USER MOD reduce.3.24.130724 H: found=0, std=0, add=2294, rem=0, adj=84 USER MOD reduce.3.24.130724 removed 2301 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: B 142 THR OG1 : rot -120:sc= -0.41! USER MOD Set 1.2: B 146 SER OG : rot -28:sc= 0.188 USER MOD Set 2.1: B 114 THR OG1 : rot -64:sc= 0.841 USER MOD Set 2.2: B 119 SER OG : rot 25:sc= 0.886 USER MOD Set 2.3: B 129 MET CE :methyl 154:sc= -2.99! (180deg=-4.88!) USER MOD Set 3.1: B 77 HIS : no HD1:sc= -2.25! C(o=-4!,f=-9.2!) USER MOD Set 3.2: B 108 ASN : amide:sc= -1.78! C(o=-4!,f=-10!) USER MOD Set 4.1: B 94 ASN : amide:sc= -3.47! C(o=-2.6!,f=-7.5!) USER MOD Set 4.2: B 157 THR OG1 : rot 173:sc= 0.854 USER MOD Set 5.1: B 83 HIS :FLIP no HD1:sc= -1.62 F(o=-4.4!,f=-3.2) USER MOD Set 5.2: B 124 TYR OH : rot 30:sc= -1.62 USER MOD Set 6.1: B 66 LYS NZ :NH3+ -156:sc= 0.883 (180deg=-0.0223) USER MOD Set 6.2: B 69 ASN : amide:sc= -0.0383 K(o=0.84,f=-13!) USER MOD Set 7.1: B 64 LYS NZ :NH3+ -123:sc= -3.65! (180deg=-5.84!) USER MOD Set 7.2: B 67 THR OG1 : rot -67:sc= 1.56 USER MOD Set 8.1: A 142 THR OG1 : rot -120:sc= 0.929! USER MOD Set 8.2: A 146 SER OG : rot 55:sc= 1.15 USER MOD Set 9.1: A 94 ASN : amide:sc= -3.07! C(o=-2.2!,f=-2.8!) USER MOD Set 9.2: A 157 THR OG1 : rot -53:sc= 0.909 USER MOD Set10.1: A 83 HIS :FLIP no HD1:sc= -1.2 F(o=-4.2!,f=-2.4) USER MOD Set10.2: A 124 TYR OH : rot 30:sc= -1.24 USER MOD Set11.1: A 77 HIS : no HD1:sc= -2.54! C(o=-4.5!,f=-9.5!) USER MOD Set11.2: A 108 ASN : amide:sc= -1.98! C(o=-4.5!,f=-12!) USER MOD Set12.1: A 66 LYS NZ :NH3+ 152:sc= 0.712! (180deg=0.236) USER MOD Set12.2: A 69 ASN : amide:sc= -0.975! C(o=-0.26!,f=-17!) USER MOD Set13.1: A 64 LYS NZ :NH3+ -158:sc= -6.22! (180deg=-7.54!) USER MOD Set13.2: A 67 THR OG1 : rot -64:sc= 1.19 USER MOD Single : A 40 THR OG1 : rot 41:sc= 0.291 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot -11:sc= -1.41 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= -0.0772 K(o=-0.077,f=-1.6) USER MOD Single : A 55 THR OG1 : rot 106:sc= 1.37 USER MOD Single : A 56 GLN : amide:sc= 0.734 K(o=0.73,f=-6.7!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 30:sc= -1.02 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 77:sc= -0.0498 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl -154:sc= -3.54! (180deg=-6.89!) USER MOD Single : A 76 HIS : no HE2:sc= -1.46! C(o=-1.5!,f=-5.2!) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -159:sc= 0.00717 USER MOD Single : A 85 GLN : amide:sc= -5.11! C(o=-5.1!,f=-7.5!) USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= -0.0152 (180deg=-0.211) USER MOD Single : A 89 LYS NZ :NH3+ -141:sc= -2.57! (180deg=-4.28!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN :FLIP amide:sc= -0.399 F(o=-1.1,f=-0.4) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0.516 K(o=0.52,f=-0.42) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot -75:sc= 0 USER MOD Single : A 114 THR OG1 : rot -73:sc= 0.608 USER MOD Single : A 116 LYS NZ :NH3+ 170:sc= -0.0268 (180deg=-0.189) USER MOD Single : A 117 HIS :FLIP no HE2:sc= 0.244 F(o=-0.9,f=0.24) USER MOD Single : A 119 SER OG : rot 23:sc= 0.819! USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 MET CE :methyl 143:sc= -3.08! (180deg=-5.35!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= -0.684 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= -3.6! USER MOD Single : A 163 ASN : amide:sc= -2.54! C(o=-2.5!,f=-4.8!) USER MOD Single : A 164 MET CE :methyl -168:sc= -2.13 (180deg=-2.52!) USER MOD Single : A 165 LYS NZ :NH3+ -140:sc= -5.25! (180deg=-7.98!) USER MOD Single : A 166 LYS NZ :NH3+ -133:sc= -0.131 (180deg=-0.432) USER MOD Single : A 169 LYS NZ :NH3+ -114:sc= -1.26! (180deg=-4.19!) USER MOD Single : A 172 LYS NZ :NH3+ 169:sc= -3.41! (180deg=-4.91!) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.204 USER MOD Single : B 40 THR OG1 : rot 21:sc= 1.31 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 43 THR OG1 : rot 6:sc= -0.812! USER MOD Single : B 45 SER OG : rot 91:sc= 0.0703 USER MOD Single : B 55 THR OG1 : rot 118:sc= 1.37 USER MOD Single : B 56 GLN : amide:sc= 0.804 K(o=0.8,f=-7.3!) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 58 TYR OH : rot 18:sc= -1.47 USER MOD Single : B 63 TYR OH : rot 180:sc= 0 USER MOD Single : B 65 SER OG : rot 100:sc=-0.00897 USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 MET CE :methyl -148:sc= -4.27! (180deg=-7.5!) USER MOD Single : B 76 HIS : no HE2:sc= -1.75! C(o=-1.7!,f=-5.1!) USER MOD Single : B 81 CYS SG : rot 180:sc= 0 USER MOD Single : B 84 SER OG : rot 179:sc= 0 USER MOD Single : B 85 GLN : amide:sc= -4.43! C(o=-4.4!,f=-7.1!) USER MOD Single : B 88 LYS NZ :NH3+ -167:sc= -0.0108 (180deg=-0.203) USER MOD Single : B 89 LYS NZ :NH3+ -139:sc= -2.25! (180deg=-3.96!) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 GLN :FLIP amide:sc= -0.467 F(o=-1.3,f=-0.47) USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 GLN : amide:sc= 0.892 K(o=0.89,f=-0.41) USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 113 THR OG1 : rot -70:sc= 1.19 USER MOD Single : B 116 LYS NZ :NH3+ 171:sc= -0.0237 (180deg=-0.162) USER MOD Single : B 117 HIS :FLIP no HE2:sc= 0.705 F(o=-2.2!,f=0.71) USER MOD Single : B 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 134 SER OG : rot 180:sc= 0 USER MOD Single : B 136 THR OG1 : rot 86:sc= -0.181 USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 TYR OH : rot 180:sc= 0 USER MOD Single : B 152 TYR OH : rot -130:sc= -3.46! USER MOD Single : B 163 ASN : amide:sc= -2.56! C(o=-2.6!,f=-5.2!) USER MOD Single : B 164 MET CE :methyl -170:sc= -2.06 (180deg=-2.44!) USER MOD Single : B 165 LYS NZ :NH3+ -140:sc= -6.11! (180deg=-9!) USER MOD Single : B 166 LYS NZ :NH3+ -172:sc= -0.108 (180deg=-0.312) USER MOD Single : B 169 LYS NZ :NH3+ -116:sc= -1.38! (180deg=-4.3!) USER MOD Single : B 172 LYS NZ :NH3+ 156:sc= -3.59! (180deg=-4.91!) USER MOD Single : B 173 THR OG1 : rot 180:sc= -0.295 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 36 4.940 -25.690 4.829 1.00 0.00 N ATOM 2 CA ILE A 36 4.787 -24.985 3.529 1.00 0.00 C ATOM 3 C ILE A 36 3.525 -24.129 3.520 1.00 0.00 C ATOM 4 O ILE A 36 3.557 -22.972 3.921 1.00 0.00 O ATOM 5 CB ILE A 36 4.727 -25.976 2.350 1.00 0.00 C ATOM 6 CG1 ILE A 36 5.974 -26.861 2.336 1.00 0.00 C ATOM 7 CG2 ILE A 36 4.585 -25.228 1.034 1.00 0.00 C ATOM 8 CD1 ILE A 36 7.268 -26.083 2.243 1.00 0.00 C ATOM 0 HA ILE A 36 5.663 -24.347 3.410 1.00 0.00 H new ATOM 0 HB ILE A 36 3.853 -26.615 2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.989 -27.468 3.241 1.00 0.00 H new ATOM 0 HG13 ILE A 36 5.912 -27.549 1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 36 4.544 -25.943 0.212 1.00 0.00 H new ATOM 0 HG22 ILE A 36 3.669 -24.638 1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 36 5.440 -24.566 0.897 1.00 0.00 H new ATOM 0 HD11 ILE A 36 8.110 -26.776 2.238 1.00 0.00 H new ATOM 0 HD12 ILE A 36 7.275 -25.497 1.324 1.00 0.00 H new ATOM 0 HD13 ILE A 36 7.353 -25.415 3.100 1.00 0.00 H new ATOM 22 N ASP A 37 2.419 -24.706 3.075 1.00 0.00 N ATOM 23 CA ASP A 37 1.153 -23.987 3.037 1.00 0.00 C ATOM 24 C ASP A 37 0.843 -23.364 4.402 1.00 0.00 C ATOM 25 O ASP A 37 1.338 -23.832 5.435 1.00 0.00 O ATOM 26 CB ASP A 37 0.035 -24.939 2.625 1.00 0.00 C ATOM 27 CG ASP A 37 -1.057 -24.227 1.864 1.00 0.00 C ATOM 28 OD1 ASP A 37 -0.725 -23.325 1.071 1.00 0.00 O ATOM 29 OD2 ASP A 37 -2.238 -24.567 2.061 1.00 0.00 O ATOM 0 H ASP A 37 2.371 -25.667 2.736 1.00 0.00 H new ATOM 0 HA ASP A 37 1.228 -23.183 2.305 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.447 -25.737 2.008 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.388 -25.409 3.513 1.00 0.00 H new ATOM 34 N PRO A 38 0.039 -22.293 4.422 1.00 0.00 N ATOM 35 CA PRO A 38 -0.339 -21.604 5.656 1.00 0.00 C ATOM 36 C PRO A 38 -1.352 -22.402 6.476 1.00 0.00 C ATOM 37 O PRO A 38 -1.448 -23.620 6.355 1.00 0.00 O ATOM 38 CB PRO A 38 -0.969 -20.289 5.168 1.00 0.00 C ATOM 39 CG PRO A 38 -0.727 -20.240 3.694 1.00 0.00 C ATOM 40 CD PRO A 38 -0.566 -21.662 3.248 1.00 0.00 C ATOM 0 HA PRO A 38 0.518 -21.459 6.313 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.036 -20.261 5.390 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.518 -19.431 5.667 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.560 -19.763 3.179 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.165 -19.657 3.465 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.522 -22.117 2.989 1.00 0.00 H new ATOM 0 HD3 PRO A 38 0.073 -21.742 2.369 1.00 0.00 H new ATOM 48 N PHE A 39 -2.105 -21.710 7.317 1.00 0.00 N ATOM 49 CA PHE A 39 -3.108 -22.363 8.152 1.00 0.00 C ATOM 50 C PHE A 39 -4.202 -21.383 8.579 1.00 0.00 C ATOM 51 O PHE A 39 -4.092 -20.181 8.359 1.00 0.00 O ATOM 52 CB PHE A 39 -2.453 -22.971 9.394 1.00 0.00 C ATOM 53 CG PHE A 39 -1.448 -24.045 9.088 1.00 0.00 C ATOM 54 CD1 PHE A 39 -1.853 -25.357 8.900 1.00 0.00 C ATOM 55 CD2 PHE A 39 -0.100 -23.742 8.987 1.00 0.00 C ATOM 56 CE1 PHE A 39 -0.931 -26.347 8.618 1.00 0.00 C ATOM 57 CE2 PHE A 39 0.827 -24.729 8.706 1.00 0.00 C ATOM 58 CZ PHE A 39 0.411 -26.033 8.520 1.00 0.00 C ATOM 0 H PHE A 39 -2.043 -20.699 7.441 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.566 -23.154 7.558 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.962 -22.178 9.959 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.230 -23.386 10.036 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.901 -25.608 8.975 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.231 -22.724 9.129 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.259 -27.366 8.474 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.875 -24.480 8.632 1.00 0.00 H new ATOM 0 HZ PHE A 39 1.133 -26.805 8.299 1.00 0.00 H new ATOM 68 N THR A 40 -5.262 -21.916 9.175 1.00 0.00 N ATOM 69 CA THR A 40 -6.381 -21.096 9.653 1.00 0.00 C ATOM 70 C THR A 40 -6.707 -19.929 8.714 1.00 0.00 C ATOM 71 O THR A 40 -6.174 -18.831 8.857 1.00 0.00 O ATOM 72 CB THR A 40 -6.111 -20.542 11.069 1.00 0.00 C ATOM 73 OG1 THR A 40 -4.837 -19.889 11.120 1.00 0.00 O ATOM 74 CG2 THR A 40 -6.144 -21.662 12.095 1.00 0.00 C ATOM 0 H THR A 40 -5.375 -22.916 9.342 1.00 0.00 H new ATOM 0 HA THR A 40 -7.243 -21.763 9.678 1.00 0.00 H new ATOM 0 HB THR A 40 -6.893 -19.819 11.302 1.00 0.00 H new ATOM 0 HG1 THR A 40 -4.702 -19.371 10.299 1.00 0.00 H new ATOM 0 HG21 THR A 40 -5.952 -21.253 13.087 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.125 -22.138 12.083 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.379 -22.400 11.853 1.00 0.00 H new ATOM 82 N PRO A 41 -7.629 -20.150 7.761 1.00 0.00 N ATOM 83 CA PRO A 41 -8.045 -19.125 6.784 1.00 0.00 C ATOM 84 C PRO A 41 -8.571 -17.832 7.425 1.00 0.00 C ATOM 85 O PRO A 41 -9.200 -17.016 6.756 1.00 0.00 O ATOM 86 CB PRO A 41 -9.171 -19.811 6.005 1.00 0.00 C ATOM 87 CG PRO A 41 -8.922 -21.268 6.174 1.00 0.00 C ATOM 88 CD PRO A 41 -8.327 -21.427 7.544 1.00 0.00 C ATOM 0 HA PRO A 41 -7.198 -18.805 6.177 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.149 -19.530 6.395 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.153 -19.527 4.953 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.848 -21.836 6.082 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.242 -21.640 5.407 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.095 -21.599 8.298 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -7.641 -22.273 7.589 1.00 0.00 H new ATOM 96 N GLN A 42 -8.321 -17.644 8.710 1.00 0.00 N ATOM 97 CA GLN A 42 -8.772 -16.442 9.406 1.00 0.00 C ATOM 98 C GLN A 42 -7.597 -15.745 10.096 1.00 0.00 C ATOM 99 O GLN A 42 -7.056 -16.239 11.084 1.00 0.00 O ATOM 100 CB GLN A 42 -9.859 -16.786 10.425 1.00 0.00 C ATOM 101 CG GLN A 42 -11.130 -17.324 9.788 1.00 0.00 C ATOM 102 CD GLN A 42 -12.267 -17.470 10.781 1.00 0.00 C ATOM 103 OE1 GLN A 42 -13.038 -16.547 11.002 1.00 0.00 O ATOM 104 NE2 GLN A 42 -12.382 -18.635 11.386 1.00 0.00 N ATOM 0 H GLN A 42 -7.809 -18.305 9.295 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.193 -15.759 8.668 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.470 -17.525 11.125 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.100 -15.895 11.004 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -11.439 -16.656 8.984 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -10.922 -18.293 9.335 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -11.722 -19.385 11.179 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -13.131 -18.787 12.061 1.00 0.00 H new ATOM 113 N THR A 43 -7.201 -14.597 9.565 1.00 0.00 N ATOM 114 CA THR A 43 -6.079 -13.845 10.128 1.00 0.00 C ATOM 115 C THR A 43 -6.195 -13.709 11.648 1.00 0.00 C ATOM 116 O THR A 43 -7.047 -12.988 12.161 1.00 0.00 O ATOM 117 CB THR A 43 -5.960 -12.434 9.512 1.00 0.00 C ATOM 118 OG1 THR A 43 -6.848 -11.525 10.172 1.00 0.00 O ATOM 119 CG2 THR A 43 -6.274 -12.464 8.023 1.00 0.00 C ATOM 0 H THR A 43 -7.635 -14.164 8.749 1.00 0.00 H new ATOM 0 HA THR A 43 -5.184 -14.417 9.883 1.00 0.00 H new ATOM 0 HB THR A 43 -4.933 -12.095 9.647 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.466 -12.028 10.743 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.184 -11.459 7.612 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.573 -13.128 7.517 1.00 0.00 H new ATOM 0 HG23 THR A 43 -7.291 -12.827 7.873 1.00 0.00 H new ATOM 127 N LEU A 44 -5.326 -14.403 12.367 1.00 0.00 N ATOM 128 CA LEU A 44 -5.332 -14.359 13.829 1.00 0.00 C ATOM 129 C LEU A 44 -5.559 -12.934 14.351 1.00 0.00 C ATOM 130 O LEU A 44 -6.531 -12.656 15.049 1.00 0.00 O ATOM 131 CB LEU A 44 -4.006 -14.894 14.379 1.00 0.00 C ATOM 132 CG LEU A 44 -3.741 -16.385 14.149 1.00 0.00 C ATOM 133 CD1 LEU A 44 -4.859 -17.228 14.740 1.00 0.00 C ATOM 134 CD2 LEU A 44 -3.577 -16.684 12.667 1.00 0.00 C ATOM 0 H LEU A 44 -4.606 -15.004 11.966 1.00 0.00 H new ATOM 0 HA LEU A 44 -6.155 -14.986 14.172 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.192 -14.326 13.928 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -3.975 -14.700 15.451 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.811 -16.643 14.655 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.650 -18.283 14.565 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.925 -17.044 15.812 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.804 -16.962 14.267 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.390 -17.749 12.529 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.487 -16.404 12.136 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.736 -16.114 12.272 1.00 0.00 H new ATOM 146 N SER A 45 -4.641 -12.038 14.012 1.00 0.00 N ATOM 147 CA SER A 45 -4.723 -10.641 14.446 1.00 0.00 C ATOM 148 C SER A 45 -5.954 -9.930 13.879 1.00 0.00 C ATOM 149 O SER A 45 -6.319 -8.853 14.342 1.00 0.00 O ATOM 150 CB SER A 45 -3.466 -9.877 14.011 1.00 0.00 C ATOM 151 OG SER A 45 -2.284 -10.572 14.380 1.00 0.00 O ATOM 0 H SER A 45 -3.827 -12.251 13.436 1.00 0.00 H new ATOM 0 HA SER A 45 -4.804 -10.651 15.533 1.00 0.00 H new ATOM 0 HB2 SER A 45 -3.482 -9.732 12.931 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.465 -8.887 14.466 1.00 0.00 H new ATOM 0 HG SER A 45 -1.500 -10.062 14.088 1.00 0.00 H new ATOM 157 N ARG A 46 -6.596 -10.535 12.888 1.00 0.00 N ATOM 158 CA ARG A 46 -7.767 -9.932 12.252 1.00 0.00 C ATOM 159 C ARG A 46 -7.334 -8.783 11.337 1.00 0.00 C ATOM 160 O ARG A 46 -7.676 -8.741 10.155 1.00 0.00 O ATOM 161 CB ARG A 46 -8.741 -9.414 13.308 1.00 0.00 C ATOM 162 CG ARG A 46 -9.001 -10.399 14.436 1.00 0.00 C ATOM 163 CD ARG A 46 -9.500 -9.683 15.679 1.00 0.00 C ATOM 164 NE ARG A 46 -8.582 -8.634 16.099 1.00 0.00 N ATOM 165 CZ ARG A 46 -8.729 -7.381 15.781 1.00 0.00 C ATOM 166 NH1 ARG A 46 -9.743 -7.009 15.071 1.00 0.00 N ATOM 167 NH2 ARG A 46 -7.862 -6.506 16.173 1.00 0.00 N ATOM 0 H ARG A 46 -6.328 -11.442 12.505 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.269 -10.695 11.657 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.348 -8.489 13.729 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.688 -9.168 12.827 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.737 -11.137 14.117 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -8.085 -10.942 14.668 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -10.481 -9.251 15.481 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -9.626 -10.402 16.488 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.781 -8.895 16.673 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -10.428 -7.698 14.760 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -9.858 -6.027 14.822 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -7.061 -6.797 16.733 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.979 -5.524 15.923 1.00 0.00 H new ATOM 181 N GLY A 47 -6.585 -7.851 11.905 1.00 0.00 N ATOM 182 CA GLY A 47 -6.088 -6.717 11.155 1.00 0.00 C ATOM 183 C GLY A 47 -4.859 -6.100 11.806 1.00 0.00 C ATOM 184 O GLY A 47 -4.624 -6.283 12.997 1.00 0.00 O ATOM 0 H GLY A 47 -6.309 -7.861 12.887 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.842 -7.032 10.141 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -6.872 -5.964 11.073 1.00 0.00 H new ATOM 188 N TRP A 48 -4.054 -5.397 11.026 1.00 0.00 N ATOM 189 CA TRP A 48 -2.857 -4.753 11.566 1.00 0.00 C ATOM 190 C TRP A 48 -3.208 -3.417 12.225 1.00 0.00 C ATOM 191 O TRP A 48 -2.555 -2.979 13.170 1.00 0.00 O ATOM 192 CB TRP A 48 -1.831 -4.530 10.456 1.00 0.00 C ATOM 193 CG TRP A 48 -1.180 -5.794 9.981 1.00 0.00 C ATOM 194 CD1 TRP A 48 -1.612 -6.617 8.981 1.00 0.00 C ATOM 195 CD2 TRP A 48 0.024 -6.379 10.488 1.00 0.00 C ATOM 196 NE1 TRP A 48 -0.743 -7.672 8.828 1.00 0.00 N ATOM 197 CE2 TRP A 48 0.269 -7.549 9.740 1.00 0.00 C ATOM 198 CE3 TRP A 48 0.925 -6.023 11.495 1.00 0.00 C ATOM 199 CZ2 TRP A 48 1.372 -8.366 9.976 1.00 0.00 C ATOM 200 CZ3 TRP A 48 2.017 -6.835 11.727 1.00 0.00 C ATOM 201 CH2 TRP A 48 2.236 -7.992 10.967 1.00 0.00 C ATOM 0 H TRP A 48 -4.201 -5.256 10.027 1.00 0.00 H new ATOM 0 HA TRP A 48 -2.429 -5.411 12.322 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -2.320 -4.043 9.612 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.061 -3.847 10.815 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -2.506 -6.462 8.395 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -0.838 -8.424 8.145 1.00 0.00 H new ATOM 0 HE3 TRP A 48 0.770 -5.129 12.081 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 1.539 -9.262 9.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 2.715 -6.574 12.508 1.00 0.00 H new ATOM 0 HH2 TRP A 48 3.105 -8.601 11.168 1.00 0.00 H new ATOM 212 N GLY A 49 -4.247 -2.779 11.714 1.00 0.00 N ATOM 213 CA GLY A 49 -4.677 -1.503 12.250 1.00 0.00 C ATOM 214 C GLY A 49 -6.187 -1.338 12.219 1.00 0.00 C ATOM 215 O GLY A 49 -6.690 -0.294 11.829 1.00 0.00 O ATOM 0 H GLY A 49 -4.805 -3.123 10.932 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.325 -1.407 13.277 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.215 -0.698 11.678 1.00 0.00 H new ATOM 219 N ASP A 50 -6.918 -2.355 12.661 1.00 0.00 N ATOM 220 CA ASP A 50 -8.379 -2.287 12.651 1.00 0.00 C ATOM 221 C ASP A 50 -8.889 -1.265 13.672 1.00 0.00 C ATOM 222 O ASP A 50 -10.080 -1.206 13.974 1.00 0.00 O ATOM 223 CB ASP A 50 -8.977 -3.660 12.938 1.00 0.00 C ATOM 224 CG ASP A 50 -8.403 -4.269 14.190 1.00 0.00 C ATOM 225 OD1 ASP A 50 -7.170 -4.402 14.272 1.00 0.00 O ATOM 226 OD2 ASP A 50 -9.185 -4.611 15.097 1.00 0.00 O ATOM 0 H ASP A 50 -6.532 -3.226 13.026 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.694 -1.965 11.659 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -10.059 -3.571 13.040 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.790 -4.322 12.093 1.00 0.00 H new ATOM 231 N GLN A 51 -7.972 -0.472 14.201 1.00 0.00 N ATOM 232 CA GLN A 51 -8.301 0.557 15.183 1.00 0.00 C ATOM 233 C GLN A 51 -7.721 1.908 14.761 1.00 0.00 C ATOM 234 O GLN A 51 -8.399 2.931 14.808 1.00 0.00 O ATOM 235 CB GLN A 51 -7.769 0.172 16.566 1.00 0.00 C ATOM 236 CG GLN A 51 -8.801 -0.505 17.450 1.00 0.00 C ATOM 237 CD GLN A 51 -8.906 -1.991 17.171 1.00 0.00 C ATOM 238 OE1 GLN A 51 -8.246 -2.807 17.806 1.00 0.00 O ATOM 239 NE2 GLN A 51 -9.728 -2.350 16.208 1.00 0.00 N ATOM 0 H GLN A 51 -6.981 -0.520 13.965 1.00 0.00 H new ATOM 0 HA GLN A 51 -9.387 0.640 15.235 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.915 -0.494 16.444 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -7.405 1.068 17.068 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -8.538 -0.351 18.496 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.773 -0.038 17.294 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.261 -1.642 15.702 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -9.833 -3.336 15.968 1.00 0.00 H new ATOM 248 N LEU A 52 -6.458 1.899 14.351 1.00 0.00 N ATOM 249 CA LEU A 52 -5.784 3.119 13.914 1.00 0.00 C ATOM 250 C LEU A 52 -5.550 4.088 15.079 1.00 0.00 C ATOM 251 O LEU A 52 -6.133 3.943 16.147 1.00 0.00 O ATOM 252 CB LEU A 52 -6.601 3.815 12.825 1.00 0.00 C ATOM 253 CG LEU A 52 -5.831 4.841 12.001 1.00 0.00 C ATOM 254 CD1 LEU A 52 -4.664 4.178 11.294 1.00 0.00 C ATOM 255 CD2 LEU A 52 -6.748 5.517 10.994 1.00 0.00 C ATOM 0 H LEU A 52 -5.878 1.061 14.311 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.812 2.829 13.514 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.002 3.057 12.152 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.453 4.310 13.291 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.442 5.604 12.675 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.123 4.922 10.709 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.993 3.739 12.032 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.036 3.396 10.632 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.179 6.246 10.416 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.166 4.767 10.322 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.557 6.023 11.521 1.00 0.00 H new ATOM 267 N ILE A 53 -4.678 5.065 14.868 1.00 0.00 N ATOM 268 CA ILE A 53 -4.375 6.059 15.899 1.00 0.00 C ATOM 269 C ILE A 53 -3.841 7.357 15.284 1.00 0.00 C ATOM 270 O ILE A 53 -3.234 7.344 14.216 1.00 0.00 O ATOM 271 CB ILE A 53 -3.342 5.531 16.913 1.00 0.00 C ATOM 272 CG1 ILE A 53 -2.129 4.953 16.189 1.00 0.00 C ATOM 273 CG2 ILE A 53 -3.969 4.483 17.814 1.00 0.00 C ATOM 274 CD1 ILE A 53 -0.980 4.617 17.114 1.00 0.00 C ATOM 0 H ILE A 53 -4.167 5.194 13.995 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.313 6.261 16.416 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.010 6.365 17.531 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.430 4.052 15.654 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.786 5.669 15.442 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.225 4.121 18.524 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.805 4.923 18.357 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.328 3.651 17.209 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.152 4.211 16.533 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.653 5.519 17.630 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.306 3.878 17.846 1.00 0.00 H new ATOM 286 N TRP A 54 -4.060 8.476 15.959 1.00 0.00 N ATOM 287 CA TRP A 54 -3.594 9.770 15.455 1.00 0.00 C ATOM 288 C TRP A 54 -2.090 9.968 15.684 1.00 0.00 C ATOM 289 O TRP A 54 -1.679 10.586 16.666 1.00 0.00 O ATOM 290 CB TRP A 54 -4.367 10.907 16.122 1.00 0.00 C ATOM 291 CG TRP A 54 -5.845 10.822 15.904 1.00 0.00 C ATOM 292 CD1 TRP A 54 -6.761 10.224 16.719 1.00 0.00 C ATOM 293 CD2 TRP A 54 -6.578 11.346 14.793 1.00 0.00 C ATOM 294 NE1 TRP A 54 -8.019 10.343 16.182 1.00 0.00 N ATOM 295 CE2 TRP A 54 -7.933 11.025 14.996 1.00 0.00 C ATOM 296 CE3 TRP A 54 -6.217 12.049 13.643 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -8.928 11.390 14.092 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -7.204 12.412 12.747 1.00 0.00 C ATOM 299 CH2 TRP A 54 -8.545 12.079 12.973 1.00 0.00 C ATOM 0 H TRP A 54 -4.553 8.520 16.851 1.00 0.00 H new ATOM 0 HA TRP A 54 -3.775 9.782 14.380 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -4.163 10.897 17.193 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -4.004 11.860 15.737 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -6.530 9.729 17.651 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -8.878 9.983 16.598 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -5.184 12.305 13.