 O ASN A 126 -21.851 0.027 20.483 1.00 1.00 O ATOM 2106 CB ASN A 126 -20.082 0.619 22.533 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.791 0.199 23.233 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -18.488 0.684 24.325 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -18.012 -0.681 22.666 1.00 1.00 N ATOM 0 H ASN A 126 -20.084 -2.108 22.028 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.710 -0.223 23.665 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.900 0.756 21.467 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -20.423 1.578 22.924 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -17.149 -0.970 23.126 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -18.266 -1.080 21.762 1.00 1.00 H new ATOM 2116 N PRO A 127 -23.341 -1.003 21.770 1.00 1.00 N ATOM 2117 CA PRO A 127 -24.379 -1.079 20.694 1.00 1.00 C ATOM 2118 C PRO A 127 -24.986 0.284 20.372 1.00 1.00 C ATOM 2119 O PRO A 127 -25.683 0.440 19.369 1.00 1.00 O ATOM 2120 CB PRO A 127 -25.441 -2.045 21.257 1.00 1.00 C ATOM 2121 CG PRO A 127 -25.281 -1.990 22.749 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.820 -1.603 23.036 1.00 1.00 C ATOM 0 HA PRO A 127 -23.954 -1.422 19.751 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -26.445 -1.742 20.958 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -25.289 -3.057 20.883 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.965 -1.260 23.183 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -25.519 -2.955 23.197 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.752 -0.895 23.862 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -23.226 -2.474 23.313 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.742 1.262 21.242 1.00 1.00 N ATOM 2131 CA ASN A 128 -25.296 2.603 21.048 1.00 1.00 C ATOM 2132 C ASN A 128 -24.253 3.568 20.486 1.00 1.00 C ATOM 2133 O ASN A 128 -24.594 4.652 20.018 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.810 3.126 22.387 1.00 1.00 C ATOM 2135 CG ASN A 128 -26.945 2.236 22.890 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -27.065 2.000 24.092 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -27.787 1.724 22.034 1.00 1.00 N ATOM 0 H ASN A 128 -24.171 1.155 22.080 1.00 1.00 H new ATOM 0 HA ASN A 128 -26.110 2.538 20.326 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -25.000 3.144 23.116 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -26.162 4.152 22.276 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -28.547 1.127 22.361 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -27.685 1.921 21.038 1.00 1.00 H new ATOM 2144 N LYS A 129 -22.981 3.175 20.538 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.900 4.027 20.029 1.00 1.00 C ATOM 2146 C LYS A 129 -21.370 3.483 18.701 1.00 1.00 C ATOM 2147 O LYS A 129 -21.361 2.274 18.470 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.755 4.086 21.044 1.00 1.00 C ATOM 2149 CG LYS A 129 -21.252 4.694 22.361 1.00 1.00 C ATOM 2150 CD LYS A 129 -20.095 4.755 23.362 1.00 1.00 C ATOM 2151 CE LYS A 129 -20.622 5.180 24.735 1.00 1.00 C ATOM 2152 NZ LYS A 129 -21.132 6.578 24.662 1.00 1.00 N ATOM 0 H LYS A 129 -22.673 2.282 20.923 1.00 1.00 H new ATOM 0 HA LYS A 129 -22.299 5.029 19.871 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.363 3.084 21.221 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -19.935 4.683 20.645 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -21.649 5.694 22.186 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -22.067 4.094 22.766 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -19.611 3.781 23.433 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -19.340 5.461 23.017 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -21.418 4.508 25.055 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -19.828 5.110 25.478 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -21.300 6.937 25.624 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -20.430 7.179 24.185 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -22.023 6.595 24.126 1.00 1.00 H new ATOM 2166 N SER A 130 -20.920 4.390 17.841 1.00 1.00 N ATOM 2167 CA SER A 130 -20.374 4.017 16.538 1.00 1.00 C ATOM 2168 C SER A 130 -18.922 3.589 16.696 1.00 1.00 C ATOM 2169 O SER A 130 -18.291 3.893 17.710 1.00 1.00 O ATOM 2170 CB SER A 130 -20.462 5.191 15.568 1.00 1.00 C ATOM 2171 OG SER A 130 -19.506 6.172 15.940 1.00 1.00 O ATOM 0 H SER A 130 -20.922 5.394 18.023 1.00 1.00 H new ATOM 0 HA SER A 130 -20.957 3.188 16.137 1.00 1.00 H new ATOM 0 HB2 SER A 130 -20.276 4.852 14.549 1.00 1.00 H new ATOM 0 HB3 SER A 130 -21.465 5.618 15.584 1.00 1.00 H new ATOM 0 HG SER A 130 -18.773 6.177 15.290 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.371 2.911 15.691 1.00 1.00 N ATOM 2178 CA VAL A 131 -16.976 2.488 15.739 1.00 1.00 C ATOM 2179 C VAL A 131 -16.430 2.371 14.315 1.00 1.00 C ATOM 2180 O VAL A 131 -17.163 1.997 13.397 1.00 1.00 O ATOM 2181 CB VAL A 131 -16.860 1.145 16.463 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -17.812 0.130 15.826 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.422 0.633 16.362 1.00 1.00 C ATOM 0 H VAL A 131 -18.866 2.645 14.840 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.392 3.228 16.286 1.00 1.00 H new ATOM 0 HB VAL A 131 -17.126 1.277 17.512 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -17.726 -0.825 16.345 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -18.837 0.494 15.903 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.552 -0.003 14.776 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.339 -0.324 16.878 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -15.154 0.504 15.313 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.746 1.353 16.823 1.00 1.00 H new ATOM 2193 N TYR A 132 -15.146 2.677 14.124 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.544 2.577 12.792 1.00 1.00 C ATOM 2195 C TYR A 132 -13.056 2.240 12.885 1.00 1.00 C ATOM 2196 O TYR A 132 -12.348 2.742 13.758 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.712 3.900 12.038 1.00 1.00 C ATOM 2198 CG TYR A 132 -14.155 5.033 12.869 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.778 5.290 12.872 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -15.016 5.828 13.635 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -12.263 6.341 13.643 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.502 6.878 14.405 1.00 1.00 C ATOM 2203 CZ TYR A 132 -13.125 7.135 14.409 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.619 8.169 15.169 1.00 1.00 O ATOM 0 H TYR A 132 -14.512 2.991 14.859 1.00 1.00 H new ATOM 0 HA TYR A 132 -15.053 1.777 12.255 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -14.196 3.851 11.079 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.766 4.077 11.824 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -12.113 4.678 12.280 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -16.078 5.631 13.632 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -11.201 6.538 13.646 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -15.167 7.490 14.996 1.00 1.00 H new ATOM 0 HH TYR A 132 -13.352 8.620 15.638 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.587 1.396 11.967 1.00 1.00 N ATOM 2215 CA TYR A 133 -11.177 1.005 11.935 1.00 1.00 C ATOM 2216 C TYR A 133 -10.765 0.628 10.518 1.00 1.00 C ATOM 2217 O TYR A 133 -11.610 0.403 9.652 1.00 1.00 O ATOM 2218 CB TYR A 133 -10.924 -0.173 12.895 1.00 1.00 C ATOM 2219 CG TYR A 133 -10.691 0.353 14.293 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -9.396 0.701 14.700 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -11.765 0.499 15.177 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -9.176 1.197 15.989 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -11.546 0.995 16.467 1.00 1.00 C ATOM 2224 CZ TYR A 133 -10.252 1.344 16.873 1.00 1.00 C ATOM 2225 OH TYR A 133 -10.038 1.833 18.145 1.00 1.00 O ATOM 0 H TYR A 133 -13.160 0.971 11.238 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.575 1.854 12.260 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -11.778 -0.851 12.888 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -10.059 -0.747 12.563 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -8.567 0.586 14.017 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -12.763 0.229 14.864 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -8.178 1.466 16.302 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -12.375 1.109 17.150 1.00 1.00 H new ATOM 0 HH TYR A 133 -10.890 1.873 18.628 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.456 0.536 10.298 1.00 1.00 N ATOM 2236 CA PHE A 134 -8.925 0.159 8.986 1.00 1.00 C ATOM 2237 C PHE A 134 -7.890 -0.956 9.166 1.00 1.00 C ATOM 2238 O PHE A 134 -7.284 -1.089 10.231 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.310 1.397 8.287 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.818 1.481 8.523 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -5.955 0.666 7.784 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -6.306 2.366 9.475 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.574 0.735 8.000 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -4.927 2.436 9.691 1.00 1.00 C ATOM 2245 CZ PHE A 134 -4.061 1.620 8.954 1.00 1.00 C ATOM 0 H PHE A 134 -8.744 0.716 11.006 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.728 -0.213 8.350 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.508 1.348 7.216 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.790 2.302 8.659 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -6.354 -0.016 7.047 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -6.975 2.995 10.043 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.905 0.106 7.431 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -4.530 3.120 10.427 1.00 1.00 H new ATOM 0 HZ PHE A 134 -2.996 