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.964 11.139 14.268 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -6.937 12.962 11.857 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -9.292 12.372 12.250 1.00 0.00 H new ATOM 310 N THR A 55 -1.270 9.445 14.783 1.00 0.00 N ATOM 311 CA THR A 55 0.181 9.587 14.899 1.00 0.00 C ATOM 312 C THR A 55 0.624 11.049 14.770 1.00 0.00 C ATOM 313 O THR A 55 -0.070 11.881 14.177 1.00 0.00 O ATOM 314 CB THR A 55 0.917 8.755 13.833 1.00 0.00 C ATOM 315 OG1 THR A 55 0.054 8.516 12.714 1.00 0.00 O ATOM 316 CG2 THR A 55 1.388 7.428 14.407 1.00 0.00 C ATOM 0 H THR A 55 -1.580 8.920 13.965 1.00 0.00 H new ATOM 0 HA THR A 55 0.442 9.220 15.892 1.00 0.00 H new ATOM 0 HB THR A 55 1.790 9.320 13.506 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.331 9.079 11.961 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.905 6.860 13.633 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.069 7.612 15.238 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.528 6.859 14.762 1.00 0.00 H new ATOM 324 N GLN A 56 1.789 11.357 15.324 1.00 0.00 N ATOM 325 CA GLN A 56 2.327 12.714 15.273 1.00 0.00 C ATOM 326 C GLN A 56 3.838 12.706 15.023 1.00 0.00 C ATOM 327 O GLN A 56 4.541 11.784 15.433 1.00 0.00 O ATOM 328 CB GLN A 56 2.019 13.451 16.575 1.00 0.00 C ATOM 329 CG GLN A 56 2.400 14.924 16.549 1.00 0.00 C ATOM 330 CD GLN A 56 1.873 15.647 15.323 1.00 0.00 C ATOM 331 OE1 GLN A 56 2.542 15.721 14.297 1.00 0.00 O ATOM 332 NE2 GLN A 56 0.670 16.182 15.408 1.00 0.00 N ATOM 0 H GLN A 56 2.381 10.687 15.814 1.00 0.00 H new ATOM 0 HA GLN A 56 1.849 13.233 14.442 1.00 0.00 H new ATOM 0 HB2 GLN A 56 0.954 13.364 16.788 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.548 12.962 17.393 1.00 0.00 H new ATOM 0 HG2 GLN A 56 2.015 15.410 17.445 1.00 0.00 H new ATOM 0 HG3 GLN A 56 3.486 15.014 16.579 1.00 0.00 H new ATOM 0 HE21 GLN A 56 0.137 16.104 16.274 1.00 0.00 H new ATOM 0 HE22 GLN A 56 0.273 16.673 14.607 1.00 0.00 H new ATOM 341 N THR A 57 4.329 13.748 14.367 1.00 0.00 N ATOM 342 CA THR A 57 5.753 13.862 14.049 1.00 0.00 C ATOM 343 C THR A 57 6.143 12.892 12.933 1.00 0.00 C ATOM 344 O THR A 57 5.604 11.793 12.832 1.00 0.00 O ATOM 345 CB THR A 57 6.652 13.612 15.281 1.00 0.00 C ATOM 346 OG1 THR A 57 6.314 14.532 16.330 1.00 0.00 O ATOM 347 CG2 THR A 57 8.125 13.773 14.926 1.00 0.00 C ATOM 0 H THR A 57 3.763 14.532 14.042 1.00 0.00 H new ATOM 0 HA THR A 57 5.913 14.887 13.715 1.00 0.00 H new ATOM 0 HB THR A 57 6.484 12.589 15.618 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.887 14.366 17.108 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.735 13.592 15.811 1.00 0.00 H new ATOM 0 HG22 THR A 57 8.392 13.057 14.148 1.00 0.00 H new ATOM 0 HG23 THR A 57 8.303 14.786 14.564 1.00 0.00 H new ATOM 355 N TYR A 58 7.072 13.308 12.089 1.00 0.00 N ATOM 356 CA TYR A 58 7.515 12.475 10.974 1.00 0.00 C ATOM 357 C TYR A 58 8.176 11.184 11.464 1.00 0.00 C ATOM 358 O TYR A 58 7.634 10.091 11.295 1.00 0.00 O ATOM 359 CB TYR A 58 8.489 13.252 10.098 1.00 0.00 C ATOM 360 CG TYR A 58 8.404 12.894 8.636 1.00 0.00 C ATOM 361 CD1 TYR A 58 7.484 13.519 7.807 1.00 0.00 C ATOM 362 CD2 TYR A 58 9.243 11.936 8.085 1.00 0.00 C ATOM 363 CE1 TYR A 58 7.402 13.201 6.468 1.00 0.00 C ATOM 364 CE2 TYR A 58 9.168 11.612 6.743 1.00 0.00 C ATOM 365 CZ TYR A 58 8.244 12.248 5.940 1.00 0.00 C ATOM 366 OH TYR A 58 8.161 11.933 4.604 1.00 0.00 O ATOM 0 H TYR A 58 7.536 14.214 12.151 1.00 0.00 H new ATOM 0 HA TYR A 58 6.635 12.203 10.391 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.297 14.319 10.214 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.505 13.071 10.449 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.821 14.267 8.217 1.00 0.00 H new ATOM 0 HD2 TYR A 58 9.965 11.436 8.714 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.680 13.697 5.836 1.00 0.00 H new ATOM 0 HE2 TYR A 58 9.828 10.866 6.326 1.00 0.00 H new ATOM 0 HH TYR A 58 7.861 12.718 4.101 1.00 0.00 H new ATOM 376 N GLU A 59 9.350 11.315 12.060 1.00 0.00 N ATOM 377 CA GLU A 59 10.080 10.158 12.571 1.00 0.00 C ATOM 378 C GLU A 59 9.126 9.038 13.015 1.00 0.00 C ATOM 379 O GLU A 59 9.104 7.963 12.420 1.00 0.00 O ATOM 380 CB GLU A 59 10.985 10.563 13.737 1.00 0.00 C ATOM 381 CG GLU A 59 11.678 11.904 13.546 1.00 0.00 C ATOM 382 CD GLU A 59 11.968 12.217 12.094 1.00 0.00 C ATOM 383 OE1 GLU A 59 12.960 11.689 11.556 1.00 0.00 O ATOM 384 OE2 GLU A 59 11.189 12.988 11.494 1.00 0.00 O ATOM 0 H GLU A 59 9.821 12.209 12.204 1.00 0.00 H new ATOM 0 HA GLU A 59 10.695 9.777 11.756 1.00 0.00 H new ATOM 0 HB2 GLU A 59 10.390 10.600 14.649 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.742 9.792 13.881 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.053 12.693 13.964 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.613 11.907 14.107 1.00 0.00 H new ATOM 391 N GLU A 60 8.335 9.289 14.059 1.00 0.00 N ATOM 392 CA GLU A 60 7.386 8.282 14.557 1.00 0.00 C ATOM 393 C GLU A 60 6.761 7.511 13.391 1.00 0.00 C ATOM 394 O GLU A 60 6.706 6.277 13.397 1.00 0.00 O ATOM 395 CB GLU A 60 6.295 8.952 15.403 1.00 0.00 C ATOM 396 CG GLU A 60 5.064 8.086 15.655 1.00 0.00 C ATOM 397 CD GLU A 60 5.235 7.094 16.794 1.00 0.00 C ATOM 398 OE1 GLU A 60 6.358 6.945 17.312 1.00 0.00 O ATOM 399 OE2 GLU A 60 4.230 6.463 17.186 1.00 0.00 O ATOM 0 H GLU A 60 8.329 10.169 14.574 1.00 0.00 H new ATOM 0 HA GLU A 60 7.928 7.575 15.185 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.724 9.239 16.363 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.981 9.870 14.906 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.215 8.733 15.874 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.822 7.540 14.743 1.00 0.00 H new ATOM 406 N ALA A 61 6.296 8.244 12.388 1.00 0.00 N ATOM 407 CA ALA A 61 5.703 7.628 11.205 1.00 0.00 C ATOM 408 C ALA A 61 6.671 6.608 10.598 1.00 0.00 C ATOM 409 O ALA A 61 6.294 5.476 10.282 1.00 0.00 O ATOM 410 CB ALA A 61 5.339 8.694 10.182 1.00 0.00 C ATOM 0 H ALA A 61 6.317 9.264 12.368 1.00 0.00 H new ATOM 0 HA ALA A 61 4.792 7.107 11.499 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.898 8.221 9.305 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.621 9.388 10.619 1.00 0.00 H new ATOM 0 HB3 ALA A 61 6.237 9.238 9.888 1.00 0.00 H new ATOM 416 N LEU A 62 7.925 7.016 10.452 1.00 0.00 N ATOM 417 CA LEU A 62 8.960 6.145 9.905 1.00 0.00 C ATOM 418 C LEU A 62 9.246 4.997 10.870 1.00 0.00 C ATOM 419 O LEU A 62 9.474 3.855 10.468 1.00 0.00 O ATOM 420 CB LEU A 62 10.246 6.937 9.662 1.00 0.00 C ATOM 421 CG LEU A 62 10.086 8.223 8.851 1.00 0.00 C ATOM 422 CD1 LEU A 62 11.415 8.953 8.750 1.00 0.00 C ATOM 423 CD2 LEU A 62 9.537 7.923 7.466 1.00 0.00 C ATOM 0 H LEU A 62 8.252 7.948 10.706 1.00 0.00 H new ATOM 0 HA LEU A 62 8.604 5.740 8.958 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.684 7.190 10.628 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.958 6.291 9.148 1.00 0.00 H new ATOM 0 HG LEU A 62 9.373 8.867 9.367 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.285 9.867 8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.768 9.205 9.750 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.146 8.311 8.258 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.432 8.853 6.907 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.222 7.259 6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.563 7.442 7.557 1.00 0.00 H new ATOM 435 N TYR A 63 9.226 5.319 12.152 1.00 0.00 N ATOM 436 CA TYR A 63 9.478 4.343 13.201 1.00 0.00 C ATOM 437 C TYR A 63 8.542 3.144 13.086 1.00 0.00 C ATOM 438 O TYR A 63 8.981 2.014 12.858 1.00 0.00 O ATOM 439 CB TYR A 63 9.307 4.995 14.570 1.00 0.00 C ATOM 440 CG TYR A 63 10.495 4.801 15.480 1.00 0.00 C ATOM 441 CD1 TYR A 63 10.641 3.636 16.220 1.00 0.00 C ATOM 442 CD2 TYR A 63 11.468 5.781 15.596 1.00 0.00 C ATOM 443 CE1 TYR A 63 11.726 3.452 17.053 1.00 0.00 C ATOM 444 CE2 TYR A 63 12.559 5.604 16.426 1.00 0.00 C ATOM 445 CZ TYR A 63 12.683 4.439 17.153 1.00 0.00 C ATOM 446 OH TYR A 63 13.765 4.264 17.986 1.00 0.00 O ATOM 0 H TYR A 63 9.035 6.260 12.495 1.00 0.00 H new ATOM 0 HA TYR A 63 10.502 3.987 13.086 1.00 0.00 H new ATOM 0 HB2 TYR A 63 9.132 6.063 14.436 1.00 0.00 H new ATOM 0 HB3 TYR A 63 8.419 4.584 15.051 1.00 0.00 H new ATOM 0 HD1 TYR A 63 9.893 2.861 16.143 1.00 0.00 H new ATOM 0 HD2 TYR A 63 11.372 6.696 15.030 1.00 0.00 H new ATOM 0 HE1 TYR A 63 11.825 2.540 17.623 1.00 0.00 H new ATOM 0 HE2 TYR A 63 13.311 6.375 16.505 1.00 0.00 H new ATOM 0 HH TYR A 63 14.345 5.053 17.939 1.00 0.00 H new ATOM 456 N LYS A 64 7.249 3.381 13.243 1.00 0.00 N ATOM 457 CA LYS A 64 6.288 2.293 13.158 1.00 0.00 C ATOM 458 C LYS A 64 6.423 1.551 11.831 1.00 0.00 C ATOM 459 O LYS A 64 6.537 0.329 11.801 1.00 0.00 O ATOM 460 CB LYS A 64 4.861 2.803 13.333 1.00 0.00 C ATOM 461 CG LYS A 64 3.878 1.698 13.685 1.00 0.00 C ATOM 462 CD LYS A 64 4.287 0.981 14.961 1.00 0.00 C ATOM 463 CE LYS A 64 3.700 -0.415 15.034 1.00 0.00 C ATOM 464 NZ LYS A 64 4.415 -1.254 16.028 1.00 0.00 N ATOM 0 H LYS A 64 6.846 4.300 13.427 1.00 0.00 H new ATOM 0 HA LYS A 64 6.505 1.598 13.969 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.845 3.560 14.117 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.539 3.290 12.412 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.881 2.121 13.807 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.823 0.982 12.865 1.00 0.00 H new ATOM 0 HD2 LYS A 64 5.374 0.922 15.012 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.958 1.559 15.824 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.645 -0.354 15.300 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.755 -0.886 14.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.264 -2.259 15.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.432 -1.041 15.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.050 -1.051 16.980 1.00 0.00 H new ATOM 478 N SER A 65 6.415 2.288 10.731 1.00 0.00 N ATOM 479 CA SER A 65 6.559 1.667 9.415 1.00 0.00 C ATOM 480 C SER A 65 7.783 0.753 9.387 1.00 0.00 C ATOM 481 O SER A 65 7.712 -0.401 8.958 1.00 0.00 O ATOM 482 CB SER A 65 6.693 2.728 8.320 1.00 0.00 C ATOM 483 OG SER A 65 7.540 2.275 7.273 1.00 0.00 O ATOM 0 H SER A 65 6.312 3.303 10.717 1.00 0.00 H new ATOM 0 HA SER A 65 5.662 1.077 9.226 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.708 2.967 7.918 1.00 0.00 H new ATOM 0 HB3 SER A 65 7.095 3.647 8.746 1.00 0.00 H new ATOM 0 HG SER A 65 7.051 1.642 6.707 1.00 0.00 H new ATOM 489 N LYS A 66 8.908 1.269 9.866 1.00 0.00 N ATOM 490 CA LYS A 66 10.142 0.501 9.891 1.00 0.00 C ATOM 491 C LYS A 66 9.946 -0.855 10.568 1.00 0.00 C ATOM 492 O LYS A 66 10.468 -1.864 10.097 1.00 0.00 O ATOM 493 CB LYS A 66 11.252 1.279 10.602 1.00 0.00 C ATOM 494 CG LYS A 66 12.603 0.575 10.578 1.00 0.00 C ATOM 495 CD LYS A 66 13.157 0.482 9.165 1.00 0.00 C ATOM 496 CE LYS A 66 12.691 -0.782 8.457 1.00 0.00 C ATOM 497 NZ LYS A 66 13.094 -0.796 7.023 1.00 0.00 N ATOM 0 H LYS A 66 8.989 2.214 10.241 1.00 0.00 H new ATOM 0 HA LYS A 66 10.435 0.327 8.856 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.354 2.259 10.135 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.959 1.449 11.638 1.00 0.00 H new ATOM 0 HG2 LYS A 66 13.307 1.115 11.211 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.500 -0.426 10.997 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.843 1.355 8.593 1.00 0.00 H new ATOM 0 HD3 LYS A 66 14.246 0.498 9.200 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.108 -1.655 8.960 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.606 -0.860 8.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.203 -1.779 6.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 12.363 -0.325 6.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.998 -0.294 6.911 1.00 0.00 H new ATOM 511 N THR A 67 9.187 -0.890 11.657 1.00 0.00 N ATOM 512 CA THR A 67 8.963 -2.152 12.368 1.00 0.00 C ATOM 513 C THR A 67 8.436 -3.226 11.417 1.00 0.00 C ATOM 514 O THR A 67 8.704 -4.412 11.591 1.00 0.00 O ATOM 515 CB THR A 67 7.980 -2.014 13.552 1.00 0.00 C ATOM 516 OG1 THR A 67 6.627 -2.083 13.087 1.00 0.00 O ATOM 517 CG2 THR A 67 8.198 -0.706 14.302 1.00 0.00 C ATOM 0 H THR A 67 8.722 -0.078 12.064 1.00 0.00 H new ATOM 0 HA THR A 67 9.934 -2.442 12.768 1.00 0.00 H new ATOM 0 HB THR A 67 8.169 -2.840 14.238 1.00 0.00 H new ATOM 0 HG1 THR A 67 6.446 -1.324 12.494 1.00 0.00 H new ATOM 0 HG21 THR A 67 7.491 -0.639 15.129 1.00 0.00 H new ATOM 0 HG22 THR A 67 9.216 -0.675 14.691 1.00 0.00 H new ATOM 0 HG23 THR A 67 8.043 0.133 13.623 1.00 0.00 H new ATOM 525 N SER A 68 7.672 -2.806 10.419 1.00 0.00 N ATOM 526 CA SER A 68 7.134 -3.742 9.429 1.00 0.00 C ATOM 527 C SER A 68 8.028 -3.793 8.192 1.00 0.00 C ATOM 528 O SER A 68 7.843 -4.627 7.310 1.00 0.00 O ATOM 529 CB SER A 68 5.715 -3.342 9.014 1.00 0.00 C ATOM 530 OG SER A 68 4.750 -3.831 9.932 1.00 0.00 O ATOM 0 H SER A 68 7.409 -1.832 10.269 1.00 0.00 H new ATOM 0 HA SER A 68 7.104 -4.729 9.890 1.00 0.00 H new ATOM 0 HB2 SER A 68 5.644 -2.256 8.954 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.502 -3.731 8.018 1.00 0.00 H new ATOM 0 HG SER A 68 3.855 -3.558 9.642 1.00 0.00 H new ATOM 536 N ASN A 69 8.999 -2.893 8.137 1.00 0.00 N ATOM 537 CA ASN A 69 9.918 -2.818 7.003 1.00 0.00 C ATOM 538 C ASN A 69 9.160 -2.824 5.675 1.00 0.00 C ATOM 539 O ASN A 69 9.600 -3.420 4.692 1.00 0.00 O ATOM 540 CB ASN A 69 10.915 -3.972 7.040 1.00 0.00 C ATOM 541 CG ASN A 69 12.137 -3.684 6.193 1.00 0.00 C ATOM 542 OD1 ASN A 69 13.113 -3.110 6.663 1.00 0.00 O ATOM 543 ND2 ASN A 69 12.086 -4.049 4.928 1.00 0.00 N ATOM 0 H ASN A 69 9.174 -2.201 8.866 1.00 0.00 H new ATOM 0 HA ASN A 69 10.464 -1.878 7.082 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.221 -4.156 8.070 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.432 -4.882 6.684 1.00 0.00 H new ATOM 0 HD21 ASN A 69 12.873 -3.855 4.309 1.00 0.00 H new ATOM 0 HD22 ASN A 69 11.259 -4.525 4.568 1.00 0.00 H new ATOM 550 N LYS A 70 8.024 -2.145 5.655 1.00 0.00 N ATOM 551 CA LYS A 70 7.199 -2.061 4.454 1.00 0.00 C ATOM 552 C LYS A 70 7.041 -0.611 4.003 1.00 0.00 C ATOM 553 O LYS A 70 7.292 0.317 4.773 1.00 0.00 O ATOM 554 CB LYS A 70 5.815 -2.654 4.720 1.00 0.00 C ATOM 555 CG LYS A 70 5.838 -4.126 5.083 1.00 0.00 C ATOM 556 CD LYS A 70 4.437 -4.650 5.336 1.00 0.00 C ATOM 557 CE LYS A 70 4.460 -6.090 5.816 1.00 0.00 C ATOM 558 NZ LYS A 70 3.095 -6.588 6.139 1.00 0.00 N ATOM 0 H LYS A 70 7.649 -1.641 6.459 1.00 0.00 H new ATOM 0 HA LYS A 70 7.697 -2.627 3.667 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.341 -2.098 5.529 1.00 0.00 H new ATOM 0 HB3 LYS A 70 5.195 -2.518 3.834 1.00 0.00 H new ATOM 0 HG2 LYS A 70 6.302 -4.695 4.277 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.451 -4.275 5.972 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.943 -4.025 6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 70 3.850 -4.580 4.420 1.00 0.00 H new ATOM 0 HE2 LYS A 70 4.905 -6.722 5.047 1.00 0.00 H new ATOM 0 HE3 LYS A 70 5.094 -6.168 6.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.153 -7.575 6.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.680 -6.001 6.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.497 -6.537 5.290 1.00 0.00 H new ATOM 572 N PRO A 71 6.628 -0.398 2.746 1.00 0.00 N ATOM 573 CA PRO A 71 6.415 0.942 2.211 1.00 0.00 C ATOM 574 C PRO A 71 5.667 1.819 3.210 1.00 0.00 C ATOM 575 O PRO A 71 4.772 1.350 3.910 1.00 0.00 O ATOM 576 CB PRO A 71 5.567 0.706 0.951 1.00 0.00 C ATOM 577 CG PRO A 71 5.287 -0.766 0.906 1.00 0.00 C ATOM 578 CD PRO A 71 6.337 -1.427 1.751 1.00 0.00 C ATOM 0 HA PRO A 71 7.350 1.461 2.000 1.00 0.00 H new ATOM 0 HB2 PRO A 71 4.640 1.278 0.993 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.100 1.029 0.057 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.289 -0.983 1.288 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.324 -1.137 -0.118 1.00 0.00 H new ATOM 0 HD2 PRO A 71 5.971 -2.345 2.210 1.00 0.00 H new ATOM 0 HD3 PRO A 71 7.220 -1.692 1.169 1.00 0.00 H new ATOM 586 N LEU A 72 6.034 3.086 3.282 1.00 0.00 N ATOM 587 CA LEU A 72 5.393 3.998 4.223 1.00 0.00 C ATOM 588 C LEU A 72 4.581 5.089 3.518 1.00 0.00 C ATOM 589 O LEU A 72 5.090 5.810 2.663 1.00 0.00 O ATOM 590 CB LEU A 72 6.446 4.642 5.118 1.00 0.00 C ATOM 591 CG LEU A 72 5.917 5.304 6.389 1.00 0.00 C ATOM 592 CD1 LEU A 72 7.070 5.835 7.219 1.00 0.00 C ATOM 593 CD2 LEU A 72 4.945 6.425 6.052 1.00 0.00 C ATOM 0 H LEU A 72 6.765 3.507 2.708 1.00 0.00 H new ATOM 0 HA LEU A 72 4.699 3.409 4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.171 3.879 5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.983 5.391 4.536 1.00 0.00 H new ATOM 0 HG LEU A 72 5.380 4.554 6.970 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.682 6.305 8.123 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.730 5.012 7.493 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.628 6.570 6.639 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.582 6.881 6.973 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.453 7.178 5.450 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.103 6.020 5.491 1.00 0.00 H new ATOM 605 N MET A 73 3.321 5.203 3.898 1.00 0.00 N ATOM 606 CA MET A 73 2.432 6.215 3.338 1.00 0.00 C ATOM 607 C MET A 73 2.085 7.257 4.404 1.00 0.00 C ATOM 608 O MET A 73 1.646 6.905 5.495 1.00 0.00 O ATOM 609 CB MET A 73 1.148 5.564 2.822 1.00 0.00 C ATOM 610 CG MET A 73 1.349 4.709 1.584 1.00 0.00 C ATOM 611 SD MET A 73 2.586 3.419 1.816 1.00 0.00 S ATOM 612 CE MET A 73 2.647 2.719 0.168 1.00 0.00 C ATOM 0 H MET A 73 2.884 4.603 4.598 1.00 0.00 H new ATOM 0 HA MET A 73 2.942 6.705 2.509 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.721 4.947 3.613 1.00 0.00 H new ATOM 0 HB3 MET A 73 0.420 6.344 2.599 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.400 4.250 1.308 1.00 0.00 H new ATOM 0 HG3 MET A 73 1.648 5.347 0.753 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.974 1.681 0.226 1.00 0.00 H new ATOM 0 HE2 MET A 73 1.656 2.763 -0.283 1.00 0.00 H new ATOM 0 HE3 MET A 73 3.349 3.287 -0.443 1.00 0.00 H new ATOM 622 N ILE A 74 2.291 8.532 4.103 1.00 0.00 N ATOM 623 CA ILE A 74 1.982 9.584 5.070 1.00 0.00 C ATOM 624 C ILE A 74 1.415 10.844 4.406 1.00 0.00 C ATOM 625 O ILE A 74 2.137 11.643 3.808 1.00 0.00 O ATOM 626 CB ILE A 74 3.210 9.950 5.924 1.00 0.00 C ATOM 627 CG1 ILE A 74 4.507 9.616 5.184 1.00 0.00 C ATOM 628 CG2 ILE A 74 3.153 9.217 7.255 1.00 0.00 C ATOM 629 CD1 ILE A 74 4.837 10.584 4.072 1.00 0.00 C ATOM 0 H ILE A 74 2.664 8.862 3.213 1.00 0.00 H new ATOM 0 HA ILE A 74 1.211 9.174 5.722 1.00 0.00 H new ATOM 0 HB ILE A 74 3.195 11.024 6.110 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.330 9.603 5.899 1.00 0.00 H new ATOM 0 HG13 ILE A 74 4.430 8.611 4.768 1.00 0.00 H new ATOM 0 HG21 ILE A 74 4.025 9.481 7.853 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.247 9.502 7.789 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.147 8.141 7.078 1.00 0.00 H new ATOM 0 HD11 ILE A 74 5.769 10.284 3.593 1.00 0.00 H new ATOM 0 HD12 ILE A 74 4.033 10.580 3.336 1.00 0.00 H new ATOM 0 HD13 ILE A 74 4.947 11.587 4.484 1.00 0.00 H new ATOM 641 N ILE A 75 0.110 11.019 4.532 1.00 0.00 N ATOM 642 CA ILE A 75 -0.575 12.166 3.945 1.00 0.00 C ATOM 643 C ILE A 75 -0.421 13.441 4.787 1.00 0.00 C ATOM 644 O ILE A 75 -1.251 13.737 5.648 1.00 0.00 O ATOM 645 CB ILE A 75 -2.074 11.870 3.755 1.00 0.00 C ATOM 646 CG1 ILE A 75 -2.262 10.667 2.828 1.00 0.00 C ATOM 647 CG2 ILE A 75 -2.788 13.096 3.204 1.00 0.00 C ATOM 648 CD1 ILE A 75 -3.693 10.179 2.742 1.00 0.00 C ATOM 0 H ILE A 75 -0.502 10.379 5.038 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.103 12.339 2.978 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.512 11.627 4.723 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.918 10.933 1.829 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.630 9.850 3.176 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -3.847 12.873 3.075 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.675 13.927 3.901 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.354 13.368 2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -3.746 9.325 2.067 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.036 9.880 3.733 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -4.329 10.980 2.365 1.00 0.00 H new ATOM 660 N HIS A 76 0.639 14.201 4.538 1.00 0.00 N ATOM 661 CA HIS A 76 0.866 15.448 5.270 1.00 0.00 C ATOM 662 C HIS A 76 -0.218 16.473 4.936 1.00 0.00 C ATOM 663 O HIS A 76 -0.233 17.033 3.839 1.00 0.00 O ATOM 664 CB HIS A 76 2.234 16.037 4.935 1.00 0.00 C ATOM 665 CG HIS A 76 2.360 17.484 5.306 1.00 0.00 C ATOM 666 ND1 HIS A 76 1.723 18.499 4.620 1.00 0.00 N ATOM 667 CD2 HIS A 76 3.044 18.089 6.309 1.00 0.00 C ATOM 668 CE1 HIS A 76 2.012 19.659 5.179 1.00 0.00 C ATOM 669 NE2 HIS A 76 2.808 19.440 6.207 1.00 0.00 N ATOM 0 H HIS A 76 1.351 13.981 3.842 1.00 0.00 H new ATOM 0 HA HIS A 76 0.830 15.216 6.334 1.00 0.00 H new ATOM 0 HB2 HIS A 76 3.005 15.467 5.454 1.00 0.00 H new ATOM 0 HB3 HIS A 76 2.419 15.925 3.867 1.00 0.00 H new ATOM 0 HD1 HIS A 76 1.121 18.372 3.806 1.00 0.00 H new ATOM 0 HD2 HIS A 76 3.660 17.601 7.050 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.657 20.624 4.850 1.00 0.00 H new ATOM 678 N HIS A 77 -1.103 16.745 5.884 1.00 0.00 N ATOM 679 CA HIS A 77 -2.190 17.690 5.638 1.00 0.00 C ATOM 680 C HIS A 77 -2.437 18.655 6.802 1.00 0.00 C ATOM 681 O HIS A 77 -1.907 18.490 7.899 1.00 0.00 O ATOM 682 CB HIS A 77 -3.479 16.921 5.371 1.00 0.00 C ATOM 683 CG HIS A 77 -3.993 16.209 6.584 1.00 0.00 C ATOM 684 ND1 HIS A 77 -4.866 16.784 7.482 1.00 0.00 N ATOM 685 CD2 HIS A 77 -3.747 14.962 7.052 1.00 0.00 C ATOM 686 CE1 HIS A 77 -5.132 15.926 8.447 1.00 0.00 C ATOM 687 NE2 HIS A 77 -4.467 14.812 8.213 1.00 0.00 N ATOM 0 H HIS A 77 -1.094 16.334 6.817 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.889 18.286 4.777 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.241 17.612 5.011 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.306 16.196 4.576 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -3.104 14.223 6.597 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.785 16.106 9.288 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -4.484 13.976 8.797 1.00 0.00 H new ATOM 696 N LEU A 78 -3.281 19.643 6.529 1.00 0.00 N ATOM 697 CA LEU A 78 -3.683 20.655 7.506 1.00 0.00 C ATOM 698 C LEU A 78 -5.112 21.088 7.191 1.00 0.00 C ATOM 699 O LEU A 78 -5.689 20.612 6.213 1.00 0.00 O ATOM 700 CB LEU A 78 -2.748 21.866 7.481 1.00 0.00 C ATOM 701 CG LEU A 78 -2.853 22.763 6.244 1.00 0.00 C ATOM 702 CD1 LEU A 78 -4.063 23.690 6.322 1.00 0.00 C ATOM 703 CD2 LEU A 78 -1.564 23.556 6.069 1.00 0.00 C ATOM 0 H LEU A 78 -3.712 19.768 5.613 1.00 0.00 H new ATOM 0 HA LEU A 78 -3.626 20.225 8.506 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -2.946 22.473 8.365 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.721 21.510 7.563 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.996 22.127 5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.104 24.311 5.427 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.973 23.095 6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.977 24.327 7.202 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.645 24.192 5.188 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.396 24.176 6.950 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.728 22.868 5.944 1.00 0.00 H new ATOM 715 N ASP A 79 -5.681 21.992 7.975 1.00 0.00 N ATOM 716 CA ASP A 79 -7.057 22.415 7.714 1.00 0.00 C ATOM 717 C ASP A 79 -7.231 23.937 7.585 1.00 0.00 C ATOM 718 O ASP A 79 -8.279 24.401 7.135 1.00 0.00 O ATOM 719 CB ASP A 79 -7.989 21.855 8.782 1.00 0.00 C ATOM 720 CG ASP A 79 -8.792 20.687 8.252 1.00 0.00 C ATOM 721 OD1 ASP A 79 -8.381 20.100 7.223 1.00 0.00 O ATOM 722 OD2 ASP A 79 -9.837 20.359 8.852 1.00 0.00 O ATOM 0 H ASP A 79 -5.232 22.438 8.775 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.322 22.006 6.739 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.406 21.536 9.646 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.665 22.638 9.125 1.00 0.00 H new ATOM 727 N GLU A 80 -6.219 24.718 7.944 1.00 0.00 N ATOM 728 CA GLU A 80 -6.328 26.177 7.836 1.00 0.00 C ATOM 729 C GLU A 80 -6.700 26.603 6.412 1.00 0.00 C ATOM 730 O GLU A 80 -7.215 27.697 6.184 1.00 0.00 O ATOM 731 CB GLU A 80 -5.014 26.846 8.228 1.00 0.00 C ATOM 732 CG GLU A 80 -4.367 26.239 9.454 1.00 0.00 C ATOM 733 CD GLU A 80 -3.196 25.352 9.097 1.00 0.00 C ATOM 734 OE1 GLU A 80 -2.156 25.884 8.658 1.00 0.00 O ATOM 735 OE2 GLU A 80 -3.332 24.117 9.229 1.00 0.00 O ATOM 0 H GLU A 80 -5.328 24.379 8.306 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.117 26.494 8.518 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.319 26.781 7.391 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.195 27.905 8.410 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.029 27.035 10.117 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.107 25.658 10.004 1.00 0.00 H new ATOM 742 N CYS A 81 -6.432 25.732 5.453 1.00 0.00 N ATOM 743 CA CYS A 81 -6.721 26.030 4.053 1.00 0.00 C ATOM 744 C CYS A 81 -7.876 25.195 3.502 1.00 0.00 C ATOM 745 O CYS A 81 -7.750 23.980 3.322 1.00 0.00 O ATOM 746 CB CYS A 81 -5.476 25.794 3.199 1.00 0.00 C ATOM 747 SG CYS A 81 -4.402 27.238 3.039 1.00 0.00 S ATOM 0 H CYS A 81 -6.016 24.815 5.614 1.00 0.00 H new ATOM 0 HA CYS A 81 -7.018 27.078 4.008 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -4.902 24.975 3.632 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -5.787 25.474 2.204 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.376 26.936 2.300 1.00 0.00 H new ATOM 753 N PRO A 82 -9.000 25.850 3.167 1.00 0.00 N ATOM 754 CA PRO A 82 -10.181 25.176 2.620 1.00 0.00 C ATOM 755 C PRO A 82 -9.811 24.111 1.590 1.00 0.00 C ATOM 756 O PRO A 82 -10.599 23.217 1.285 1.00 0.00 O ATOM 757 CB PRO A 82 -10.946 26.318 1.958 1.00 0.00 C ATOM 758 CG PRO A 82 -10.608 27.517 2.776 1.00 0.00 C ATOM 759 CD PRO A 82 -9.204 27.306 3.284 1.00 0.00 C ATOM 0 HA PRO A 82 -10.749 24.645 3.384 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -10.644 26.448 0.919 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.019 26.128 1.956 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -10.672 28.426 2.177 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.307 27.631 3.604 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.477 27.860 2.691 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.097 27.643 4.315 1.00 0.00 H new ATOM 767 N HIS A 83 -8.604 24.214 1.052 1.00 0.00 N ATOM 768 CA HIS A 83 -8.128 23.253 0.065 1.00 0.00 C ATOM 769 C HIS A 83 -8.304 21.821 0.580 1.00 0.00 C ATOM 770 O HIS A 83 -9.004 21.015 -0.028 1.00 0.00 O ATOM 771 CB HIS A 83 -6.660 23.525 -0.276 1.00 0.00 C ATOM 772 CG HIS A 83 -6.480 24.690 -1.201 1.00 0.00 C ATOM 773 ND1 HIS A 83 -6.597 24.779 -2.548 1.00 0.00 N flip ATOM 774 CD2 HIS A 83 -6.165 25.962 -0.764 1.00 0.00 C flip ATOM 775 CE1 HIS A 83 -6.360 26.086 -2.891 1.00 0.00 C flip ATOM 776 NE2 HIS A 83 -6.103 26.778 -1.799 1.00 0.00 N flip ATOM 0 H HIS A 83 -7.937 24.951 1.281 1.00 0.00 H new ATOM 0 HA HIS A 83 -8.721 23.365 -0.842 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -6.107 23.711 0.645 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -6.228 22.635 -0.733 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.996 26.245 0.265 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -6.381 26.484 -3.895 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -5.892 27.775 -1.761 1.00 0.00 H new ATOM 785 N SER A 84 -7.682 21.514 1.711 1.00 0.00 N ATOM 786 CA SER A 84 -7.795 20.178 2.301 1.00 0.00 C ATOM 787 C SER A 84 -9.266 19.782 2.443 1.00 0.00 C ATOM 788 O SER A 84 -9.678 18.692 2.035 1.00 0.00 O ATOM 789 CB SER A 84 -7.097 20.143 3.665 1.00 0.00 C ATOM 790 OG SER A 84 -7.186 18.865 4.269 1.00 0.00 O ATOM 0 H SER A 84 -7.098 22.163 2.238 1.00 0.00 H new ATOM 0 HA SER A 84 -7.307 19.461 1.641 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.049 20.415 3.544 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.546 20.888 4.322 1.00 0.00 H new ATOM 0 HG SER A 84 -7.043 18.949 5.235 1.00 0.00 H new ATOM 796 N GLN A 85 -10.066 20.685 3.001 1.00 0.00 N ATOM 797 CA GLN A 85 -11.494 20.432 3.175 1.00 0.00 C ATOM 798 C GLN A 85 -12.106 19.876 1.893 1.00 0.00 C ATOM 799 O GLN A 85 -13.145 19.230 1.923 1.00 0.00 O ATOM 800 CB GLN A 85 -12.229 21.712 3.573 1.00 0.00 C ATOM 801 CG GLN A 85 -11.767 22.298 4.894 1.00 0.00 C ATOM 802 CD GLN A 85 -11.740 21.272 6.003 1.00 0.00 C ATOM 803 OE1 GLN A 85 -12.468 20.283 5.973 1.00 0.00 O ATOM 804 NE2 GLN A 85 -10.913 21.502 6.990 1.00 0.00 N ATOM 0 H GLN A 85 -9.753 21.595 3.339 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.603 19.696 3.972 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -12.093 22.457 2.789 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -13.297 21.503 3.633 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -10.770 22.722 4.771 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -12.429 23.116 5.176 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -10.324 22.335 6.979 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -10.857 20.848 7.771 1.00 0.00 H new ATOM 813 N ALA A 86 -11.475 20.155 0.761 1.00 0.00 N ATOM 814 CA ALA A 86 -11.960 19.659 -0.522 1.00 0.00 C ATOM 815 C ALA A 86 -11.832 18.139 -0.581 1.00 0.00 C ATOM 816 O ALA A 86 -12.825 17.422 -0.704 1.00 0.00 O ATOM 817 CB ALA A 86 -11.194 20.306 -1.664 1.00 0.00 C ATOM 0 H ALA A 86 -10.628 20.721 0.703 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.013 19.922 -0.624 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.568 19.925 -2.615 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.330 21.387 -1.627 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.134 20.070 -1.571 1.00 0.00 H new ATOM 823 N LEU A 87 -10.604 17.656 -0.471 1.00 0.00 N ATOM 824 CA LEU A 87 -10.343 16.220 -0.490 1.00 0.00 C ATOM 825 C LEU A 87 -11.125 15.533 0.629 1.00 0.00 C ATOM 826 O LEU A 87 -11.732 14.479 0.436 1.00 0.00 O ATOM 827 CB LEU A 87 -8.844 15.960 -0.318 1.00 0.00 C ATOM 828 CG LEU A 87 -8.421 14.492 -0.378 1.00 0.00 C ATOM 829 CD1 LEU A 87 -8.782 13.888 -1.725 1.00 0.00 C ATOM 830 CD2 LEU A 87 -6.929 14.358 -0.115 1.00 0.00 C ATOM 0 H LEU A 87 -9.771 18.235 -0.368 1.00 0.00 H new ATOM 0 HA LEU A 87 -10.665 15.813 -1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.307 16.507 -1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.529 16.372 0.641 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.958 13.946 0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.473 12.843 -1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.860 13.952 -1.875 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.272 14.436 -2.518 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.644 13.307 -0.161 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.375 14.918 -0.869 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.697 14.753 0.874 1.00 0.00 H new ATOM 842 N LYS A 88 -11.117 16.156 1.799 1.00 0.00 N ATOM 843 CA LYS A 88 -11.826 15.622 2.956 1.00 0.00 C ATOM 844 C LYS A 88 -13.294 15.338 2.631 1.00 0.00 C ATOM 845 O LYS A 88 -13.952 14.560 3.321 1.00 0.00 O ATOM 846 CB LYS A 88 -11.734 16.598 4.128 1.00 0.00 C ATOM 847 CG LYS A 88 -12.395 16.085 5.395 1.00 0.00 C ATOM 848 CD LYS A 88 -12.085 16.978 6.583 1.00 0.00 C ATOM 849 CE LYS A 88 -12.731 16.453 7.852 1.00 0.00 C ATOM 850 NZ LYS A 88 -14.214 16.440 7.747 1.00 0.00 N ATOM 0 H LYS A 88 -10.627 17.033 1.973 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.351 14.680 3.231 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.685 16.808 4.334 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -12.198 17.542 3.842 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -13.474 16.033 5.249 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.052 15.071 5.601 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.006 17.041 6.721 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.440 17.989 6.383 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.371 15.444 8.053 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.431 17.073 8.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -14.627 16.290 8.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -14.543 17.350 7.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -14.510 15.671 7.113 1.00 0.00 H new ATOM 864 N LYS A 89 -13.813 15.979 1.591 1.00 0.00 N ATOM 865 CA LYS A 89 -15.201 15.766 1.188 1.00 0.00 C ATOM 866 C LYS A 89 -15.394 14.345 0.665 1.00 0.00 C ATOM 867 O LYS A 89 -15.897 13.470 1.368 1.00 0.00 O ATOM 868 CB LYS A 89 -15.613 16.777 0.115 1.00 0.00 C ATOM 869 CG LYS A 89 -15.560 18.216 0.592 1.00 0.00 C ATOM 870 CD LYS A 89 -15.887 19.197 -0.522 1.00 0.00 C ATOM 871 CE LYS A 89 -15.899 20.628 -0.008 1.00 0.00 C ATOM 872 NZ LYS A 89 -14.655 20.957 0.736 1.00 0.00 N ATOM 0 H LYS A 89 -13.300 16.646 1.014 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.834 15.908 2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -14.959 16.664 -0.750 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.625 16.550 -0.219 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -16.264 18.352 1.413 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -14.566 18.431 0.985 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -15.153 19.101 -1.322 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -16.859 18.954 -0.951 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -16.013 21.315 -0.847 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -16.761 20.773 0.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.889 21.548 1.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.201 20.079 1.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.004 21.475 0.112 1.00 0.00 H new ATOM 886 N VAL A 90 -14.970 14.115 -0.568 1.00 0.00 N ATOM 887 CA VAL A 90 -15.096 12.797 -1.175 1.00 0.00 C ATOM 888 C VAL A 90 -14.373 11.740 -0.341 1.00 0.00 C ATOM 889 O VAL A 90 -14.706 10.558 -0.389 1.00 0.00 O ATOM 890 CB VAL A 90 -14.530 12.785 -2.606 1.00 0.00 C ATOM 891 CG1 VAL A 90 -15.160 13.893 -3.434 1.00 0.00 C ATOM 892 CG2 VAL A 90 -13.015 12.920 -2.584 1.00 0.00 C ATOM 0 H VAL A 90 -14.538 14.819 -1.166 1.00 0.00 H new ATOM 0 HA VAL A 90 -16.160 12.561 -1.212 1.00 0.00 H new ATOM 0 HB VAL A 90 -14.777 11.829 -3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -14.749 13.871 -4.443 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -16.239 13.746 -3.478 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -14.944 14.858 -2.975 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -12.634 12.909 -3.605 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -12.740 13.859 -2.104 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -12.584 12.088 -2.027 1.00 0.00 H new ATOM 902 N PHE A 91 -13.377 12.170 0.422 1.00 0.00 N ATOM 903 CA PHE A 91 -12.612 11.258 1.270 1.00 0.00 C ATOM 904 C PHE A 91 -13.528 10.338 2.081 1.00 0.00 C ATOM 905 O PHE A 91 -13.237 9.157 2.262 1.00 0.00 O ATOM 906 CB PHE A 91 -11.711 12.050 2.219 1.00 0.00 C ATOM 907 CG PHE A 91 -11.015 11.193 3.239 1.00 0.00 C ATOM 908 CD1 PHE A 91 -9.830 10.548 2.927 1.00 0.00 C ATOM 909 CD2 PHE A 91 -11.546 11.034 4.509 1.00 0.00 C ATOM 910 CE1 PHE A 91 -9.187 9.759 3.862 1.00 0.00 C ATOM 911 CE2 PHE A 91 -10.907 10.246 5.449 1.00 0.00 C ATOM 912 CZ PHE A 91 -9.726 9.608 5.124 1.00 0.00 C ATOM 0 H PHE A 91 -13.078 13.144 0.473 1.00 0.00 H new ATOM 0 HA PHE A 91 -12.000 10.637 0.616 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -10.963 12.586 1.635 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.310 12.801 2.735 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -9.403 10.663 1.942 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.469 11.531 4.768 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.264 9.261 3.606 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.331 10.130 6.436 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.225 8.992 5.856 1.00 0.00 H new ATOM 922 N ALA A 92 -14.638 10.879 2.562 1.00 0.00 N ATOM 923 CA ALA A 92 -15.578 10.102 3.367 1.00 0.00 C ATOM 924 C ALA A 92 -16.262 8.992 2.556 1.00 0.00 C ATOM 925 O ALA A 92 -16.552 7.916 3.078 1.00 0.00 O ATOM 926 CB ALA A 92 -16.617 11.026 3.986 1.00 0.00 C ATOM 0 H ALA A 92 -14.912 11.850 2.411 1.00 0.00 H new ATOM 0 HA ALA A 92 -15.008 9.613 4.157 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.314 10.440 4.585 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.120 11.759 4.622 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.162 11.542 3.196 1.00 0.00 H new ATOM 932 N GLU A 93 -16.514 9.250 1.282 1.00 0.00 N ATOM 933 CA GLU A 93 -17.169 8.263 0.424 1.00 0.00 C ATOM 934 C GLU A 93 -16.149 7.345 -0.260 1.00 0.00 C ATOM 935 O GLU A 93 -16.401 6.158 -0.474 1.00 0.00 O ATOM 936 CB GLU A 93 -18.027 8.966 -0.627 1.00 0.00 C ATOM 937 CG GLU A 93 -18.694 8.013 -1.604 1.00 0.00 C ATOM 938 CD GLU A 93 -19.486 8.740 -2.669 1.00 0.00 C ATOM 939 OE1 GLU A 93 -18.878 9.528 -3.423 1.00 0.00 O ATOM 940 OE2 GLU A 93 -20.713 8.519 -2.750 1.00 0.00 O ATOM 0 H GLU A 93 -16.278 10.127 0.818 1.00 0.00 H new ATOM 0 HA GLU A 93 -17.806 7.644 1.056 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.795 9.553 -0.123 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.404 9.666 -1.183 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.934 7.394 -2.080 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.356 7.341 -1.058 1.00 0.00 H new ATOM 947 N ASN A 94 -14.991 7.898 -0.585 1.00 0.00 N ATOM 948 CA ASN A 94 -13.932 7.140 -1.245 1.00 0.00 C ATOM 949 C ASN A 94 -13.363 6.049 -0.333 1.00 0.00 C ATOM 950 O ASN A 94 -12.214 6.122 0.106 1.00 0.00 O ATOM 951 CB ASN A 94 -12.819 8.082 -1.694 1.00 0.00 C ATOM 952 CG ASN A 94 -13.138 8.749 -3.013 1.00 0.00 C ATOM 953 OD1 ASN A 94 -12.603 8.380 -4.049 1.00 0.00 O ATOM 954 ND2 ASN A 94 -14.021 9.726 -2.988 1.00 0.00 N ATOM 0 H ASN A 94 -14.757 8.874 -0.403 1.00 0.00 H new ATOM 0 HA ASN A 94 -14.366 6.649 -2.116 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.660 8.844 -0.931 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.887 7.524 -1.786 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -14.279 10.202 -3.852 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -14.446 10.006 -2.104 1.00 0.00 H new ATOM 961 N LYS A 95 -14.167 5.030 -0.063 1.00 0.00 N ATOM 962 CA LYS A 95 -13.748 3.922 0.794 1.00 0.00 C ATOM 963 C LYS A 95 -12.331 3.462 0.460 1.00 0.00 C ATOM 964 O LYS A 95 -11.597 2.988 1.325 1.00 0.00 O ATOM 965 CB LYS A 95 -14.718 2.754 0.649 1.00 0.00 C ATOM 966 CG LYS A 95 -16.129 3.104 1.070 1.00 0.00 C ATOM 967 CD LYS A 95 -17.056 1.907 0.989 1.00 0.00 C ATOM 968 CE LYS A 95 -18.461 2.289 1.414 1.00 0.00 C ATOM 969 NZ LYS A 95 -19.392 1.132 1.364 1.00 0.00 N ATOM 0 H LYS A 95 -15.117 4.945 -0.425 1.00 0.00 H new ATOM 0 HA LYS A 95 -13.754 4.276 1.825 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.726 2.422 -0.389 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.362 1.916 1.249 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.119 3.487 2.090 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.510 3.902 0.433 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.071 1.520 -0.030 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.682 1.107 1.628 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -18.437 2.691 2.427 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -18.833 3.082 0.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -20.341 1.437 1.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -19.436 0.763 0.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -19.052 0.385 2.003 1.00 0.00 H new ATOM 983 N GLU A 96 -11.956 3.593 -0.801 1.00 0.00 N ATOM 984 CA GLU A 96 -10.625 3.196 -1.238 1.00 0.00 C ATOM 985 C GLU A 96 -9.544 3.963 -0.477 1.00 0.00 C ATOM 986 O GLU A 96 -8.590 3.376 0.027 1.00 0.00 O ATOM 987 CB GLU A 96 -10.466 3.437 -2.735 1.00 0.00 C ATOM 988 CG GLU A 96 -11.103 2.355 -3.594 1.00 0.00 C ATOM 989 CD GLU A 96 -10.120 1.727 -4.557 1.00 0.00 C ATOM 990 OE1 GLU A 96 -9.213 0.994 -4.103 1.00 0.00 O ATOM 991 OE2 GLU A 96 -10.235 1.979 -5.770 1.00 0.00 O ATOM 0 H GLU A 96 -12.551 3.970 -1.539 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.508 2.133 -1.028 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.909 4.400 -2.989 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.404 3.502 -2.974 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.519 1.581 -2.949 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.934 2.783 -4.155 1.00 0.00 H new ATOM 998 N ILE A 97 -9.695 5.278 -0.401 1.00 0.00 N ATOM 999 CA ILE A 97 -8.725 6.105 0.310 1.00 0.00 C ATOM 1000 C ILE A 97 -8.550 5.597 1.736 1.00 0.00 C ATOM 1001 O ILE A 97 -7.452 5.223 2.153 1.00 0.00 O ATOM 1002 CB ILE A 97 -9.162 7.584 0.355 1.00 0.00 C ATOM 1003 CG1 ILE A 97 -9.432 8.101 -1.058 1.00 0.00 C ATOM 1004 CG2 ILE A 97 -8.101 8.430 1.048 1.00 0.00 C ATOM 1005 CD1 ILE A 97 -9.976 9.514 -1.097 1.00 0.00 C ATOM 0 H ILE A 97 -10.471 5.793 -0.818 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.781 6.039 -0.231 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.086 7.659 0.929 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -8.507 8.062 -1.632 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -10.141 7.435 -1.550 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.424 9.471 1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -7.958 8.071 2.067 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.161 8.354 0.501 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -10.143 9.811 -2.132 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -10.919 9.556 -0.551 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -9.259 10.193 -0.635 1.00 0.00 H new ATOM 1017 N GLN A 98 -9.648 5.575 2.475 1.00 0.00 N ATOM 1018 CA GLN A 98 -9.633 5.100 3.852 1.00 0.00 C ATOM 1019 C GLN A 98 -8.887 3.769 3.942 1.00 0.00 C ATOM 1020 O GLN A 98 -7.848 3.668 4.595 1.00 0.00 O ATOM 1021 CB GLN A 98 -11.069 4.944 4.365 1.00 0.00 C ATOM 1022 CG GLN A 98 -11.828 6.262 4.450 1.00 0.00 C ATOM 1023 CD GLN A 98 -13.336 6.084 4.398 1.00 0.00 C ATOM 1024 OE1 GLN A 98 -13.905 6.183 3.211 1.00 0.00 O flip ATOM 1025 NE2 GLN A 98 -13.988 5.876 5.412 1.00 0.00 N flip ATOM 0 H GLN A 98 -10.563 5.881 2.145 1.00 0.00 H new ATOM 0 HA GLN A 98 -9.115 5.830 4.475 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -11.610 4.264 3.707 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -11.046 4.482 5.352 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -11.560 6.770 5.376 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -11.516 6.908 3.630 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -13.518 5.805 6.315 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -15.001 5.774 5.355 1.00 0.00 H new ATOM 1034 N LYS A 99 -9.392 2.767 3.236 1.00 0.00 N ATOM 1035 CA LYS A 99 -8.776 1.445 3.233 1.00 0.00 C ATOM 1036 C LYS A 99 -7.249 1.537 3.286 1.00 0.00 C ATOM 1037 O LYS A 99 -6.587 0.709 3.911 1.00 0.00 O ATOM 1038 CB LYS A 99 -9.199 0.672 1.985 1.00 0.00 C ATOM 1039 CG LYS A 99 -8.534 -0.687 1.854 1.00 0.00 C ATOM 1040 CD LYS A 99 -9.021 -1.422 0.618 1.00 0.00 C ATOM 1041 CE LYS A 99 -8.500 -2.849 0.579 1.00 0.00 C ATOM 1042 NZ LYS A 99 -9.112 -3.630 -0.530 1.00 0.00 N ATOM 0 H LYS A 99 -10.228 2.843 2.657 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.117 0.919 4.125 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.281 0.537 2.001 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -8.965 1.268 1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.452 -0.562 1.803 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.744 -1.284 2.741 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.111 -1.431 0.604 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.695 -0.890 -0.276 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -7.416 -2.837 0.461 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -8.712 -3.339 1.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -8.732 -4.598 -0.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.144 -3.662 -0.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -8.889 -3.176 -1.439 1.00 0.00 H new ATOM 1056 N LEU A 100 -6.692 2.534 2.614 1.00 0.00 N ATOM 1057 CA LEU A 100 -5.243 2.725 2.593 1.00 0.00 C ATOM 1058 C LEU A 100 -4.784 3.626 3.742 1.00 0.00 C ATOM 1059 O LEU A 100 -3.693 3.457 4.281 1.00 0.00 O ATOM 1060 CB LEU A 100 -4.801 3.326 1.257 1.00 0.00 C ATOM 1061 CG LEU A 100 -4.798 2.359 0.070 1.00 0.00 C ATOM 1062 CD1 LEU A 100 -3.913 1.158 0.360 1.00 0.00 C ATOM 1063 CD2 LEU A 100 -6.211 1.912 -0.265 1.00 0.00 C ATOM 0 H LEU A 100 -7.217 3.224 2.076 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.780 1.746 2.717 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.457 4.163 1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.796 3.732 1.375 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.393 2.884 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.924 0.483 -0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.892 1.494 0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.287 0.635 1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.184 1.226 -1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.647 1.408 0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.816 2.781 -0.522 1.00 0.00 H new ATOM 1075 N ALA A 101 -5.620 4.581 4.113 1.00 0.00 N ATOM 1076 CA ALA A 101 -5.291 5.504 5.196 1.00 0.00 C ATOM 1077 C ALA A 101 -5.319 4.800 6.555 1.00 0.00 C ATOM 1078 O ALA A 101 -4.626 5.197 7.491 1.00 0.00 O ATOM 1079 CB ALA A 101 -6.259 6.678 5.190 1.00 0.00 C ATOM 0 H ALA A 101 -6.531 4.741 3.683 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.278 5.873 5.032 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.007 7.362 6.001 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -6.188 7.203 4.237 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -7.276 6.312 5.328 1.00 0.00 H new ATOM 1085 N GLU A 102 -6.122 3.752 6.651 1.00 0.00 N ATOM 1086 CA GLU A 102 -6.254 2.990 7.891 1.00 0.00 C ATOM 1087 C GLU A 102 -5.173 1.906 8.016 1.00 0.00 C ATOM 1088 O GLU A 102 -4.678 1.631 9.107 1.00 0.00 O ATOM 1089 CB GLU A 102 -7.638 2.341 7.944 1.00 0.00 C ATOM 1090 CG GLU A 102 -8.770 3.286 7.569 1.00 0.00 C ATOM 1091 CD GLU A 102 -9.968 2.560 6.982 1.00 0.00 C ATOM 1092 OE1 GLU A 102 -9.993 2.355 5.749 1.00 0.00 O ATOM 1093 OE2 GLU A 102 -10.878 2.195 7.751 1.00 0.00 O ATOM 0 H GLU A 102 -6.697 3.405 5.883 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.128 3.682 8.724 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.654 1.484 7.271 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.813 1.960 8.950 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.084 3.840 8.454 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.404 4.017 6.848 1.00 0.00 H new ATOM 1100 N GLN A 103 -4.802 1.298 6.894 1.00 0.00 N ATOM 1101 CA GLN A 103 -3.797 0.229 6.901 1.00 0.00 C ATOM 1102 C GLN A 103 -2.372 0.750 6.673 1.00 0.00 C ATOM 1103 O GLN A 103 -1.467 -0.025 6.361 1.00 0.00 O ATOM 1104 CB GLN A 103 -4.131 -0.814 5.834 1.00 0.00 C ATOM 1105 CG GLN A 103 -3.911 -0.326 4.411 1.00 0.00 C ATOM 1106 CD GLN A 103 -4.234 -1.388 3.380 1.00 0.00 C ATOM 1107 OE1 GLN A 103 -3.364 -2.120 2.920 1.00 0.00 O ATOM 1108 NE2 GLN A 103 -5.495 -1.492 3.015 1.00 0.00 N ATOM 0 H GLN A 103 -5.176 1.522 5.972 1.00 0.00 H new ATOM 0 HA GLN A 103 -3.827 -0.221 7.893 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -3.521 -1.701 6.003 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.172 -1.117 5.948 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.531 0.552 4.231 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -2.874 -0.013 4.293 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.195 -0.868 3.416 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.772 -2.197 2.331 1.00 0.00 H new ATOM 1117 N PHE A 104 -2.166 2.048 6.834 1.00 0.00 N ATOM 1118 CA PHE A 104 -0.839 2.633 6.632 1.00 0.00 C ATOM 1119 C PHE A 104 -0.506 3.687 7.696 1.00 0.00 C ATOM 1120 O PHE A 104 -1.018 3.646 8.811 1.00 0.00 O ATOM 1121 CB PHE A 104 -0.741 3.240 5.231 1.00 0.00 C ATOM 1122 CG PHE A 104 -0.396 2.229 4.175 1.00 0.00 C ATOM 1123 CD1 PHE A 104 0.893 1.732 4.074 1.00 0.00 C ATOM 1124 CD2 PHE A 104 -1.357 1.773 3.289 1.00 0.00 C ATOM 1125 CE1 PHE A 104 1.218 0.799 3.108 1.00 0.00 C ATOM 1126 CE2 PHE A 104 -1.038 0.840 2.321 1.00 0.00 C ATOM 1127 CZ PHE A 104 0.251 0.352 2.231 1.00 0.00 C ATOM 0 H PHE A 104 -2.890 2.715 7.101 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.107 1.832 6.731 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.691 3.711 4.978 1.00 0.00 H new ATOM 0 HB3 PHE A 104 0.014 4.026 5.234 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.653 2.078 4.759 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -2.367 2.150 3.355 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.227 0.420 3.040 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.796 0.492 1.635 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.502 -0.378 1.476 1.00 0.00 H new ATOM 1137 N VAL A 105 0.370 4.621 7.351 1.00 0.00 N ATOM 1138 CA VAL A 105 0.769 5.665 8.285 1.00 0.00 C ATOM 1139 C VAL A 105 0.047 6.983 8.003 1.00 0.00 C ATOM 1140 O VAL A 105 -0.370 7.262 6.878 1.00 0.00 O ATOM 1141 CB VAL A 105 2.289 5.900 8.242 1.00 0.00 C ATOM 1142 CG1 VAL A 105 2.731 6.768 9.408 1.00 0.00 C ATOM 1143 CG2 VAL A 105 3.029 4.572 8.250 1.00 0.00 C ATOM 0 H VAL A 105 0.816 4.677 6.435 1.00 0.00 H new ATOM 0 HA VAL A 105 0.487 5.318 9.279 1.00 0.00 H new ATOM 0 HB VAL A 105 2.532 6.425 7.318 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.809 6.922 9.359 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.224 7.732 9.357 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.477 6.274 10.346 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.103 4.754 8.219 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.780 4.022 9.158 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.735 3.986 7.379 1.00 0.00 H new ATOM 1153 N LEU A 106 -0.101 7.797 9.032 1.00 0.00 N ATOM 1154 CA LEU A 106 -0.775 9.078 8.894 1.00 0.00 C ATOM 1155 C LEU A 106 0.033 10.191 9.568 1.00 0.00 C ATOM 1156 O LEU A 106 0.720 9.956 10.558 1.00 0.00 O ATOM 1157 CB LEU A 106 -2.176 8.995 9.504 1.00 0.00 C ATOM 1158 CG LEU A 106 -2.955 7.718 9.171 1.00 0.00 C ATOM 1159 CD1 LEU A 106 -2.468 6.549 10.017 1.00 0.00 C ATOM 1160 CD2 LEU A 106 -4.445 7.937 9.377 1.00 0.00 C ATOM 0 H LEU A 106 0.236 7.595 9.973 1.00 0.00 H new ATOM 0 HA LEU A 106 -0.861 9.315 7.834 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.089 9.077 10.587 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.755 9.854 9.165 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.779 7.476 8.123 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.036 5.654 9.762 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.410 6.375 9.822 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.609 6.780 11.073 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.984 7.021 9.136 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.633 8.206 10.416 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.788 8.741 8.726 1.00 0.00 H new ATOM 1172 N LEU A 107 -0.040 11.401 9.033 1.00 0.00 N ATOM 1173 CA LEU A 107 0.701 12.521 9.610 1.00 0.00 C ATOM 1174 C LEU A 107 -0.072 13.841 9.521 1.00 0.00 C ATOM 1175 O LEU A 107 -0.695 14.153 8.505 1.00 0.00 O ATOM 1176 CB LEU A 107 2.060 12.669 8.924 1.00 0.00 C ATOM 1177 CG LEU A 107 3.146 11.711 9.417 1.00 0.00 C ATOM 1178 CD1 LEU A 107 4.433 11.930 8.640 1.00 0.00 C ATOM 1179 CD2 LEU A 107 3.389 11.897 10.906 1.00 0.00 C ATOM 0 H LEU A 107 -0.596 11.634 8.211 1.00 0.00 H new ATOM 0 HA LEU A 107 0.845 12.296 10.667 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.926 12.521 7.852 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.410 13.692 9.063 1.00 0.00 H new ATOM 0 HG LEU A 107 2.806 10.689 9.250 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.197 11.242 9.001 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.253 11.749 7.580 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.773 12.956 8.781 1.00 0.00 H new ATOM 0 HD21 LEU A 107 4.165 11.207 11.237 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.709 12.921 11.097 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.468 11.697 11.453 1.00 0.00 H new ATOM 1191 N ASN A 108 -0.015 14.618 10.591 1.00 0.00 N ATOM 1192 CA ASN A 108 -0.701 15.908 10.650 1.00 0.00 C ATOM 1193 C ASN A 108 0.259 17.003 11.124 1.00 0.00 C ATOM 1194 O ASN A 108 0.582 17.086 12.306 1.00 0.00 O ATOM 1195 CB ASN A 108 -1.903 15.818 11.589 1.00 0.00 C ATOM 1196 CG ASN A 108 -2.723 14.566 11.347 1.00 0.00 C ATOM 1197 OD1 ASN A 108 -3.608 14.538 10.495 1.00 0.00 O ATOM 1198 ND2 ASN A 108 -2.434 13.518 12.095 1.00 0.00 N ATOM 0 H ASN A 108 0.502 14.380 11.438 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.051 16.164 9.650 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -1.557 15.830 12.623 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.534 16.696 11.454 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -2.952 12.648 11.976 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.692 13.578 12.793 1.00 0.00 H new ATOM 1205 N LEU A 109 0.708 17.846 10.200 1.00 0.00 N ATOM 1206 CA LEU A 109 1.658 18.908 10.537 1.00 0.00 C ATOM 1207 C LEU A 109 1.223 20.278 10.002 1.00 0.00 C ATOM 1208 O LEU A 109 1.249 20.516 8.795 1.00 0.00 O ATOM 1209 CB LEU A 109 3.043 18.573 9.974 1.00 0.00 C ATOM 1210 CG LEU A 109 3.611 17.208 10.377 1.00 0.00 C ATOM 1211 CD1 LEU A 109 2.948 16.088 9.588 1.00 0.00 C ATOM 1212 CD2 LEU A 109 5.119 17.179 10.175 1.00 0.00 C ATOM 0 H LEU A 109 0.434 17.818 9.218 1.00 0.00 H new ATOM 0 HA LEU A 109 1.691 18.966 11.625 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.994 18.619 8.886 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.742 19.346 10.294 1.00 0.00 H new ATOM 0 HG LEU A 109 3.397 17.051 11.434 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.369 15.130 9.893 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.875 16.092 9.782 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.124 16.239 8.523 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.506 16.203 10.466 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.349 17.363 9.126 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.583 17.951 10.789 1.00 0.00 H new ATOM 1224 N VAL A 110 0.852 21.174 10.910 1.00 0.00 N ATOM 1225 CA VAL A 110 0.430 22.528 10.538 1.00 0.00 C ATOM 1226 C VAL A 110 1.400 23.576 11.105 1.00 0.00 C ATOM 1227 O VAL A 110 0.997 24.629 11.591 1.00 0.00 O ATOM 1228 CB VAL A 110 -1.001 22.820 11.042 1.00 0.00 C ATOM 1229 CG1 VAL A 110 -1.944 21.703 10.624 1.00 0.00 C ATOM 1230 CG2 VAL A 110 -1.021 23.001 12.552 1.00 0.00 C ATOM 0 H VAL A 110 0.834 20.990 11.913 1.00 0.00 H new ATOM 0 HA VAL A 110 0.438 22.588 9.450 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.340 23.751 10.589 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.949 21.921 10.985 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.958 21.626 9.537 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.602 20.760 11.050 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.040 23.205 12.880 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.660 22.091 13.032 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.377 23.836 12.827 1.00 0.00 H new ATOM 1240 N TYR A 111 2.690 23.274 11.034 1.00 0.00 N ATOM 1241 CA TYR A 111 3.724 24.173 11.550 1.00 0.00 C ATOM 1242 C TYR A 111 5.052 23.962 10.810 1.00 0.00 C ATOM 1243 O TYR A 111 5.380 22.839 10.418 1.00 0.00 O ATOM 1244 CB TYR A 111 3.908 23.925 13.049 1.00 0.00 C ATOM 1245 CG TYR A 111 4.851 24.888 13.733 1.00 0.00 C ATOM 1246 CD1 TYR A 111 4.391 26.097 14.238 1.00 0.00 C ATOM 1247 CD2 TYR A 111 6.198 24.582 13.887 1.00 0.00 C ATOM 1248 CE1 TYR A 111 5.248 26.976 14.875 1.00 0.00 C ATOM 1249 CE2 TYR A 111 7.059 25.454 14.525 1.00 0.00 C ATOM 1250 CZ TYR A 111 6.578 26.650 15.017 1.00 0.00 C ATOM 1251 OH TYR A 111 7.431 27.522 15.655 1.00 0.00 O ATOM 0 H TYR A 111 3.050 22.412 10.624 1.00 0.00 H new ATOM 0 HA TYR A 111 3.409 25.204 11.387 1.00 0.00 H new ATOM 0 HB2 TYR A 111 2.934 23.982 13.536 1.00 0.00 H new ATOM 0 HB3 TYR A 111 4.278 22.910 13.194 1.00 0.00 H new ATOM 0 HD1 TYR A 111 3.348 26.355 14.132 1.00 0.00 H new ATOM 0 HD2 TYR A 111 6.578 23.647 13.502 1.00 0.00 H new ATOM 0 HE1 TYR A 111 4.875 27.914 15.259 1.00 0.00 H new ATOM 0 HE2 TYR A 111 8.103 25.201 14.638 1.00 0.00 H new ATOM 0 HH TYR A 111 8.334 27.142 15.673 1.00 0.00 H new ATOM 1261 N GLU A 112 5.813 25.035 10.614 1.00 0.00 N ATOM 1262 CA GLU A 112 7.094 24.931 9.911 1.00 0.00 C ATOM 1263 C GLU A 112 8.005 23.898 10.576 1.00 0.00 C ATOM 1264 O GLU A 112 8.433 24.061 11.715 1.00 0.00 O ATOM 1265 CB GLU A 112 7.803 26.288 9.837 1.00 0.00 C ATOM 1266 CG GLU A 112 9.125 26.234 9.079 1.00 0.00 C ATOM 1267 CD GLU A 112 9.465 27.535 8.371 1.00 0.00 C ATOM 1268 OE1 GLU A 112 9.019 28.601 8.841 1.00 0.00 O ATOM 1269 OE2 GLU A 112 10.180 27.487 7.337 1.00 0.00 O ATOM 0 H GLU A 112 5.572 25.976 10.926 1.00 0.00 H new ATOM 0 HA GLU A 112 6.878 24.602 8.895 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.144 27.009 9.354 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.986 26.651 10.848 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.926 25.988 9.776 1.00 0.00 H new ATOM 0 HG3 GLU A 112 9.083 25.429 8.345 1.00 0.00 H new ATOM 1276 N THR A 113 8.283 22.825 9.851 1.00 0.00 N ATOM 1277 CA THR A 113 9.136 21.748 10.355 1.00 0.00 C ATOM 1278 C THR A 113 9.756 20.956 9.203 1.00 0.00 C ATOM 1279 O THR A 113 10.889 20.487 9.288 1.00 0.00 O ATOM 1280 CB THR A 113 8.349 20.773 11.253 1.00 0.00 C ATOM 1281 OG1 THR A 113 7.321 20.122 10.489 1.00 0.00 O ATOM 1282 CG2 THR A 113 7.716 21.504 12.429 1.00 0.00 C ATOM 0 H THR A 113 7.930 22.672 8.906 1.00 0.00 H new ATOM 0 HA THR A 113 9.922 22.221 10.943 1.00 0.00 H new ATOM 0 HB THR A 113 9.048 20.030 11.638 1.00 0.00 H new ATOM 0 HG1 THR A 113 6.587 20.751 10.326 1.00 0.00 H new ATOM 0 HG21 THR A 113 7.167 20.793 13.046 1.00 0.00 H new ATOM 0 HG22 THR A 113 8.496 21.977 13.026 1.00 0.00 H new ATOM 0 HG23 THR A 113 7.031 22.267 12.058 1.00 0.00 H new ATOM 1290 N THR A 114 9.000 20.805 8.122 1.00 0.00 N ATOM 1291 CA THR A 114 9.488 20.077 6.950 1.00 0.00 C ATOM 1292 C THR A 114 10.613 20.837 6.265 1.00 0.00 C ATOM 1293 O THR A 114 10.408 21.480 5.237 1.00 0.00 O ATOM 1294 CB THR A 114 8.376 19.832 5.914 1.00 0.00 C ATOM 1295 OG1 THR A 114 8.950 19.391 4.677 1.00 0.00 O ATOM 1296 CG2 THR A 114 7.568 21.098 5.678 1.00 0.00 C ATOM 0 H THR A 114 8.053 21.173 8.029 1.00 0.00 H new ATOM 0 HA THR A 114 9.850 19.117 7.319 1.00 0.00 H new ATOM 0 HB THR A 114 7.710 19.062 6.303 1.00 0.00 H new ATOM 0 HG1 THR A 114 9.394 20.145 4.235 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.788 20.900 4.942 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.111 21.418 6.614 1.00 0.00 H new ATOM 0 HG23 THR A 114 8.225 21.885 5.308 1.00 0.00 H new ATOM 1304 N ASP A 115 11.799 20.770 6.841 1.00 0.00 N ATOM 1305 CA ASP A 115 12.948 21.466 6.283 1.00 0.00 C ATOM 1306 C ASP A 115 12.951 21.419 4.753 1.00 0.00 C ATOM 1307 O ASP A 115 12.614 20.403 4.139 1.00 0.00 O ATOM 1308 CB ASP A 115 14.245 20.880 6.818 1.00 0.00 C ATOM 1309 CG ASP A 115 15.338 21.921 6.856 1.00 0.00 C ATOM 1310 OD1 ASP A 115 15.514 22.620 5.827 1.00 0.00 O ATOM 1311 OD2 ASP A 115 16.020 22.040 7.894 1.00 0.00 O ATOM 0 H ASP A 115 11.994 20.243 7.692 1.00 0.00 H new ATOM 0 HA ASP A 115 12.872 22.509 6.591 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.082 20.483 7.820 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.556 20.045 6.191 1.00 0.00 H new ATOM 1316 N LYS A 116 13.396 22.504 4.139 1.00 0.00 N ATOM 1317 CA LYS A 116 13.427 22.604 2.680 1.00 0.00 C ATOM 1318 C LYS A 116 14.334 21.538 2.051 1.00 0.00 C ATOM 1319 O LYS A 116 14.619 21.573 0.858 1.00 0.00 O ATOM 1320 CB LYS A 116 13.858 24.012 2.257 1.00 0.00 C ATOM 1321 CG LYS A 116 12.909 25.098 2.750 1.00 0.00 C ATOM 1322 CD LYS A 116 13.463 26.494 2.513 1.00 0.00 C ATOM 1323 CE LYS A 116 12.459 27.569 2.913 1.00 0.00 C ATOM 1324 NZ LYS A 116 12.004 27.422 4.329 1.00 0.00 N ATOM 0 H LYS A 116 13.742 23.331 4.625 1.00 0.00 H new ATOM 0 HA LYS A 116 12.418 22.419 2.311 1.00 0.00 H new ATOM 0 HB2 LYS A 116 14.859 24.210 2.640 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.919 24.056 1.170 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.950 24.998 2.242 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.722 24.959 3.815 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.383 26.623 3.084 1.00 0.00 H new ATOM 0 HD3 LYS A 116 13.722 26.610 1.461 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.910 28.552 2.779 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.596 27.521 2.