1.674 9.122 1.00 1.00 H new ATOM 2255 N SER A 135 -7.705 -1.757 8.126 1.00 1.00 N ATOM 2256 CA SER A 135 -6.755 -2.866 8.177 1.00 1.00 C ATOM 2257 C SER A 135 -6.194 -3.143 6.787 1.00 1.00 C ATOM 2258 O SER A 135 -6.702 -2.635 5.789 1.00 1.00 O ATOM 2259 CB SER A 135 -7.443 -4.118 8.718 1.00 1.00 C ATOM 2260 OG SER A 135 -8.467 -4.519 7.817 1.00 1.00 O ATOM 0 H SER A 135 -8.197 -1.662 7.238 1.00 1.00 H new ATOM 0 HA SER A 135 -5.934 -2.595 8.841 1.00 1.00 H new ATOM 0 HB2 SER A 135 -6.717 -4.921 8.842 1.00 1.00 H new ATOM 0 HB3 SER A 135 -7.867 -3.917 9.702 1.00 1.00 H new ATOM 0 HG SER A 135 -8.909 -5.323 8.161 1.00 1.00 H new ATOM 2266 N LEU A 136 -5.146 -3.957 6.732 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.525 -4.301 5.458 1.00 1.00 C ATOM 2268 C LEU A 136 -5.308 -5.411 4.761 1.00 1.00 C ATOM 2269 O LEU A 136 -5.641 -6.425 5.374 1.00 1.00 O ATOM 2270 CB LEU A 136 -3.077 -4.753 5.685 1.00 1.00 C ATOM 2271 CG LEU A 136 -2.355 -4.956 4.338 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -2.016 -3.601 3.695 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -1.064 -5.741 4.577 1.00 1.00 C ATOM 0 H LEU A 136 -4.711 -4.388 7.548 1.00 1.00 H new ATOM 0 HA LEU A 136 -4.531 -3.416 4.822 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.547 -4.009 6.279 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -3.065 -5.683 6.254 1.00 1.00 H new ATOM 0 HG LEU A 136 -3.012 -5.506 3.664 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -1.507 -3.766 2.745 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -2.935 -3.041 3.522 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -1.366 -3.034 4.362 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -0.547 -5.889 3.629 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -0.420 -5.184 5.258 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -1.303 -6.710 5.015 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.585 -5.217 3.474 1.00 1.00 N ATOM 2286 CA ASN A 137 -6.313 -6.220 2.706 1.00 1.00 C ATOM 2287 C ASN A 137 -5.383 -7.361 2.312 1.00 1.00 C ATOM 2288 O ASN A 137 -4.177 -7.166 2.162 1.00 1.00 O ATOM 2289 CB ASN A 137 -6.900 -5.588 1.446 1.00 1.00 C ATOM 2290 CG ASN A 137 -5.820 -4.813 0.701 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -4.659 -4.813 1.109 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -6.134 -4.148 -0.376 1.00 1.00 N ATOM 0 H ASN A 137 -5.320 -4.385 2.947 1.00 1.00 H new ATOM 0 HA ASN A 137 -7.119 -6.613 3.325 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -7.315 -6.362 0.800 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -7.720 -4.921 1.712 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -5.417 -3.627 -0.881 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -7.097 -4.149 -0.713 1.00 1.00 H new ATOM 2299 N HIS A 138 -5.950 -8.556 2.144 1.00 1.00 N ATOM 2300 CA HIS A 138 -5.164 -9.734 1.764 1.00 1.00 C ATOM 2301 C HIS A 138 -5.418 -10.103 0.303 1.00 1.00 C ATOM 2302 O HIS A 138 -4.540 -10.640 -0.373 1.00 1.00 O ATOM 2303 CB HIS A 138 -5.534 -10.912 2.669 1.00 1.00 C ATOM 2304 CG HIS A 138 -4.772 -12.138 2.242 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -3.394 -12.232 2.363 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -5.183 -13.331 1.702 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -3.028 -13.444 1.905 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -4.081 -14.154 1.490 1.00 1.00 N ATOM 0 H HIS A 138 -6.947 -8.735 2.264 1.00 1.00 H new ATOM 0 HA HIS A 138 -4.106 -9.501 1.883 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -5.304 -10.672 3.707 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -6.606 -11.101 2.616 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -6.206 -13.592 1.476 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -2.008 -13.799 1.877 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -4.078 -15.097 1.101 1.00 1.00 H new ATOM 2316 N ASP A 139 -6.626 -9.813 -0.175 1.00 1.00 N ATOM 2317 CA ASP A 139 -6.992 -10.121 -1.557 1.00 1.00 C ATOM 2318 C ASP A 139 -6.157 -9.309 -2.543 1.00 1.00 C ATOM 2319 O ASP A 139 -6.030 -9.678 -3.711 1.00 1.00 O ATOM 2320 CB ASP A 139 -8.474 -9.817 -1.783 1.00 1.00 C ATOM 2321 CG ASP A 139 -8.771 -8.366 -1.419 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -7.825 -7.623 -1.214 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -9.938 -8.018 -1.353 1.00 1.00 O ATOM 0 H ASP A 139 -7.365 -9.368 0.370 1.00 1.00 H new ATOM 0 HA ASP A 139 -6.799 -11.180 -1.727 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -8.736 -10.000 -2.825 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -9.087 -10.485 -1.178 1.00 1.00 H new ATOM 2328 N ASN A 140 -5.592 -8.200 -2.072 1.00 1.00 N ATOM 2329 CA ASN A 140 -4.778 -7.355 -2.926 1.00 1.00 C ATOM 2330 C ASN A 140 -3.926 -6.407 -2.067 1.00 1.00 C ATOM 2331 O ASN A 140 -4.460 -5.466 -1.483 1.00 1.00 O ATOM 2332 CB ASN A 140 -5.672 -6.535 -3.852 1.00 1.00 C ATOM 2333 CG ASN A 140 -4.817 -5.835 -4.902 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -4.032 -4.945 -4.576 1.00 1.00 O ATOM 2335 ND2 ASN A 140 -4.920 -6.192 -6.153 1.00 1.00 N ATOM 0 H ASN A 140 -5.685 -7.872 -1.111 1.00 1.00 H new ATOM 0 HA ASN A 140 -4.122 -7.988 -3.524 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -6.402 -7.183 -4.336 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -6.232 -5.799 -3.275 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -4.349 -5.733 -6.863 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -5.571 -6.930 -6.421 1.00 1.00 H new ATOM 2342 N PRO A 141 -2.634 -6.626 -1.954 1.00 1.00 N ATOM 2343 CA PRO A 141 -1.758 -5.753 -1.116 1.00 1.00 C ATOM 2344 C PRO A 141 -1.524 -4.385 -1.749 1.00 1.00 C ATOM 2345 O PRO A 141 -1.396 -4.262 -2.967 1.00 1.00 O ATOM 2346 CB PRO A 141 -0.451 -6.558 -0.986 1.00 1.00 C ATOM 2347 CG PRO A 141 -0.411 -7.444 -2.195 1.00 1.00 C ATOM 2348 CD PRO A 141 -1.863 -7.703 -2.607 1.00 1.00 C ATOM 0 HA PRO A 141 -2.208 -5.525 -0.150 1.00 1.00 H new ATOM 0 HB2 PRO A 141 0.416 -5.898 -0.953 1.00 1.00 H new ATOM 0 HB3 PRO A 141 -0.440 -7.145 -0.068 1.00 1.00 H new ATOM 0 HG2 PRO A 141 0.141 -6.967 -3.005 1.00 1.00 H new ATOM 0 HG3 PRO A 141 0.099 -8.381 -1.970 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -1.979 -7.673 -3.690 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -2.199 -8.686 -2.278 1.00 1.00 H new ATOM 2356 N GLY A 142 -1.459 -3.360 -0.904 1.00 1.00 N ATOM 2357 CA GLY A 142 -1.229 -1.986 -1.366 1.00 1.00 C ATOM 2358 C GLY A 142 -2.432 -1.102 -1.065 1.00 1.00 C ATOM 2359 O GLY A 142 -2.283 0.058 -0.679 1.00 1.00 O ATOM 0 H GLY A 142 -1.562 -3.451 0.107 1.00 1.00 H new ATOM 0 HA2 GLY A 142 -0.343 -1.578 -0.880 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -1.033 -1.987 -2.438 1.00 1.00 H new ATOM 2363 N TRP A 143 -3.629 -1.662 -1.239 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.865 -0.928 -0.982 1.00 1.00 C ATOM 2365 C TRP A 143 -5.355 -1.203 0.432 1.00 1.00 C ATOM 2366 O TRP A 143 -5.124 -2.280 0.981 1.00 1.00 O ATOM 2367 CB TRP A 143 -5.936 -1.346 -1.993 1.00 1.00 C ATOM 2368 CG TRP A 143 -5.597 -0.775 -3.331 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -4.439 -0.996 -3.996 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -6.393 0.102 -4.178 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -4.470 -0.305 -5.191 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -5.655 0.385 -5.352 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -7.671 0.676 -4.043 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -6.165 1.209 -6.356 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -8.188 1.505 -5.053 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -7.436 1.770 -6.206 1.00 1.00 C ATOM 0 H TRP A 143 -3.768 -2.621 -1.557 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.669 0.139 -1.086 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -5.993 -2.433 -2.052 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.915 -0.992 -1.671 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -3.623 -1.613 -3.648 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -3.710 -0.304 -5.872 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -8.258 0.478 -3.158 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -5.582 1.412 -7.242 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -9.170 1.940 -4.940 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -7.839 2.408 -6.979 1.00 1.00 H new ATOM 2387 N PHE A 144 -6.033 -0.218 1.018 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.562 -0.351 2.375 1.00 1.00 C ATOM 2389 C PHE A 144 -8.083 -0.359 2.338 1.00 1.00 C ATOM 2390 O PHE A 144 -8.693 0.176 1.413 1.00 1.00 O ATOM 2391 CB PHE A 144 -6.073 0.808 3.249 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.608 0.627 3.558 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -4.211 -0.174 4.637 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.644 1.258 2.765 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -2.850 -0.341 4.921 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -2.285 1.091 3.047 1.00 1.00 C ATOM 2397 CZ PHE A 144 -1.887 0.291 4.126 1.00 1.00 C ATOM 0 H PHE A 144 -6.229 0.680 0.576 1.00 1.00 H new ATOM 0 HA PHE A 144 -6.207 -1.290 2.800 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -6.232 1.756 2.735 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.648 0.846 4.174 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -4.954 -0.662 5.249 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -3.950 1.875 1.933 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -2.544 -0.957 5.753 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -1.542 1.579 2.433 1.00 1.00 H new ATOM 0 HZ PHE A 144 -0.837 0.162 4.344 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.690 -0.968 3.349 1.00 1.00 N ATOM 2408 CA TYR A 145 -10.151 -1.043 3.439 1.00 1.00 C ATOM 2409 C TYR A 145 -10.621 -0.509 4.786 1.00 1.00 C ATOM 2410 O TYR A 145 -10.010 -0.778 5.822 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.619 -2.498 3.265 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.683 -2.857 1.791 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -9.508 -2.954 1.034 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.925 -3.094 1.183 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -9.576 -3.287 -0.326 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -11.990 -3.428 -0.178 1.00 1.00 C ATOM 2417 CZ TYR A 145 -10.816 -3.525 -0.929 1.00 1.00 C ATOM 2418 OH TYR A 145 -10.884 -3.855 -2.266 1.00 1.00 O ATOM 0 H TYR A 145 -8.197 -1.418 4.120 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.581 -0.434 2.644 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -9.935 -3.172 3.781 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -11.600 -2.629 3.721 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -8.550 -2.772 1.498 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.833 -3.019 1.764 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -8.670 -3.360 -0.909 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -12.947 -3.610 -0.645 1.00 1.00 H new ATOM 0 HH TYR A 145 -11.820 -3.988 -2.523 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.716 0.247 4.761 1.00 1.00 N ATOM 2429 CA LEU A 146 -12.284 0.823 5.979 1.00 1.00 C ATOM 2430 C LEU A 146 -13.619 0.166 6.310 1.00 1.00 C ATOM 2431 O LEU A 146 -14.529 0.135 5.487 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.500 2.339 5.788 1.00 1.00 C ATOM 2433 CG LEU A 146 -11.187 3.111 6.045 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -11.214 4.456 5.307 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -11.036 3.394 7.547 1.00 1.00 C ATOM 0 H LEU A 146 -12.229 0.476 3.910 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.588 0.648 6.800 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -12.853 2.537 4.776 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -13.274 2.690 6.470 1.00 1.00 H new ATOM 0 HG LEU A 146 -10.355 2.504 5.687 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -10.284 4.993 5.495 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -11.323 4.282 4.237 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -12.054 5.051 5.665 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -10.108 3.939 7.723 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -11.879 3.993 7.891 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -11.013 2.452 8.094 1.00 1.00 H new ATOM 2447 N MET A 147 -13.733 -0.328 7.535 1.00 1.00 N ATOM 2448 CA MET A 147 -14.964 -0.955 8.007 1.00 1.00 C ATOM 2449 C MET A 147 -15.447 -0.185 9.225 1.00 1.00 C ATOM 2450 O MET A 147 -14.633 0.333 9.991 1.00 1.00 O ATOM 2451 CB MET A 147 -14.702 -2.424 8.372 1.00 1.00 C ATOM 2452 CG MET A 147 -13.560 -2.525 9.393 1.00 1.00 C ATOM 2453 SD MET A 147 -11.987 -2.182 8.568 1.00 1.00 S ATOM 2454 CE MET A 147 -10.906 -2.877 9.839 1.00 1.00 C ATOM 0 H MET A 147 -12.983 -0.307 8.226 1.00 1.00 H new ATOM 0 HA MET A 147 -15.724 -0.933 7.226 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.607 -2.870 8.784 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.448 -2.989 7.475 1.00 1.00 H new ATOM 0 HG2 MET A 147 -13.720 -1.816 10.205 1.00 1.00 H new ATOM 0 HG3 MET A 147 -13.541 -3.520 9.837 1.00 1.00 H new ATOM 0 HE1 MET A 147 -10.228 -2.105 10.202 1.00 1.00 H new ATOM 0 HE2 MET A 147 -11.510 -3.248 10.667 1.00 1.00 H new ATOM 0 HE3 MET A 147 -10.328 -3.698 9.416 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.751 -0.090 9.419 1.00 1.00 N ATOM 2465 CA PHE A 148 -17.270 0.637 10.567 1.00 1.00 C ATOM 2466 C PHE A 148 -18.723 0.246 10.811 1.00 1.00 C ATOM 2467 O PHE A 148 -19.423 -0.157 9.884 1.00 1.00 O ATOM 2468 CB PHE A 148 -17.166 2.143 10.312 1.00 1.00 C ATOM 2469 CG PHE A 148 -18.008 2.510 9.112 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.480 2.390 7.818 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -19.319 2.969 9.292 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -18.264 2.730 6.709 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -20.101 3.309 8.181 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.573 3.190 6.890 1.00 1.00 C ATOM 0 H PHE A 148 -17.460 -0.498 8.810 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.683 0.385 11.450 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.503 2.695 11.189 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -16.127 2.423 10.140 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.470 2.036 7.677 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.727 3.061 10.288 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -17.858 2.637 5.713 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -21.112 3.663 8.320 1.00 1.00 H new ATOM 0 HZ PHE A 148 -20.176 3.453 6.034 1.00 1.00 H new ATOM 2484 N LYS A 149 -19.179 0.370 12.055 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.569 0.022 12.393 1.00 1.00 C ATOM 2486 C LYS A 149 -21.168 1.060 13.332 1.00 1.00 C ATOM 2487 O LYS A 149 -20.584 1.387 14.365 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.628 -1.357 13.047 1.00 1.00 C ATOM 2489 CG LYS A 149 -22.087 -1.808 13.138 1.00 1.00 C ATOM 2490 CD LYS A 149 -22.144 -3.241 13.685 1.00 1.00 C ATOM 2491 CE LYS A 149 -21.572 -4.243 12.652 1.00 1.00 C ATOM 2492 NZ LYS A 149 -22.471 -5.426 12.571 1.00 1.00 N ATOM 0 H LYS A 149 -18.620 0.704 12.841 1.00 1.00 H new ATOM 0 HA LYS A 149 -21.149 0.005 11.470 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -20.049 -2.074 12.465 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -20.183 -1.320 14.042 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -22.647 -1.136 13.788 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -22.555 -1.763 12.155 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -21.577 -3.304 14.613 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -23.175 -3.504 13.923 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -21.487 -3.768 11.675 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -20.569 -4.553 12.944 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -22.092 -6.103 11.878 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -22.530 -5.882 13.504 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -23.420 -5.121 12.274 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.339 1.577 12.972 1.00 1.00 N ATOM 2507 CA ILE A 150 -23.007 2.579 13.794 1.00 1.00 C ATOM 2508 C ILE A 150 -23.527 1.979 15.101 1.00 1.00 C ATOM 2509 O ILE A 150 -23.372 2.572 16.169 1.00 1.00 O ATOM 2510 CB ILE A 150 -24.175 3.191 13.006 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.627 4.046 11.851 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -25.027 4.070 13.934 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -23.019 3.152 10.759 1.00 1.00 C ATOM 0 H ILE A 150 -22.842 1.321 12.122 1.00 1.00 H new ATOM 0 HA ILE A 150 -22.279 3.351 14.046 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.793 2.388 12.603 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -24.428 4.652 11.428 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -22.871 4.735 12.228 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.854 4.501 13.369 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -25.422 3.463 14.749 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -24.411 4.871 14.344 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -22.637 3.775 9.950 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -22.204 2.565 11.182 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -23.785 2.481 10.370 1.00 1.00 H new ATOM 2525 N ASN A 151 -24.163 0.815 15.005 1.00 1.00 N ATOM 2526 CA ASN A 151 -24.723 0.159 16.183 1.00 1.00 C ATOM 2527 C ASN A 151 -24.864 -1.341 15.945 1.00 1.00 C ATOM 2528 O ASN A 151 -24.671 -1.822 14.829 1.00 1.00 O ATOM 2529 CB ASN A 151 -26.101 0.752 16.504 1.00 1.00 C ATOM 2530 CG ASN A 151 -25.956 2.156 17.083 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -26.647 3.081 16.651 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -25.103 2.373 18.046 1.00 1.00 N ATOM 0 H ASN A 151 -24.303 0.309 14.130 1.00 1.00 H new ATOM 0 HA ASN A 151 -24.047 0.323 17.022 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -26.709 0.786 15.600 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -26.623 0.111 17.215 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -25.008 3.308 18.442 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -24.531 1.607 18.403 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.204 -2.074 17.001 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.370 -3.520 16.896 1.00 1.00 C ATOM 2541 C ALA A 152 -26.509 -3.867 15.939 1.00 1.00 C ATOM 2542 O ALA A 152 -26.504 -4.928 15.313 1.00 1.00 O ATOM 2543 CB ALA A 152 -25.661 -4.112 18.278 1.00 1.00 C ATOM 0 H ALA A 152 -25.369 -1.694 17.933 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.445 -3.944 16.505 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -25.784 -5.192 18.193 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -24.831 -3.893 18.950 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -26.576 -3.673 18.677 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.485 -2.968 15.831 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.632 -3.185 14.947 1.00 1.00 C ATOM 2551 C ASN A 153 -28.346 -2.622 13.560 1.00 1.00 C ATOM 2552 O ASN A 153 -29.231 -2.562 12.705 1.00 1.00 O ATOM 2553 CB ASN A 153 -29.870 -2.499 15.526 1.00 1.00 C ATOM 2554 CG ASN A 153 -30.278 -3.170 16.834 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -30.772 -2.506 17.745 1.00 1.00 O ATOM 2556 ND2 ASN A 153 -30.104 -4.456 16.980 1.00 1.00 N ATOM 0 H ASN A 153 -27.506 -2.085 16.342 1.00 1.00 H new ATOM 0 HA ASN A 