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.459 28.263 4.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.404 26.577 4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.832 27.324 4.951 1.00 0.00 H new ATOM 1338 N HIS A 117 14.793 20.598 2.868 1.00 0.00 N ATOM 1339 CA HIS A 117 15.633 19.504 2.389 1.00 0.00 C ATOM 1340 C HIS A 117 14.822 18.205 2.294 1.00 0.00 C ATOM 1341 O HIS A 117 15.221 17.258 1.623 1.00 0.00 O ATOM 1342 CB HIS A 117 16.826 19.286 3.323 1.00 0.00 C ATOM 1343 CG HIS A 117 17.807 20.418 3.350 1.00 0.00 C ATOM 1344 ND1 HIS A 117 17.880 21.525 4.132 1.00 0.00 N flip ATOM 1345 CD2 HIS A 117 18.897 20.479 2.508 1.00 0.00 C flip ATOM 1346 CE1 HIS A 117 19.005 22.218 3.747 1.00 0.00 C flip ATOM 1347 NE2 HIS A 117 19.597 21.566 2.768 1.00 0.00 N flip ATOM 0 H HIS A 117 14.598 20.570 3.869 1.00 0.00 H new ATOM 0 HA HIS A 117 16.000 19.775 1.399 1.00 0.00 H new ATOM 0 HB2 HIS A 117 16.454 19.119 4.334 1.00 0.00 H new ATOM 0 HB3 HIS A 117 17.347 18.377 3.021 1.00 0.00 H new ATOM 0 HD1 HIS A 117 17.225 21.793 4.866 1.00 0.00 H new ATOM 0 HD2 HIS A 117 19.140 19.748 1.751 1.00 0.00 H new ATOM 0 HE1 HIS A 117 19.347 23.147 4.178 1.00 0.00 H new ATOM 1356 N LEU A 118 13.683 18.173 2.979 1.00 0.00 N ATOM 1357 CA LEU A 118 12.813 16.994 2.985 1.00 0.00 C ATOM 1358 C LEU A 118 11.914 16.956 1.744 1.00 0.00 C ATOM 1359 O LEU A 118 11.580 15.889 1.237 1.00 0.00 O ATOM 1360 CB LEU A 118 11.953 16.986 4.256 1.00 0.00 C ATOM 1361 CG LEU A 118 11.186 15.688 4.526 1.00 0.00 C ATOM 1362 CD1 LEU A 118 10.810 15.589 5.997 1.00 0.00 C ATOM 1363 CD2 LEU A 118 9.940 15.609 3.656 1.00 0.00 C ATOM 0 H LEU A 118 13.337 18.951 3.540 1.00 0.00 H new ATOM 0 HA LEU A 118 13.446 16.107 2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.597 17.191 5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.236 17.805 4.194 1.00 0.00 H new ATOM 0 HG LEU A 118 11.835 14.849 4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.266 14.661 6.172 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.714 15.599 6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.180 16.436 6.269 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.410 14.680 3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.289 16.455 3.876 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.228 15.636 2.605 1.00 0.00 H new ATOM 1375 N SER A 119 11.522 18.126 1.259 1.00 0.00 N ATOM 1376 CA SER A 119 10.663 18.203 0.076 1.00 0.00 C ATOM 1377 C SER A 119 10.843 19.526 -0.666 1.00 0.00 C ATOM 1378 O SER A 119 10.482 20.585 -0.157 1.00 0.00 O ATOM 1379 CB SER A 119 9.192 18.031 0.465 1.00 0.00 C ATOM 1380 OG SER A 119 8.650 19.215 1.032 1.00 0.00 O ATOM 0 H SER A 119 11.779 19.029 1.658 1.00 0.00 H new ATOM 0 HA SER A 119 10.959 17.393 -0.590 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.614 17.754 -0.416 1.00 0.00 H new ATOM 0 HB3 SER A 119 9.099 17.212 1.178 1.00 0.00 H new ATOM 0 HG SER A 119 9.178 19.988 0.742 1.00 0.00 H new ATOM 1386 N PRO A 120 11.411 19.477 -1.878 1.00 0.00 N ATOM 1387 CA PRO A 120 11.640 20.675 -2.698 1.00 0.00 C ATOM 1388 C PRO A 120 10.381 21.539 -2.872 1.00 0.00 C ATOM 1389 O PRO A 120 10.123 22.442 -2.079 1.00 0.00 O ATOM 1390 CB PRO A 120 12.103 20.098 -4.041 1.00 0.00 C ATOM 1391 CG PRO A 120 12.693 18.772 -3.702 1.00 0.00 C ATOM 1392 CD PRO A 120 11.901 18.252 -2.536 1.00 0.00 C ATOM 0 HA PRO A 120 12.361 21.349 -2.236 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.269 19.994 -4.736 1.00 0.00 H new ATOM 0 HB3 PRO A 120 12.837 20.747 -4.519 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.633 18.090 -4.550 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.748 18.869 -3.445 1.00 0.00 H new ATOM 0 HD2 PRO A 120 11.079 17.615 -2.862 1.00 0.00 H new ATOM 0 HD3 PRO A 120 12.519 17.656 -1.865 1.00 0.00 H new ATOM 1400 N ASP A 121 9.595 21.262 -3.904 1.00 0.00 N ATOM 1401 CA ASP A 121 8.379 22.028 -4.168 1.00 0.00 C ATOM 1402 C ASP A 121 7.217 21.613 -3.247 1.00 0.00 C ATOM 1403 O ASP A 121 6.116 22.162 -3.326 1.00 0.00 O ATOM 1404 CB ASP A 121 7.981 21.857 -5.633 1.00 0.00 C ATOM 1405 CG ASP A 121 9.182 21.583 -6.511 1.00 0.00 C ATOM 1406 OD1 ASP A 121 9.854 20.554 -6.283 1.00 0.00 O ATOM 1407 OD2 ASP A 121 9.454 22.392 -7.419 1.00 0.00 O ATOM 0 H ASP A 121 9.776 20.513 -4.573 1.00 0.00 H new ATOM 0 HA ASP A 121 8.591 23.077 -3.959 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.269 21.036 -5.723 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.474 22.758 -5.980 1.00 0.00 H new ATOM 1412 N GLY A 122 7.468 20.665 -2.355 1.00 0.00 N ATOM 1413 CA GLY A 122 6.425 20.206 -1.445 1.00 0.00 C ATOM 1414 C GLY A 122 6.076 21.235 -0.386 1.00 0.00 C ATOM 1415 O GLY A 122 5.722 20.889 0.741 1.00 0.00 O ATOM 0 H GLY A 122 8.371 20.204 -2.241 1.00 0.00 H new ATOM 0 HA2 GLY A 122 5.530 19.963 -2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.752 19.287 -0.959 1.00 0.00 H new ATOM 1419 N GLN A 123 6.149 22.497 -0.752 1.00 0.00 N ATOM 1420 CA GLN A 123 5.865 23.575 0.183 1.00 0.00 C ATOM 1421 C GLN A 123 4.355 23.807 0.409 1.00 0.00 C ATOM 1422 O GLN A 123 3.963 24.424 1.394 1.00 0.00 O ATOM 1423 CB GLN A 123 6.551 24.855 -0.303 1.00 0.00 C ATOM 1424 CG GLN A 123 8.073 24.766 -0.260 1.00 0.00 C ATOM 1425 CD GLN A 123 8.753 26.020 -0.768 1.00 0.00 C ATOM 1426 OE1 GLN A 123 9.050 26.936 -0.007 1.00 0.00 O ATOM 1427 NE2 GLN A 123 9.015 26.072 -2.059 1.00 0.00 N ATOM 0 H GLN A 123 6.402 22.806 -1.690 1.00 0.00 H new ATOM 0 HA GLN A 123 6.264 23.282 1.154 1.00 0.00 H new ATOM 0 HB2 GLN A 123 6.233 25.066 -1.324 1.00 0.00 H new ATOM 0 HB3 GLN A 123 6.224 25.693 0.313 1.00 0.00 H new ATOM 0 HG2 GLN A 123 8.392 24.576 0.765 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.399 23.915 -0.858 1.00 0.00 H new ATOM 0 HE21 GLN A 123 8.755 25.293 -2.664 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.478 26.891 -2.453 1.00 0.00 H new ATOM 1436 N TYR A 124 3.505 23.306 -0.486 1.00 0.00 N ATOM 1437 CA TYR A 124 2.059 23.503 -0.342 1.00 0.00 C ATOM 1438 C TYR A 124 1.430 22.567 0.712 1.00 0.00 C ATOM 1439 O TYR A 124 2.115 22.023 1.571 1.00 0.00 O ATOM 1440 CB TYR A 124 1.372 23.353 -1.703 1.00 0.00 C ATOM 1441 CG TYR A 124 0.063 24.109 -1.816 1.00 0.00 C ATOM 1442 CD1 TYR A 124 -0.008 25.461 -1.499 1.00 0.00 C ATOM 1443 CD2 TYR A 124 -1.101 23.480 -2.239 1.00 0.00 C ATOM 1444 CE1 TYR A 124 -1.199 26.165 -1.600 1.00 0.00 C ATOM 1445 CE2 TYR A 124 -2.295 24.176 -2.343 1.00 0.00 C ATOM 1446 CZ TYR A 124 -2.339 25.520 -2.021 1.00 0.00 C ATOM 1447 OH TYR A 124 -3.529 26.217 -2.126 1.00 0.00 O ATOM 0 H TYR A 124 3.784 22.769 -1.307 1.00 0.00 H new ATOM 0 HA TYR A 124 1.902 24.517 0.025 1.00 0.00 H new ATOM 0 HB2 TYR A 124 2.050 23.702 -2.482 1.00 0.00 H new ATOM 0 HB3 TYR A 124 1.187 22.295 -1.891 1.00 0.00 H new ATOM 0 HD1 TYR A 124 0.883 25.974 -1.167 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -1.075 22.430 -2.491 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -1.231 27.215 -1.349 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -3.189 23.670 -2.675 1.00 0.00 H new ATOM 0 HH TYR A 124 -3.341 27.155 -2.341 1.00 0.00 H new ATOM 1457 N VAL A 125 0.120 22.363 0.620 1.00 0.00 N ATOM 1458 CA VAL A 125 -0.595 21.559 1.609 1.00 0.00 C ATOM 1459 C VAL A 125 -0.752 20.078 1.221 1.00 0.00 C ATOM 1460 O VAL A 125 -0.247 19.200 1.924 1.00 0.00 O ATOM 1461 CB VAL A 125 -1.985 22.148 1.888 1.00 0.00 C ATOM 1462 CG1 VAL A 125 -2.128 22.461 3.362 1.00 0.00 C ATOM 1463 CG2 VAL A 125 -2.253 23.380 1.025 1.00 0.00 C ATOM 0 H VAL A 125 -0.467 22.740 -0.124 1.00 0.00 H new ATOM 0 HA VAL A 125 0.026 21.593 2.504 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.736 21.405 1.620 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.117 22.878 3.551 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.003 21.547 3.942 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.367 23.184 3.656 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.246 23.772 1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.505 24.144 1.239 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.200 23.105 -0.028 1.00 0.00 H new ATOM 1473 N PRO A 126 -1.486 19.772 0.127 1.00 0.00 N ATOM 1474 CA PRO A 126 -1.677 18.393 -0.304 1.00 0.00 C ATOM 1475 C PRO A 126 -0.341 17.701 -0.535 1.00 0.00 C ATOM 1476 O PRO A 126 0.222 17.763 -1.625 1.00 0.00 O ATOM 1477 CB PRO A 126 -2.455 18.492 -1.624 1.00 0.00 C ATOM 1478 CG PRO A 126 -2.903 19.910 -1.764 1.00 0.00 C ATOM 1479 CD PRO A 126 -2.142 20.742 -0.765 1.00 0.00 C ATOM 0 HA PRO A 126 -2.205 17.808 0.449 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -1.825 18.202 -2.465 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -3.310 17.816 -1.619 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.719 20.269 -2.777 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.976 19.990 -1.587 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -1.409 21.379 -1.260 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -2.811 21.398 -0.209 1.00 0.00 H new ATOM 1487 N ARG A 127 0.182 17.050 0.484 1.00 0.00 N ATOM 1488 CA ARG A 127 1.462 16.372 0.336 1.00 0.00 C ATOM 1489 C ARG A 127 1.364 14.902 0.743 1.00 0.00 C ATOM 1490 O ARG A 127 1.825 14.509 1.816 1.00 0.00 O ATOM 1491 CB ARG A 127 2.551 17.081 1.160 1.00 0.00 C ATOM 1492 CG ARG A 127 3.978 16.772 0.714 1.00 0.00 C ATOM 1493 CD ARG A 127 4.305 17.432 -0.618 1.00 0.00 C ATOM 1494 NE ARG A 127 3.526 16.869 -1.715 1.00 0.00 N ATOM 1495 CZ ARG A 127 3.081 17.573 -2.719 1.00 0.00 C ATOM 1496 NH1 ARG A 127 3.369 18.832 -2.807 1.00 0.00 N ATOM 1497 NH2 ARG A 127 2.359 17.019 -3.642 1.00 0.00 N ATOM 0 H ARG A 127 -0.245 16.974 1.407 1.00 0.00 H new ATOM 0 HA ARG A 127 1.737 16.413 -0.718 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.390 18.158 1.103 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.441 16.797 2.207 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.680 17.117 1.473 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.107 15.693 0.627 1.00 0.00 H new ATOM 0 HD2 ARG A 127 4.112 18.503 -0.549 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.368 17.313 -0.830 1.00 0.00 H new ATOM 0 HE ARG A 127 3.318 15.871 -1.696 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.945 19.275 -2.091 1.00 0.00 H new ATOM 0 HH12 ARG A 127 3.020 19.381 -3.593 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.135 16.025 -3.587 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.015 17.577 -4.424 1.00 0.00 H new ATOM 1511 N ILE A 128 0.719 14.090 -0.092 1.00 0.00 N ATOM 1512 CA ILE A 128 0.623 12.659 0.190 1.00 0.00 C ATOM 1513 C ILE A 128 1.971 12.013 -0.123 1.00 0.00 C ATOM 1514 O ILE A 128 2.214 11.561 -1.238 1.00 0.00 O ATOM 1515 CB ILE A 128 -0.493 11.945 -0.618 1.00 0.00 C ATOM 1516 CG1 ILE A 128 -1.883 12.499 -0.268 1.00 0.00 C ATOM 1517 CG2 ILE A 128 -0.461 10.444 -0.331 1.00 0.00 C ATOM 1518 CD1 ILE A 128 -2.097 13.961 -0.608 1.00 0.00 C ATOM 0 H ILE A 128 0.263 14.390 -0.954 1.00 0.00 H new ATOM 0 HA ILE A 128 0.360 12.549 1.242 1.00 0.00 H new ATOM 0 HB ILE A 128 -0.307 12.127 -1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.635 11.907 -0.790 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.053 12.362 0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -1.247 9.948 -0.901 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.509 10.039 -0.621 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.622 10.274 0.733 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.107 14.257 -0.323 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.374 14.570 -0.066 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -1.964 14.108 -1.680 1.00 0.00 H new ATOM 1530 N MET A 129 2.860 12.014 0.857 1.00 0.00 N ATOM 1531 CA MET A 129 4.195 11.465 0.666 1.00 0.00 C ATOM 1532 C MET A 129 4.267 9.968 0.953 1.00 0.00 C ATOM 1533 O MET A 129 3.451 9.410 1.694 1.00 0.00 O ATOM 1534 CB MET A 129 5.192 12.196 1.556 1.00 0.00 C ATOM 1535 CG MET A 129 5.576 13.574 1.058 1.00 0.00 C ATOM 1536 SD MET A 129 6.379 14.548 2.345 1.00 0.00 S ATOM 1537 CE MET A 129 7.206 15.805 1.376 1.00 0.00 C ATOM 0 H MET A 129 2.684 12.387 1.790 1.00 0.00 H new ATOM 0 HA MET A 129 4.445 11.609 -0.385 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.769 12.288 2.556 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.094 11.590 1.646 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.245 13.479 0.203 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.685 14.096 0.709 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.169 16.756 1.907 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.245 15.517 1.218 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.708 15.908 0.412 1.00 0.00 H new ATOM 1547 N PHE A 130 5.269 9.339 0.363 1.00 0.00 N ATOM 1548 CA PHE A 130 5.508 7.915 0.524 1.00 0.00 C ATOM 1549 C PHE A 130 6.982 7.666 0.859 1.00 0.00 C ATOM 1550 O PHE A 130 7.846 8.481 0.535 1.00 0.00 O ATOM 1551 CB PHE A 130 5.140 7.178 -0.762 1.00 0.00 C ATOM 1552 CG PHE A 130 3.755 7.478 -1.260 1.00 0.00 C ATOM 1553 CD1 PHE A 130 3.503 8.609 -2.022 1.00 0.00 C ATOM 1554 CD2 PHE A 130 2.708 6.623 -0.972 1.00 0.00 C ATOM 1555 CE1 PHE A 130 2.229 8.878 -2.485 1.00 0.00 C ATOM 1556 CE2 PHE A 130 1.433 6.886 -1.432 1.00 0.00 C ATOM 1557 CZ PHE A 130 1.193 8.014 -2.191 1.00 0.00 C ATOM 0 H PHE A 130 5.943 9.804 -0.245 1.00 0.00 H new ATOM 0 HA PHE A 130 4.889 7.543 1.340 1.00 0.00 H new ATOM 0 HB2 PHE A 130 5.859 7.440 -1.538 1.00 0.00 H new ATOM 0 HB3 PHE A 130 5.230 6.105 -0.593 1.00 0.00 H new ATOM 0 HD1 PHE A 130 4.311 9.287 -2.256 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.889 5.738 -0.380 1.00 0.00 H new ATOM 0 HE1 PHE A 130 2.044 9.763 -3.076 1.00 0.00 H new ATOM 0 HE2 PHE A 130 0.624 6.210 -1.198 1.00 0.00 H new ATOM 0 HZ PHE A 130 0.197 8.220 -2.554 1.00 0.00 H new ATOM 1567 N VAL A 131 7.273 6.543 1.490 1.00 0.00 N ATOM 1568 CA VAL A 131 8.646 6.217 1.866 1.00 0.00 C ATOM 1569 C VAL A 131 9.002 4.764 1.517 1.00 0.00 C ATOM 1570 O VAL A 131 8.414 3.827 2.060 1.00 0.00 O ATOM 1571 CB VAL A 131 8.849 6.433 3.380 1.00 0.00 C ATOM 1572 CG1 VAL A 131 10.316 6.581 3.721 1.00 0.00 C ATOM 1573 CG2 VAL A 131 8.062 7.644 3.854 1.00 0.00 C ATOM 0 H VAL A 131 6.583 5.840 1.754 1.00 0.00 H new ATOM 0 HA VAL A 131 9.302 6.880 1.301 1.00 0.00 H new ATOM 0 HB VAL A 131 8.475 5.551 3.899 1.00 0.00 H new ATOM 0 HG11 VAL A 131 10.427 6.732 4.795 1.00 0.00 H new ATOM 0 HG12 VAL A 131 10.851 5.679 3.424 1.00 0.00 H new ATOM 0 HG13 VAL A 131 10.728 7.439 3.190 1.00 0.00 H new ATOM 0 HG21 VAL A 131 8.216 7.782 4.924 1.00 0.00 H new ATOM 0 HG22 VAL A 131 8.403 8.531 3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 131 7.001 7.488 3.658 1.00 0.00 H new ATOM 1583 N ASP A 132 9.957 4.575 0.605 1.00 0.00 N ATOM 1584 CA ASP A 132 10.373 3.224 0.213 1.00 0.00 C ATOM 1585 C ASP A 132 10.713 2.383 1.455 1.00 0.00 C ATOM 1586 O ASP A 132 11.048 2.926 2.508 1.00 0.00 O ATOM 1587 CB ASP A 132 11.583 3.281 -0.730 1.00 0.00 C ATOM 1588 CG ASP A 132 11.187 3.371 -2.195 1.00 0.00 C ATOM 1589 OD1 ASP A 132 10.861 4.482 -2.659 1.00 0.00 O ATOM 1590 OD2 ASP A 132 11.215 2.333 -2.887 1.00 0.00 O ATOM 0 H ASP A 132 10.453 5.328 0.128 1.00 0.00 H new ATOM 0 HA ASP A 132 9.543 2.753 -0.314 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.198 4.143 -0.472 1.00 0.00 H new ATOM 0 HB3 ASP A 132 12.197 2.393 -0.579 1.00 0.00 H new ATOM 1595 N PRO A 133 10.650 1.044 1.346 1.00 0.00 N ATOM 1596 CA PRO A 133 10.935 0.131 2.465 1.00 0.00 C ATOM 1597 C PRO A 133 12.177 0.520 3.274 1.00 0.00 C ATOM 1598 O PRO A 133 12.285 0.204 4.464 1.00 0.00 O ATOM 1599 CB PRO A 133 11.150 -1.229 1.779 1.00 0.00 C ATOM 1600 CG PRO A 133 11.098 -0.962 0.307 1.00 0.00 C ATOM 1601 CD PRO A 133 10.310 0.303 0.133 1.00 0.00 C ATOM 0 HA PRO A 133 10.123 0.142 3.192 1.00 0.00 H new ATOM 0 HB2 PRO A 133 12.109 -1.662 2.063 1.00 0.00 H new ATOM 0 HB3 PRO A 133 10.379 -1.941 2.074 1.00 0.00 H new ATOM 0 HG2 PRO A 133 12.102 -0.854 -0.104 1.00 0.00 H new ATOM 0 HG3 PRO A 133 10.625 -1.790 -0.221 1.00 0.00 H new ATOM 0 HD2 PRO A 133 10.599 0.843 -0.769 1.00 0.00 H new ATOM 0 HD3 PRO A 133 9.240 0.110 0.060 1.00 0.00 H new ATOM 1609 N SER A 134 13.120 1.195 2.633 1.00 0.00 N ATOM 1610 CA SER A 134 14.345 1.620 3.313 1.00 0.00 C ATOM 1611 C SER A 134 14.097 2.854 4.176 1.00 0.00 C ATOM 1612 O SER A 134 15.024 3.424 4.742 1.00 0.00 O ATOM 1613 CB SER A 134 15.454 1.920 2.301 1.00 0.00 C ATOM 1614 OG SER A 134 15.764 0.773 1.526 1.00 0.00 O ATOM 0 H SER A 134 13.066 1.461 1.650 1.00 0.00 H new ATOM 0 HA SER A 134 14.661 0.799 3.957 1.00 0.00 H new ATOM 0 HB2 SER A 134 15.141 2.732 1.645 1.00 0.00 H new ATOM 0 HB3 SER A 134 16.347 2.260 2.826 1.00 0.00 H new ATOM 0 HG SER A 134 16.474 0.992 0.887 1.00 0.00 H new ATOM 1620 N LEU A 135 12.837 3.252 4.278 1.00 0.00 N ATOM 1621 CA LEU A 135 12.457 4.419 5.069 1.00 0.00 C ATOM 1622 C LEU A 135 12.922 5.718 4.399 1.00 0.00 C ATOM 1623 O LEU A 135 13.237 6.702 5.063 1.00 0.00 O ATOM 1624 CB LEU A 135 13.033 4.307 6.481 1.00 0.00 C ATOM 1625 CG LEU A 135 12.047 4.615 7.609 1.00 0.00 C ATOM 1626 CD1 LEU A 135 10.782 3.780 7.462 1.00 0.00 C ATOM 1627 CD2 LEU A 135 12.694 4.364 8.962 1.00 0.00 C ATOM 0 H LEU A 135 12.055 2.783 3.821 1.00 0.00 H new ATOM 0 HA LEU A 135 11.369 4.449 5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.417 3.297 6.621 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.882 4.986 6.566 1.00 0.00 H new ATOM 0 HG LEU A 135 11.771 5.668 7.545 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.095 4.015 8.275 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.306 4.005 6.508 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.039 2.721 7.498 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.979 4.588 9.754 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.998 3.320 9.032 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.569 5.005 9.071 1.00 0.00 H new ATOM 1639 N THR A 136 12.940 5.715 3.072 1.00 0.00 N ATOM 1640 CA THR A 136 13.354 6.887 2.298 1.00 0.00 C ATOM 1641 C THR A 136 12.155 7.592 1.650 1.00 0.00 C ATOM 1642 O THR A 136 11.451 7.010 0.822 1.00 0.00 O ATOM 1643 CB THR A 136 14.355 6.502 1.194 1.00 0.00 C ATOM 1644 OG1 THR A 136 13.899 5.325 0.507 1.00 0.00 O ATOM 1645 CG2 THR A 136 15.735 6.250 1.785 1.00 0.00 C ATOM 0 H THR A 136 12.672 4.912 2.504 1.00 0.00 H new ATOM 0 HA THR A 136 13.831 7.568 3.002 1.00 0.00 H new ATOM 0 HB THR A 136 14.424 7.329 0.487 1.00 0.00 H new ATOM 0 HG1 THR A 136 14.540 5.087 -0.195 1.00 0.00 H new ATOM 0 HG21 THR A 136 16.428 5.979 0.988 1.00 0.00 H new ATOM 0 HG22 THR A 136 16.088 7.153 2.282 1.00 0.00 H new ATOM 0 HG23 THR A 136 15.678 5.437 2.508 1.00 0.00 H new ATOM 1653 N VAL A 137 11.931 8.844 2.031 1.00 0.00 N ATOM 1654 CA VAL A 137 10.816 9.631 1.497 1.00 0.00 C ATOM 1655 C VAL A 137 10.934 9.852 -0.015 1.00 0.00 C ATOM 1656 O VAL A 137 11.403 10.894 -0.471 1.00 0.00 O ATOM 1657 CB VAL A 137 10.718 10.999 2.197 1.00 0.00 C ATOM 1658 CG1 VAL A 137 9.535 11.793 1.663 1.00 0.00 C ATOM 1659 CG2 VAL A 137 10.609 10.815 3.703 1.00 0.00 C ATOM 0 H VAL A 137 12.507 9.341 2.710 1.00 0.00 H new ATOM 0 HA VAL A 137 9.913 9.053 1.692 1.00 0.00 H new ATOM 0 HB VAL A 137 11.626 11.563 1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.484 12.756 2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.658 11.954 0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.614 11.239 1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.540 11.790 4.185 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.717 10.232 3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 137 11.491 10.290 4.070 1.00 0.00 H new ATOM 1669 N ARG A 138 10.492 8.874 -0.785 1.00 0.00 N ATOM 1670 CA ARG A 138 10.548 8.955 -2.244 1.00 0.00 C ATOM 1671 C ARG A 138 9.398 9.807 -2.800 1.00 0.00 C ATOM 1672 O ARG A 138 8.533 9.319 -3.529 1.00 0.00 O ATOM 1673 CB ARG A 138 10.502 7.545 -2.830 1.00 0.00 C ATOM 1674 CG ARG A 138 10.712 7.488 -4.330 1.00 0.00 C ATOM 1675 CD ARG A 138 10.672 6.053 -4.824 1.00 0.00 C ATOM 1676 NE ARG A 138 10.950 5.948 -6.249 1.00 0.00 N ATOM 1677 CZ ARG A 138 11.236 4.822 -6.836 1.00 0.00 C ATOM 1678 NH1 ARG A 138 11.285 3.724 -6.141 1.00 0.00 N ATOM 1679 NH2 ARG A 138 11.478 4.793 -8.112 1.00 0.00 N ATOM 0 H ARG A 138 10.088 8.008 -0.428 1.00 0.00 H new ATOM 0 HA ARG A 138 11.481 9.439 -2.532 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.265 6.937 -2.344 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.538 7.096 -2.592 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.941 8.072 -4.832 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.671 7.939 -4.585 1.00 0.00 H new ATOM 0 HD2 ARG A 138 11.400 5.461 -4.270 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.690 5.627 -4.616 1.00 0.00 H new ATOM 0 HE ARG A 138 10.919 6.797 -6.814 1.00 0.00 H new ATOM 0 HH11 ARG A 138 11.100 3.746 -5.138 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.509 2.840 -6.599 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.444 5.654 -8.657 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.702 3.909 -8.569 1.00 0.00 H new ATOM 1693 N ALA A 139 9.401 11.085 -2.448 1.00 0.00 N ATOM 1694 CA ALA A 139 8.359 12.014 -2.892 1.00 0.00 C ATOM 1695 C ALA A 139 8.213 12.048 -4.418 1.00 0.00 C ATOM 1696 O ALA A 139 7.141 12.352 -4.941 1.00 0.00 O ATOM 1697 CB ALA A 139 8.651 13.409 -2.362 1.00 0.00 C ATOM 0 H ALA A 139 10.114 11.508 -1.854 1.00 0.00 H new ATOM 0 HA ALA A 139 7.412 11.656 -2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.873 14.095 -2.696 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.673 13.387 -1.272 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.617 13.746 -2.738 1.00 0.00 H new ATOM 1703 N ASP A 140 9.282 11.726 -5.125 1.00 0.00 N ATOM 1704 CA ASP A 140 9.271 11.738 -6.588 1.00 0.00 C ATOM 1705 C ASP A 140 8.480 10.556 -7.168 1.00 0.00 C ATOM 1706 O ASP A 140 8.557 10.263 -8.364 1.00 0.00 O ATOM 1707 CB ASP A 140 10.706 11.708 -7.102 1.00 0.00 C ATOM 1708 CG ASP A 140 11.692 12.068 -6.016 1.00 0.00 C ATOM 1709 OD1 ASP A 140 11.778 11.311 -5.025 1.00 0.00 O ATOM 1710 OD2 ASP A 140 12.369 13.105 -6.146 1.00 0.00 O ATOM 0 H ASP A 140 10.174 11.451 -4.714 1.00 0.00 H new ATOM 0 HA ASP A 140 8.774 12.651 -6.915 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.935 10.714 -7.487 1.00 0.00 H new ATOM 0 HB3 ASP A 140 10.810 12.404 -7.934 1.00 0.00 H new ATOM 1715 N ILE A 141 7.719 9.874 -6.326 1.00 0.00 N ATOM 1716 CA ILE A 141 6.929 8.732 -6.779 1.00 0.00 C ATOM 1717 C ILE A 141 5.655 9.153 -7.529 1.00 0.00 C ATOM 1718 O ILE A 141 4.648 9.528 -6.927 1.00 0.00 O ATOM 1719 CB ILE A 141 6.535 7.813 -5.609 1.00 0.00 C ATOM 1720 CG1 ILE A 141 5.676 6.660 -6.127 1.00 0.00 C ATOM 1721 CG2 ILE A 141 5.797 8.600 -4.536 1.00 0.00 C ATOM 1722 CD1 ILE A 141 5.297 5.657 -5.063 1.00 0.00 C ATOM 0 H ILE A 141 7.630 10.086 -5.332 1.00 0.00 H new ATOM 0 HA ILE A 141 7.574 8.188 -7.469 1.00 0.00 H new ATOM 0 HB ILE A 141 7.439 7.402 -5.159 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.767 7.067 -6.570 1.00 0.00 H new ATOM 0 HG13 ILE A 141 6.216 6.146 -6.922 1.00 0.00 H new ATOM 0 HG21 ILE A 141 5.527 7.933 -3.717 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.441 9.394 -4.160 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.894 9.037 -4.962 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.688 4.869 -5.506 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.200 5.221 -4.636 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.729 6.156 -4.278 1.00 0.00 H new ATOM 1734 N THR A 142 5.701 9.075 -8.851 1.00 0.00 N ATOM 1735 CA THR A 142 4.545 9.433 -9.675 1.00 0.00 C ATOM 1736 C THR A 142 3.829 8.194 -10.229 1.00 0.00 C ATOM 1737 O THR A 142 4.198 7.051 -9.927 1.00 0.00 O ATOM 1738 CB THR A 142 4.949 10.339 -10.852 1.00 0.00 C ATOM 1739 OG1 THR A 142 3.794 10.678 -11.630 1.00 0.00 O ATOM 1740 CG2 THR A 142 5.981 9.653 -11.734 1.00 0.00 C ATOM 0 H THR A 142 6.519 8.769 -9.378 1.00 0.00 H new ATOM 0 HA THR A 142 3.863 9.973 -9.019 1.00 0.00 H new ATOM 0 HB THR A 142 5.391 11.249 -10.446 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.914 10.360 -12.549 1.00 0.00 H new ATOM 0 HG21 THR A 142 6.251 10.313 -12.559 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.870 9.426 -11.145 1.00 0.00 H new ATOM 0 HG23 THR A 142 5.563 8.728 -12.131 1.00 0.00 H new ATOM 1748 N GLY A 143 2.811 8.421 -11.052 1.00 0.00 N ATOM 1749 CA GLY A 143 2.053 7.317 -11.628 1.00 0.00 C ATOM 1750 C GLY A 143 1.932 7.396 -13.147 1.00 0.00 C ATOM 1751 O GLY A 143 2.908 7.668 -13.839 1.00 0.00 O ATOM 0 H GLY A 143 2.494 9.349 -11.333 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.532 6.376 -11.357 1.00 0.00 H new ATOM 0 HA3 GLY A 143 1.054 7.304 -11.191 1.00 0.00 H new ATOM 1755 N ARG A 144 0.734 7.148 -13.667 1.00 0.00 N ATOM 1756 CA ARG A 144 0.510 7.205 -15.113 1.00 0.00 C ATOM 1757 C ARG A 144 0.511 8.652 -15.617 1.00 0.00 C ATOM 1758 O ARG A 144 1.414 9.075 -16.335 1.00 0.00 O ATOM 1759 CB ARG A 144 -0.814 6.523 -15.478 1.00 0.00 C ATOM 1760 CG ARG A 144 -0.826 5.028 -15.196 1.00 0.00 C ATOM 1761 CD ARG A 144 -2.055 4.350 -15.788 1.00 0.00 C ATOM 1762 NE ARG A 144 -2.164 2.952 -15.382 1.00 0.00 N ATOM 1763 CZ ARG A 144 -3.160 2.174 -15.714 1.00 0.00 C ATOM 1764 NH1 ARG A 144 -4.123 2.628 -16.454 1.00 0.00 N ATOM 1765 NH2 ARG A 144 -3.195 0.942 -15.305 1.00 0.00 N ATOM 0 H ARG A 144 -0.091 6.908 -13.118 1.00 0.00 H new ATOM 0 HA ARG A 144 1.329 6.674 -15.598 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.623 6.996 -14.921 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.018 6.686 -16.536 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.074 4.573 -15.609 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.802 4.861 -14.119 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.950 4.888 -15.476 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -2.011 4.408 -16.876 1.00 0.00 H new ATOM 0 HE ARG A 144 -1.419 2.560 -14.806 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.104 3.595 -16.779 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.899 2.018 -16.712 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.442 0.577 -14.721 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -3.975 0.339 -15.567 1.00 0.00 H new ATOM 1779 N TYR A 145 -0.500 9.418 -15.237 1.00 0.00 N ATOM 1780 CA TYR A 145 -0.590 10.813 -15.660 1.00 0.00 C ATOM 1781 C TYR A 145 0.017 11.750 -14.616 1.00 0.00 C ATOM 1782 O TYR A 145 -0.697 12.410 -13.866 1.00 0.00 O ATOM 1783 CB TYR A 145 -2.044 11.198 -15.924 1.00 0.00 C ATOM 1784 CG TYR A 145 -2.685 10.371 -17.013 1.00 0.00 C ATOM 1785 CD1 TYR A 145 -2.582 10.744 -18.346 1.00 0.00 C ATOM 1786 CD2 TYR A 145 -3.384 9.212 -16.705 1.00 0.00 C ATOM 1787 CE1 TYR A 145 -3.162 9.985 -19.344 1.00 0.00 C ATOM 1788 CE2 TYR A 145 -3.964 8.446 -17.699 1.00 0.00 C ATOM 1789 CZ TYR A 145 -3.851 8.838 -19.015 1.00 0.00 C ATOM 1790 OH TYR A 145 -4.423 8.074 -20.006 1.00 0.00 O ATOM 0 H TYR A 145 -1.266 9.104 -14.641 1.00 0.00 H new ATOM 0 HA TYR A 145 -0.020 10.917 -16.583 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.617 11.084 -15.004 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -2.091 12.251 -16.200 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.040 11.641 -18.607 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -3.476 8.904 -15.674 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -3.076 10.289 -20.377 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -4.503 7.545 -17.445 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.870 7.300 -19.605 1.00 0.00 H new ATOM 1800 N SER A 146 1.341 11.804 -14.572 1.00 0.00 N ATOM 1801 CA SER A 146 2.039 12.661 -13.607 1.00 0.00 C ATOM 1802 C SER A 146 1.489 14.092 -13.614 1.00 0.00 C ATOM 1803 O SER A 146 1.483 14.768 -12.591 1.00 0.00 O ATOM 1804 CB SER A 146 3.545 12.686 -13.896 1.00 0.00 C ATOM 1805 OG SER A 