153 -28.811 -4.257 14.867 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -29.663 -1.443 15.699 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.691 -2.549 14.811 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -30.378 -4.912 17.850 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -29.694 -5.004 16.224 1.00 1.00 H new ATOM 2563 N SER A 154 -27.097 -2.216 13.344 1.00 1.00 N ATOM 2564 CA SER A 154 -26.679 -1.660 12.056 1.00 1.00 C ATOM 2565 C SER A 154 -25.906 -2.702 11.251 1.00 1.00 C ATOM 2566 O SER A 154 -25.251 -3.578 11.814 1.00 1.00 O ATOM 2567 CB SER A 154 -25.804 -0.426 12.275 1.00 1.00 C ATOM 2568 OG SER A 154 -25.597 0.228 11.027 1.00 1.00 O ATOM 0 H SER A 154 -26.356 -2.261 14.043 1.00 1.00 H new ATOM 0 HA SER A 154 -27.571 -1.373 11.498 1.00 1.00 H new ATOM 0 HB2 SER A 154 -26.282 0.253 12.980 1.00 1.00 H new ATOM 0 HB3 SER A 154 -24.848 -0.716 12.710 1.00 1.00 H new ATOM 0 HG SER A 154 -24.671 0.543 10.972 1.00 1.00 H new ATOM 2574 N LYS A 155 -25.997 -2.596 9.930 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.310 -3.531 9.040 1.00 1.00 C ATOM 2576 C LYS A 155 -23.842 -3.141 8.906 1.00 1.00 C ATOM 2577 O LYS A 155 -23.478 -1.989 9.139 1.00 1.00 O ATOM 2578 CB LYS A 155 -25.979 -3.521 7.658 1.00 1.00 C ATOM 2579 CG LYS A 155 -25.434 -4.669 6.803 1.00 1.00 C ATOM 2580 CD LYS A 155 -26.201 -4.733 5.476 1.00 1.00 C ATOM 2581 CE LYS A 155 -25.667 -5.892 4.629 1.00 1.00 C ATOM 2582 NZ LYS A 155 -25.976 -7.183 5.307 1.00 1.00 N ATOM 0 H LYS A 155 -26.537 -1.875 9.451 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.374 -4.534 9.462 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -27.059 -3.619 7.767 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -25.794 -2.568 7.162 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -24.371 -4.521 6.613 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -25.534 -5.613 7.338 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -27.266 -4.869 5.666 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -26.091 -3.793 4.935 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -26.120 -5.871 3.638 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -24.591 -5.790 4.490 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -25.900 -7.962 4.622 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -25.302 -7.338 6.083 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -26.943 -7.152 5.689 1.00 1.00 H new ATOM 2596 N LEU A 156 -23.000 -4.101 8.541 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.577 -3.826 8.393 1.00 1.00 C ATOM 2598 C LEU A 156 -21.321 -3.048 7.109 1.00 1.00 C ATOM 2599 O LEU A 156 -21.682 -3.492 6.020 1.00 1.00 O ATOM 2600 CB LEU A 156 -20.799 -5.150 8.356 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.291 -4.899 8.186 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.748 -4.076 9.365 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.569 -6.248 8.128 1.00 1.00 C ATOM 0 H LEU A 156 -23.273 -5.064 8.345 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.242 -3.228 9.241 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -20.977 -5.706 9.276 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -21.163 -5.767 7.535 1.00 1.00 H new ATOM 0 HG LEU A 156 -19.120 -4.341 7.265 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.680 -3.907 9.229 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.264 -3.117 9.408 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -18.914 -4.619 10.295 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.498 -6.083 8.007 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -18.750 -6.797 9.052 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -18.944 -6.826 7.283 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.680 -1.891 7.245 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.357 -1.053 6.092 1.00 1.00 C ATOM 2617 C TYR A 157 -18.861 -1.103 5.828 1.00 1.00 C ATOM 2618 O TYR A 157 -18.056 -0.920 6.742 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.783 0.389 6.360 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.285 0.450 6.485 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -23.082 0.430 5.335 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -22.883 0.522 7.749 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.475 0.483 5.448 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.276 0.574 7.862 1.00 1.00 C ATOM 2625 CZ TYR A 157 -25.073 0.556 6.712 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.447 0.607 6.823 1.00 1.00 O ATOM 0 H TYR A 157 -20.374 -1.511 8.141 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.892 -1.426 5.219 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.315 0.755 7.274 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.447 1.036 5.550 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.621 0.374 4.360 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.268 0.537 8.637 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -25.090 0.468 4.560 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -24.737 0.628 8.837 1.00 1.00 H new ATOM 0 HH TYR A 157 -26.697 0.654 7.769 1.00 1.00 H new ATOM 2636 N THR A 158 -18.491 -1.365 4.577 1.00 1.00 N ATOM 2637 CA THR A 158 -17.081 -1.454 4.199 1.00 1.00 C ATOM 2638 C THR A 158 -16.783 -0.562 3.000 1.00 1.00 C ATOM 2639 O THR A 158 -17.482 -0.614 1.989 1.00 1.00 O ATOM 2640 CB THR A 158 -16.737 -2.901 3.840 1.00 1.00 C ATOM 2641 OG1 THR A 158 -17.056 -3.746 4.936 1.00 1.00 O ATOM 2642 CG2 THR A 158 -15.243 -3.011 3.528 1.00 1.00 C ATOM 0 H THR A 158 -19.145 -1.519 3.809 1.00 1.00 H new ATOM 0 HA THR A 158 -16.478 -1.122 5.045 1.00 1.00 H new ATOM 0 HB THR A 158 -17.312 -3.205 2.965 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.838 -4.674 4.708 1.00 1.00 H new ATOM 0 HG21 THR A 158 -15.000 -4.042 3.273 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.998 -2.361 2.688 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.666 -2.708 4.401 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.731 0.248 3.117 1.00 1.00 N ATOM 2651 CA TRP A 159 -15.325 1.149 2.034 1.00 1.00 C ATOM 2652 C TRP A 159 -13.892 0.833 1.605 1.00 1.00 C ATOM 2653 O TRP A 159 -13.129 0.216 2.350 1.00 1.00 O ATOM 2654 CB TRP A 159 -15.448 2.622 2.498 1.00 1.00 C ATOM 2655 CG TRP A 159 -16.127 3.440 1.440 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -15.522 3.957 0.347 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.527 3.823 1.356 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -16.464 4.642 -0.401 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -17.715 4.589 0.180 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.641 3.585 2.179 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -18.966 5.100 -0.165 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -19.901 4.098 1.835 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -20.063 4.854 0.665 1.00 1.00 C ATOM 0 H TRP A 159 -15.144 0.300 3.949 1.00 1.00 H new ATOM 0 HA TRP A 159 -15.982 1.002 1.177 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -16.015 2.673 3.428 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -14.459 3.030 2.705 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -14.476 3.853 0.098 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -16.259 5.127 -1.275 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -18.527 3.004 3.082 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -19.086 5.682 -1.067 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.751 3.910 2.475 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -21.035 5.246 0.405 1.00 1.00 H new ATOM 2674 N ASN A 160 -13.540 1.261 0.395 1.00 1.00 N ATOM 2675 CA ASN A 160 -12.203 1.026 -0.149 1.00 1.00 C ATOM 2676 C ASN A 160 -11.373 2.307 -0.132 1.00 1.00 C ATOM 2677 O ASN A 160 -11.903 3.409 -0.276 1.00 1.00 O ATOM 2678 CB ASN A 160 -12.318 0.514 -1.588 1.00 1.00 C ATOM 2679 CG ASN A 160 -13.110 1.503 -2.439 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -13.131 2.699 -2.150 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -13.771 1.071 -3.478 1.00 1.00 N ATOM 0 H ASN A 160 -14.163 1.774 -0.229 1.00 1.00 H new ATOM 0 HA ASN A 160 -11.705 0.282 0.473 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -11.324 0.373 -2.012 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -12.809 -0.459 -1.597 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -14.305 1.725 -4.051 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -13.754 0.080 -3.717 1.00 1.00 H new ATOM 2688 N VAL A 161 -10.060 2.150 0.040 1.00 1.00 N ATOM 2689 CA VAL A 161 -9.138 3.287 0.070 1.00 1.00 C ATOM 2690 C VAL A 161 -8.019 3.060 -0.939 1.00 1.00 C ATOM 2691 O VAL A 161 -7.473 1.962 -1.038 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.554 3.450 1.478 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -7.368 4.422 1.449 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.635 4.002 2.406 1.00 1.00 C ATOM 0 H VAL A 161 -9.609 1.243 0.161 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.678 4.197 -0.192 1.00 1.00 H new ATOM 0 HB VAL A 161 -8.210 2.480 1.838 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -6.961 4.530 2.455 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.596 4.034 0.785 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -7.703 5.394 1.087 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -9.227 4.121 3.410 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -9.974 4.969 2.035 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -10.477 3.310 2.436 1.00 1.00 H new ATOM 2704 N LYS A 162 -7.686 4.102 -1.688 1.00 1.00 N ATOM 2705 CA LYS A 162 -6.630 4.017 -2.696 1.00 1.00 C ATOM 2706 C LYS A 162 -5.318 4.573 -2.153 1.00 1.00 C ATOM 2707 O LYS A 162 -5.290 5.629 -1.528 1.00 1.00 O ATOM 2708 CB LYS A 162 -7.047 4.805 -3.938 1.00 1.00 C ATOM 2709 CG LYS A 162 -5.985 4.662 -5.028 1.00 1.00 C ATOM 2710 CD LYS A 162 -6.444 5.409 -6.280 1.00 1.00 C ATOM 2711 CE LYS A 162 -5.395 5.259 -7.385 1.00 1.00 C ATOM 2712 NZ LYS A 162 -5.507 3.903 -7.991 1.00 1.00 N ATOM 0 H LYS A 162 -8.130 5.018 -1.619 1.00 1.00 H new ATOM 0 HA LYS A 162 -6.480 2.969 -2.956 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -8.007 4.441 -4.304 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -7.180 5.857 -3.684 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -5.033 5.063 -4.680 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -5.822 3.609 -5.258 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -7.402 5.015 -6.619 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -6.596 6.464 -6.051 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -5.542 6.024 -8.148 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -4.396 5.405 -6.975 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -4.558 3.548 -8.225 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -5.962 3.257 -7.315 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -6.080 3.956 -8.858 1.00 1.00 H new ATOM 2726 N LEU A 163 -4.233 3.850 -2.405 1.00 1.00 N ATOM 2727 CA LEU A 163 -2.908 4.277 -1.949 1.00 1.00 C ATOM 2728 C LEU A 163 -2.134 4.871 -3.118 1.00 1.00 C ATOM 2729 O LEU A 163 -2.034 4.261 -4.184 1.00 1.00 O ATOM 2730 CB LEU A 163 -2.132 3.086 -1.378 1.00 1.00 C ATOM 2731 CG LEU A 163 -0.832 3.576 -0.717 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -1.144 4.389 0.558 1.00 1.00 C ATOM 2733 CD2 LEU A 163 0.033 2.362 -0.361 1.00 1.00 C ATOM 0 H LEU A 163 -4.240 2.969 -2.920 1.00 1.00 H new ATOM 0 HA LEU A 163 -3.030 5.028 -1.168 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.745 2.558 -0.648 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -1.901 2.377 -2.173 1.00 1.00 H new ATOM 0 HG LEU A 163 -0.298 4.223 -1.413 1.00 1.00 H new ATOM 0 HD11 LEU A 163 -0.212 4.727 1.011 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -1.755 5.253 0.298 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -1.685 3.762 1.266 1.00 1.00 H new ATOM 0 HD21 LEU A 163 0.957 2.699 0.108 1.00 1.00 H new ATOM 0 HD22 LEU A 163 -0.511 1.718 0.330 1.00 1.00 H new ATOM 0 HD23 LEU A 163 0.269 1.805 -1.268 1.00 1.00 H new ATOM 2745 N THR A 164 -1.592 6.070 -2.917 1.00 1.00 N ATOM 2746 CA THR A 164 -0.831 6.753 -3.962 1.00 1.00 C ATOM 2747 C THR A 164 0.498 7.256 -3.409 1.00 1.00 C ATOM 2748 O THR A 164 0.722 7.260 -2.199 1.00 1.00 O ATOM 2749 CB THR A 164 -1.639 7.934 -4.505 1.00 1.00 C ATOM 2750 OG1 THR A 164 -1.732 8.938 -3.505 1.00 1.00 O ATOM 2751 CG2 THR A 164 -3.044 7.460 -4.890 1.00 1.00 C ATOM 0 H THR A 164 -1.665 6.589 -2.042 1.00 1.00 H new ATOM 0 HA THR A 164 -0.634 6.046 -4.768 1.00 1.00 H new ATOM 0 HB THR A 164 -1.143 8.342 -5.386 1.00 1.00 H new ATOM 0 HG1 THR A 164 -2.467 9.549 -3.722 1.00 1.00 H new ATOM 0 HG21 THR A 164 -3.619 8.302 -5.277 1.00 1.00 H new ATOM 0 HG22 THR A 164 -2.970 6.688 -5.656 1.00 1.00 H new ATOM 0 HG23 THR A 164 -3.544 7.052 -4.011 1.00 1.00 H new ATOM 2759 N ASN A 165 1.372 7.676 -4.311 1.00 1.00 N ATOM 2760 CA ASN A 165 2.684 8.181 -3.921 1.00 1.00 C ATOM 2761 C ASN A 165 2.580 9.617 -3.416 1.00 1.00 C ATOM 2762 O ASN A 165 3.582 10.327 -3.331 1.00 1.00 O ATOM 2763 CB ASN A 165 3.648 8.126 -5.114 1.00 1.00 C ATOM 2764 CG ASN A 165 5.093 8.133 -4.620 1.00 1.00 C ATOM 2765 OD1 ASN A 165 5.706 7.075 -4.477 1.00 1.00 O ATOM 2766 ND2 ASN A 165 5.671 9.269 -4.340 1.00 1.00 N ATOM 0 H ASN A 165 1.199 7.678 -5.316 1.00 1.00 H new ATOM 0 HA ASN A 165 3.066 7.551 -3.117 1.00 1.00 H new ATOM 0 HB2 ASN A 165 3.461 7.228 -5.702 1.00 1.00 H new ATOM 0 HB3 ASN A 165 3.476 8.979 -5.771 1.00 1.00 H new ATOM 0 HD21 ASN A 165 6.633 9.282 -4.002 1.00 1.00 H new ATOM 0 HD22 ASN A 165 5.161 10.144 -4.459 1.00 1.00 H new ATOM 2773 N THR A 166 1.363 10.035 -3.073 1.00 1.00 N ATOM 2774 CA THR A 166 1.132 11.391 -2.562 1.00 1.00 C ATOM 2775 C THR A 166 0.506 11.344 -1.170 1.00 1.00 C ATOM 2776 O THR A 166 0.267 12.381 -0.552 1.00 1.00 O ATOM 2777 CB THR A 166 0.206 12.150 -3.512 1.00 1.00 C ATOM 2778 OG1 THR A 166 -1.128 11.705 -3.321 1.00 1.00 O ATOM 2779 CG2 THR A 166 0.632 11.889 -4.959 1.00 1.00 C ATOM 0 H THR A 166 0.523 9.460 -3.138 1.00 1.00 H new ATOM 0 HA THR A 166 2.092 11.903 -2.497 1.00 1.00 H new ATOM 0 HB THR A 166 0.267 13.219 -3.306 1.00 1.00 H new ATOM 0 HG1 THR A 166 -1.159 10.728 -3.387 1.00 1.00 H new ATOM 0 HG21 THR A 166 -0.029 12.430 -5.636 1.00 1.00 H new ATOM 0 HG22 THR A 166 1.657 12.229 -5.103 1.00 1.00 H new ATOM 0 HG23 THR A 166 0.571 10.821 -5.169 1.00 1.00 H new ATOM 2787 N GLY A 167 0.234 10.132 -0.684 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.376 9.955 0.635 1.00 1.00 C ATOM 2789 C GLY A 167 -1.457 8.882 0.577 1.00 1.00 C ATOM 2790 O GLY A 167 -1.212 7.763 0.132 1.00 1.00 O ATOM 0 H GLY A 167 0.425 9.262 -1.181 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.387 9.674 1.361 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -0.807 10.897 0.974 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.659 9.236 1.032 1.00 1.00 N ATOM 2795 CA TYR A 168 -3.786 8.300 1.031 1.00 1.00 C ATOM 2796 C TYR A 168 -4.994 8.921 0.336 1.00 1.00 C ATOM 2797 O TYR A 168 -5.360 10.063 0.614 1.00 1.00 O ATOM 2798 CB TYR A 168 -4.167 7.954 2.473 1.00 1.00 C ATOM 2799 CG TYR A 168 -2.921 7.657 3.272 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.360 6.375 3.244 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.326 8.665 4.042 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.206 6.099 3.989 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.172 8.390 4.785 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.611 7.108 4.760 1.00 1.00 C ATOM 2805 OH TYR A 168 0.526 6.837 5.496 1.00 1.00 O ATOM 0 H TYR A 168 -2.878 10.160 1.405 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.488 7.399 0.496 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.711 8.784 2.925 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -4.833 7.091 2.486 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -2.817 5.599 2.648 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -2.758 9.655 4.062 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -0.775 5.109 3.970 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -0.714 9.168 5.378 1.00 1.00 H new ATOM 0 HH TYR A 168 0.564 7.435 6.272 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.619 8.158 -0.563 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.802 8.630 -1.292 1.00 1.00 C ATOM 2817 C PHE A 169 -8.038 7.874 -0.830 1.00 1.00 C ATOM 2818 O PHE A 169 -8.113 6.659 -0.949 1.00 1.00 O ATOM 2819 CB PHE A 169 -6.600 8.436 -2.815 1.00 1.00 C ATOM 2820 CG PHE A 169 -6.113 9.717 -3.455 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -4.745 9.981 -3.557 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -7.044 10.639 -3.948 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -4.307 11.169 -4.156 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -6.608 11.825 -4.547 1.00 1.00 C ATOM 2825 CZ PHE A 169 -5.239 12.090 -4.652 1.00 1.00 C ATOM 0 H PHE A 169 -5.327 7.211 -0.805 1.00 1.00 H new ATOM 0 HA PHE A 169 -6.941 9.691 -1.086 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.880 7.638 -2.993 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -7.538 8.127 -3.275 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -4.027 9.271 -3.175 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -8.101 10.434 -3.866 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -3.250 11.375 -4.236 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -7.327 12.535 -4.928 1.00 1.00 H new ATOM 0 HZ PHE A 169 -4.900 13.005 -5.115 1.00 1.00 H new ATOM 2835 N LEU A 170 -9.017 8.610 -0.322 1.00 1.00 N ATOM 2836 CA LEU A 170 -10.268 8.015 0.144 1.00 1.00 C ATOM 2837 C LEU A 170 -11.416 8.499 -0.729 1.00 1.00 C ATOM 2838 O LEU A 170 -11.672 9.694 -0.806 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.510 8.433 1.599 1.00 1.00 C ATOM 2840 CG LEU A 170 -11.740 7.684 2.190 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.466 7.280 3.640 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -12.975 8.598 2.171 1.00 1.00 C ATOM 0 H LEU A 170 -8.971 9.624 -0.221 1.00 1.00 H new ATOM 0 HA LEU A 170 -10.206 6.928 0.083 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.625 8.216 2.197 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -10.674 9.509 1.651 1.00 1.00 H new ATOM 0 HG LEU A 170 -11.921 6.797 1.583 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.334 6.757 4.042 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -10.597 6.623 3.677 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.272 8.172 4.236 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -13.829 8.064 2.587 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.778 9.488 2.768 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -13.195 8.891 1.144 1.00 1.00 H new ATOM 2854 N VAL A 171 -12.117 7.569 -1.369 1.00 1.00 N ATOM 2855 CA VAL A 171 -13.247 7.926 -2.234 1.00 1.00 C ATOM 2856 C VAL A 171 -12.999 9.238 -2.989 1.00 1.00 C ATOM 2857 O VAL A 171 -13.835 10.138 -2.959 1.00 1.00 O ATOM 2858 CB VAL A 171 -14.535 8.058 -1.411 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -15.754 8.009 -2.342 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -14.627 6.902 -0.417 1.00 1.00 C ATOM 0 H VAL A 171 -11.928 6.568 -1.309 1.00 1.00 H new ATOM 0 HA VAL A 171 -13.353 7.123 -2.963 1.00 1.00 H new ATOM 0 HB VAL A 171 -14.519 9.008 -0.876 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -16.666 8.103 -1.753 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -15.698 8.829 -3.058 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -15.765 7.060 -2.878 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -15.542 