146 4.283 13.023 -12.734 1.00 0.00 O ATOM 0 H SER A 146 1.956 11.270 -15.187 1.00 0.00 H new ATOM 0 HA SER A 146 1.868 12.236 -12.618 1.00 0.00 H new ATOM 0 HB2 SER A 146 3.864 11.710 -14.263 1.00 0.00 H new ATOM 0 HB3 SER A 146 3.755 13.408 -14.686 1.00 0.00 H new ATOM 0 HG SER A 146 4.048 12.408 -12.008 1.00 0.00 H new ATOM 1811 N ASN A 147 1.013 14.546 -14.765 1.00 0.00 N ATOM 1812 CA ASN A 147 0.473 15.905 -14.883 1.00 0.00 C ATOM 1813 C ASN A 147 -0.877 16.064 -14.174 1.00 0.00 C ATOM 1814 O ASN A 147 -1.406 17.167 -14.075 1.00 0.00 O ATOM 1815 CB ASN A 147 0.327 16.289 -16.352 1.00 0.00 C ATOM 1816 CG ASN A 147 1.666 16.376 -17.047 1.00 0.00 C ATOM 1817 OD1 ASN A 147 2.452 17.274 -16.793 1.00 0.00 O ATOM 1818 ND2 ASN A 147 1.933 15.443 -17.937 1.00 0.00 N ATOM 0 H ASN A 147 0.987 14.003 -15.628 1.00 0.00 H new ATOM 0 HA ASN A 147 1.183 16.571 -14.393 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.298 15.554 -16.859 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -0.184 17.249 -16.427 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.821 15.456 -18.439 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.252 14.707 -18.124 1.00 0.00 H new ATOM 1825 N ARG A 148 -1.440 14.968 -13.692 1.00 0.00 N ATOM 1826 CA ARG A 148 -2.723 15.025 -12.993 1.00 0.00 C ATOM 1827 C ARG A 148 -2.527 15.185 -11.482 1.00 0.00 C ATOM 1828 O ARG A 148 -3.171 16.017 -10.848 1.00 0.00 O ATOM 1829 CB ARG A 148 -3.553 13.770 -13.277 1.00 0.00 C ATOM 1830 CG ARG A 148 -4.911 13.788 -12.594 1.00 0.00 C ATOM 1831 CD ARG A 148 -5.759 12.589 -12.985 1.00 0.00 C ATOM 1832 NE ARG A 148 -7.085 12.658 -12.391 1.00 0.00 N ATOM 1833 CZ ARG A 148 -8.103 11.956 -12.800 1.00 0.00 C ATOM 1834 NH1 ARG A 148 -7.954 11.070 -13.739 1.00 0.00 N ATOM 1835 NH2 ARG A 148 -9.268 12.130 -12.260 1.00 0.00 N ATOM 0 H ARG A 148 -1.037 14.034 -13.768 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.259 15.898 -13.366 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -3.695 13.671 -14.353 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -2.998 12.892 -12.947 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.773 13.798 -11.513 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.437 14.706 -12.857 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.847 12.543 -14.070 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -5.264 11.672 -12.666 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.226 13.295 -11.607 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -7.037 10.922 -14.159 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -8.755 10.523 -14.056 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.387 12.816 -11.515 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -10.066 11.581 -12.580 1.00 0.00 H new ATOM 1849 N LEU A 149 -1.600 14.419 -10.918 1.00 0.00 N ATOM 1850 CA LEU A 149 -1.342 14.464 -9.475 1.00 0.00 C ATOM 1851 C LEU A 149 -0.783 15.821 -9.019 1.00 0.00 C ATOM 1852 O LEU A 149 -0.190 15.933 -7.943 1.00 0.00 O ATOM 1853 CB LEU A 149 -0.378 13.345 -9.074 1.00 0.00 C ATOM 1854 CG LEU A 149 -0.472 12.911 -7.610 1.00 0.00 C ATOM 1855 CD1 LEU A 149 -1.856 12.356 -7.308 1.00 0.00 C ATOM 1856 CD2 LEU A 149 0.599 11.880 -7.286 1.00 0.00 C ATOM 0 H LEU A 149 -1.014 13.760 -11.432 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.301 14.322 -8.976 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.566 12.478 -9.708 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.642 13.673 -9.276 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.306 13.786 -6.981 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.906 12.052 -6.262 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.606 13.124 -7.499 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.049 11.494 -7.946 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.515 11.584 -6.240 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.466 11.005 -7.922 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.584 12.311 -7.463 1.00 0.00 H new ATOM 1868 N TYR A 150 -0.973 16.848 -9.837 1.00 0.00 N ATOM 1869 CA TYR A 150 -0.506 18.191 -9.502 1.00 0.00 C ATOM 1870 C TYR A 150 -1.688 19.081 -9.103 1.00 0.00 C ATOM 1871 O TYR A 150 -1.577 19.932 -8.219 1.00 0.00 O ATOM 1872 CB TYR A 150 0.244 18.807 -10.684 1.00 0.00 C ATOM 1873 CG TYR A 150 0.807 20.182 -10.396 1.00 0.00 C ATOM 1874 CD1 TYR A 150 2.080 20.335 -9.864 1.00 0.00 C ATOM 1875 CD2 TYR A 150 0.062 21.325 -10.655 1.00 0.00 C ATOM 1876 CE1 TYR A 150 2.595 21.590 -9.597 1.00 0.00 C ATOM 1877 CE2 TYR A 150 0.570 22.582 -10.393 1.00 0.00 C ATOM 1878 CZ TYR A 150 1.837 22.710 -9.864 1.00 0.00 C ATOM 1879 OH TYR A 150 2.344 23.961 -9.601 1.00 0.00 O ATOM 0 H TYR A 150 -1.447 16.779 -10.738 1.00 0.00 H new ATOM 0 HA TYR A 150 0.178 18.118 -8.657 1.00 0.00 H new ATOM 0 HB2 TYR A 150 1.059 18.143 -10.972 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.431 18.872 -11.538 1.00 0.00 H new ATOM 0 HD1 TYR A 150 2.678 19.460 -9.655 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.931 21.229 -11.068 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.586 21.692 -9.181 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -0.022 23.461 -10.601 1.00 0.00 H new ATOM 0 HH TYR A 150 1.682 24.641 -9.848 1.00 0.00 H new ATOM 1889 N ALA A 151 -2.822 18.870 -9.759 1.00 0.00 N ATOM 1890 CA ALA A 151 -4.033 19.631 -9.470 1.00 0.00 C ATOM 1891 C ALA A 151 -5.009 18.783 -8.655 1.00 0.00 C ATOM 1892 O ALA A 151 -5.976 18.243 -9.181 1.00 0.00 O ATOM 1893 CB ALA A 151 -4.686 20.105 -10.758 1.00 0.00 C ATOM 0 H ALA A 151 -2.929 18.175 -10.498 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.760 20.508 -8.883 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.587 20.671 -10.522 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.991 20.742 -11.305 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.949 19.243 -11.371 1.00 0.00 H new ATOM 1899 N TYR A 152 -4.733 18.661 -7.368 1.00 0.00 N ATOM 1900 CA TYR A 152 -5.563 17.862 -6.471 1.00 0.00 C ATOM 1901 C TYR A 152 -7.053 18.217 -6.572 1.00 0.00 C ATOM 1902 O TYR A 152 -7.599 18.927 -5.723 1.00 0.00 O ATOM 1903 CB TYR A 152 -5.056 18.018 -5.038 1.00 0.00 C ATOM 1904 CG TYR A 152 -3.610 17.600 -4.895 1.00 0.00 C ATOM 1905 CD1 TYR A 152 -2.577 18.479 -5.201 1.00 0.00 C ATOM 1906 CD2 TYR A 152 -3.278 16.316 -4.485 1.00 0.00 C ATOM 1907 CE1 TYR A 152 -1.255 18.090 -5.097 1.00 0.00 C ATOM 1908 CE2 TYR A 152 -1.959 15.918 -4.386 1.00 0.00 C ATOM 1909 CZ TYR A 152 -0.952 16.808 -4.693 1.00 0.00 C ATOM 1910 OH TYR A 152 0.364 16.408 -4.609 1.00 0.00 O ATOM 0 H TYR A 152 -3.936 19.107 -6.915 1.00 0.00 H new ATOM 0 HA TYR A 152 -5.480 16.819 -6.776 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.164 19.057 -4.727 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -5.673 17.419 -4.369 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -2.812 19.482 -5.525 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -4.064 15.617 -4.239 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -0.464 18.787 -5.331 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.718 14.914 -4.069 1.00 0.00 H new ATOM 0 HH TYR A 152 0.404 15.476 -4.308 1.00 0.00 H new ATOM 1920 N GLU A 153 -7.696 17.722 -7.621 1.00 0.00 N ATOM 1921 CA GLU A 153 -9.120 17.959 -7.840 1.00 0.00 C ATOM 1922 C GLU A 153 -9.968 17.246 -6.786 1.00 0.00 C ATOM 1923 O GLU A 153 -9.580 16.202 -6.262 1.00 0.00 O ATOM 1924 CB GLU A 153 -9.547 17.452 -9.218 1.00 0.00 C ATOM 1925 CG GLU A 153 -8.865 18.138 -10.385 1.00 0.00 C ATOM 1926 CD GLU A 153 -9.405 17.653 -11.717 1.00 0.00 C ATOM 1927 OE1 GLU A 153 -9.301 16.436 -11.993 1.00 0.00 O ATOM 1928 OE2 GLU A 153 -9.949 18.481 -12.475 1.00 0.00 O ATOM 0 H GLU A 153 -7.252 17.150 -8.339 1.00 0.00 H new ATOM 0 HA GLU A 153 -9.279 19.035 -7.771 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.346 16.382 -9.275 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.625 17.579 -9.319 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.006 19.216 -10.306 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.792 17.953 -10.339 1.00 0.00 H new ATOM 1935 N PRO A 154 -11.162 17.776 -6.496 1.00 0.00 N ATOM 1936 CA PRO A 154 -12.063 17.172 -5.512 1.00 0.00 C ATOM 1937 C PRO A 154 -12.353 15.708 -5.832 1.00 0.00 C ATOM 1938 O PRO A 154 -12.802 14.950 -4.977 1.00 0.00 O ATOM 1939 CB PRO A 154 -13.343 18.001 -5.639 1.00 0.00 C ATOM 1940 CG PRO A 154 -12.905 19.301 -6.220 1.00 0.00 C ATOM 1941 CD PRO A 154 -11.731 18.987 -7.106 1.00 0.00 C ATOM 0 HA PRO A 154 -11.636 17.177 -4.509 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -14.071 17.507 -6.282 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -13.819 18.143 -4.669 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.710 19.764 -6.790 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -12.624 20.004 -5.435 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -12.040 18.811 -8.136 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -11.011 19.805 -7.124 1.00 0.00 H new ATOM 1949 N ALA A 155 -12.093 15.319 -7.074 1.00 0.00 N ATOM 1950 CA ALA A 155 -12.335 13.946 -7.505 1.00 0.00 C ATOM 1951 C ALA A 155 -11.073 13.271 -8.052 1.00 0.00 C ATOM 1952 O ALA A 155 -11.119 12.115 -8.472 1.00 0.00 O ATOM 1953 CB ALA A 155 -13.432 13.917 -8.557 1.00 0.00 C ATOM 0 H ALA A 155 -11.716 15.931 -7.798 1.00 0.00 H new ATOM 0 HA ALA A 155 -12.648 13.384 -6.625 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -13.606 12.888 -8.873 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -14.350 14.328 -8.137 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -13.128 14.514 -9.417 1.00 0.00 H new ATOM 1959 N ASP A 156 -9.941 13.969 -8.036 1.00 0.00 N ATOM 1960 CA ASP A 156 -8.705 13.384 -8.557 1.00 0.00 C ATOM 1961 C ASP A 156 -8.481 11.990 -7.977 1.00 0.00 C ATOM 1962 O ASP A 156 -7.766 11.173 -8.553 1.00 0.00 O ATOM 1963 CB ASP A 156 -7.497 14.259 -8.254 1.00 0.00 C ATOM 1964 CG ASP A 156 -6.230 13.625 -8.789 1.00 0.00 C ATOM 1965 OD1 ASP A 156 -6.163 13.383 -10.017 1.00 0.00 O ATOM 1966 OD2 ASP A 156 -5.323 13.332 -7.983 1.00 0.00 O ATOM 0 H ASP A 156 -9.851 14.919 -7.677 1.00 0.00 H new ATOM 0 HA ASP A 156 -8.816 13.313 -9.639 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -7.634 15.244 -8.701 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -7.409 14.407 -7.178 1.00 0.00 H new ATOM 1971 N THR A 157 -9.102 11.737 -6.830 1.00 0.00 N ATOM 1972 CA THR A 157 -9.000 10.441 -6.155 1.00 0.00 C ATOM 1973 C THR A 157 -8.365 9.379 -7.048 1.00 0.00 C ATOM 1974 O THR A 157 -7.420 8.712 -6.650 1.00 0.00 O ATOM 1975 CB THR A 157 -10.385 9.942 -5.712 1.00 0.00 C ATOM 1976 OG1 THR A 157 -11.262 9.870 -6.846 1.00 0.00 O ATOM 1977 CG2 THR A 157 -10.978 10.866 -4.657 1.00 0.00 C ATOM 0 H THR A 157 -9.687 12.416 -6.342 1.00 0.00 H new ATOM 0 HA THR A 157 -8.363 10.597 -5.284 1.00 0.00 H new ATOM 0 HB THR A 157 -10.273 8.949 -5.278 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.268 10.733 -7.310 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.958 10.495 -4.357 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.320 10.896 -3.788 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.081 11.870 -5.069 1.00 0.00 H new ATOM 1985 N ALA A 158 -8.893 9.217 -8.249 1.00 0.00 N ATOM 1986 CA ALA A 158 -8.358 8.237 -9.192 1.00 0.00 C ATOM 1987 C ALA A 158 -6.829 8.135 -9.100 1.00 0.00 C ATOM 1988 O ALA A 158 -6.284 7.069 -8.806 1.00 0.00 O ATOM 1989 CB ALA A 158 -8.773 8.596 -10.610 1.00 0.00 C ATOM 0 H ALA A 158 -9.691 9.748 -8.598 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.772 7.264 -8.929 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.369 7.860 -11.305 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -9.861 8.603 -10.680 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.387 9.583 -10.863 1.00 0.00 H new ATOM 1995 N LEU A 159 -6.134 9.242 -9.346 1.00 0.00 N ATOM 1996 CA LEU A 159 -4.672 9.243 -9.290 1.00 0.00 C ATOM 1997 C LEU A 159 -4.190 9.021 -7.857 1.00 0.00 C ATOM 1998 O LEU A 159 -3.282 8.231 -7.609 1.00 0.00 O ATOM 1999 CB LEU A 159 -4.106 10.554 -9.837 1.00 0.00 C ATOM 2000 CG LEU A 159 -2.789 10.419 -10.610 1.00 0.00 C ATOM 2001 CD1 LEU A 159 -1.780 9.597 -9.821 1.00 0.00 C ATOM 2002 CD2 LEU A 159 -3.037 9.793 -11.974 1.00 0.00 C ATOM 0 H LEU A 159 -6.552 10.142 -9.584 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.311 8.425 -9.913 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -4.849 11.008 -10.492 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.953 11.241 -9.005 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.374 11.416 -10.755 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.854 9.515 -10.389 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.579 10.086 -8.868 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.184 8.601 -9.640 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.092 9.704 -12.511 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.476 8.804 -11.846 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.720 10.422 -12.544 1.00 0.00 H new ATOM 2014 N LEU A 160 -4.795 9.731 -6.918 1.00 0.00 N ATOM 2015 CA LEU A 160 -4.442 9.586 -5.509 1.00 0.00 C ATOM 2016 C LEU A 160 -4.417 8.108 -5.116 1.00 0.00 C ATOM 2017 O LEU A 160 -3.462 7.615 -4.509 1.00 0.00 O ATOM 2018 CB LEU A 160 -5.458 10.337 -4.644 1.00 0.00 C ATOM 2019 CG LEU A 160 -5.327 10.112 -3.137 1.00 0.00 C ATOM 2020 CD1 LEU A 160 -3.934 10.491 -2.664 1.00 0.00 C ATOM 2021 CD2 LEU A 160 -6.385 10.909 -2.388 1.00 0.00 C ATOM 0 H LEU A 160 -5.531 10.412 -7.102 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.449 10.006 -5.349 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -5.363 11.404 -4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.461 10.043 -4.953 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.483 9.054 -2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.857 10.325 -1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.195 9.878 -3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.749 11.543 -2.883 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.279 10.738 -1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.259 11.971 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.376 10.590 -2.710 1.00 0.00 H new ATOM 2033 N LEU A 161 -5.473 7.405 -5.484 1.00 0.00 N ATOM 2034 CA LEU A 161 -5.605 5.990 -5.188 1.00 0.00 C ATOM 2035 C LEU A 161 -4.594 5.159 -5.979 1.00 0.00 C ATOM 2036 O LEU A 161 -3.885 4.329 -5.414 1.00 0.00 O ATOM 2037 CB LEU A 161 -7.029 5.526 -5.492 1.00 0.00 C ATOM 2038 CG LEU A 161 -8.053 5.813 -4.390 1.00 0.00 C ATOM 2039 CD1 LEU A 161 -7.597 5.213 -3.071 1.00 0.00 C ATOM 2040 CD2 LEU A 161 -8.285 7.311 -4.242 1.00 0.00 C ATOM 0 H LEU A 161 -6.263 7.799 -5.996 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.398 5.843 -4.128 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.363 6.007 -6.411 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.013 4.453 -5.681 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.997 5.349 -4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.336 5.427 -2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.488 4.134 -3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.639 5.647 -2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.016 7.490 -3.453 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.346 7.801 -3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -8.659 7.716 -5.182 1.00 0.00 H new ATOM 2052 N ASP A 162 -4.529 5.374 -7.286 1.00 0.00 N ATOM 2053 CA ASP A 162 -3.583 4.634 -8.112 1.00 0.00 C ATOM 2054 C ASP A 162 -2.166 4.799 -7.554 1.00 0.00 C ATOM 2055 O ASP A 162 -1.437 3.824 -7.364 1.00 0.00 O ATOM 2056 CB ASP A 162 -3.642 5.113 -9.564 1.00 0.00 C ATOM 2057 CG ASP A 162 -3.663 3.956 -10.545 1.00 0.00 C ATOM 2058 OD1 ASP A 162 -4.219 2.893 -10.197 1.00 0.00 O ATOM 2059 OD2 ASP A 162 -3.119 4.111 -11.663 1.00 0.00 O ATOM 0 H ASP A 162 -5.110 6.043 -7.791 1.00 0.00 H new ATOM 0 HA ASP A 162 -3.853 3.578 -8.092 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -4.532 5.726 -9.707 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -2.781 5.748 -9.771 1.00 0.00 H new ATOM 2064 N ASN A 163 -1.788 6.039 -7.267 1.00 0.00 N ATOM 2065 CA ASN A 163 -0.467 6.318 -6.717 1.00 0.00 C ATOM 2066 C ASN A 163 -0.236 5.488 -5.456 1.00 0.00 C ATOM 2067 O ASN A 163 0.648 4.640 -5.419 1.00 0.00 O ATOM 2068 CB ASN A 163 -0.307 7.802 -6.403 1.00 0.00 C ATOM 2069 CG ASN A 163 1.118 8.141 -6.014 1.00 0.00 C ATOM 2070 OD1 ASN A 163 1.674 7.560 -5.093 1.00 0.00 O ATOM 2071 ND2 ASN A 163 1.722 9.070 -6.726 1.00 0.00 N ATOM 0 H ASN A 163 -2.373 6.863 -7.405 1.00 0.00 H new ATOM 0 HA ASN A 163 0.277 6.046 -7.466 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -0.597 8.392 -7.273 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.981 8.077 -5.592 1.00 0.00 H new ATOM 0 HD21 ASN A 163 2.687 9.327 -6.516 1.00 0.00 H new ATOM 0 HD22 ASN A 163 1.225 9.533 -7.487 1.00 0.00 H new ATOM 2078 N MET A 164 -1.040 5.725 -4.424 1.00 0.00 N ATOM 2079 CA MET A 164 -0.915 4.965 -3.180 1.00 0.00 C ATOM 2080 C MET A 164 -0.890 3.463 -3.475 1.00 0.00 C ATOM 2081 O MET A 164 0.023 2.741 -3.067 1.00 0.00 O ATOM 2082 CB MET A 164 -2.074 5.291 -2.239 1.00 0.00 C ATOM 2083 CG MET A 164 -2.117 6.749 -1.819 1.00 0.00 C ATOM 2084 SD MET A 164 -3.459 7.109 -0.669 1.00 0.00 S ATOM 2085 CE MET A 164 -2.962 6.134 0.749 1.00 0.00 C ATOM 0 H MET A 164 -1.778 6.429 -4.421 1.00 0.00 H new ATOM 0 HA MET A 164 0.021 5.246 -2.697 1.00 0.00 H new ATOM 0 HB2 MET A 164 -3.013 5.034 -2.729 1.00 0.00 H new ATOM 0 HB3 MET A 164 -1.997 4.666 -1.349 1.00 0.00 H new ATOM 0 HG2 MET A 164 -1.167 7.017 -1.356 1.00 0.00 H new ATOM 0 HG3 MET A 164 -2.227 7.374 -2.705 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.786 6.079 1.460 1.00 0.00 H new ATOM 0 HE2 MET A 164 -2.696 5.128 0.424 1.00 0.00 H new ATOM 0 HE3 MET A 164 -2.101 6.600 1.227 1.00 0.00 H new ATOM 2095 N LYS A 165 -1.904 3.004 -4.199 1.00 0.00 N ATOM 2096 CA LYS A 165 -2.009 1.600 -4.582 1.00 0.00 C ATOM 2097 C LYS A 165 -0.754 1.171 -5.340 1.00 0.00 C ATOM 2098 O LYS A 165 -0.390 -0.005 -5.361 1.00 0.00 O ATOM 2099 CB LYS A 165 -3.236 1.392 -5.478 1.00 0.00 C ATOM 2100 CG LYS A 165 -4.567 1.675 -4.801 1.00 0.00 C ATOM 2101 CD LYS A 165 -5.706 1.633 -5.802 1.00 0.00 C ATOM 2102 CE LYS A 165 -7.004 2.080 -5.171 1.00 0.00 C ATOM 2103 NZ LYS A 165 -8.075 2.263 -6.181 1.00 0.00 N ATOM 0 H LYS A 165 -2.670 3.588 -4.535 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.112 0.998 -3.679 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -3.144 2.035 -6.353 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.237 0.363 -5.837 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -4.742 0.941 -4.014 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -4.535 2.654 -4.322 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -5.471 2.275 -6.651 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -5.816 0.620 -6.189 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -7.322 1.343 -4.434 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -6.845 3.017 -4.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -8.631 3.110 -5.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -7.648 2.378 -7.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -8.697 1.430 -6.182 1.00 0.00 H new ATOM 2117 N LYS A 166 -0.112 2.132 -5.975 1.00 0.00 N ATOM 2118 CA LYS A 166 1.097 1.876 -6.737 1.00 0.00 C ATOM 2119 C LYS A 166 2.339 1.989 -5.853 1.00 0.00 C ATOM 2120 O LYS A 166 3.325 1.287 -6.059 1.00 0.00 O ATOM 2121 CB LYS A 166 1.185 2.862 -7.896 1.00 0.00 C ATOM 2122 CG LYS A 166 2.448 2.724 -8.712 1.00 0.00 C ATOM 2123 CD LYS A 166 2.464 3.727 -9.843 1.00 0.00 C ATOM 2124 CE LYS A 166 3.814 3.760 -10.525 1.00 0.00 C ATOM 2125 NZ LYS A 166 4.901 4.149 -9.585 1.00 0.00 N ATOM 0 H LYS A 166 -0.411 3.107 -5.978 1.00 0.00 H new ATOM 0 HA LYS A 166 1.054 0.859 -7.126 1.00 0.00 H new ATOM 0 HB2 LYS A 166 0.323 2.721 -8.549 1.00 0.00 H new ATOM 0 HB3 LYS A 166 1.125 3.877 -7.504 1.00 0.00 H new ATOM 0 HG2 LYS A 166 3.318 2.875 -8.073 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.519 1.713 -9.114 1.00 0.00 H new ATOM 0 HD2 LYS A 166 1.693 3.472 -10.570 1.00 0.00 H new ATOM 0 HD3 LYS A 166 2.224 4.718 -9.457 1.00 0.00 H new ATOM 0 HE2 LYS A 166 4.032 2.779 -10.946 1.00 0.00 H new ATOM 0 HE3 LYS A 166 3.784 4.464 -11.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 5.500 4.875 -10.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 4.485 4.529 -8.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.479 3.315 -9.358 1.00 0.00 H new ATOM 2139 N ALA A 167 2.281 2.858 -4.857 1.00 0.00 N ATOM 2140 CA ALA A 167 3.410 3.056 -3.960 1.00 0.00 C ATOM 2141 C ALA A 167 3.664 1.807 -3.126 1.00 0.00 C ATOM 2142 O ALA A 167 4.803 1.421 -2.888 1.00 0.00 O ATOM 2143 CB ALA A 167 3.177 4.255 -3.055 1.00 0.00 C ATOM 0 H ALA A 167 1.467 3.436 -4.649 1.00 0.00 H new ATOM 0 HA ALA A 167 4.293 3.250 -4.570 1.00 0.00 H new ATOM 0 HB1 ALA A 167 4.034 4.383 -2.393 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.051 5.151 -3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 167 2.279 4.092 -2.459 1.00 0.00 H new ATOM 2149 N LEU A 168 2.591 1.169 -2.693 1.00 0.00 N ATOM 2150 CA LEU A 168 2.705 -0.040 -1.886 1.00 0.00 C ATOM 2151 C LEU A 168 2.935 -1.278 -2.764 1.00 0.00 C ATOM 2152 O LEU A 168 2.804 -2.411 -2.304 1.00 0.00 O ATOM 2153 CB LEU A 168 1.443 -0.217 -1.044 1.00 0.00 C ATOM 2154 CG LEU A 168 0.143 -0.276 -1.844 1.00 0.00 C ATOM 2155 CD1 LEU A 168 -0.061 -1.668 -2.419 1.00 0.00 C ATOM 2156 CD2 LEU A 168 -1.037 0.133 -0.976 1.00 0.00 C ATOM 0 H LEU A 168 1.633 1.464 -2.884 1.00 0.00 H new ATOM 0 HA LEU A 168 3.568 0.067 -1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.537 -1.134 -0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.379 0.607 -0.333 1.00 0.00 H new ATOM 0 HG LEU A 168 0.211 0.428 -2.673 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.991 -1.695 -2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.772 -1.916 -3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.110 -2.393 -1.607 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.954 0.085 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.115 -0.544 -0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.889 1.152 -0.617 1.00 0.00 H new ATOM 2168 N LYS A 169 3.277 -1.058 -4.029 1.00 0.00 N ATOM 2169 CA LYS A 169 3.518 -2.160 -4.961 1.00 0.00 C ATOM 2170 C LYS A 169 4.917 -2.095 -5.574 1.00 0.00 C ATOM 2171 O LYS A 169 5.220 -1.212 -6.376 1.00 0.00 O ATOM 2172 CB LYS A 169 2.474 -2.152 -6.077 1.00 0.00 C ATOM 2173 CG LYS A 169 1.124 -2.697 -5.649 1.00 0.00 C ATOM 2174 CD LYS A 169 0.210 -2.916 -6.842 1.00 0.00 C ATOM 2175 CE LYS A 169 -1.240 -3.027 -6.409 1.00 0.00 C ATOM 2176 NZ LYS A 169 -1.692 -1.806 -5.695 1.00 0.00 N ATOM 0 H LYS A 169 3.394 -0.129 -4.434 1.00 0.00 H new ATOM 0 HA LYS A 169 3.440 -3.085 -4.390 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.347 -1.131 -6.437 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.846 -2.742 -6.915 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.262 -3.638 -5.117 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.654 -2.003 -4.952 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.320 -2.090 -7.544 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.506 -3.824 -7.368 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.870 -3.192 -7.283 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.361 -3.894 -5.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.899 -2.041 -4.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -0.943 -1.085 -5.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.551 -1.436 -6.150 1.00 0.00 H new ATOM 2190 N LEU A 170 5.766 -3.039 -5.199 1.00 0.00 N ATOM 2191 CA LEU A 170 7.123 -3.086 -5.725 1.00 0.00 C ATOM 2192 C LEU A 170 7.130 -3.506 -7.195 1.00 0.00 C ATOM 2193 O LEU A 170 6.099 -3.871 -7.759 1.00 0.00 O ATOM 2194 CB LEU A 170 7.984 -4.049 -4.905 1.00 0.00 C ATOM 2195 CG LEU A 170 8.276 -3.600 -3.472 1.00 0.00 C ATOM 2196 CD1 LEU A 170 6.993 -3.530 -2.659 1.00 0.00 C ATOM 2197 CD2 LEU A 170 9.274 -4.540 -2.815 1.00 0.00 C ATOM 0 H LEU A 170 5.542 -3.780 -4.535 1.00 0.00 H new ATOM 0 HA LEU A 170 7.543 -2.083 -5.651 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.486 -5.018 -4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.932 -4.196 -5.423 1.00 0.00 H new ATOM 0 HG LEU A 170 8.712 -2.602 -3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.223 -3.209 -1.643 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.309 -2.817 -3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.526 -4.514 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 170 9.471 -4.207 -1.796 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.863 -5.549 -2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.204 -4.539 -3.384 1.00 0.00 H new ATOM 2209 N LEU A 171 8.298 -3.458 -7.806 1.00 0.00 N ATOM 2210 CA LEU A 171 8.443 -3.829 -9.211 1.00 0.00 C ATOM 2211 C LEU A 171 9.786 -4.505 -9.468 1.00 0.00 C ATOM 2212 O LEU A 171 9.991 -5.140 -10.498 1.00 0.00 O ATOM 2213 CB LEU A 171 8.330 -2.594 -10.101 1.00 0.00 C ATOM 2214 CG LEU A 171 9.482 -1.598 -9.962 1.00 0.00 C ATOM 2215 CD1 LEU A 171 9.377 -0.507 -11.013 1.00 0.00 C ATOM 2216 CD2 LEU A 171 9.500 -0.994 -8.566 1.00 0.00 C ATOM 0 H LEU A 171 9.165 -3.166 -7.355 1.00 0.00 H new ATOM 0 HA LEU A 171 7.643 -4.530 -9.449 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.270 -2.916 -11.140 1.00 0.00 H new ATOM 0 HB3 LEU A 171 7.395 -2.082 -9.872 1.00 0.00 H new ATOM 0 HG LEU A 171 10.418 -2.134 -10.118 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.206 0.191 -10.897 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.416 -0.954 -12.006 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.434 0.026 -10.891 1.00 0.00 H new ATOM 0 HD21 LEU A 171 10.326 -0.288 -8.486 1.00 0.00 H new ATOM 0 HD22 LEU A 171 8.560 -0.475 -8.382 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.627 -1.786 -7.828 1.00 0.00 H new ATOM 2228 N LYS A 172 10.707 -4.352 -8.532 1.00 0.00 N ATOM 2229 CA LYS A 172 12.023 -4.941 -8.673 1.00 0.00 C ATOM 2230 C LYS A 172 12.574 -5.415 -7.330 1.00 0.00 C ATOM 2231 O LYS A 172 12.237 -4.882 -6.272 1.00 0.00 O ATOM 2232 CB LYS A 172 12.985 -3.935 -9.300 1.00 0.00 C ATOM 2233 CG LYS A 172 12.654 -3.572 -10.739 1.00 0.00 C ATOM 2234 CD LYS A 172 13.648 -2.560 -11.289 1.00 0.00 C ATOM 2235 CE LYS A 172 13.790 -2.681 -12.796 1.00 0.00 C ATOM 2236 NZ LYS A 172 14.314 -4.007 -13.168 1.00 0.00 N ATOM 0 H LYS A 172 10.566 -3.826 -7.669 1.00 0.00 H new ATOM 0 HA LYS A 172 11.928 -5.810 -9.324 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.986 -3.026 -8.698 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.995 -4.343 -9.263 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.665 -4.470 -11.356 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.645 -3.162 -10.791 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.322 -1.552 -11.033 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.619 -2.710 -10.818 1.00 0.00 H new ATOM 0 HE2 LYS A 172 12.822 -2.521 -13.271 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.459 -1.904 -13.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.229 -4.138 -14.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.314 -4.075 -12.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 13.769 -4.745 -12.679 1.00 0.00 H new ATOM 2250 N THR A 173 13.406 -6.433 -7.400 1.00 0.00 N ATOM 2251 CA THR A 173 14.051 -7.018 -6.227 1.00 0.00 C ATOM 2252 C THR A 173 15.445 -7.477 -6.612 1.00 0.00 C ATOM 2253 O THR A 173 16.442 -7.052 -6.038 1.00 0.00 O ATOM 2254 CB THR A 173 13.279 -8.231 -5.688 1.00 0.00 C ATOM 2255 OG1 THR A 173 13.261 -9.272 -6.676 1.00 0.00 O ATOM 2256 CG2 THR A 173 11.855 -7.849 -5.316 1.00 0.00 C ATOM 0 H THR A 173 13.661 -6.887 -8.277 1.00 0.00 H new ATOM 0 HA THR A 173 14.079 -6.255 -5.449 1.00 0.00 H new ATOM 0 HB THR A 173 13.783 -8.588 -4.790 1.00 0.00 H new ATOM 0 HG1 THR A 173 12.769 -10.045 -6.328 1.00 0.00 H new ATOM 0 HG21 THR A 173 11.330 -8.726 -4.937 1.00 0.00 H new ATOM 0 HG22 THR A 173 11.875 -7.077 -4.546 1.00 0.00 H new ATOM 0 HG23 THR A 173 11.338 -7.469 -6.197 1.00 0.00 H new ATOM 2264 N GLU A 174 15.488 -8.362 -7.596 1.00 0.00 N ATOM 2265 CA GLU A 174 16.744 -8.880 -8.121 1.00 0.00 C ATOM 2266 C GLU A 174 17.188 -8.046 -9.336 1.00 0.00 C ATOM 2267 O GLU A 174 18.377 -7.850 -9.577 1.00 0.00 O ATOM 2268 CB GLU A 174 16.563 -10.345 -8.514 1.00 0.00 C ATOM 2269 CG GLU A 174 17.867 -11.102 -8.675 1.00 0.00 C ATOM 2270 CD GLU A 174 18.091 -12.096 -7.553 1.00 0.00 C ATOM 2271 OE1 GLU A 174 17.133 -12.819 -7.203 1.00 0.00 O ATOM 2272 OE2 GLU A 174 19.217 -12.146 -7.019 1.00 0.00 O ATOM 0 H GLU A 174 14.658 -8.741 -8.052 1.00 0.00 H new ATOM 0 HA GLU A 174 17.517 -8.811 -7.355 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.956 -10.842 -7.757 1.00 0.00 H new ATOM 0 HB3 GLU A 174 16.007 -10.394 -9.450 1.00 0.00 H new ATOM 0 HG2 GLU A 174 17.865 -11.628 -9.630 1.00 0.00 H new ATOM 0 HG3 GLU A 174 18.696 -10.394 -8.703 1.00 0.00 H new ATOM 2279 N LEU A 175 16.212 -7.571 -10.111 1.00 0.00 N ATOM 2280 CA LEU A 175 16.487 -6.743 -11.283 1.00 0.00 C ATOM 2281 C LEU A 175 15.516 -5.570 -11.355 1.00 0.00 C ATOM 2282 O LEU A 175 14.314 -5.821 -11.577 1.00 0.00 O ATOM 2283 CB LEU A 175 16.375 -7.569 -12.564 1.00 0.00 C ATOM 2284 CG LEU A 175 17.265 -8.815 -12.619 1.00 0.00 C ATOM 2285 CD1 LEU A 175 16.714 -9.907 -11.720 1.00 0.00 C ATOM 2286 CD2 LEU A 175 17.394 -9.334 -14.043 1.00 0.00 C ATOM 2287 OXT LEU A 175 15.957 -4.409 -11.212 1.00 0.00 O ATOM 0 H LEU A 175 15.221 -7.747 -9.946 1.00 0.00 H new ATOM 0 HA LEU A 175 17.503 -6.361 -11.189 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.337 -7.878 -12.688 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.620 -6.929 -13.412 1.00 0.00 H new ATOM 0 HG LEU A 175 18.255 -8.530 -12.264 1.00 0.00 H new ATOM 0 HD11 LEU A 175 17.360 -10.783 -11.773 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.675 -9.547 -10.692 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.710 -10.176 -12.048 1.00 0.00 H new ATOM 0 HD21 LEU A 175 18.031 -10.218 -14.052 1.00 0.00 H new ATOM 0 HD22 LEU A 175 16.407 -9.594 -14.426 1.00 0.00 H new ATOM 0 HD23 LEU A 175 17.836 -8.562 -14.673 1.00 0.00 H new ATOM 2300 N ILE B 36 4.474 30.114 29.874 1.00 0.00 N ATOM 2301 CA ILE B 36 4.327 29.444 31.199 1.00 0.00 C ATOM 2302 C ILE B 36 3.048 28.611 31.253 1.00 0.00 C ATOM 2303 O ILE B 36 3.053 27.438 30.900 1.00 0.00 O ATOM 2304 CB ILE B 36 4.309 30.471 32.349 1.00 0.00 C ATOM 2305 CG1 ILE B 36 5.633 31.232 32.398 1.00 0.00 C ATOM 2306 CG2 ILE B 36 4.029 29.780 33.679 1.00 0.00 C ATOM 2307 CD1 ILE B 36 5.468 32.692 32.750 1.00 0.00 C ATOM 0 HA ILE B 36 5.190 28.789 31.322 1.00 0.00 H new ATOM 0 HB ILE B 36 3.508 31.187 32.166 1.00 0.00 H new ATOM 0 HG12 ILE B 36 6.289 30.760 33.130 1.00 0.00 H new ATOM 0 HG13 ILE B 36 6.127 31.152 31.429 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.020 30.520 34.479 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.060 29.283 33.634 1.00 0.00 H new ATOM 0 HG23 ILE B 36 4.806 29.042 33.876 1.00 0.00 H new ATOM 0 HD11 ILE B 36 6.445 33.175 32.768 1.00 0.00 H new ATOM 0 HD12 ILE B 36 4.837 33.177 32.005 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.002 32.779 33.732 1.00 0.00 H new ATOM 2321 N ASP B 37 1.956 29.220 31.688 1.00 0.00 N ATOM 2322 CA ASP B 37 0.682 28.516 31.763 1.00 0.00 C ATOM 2323 C ASP B 37 0.320 27.879 30.416 1.00 0.00 C ATOM 2324 O ASP B 37 0.780 28.332 29.361 1.00 0.00 O ATOM 2325 CB ASP B 37 -0.416 29.477 32.199 1.00 0.00 C ATOM 2326 CG ASP B 37 -1.503 28.759 32.957 1.00 0.00 C ATOM 2327 OD1 ASP B 37 -1.161 27.875 33.768 1.00 0.00 O ATOM 2328 OD2 ASP B 37 -2.687 29.065 32.735 1.00 0.00 O ATOM 0 H ASP B 37 1.924 30.193 31.993 1.00 0.00 H new ATOM 0 HA ASP B 37 0.777 27.717 32.499 1.00 0.00 H new ATOM 0 HB2 ASP B 37 0.011 30.260 32.826 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -0.843 29.966 31.323 1.00 0.00 H new ATOM 2333 N PRO B 38 -0.491 26.809 30.437 1.00 0.00 N ATOM 2334 CA PRO B 38 -0.912 26.108 29.222 1.00 0.00 C ATOM 2335 C PRO B 38 -1.933 26.902 28.409 1.00 0.00 C ATOM 2336 O PRO B 38 -2.049 28.117 28.543 1.00 0.00 O ATOM 2337 CB PRO B 38 -1.546 24.807 29.745 1.00 0.00 C ATOM 2338 CG PRO B 38 -1.229 24.759 31.204 1.00 0.00 C ATOM 2339 CD PRO B 38 -1.056 26.184 31.637 1.00 0.00 C ATOM 0 HA PRO B 38 -0.072 25.946 28.547 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -2.623 24.802 29.578 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -1.139 23.938 29.228 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -2.032 24.277 31.762 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -0.322 24.183 31.387 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -2.004 26.639 31.925 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -0.388 26.270 32.494 1.00 0.00 H new ATOM 2347 N PHE B 39 -2.675 26.201 27.565 1.00 0.00 N ATOM 2348 CA PHE B 39 -3.682 26.838 26.724 1.00 0.00 C ATOM 2349 C PHE B 39 -4.760 25.845 26.298 1.00 0.00 C ATOM 2350 O PHE B 39 -4.579 24.632 26.396 1.00 0.00 O ATOM 2351 CB PHE B 39 -3.031 27.441 25.478 1.00 0.00 C ATOM 2352 CG PHE B 39 -2.037 28.522 25.784 1.00 0.00 C ATOM 2353 CD1 PHE B 39 -2.456 29.827 25.984 1.00 0.00 C ATOM 2354 CD2 PHE B 39 -0.687 28.232 25.884 1.00 0.00 C ATOM 2355 CE1 PHE B 39 -1.546 30.824 26.275 1.00 0.00 C ATOM 2356 CE2 PHE B 39 0.230 29.225 26.173 1.00 0.00 C ATOM 2357 CZ PHE B 39 -0.201 30.522 26.371 1.00 0.00 C ATOM 0 H PHE B 39 -2.600 25.191 27.443 1.00 0.00 H new ATOM 0 HA PHE B 39 -4.149 27.628 27.313 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -2.533 26.649 24.919 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -3.809 27.847 24.832 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -3.506 30.067 25.912 1.00 0.00 H new ATOM 0 HD2 PHE B 39 -0.346 27.218 25.734 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -1.885 31.838 26.427 1.00 0.00 H new ATOM 0 HE2 PHE B 39 1.281 28.987 26.244 1.00 0.00 H new ATOM 0 HZ PHE B 39 0.512 31.300 26.601 1.00 0.00 H new ATOM 2367 N THR B 40 -5.883 26.375 25.830 1.00 0.00 N ATOM 2368 CA THR B 40 -6.997 25.550 25.369 1.00 0.00 C ATOM 2369 C THR B 40 -7.285 24.391 26.323 1.00 0.00 C ATOM 2370 O THR B 40 -6.729 23.304 26.177 1.00 0.00 O ATOM 2371 CB THR B 40 -6.722 24.984 23.962 1.00 0.00 C ATOM 2372 OG1 THR B 40 -5.549 24.160 23.983 1.00 0.00 O ATOM 2373 CG2 THR B 40 -6.527 26.111 22.961 1.00 0.00 C ATOM 0 H THR B 40 -6.049 27.379 25.759 1.00 0.00 H new ATOM 0 HA THR B 40 -7.871 26.201 25.338 1.00 0.00 H new ATOM 0 HB THR B 40 -7.582 24.386 23.661 1.00 0.00 H new ATOM 0 HG1 THR B 40 -5.375 23.862 24.900 1.00 0.00 H new ATOM 0 HG21 THR B 40 -6.334 25.691 21.974 1.00 0.00 H new ATOM 0 HG22 THR B 40 -7.427 26.725 22.925 1.00 0.00 H new ATOM 0 HG23 THR B 40 -5.680 26.726 23.266 1.00 0.00 H new ATOM 2381 N PRO B 41 -8.178 24.602 27.305 1.00 0.00 N ATOM 2382 CA PRO B 41 -8.533 23.568 28.291 1.00 0.00 C ATOM 2383 C PRO B 41 -8.997 22.247 27.663 1.00 0.00 C ATOM 2384 O PRO B 41 -9.411 21.334 28.371 1.00 0.00 O ATOM 2385 CB PRO B 41 -9.679 24.207 29.082 1.00 0.00 C ATOM 2386 CG PRO B 41 -9.479 25.673 28.924 1.00 0.00 C ATOM 2387 CD PRO B 41 -8.899 25.865 27.549 1.00 0.00 C ATOM 0 HA PRO B 41 -7.667 23.291 28.893 1.00 0.00 H new ATOM 0 HB2 PRO B 41 -10.649 23.896 28.694 1.00 0.00 H new ATOM 0 HB3 PRO B 41 -9.647 23.914 30.131 1.00 0.00 H new ATOM 0 HG2 PRO B 41 -10.422 26.209 29.028 1.00 0.00 H new ATOM 0 HG3 PRO B 41 -8.806 26.060 29.689 1.00 0.00 H new ATOM 0 HD2 PRO B 41 -9.677 26.034 26.804 1.00 0.00 H new ATOM 0 HD3 PRO B 41 -8.229 26.724 27.511 1.00 0.00 H new ATOM 2395 N GLN B 42 -8.927 22.139 26.344 1.00 0.00 N ATOM 2396 CA GLN B 42 -9.343 20.912 25.665 1.00 0.00 C ATOM 2397 C GLN B 42 -8.150 20.203 25.014 1.00 0.00 C ATOM 2398 O GLN B 42 -7.612 20.663 24.011 1.00 0.00 O ATOM 2399 CB GLN B 42 -10.413 21.217 24.612 1.00 0.00 C ATOM 2400 CG GLN B 42 -11.717 21.722 25.210 1.00 0.00 C ATOM 2401 CD GLN B 42 -12.838 21.834 24.193 1.00 0.00 C ATOM 2402 OE1 GLN B 42 -13.581 20.890 23.962 1.00 0.00 O ATOM 2403 NE2 GLN B 42 -12.976 22.995 23.583 1.00 0.00 N ATOM 0 H GLN B 42 -8.590 22.876 25.724 1.00 0.00 H new ATOM 0 HA GLN B 42 -9.765 20.245 26.416 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -10.027 21.963 23.917 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -10.612 20.315 24.034 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -12.027 21.049 26.010 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -11.547 22.699 25.663 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -12.340 23.763 23.798 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -13.719 23.125 22.896 1.00 0.00 H new ATOM 2412 N THR B 43 -7.735 19.082 25.591 1.00 0.00 N ATOM 2413 CA THR B 43 -6.601 18.323 25.055 1.00 0.00 C ATOM 2414 C THR B 43 -6.719 18.107 23.542 1.00 0.00 C ATOM 2415 O THR B 43 -7.558 17.339 23.079 1.00 0.00 O ATOM 2416 CB THR B 43 -6.463 16.945 25.732 1.00 0.00 C ATOM 2417 OG1 THR B 43 -7.483 16.052 25.261 1.00 0.00 O ATOM 2418 CG2 THR B 43 -6.558 17.074 27.245 1.00 0.00 C ATOM 0 H THR B 43 -8.160 18.677 26.425 1.00 0.00 H new ATOM 0 HA THR B 43 -5.717 18.924 25.267 1.00 0.00 H new ATOM 0 HB THR B 43 -5.484 16.541 25.474 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.993 16.486 24.545 1.00 0.00 H new ATOM 0 HG21 THR B 43 -6.458 16.089 27.701 1.00 0.00 H new ATOM 0 HG22 THR B 43 -5.760 17.724 27.606 1.00 0.00 H new ATOM 0 HG23 THR B 43 -7.524 17.502 27.514 1.00 0.00 H new ATOM 2426 N LEU B 44 -5.863 18.777 22.781 1.00 0.00 N ATOM 2427 CA LEU B 44 -5.866 18.666 21.315 1.00 0.00 C ATOM 2428 C LEU B 44 -6.168 17.234 20.835 1.00 0.00 C ATOM 2429 O LEU B 44 -7.229 16.960 20.281 1.00 0.00 O ATOM 2430 CB LEU B 44 -4.510 19.109 20.750 1.00 0.00 C ATOM 2431 CG LEU B 44 -4.152 20.590 20.936 1.00 0.00 C ATOM 2432 CD1 LEU B 44 -5.255 21.485 20.388 1.00 0.00 C ATOM 2433 CD2 LEU B 44 -3.885 20.899 22.402 1.00 0.00 C ATOM 0 H LEU B 44 -5.152 19.408 23.150 1.00 0.00 H new ATOM 0 HA LEU B 44 -6.660 19.317 20.950 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -3.731 18.506 21.217 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -4.492 18.883 19.684 1.00 0.00 H new ATOM 0 HG LEU B 44 -3.240 20.793 20.374 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.980 22.530 20.530 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -5.390 21.287 19.325 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -6.186 21.280 20.916 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -3.633 21.954 22.511 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -4.776 20.676 22.989 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -3.054 20.289 22.757 1.00 0.00 H new ATOM 2445 N SER B 45 -5.220 16.325 21.048 1.00 0.00 N ATOM 2446 CA SER B 45 -5.370 14.924 20.624 1.00 0.00 C ATOM 2447 C SER B 45 -6.615 14.266 21.228 1.00 0.00 C ATOM 2448 O SER B 45 -6.990 13.161 20.841 1.00 0.00 O ATOM 2449 CB SER B 45 -4.129 14.116 21.029 1.00 0.00 C ATOM 2450 OG SER B 45 -2.971 14.935 21.053 1.00 0.00 O ATOM 0 H SER B 45 -4.335 16.528 21.513 1.00 0.00 H new ATOM 0 HA SER B 45 -5.482 14.928 19.540 1.00 0.00 H new ATOM 0 HB2 SER B 45 -4.285 13.673 22.013 1.00 0.00 H new ATOM 0 HB3 SER B 45 -3.982 13.294 20.329 1.00 0.00 H new ATOM 0 HG SER B 45 -2.856 15.312 21.950 1.00 0.00 H new ATOM 2456 N ARG B 46 -7.251 14.955 22.165 1.00 0.00 N ATOM 2457 CA ARG B 46 -8.444 14.444 22.855 1.00 0.00 C ATOM 2458 C ARG B 46 -8.166 13.102 23.546 1.00 0.00 C ATOM 2459 O ARG B 46 -9.019 12.562 24.245 1.00 0.00 O ATOM 2460 CB ARG B 46 -9.630 14.288 21.899 1.00 0.00 C ATOM 2461 CG ARG B 46 -9.433 14.930 20.539 1.00 0.00 C ATOM 2462 CD ARG B 46 -9.912 14.006 19.435 1.00 0.00 C ATOM 2463 NE ARG B 46 -9.066 12.823 19.300 1.00 0.00 N ATOM 2464 CZ ARG B 46 -9.476 11.602 19.526 1.00 0.00 C ATOM 2465 NH1 ARG B 46 -10.657 11.384 20.007 1.00 0.00 N ATOM 2466 NH2 ARG B 46 -8.687 10.599 19.298 1.00 0.00 N ATOM 0 H ARG B 46 -6.961 15.883 22.473 1.00 0.00 H new ATOM 0 HA ARG B 46 -8.701 15.184 23.613 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -9.830 13.226 21.759 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -10.515 14.720 22.366 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -9.979 15.872 20.494 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -8.379 15.165 20.392 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -10.936 13.696 19.642 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -9.928 14.549 18.490 1.00 0.00 H new ATOM 0 HE ARG B 46 -8.097 12.957 19.012 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -11.276 12.168 20.213 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -10.969 10.428 20.180 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -7.745 10.762 18.942 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -9.008 9.647 19.475 1.00 0.00 H new ATOM 2480 N GLY B 47 -6.973 12.568 23.333 1.00 0.00 N ATOM 2481 CA GLY B 47 -6.592 11.308 23.939 1.00 0.00 C ATOM 2482 C GLY B 47 -5.512 10.595 23.145 1.00 0.00 C ATOM 2483 O GLY B 47 -5.354 10.828 21.948 1.00 0.00 O ATOM 0 H GLY B 47 -6.254 12.990 22.745 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -6.236 11.487 24.954 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -7.468 10.664 24.017 1.00 0.00 H new ATOM 2487 N TRP B 48 -4.748 9.742 23.809 1.00 0.00 N ATOM 2488 CA TRP B 48 -3.680 9.003 23.137 1.00 0.00 C ATOM 2489 C TRP B 48 -4.175 7.632 22.652 1.00 0.00 C ATOM 2490 O TRP B 48 -4.185 7.354 21.455 1.00 0.00 O ATOM 2491 CB TRP B 48 -2.475 8.849 24.071 1.00 0.00 C ATOM 2492 CG TRP B 48 -1.574 10.048 24.062 1.00 0.00 C ATOM 2493 CD1 TRP B 48 -1.786 11.241 24.692 1.00 0.00 C ATOM 2494 CD2 TRP B 48 -0.318 10.171 23.384 1.00 0.00 C ATOM 2495 NE1 TRP B 48 -0.740 12.100 24.443 1.00 0.00 N ATOM 2496 CE2 TRP B 48 0.175 11.466 23.645 1.00 0.00 C ATOM 2497 CE3 TRP B 48 0.437 9.312 22.583 1.00 0.00 C ATOM 2498 CZ2 TRP B 48 1.388 11.918 23.129 1.00 0.00 C ATOM 2499 CZ3 TRP B 48 1.641 9.762 22.073 1.00 0.00 C ATOM 2500 CH2 TRP B 48 2.106 11.053 22.348 1.00 0.00 C ATOM 0 H TRP B 48 -4.843 9.542 24.805 1.00 0.00 H new ATOM 0 HA TRP B 48 -3.370 9.571 22.260 1.00 0.00 H new ATOM 0 HB2 TRP B 48 -2.829 8.674 25.087 1.00 0.00 H new ATOM 0 HB3 TRP B 48 -1.903 7.969 23.777 1.00 0.00 H new ATOM 0 HD1 TRP B 48 -2.649 11.476 25.297 1.00 0.00 H new ATOM 0 HE1 TRP B 48 -0.659 13.054 24.795 1.00 0.00 H new ATOM 0 HE3 TRP B 48 0.087 8.314 22.366 1.00 0.00 H new ATOM 0 HZ2 TRP B 48 1.748 12.914 23.338 1.00 0.00 H new ATOM 0 HZ3 TRP B 48 2.233 9.106 21.452 1.00 0.00 H new ATOM 0 HH2 TRP B 48 3.051 11.374 21.935 1.00 0.00 H new ATOM 2547 N LEU B 52 -6.646 2.496 20.575 1.00 0.00 N ATOM 2548 CA LEU B 52 -6.080 1.237 21.068 1.00 0.00 C ATOM 2549 C LEU B 52 -5.819 0.255 19.915 1.00 0.00 C ATOM 2550 O LEU B 52 -6.406 0.369 18.846 1.00 0.00 O ATOM 2551 CB LEU B 52 -6.995 0.588 22.111 1.00 0.00 C ATOM 2552 CG LEU B 52 -6.331 -0.509 22.947 1.00 0.00 C ATOM 2553 CD1 LEU B 52 -5.180 0.053 23.771 1.00 0.00 C ATOM 2554 CD2 LEU B 52 -7.350 -1.185 23.848 1.00 0.00 C ATOM 0 HA LEU B 52 -5.128 1.475 21.543 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -7.366 1.363 22.782 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -7.861 0.165 21.602 1.00 0.00 H new ATOM 0 HG LEU B 52 -5.925 -1.254 22.263 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -4.726 -0.747 24.355 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -4.433 0.485 23.105 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -5.556 0.824 24.443 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -6.859 -1.962 24.434 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -7.789 -0.447 24.519 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -8.135 -1.632 23.238 1.00 0.00 H new ATOM 2566 N ILE B 53 -4.921 -0.702 20.130 1.00 0.00 N ATOM 2567 CA ILE B 53 -4.597 -1.687 19.095 1.00 0.00 C ATOM 2568 C ILE B 53 -4.056 -2.993 19.695 1.00 0.00 C ATOM 2569 O ILE B 53 -3.400 -2.989 20.737 1.00 0.00 O ATOM 2570 CB ILE B 53 -3.569 -1.120 18.094 1.00 0.00 C ATOM 2571 CG1 ILE B 53 -2.353 -0.568 18.835 1.00 0.00 C ATOM 2572 CG2 ILE B 53 -4.202 -0.039 17.232 1.00 0.00 C ATOM 2573 CD1 ILE B 53 -1.106 -1.400 18.634 1.00 0.00 C ATOM 0 H ILE B 53 -4.407 -0.819 21.003 1.00 0.00 H new ATOM 0 HA ILE B 53 -5.527 -1.908 18.572 1.00 0.00 H new ATOM 0 HB ILE B 53 -3.240 -1.930 17.443 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -2.161 0.450 18.497 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -2.578 -0.514 19.900 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -3.461 0.349 16.532 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -5.040 -0.461 16.677 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -4.559 0.771 17.868 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -0.278 -0.955 19.186 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -1.282 -2.412 18.998 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -0.858 -1.433 17.573 1.00 0.00 H new ATOM 2585 N TRP B 54 -4.337 -4.112 19.040 1.00 0.00 N ATOM 2586 CA TRP B 54 -3.873 -5.415 19.519 1.00 0.00 C ATOM 2587 C TRP B 54 -2.367 -5.601 19.302 1.00 0.00 C ATOM 2588 O TRP B 54 -1.943 -6.249 18.347 1.00 0.00 O ATOM 2589 CB TRP B 54 -4.636 -6.534 18.810 1.00 0.00 C ATOM 2590 CG TRP B 54 -6.055 -6.664 19.266 1.00 0.00 C ATOM 2591 CD1 TRP B 54 -7.060 -5.764 19.063 1.00 0.00 C ATOM 2592 CD2 TRP B 54 -6.631 -7.754 19.998 1.00 0.00 C ATOM 2593 NE1 TRP B 54 -8.225 -6.226 19.619 1.00 0.00 N ATOM 2594 CE2 TRP B 54 -7.988 -7.444 20.200 1.00 0.00 C ATOM 2595 CE3 TRP B 54 -6.133 -8.961 20.500 1.00 0.00 C ATOM 2596 CZ2 TRP B 54 -8.852 -8.294 20.886 1.00 0.00 C ATOM 2597 CZ3 TRP B 54 -6.992 -9.803 21.180 1.00 0.00 C ATOM 2598 CH2 TRP B 54 -8.338 -9.467 21.366 1.00 0.00 C ATOM 0 H TRP B 54 -4.882 -4.148 18.178 1.00 0.00 H new ATOM 0 HA TRP B 54 -4.064 -5.457 20.591 1.00 0.00 H new ATOM 0 HB2 TRP B 54 -4.622 -6.350 17.736 1.00 0.00 H new ATOM 0 HB3 TRP B 54 -4.120 -7.479 18.978 1.00 0.00 H new ATOM 0 HD1 TRP B 54 -6.953 -4.825 18.541 1.00 0.00 H new ATOM 0 HE1 TRP B 54 -9.122 -5.742 19.603 1.00 0.00 H new ATOM 0 HE3 TRP B 54 -5.097 -9.230 20.359 1.00 0.00 H new ATOM 0 HZ2 TRP B 54 -9.890 -8.036 21.034 1.00 0.00 H new ATOM 0 HZ3 TRP B 54 -6.618 -10.736 21.575 1.00 0.00 H new ATOM 0 HH2 TRP B 54 -8.984 -10.148 21.900 1.00 0.00 H new ATOM 2609 N THR B 55 -1.560 -5.031 20.184 1.00 0.00 N ATOM 2610 CA THR B 55 -0.107 -5.155 20.076 1.00 0.00 C ATOM 2611 C THR B 55 0.365 -6.607 20.202 1.00 0.00 C ATOM 2612 O THR B 55 -0.242 -7.423 20.904 1.00 0.00 O ATOM 2613 CB THR B 55 0.608 -4.313 21.148 1.00 0.00 C ATOM 2614 OG1 THR B 55 -0.313 -3.950 22.185 1.00 0.00 O ATOM 2615 CG2 THR B 55 1.214 -3.059 20.537 1.00 0.00 C ATOM 0 H THR B 55 -1.881 -4.480 20.980 1.00 0.00 H new ATOM 0 HA THR B 55 0.151 -4.787 19.083 1.00 0.00 H new ATOM 0 HB THR B 55 1.411 -4.915 21.573 1.00 0.00 H new ATOM 0 HG1 THR B 55 -0.019 -4.340 23.035 1.00 0.00 H new ATOM 0 HG21 THR B 55 1.714 -2.481 21.314 1.00 0.00 H new ATOM 0 HG22 THR B 55 1.938 -3.340 19.772 1.00 0.00 H new ATOM 0 HG23 THR B 55 0.426 -2.456 20.086 1.00 0.00 H new ATOM 2623 N GLN B 56 1.462 -6.922 19.527 1.00 0.00 N ATOM 2624 CA GLN B 56 2.022 -8.270 19.557 1.00 0.00 C ATOM 2625 C GLN B 56 3.539 -8.233 19.775 1.00 0.00 C ATOM 2626 O GLN B 56 4.215 -7.308 19.333 1.00 0.00 O ATOM 2627 CB GLN B 56 1.701 -9.003 18.255 1.00 0.00 C ATOM 2628 CG GLN B 56 2.233 -10.425 18.218 1.00 0.00 C ATOM 2629 CD GLN B 56 1.739 -11.258 19.387 1.00 0.00 C ATOM 2630 OE1 GLN B 56 2.360 -11.298 20.439 1.00 0.00 O ATOM 2631 NE2 GLN B 56 0.612 -11.919 19.213 1.00 0.00 N ATOM 0 H GLN B 56 1.984 -6.262 18.950 1.00 0.00 H new ATOM 0 HA GLN B 56 1.569 -8.805 20.392 1.00 0.00 H new ATOM 0 HB2 GLN B 56 0.620 -9.023 18.115 1.00 0.00 H new ATOM 0 HB3 GLN B 56 2.121 -8.444 17.419 1.00 0.00 H new ATOM 0 HG2 GLN B 56 1.931 -10.899 17.284 1.00 0.00 H new ATOM 0 HG3 GLN B 56 3.323 -10.403 18.226 1.00 0.00 H new ATOM 0 HE21 GLN B 56 0.120 -11.863 18.321 1.00 0.00 H new ATOM 0 HE22 GLN B 56 0.232 -12.487 19.970 1.00 0.00 H new ATOM 2640 N THR B 57 4.067 -9.251 20.444 1.00 0.00 N ATOM 2641 CA THR B 57 5.501 -9.323 20.729 1.00 0.00 C ATOM 2642 C THR B 57 5.896 -8.333 21.829 1.00 0.00 C ATOM 2643 O THR B 57 5.382 -7.218 21.896 1.00 0.00 O ATOM 2644 CB THR B 57 6.358 -9.050 19.474 1.00 0.00 C ATOM 2645 OG1 THR B 57 5.925 -9.884 18.389 1.00 0.00 O ATOM 2646 CG2 THR B 57 7.829 -9.316 19.761 1.00 0.00 C ATOM 0 H THR B 57 3.527 -10.039 20.801 1.00 0.00 H new ATOM 0 HA THR B 57 5.696 -10.341 21.067 1.00 0.00 H new ATOM 0 HB THR B 57 6.235 -8.003 19.198 1.00 0.00 H new ATOM 0 HG1 THR B 57 6.473 -9.702 17.598 1.00 0.00 H new ATOM 0 HG21 THR B 57 8.416 -9.118 18.864 1.00 0.00 H new ATOM 0 HG22 THR B 57 8.166 -8.664 20.567 1.00 0.00 H new ATOM 0 HG23 THR B 57 7.959 -10.357 20.058 1.00 0.00 H new ATOM 2654 N TYR B 58 6.810 -8.746 22.694 1.00 0.00 N ATOM 2655 CA TYR B 58 7.261 -7.895 23.796 1.00 0.00 C ATOM 2656 C TYR B 58 7.896 -6.599 23.287 1.00 0.00 C ATOM 2657 O TYR B 58 7.346 -5.510 23.464 1.00 0.00 O ATOM 2658 CB TYR B 58 8.264 -8.654 24.658 1.00 0.00 C ATOM 2659 CG TYR B 58 8.190 -8.311 26.124 1.00 0.00 C ATOM 2660 CD1 TYR B 58 7.292 -8.959 26.959 1.00 0.00 C ATOM 2661 CD2 TYR B 58 9.023 -7.345 26.674 1.00 0.00 C ATOM 2662 CE1 TYR B 58 7.223 -8.655 28.303 1.00 0.00 C ATOM 2663 CE2 TYR B 58 8.962 -7.037 28.019 1.00 0.00 C ATOM 2664 CZ TYR B 58 8.059 -7.695 28.829 1.00 0.00 C ATOM 2665 OH TYR B 58 7.992 -7.394 30.169 1.00 0.00 O ATOM 0 H TYR B 58 7.256 -9.663 22.658 1.00 0.00 H new ATOM 0 HA TYR B 58 6.387 -7.629 24.391 1.00 0.00 H new ATOM 0 HB2 TYR B 58 8.097 -9.724 24.536 1.00 0.00 H new ATOM 0 HB3 TYR B 58 9.271 -8.445 24.296 1.00 0.00 H new ATOM 0 HD1 TYR B 58 6.636 -9.714 26.551 1.00 0.00 H new ATOM 0 HD2 TYR B 58 9.728 -6.827 26.041 1.00 0.00 H new ATOM 0 HE1 TYR B 58 6.517 -9.167 28.940 1.00 0.00 H new ATOM 0 HE2 TYR B 58 9.617 -6.286 28.434 1.00 0.00 H new ATOM 0 HH TYR B 58 7.532 -8.117 30.644 1.00 0.00 H new ATOM 2675 N GLU B 59 9.060 -6.719 22.666 1.00 0.00 N ATOM 2676 CA GLU B 59 9.765 -5.555 22.131 1.00 0.00 C ATOM 2677 C GLU B 59 8.783 -4.484 21.643 1.00 0.00 C ATOM 2678 O GLU B 59 8.733 -3.385 22.190 1.00 0.00 O ATOM 2679 CB GLU B 59 10.700 -5.964 20.987 1.00 0.00 C ATOM 2680 CG GLU B 59 11.453 -7.262 21.238 1.00 0.00 C ATOM 2681 CD GLU B 59 11.708 -7.521 22.707 1.00 0.00 C ATOM 2682 OE1 GLU B 59 12.655 -6.931 23.262 1.00 0.00 O ATOM 2683 OE2 GLU B 59 10.947 -8.314 23.301 1.00 0.00 O ATOM 0 H GLU B 59 9.539 -7.607 22.518 1.00 0.00 H new ATOM 0 HA GLU B 59 10.360 -5.133 22.941 1.00 0.00 H new ATOM 0 HB2 GLU B 59 10.116 -6.066 20.073 1.00 0.00 H new ATOM 0 HB3 GLU B 59 11.421 -5.164 20.817 1.00 0.00 H new ATOM 0 HG2 GLU B 59 10.883 -8.093 20.821 1.00 0.00 H new ATOM 0 HG3 GLU B 59 12.406 -7.232 20.709 1.00 0.00 H new ATOM 2690 N GLU B 60 8.000 -4.798 20.615 1.00 0.00 N ATOM 2691 CA GLU B 60 7.022 -3.841 20.087 1.00 0.00 C ATOM 2692 C GLU B 60 6.387 -3.039 21.227 1.00 0.00 C ATOM 2693 O GLU B 60 6.294 -1.808 21.167 1.00 0.00 O ATOM 2694 CB GLU B 60 5.946 -4.578 19.283 1.00 0.00 C ATOM 2695 CG GLU B 60 4.638 -3.812 19.127 1.00 0.00 C ATOM 2696 CD GLU B 60 4.705 -2.725 18.071 1.00 0.00 C ATOM 2697 OE1 GLU B 60 5.378 -2.926 17.039 1.00 0.00 O ATOM 2698 OE2 GLU B 60 4.067 -1.668 18.251 1.00 0.00 O ATOM 0 H GLU B 60 8.019 -5.697 20.133 1.00 0.00 H new ATOM 0 HA GLU B 60 7.536 -3.144 19.425 1.00 0.00 H new ATOM 0 HB2 GLU B 60 6.341 -4.803 18.292 1.00 0.00 H new ATOM 0 HB3 GLU B 60 5.738 -5.532 19.767 1.00 0.00 H new ATOM 0 HG2 GLU B 60 3.843 -4.512 18.869 1.00 0.00 H new ATOM 0 HG3 GLU B 60 4.370 -3.364 20.084 1.00 0.00 H new ATOM 2705 N ALA B 61 5.962 -3.741 22.268 1.00 0.00 N ATOM 2706 CA ALA B 61 5.362 -3.095 23.429 1.00 0.00 C ATOM 2707 C ALA B 61 6.336 -2.071 24.021 1.00 0.00 C ATOM 2708 O ALA B 61 5.976 -0.920 24.285 1.00 0.00 O ATOM 2709 CB ALA B 61 4.982 -4.141 24.469 1.00 0.00 C ATOM 0 H ALA B 61 6.021 -4.757 22.333 1.00 0.00 H new ATOM 0 HA ALA B 61 4.457 -2.572 23.120 1.00 0.00 H new ATOM 0 HB1 ALA B 61 4.535 -3.649 25.333 1.00 0.00 H new ATOM 0 HB2 ALA B 61 4.265 -4.840 24.037 1.00 0.00 H new ATOM 0 HB3 ALA B 61 5.874 -4.684 24.782 1.00 0.00 H new ATOM 2715 N LEU B 62 7.577 -2.499 24.211 1.00 0.00 N ATOM 2716 CA LEU B 62 8.616 -1.629 24.751 1.00 0.00 C ATOM 2717 C LEU B 62 8.857 -0.451 23.806 1.00 0.00 C ATOM 2718 O LEU B 62 9.025 0.694 24.232 1.00 0.00 O ATOM 2719 CB LEU B 62 9.919 -2.410 24.942 1.00 0.00 C ATOM 2720 CG LEU B 62 9.806 -3.683 25.785 1.00 0.00 C ATOM 2721 CD1 LEU B 62 11.154 -4.379 25.891 1.00 0.00 C ATOM 2722 CD2 LEU B 62 9.264 -3.363 27.167 1.00 0.00 C ATOM 0 H LEU B 62 7.890 -3.446 23.999 1.00 0.00 H new ATOM 0 HA LEU B 62 8.284 -1.252 25.718 1.00 0.00 H new ATOM 0 HB2 LEU B 62 10.309 -2.679 23.960 1.00 0.00 H new ATOM 0 HB3 LEU B 62 10.653 -1.751 25.407 1.00 0.00 H new ATOM 0 HG LEU B 62 9.109 -4.358 25.289 1.00 0.00 H new ATOM 0 HD11 LEU B 62 11.051 -5.281 26.494 1.00 0.00 H new ATOM 0 HD12 LEU B 62 11.505 -4.647 24.894 1.00 0.00 H new ATOM 0 HD13 LEU B 62 11.874 -3.709 26.361 1.00 0.00 H new ATOM 0 HD21 LEU B 62 9.191 -4.281 27.751 1.00 0.00 H new ATOM 0 HD22 LEU B 62 9.935 -2.666 27.669 1.00 0.00 H new ATOM 0 HD23 LEU B 62 8.276 -2.912 27.075 1.00 0.00 H new ATOM 2734 N TYR B 63 8.877 -0.748 22.517 1.00 0.00 N ATOM 2735 CA TYR B 63 9.085 0.264 21.490 1.00 0.00 C ATOM 2736 C TYR B 63 8.106 1.427 21.627 1.00 0.00 C ATOM 2737 O TYR B 63 8.504 2.567 21.880 1.00 0.00 O ATOM 2738 CB TYR B 63 8.931 -0.359 20.108 1.00 0.00 C ATOM 2739 CG TYR B 63 10.236 -0.778 19.483 1.00 0.00 C ATOM 2740 CD1 TYR B 63 11.112 -1.623 20.150 1.00 0.00 C ATOM 2741 CD2 TYR B 63 10.584 -0.333 18.218 1.00 0.00 C ATOM 2742 CE1 TYR B 63 12.304 -2.012 19.569 1.00 0.00 C ATOM 2743 CE2 TYR B 63 11.770 -0.717 17.629 1.00 0.00 C ATOM 2744 CZ TYR B 63 12.626 -1.557 18.307 1.00 0.00 C ATOM 2745 OH TYR B 63 13.809 -1.946 17.722 1.00 0.00 O ATOM 0 H TYR B 63 8.750 -1.692 22.153 1.00 0.00 H new ATOM 0 HA TYR B 63 10.095 0.654 21.618 1.00 0.00 H new ATOM 0 HB2 TYR B 63 8.278 -1.229 20.182 1.00 0.00 H new ATOM 0 HB3 TYR B 63 8.436 0.356 19.450 1.00 0.00 H new ATOM 0 HD1 TYR B 63 10.859 -1.981 21.137 1.00 0.00 H new ATOM 0 HD2 TYR B 63 9.915 0.326 17.684 1.00 0.00 H new ATOM 0 HE1 TYR B 63 12.979 -2.668 20.099 1.00 0.00 H new ATOM 0 HE2 TYR B 63 12.026 -0.361 16.642 1.00 0.00 H new ATOM 0 HH TYR B 63 13.884 -1.539 16.834 1.00 0.00 H new ATOM 2755 N LYS B 64 6.821 1.153 21.450 1.00 0.00 N ATOM 2756 CA LYS B 64 5.827 2.210 21.559 1.00 0.00 C ATOM 2757 C LYS B 64 5.953 2.931 22.897 1.00 0.00 C ATOM 2758 O LYS B 64 5.932 4.159 22.959 1.00 0.00 O ATOM 2759 CB LYS B 64 4.412 1.668 21.374 1.00 0.00 C ATOM 2760 CG LYS B 64 3.415 2.749 20.981 1.00 0.00 C ATOM 2761 CD LYS B 64 3.871 3.487 19.730 1.00 0.00 C ATOM 2762 CE LYS B 64 3.734 4.994 19.888 1.00 0.00 C ATOM 2763 NZ LYS B 64 4.802 5.729 19.154 1.00 0.00 N ATOM 0 H LYS B 64 6.448 0.228 21.235 1.00 0.00 H new ATOM 0 HA LYS B 64 6.016 2.925 20.759 1.00 0.00 H new ATOM 0 HB2 LYS B 64 4.422 0.893 20.608 1.00 0.00 H new ATOM 0 HB3 LYS B 64 4.084 1.197 22.300 1.00 0.00 H new ATOM 0 HG2 LYS B 64 2.437 2.300 20.806 1.00 0.00 H new ATOM 0 HG3 LYS B 64 3.298 3.456 21.802 1.00 0.00 H new ATOM 0 HD2 LYS B 64 4.910 3.236 19.517 1.00 0.00 H new ATOM 0 HD3 LYS B 64 3.281 3.155 18.876 1.00 0.00 H new ATOM 0 HE2 LYS B 64 2.758 5.310 19.521 1.00 0.00 H new ATOM 0 HE3 LYS B 64 3.776 5.253 20.946 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 5.323 6.338 19.817 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 5.458 5.048 18.721 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 4.372 6.316 18.411 1.00 0.00 H new ATOM 2777 N SER B 65 6.084 2.176 23.973 1.00 0.00 N ATOM 2778 CA SER B 65 6.246 2.791 25.287 1.00 0.00 C ATOM 2779 C SER B 65 7.432 3.760 25.274 1.00 0.00 C ATOM 2780 O SER B 65 7.332 4.903 25.727 1.00 0.00 O ATOM 2781 CB SER B 65 6.463 1.730 26.367 1.00 0.00 C ATOM 2782 OG SER B 65 7.268 2.236 27.421 1.00 0.00 O ATOM 0 H SER B 65 6.082 1.156 23.970 1.00 0.00 H new ATOM 0 HA SER B 65 5.332 3.338 25.517 1.00 0.00 H new ATOM 0 HB2 SER B 65 5.500 1.406 26.763 1.00 0.00 H new ATOM 0 HB3 SER B 65 6.939 0.852 25.930 1.00 0.00 H new ATOM 0 HG SER B 65 6.696 2.500 28.172 1.00 0.00 H new ATOM 2788 N LYS B 66 8.549 3.311 24.723 1.00 0.00 N ATOM 2789 CA LYS B 66 9.743 4.137 24.653 1.00 0.00 C ATOM 2790 C LYS B 66 9.460 5.492 23.997 1.00 0.00 C ATOM 2791 O LYS B 66 9.909 6.526 24.487 1.00 0.00 O ATOM 2792 CB LYS B 66 10.843 3.422 23.881 1.00 0.00 C ATOM 2793 CG LYS B 66 12.139 4.208 23.831 1.00 0.00 C ATOM 2794 CD LYS B 66 13.151 3.670 24.828 1.00 0.00 C ATOM 2795 CE LYS B 66 13.813 4.793 25.610 1.00 0.00 C ATOM 2796 NZ LYS B 66 12.880 5.424 26.586 1.00 0.00 N ATOM 0 H LYS B 66 8.653 2.380 24.318 1.00 0.00 H new ATOM 0 HA LYS B 66 10.070 4.314 25.677 1.00 0.00 H new ATOM 0 HB2 LYS B 66 11.030 2.452 24.341 1.00 0.00 H new ATOM 0 HB3 LYS B 66 10.501 3.232 22.864 1.00 0.00 H new ATOM 0 HG2 LYS B 66 12.556 4.161 22.825 1.00 0.00 H new ATOM 0 HG3 LYS B 66 11.938 5.258 24.044 1.00 0.00 H new ATOM 0 HD2 LYS B 66 12.656 2.987 25.518 1.00 0.00 H new ATOM 0 HD3 LYS B 66 13.912 3.094 24.301 1.00 0.00 H new ATOM 0 HE2 LYS B 66 14.681 4.402 26.140 1.00 0.00 H new ATOM 0 HE3 LYS B 66 14.178 5.551 24.916 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 13.197 6.392 26.793 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 11.922 5.453 26.