6.997 0.167 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -14.638 5.956 -0.959 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.766 6.927 0.251 1.00 1.00 H new ATOM 2870 N ASN A 172 -11.858 9.326 -3.669 1.00 1.00 N ATOM 2871 CA ASN A 172 -11.512 10.519 -4.454 1.00 1.00 C ATOM 2872 C ASN A 172 -11.208 11.745 -3.583 1.00 1.00 C ATOM 2873 O ASN A 172 -11.365 12.882 -4.030 1.00 1.00 O ATOM 2874 CB ASN A 172 -12.647 10.845 -5.431 1.00 1.00 C ATOM 2875 CG ASN A 172 -13.099 9.570 -6.133 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -14.280 9.224 -6.100 1.00 1.00 O ATOM 2877 ND2 ASN A 172 -12.220 8.840 -6.766 1.00 1.00 N ATOM 0 H ASN A 172 -11.154 8.588 -3.695 1.00 1.00 H new ATOM 0 HA ASN A 172 -10.598 10.284 -5.000 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -13.484 11.294 -4.896 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -12.310 11.576 -6.165 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -12.512 7.982 -7.234 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -11.242 9.128 -6.792 1.00 1.00 H new ATOM 2884 N TYR A 173 -10.742 11.513 -2.358 1.00 1.00 N ATOM 2885 CA TYR A 173 -10.378 12.610 -1.450 1.00 1.00 C ATOM 2886 C TYR A 173 -9.050 12.286 -0.776 1.00 1.00 C ATOM 2887 O TYR A 173 -8.918 11.268 -0.100 1.00 1.00 O ATOM 2888 CB TYR A 173 -11.458 12.828 -0.387 1.00 1.00 C ATOM 2889 CG TYR A 173 -12.742 13.254 -1.057 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -12.903 14.578 -1.487 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -13.769 12.325 -1.255 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -14.092 14.970 -2.116 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -14.958 12.718 -1.881 1.00 1.00 C ATOM 2894 CZ TYR A 173 -15.119 14.039 -2.312 1.00 1.00 C ATOM 2895 OH TYR A 173 -16.290 14.424 -2.931 1.00 1.00 O ATOM 0 H TYR A 173 -10.606 10.580 -1.968 1.00 1.00 H new ATOM 0 HA TYR A 173 -10.286 13.527 -2.032 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -11.617 11.910 0.179 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -11.136 13.589 0.324 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -12.111 15.296 -1.334 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.645 11.304 -0.925 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -14.216 15.990 -2.449 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -15.751 12.001 -2.031 1.00 1.00 H new ATOM 0 HH TYR A 173 -16.897 13.657 -2.989 1.00 1.00 H new ATOM 2905 N ASN A 174 -8.059 13.147 -0.984 1.00 1.00 N ATOM 2906 CA ASN A 174 -6.732 12.930 -0.413 1.00 1.00 C ATOM 2907 C ASN A 174 -6.600 13.593 0.949 1.00 1.00 C ATOM 2908 O ASN A 174 -6.928 14.766 1.112 1.00 1.00 O ATOM 2909 CB ASN A 174 -5.672 13.508 -1.349 1.00 1.00 C ATOM 2910 CG ASN A 174 -4.279 13.163 -0.834 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -4.066 12.072 -0.305 1.00 1.00 O ATOM 2912 ND2 ASN A 174 -3.313 14.032 -0.958 1.00 1.00 N ATOM 0 H ASN A 174 -8.147 13.997 -1.540 1.00 1.00 H new ATOM 0 HA ASN A 174 -6.590 11.856 -0.293 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -5.806 13.109 -2.355 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -5.786 14.590 -1.417 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -2.378 13.808 -0.616 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -3.493 14.935 -1.397 1.00 1.00 H new ATOM 2919 N TYR A 175 -6.100 12.835 1.923 1.00 1.00 N ATOM 2920 CA TYR A 175 -5.901 13.359 3.278 1.00 1.00 C ATOM 2921 C TYR A 175 -4.397 13.556 3.535 1.00 1.00 C ATOM 2922 O TYR A 175 -3.678 12.586 3.789 1.00 1.00 O ATOM 2923 CB TYR A 175 -6.496 12.380 4.298 1.00 1.00 C ATOM 2924 CG TYR A 175 -7.999 12.558 4.314 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.791 11.930 3.344 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -8.595 13.368 5.286 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -10.179 12.115 3.347 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -9.982 13.550 5.290 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.775 12.923 4.323 1.00 1.00 C ATOM 2930 OH TYR A 175 -12.143 13.105 4.328 1.00 1.00 O ATOM 0 H TYR A 175 -5.826 11.860 1.803 1.00 1.00 H new ATOM 0 HA TYR A 175 -6.404 14.321 3.380 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -6.239 11.354 4.033 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -6.082 12.567 5.289 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -8.331 11.303 2.594 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -7.985 13.853 6.033 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -10.790 11.635 2.597 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -10.441 14.176 6.041 1.00 1.00 H new ATOM 0 HH TYR A 175 -12.392 13.693 5.072 1.00 1.00 H new ATOM 2940 N PRO A 176 -3.898 14.775 3.448 1.00 1.00 N ATOM 2941 CA PRO A 176 -2.440 15.064 3.647 1.00 1.00 C ATOM 2942 C PRO A 176 -1.864 14.428 4.906 1.00 1.00 C ATOM 2943 O PRO A 176 -0.657 14.212 4.997 1.00 1.00 O ATOM 2944 CB PRO A 176 -2.388 16.598 3.736 1.00 1.00 C ATOM 2945 CG PRO A 176 -3.545 17.059 2.919 1.00 1.00 C ATOM 2946 CD PRO A 176 -4.645 16.022 3.148 1.00 1.00 C ATOM 0 HA PRO A 176 -1.838 14.648 2.839 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -2.470 16.939 4.768 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -1.447 16.986 3.346 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -3.872 18.052 3.227 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -3.280 17.123 1.864 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -5.297 16.306 3.974 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -5.277 15.908 2.267 1.00 1.00 H new ATOM 2954 N SER A 177 -2.721 14.134 5.878 1.00 1.00 N ATOM 2955 CA SER A 177 -2.261 13.528 7.126 1.00 1.00 C ATOM 2956 C SER A 177 -3.254 12.487 7.629 1.00 1.00 C ATOM 2957 O SER A 177 -4.464 12.631 7.458 1.00 1.00 O ATOM 2958 CB SER A 177 -2.085 14.619 8.176 1.00 1.00 C ATOM 2959 OG SER A 177 -0.948 15.406 7.847 1.00 1.00 O ATOM 0 H SER A 177 -3.726 14.302 5.829 1.00 1.00 H new ATOM 0 HA SER A 177 -1.310 13.028 6.942 1.00 1.00 H new ATOM 0 HB2 SER A 177 -2.976 15.246 8.219 1.00 1.00 H new ATOM 0 HB3 SER A 177 -1.961 14.174 9.163 1.00 1.00 H new ATOM 0 HG SER A 177 -0.832 16.110 8.519 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.728 11.436 8.249 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.569 10.370 8.779 1.00 1.00 C ATOM 2967 C VAL A 178 -4.477 10.898 9.885 1.00 1.00 C ATOM 2968 O VAL A 178 -5.612 10.451 10.029 1.00 1.00 O ATOM 2969 CB VAL A 178 -2.700 9.239 9.328 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -1.807 9.783 10.442 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.601 8.138 9.891 1.00 1.00 C ATOM 0 H VAL A 178 -1.728 11.300 8.396 1.00 1.00 H new ATOM 0 HA VAL A 178 -4.189 9.990 7.967 1.00 1.00 H new ATOM 0 HB VAL A 178 -2.080 8.832 8.530 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.186 8.979 10.836 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -1.169 10.572 10.044 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.428 10.187 11.242 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -2.985 7.329 10.284 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.217 8.546 10.692 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -4.243 7.753 9.099 1.00 1.00 H new ATOM 2981 N ILE A 179 -3.982 11.845 10.672 1.00 1.00 N ATOM 2982 CA ILE A 179 -4.780 12.408 11.753 1.00 1.00 C ATOM 2983 C ILE A 179 -6.038 13.062 11.197 1.00 1.00 C ATOM 2984 O ILE A 179 -7.138 12.840 11.699 1.00 1.00 O ATOM 2985 CB ILE A 179 -3.955 13.453 12.507 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -2.650 12.819 13.020 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -4.769 14.025 13.670 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -2.941 11.645 13.971 1.00 1.00 C ATOM 0 H ILE A 179 -3.044 12.235 10.584 1.00 1.00 H new ATOM 0 HA ILE A 179 -5.068 11.606 12.432 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.703 14.268 11.828 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -2.056 12.469 12.176 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -2.055 13.572 13.538 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -4.173 14.768 14.200 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -5.674 14.494 13.285 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -5.040 13.221 14.354 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -2.001 11.216 14.318 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -3.514 12.003 14.826 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -3.515 10.883 13.443 1.00 1.00 H new ATOM 3000 N GLN A 180 -5.873 13.863 10.153 1.00 1.00 N ATOM 3001 CA GLN A 180 -7.012 14.529 9.541 1.00 1.00 C ATOM 3002 C GLN A 180 -7.982 13.479 9.002 1.00 1.00 C ATOM 3003 O GLN A 180 -9.190 13.686 9.006 1.00 1.00 O ATOM 3004 CB GLN A 180 -6.530 15.453 8.402 1.00 1.00 C ATOM 3005 CG GLN A 180 -6.264 16.863 8.945 1.00 1.00 C ATOM 3006 CD GLN A 180 -5.274 16.798 10.103 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -5.319 17.634 11.007 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -4.377 15.851 10.130 1.00 1.00 N ATOM 0 H GLN A 180 -4.973 14.065 9.717 1.00 1.00 H new ATOM 0 HA GLN A 180 -7.524 15.137 10.286 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -5.621 15.049 7.955 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -7.282 15.494 7.614 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -5.868 17.498 8.153 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -7.198 17.315 9.279 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -4.342 15.160 9.380 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -3.711 15.801 10.901 1.00 1.00 H new ATOM 3017 N LEU A 181 -7.443 12.350 8.546 1.00 1.00 N ATOM 3018 CA LEU A 181 -8.281 11.275 8.018 1.00 1.00 C ATOM 3019 C LEU A 181 -9.175 10.715 9.122 1.00 1.00 C ATOM 3020 O LEU A 181 -10.342 10.402 8.884 1.00 1.00 O ATOM 3021 CB