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 12.868 4.868 27.465 1.00 0.00 H new ATOM 2810 N THR B 67 8.720 5.488 22.893 1.00 0.00 N ATOM 2811 CA THR B 67 8.405 6.741 22.196 1.00 0.00 C ATOM 2812 C THR B 67 7.754 7.746 23.143 1.00 0.00 C ATOM 2813 O THR B 67 7.680 8.937 22.852 1.00 0.00 O ATOM 2814 CB THR B 67 7.496 6.527 20.965 1.00 0.00 C ATOM 2815 OG1 THR B 67 6.215 5.992 21.346 1.00 0.00 O ATOM 2816 CG2 THR B 67 8.164 5.594 19.966 1.00 0.00 C ATOM 0 H THR B 67 8.330 4.649 22.463 1.00 0.00 H new ATOM 0 HA THR B 67 9.356 7.138 21.841 1.00 0.00 H new ATOM 0 HB THR B 67 7.338 7.500 20.500 1.00 0.00 H new ATOM 0 HG1 THR B 67 6.331 5.085 21.698 1.00 0.00 H new ATOM 0 HG21 THR B 67 7.510 5.454 19.105 1.00 0.00 H new ATOM 0 HG22 THR B 67 9.108 6.028 19.638 1.00 0.00 H new ATOM 0 HG23 THR B 67 8.353 4.630 20.438 1.00 0.00 H new ATOM 2824 N SER B 68 7.267 7.257 24.273 1.00 0.00 N ATOM 2825 CA SER B 68 6.655 8.126 25.278 1.00 0.00 C ATOM 2826 C SER B 68 7.548 8.227 26.511 1.00 0.00 C ATOM 2827 O SER B 68 7.344 9.072 27.378 1.00 0.00 O ATOM 2828 CB SER B 68 5.270 7.617 25.674 1.00 0.00 C ATOM 2829 OG SER B 68 4.301 7.976 24.702 1.00 0.00 O ATOM 0 H SER B 68 7.281 6.268 24.521 1.00 0.00 H new ATOM 0 HA SER B 68 6.543 9.118 24.840 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.295 6.533 25.785 1.00 0.00 H new ATOM 0 HB3 SER B 68 4.990 8.031 26.643 1.00 0.00 H new ATOM 0 HG SER B 68 3.423 7.638 24.976 1.00 0.00 H new ATOM 2835 N ASN B 69 8.542 7.353 26.578 1.00 0.00 N ATOM 2836 CA ASN B 69 9.487 7.335 27.692 1.00 0.00 C ATOM 2837 C ASN B 69 8.769 7.362 29.044 1.00 0.00 C ATOM 2838 O ASN B 69 9.232 7.993 29.995 1.00 0.00 O ATOM 2839 CB ASN B 69 10.437 8.522 27.581 1.00 0.00 C ATOM 2840 CG ASN B 69 11.792 8.224 28.180 1.00 0.00 C ATOM 2841 OD1 ASN B 69 12.690 7.726 27.504 1.00 0.00 O ATOM 2842 ND2 ASN B 69 11.945 8.502 29.456 1.00 0.00 N ATOM 0 H ASN B 69 8.718 6.641 25.869 1.00 0.00 H new ATOM 0 HA ASN B 69 10.053 6.405 27.637 1.00 0.00 H new ATOM 0 HB2 ASN B 69 10.557 8.793 26.532 1.00 0.00 H new ATOM 0 HB3 ASN B 69 10.000 9.384 28.085 1.00 0.00 H new ATOM 0 HD21 ASN B 69 12.833 8.305 29.918 1.00 0.00 H new ATOM 0 HD22 ASN B 69 11.176 8.915 29.984 1.00 0.00 H new ATOM 2849 N LYS B 70 7.648 6.663 29.121 1.00 0.00 N ATOM 2850 CA LYS B 70 6.865 6.593 30.352 1.00 0.00 C ATOM 2851 C LYS B 70 6.715 5.146 30.814 1.00 0.00 C ATOM 2852 O LYS B 70 6.943 4.217 30.039 1.00 0.00 O ATOM 2853 CB LYS B 70 5.477 7.197 30.134 1.00 0.00 C ATOM 2854 CG LYS B 70 5.490 8.677 29.803 1.00 0.00 C ATOM 2855 CD LYS B 70 4.083 9.192 29.555 1.00 0.00 C ATOM 2856 CE LYS B 70 4.094 10.630 29.069 1.00 0.00 C ATOM 2857 NZ LYS B 70 2.721 11.126 28.781 1.00 0.00 N ATOM 0 H LYS B 70 7.255 6.132 28.343 1.00 0.00 H new ATOM 0 HA LYS B 70 7.393 7.160 31.119 1.00 0.00 H new ATOM 0 HB2 LYS B 70 4.982 6.659 29.326 1.00 0.00 H new ATOM 0 HB3 LYS B 70 4.880 7.042 31.033 1.00 0.00 H new ATOM 0 HG2 LYS B 70 5.945 9.233 30.623 1.00 0.00 H new ATOM 0 HG3 LYS B 70 6.105 8.850 28.920 1.00 0.00 H new ATOM 0 HD2 LYS B 70 3.589 8.561 28.816 1.00 0.00 H new ATOM 0 HD3 LYS B 70 3.502 9.122 30.474 1.00 0.00 H new ATOM 0 HE2 LYS B 70 4.559 11.265 29.823 1.00 0.00 H new ATOM 0 HE3 LYS B 70 4.704 10.705 28.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 2.770 12.111 28.452 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 2.286 10.536 28.044 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 2.146 11.078 29.646 1.00 0.00 H new ATOM 2871 N PRO B 71 6.333 4.931 32.082 1.00 0.00 N ATOM 2872 CA PRO B 71 6.138 3.588 32.618 1.00 0.00 C ATOM 2873 C PRO B 71 5.378 2.704 31.635 1.00 0.00 C ATOM 2874 O PRO B 71 4.430 3.151 30.991 1.00 0.00 O ATOM 2875 CB PRO B 71 5.314 3.816 33.895 1.00 0.00 C ATOM 2876 CG PRO B 71 5.029 5.286 33.953 1.00 0.00 C ATOM 2877 CD PRO B 71 6.057 5.956 33.087 1.00 0.00 C ATOM 0 HA PRO B 71 7.081 3.076 32.808 1.00 0.00 H new ATOM 0 HB2 PRO B 71 4.388 3.241 33.869 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.866 3.492 34.777 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.022 5.500 33.595 1.00 0.00 H new ATOM 0 HG3 PRO B 71 5.088 5.652 34.978 1.00 0.00 H new ATOM 0 HD2 PRO B 71 5.675 6.873 32.638 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.951 6.224 33.650 1.00 0.00 H new ATOM 2885 N LEU B 72 5.795 1.457 31.513 1.00 0.00 N ATOM 2886 CA LEU B 72 5.149 0.536 30.582 1.00 0.00 C ATOM 2887 C LEU B 72 4.347 -0.552 31.299 1.00 0.00 C ATOM 2888 O LEU B 72 4.863 -1.268 32.156 1.00 0.00 O ATOM 2889 CB LEU B 72 6.199 -0.106 29.678 1.00 0.00 C ATOM 2890 CG LEU B 72 5.657 -0.781 28.418 1.00 0.00 C ATOM 2891 CD1 LEU B 72 6.803 -1.303 27.569 1.00 0.00 C ATOM 2892 CD2 LEU B 72 4.705 -1.911 28.775 1.00 0.00 C ATOM 0 H LEU B 72 6.571 1.056 32.040 1.00 0.00 H new ATOM 0 HA LEU B 72 4.446 1.117 29.985 1.00 0.00 H new ATOM 0 HB2 LEU B 72 6.914 0.660 29.380 1.00 0.00 H new ATOM 0 HB3 LEU B 72 6.749 -0.847 30.258 1.00 0.00 H new ATOM 0 HG LEU B 72 5.102 -0.039 27.843 1.00 0.00 H new ATOM 0 HD11 LEU B 72 6.404 -1.782 26.674 1.00 0.00 H new ATOM 0 HD12 LEU B 72 7.449 -0.474 27.280 1.00 0.00 H new ATOM 0 HD13 LEU B 72 7.380 -2.029 28.143 1.00 0.00 H new ATOM 0 HD21 LEU B 72 4.333 -2.375 27.862 1.00 0.00 H new ATOM 0 HD22 LEU B 72 5.232 -2.655 29.372 1.00 0.00 H new ATOM 0 HD23 LEU B 72 3.867 -1.514 29.347 1.00 0.00 H new ATOM 2904 N MET B 73 3.081 -0.666 30.930 1.00 0.00 N ATOM 2905 CA MET B 73 2.194 -1.671 31.504 1.00 0.00 C ATOM 2906 C MET B 73 1.834 -2.729 30.454 1.00 0.00 C ATOM 2907 O MET B 73 1.351 -2.397 29.376 1.00 0.00 O ATOM 2908 CB MET B 73 0.917 -1.010 32.025 1.00 0.00 C ATOM 2909 CG MET B 73 1.124 -0.172 33.276 1.00 0.00 C ATOM 2910 SD MET B 73 2.366 1.118 33.065 1.00 0.00 S ATOM 2911 CE MET B 73 2.430 1.797 34.722 1.00 0.00 C ATOM 0 H MET B 73 2.640 -0.070 30.229 1.00 0.00 H new ATOM 0 HA MET B 73 2.712 -2.155 32.332 1.00 0.00 H new ATOM 0 HB2 MET B 73 0.501 -0.378 31.241 1.00 0.00 H new ATOM 0 HB3 MET B 73 0.179 -1.784 32.236 1.00 0.00 H new ATOM 0 HG2 MET B 73 0.177 0.287 33.560 1.00 0.00 H new ATOM 0 HG3 MET B 73 1.421 -0.824 34.098 1.00 0.00 H new ATOM 0 HE1 MET B 73 2.657 2.862 34.670 1.00 0.00 H new ATOM 0 HE2 MET B 73 1.466 1.654 35.211 1.00 0.00 H new ATOM 0 HE3 MET B 73 3.206 1.288 35.294 1.00 0.00 H new ATOM 2921 N ILE B 74 2.077 -3.995 30.764 1.00 0.00 N ATOM 2922 CA ILE B 74 1.769 -5.074 29.827 1.00 0.00 C ATOM 2923 C ILE B 74 1.196 -6.308 30.526 1.00 0.00 C ATOM 2924 O ILE B 74 1.896 -7.035 31.233 1.00 0.00 O ATOM 2925 CB ILE B 74 3.006 -5.485 29.012 1.00 0.00 C ATOM 2926 CG1 ILE B 74 4.283 -5.277 29.829 1.00 0.00 C ATOM 2927 CG2 ILE B 74 3.055 -4.693 27.716 1.00 0.00 C ATOM 2928 CD1 ILE B 74 5.116 -6.528 29.970 1.00 0.00 C ATOM 0 H ILE B 74 2.483 -4.302 31.648 1.00 0.00 H new ATOM 0 HA ILE B 74 1.010 -4.676 29.154 1.00 0.00 H new ATOM 0 HB ILE B 74 2.935 -6.545 28.770 1.00 0.00 H new ATOM 0 HG12 ILE B 74 4.885 -4.500 29.357 1.00 0.00 H new ATOM 0 HG13 ILE B 74 4.015 -4.914 30.821 1.00 0.00 H new ATOM 0 HG21 ILE B 74 3.934 -4.988 27.142 1.00 0.00 H new ATOM 0 HG22 ILE B 74 2.156 -4.894 27.133 1.00 0.00 H new ATOM 0 HG23 ILE B 74 3.110 -3.628 27.942 1.00 0.00 H new ATOM 0 HD11 ILE B 74 6.006 -6.308 30.560 1.00 0.00 H new ATOM 0 HD12 ILE B 74 4.531 -7.300 30.469 1.00 0.00 H new ATOM 0 HD13 ILE B 74 5.414 -6.880 28.982 1.00 0.00 H new ATOM 2940 N ILE B 75 -0.084 -6.552 30.302 1.00 0.00 N ATOM 2941 CA ILE B 75 -0.764 -7.689 30.910 1.00 0.00 C ATOM 2942 C ILE B 75 -0.623 -8.969 30.071 1.00 0.00 C ATOM 2943 O ILE B 75 -1.455 -9.261 29.214 1.00 0.00 O ATOM 2944 CB ILE B 75 -2.262 -7.390 31.122 1.00 0.00 C ATOM 2945 CG1 ILE B 75 -2.446 -6.197 32.067 1.00 0.00 C ATOM 2946 CG2 ILE B 75 -2.977 -8.616 31.660 1.00 0.00 C ATOM 2947 CD1 ILE B 75 -1.999 -4.874 31.471 1.00 0.00 C ATOM 0 H ILE B 75 -0.677 -5.978 29.702 1.00 0.00 H new ATOM 0 HA ILE B 75 -0.282 -7.854 31.874 1.00 0.00 H new ATOM 0 HB ILE B 75 -2.702 -7.132 30.159 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -3.497 -6.124 32.345 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -1.886 -6.381 32.984 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -4.033 -8.387 31.804 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -2.877 -9.437 30.950 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -2.535 -8.906 32.614 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -2.159 -4.076 32.196 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -0.940 -4.928 31.218 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -2.577 -4.667 30.570 1.00 0.00 H new ATOM 2959 N HIS B 76 0.437 -9.733 30.318 1.00 0.00 N ATOM 2960 CA HIS B 76 0.659 -10.983 29.587 1.00 0.00 C ATOM 2961 C HIS B 76 -0.409 -12.016 29.949 1.00 0.00 C ATOM 2962 O HIS B 76 -0.400 -12.567 31.049 1.00 0.00 O ATOM 2963 CB HIS B 76 2.040 -11.560 29.900 1.00 0.00 C ATOM 2964 CG HIS B 76 2.167 -13.009 29.533 1.00 0.00 C ATOM 2965 ND1 HIS B 76 1.575 -14.024 30.256 1.00 0.00 N ATOM 2966 CD2 HIS B 76 2.807 -13.611 28.501 1.00 0.00 C ATOM 2967 CE1 HIS B 76 1.847 -15.184 29.688 1.00 0.00 C ATOM 2968 NE2 HIS B 76 2.590 -14.963 28.621 1.00 0.00 N ATOM 0 H HIS B 76 1.152 -9.514 31.012 1.00 0.00 H new ATOM 0 HA HIS B 76 0.599 -10.757 28.522 1.00 0.00 H new ATOM 0 HB2 HIS B 76 2.797 -10.987 29.364 1.00 0.00 H new ATOM 0 HB3 HIS B 76 2.245 -11.441 30.964 1.00 0.00 H new ATOM 0 HD1 HIS B 76 1.014 -13.898 31.099 1.00 0.00 H new ATOM 0 HD2 HIS B 76 3.380 -13.120 27.729 1.00 0.00 H new ATOM 0 HE1 HIS B 76 1.517 -16.151 30.038 1.00 0.00 H new ATOM 2977 N HIS B 77 -1.306 -12.304 29.018 1.00 0.00 N ATOM 2978 CA HIS B 77 -2.379 -13.256 29.293 1.00 0.00 C ATOM 2979 C HIS B 77 -2.647 -14.223 28.137 1.00 0.00 C ATOM 2980 O HIS B 77 -2.149 -14.052 27.026 1.00 0.00 O ATOM 2981 CB HIS B 77 -3.666 -12.497 29.591 1.00 0.00 C ATOM 2982 CG HIS B 77 -4.216 -11.790 28.390 1.00 0.00 C ATOM 2983 ND1 HIS B 77 -5.125 -12.363 27.527 1.00 0.00 N ATOM 2984 CD2 HIS B 77 -3.968 -10.552 27.900 1.00 0.00 C ATOM 2985 CE1 HIS B 77 -5.410 -11.513 26.561 1.00 0.00 C ATOM 2986 NE2 HIS B 77 -4.723 -10.406 26.761 1.00 0.00 N ATOM 0 H HIS B 77 -1.317 -11.902 28.081 1.00 0.00 H new ATOM 0 HA HIS B 77 -2.053 -13.848 30.148 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -4.413 -13.194 29.970 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -3.479 -11.769 30.381 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -3.301 -9.817 28.325 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -6.092 -11.693 25.743 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -4.748 -9.577 26.168 1.00 0.00 H new ATOM 2995 N LEU B 78 -3.469 -15.222 28.435 1.00 0.00 N ATOM 2996 CA LEU B 78 -3.883 -16.239 27.469 1.00 0.00 C ATOM 2997 C LEU B 78 -5.295 -16.701 27.825 1.00 0.00 C ATOM 2998 O LEU B 78 -5.822 -16.305 28.865 1.00 0.00 O ATOM 2999 CB LEU B 78 -2.924 -17.430 27.466 1.00 0.00 C ATOM 3000 CG LEU B 78 -2.991 -18.340 28.695 1.00 0.00 C ATOM 3001 CD1 LEU B 78 -4.174 -19.300 28.617 1.00 0.00 C ATOM 3002 CD2 LEU B 78 -1.680 -19.100 28.853 1.00 0.00 C ATOM 0 H LEU B 78 -3.872 -15.352 29.363 1.00 0.00 H new ATOM 0 HA LEU B 78 -3.867 -15.806 26.469 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -3.125 -18.032 26.580 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -1.906 -17.053 27.371 1.00 0.00 H new ATOM 0 HG LEU B 78 -3.142 -17.714 29.575 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -4.190 -19.931 29.506 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -5.102 -18.730 28.559 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -4.077 -19.926 27.730 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -1.737 -19.745 29.730 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -1.503 -19.708 27.966 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -0.861 -18.391 28.976 1.00 0.00 H new ATOM 3014 N ASP B 79 -5.897 -17.548 27.006 1.00 0.00 N ATOM 3015 CA ASP B 79 -7.260 -17.995 27.293 1.00 0.00 C ATOM 3016 C ASP B 79 -7.399 -19.523 27.417 1.00 0.00 C ATOM 3017 O ASP B 79 -8.434 -20.014 27.868 1.00 0.00 O ATOM 3018 CB ASP B 79 -8.214 -17.451 26.235 1.00 0.00 C ATOM 3019 CG ASP B 79 -8.922 -16.202 26.714 1.00 0.00 C ATOM 3020 OD1 ASP B 79 -8.357 -15.486 27.574 1.00 0.00 O ATOM 3021 OD2 ASP B 79 -10.042 -15.935 26.236 1.00 0.00 O ATOM 0 H ASP B 79 -5.482 -17.934 26.158 1.00 0.00 H new ATOM 0 HA ASP B 79 -7.521 -17.595 28.273 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -7.659 -17.229 25.323 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.951 -18.213 25.982 1.00 0.00 H new ATOM 3026 N GLU B 80 -6.368 -20.272 27.051 1.00 0.00 N ATOM 3027 CA GLU B 80 -6.427 -21.736 27.146 1.00 0.00 C ATOM 3028 C GLU B 80 -6.831 -22.187 28.552 1.00 0.00 C ATOM 3029 O GLU B 80 -7.429 -23.245 28.738 1.00 0.00 O ATOM 3030 CB GLU B 80 -5.073 -22.349 26.804 1.00 0.00 C ATOM 3031 CG GLU B 80 -4.432 -21.742 25.576 1.00 0.00 C ATOM 3032 CD GLU B 80 -3.186 -20.954 25.913 1.00 0.00 C ATOM 3033 OE1 GLU B 80 -2.183 -21.569 26.325 1.00 0.00 O ATOM 3034 OE2 GLU B 80 -3.227 -19.714 25.789 1.00 0.00 O ATOM 0 H GLU B 80 -5.489 -19.903 26.689 1.00 0.00 H new ATOM 0 HA GLU B 80 -7.179 -22.076 26.434 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -4.402 -22.226 27.654 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.197 -23.421 26.648 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -4.179 -22.534 24.871 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -5.149 -21.089 25.079 1.00 0.00 H new ATOM 3041 N CYS B 81 -6.492 -21.378 29.540 1.00 0.00 N ATOM 3042 CA CYS B 81 -6.799 -21.704 30.928 1.00 0.00 C ATOM 3043 C CYS B 81 -7.932 -20.844 31.495 1.00 0.00 C ATOM 3044 O CYS B 81 -7.788 -19.629 31.647 1.00 0.00 O ATOM 3045 CB CYS B 81 -5.553 -21.526 31.793 1.00 0.00 C ATOM 3046 SG CYS B 81 -4.554 -23.021 31.985 1.00 0.00 S ATOM 0 H CYS B 81 -6.005 -20.491 29.411 1.00 0.00 H new ATOM 0 HA CYS B 81 -7.129 -22.743 30.945 1.00 0.00 H new ATOM 0 HB2 CYS B 81 -4.932 -20.743 31.357 1.00 0.00 H new ATOM 0 HB3 CYS B 81 -5.858 -21.179 32.780 1.00 0.00 H new ATOM 0 HG CYS B 81 -3.523 -22.761 32.733 1.00 0.00 H new ATOM 3052 N PRO B 82 -9.052 -21.480 31.877 1.00 0.00 N ATOM 3053 CA PRO B 82 -10.215 -20.785 32.444 1.00 0.00 C ATOM 3054 C PRO B 82 -9.824 -19.734 33.486 1.00 0.00 C ATOM 3055 O PRO B 82 -10.631 -18.887 33.866 1.00 0.00 O ATOM 3056 CB PRO B 82 -11.007 -21.920 33.094 1.00 0.00 C ATOM 3057 CG PRO B 82 -10.691 -23.115 32.262 1.00 0.00 C ATOM 3058 CD PRO B 82 -9.271 -22.937 31.792 1.00 0.00 C ATOM 0 HA PRO B 82 -10.771 -20.230 31.688 1.00 0.00 H new ATOM 0 HB2 PRO B 82 -10.710 -22.068 34.132 1.00 0.00 H new ATOM 0 HB3 PRO B 82 -12.076 -21.708 33.096 1.00 0.00 H new ATOM 0 HG2 PRO B 82 -10.797 -24.032 32.842 1.00 0.00 H new ATOM 0 HG3 PRO B 82 -11.374 -23.192 31.416 1.00 0.00 H new ATOM 0 HD2 PRO B 82 -8.570 -23.484 32.422 1.00 0.00 H new ATOM 0 HD3 PRO B 82 -9.138 -23.303 30.774 1.00 0.00 H new ATOM 3066 N HIS B 83 -8.581 -19.789 33.947 1.00 0.00 N ATOM 3067 CA HIS B 83 -8.098 -18.827 34.934 1.00 0.00 C ATOM 3068 C HIS B 83 -8.301 -17.394 34.433 1.00 0.00 C ATOM 3069 O HIS B 83 -8.999 -16.601 35.057 1.00 0.00 O ATOM 3070 CB HIS B 83 -6.621 -19.075 35.253 1.00 0.00 C ATOM 3071 CG HIS B 83 -6.404 -20.217 36.197 1.00 0.00 C ATOM 3072 ND1 HIS B 83 -6.429 -20.266 37.552 1.00 0.00 N flip ATOM 3073 CD2 HIS B 83 -6.134 -21.504 35.778 1.00 0.00 C flip ATOM 3074 CE1 HIS B 83 -6.182 -21.566 37.914 1.00 0.00 C flip ATOM 3075 NE2 HIS B 83 -6.008 -22.291 36.828 1.00 0.00 N flip ATOM 0 H HIS B 83 -7.892 -20.483 33.657 1.00 0.00 H new ATOM 0 HA HIS B 83 -8.675 -18.959 35.849 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -6.084 -19.272 34.325 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -6.192 -18.170 35.683 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -6.040 -21.818 34.749 1.00 0.00 H new ATOM 0 HE1 HIS B 83 -6.137 -21.936 38.928 1.00 0.00 H new ATOM 0 HE2 HIS B 83 -5.810 -23.291 36.804 1.00 0.00 H new ATOM 3084 N SER B 84 -7.696 -17.072 33.295 1.00 0.00 N ATOM 3085 CA SER B 84 -7.833 -15.734 32.715 1.00 0.00 C ATOM 3086 C SER B 84 -9.311 -15.365 32.599 1.00 0.00 C ATOM 3087 O SER B 84 -9.737 -14.275 32.990 1.00 0.00 O ATOM 3088 CB SER B 84 -7.177 -15.682 31.331 1.00 0.00 C ATOM 3089 OG SER B 84 -7.175 -14.367 30.803 1.00 0.00 O ATOM 0 H SER B 84 -7.110 -17.710 32.757 1.00 0.00 H new ATOM 0 HA SER B 84 -7.333 -15.019 33.368 1.00 0.00 H new ATOM 0 HB2 SER B 84 -6.153 -16.049 31.399 1.00 0.00 H new ATOM 0 HB3 SER B 84 -7.709 -16.347 30.651 1.00 0.00 H new ATOM 0 HG SER B 84 -6.736 -14.367 29.927 1.00 0.00 H new ATOM 3095 N GLN B 85 -10.096 -16.301 32.081 1.00 0.00 N ATOM 3096 CA GLN B 85 -11.529 -16.094 31.923 1.00 0.00 C ATOM 3097 C GLN B 85 -12.146 -15.534 33.203 1.00 0.00 C ATOM 3098 O GLN B 85 -13.200 -14.907 33.171 1.00 0.00 O ATOM 3099 CB GLN B 85 -12.221 -17.406 31.551 1.00 0.00 C ATOM 3100 CG GLN B 85 -11.784 -17.970 30.213 1.00 0.00 C ATOM 3101 CD GLN B 85 -11.803 -16.933 29.118 1.00 0.00 C ATOM 3102 OE1 GLN B 85 -12.551 -15.962 29.173 1.00 0.00 O ATOM 3103 NE2 GLN B 85 -10.990 -17.129 28.115 1.00 0.00 N ATOM 0 H GLN B 85 -9.764 -17.211 31.763 1.00 0.00 H new ATOM 0 HA GLN B 85 -11.674 -15.371 31.120 1.00 0.00 H new ATOM 0 HB2 GLN B 85 -12.022 -18.144 32.328 1.00 0.00 H new ATOM 0 HB3 GLN B 85 -13.299 -17.245 31.532 1.00 0.00 H new ATOM 0 HG2 GLN B 85 -10.778 -18.379 30.305 1.00 0.00 H new ATOM 0 HG3 GLN B 85 -12.440 -18.796 29.939 1.00 0.00 H new ATOM 0 HE21 GLN B 85 -10.382 -17.948 28.104 1.00 0.00 H new ATOM 0 HE22 GLN B 85 -10.963 -16.463 27.343 1.00 0.00 H new ATOM 3112 N ALA B 86 -11.505 -15.787 34.335 1.00 0.00 N ATOM 3113 CA ALA B 86 -11.996 -15.284 35.613 1.00 0.00 C ATOM 3114 C ALA B 86 -11.878 -13.763 35.664 1.00 0.00 C ATOM 3115 O ALA B 86 -12.877 -13.054 35.781 1.00 0.00 O ATOM 3116 CB ALA B 86 -11.234 -15.921 36.765 1.00 0.00 C ATOM 0 H ALA B 86 -10.647 -16.335 34.396 1.00 0.00 H new ATOM 0 HA ALA B 86 -13.048 -15.552 35.711 1.00 0.00 H new ATOM 0 HB1 ALA B 86 -11.614 -15.534 37.711 1.00 0.00 H new ATOM 0 HB2 ALA B 86 -11.368 -17.002 36.736 1.00 0.00 H new ATOM 0 HB3 ALA B 86 -10.174 -15.684 36.675 1.00 0.00 H new ATOM 3122 N LEU B 87 -10.654 -13.269 35.552 1.00 0.00 N ATOM 3123 CA LEU B 87 -10.407 -11.832 35.566 1.00 0.00 C ATOM 3124 C LEU B 87 -11.216 -11.150 34.462 1.00 0.00 C ATOM 3125 O LEU B 87 -11.827 -10.101 34.667 1.00 0.00 O ATOM 3126 CB LEU B 87 -8.914 -11.558 35.364 1.00 0.00 C ATOM 3127 CG LEU B 87 -8.503 -10.086 35.409 1.00 0.00 C ATOM 3128 CD1 LEU B 87 -8.843 -9.480 36.761 1.00 0.00 C ATOM 3129 CD2 LEU B 87 -7.018 -9.939 35.116 1.00 0.00 C ATOM 0 H LEU B 87 -9.815 -13.841 35.450 1.00 0.00 H new ATOM 0 HA LEU B 87 -10.716 -11.429 36.531 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -8.357 -12.096 36.131 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -8.613 -11.972 34.401 1.00 0.00 H new ATOM 0 HG LEU B 87 -9.060 -9.548 34.641 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -8.544 -8.432 36.776 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.917 -9.553 36.933 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -8.313 -10.020 37.545 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.743 -8.885 35.152 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -6.444 -10.490 35.861 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.802 -10.337 34.124 1.00 0.00 H new ATOM 3141 N LYS B 88 -11.226 -11.773 33.292 1.00 0.00 N ATOM 3142 CA LYS B 88 -11.959 -11.245 32.146 1.00 0.00 C ATOM 3143 C LYS B 88 -13.425 -10.971 32.496 1.00 0.00 C ATOM 3144 O LYS B 88 -14.093 -10.183 31.829 1.00 0.00 O ATOM 3145 CB LYS B 88 -11.879 -12.224 30.975 1.00 0.00 C ATOM 3146 CG LYS B 88 -12.567 -11.725 29.717 1.00 0.00 C ATOM 3147 CD LYS B 88 -12.263 -12.622 28.530 1.00 0.00 C ATOM 3148 CE LYS B 88 -12.933 -12.114 27.265 1.00 0.00 C ATOM 3149 NZ LYS B 88 -14.414 -12.112 27.391 1.00 0.00 N ATOM 0 H LYS B 88 -10.734 -12.647 33.109 1.00 0.00 H new ATOM 0 HA LYS B 88 -11.497 -10.300 31.862 1.00 0.00 H new ATOM 0 HB2 LYS B 88 -10.831 -12.424 30.751 1.00 0.00 H new ATOM 0 HB3 LYS B 88 -12.328 -13.171 31.273 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -13.644 -11.686 29.880 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -12.240 -10.708 29.500 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -11.185 -12.673 28.377 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -12.603 -13.636 28.742 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -12.585 -11.104 27.049 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -12.640 -12.739 26.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -14.842 -11.974 26.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -14.730 -13.021 27.786 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -14.708 -11.340 28.022 1.00 0.00 H new ATOM 3163 N LYS B 89 -13.926 -11.633 33.531 1.00 0.00 N ATOM 3164 CA LYS B 89 -15.308 -11.434 33.957 1.00 0.00 C ATOM 3165 C LYS B 89 -15.504 -10.015 34.488 1.00 0.00 C ATOM 3166 O LYS B 89 -16.023 -9.142 33.796 1.00 0.00 O ATOM 3167 CB LYS B 89 -15.689 -12.449 35.036 1.00 0.00 C ATOM 3168 CG LYS B 89 -15.619 -13.888 34.561 1.00 0.00 C ATOM 3169 CD LYS B 89 -15.939 -14.868 35.677 1.00 0.00 C ATOM 3170 CE LYS B 89 -15.954 -16.298 35.165 1.00 0.00 C ATOM 3171 NZ LYS B 89 -14.720 -16.624 34.402 1.00 0.00 N ATOM 0 H LYS B 89 -13.402 -12.308 34.088 1.00 0.00 H new ATOM 0 HA LYS B 89 -15.955 -11.581 33.092 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -15.026 -12.324 35.892 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -16.701 -12.237 35.383 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -16.319 -14.033 33.738 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -14.622 -14.094 34.172 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -15.200 -14.771 36.472 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -16.908 -14.624 36.112 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -16.053 -16.984 36.006 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -16.826 -16.447 34.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -14.969 -17.188 33.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -14.255 -15.744 34.101 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -14.072 -17.169 35.006 1.00 0.00 H new ATOM 3185 N VAL B 90 -15.065 -9.787 35.715 1.00 0.00 N ATOM 3186 CA VAL B 90 -15.190 -8.472 36.328 1.00 0.00 C ATOM 3187 C VAL B 90 -14.490 -7.407 35.484 1.00 0.00 C ATOM 3188 O VAL B 90 -14.842 -6.230 35.530 1.00 0.00 O ATOM 3189 CB VAL B 90 -14.597 -8.461 37.748 1.00 0.00 C ATOM 3190 CG1 VAL B 90 -15.207 -9.573 38.587 1.00 0.00 C ATOM 3191 CG2 VAL B 90 -13.083 -8.590 37.699 1.00 0.00 C ATOM 0 H VAL B 90 -14.621 -10.491 36.305 1.00 0.00 H new ATOM 0 HA VAL B 90 -16.254 -8.244 36.386 1.00 0.00 H new ATOM 0 HB VAL B 90 -14.840 -7.507 38.215 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -14.777 -9.551 39.588 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -16.286 -9.430 38.652 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -14.997 -10.536 38.123 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -12.684 -8.580 38.713 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -12.813 -9.527 37.212 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -12.665 -7.755 37.136 1.00 0.00 H new ATOM 3201 N PHE B 91 -13.498 -7.828 34.710 1.00 0.00 N ATOM 3202 CA PHE B 91 -12.752 -6.910 33.850 1.00 0.00 C ATOM 3203 C PHE B 91 -13.688 -5.987 33.064 1.00 0.00 C ATOM 3204 O PHE B 91 -13.412 -4.801 32.900 1.00 0.00 O ATOM 3205 CB PHE B 91 -11.875 -7.698 32.875 1.00 0.00 C ATOM 3206 CG PHE B 91 -11.208 -6.836 31.841 1.00 0.00 C ATOM 3207 CD1 PHE B 91 -10.025 -6.176 32.131 1.00 0.00 C ATOM 3208 CD2 PHE B 91 -11.762 -6.687 30.580 1.00 0.00 C ATOM 3209 CE1 PHE B 91 -9.408 -5.382 31.184 1.00 0.00 C ATOM 3210 CE2 PHE B 91 -11.150 -5.894 29.628 1.00 0.00 C ATOM 3211 CZ PHE B 91 -9.971 -5.241 29.931 1.00 0.00 C ATOM 0 H PHE B 91 -13.189 -8.799 34.658 1.00 0.00 H new ATOM 0 HA PHE B 91 -12.125 -6.292 34.493 1.00 0.00 H new ATOM 0 HB2 PHE B 91 -11.111 -8.235 33.438 1.00 0.00 H new ATOM 0 HB3 PHE B 91 -12.486 -8.448 32.373 1.00 0.00 H new ATOM 0 HD1 PHE B 91 -9.580 -6.284 33.109 1.00 0.00 H new ATOM 0 HD2 PHE B 91 -12.683 -7.197 30.338 1.00 0.00 H new ATOM 0 HE1 PHE B 91 -8.486 -4.872 31.423 1.00 0.00 H new ATOM 0 HE2 PHE B 91 -11.593 -5.785 28.649 1.00 0.00 H new ATOM 0 HZ PHE B 91 -9.490 -4.621 29.189 1.00 0.00 H new ATOM 3221 N ALA B 92 -14.795 -6.536 32.586 1.00 0.00 N ATOM 3222 CA ALA B 92 -15.756 -5.760 31.804 1.00 0.00 C ATOM 3223 C ALA B 92 -16.443 -4.670 32.639 1.00 0.00 C ATOM 3224 O ALA B 92 -16.780 -3.603 32.128 1.00 0.00 O ATOM 3225 CB ALA B 92 -16.796 -6.685 31.194 1.00 0.00 C ATOM 0 H ALA B 92 -15.053 -7.513 32.724 1.00 0.00 H new ATOM 0 HA ALA B 92 -15.201 -5.258 31.012 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -17.508 -6.099 30.613 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -16.303 -7.407 30.543 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -17.323 -7.213 31.988 1.00 0.00 H new ATOM 3231 N GLU B 93 -16.644 -4.935 33.920 1.00 0.00 N ATOM 3232 CA GLU B 93 -17.304 -3.967 34.798 1.00 0.00 C ATOM 3233 C GLU B 93 -16.292 -3.046 35.484 1.00 0.00 C ATOM 3234 O GLU B 93 -16.564 -1.868 35.723 1.00 0.00 O ATOM 3235 CB GLU B 93 -18.143 -4.692 35.850 1.00 0.00 C ATOM 3236 CG GLU B 93 -18.797 -3.758 36.854 1.00 0.00 C ATOM 3237 CD GLU B 93 -19.466 -4.507 37.986 1.00 0.00 C ATOM 3238 OE1 GLU B 93 -18.757 -5.233 38.714 1.00 0.00 O ATOM 3239 OE2 GLU B 93 -20.696 -4.366 38.144 1.00 0.00 O ATOM 0 H GLU B 93 -16.364 -5.803 34.377 1.00 0.00 H new ATOM 0 HA GLU B 93 -17.955 -3.350 34.178 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -18.917 -5.273 35.348 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -17.509 -5.400 36.384 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -18.045 -3.083 37.263 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -19.536 -3.140 36.344 1.00 0.00 H new ATOM 3246 N ASN B 94 -15.120 -3.582 35.787 1.00 0.00 N ATOM 3247 CA ASN B 94 -14.072 -2.815 36.451 1.00 0.00 C ATOM 3248 C ASN B 94 -13.505 -1.722 35.537 1.00 0.00 C ATOM 3249 O ASN B 94 -12.344 -1.770 35.130 1.00 0.00 O ATOM 3250 CB ASN B 94 -12.954 -3.745 36.921 1.00 0.00 C ATOM 3251 CG ASN B 94 -13.312 -4.468 38.205 1.00 0.00 C ATOM 3252 OD1 ASN B 94 -12.771 -4.178 39.266 1.00 0.00 O ATOM 3253 ND2 ASN B 94 -14.232 -5.409 38.123 1.00 0.00 N ATOM 0 H ASN B 94 -14.868 -4.549 35.584 1.00 0.00 H new ATOM 0 HA ASN B 94 -14.517 -2.324 37.316 1.00 0.00 H new ATOM 0 HB2 ASN B 94 -12.741 -4.476 36.142 1.00 0.00 H new ATOM 0 HB3 ASN B 94 -12.043 -3.167 37.074 1.00 0.00 H new ATOM 0 HD21 ASN B 94 -14.514 -5.921 38.959 1.00 0.00 H new ATOM 0 HD22 ASN B 94 -14.662 -5.625 37.224 1.00 0.00 H new ATOM 3260 N LYS B 95 -14.331 -0.732 35.227 1.00 0.00 N ATOM 3261 CA LYS B 95 -13.922 0.378 34.365 1.00 0.00 C ATOM 3262 C LYS B 95 -12.506 0.857 34.689 1.00 0.00 C ATOM 3263 O LYS B 95 -11.785 1.336 33.816 1.00 0.00 O ATOM 3264 CB LYS B 95 -14.907 1.535 34.508 1.00 0.00 C ATOM 3265 CG LYS B 95 -16.318 1.168 34.097 1.00 0.00 C ATOM 3266 CD LYS B 95 -17.253 2.356 34.190 1.00 0.00 C ATOM 3267 CE LYS B 95 -18.661 1.967 33.780 1.00 0.00 C ATOM 3268 NZ LYS B 95 -19.594 3.121 33.839 1.00 0.00 N ATOM 0 H LYS B 95 -15.293 -0.671 35.559 1.00 0.00 H new ATOM 0 HA LYS B 95 -13.923 0.018 33.336 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -14.913 1.873 35.544 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -14.564 2.373 33.901 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -16.313 0.788 33.076 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -16.686 0.364 34.735 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -17.260 2.740 35.210 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -16.892 3.160 33.549 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -18.646 1.564 32.767 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -19.023 1.174 34.434 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -20.545 2.814 33.