LEU A 181 -7.408 10.150 7.426 1.00 1.00 C ATOM 3022 CG LEU A 181 -8.285 9.048 6.792 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -8.825 9.509 5.437 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -7.451 7.781 6.589 1.00 1.00 C ATOM 0 H LEU A 181 -6.442 12.157 8.531 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.908 11.683 7.225 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.736 10.563 6.674 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.784 9.718 8.209 1.00 1.00 H new ATOM 0 HG LEU A 181 -9.121 8.842 7.461 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -9.441 8.721 5.004 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -9.427 10.407 5.572 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -7.992 9.727 4.769 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -8.072 7.005 6.142 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -6.612 8.000 5.929 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -7.075 7.435 7.552 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.623 10.571 10.324 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.392 10.032 11.438 1.00 1.00 C ATOM 3038 C CYS A 182 -10.583 10.923 11.752 1.00 1.00 C ATOM 3039 O CYS A 182 -11.702 10.435 11.922 1.00 1.00 O ATOM 3040 CB CYS A 182 -8.497 9.879 12.680 1.00 1.00 C ATOM 3041 SG CYS A 182 -8.423 11.438 13.609 1.00 1.00 S ATOM 0 H CYS A 182 -7.659 10.817 10.548 1.00 1.00 H new ATOM 0 HA CYS A 182 -9.766 9.049 11.152 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -8.885 9.086 13.319 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -7.493 9.582 12.377 1.00 1.00 H new ATOM 0 HG CYS A 182 -7.748 12.317 12.929 1.00 1.00 H new ATOM 3047 N ASN A 183 -10.348 12.227 11.830 1.00 1.00 N ATOM 3048 CA ASN A 183 -11.437 13.137 12.120 1.00 1.00 C ATOM 3049 C ASN A 183 -12.350 13.214 10.911 1.00 1.00 C ATOM 3050 O ASN A 183 -13.554 13.074 11.032 1.00 1.00 O ATOM 3051 CB ASN A 183 -10.884 14.521 12.446 1.00 1.00 C ATOM 3052 CG ASN A 183 -12.018 15.447 12.862 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -12.917 15.036 13.594 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -12.033 16.676 12.430 1.00 1.00 N ATOM 0 H ASN A 183 -9.436 12.665 11.700 1.00 1.00 H new ATOM 0 HA ASN A 183 -12.000 12.775 12.980 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -10.149 14.449 13.248 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -10.369 14.930 11.577 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -12.792 17.302 12.699 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -11.285 17.012 11.823 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.747 13.438 9.746 1.00 1.00 N ATOM 3062 CA GLY A 184 -12.492 13.537 8.492 1.00 1.00 C ATOM 3063 C GLY A 184 -13.669 12.575 8.514 1.00 1.00 C ATOM 3064 O GLY A 184 -14.790 12.925 8.141 1.00 1.00 O ATOM 0 H GLY A 184 -10.739 13.555 9.644 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.847 14.557 8.349 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.838 13.307 7.651 1.00 1.00 H new ATOM 3068 N PHE A 185 -13.397 11.364 8.985 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.429 10.345 9.090 1.00 1.00 C ATOM 3070 C PHE A 185 -15.432 10.738 10.187 1.00 1.00 C ATOM 3071 O PHE A 185 -16.647 10.689 9.989 1.00 1.00 O ATOM 3072 CB PHE A 185 -13.771 8.990 9.411 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.603 7.869 8.843 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -14.367 7.430 7.537 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -15.604 7.278 9.612 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -15.136 6.392 6.997 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -16.376 6.241 9.078 1.00 1.00 C ATOM 3078 CZ PHE A 185 -16.143 5.796 7.769 1.00 1.00 C ATOM 0 H PHE A 185 -12.473 11.066 9.299 1.00 1.00 H new ATOM 0 HA PHE A 185 -14.967 10.260 8.146 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -12.765 8.956 8.993 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -13.672 8.870 10.490 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -13.591 7.892 6.944 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -15.784 7.621 10.620 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -14.954 6.051 5.988 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -17.152 5.783 9.674 1.00 1.00 H new ATOM 0 HZ PHE A 185 -16.738 4.995 7.356 1.00 1.00 H new ATOM 3088 N LYS A 186 -14.893 11.122 11.344 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.728 11.529 12.480 1.00 1.00 C ATOM 3090 C LYS A 186 -16.640 12.685 12.076 1.00 1.00 C ATOM 3091 O LYS A 186 -17.811 12.727 12.454 1.00 1.00 O ATOM 3092 CB LYS A 186 -14.856 11.954 13.664 1.00 1.00 C ATOM 3093 CG LYS A 186 -15.748 12.254 14.872 1.00 1.00 C ATOM 3094 CD LYS A 186 -14.877 12.626 16.075 1.00 1.00 C ATOM 3095 CE LYS A 186 -15.765 12.927 17.287 1.00 1.00 C ATOM 3096 NZ LYS A 186 -16.197 11.647 17.917 1.00 1.00 N ATOM 0 H LYS A 186 -13.889 11.161 11.521 1.00 1.00 H new ATOM 0 HA LYS A 186 -16.338 10.676 12.779 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -14.147 11.164 13.909 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -14.272 12.836 13.401 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -16.431 13.071 14.638 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.361 11.384 15.109 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -14.194 11.809 16.307 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -14.264 13.496 15.837 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -15.219 13.534 18.009 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -16.636 13.505 16.978 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -16.800 11.851 18.740 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -16.733 11.084 17.226 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -15.360 11.112 18.225 1.00 1.00 H new ATOM 3110 N THR A 187 -16.100 13.611 11.295 1.00 1.00 N ATOM 3111 CA THR A 187 -16.870 14.753 10.831 1.00 1.00 C ATOM 3112 C THR A 187 -18.054 14.261 10.010 1.00 1.00 C ATOM 3113 O THR A 187 -19.181 14.724 10.183 1.00 1.00 O ATOM 3114 CB THR A 187 -15.987 15.662 9.973 1.00 1.00 C ATOM 3115 OG1 THR A 187 -14.763 15.909 10.655 1.00 1.00 O ATOM 3116 CG2 THR A 187 -16.710 16.986 9.718 1.00 1.00 C ATOM 0 H THR A 187 -15.133 13.592 10.971 1.00 1.00 H new ATOM 0 HA THR A 187 -17.232 15.319 11.689 1.00 1.00 H new ATOM 0 HB THR A 187 -15.780 15.176 9.019 1.00 1.00 H new ATOM 0 HG1 THR A 187 -14.195 16.490 10.107 1.00 1.00 H new ATOM 0 HG21 THR A 187 -16.080 17.633 9.107 1.00 1.00 H new ATOM 0 HG22 THR A 187 -17.647 16.794 9.196 1.00 1.00 H new ATOM 0 HG23 THR A 187 -16.918 17.476 10.669 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.789 13.299 9.135 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.837 12.721 8.307 1.00 1.00 C ATOM 3126 C LEU A 188 -19.864 12.011 9.180 1.00 1.00 C ATOM 3127 O LEU A 188 -21.063 12.065 8.912 1.00 1.00 O ATOM 3128 CB LEU A 188 -18.237 11.730 7.301 1.00 1.00 C ATOM 3129 CG LEU A 188 -17.466 12.489 6.205 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -16.583 11.501 5.437 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -18.445 13.166 5.222 1.00 1.00 C ATOM 0 H LEU A 188 -16.861 12.905 8.981 1.00 1.00 H new ATOM 0 HA LEU A 188 -19.329 13.525 7.760 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -17.568 11.039 7.814 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -19.030 11.132 6.851 1.00 1.00 H new ATOM 0 HG LEU A 188 -16.852 13.258 6.674 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -16.034 12.032 4.659 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -15.878 11.033 6.124 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -17.208 10.733 4.980 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -17.881 13.697 4.455 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -19.071 12.408 4.752 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -19.075 13.872 5.764 1.00 1.00 H new ATOM 3143 N LEU A 189 -19.387 11.334 10.218 1.00 1.00 N ATOM 3144 CA LEU A 189 -20.282 10.606 11.110 1.00 1.00 C ATOM 3145 C LEU A 189 -21.293 11.551 11.748 1.00 1.00 C ATOM 3146 O LEU A 189 -22.484 11.250 11.814 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.469 9.928 12.221 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.394 9.136 13.159 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -21.105 8.016 12.380 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -19.559 8.531 14.288 1.00 1.00 C ATOM 0 H LEU A 189 -18.398 11.274 10.461 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.813 9.857 10.523 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -18.729 9.260 11.782 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -18.922 10.680 12.790 1.00 1.00 H new ATOM 0 HG LEU A 189 -21.148 9.805 13.575 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -21.758 7.461 13.054 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.699 8.452 11.577 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -20.363 7.340 11.956 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -20.208 7.967 14.958 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -18.806 7.865 13.867 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -19.067 9.329 14.845 1.00 1.00 H new ATOM 3162 N LYS A 190 -20.810 12.691 12.222 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.683 13.664 12.864 1.00 1.00 C ATOM 3164 C LYS A 190 -22.778 14.100 11.901 1.00 1.00 C ATOM 3165 O LYS A 190 -23.951 14.155 12.267 1.00 1.00 O ATOM 3166 CB LYS A 190 -20.862 14.873 13.316 1.00 1.00 C ATOM 3167 CG LYS A 190 -21.753 15.828 14.115 1.00 1.00 C ATOM 3168 CD LYS A 190 -20.905 16.979 14.664 1.00 1.00 C ATOM 3169 CE LYS A 190 -21.792 17.948 15.450 1.00 1.00 C ATOM 3170 NZ LYS A 190 -22.300 17.278 16.681 1.00 1.00 N ATOM 0 H LYS A 190 -19.828 12.963 12.175 1.00 1.00 H new ATOM 0 HA LYS A 190 -22.150 13.206 13.736 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -20.021 14.546 13.928 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -20.445 15.387 12.450 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -22.547 16.219 13.479 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -22.234 15.294 14.934 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -20.118 16.588 15.309 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -20.414 17.504 13.845 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -21.225 18.840 15.717 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -22.628 18.275 14.831 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -22.652 17.995 17.347 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -23.074 16.630 16.430 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -21.529 16.740 17.127 1.00 1.00 H new ATOM 3184 N SER A 191 -22.392 14.389 10.667 1.00 1.00 N ATOM 3185 CA SER A 191 -23.353 14.797 9.649 1.00 1.00 C ATOM 3186 C SER A 191 -24.330 13.661 9.341 1.00 1.00 C ATOM 3187 O SER A 191 -25.526 13.886 9.155 1.00 1.00 O ATOM 3188 CB SER A 191 -22.622 15.195 8.368 1.00 1.00 C ATOM 3189 OG SER A 191 -23.570 15.621 7.400 1.00 1.00 O ATOM 0 H SER A 191 -21.425 14.349 10.346 1.00 1.00 H new ATOM 0 HA SER A 191 -23.912 15.651 10.032 1.00 1.00 H new ATOM 0 HB2 SER A 191 -21.911 15.995 8.575 1.00 1.00 H new ATOM 0 HB3 SER A 191 -22.049 14.351 7.985 1.00 1.00 H new ATOM 0 HG SER A 191 -23.127 15.726 6.532 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.794 12.445 9.285 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.605 11.262 8.991 1.00 1.00 C ATOM 3197 C LEU A 192 -25.655 11.006 10.072 1.00 1.00 C ATOM 3198 O LEU A 192 -26.791 10.652 9.766 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.702 10.026 8.854 1.00 1.00 C ATOM 3200 CG LEU A 192 -22.926 10.078 7.526 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -21.757 9.088 7.584 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.847 9.697 6.348 1.00 1.00 C ATOM 0 H LEU A 192 -22.805 12.251 9.439 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.126 11.450 8.052 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.004 9.982 9.690 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.306 9.119 8.895 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.556 11.092 7.376 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -21.205 9.122 6.645 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -21.093 9.357 8.405 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -22.141 8.080 7.743 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -23.282 9.739 5.417 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -24.228 8.687 6.496 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.682 10.396 6.298 1.00 1.00 H new ATOM 3214 N GLU A 193 -25.265 11.161 11.328 1.00 1.00 N ATOM 3215 CA GLU A 193 -26.181 10.915 12.440 1.00 1.00 C ATOM 3216 C GLU A 193 -27.364 11.871 12.423 1.00 1.00 C ATOM 3217 O GLU A 193 -28.427 11.555 12.948 1.00 1.00 O ATOM 3218 CB GLU A 193 -25.429 11.065 13.763 1.00 1.00 C ATOM 3219 CG GLU A 193 -24.451 9.897 13.925 1.00 1.00 C ATOM 3220 CD GLU A 193 -25.219 8.602 14.173 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -26.305 8.677 14.724 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -24.708 7.553 13.815 1.00 1.00 O ATOM 0 H GLU A 193 -24.328 11.454 11.605 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.567 9.901 12.334 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -24.889 12.012 13.782 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -26.133 11.083 14.595 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -23.837 9.799 13.030 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -23.773 10.092 14.756 1.00 1.00 H new ATOM 3229 N HIS A 194 -27.175 13.042 11.828 1.00 1.00 N ATOM 3230 CA HIS A 194 -28.245 14.036 11.762 1.00 1.00 C ATOM 3231 C HIS A 194 -29.091 13.843 10.502 1.00 1.00 C ATOM 3232 O HIS A 194 -30.134 14.474 10.343 1.00 1.00 O ATOM 3233 CB HIS A 194 -27.642 15.441 11.783 1.00 1.00 C ATOM 3234 CG HIS A 194 -27.069 15.716 13.150 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -26.209 14.830 13.783 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -27.217 16.773 14.017 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -25.875 15.364 14.972 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -26.463 16.548 15.165 1.00 1.00 N ATOM 0 H HIS A 194 -26.301 13.327 11.387 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.894 13.908 12.628 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -26.863 15.526 11.025 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -28.405 16.181 11.540 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -27.826 17.646 13.835 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -25.213 14.893 15.683 1.00 1.00 H new ATOM 0 HE2 HIS A 194 -26.378 17.157 15.979 1.00 1.00 H new ATOM 3246 N HIS A 195 -28.640 12.959 9.617 1.00 1.00 N ATOM 3247 CA HIS A 195 -29.370 12.683 8.383 1.00 1.00 C ATOM 3248 C HIS A 195 -29.622 13.968 7.599 1.00 1.00 C ATOM 3249 O HIS A 195 -30.545 14.041 6.787 1.00 1.00 O ATOM 3250 CB HIS A 195 -30.709 12.019 8.720 1.00 1.00 C ATOM 3251 CG HIS A 195 -31.352 11.515 7.458 1.00 1.00 C ATOM 3252 ND1 HIS A 195 -30.848 10.433 6.755 1.00 1.00 N ATOM 3253 CD2 HIS A 195 -32.459 11.931 6.762 1.00 1.00 C ATOM 3254 CE1 HIS A 195 -31.642 10.235 5.689 1.00 1.00 C ATOM 3255 NE2 HIS A 195 -32.641 11.121 5.645 1.00 1.00 N ATOM 0 H HIS A 195 -27.779 12.425 9.729 1.00 1.00 H new ATOM 0 HA HIS A 195 -28.768 12.015 7.767 1.00 1.00 H new ATOM 0 HB2 HIS A 195 -30.553 11.194 9.415 1.00 1.00 H new ATOM 0 HB3 HIS A 195 -31.367 12.733 9.215 1.00 1.00 H new ATOM 0 HD2 HIS A 195 -33.093 12.761 7.039 1.00 1.00 H new ATOM 0 HE1 HIS A 195 -31.491 9.455 4.957 1.00 1.00 H new ATOM 0 HE2 HIS A 195 -33.378 11.189 4.944 1.00 1.00 H new ATOM 3263 N HIS A 196 -28.792 14.980 7.848 1.00 1.00 N ATOM 3264 CA HIS A 196 -28.927 16.266 7.161 1.00 1.00 C ATOM 3265 C HIS A 196 -28.120 16.269 5.867 1.00 1.00 C ATOM 3266 O HIS A 196 -27.013 15.735 5.815 1.00 1.00 O ATOM 3267 CB HIS A 196 -28.442 17.395 8.072 1.00 1.00 C ATOM 3268 CG HIS A 196 -28.890 18.719 7.517 1.00 1.00 C ATOM 3269 ND1 HIS A 196 -28.014 19.598 6.900 1.00 1.00 N ATOM 3270 CD2 HIS A 196 -30.120 19.328 7.477 1.00 1.00 C ATOM 3271 CE1 HIS A 196 -28.722 20.677 6.519 1.00 1.00 C ATOM 3272 NE2 HIS A 196 -30.012 20.564 6.847 1.00 1.00 N ATOM 0 H HIS A 196 -28.023 14.936 8.516 1.00 1.00 H new ATOM 0 HA HIS A 196 -29.978 16.421 6.919 1.00 1.00 H new ATOM 0 HB2 HIS A 196 -28.837 17.259 9.079 1.00 1.00 H new ATOM 0 HB3 HIS A 196 -27.355 17.371 8.150 1.00 1.00 H new ATOM 0 HD2 HIS A 196 -31.033 18.911 7.874 1.00 1.00 H new ATOM 0 HE1 HIS A 196 -28.299 21.530 6.010 1.00 1.00 H new ATOM 0 HE2 HIS A 196 -30.757 21.238 6.673 1.00 1.00 H new ATOM 3280 N HIS A 197 -28.686 16.865 4.822 1.00 1.00 N ATOM 3281 CA HIS A 197 -28.011 16.917 3.533 1.00 1.00 C ATOM 3282 C HIS A 197 -26.668 17.632 3.659 1.00 1.00 C ATOM 3283 O HIS A 197 -25.647 17.135 3.185 1.00 1.00 O ATOM 3284 CB HIS A 197 -28.890 17.651 2.514 1.00 1.00 C ATOM 3285 CG HIS A 197 -28.356 17.418 1.128 1.00 1.00 C ATOM 3286 ND1 HIS A 197 -27.000 17.448 0.841 1.00 1.00 N ATOM 3287 CD2 HIS A 197 -28.983 17.142 -0.063 1.00 1.00 C ATOM 3288 CE1 HIS A 197 -26.856 17.196 -0.472 1.00 1.00 C ATOM 3289 NE2 HIS A 197 -28.034 17.002 -1.071 1.00 1.00 N ATOM 0 H HIS A 197 -29.602 17.314 4.843 1.00 1.00 H new ATOM 0 HA HIS A 197 -27.835 15.896 3.194 1.00 1.00 H new ATOM 0 HB2 HIS A 197 -29.918 17.296 2.583 1.00 1.00 H new ATOM 0 HB3 HIS A 197 -28.906 18.718 2.734 1.00 1.00 H new ATOM 0 HD1 HIS A 197 -26.248 17.629 1.506 1.00 1.00 H new ATOM 0 HD2 HIS A 197 -30.051 17.048 -0.197 1.00 1.00 H new ATOM 0 HE1 HIS A 197 -25.904 17.155 -0.980 1.00 1.00 H new ATOM 3297 N HIS A 198 -26.675 18.796 4.308 1.00 1.00 N ATOM 3298 CA HIS A 198 -25.450 19.571 4.500 1.00 1.00 C ATOM 3299 C HIS A 198 -24.580 19.545 3.241 1.00 1.00 C ATOM 3300 O HIS A 198 -25.030 19.147 2.167 1.00 1.00 O ATOM 3301 CB HIS A 198 -24.654 19.003 5.684 1.00 1.00 C ATOM 3302 CG HIS A 198 -23.664 20.028 6.168 1.00 1.00 C ATOM 3303 ND1 HIS A 198 -24.043 21.324 6.479 1.00 1.00 N ATOM 3304 CD2 HIS A 198 -22.309 19.971 6.385 1.00 1.00 C ATOM 3305 CE1 HIS A 198 -22.939 21.988 6.864 1.00 1.00 C ATOM 3306 NE2 HIS A 198 -21.853 21.210 6.825 1.00 1.00 N ATOM 0 H HIS A 198 -27.511 19.221 4.708 1.00 1.00 H new ATOM 0 HA HIS A 198 -25.731 20.604 4.706 1.00 1.00 H new ATOM 0 HB2 HIS A 198 -25.332 18.728 6.492 1.00 1.00 H new ATOM 0 HB3 HIS A 198 -24.133 18.094 5.382 1.00 1.00 H new ATOM 0 HD2 HIS A 198 -21.691 19.098 6.237 1.00 1.00 H new ATOM 0 HE1 HIS A 198 -22.931 23.024 7.168 1.00 1.00 H new ATOM 0 HE2 HIS A 198 -20.896 21.469 7.066 1.00 1.00 H new ATOM 3314 N HIS A 199 -23.329 19.973 3.385 1.00 1.00 N ATOM 3315 CA HIS A 199 -22.402 19.993 2.263 1.00 1.00 C ATOM 3316 C HIS A 199 -23.067 20.582 1.025 1.00 1.00 C ATOM 3317 O HIS A 199 -22.620 20.273 -0.067 1.00 1.00 O ATOM 3318 CB HIS A 199 -21.925 18.571 1.963 1.00 1.00 C ATOM 3319 CG HIS A 199 -21.267 17.990 3.186 1.00 1.00 C ATOM 3320 ND1 HIS A 199 -21.924 17.109 4.033 1.00 1.00 N ATOM 3321 CD2 HIS A 199 -20.011 18.152 3.717 1.00 1.00 C ATOM 3322 CE1 HIS A 199 -21.070 16.779 5.018 1.00 1.00 C ATOM 3323 NE2 HIS A 199 -19.889 17.388 4.874 1.00 1.00 N ATOM 3324 OXT HIS A 199 -24.013 21.335 1.186 1.00 1.00 O ATOM 0 H HIS A 199 -22.937 20.309 4.265 1.00 1.00 H new ATOM 0 HA HIS A 199 -21.549 20.617 2.529 1.00 1.00 H new ATOM 0 HB2 HIS A 199 -22.768 17.950 1.662 1.00 1.00 H new ATOM 0 HB3 HIS A 199 -21.222 18.581 1.130 1.00 1.00 H new ATOM 0 HD2 HIS A 199 -19.235 18.777 3.300 1.00 1.00 H new ATOM 0 HE1 HIS A 199 -21.309 16.104 5.827 1.00 1.00 H new ATOM 0 HE2 HIS A 199 -19.073 17.310 5.482 1.00 1.00 H new TER 3332 HIS A 199