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -19.628 3.490 34.811 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -19.263 3.868 33.196 1.00 0.00 H new ATOM 3282 N GLU B 96 -12.116 0.738 35.950 1.00 0.00 N ATOM 3283 CA GLU B 96 -10.783 1.150 36.372 1.00 0.00 C ATOM 3284 C GLU B 96 -9.704 0.428 35.568 1.00 0.00 C ATOM 3285 O GLU B 96 -8.769 1.045 35.063 1.00 0.00 O ATOM 3286 CB GLU B 96 -10.585 0.858 37.855 1.00 0.00 C ATOM 3287 CG GLU B 96 -11.240 1.884 38.767 1.00 0.00 C ATOM 3288 CD GLU B 96 -10.272 2.483 39.763 1.00 0.00 C ATOM 3289 OE1 GLU B 96 -9.390 3.266 39.351 1.00 0.00 O ATOM 3290 OE2 GLU B 96 -10.376 2.162 40.963 1.00 0.00 O ATOM 0 H GLU B 96 -12.700 0.361 36.697 1.00 0.00 H new ATOM 0 HA GLU B 96 -10.695 2.222 36.194 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -10.990 -0.128 38.080 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -9.517 0.821 38.071 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -11.670 2.681 38.160 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -12.063 1.413 39.305 1.00 0.00 H new ATOM 3297 N ILE B 97 -9.838 -0.887 35.456 1.00 0.00 N ATOM 3298 CA ILE B 97 -8.867 -1.685 34.713 1.00 0.00 C ATOM 3299 C ILE B 97 -8.725 -1.156 33.294 1.00 0.00 C ATOM 3300 O ILE B 97 -7.648 -0.732 32.873 1.00 0.00 O ATOM 3301 CB ILE B 97 -9.274 -3.173 34.647 1.00 0.00 C ATOM 3302 CG1 ILE B 97 -9.536 -3.710 36.054 1.00 0.00 C ATOM 3303 CG2 ILE B 97 -8.197 -3.996 33.948 1.00 0.00 C ATOM 3304 CD1 ILE B 97 -10.051 -5.135 36.084 1.00 0.00 C ATOM 0 H ILE B 97 -10.603 -1.422 35.866 1.00 0.00 H new ATOM 0 HA ILE B 97 -7.918 -1.606 35.243 1.00 0.00 H new ATOM 0 HB ILE B 97 -10.193 -3.257 34.066 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -8.612 -3.656 36.630 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -10.259 -3.063 36.550 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -8.504 -5.041 33.912 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -8.056 -3.624 32.933 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -7.260 -3.911 34.498 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -10.212 -5.442 37.117 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -10.992 -5.193 35.537 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -9.320 -5.796 35.619 1.00 0.00 H new ATOM 3316 N GLN B 98 -9.828 -1.173 32.564 1.00 0.00 N ATOM 3317 CA GLN B 98 -9.837 -0.687 31.194 1.00 0.00 C ATOM 3318 C GLN B 98 -9.098 0.646 31.105 1.00 0.00 C ATOM 3319 O GLN B 98 -8.047 0.749 30.469 1.00 0.00 O ATOM 3320 CB GLN B 98 -11.278 -0.530 30.702 1.00 0.00 C ATOM 3321 CG GLN B 98 -12.035 -1.848 30.600 1.00 0.00 C ATOM 3322 CD GLN B 98 -13.542 -1.674 30.670 1.00 0.00 C ATOM 3323 OE1 GLN B 98 -14.099 -1.789 31.860 1.00 0.00 O flip ATOM 3324 NE2 GLN B 98 -14.205 -1.455 29.665 1.00 0.00 N flip ATOM 0 H GLN B 98 -10.728 -1.518 32.897 1.00 0.00 H new ATOM 0 HA GLN B 98 -9.328 -1.411 30.558 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -11.814 0.135 31.379 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -11.269 -0.049 29.724 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -11.775 -2.338 29.662 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -11.713 -2.509 31.405 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -13.745 -1.371 28.759 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -15.218 -1.356 29.734 1.00 0.00 H new ATOM 3333 N LYS B 99 -9.624 1.647 31.796 1.00 0.00 N ATOM 3334 CA LYS B 99 -9.023 2.976 31.801 1.00 0.00 C ATOM 3335 C LYS B 99 -7.494 2.910 31.727 1.00 0.00 C ATOM 3336 O LYS B 99 -6.855 3.776 31.134 1.00 0.00 O ATOM 3337 CB LYS B 99 -9.443 3.730 33.060 1.00 0.00 C ATOM 3338 CG LYS B 99 -8.794 5.096 33.196 1.00 0.00 C ATOM 3339 CD LYS B 99 -9.278 5.813 34.443 1.00 0.00 C ATOM 3340 CE LYS B 99 -8.772 7.243 34.492 1.00 0.00 C ATOM 3341 NZ LYS B 99 -9.386 8.009 35.611 1.00 0.00 N ATOM 0 H LYS B 99 -10.468 1.565 32.363 1.00 0.00 H new ATOM 0 HA LYS B 99 -9.379 3.503 30.916 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -10.526 3.851 33.057 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -9.192 3.129 33.934 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -7.710 4.984 33.235 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -9.021 5.698 32.316 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -10.368 5.810 34.466 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -8.939 5.275 35.328 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -7.688 7.241 34.605 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -8.993 7.739 33.547 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -9.015 8.981 35.611 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -10.419 8.032 35.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -9.154 7.550 36.515 1.00 0.00 H new ATOM 3355 N LEU B 100 -6.912 1.896 32.349 1.00 0.00 N ATOM 3356 CA LEU B 100 -5.461 1.727 32.345 1.00 0.00 C ATOM 3357 C LEU B 100 -5.009 0.850 31.173 1.00 0.00 C ATOM 3358 O LEU B 100 -3.963 1.085 30.573 1.00 0.00 O ATOM 3359 CB LEU B 100 -4.996 1.112 33.666 1.00 0.00 C ATOM 3360 CG LEU B 100 -4.985 2.064 34.865 1.00 0.00 C ATOM 3361 CD1 LEU B 100 -4.122 3.280 34.578 1.00 0.00 C ATOM 3362 CD2 LEU B 100 -6.399 2.485 35.230 1.00 0.00 C ATOM 0 H LEU B 100 -7.419 1.176 32.864 1.00 0.00 H new ATOM 0 HA LEU B 100 -5.009 2.712 32.229 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -5.642 0.266 33.901 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -3.990 0.716 33.529 1.00 0.00 H new ATOM 0 HG LEU B 100 -4.556 1.534 35.715 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -4.128 3.943 35.443 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -3.100 2.961 34.373 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -4.517 3.810 33.712 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -6.368 3.161 36.084 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -6.858 2.993 34.382 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -6.986 1.603 35.486 1.00 0.00 H new ATOM 3374 N ALA B 101 -5.803 -0.157 30.848 1.00 0.00 N ATOM 3375 CA ALA B 101 -5.473 -1.061 29.749 1.00 0.00 C ATOM 3376 C ALA B 101 -5.577 -0.353 28.395 1.00 0.00 C ATOM 3377 O ALA B 101 -4.901 -0.719 27.435 1.00 0.00 O ATOM 3378 CB ALA B 101 -6.385 -2.280 29.780 1.00 0.00 C ATOM 0 H ALA B 101 -6.678 -0.372 31.325 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.440 -1.386 29.878 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -6.130 -2.947 28.956 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -6.257 -2.806 30.726 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -7.422 -1.961 29.680 1.00 0.00 H new ATOM 3384 N GLU B 102 -6.423 0.665 28.330 1.00 0.00 N ATOM 3385 CA GLU B 102 -6.625 1.425 27.098 1.00 0.00 C ATOM 3386 C GLU B 102 -5.584 2.543 26.933 1.00 0.00 C ATOM 3387 O GLU B 102 -5.217 2.908 25.817 1.00 0.00 O ATOM 3388 CB GLU B 102 -8.030 2.032 27.093 1.00 0.00 C ATOM 3389 CG GLU B 102 -9.122 1.054 27.502 1.00 0.00 C ATOM 3390 CD GLU B 102 -10.304 1.741 28.164 1.00 0.00 C ATOM 3391 OE1 GLU B 102 -10.197 2.088 29.360 1.00 0.00 O ATOM 3392 OE2 GLU B 102 -11.336 1.928 27.492 1.00 0.00 O ATOM 0 H GLU B 102 -6.984 0.987 29.118 1.00 0.00 H new ATOM 0 HA GLU B 102 -6.508 0.735 26.262 1.00 0.00 H new ATOM 0 HB2 GLU B 102 -8.049 2.887 27.769 1.00 0.00 H new ATOM 0 HB3 GLU B 102 -8.249 2.410 26.094 1.00 0.00 H new ATOM 0 HG2 GLU B 102 -9.468 0.512 26.622 1.00 0.00 H new ATOM 0 HG3 GLU B 102 -8.705 0.316 28.187 1.00 0.00 H new ATOM 3399 N GLN B 103 -5.104 3.083 28.049 1.00 0.00 N ATOM 3400 CA GLN B 103 -4.125 4.174 28.005 1.00 0.00 C ATOM 3401 C GLN B 103 -2.687 3.683 28.206 1.00 0.00 C ATOM 3402 O GLN B 103 -1.781 4.480 28.453 1.00 0.00 O ATOM 3403 CB GLN B 103 -4.457 5.224 29.068 1.00 0.00 C ATOM 3404 CG GLN B 103 -4.196 4.762 30.493 1.00 0.00 C ATOM 3405 CD GLN B 103 -4.475 5.848 31.513 1.00 0.00 C ATOM 3406 OE1 GLN B 103 -3.582 6.575 31.933 1.00 0.00 O ATOM 3407 NE2 GLN B 103 -5.724 5.981 31.908 1.00 0.00 N ATOM 0 H GLN B 103 -5.371 2.789 28.989 1.00 0.00 H new ATOM 0 HA GLN B 103 -4.187 4.614 27.010 1.00 0.00 H new ATOM 0 HB2 GLN B 103 -3.870 6.121 28.874 1.00 0.00 H new ATOM 0 HB3 GLN B 103 -5.506 5.503 28.973 1.00 0.00 H new ATOM 0 HG2 GLN B 103 -4.819 3.894 30.711 1.00 0.00 H new ATOM 0 HG3 GLN B 103 -3.158 4.440 30.583 1.00 0.00 H new ATOM 0 HE21 GLN B 103 -6.444 5.360 31.540 1.00 0.00 H new ATOM 0 HE22 GLN B 103 -5.971 6.705 32.582 1.00 0.00 H new ATOM 3416 N PHE B 104 -2.471 2.381 28.091 1.00 0.00 N ATOM 3417 CA PHE B 104 -1.133 1.818 28.268 1.00 0.00 C ATOM 3418 C PHE B 104 -0.805 0.774 27.194 1.00 0.00 C ATOM 3419 O PHE B 104 -1.291 0.851 26.067 1.00 0.00 O ATOM 3420 CB PHE B 104 -1.000 1.212 29.667 1.00 0.00 C ATOM 3421 CG PHE B 104 -0.652 2.228 30.717 1.00 0.00 C ATOM 3422 CD1 PHE B 104 0.633 2.740 30.800 1.00 0.00 C ATOM 3423 CD2 PHE B 104 -1.607 2.677 31.615 1.00 0.00 C ATOM 3424 CE1 PHE B 104 0.959 3.680 31.759 1.00 0.00 C ATOM 3425 CE2 PHE B 104 -1.285 3.615 32.577 1.00 0.00 C ATOM 3426 CZ PHE B 104 -0.001 4.118 32.648 1.00 0.00 C ATOM 0 H PHE B 104 -3.196 1.696 27.878 1.00 0.00 H new ATOM 0 HA PHE B 104 -0.413 2.629 28.159 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -1.937 0.726 29.937 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -0.233 0.438 29.650 1.00 0.00 H new ATOM 0 HD1 PHE B 104 1.389 2.400 30.107 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -2.614 2.290 31.562 1.00 0.00 H new ATOM 0 HE1 PHE B 104 1.964 4.071 31.813 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -2.037 3.955 33.273 1.00 0.00 H new ATOM 0 HZ PHE B 104 0.251 4.853 33.398 1.00 0.00 H new ATOM 3436 N VAL B 105 0.033 -0.195 27.539 1.00 0.00 N ATOM 3437 CA VAL B 105 0.421 -1.231 26.593 1.00 0.00 C ATOM 3438 C VAL B 105 -0.300 -2.550 26.872 1.00 0.00 C ATOM 3439 O VAL B 105 -0.725 -2.827 27.994 1.00 0.00 O ATOM 3440 CB VAL B 105 1.940 -1.472 26.614 1.00 0.00 C ATOM 3441 CG1 VAL B 105 2.368 -2.310 25.421 1.00 0.00 C ATOM 3442 CG2 VAL B 105 2.686 -0.148 26.636 1.00 0.00 C ATOM 0 H VAL B 105 0.455 -0.285 28.463 1.00 0.00 H new ATOM 0 HA VAL B 105 0.130 -0.872 25.606 1.00 0.00 H new ATOM 0 HB VAL B 105 2.189 -2.023 27.521 1.00 0.00 H new ATOM 0 HG11 VAL B 105 3.446 -2.468 25.456 1.00 0.00 H new ATOM 0 HG12 VAL B 105 1.859 -3.273 25.451 1.00 0.00 H new ATOM 0 HG13 VAL B 105 2.107 -1.790 24.499 1.00 0.00 H new ATOM 0 HG21 VAL B 105 3.760 -0.336 26.651 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.430 0.428 25.747 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.404 0.414 27.526 1.00 0.00 H new ATOM 3452 N LEU B 106 -0.434 -3.366 25.843 1.00 0.00 N ATOM 3453 CA LEU B 106 -1.109 -4.646 25.975 1.00 0.00 C ATOM 3454 C LEU B 106 -0.308 -5.750 25.285 1.00 0.00 C ATOM 3455 O LEU B 106 0.297 -5.525 24.242 1.00 0.00 O ATOM 3456 CB LEU B 106 -2.516 -4.559 25.378 1.00 0.00 C ATOM 3457 CG LEU B 106 -3.262 -3.249 25.662 1.00 0.00 C ATOM 3458 CD1 LEU B 106 -2.743 -2.124 24.773 1.00 0.00 C ATOM 3459 CD2 LEU B 106 -4.759 -3.435 25.464 1.00 0.00 C ATOM 0 H LEU B 106 -0.085 -3.166 24.906 1.00 0.00 H new ATOM 0 HA LEU B 106 -1.188 -4.891 27.034 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.445 -4.692 24.299 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -3.110 -5.388 25.763 1.00 0.00 H new ATOM 0 HG LEU B 106 -3.080 -2.973 26.701 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.287 -1.206 24.993 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -1.681 -1.971 24.963 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -2.889 -2.391 23.726 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -5.273 -2.496 25.670 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -4.955 -3.738 24.436 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -5.123 -4.204 26.145 1.00 0.00 H new ATOM 3471 N LEU B 107 -0.299 -6.942 25.861 1.00 0.00 N ATOM 3472 CA LEU B 107 0.449 -8.047 25.268 1.00 0.00 C ATOM 3473 C LEU B 107 -0.286 -9.385 25.394 1.00 0.00 C ATOM 3474 O LEU B 107 -0.835 -9.720 26.444 1.00 0.00 O ATOM 3475 CB LEU B 107 1.835 -8.148 25.906 1.00 0.00 C ATOM 3476 CG LEU B 107 2.871 -7.161 25.365 1.00 0.00 C ATOM 3477 CD1 LEU B 107 4.193 -7.323 26.099 1.00 0.00 C ATOM 3478 CD2 LEU B 107 3.065 -7.361 23.868 1.00 0.00 C ATOM 0 H LEU B 107 -0.792 -7.170 26.724 1.00 0.00 H new ATOM 0 HA LEU B 107 0.550 -7.832 24.204 1.00 0.00 H new ATOM 0 HB2 LEU B 107 1.736 -7.994 26.980 1.00 0.00 H new ATOM 0 HB3 LEU B 107 2.211 -9.161 25.763 1.00 0.00 H new ATOM 0 HG LEU B 107 2.505 -6.148 25.533 1.00 0.00 H new ATOM 0 HD11 LEU B 107 4.919 -6.613 25.702 1.00 0.00 H new ATOM 0 HD12 LEU B 107 4.045 -7.134 27.162 1.00 0.00 H new ATOM 0 HD13 LEU B 107 4.564 -8.338 25.960 1.00 0.00 H new ATOM 0 HD21 LEU B 107 3.805 -6.651 23.499 1.00 0.00 H new ATOM 0 HD22 LEU B 107 3.411 -8.377 23.678 1.00 0.00 H new ATOM 0 HD23 LEU B 107 2.118 -7.198 23.353 1.00 0.00 H new ATOM 3490 N ASN B 108 -0.282 -10.151 24.313 1.00 0.00 N ATOM 3491 CA ASN B 108 -0.939 -11.456 24.284 1.00 0.00 C ATOM 3492 C ASN B 108 0.034 -12.532 23.787 1.00 0.00 C ATOM 3493 O ASN B 108 0.343 -12.599 22.601 1.00 0.00 O ATOM 3494 CB ASN B 108 -2.170 -11.398 23.378 1.00 0.00 C ATOM 3495 CG ASN B 108 -2.991 -10.146 23.607 1.00 0.00 C ATOM 3496 OD1 ASN B 108 -3.868 -10.107 24.465 1.00 0.00 O ATOM 3497 ND2 ASN B 108 -2.715 -9.107 22.840 1.00 0.00 N ATOM 0 H ASN B 108 0.171 -9.892 23.437 1.00 0.00 H new ATOM 0 HA ASN B 108 -1.254 -11.715 25.295 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -1.854 -11.437 22.336 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -2.792 -12.276 23.556 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -3.237 -8.238 22.951 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -1.979 -9.174 22.136 1.00 0.00 H new ATOM 3504 N LEU B 109 0.514 -13.371 24.696 1.00 0.00 N ATOM 3505 CA LEU B 109 1.474 -14.415 24.334 1.00 0.00 C ATOM 3506 C LEU B 109 1.069 -15.790 24.881 1.00 0.00 C ATOM 3507 O LEU B 109 1.145 -16.033 26.088 1.00 0.00 O ATOM 3508 CB LEU B 109 2.867 -14.049 24.858 1.00 0.00 C ATOM 3509 CG LEU B 109 3.387 -12.668 24.445 1.00 0.00 C ATOM 3510 CD1 LEU B 109 2.716 -11.568 25.255 1.00 0.00 C ATOM 3511 CD2 LEU B 109 4.898 -12.602 24.614 1.00 0.00 C ATOM 0 H LEU B 109 0.259 -13.353 25.683 1.00 0.00 H new ATOM 0 HA LEU B 109 1.487 -14.479 23.246 1.00 0.00 H new ATOM 0 HB2 LEU B 109 2.851 -14.101 25.947 1.00 0.00 H new ATOM 0 HB3 LEU B 109 3.575 -14.802 24.513 1.00 0.00 H new ATOM 0 HG LEU B 109 3.142 -12.512 23.394 1.00 0.00 H new ATOM 0 HD11 LEU B 109 3.103 -10.598 24.942 1.00 0.00 H new ATOM 0 HD12 LEU B 109 1.639 -11.600 25.089 1.00 0.00 H new ATOM 0 HD13 LEU B 109 2.925 -11.717 26.314 1.00 0.00 H new ATOM 0 HD21 LEU B 109 5.255 -11.616 24.317 1.00 0.00 H new ATOM 0 HD22 LEU B 109 5.156 -12.782 25.658 1.00 0.00 H new ATOM 0 HD23 LEU B 109 5.368 -13.361 23.988 1.00 0.00 H new ATOM 3523 N VAL B 110 0.660 -16.685 23.985 1.00 0.00 N ATOM 3524 CA VAL B 110 0.254 -18.044 24.368 1.00 0.00 C ATOM 3525 C VAL B 110 1.216 -19.091 23.785 1.00 0.00 C ATOM 3526 O VAL B 110 0.806 -20.152 23.326 1.00 0.00 O ATOM 3527 CB VAL B 110 -1.180 -18.350 23.889 1.00 0.00 C ATOM 3528 CG1 VAL B 110 -2.130 -17.245 24.318 1.00 0.00 C ATOM 3529 CG2 VAL B 110 -1.220 -18.533 22.378 1.00 0.00 C ATOM 0 H VAL B 110 0.599 -16.497 22.984 1.00 0.00 H new ATOM 0 HA VAL B 110 0.285 -18.096 25.456 1.00 0.00 H new ATOM 0 HB VAL B 110 -1.502 -19.283 24.352 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -3.137 -17.477 23.972 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -2.129 -17.166 25.405 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -1.806 -16.298 23.885 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -2.242 -18.748 22.064 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -0.875 -17.620 21.892 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -0.572 -19.362 22.095 1.00 0.00 H new ATOM 3539 N TYR B 111 2.504 -18.782 23.814 1.00 0.00 N ATOM 3540 CA TYR B 111 3.525 -19.680 23.274 1.00 0.00 C ATOM 3541 C TYR B 111 4.869 -19.466 23.977 1.00 0.00 C ATOM 3542 O TYR B 111 5.233 -18.330 24.295 1.00 0.00 O ATOM 3543 CB TYR B 111 3.675 -19.424 21.772 1.00 0.00 C ATOM 3544 CG TYR B 111 4.622 -20.367 21.065 1.00 0.00 C ATOM 3545 CD1 TYR B 111 4.174 -21.583 20.565 1.00 0.00 C ATOM 3546 CD2 TYR B 111 5.958 -20.034 20.880 1.00 0.00 C ATOM 3547 CE1 TYR B 111 5.030 -22.443 19.905 1.00 0.00 C ATOM 3548 CE2 TYR B 111 6.820 -20.887 20.218 1.00 0.00 C ATOM 3549 CZ TYR B 111 6.352 -22.090 19.733 1.00 0.00 C ATOM 3550 OH TYR B 111 7.206 -22.943 19.071 1.00 0.00 O ATOM 0 H TYR B 111 2.872 -17.915 24.206 1.00 0.00 H new ATOM 0 HA TYR B 111 3.214 -20.711 23.445 1.00 0.00 H new ATOM 0 HB2 TYR B 111 2.693 -19.498 21.304 1.00 0.00 H new ATOM 0 HB3 TYR B 111 4.023 -18.402 21.624 1.00 0.00 H new ATOM 0 HD1 TYR B 111 3.138 -21.861 20.695 1.00 0.00 H new ATOM 0 HD2 TYR B 111 6.329 -19.093 21.260 1.00 0.00 H new ATOM 0 HE1 TYR B 111 4.666 -23.386 19.526 1.00 0.00 H new ATOM 0 HE2 TYR B 111 7.856 -20.613 20.081 1.00 0.00 H new ATOM 0 HH TYR B 111 8.101 -22.546 19.034 1.00 0.00 H new ATOM 3560 N GLU B 112 5.604 -20.544 24.229 1.00 0.00 N ATOM 3561 CA GLU B 112 6.901 -20.418 24.893 1.00 0.00 C ATOM 3562 C GLU B 112 7.739 -19.336 24.213 1.00 0.00 C ATOM 3563 O GLU B 112 8.063 -19.428 23.032 1.00 0.00 O ATOM 3564 CB GLU B 112 7.661 -21.749 24.907 1.00 0.00 C ATOM 3565 CG GLU B 112 9.001 -21.666 25.631 1.00 0.00 C ATOM 3566 CD GLU B 112 9.369 -22.947 26.363 1.00 0.00 C ATOM 3567 OE1 GLU B 112 8.944 -24.030 25.916 1.00 0.00 O ATOM 3568 OE2 GLU B 112 10.088 -22.865 27.393 1.00 0.00 O ATOM 0 H GLU B 112 5.333 -21.498 23.990 1.00 0.00 H new ATOM 0 HA GLU B 112 6.718 -20.131 25.929 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.043 -22.508 25.386 1.00 0.00 H new ATOM 0 HB3 GLU B 112 7.829 -22.075 23.881 1.00 0.00 H new ATOM 0 HG2 GLU B 112 9.783 -21.431 24.908 1.00 0.00 H new ATOM 0 HG3 GLU B 112 8.970 -20.843 26.346 1.00 0.00 H new ATOM 3575 N THR B 113 8.073 -18.304 24.969 1.00 0.00 N ATOM 3576 CA THR B 113 8.855 -17.184 24.442 1.00 0.00 C ATOM 3577 C THR B 113 9.513 -16.391 25.569 1.00 0.00 C ATOM 3578 O THR B 113 10.622 -15.878 25.428 1.00 0.00 O ATOM 3579 CB THR B 113 7.972 -16.226 23.616 1.00 0.00 C ATOM 3580 OG1 THR B 113 6.731 -15.994 24.299 1.00 0.00 O ATOM 3581 CG2 THR B 113 7.691 -16.798 22.234 1.00 0.00 C ATOM 0 H THR B 113 7.817 -18.213 25.952 1.00 0.00 H new ATOM 0 HA THR B 113 9.625 -17.612 23.801 1.00 0.00 H new ATOM 0 HB THR B 113 8.509 -15.285 23.500 1.00 0.00 H new ATOM 0 HG1 THR B 113 6.185 -16.807 24.271 1.00 0.00 H new ATOM 0 HG21 THR B 113 7.067 -16.103 21.673 1.00 0.00 H new ATOM 0 HG22 THR B 113 8.632 -16.949 21.705 1.00 0.00 H new ATOM 0 HG23 THR B 113 7.173 -17.752 22.333 1.00 0.00 H new ATOM 3589 N THR B 114 8.820 -16.284 26.696 1.00 0.00 N ATOM 3590 CA THR B 114 9.356 -15.559 27.851 1.00 0.00 C ATOM 3591 C THR B 114 10.516 -16.313 28.486 1.00 0.00 C ATOM 3592 O THR B 114 10.347 -17.017 29.480 1.00 0.00 O ATOM 3593 CB THR B 114 8.284 -15.312 28.931 1.00 0.00 C ATOM 3594 OG1 THR B 114 8.909 -15.061 30.200 1.00 0.00 O ATOM 3595 CG2 THR B 114 7.345 -16.502 29.049 1.00 0.00 C ATOM 0 H THR B 114 7.893 -16.685 26.839 1.00 0.00 H new ATOM 0 HA THR B 114 9.702 -14.598 27.470 1.00 0.00 H new ATOM 0 HB THR B 114 7.701 -14.439 28.635 1.00 0.00 H new ATOM 0 HG1 THR B 114 9.399 -15.860 30.487 1.00 0.00 H new ATOM 0 HG21 THR B 114 6.599 -16.302 29.818 1.00 0.00 H new ATOM 0 HG22 THR B 114 6.847 -16.668 28.094 1.00 0.00 H new ATOM 0 HG23 THR B 114 7.916 -17.390 29.320 1.00 0.00 H new ATOM 3603 N ASP B 115 11.689 -16.180 27.898 1.00 0.00 N ATOM 3604 CA ASP B 115 12.869 -16.851 28.415 1.00 0.00 C ATOM 3605 C ASP B 115 12.902 -16.824 29.946 1.00 0.00 C ATOM 3606 O ASP B 115 12.547 -15.824 30.574 1.00 0.00 O ATOM 3607 CB ASP B 115 14.129 -16.211 27.857 1.00 0.00 C ATOM 3608 CG ASP B 115 15.210 -17.243 27.671 1.00 0.00 C ATOM 3609 OD1 ASP B 115 15.632 -17.837 28.691 1.00 0.00 O ATOM 3610 OD2 ASP B 115 15.620 -17.476 26.518 1.00 0.00 O ATOM 0 H ASP B 115 11.852 -15.615 27.064 1.00 0.00 H new ATOM 0 HA ASP B 115 12.825 -17.892 28.095 1.00 0.00 H new ATOM 0 HB2 ASP B 115 13.908 -15.732 26.903 1.00 0.00 H new ATOM 0 HB3 ASP B 115 14.477 -15.430 28.533 1.00 0.00 H new ATOM 3615 N LYS B 116 13.375 -17.906 30.547 1.00 0.00 N ATOM 3616 CA LYS B 116 13.435 -18.002 32.006 1.00 0.00 C ATOM 3617 C LYS B 116 14.357 -16.929 32.605 1.00 0.00 C ATOM 3618 O LYS B 116 14.737 -16.997 33.771 1.00 0.00 O ATOM 3619 CB LYS B 116 13.872 -19.409 32.424 1.00 0.00 C ATOM 3620 CG LYS B 116 12.910 -20.491 31.951 1.00 0.00 C ATOM 3621 CD LYS B 116 13.459 -21.889 32.183 1.00 0.00 C ATOM 3622 CE LYS B 116 12.438 -22.959 31.808 1.00 0.00 C ATOM 3623 NZ LYS B 116 11.957 -22.822 30.400 1.00 0.00 N ATOM 0 H LYS B 116 13.722 -18.728 30.054 1.00 0.00 H new ATOM 0 HA LYS B 116 12.436 -17.819 32.401 1.00 0.00 H new ATOM 0 HB2 LYS B 116 14.865 -19.611 32.022 1.00 0.00 H new ATOM 0 HB3 LYS B 116 13.954 -19.451 33.510 1.00 0.00 H new ATOM 0 HG2 LYS B 116 11.960 -20.384 32.475 1.00 0.00 H new ATOM 0 HG3 LYS B 116 12.706 -20.354 30.889 1.00 0.00 H new ATOM 0 HD2 LYS B 116 14.366 -22.027 31.594 1.00 0.00 H new ATOM 0 HD3 LYS B 116 13.739 -22.002 33.230 1.00 0.00 H new ATOM 0 HE2 LYS B 116 12.884 -23.945 31.942 1.00 0.00 H new ATOM 0 HE3 LYS B 116 11.587 -22.899 32.487 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 11.386 -23.653 30.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 11.376 -21.964 30.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 12.773 -22.753 29.759 1.00 0.00 H new ATOM 3637 N HIS B 117 14.722 -15.948 31.788 1.00 0.00 N ATOM 3638 CA HIS B 117 15.562 -14.839 32.232 1.00 0.00 C ATOM 3639 C HIS B 117 14.740 -13.546 32.320 1.00 0.00 C ATOM 3640 O HIS B 117 15.146 -12.583 32.961 1.00 0.00 O ATOM 3641 CB HIS B 117 16.734 -14.631 31.270 1.00 0.00 C ATOM 3642 CG HIS B 117 17.717 -15.759 31.247 1.00 0.00 C ATOM 3643 ND1 HIS B 117 17.757 -16.874 30.486 1.00 0.00 N flip ATOM 3644 CD2 HIS B 117 18.835 -15.813 32.056 1.00 0.00 C flip ATOM 3645 CE1 HIS B 117 18.883 -17.574 30.842 1.00 0.00 C flip ATOM 3646 NE2 HIS B 117 19.515 -16.912 31.791 1.00 0.00 N flip ATOM 0 H HIS B 117 14.448 -15.897 30.807 1.00 0.00 H new ATOM 0 HA HIS B 117 15.951 -15.086 33.220 1.00 0.00 H new ATOM 0 HB2 HIS B 117 16.342 -14.485 30.264 1.00 0.00 H new ATOM 0 HB3 HIS B 117 17.256 -13.714 31.544 1.00 0.00 H new ATOM 0 HD1 HIS B 117 17.076 -17.146 29.777 1.00 0.00 H new ATOM 0 HD2 HIS B 117 19.110 -15.071 32.791 1.00 0.00 H new ATOM 0 HE1 HIS B 117 19.200 -18.514 30.414 1.00 0.00 H new ATOM 3655 N LEU B 118 13.582 -13.541 31.664 1.00 0.00 N ATOM 3656 CA LEU B 118 12.700 -12.372 31.657 1.00 0.00 C ATOM 3657 C LEU B 118 11.823 -12.327 32.914 1.00 0.00 C ATOM 3658 O LEU B 118 11.428 -11.260 33.374 1.00 0.00 O ATOM 3659 CB LEU B 118 11.820 -12.390 30.402 1.00 0.00 C ATOM 3660 CG LEU B 118 11.035 -11.103 30.126 1.00 0.00 C ATOM 3661 CD1 LEU B 118 10.652 -11.019 28.657 1.00 0.00 C ATOM 3662 CD2 LEU B 118 9.791 -11.037 31.000 1.00 0.00 C ATOM 0 H LEU B 118 13.230 -14.335 31.128 1.00 0.00 H new ATOM 0 HA LEU B 118 13.323 -11.478 31.650 1.00 0.00 H new ATOM 0 HB2 LEU B 118 12.452 -12.601 29.540 1.00 0.00 H new ATOM 0 HB3 LEU B 118 11.112 -13.215 30.488 1.00 0.00 H new ATOM 0 HG LEU B 118 11.674 -10.254 30.369 1.00 0.00 H new ATOM 0 HD11 LEU B 118 10.095 -10.099 28.478 1.00 0.00 H new ATOM 0 HD12 LEU B 118 11.554 -11.022 28.045 1.00 0.00 H new ATOM 0 HD13 LEU B 118 10.032 -11.876 28.393 1.00 0.00 H new ATOM 0 HD21 LEU B 118 9.247 -10.116 30.790 1.00 0.00 H new ATOM 0 HD22 LEU B 118 9.151 -11.893 30.787 1.00 0.00 H new ATOM 0 HD23 LEU B 118 10.083 -11.054 32.050 1.00 0.00 H new ATOM 3674 N SER B 119 11.512 -13.492 33.465 1.00 0.00 N ATOM 3675 CA SER B 119 10.681 -13.563 34.668 1.00 0.00 C ATOM 3676 C SER B 119 10.849 -14.904 35.386 1.00 0.00 C ATOM 3677 O SER B 119 10.506 -15.954 34.846 1.00 0.00 O ATOM 3678 CB SER B 119 9.206 -13.337 34.322 1.00 0.00 C ATOM 3679 OG SER B 119 8.656 -14.436 33.614 1.00 0.00 O ATOM 0 H SER B 119 11.817 -14.396 33.105 1.00 0.00 H new ATOM 0 HA SER B 119 11.013 -12.772 35.341 1.00 0.00 H new ATOM 0 HB2 SER B 119 8.639 -13.175 35.238 1.00 0.00 H new ATOM 0 HB3 SER B 119 9.108 -12.432 33.722 1.00 0.00 H new ATOM 0 HG SER B 119 9.166 -15.247 33.822 1.00 0.00 H new ATOM 3685 N PRO B 120 11.395 -14.879 36.611 1.00 0.00 N ATOM 3686 CA PRO B 120 11.615 -16.094 37.410 1.00 0.00 C ATOM 3687 C PRO B 120 10.346 -16.940 37.584 1.00 0.00 C ATOM 3688 O PRO B 120 10.068 -17.832 36.786 1.00 0.00 O ATOM 3689 CB PRO B 120 12.104 -15.548 38.759 1.00 0.00 C ATOM 3690 CG PRO B 120 12.679 -14.210 38.443 1.00 0.00 C ATOM 3691 CD PRO B 120 11.861 -13.667 37.307 1.00 0.00 C ATOM 0 HA PRO B 120 12.321 -16.771 36.928 1.00 0.00 H new ATOM 0 HB2 PRO B 120 11.285 -15.468 39.473 1.00 0.00 H new ATOM 0 HB3 PRO B 120 12.852 -16.205 39.204 1.00 0.00 H new ATOM 0 HG2 PRO B 120 12.631 -13.550 39.309 1.00 0.00 H new ATOM 0 HG3 PRO B 120 13.729 -14.293 38.163 1.00 0.00 H new ATOM 0 HD2 PRO B 120 11.027 -13.064 37.665 1.00 0.00 H new ATOM 0 HD3 PRO B 120 12.456 -13.031 36.652 1.00 0.00 H new ATOM 3699 N ASP B 121 9.576 -16.663 38.626 1.00 0.00 N ATOM 3700 CA ASP B 121 8.348 -17.409 38.888 1.00 0.00 C ATOM 3701 C ASP B 121 7.207 -16.990 37.942 1.00 0.00 C ATOM 3702 O ASP B 121 6.087 -17.501 38.028 1.00 0.00 O ATOM 3703 CB ASP B 121 7.935 -17.209 40.345 1.00 0.00 C ATOM 3704 CG ASP B 121 9.137 -17.034 41.248 1.00 0.00 C ATOM 3705 OD1 ASP B 121 9.898 -16.068 41.032 1.00 0.00 O ATOM 3706 OD2 ASP B 121 9.318 -17.858 42.166 1.00 0.00 O ATOM 0 H ASP B 121 9.777 -15.929 39.305 1.00 0.00 H new ATOM 0 HA ASP B 121 8.545 -18.465 38.703 1.00 0.00 H new ATOM 0 HB2 ASP B 121 7.290 -16.334 40.424 1.00 0.00 H new ATOM 0 HB3 ASP B 121 7.351 -18.067 40.679 1.00 0.00 H new ATOM 3711 N GLY B 122 7.496 -16.084 37.015 1.00 0.00 N ATOM 3712 CA GLY B 122 6.478 -15.623 36.077 1.00 0.00 C ATOM 3713 C GLY B 122 6.101 -16.680 35.056 1.00 0.00 C ATOM 3714 O GLY B 122 5.709 -16.365 33.932 1.00 0.00 O ATOM 0 H GLY B 122 8.415 -15.658 36.893 1.00 0.00 H new ATOM 0 HA2 GLY B 122 5.588 -15.325 36.631 1.00 0.00 H new ATOM 0 HA3 GLY B 122 6.843 -14.736 35.558 1.00 0.00 H new ATOM 3718 N GLN B 123 6.187 -17.933 35.455 1.00 0.00 N ATOM 3719 CA GLN B 123 5.882 -19.039 34.559 1.00 0.00 C ATOM 3720 C GLN B 123 4.369 -19.275 34.371 1.00 0.00 C ATOM 3721 O GLN B 123 3.952 -19.885 33.390 1.00 0.00 O ATOM 3722 CB GLN B 123 6.578 -20.305 35.067 1.00 0.00 C ATOM 3723 CG GLN B 123 8.098 -20.232 34.965 1.00 0.00 C ATOM 3724 CD GLN B 123 8.788 -21.477 35.489 1.00 0.00 C ATOM 3725 OE1 GLN B 123 9.045 -22.420 34.748 1.00 0.00 O ATOM 3726 NE2 GLN B 123 9.105 -21.487 36.768 1.00 0.00 N ATOM 0 H GLN B 123 6.466 -18.215 36.395 1.00 0.00 H new ATOM 0 HA GLN B 123 6.261 -18.776 33.571 1.00 0.00 H new ATOM 0 HB2 GLN B 123 6.297 -20.475 36.106 1.00 0.00 H new ATOM 0 HB3 GLN B 123 6.222 -21.163 34.496 1.00 0.00 H new ATOM 0 HG2 GLN B 123 8.380 -20.078 33.923 1.00 0.00 H new ATOM 0 HG3 GLN B 123 8.453 -19.365 35.522 1.00 0.00 H new ATOM 0 HE21 GLN B 123 8.877 -20.686 37.356 1.00 0.00 H new ATOM 0 HE22 GLN B 123 9.579 -22.296 37.170 1.00 0.00 H new ATOM 3735 N TYR B 124 3.538 -18.790 35.293 1.00 0.00 N ATOM 3736 CA TYR B 124 2.091 -18.995 35.182 1.00 0.00 C ATOM 3737 C TYR B 124 1.436 -18.061 34.143 1.00 0.00 C ATOM 3738 O TYR B 124 2.104 -17.504 33.279 1.00 0.00 O ATOM 3739 CB TYR B 124 1.431 -18.856 36.558 1.00 0.00 C ATOM 3740 CG TYR B 124 0.123 -19.613 36.689 1.00 0.00 C ATOM 3741 CD1 TYR B 124 0.051 -20.964 36.368 1.00 0.00 C ATOM 3742 CD2 TYR B 124 -1.033 -18.986 37.137 1.00 0.00 C ATOM 3743 CE1 TYR B 124 -1.133 -21.670 36.490 1.00 0.00 C ATOM 3744 CE2 TYR B 124 -2.222 -19.686 37.264 1.00 0.00 C ATOM 3745 CZ TYR B 124 -2.267 -21.029 36.938 1.00 0.00 C ATOM 3746 OH TYR B 124 -3.452 -21.736 37.066 1.00 0.00 O ATOM 0 H TYR B 124 3.833 -18.260 36.113 1.00 0.00 H new ATOM 0 HA TYR B 124 1.931 -20.010 34.817 1.00 0.00 H new ATOM 0 HB2 TYR B 124 2.124 -19.212 37.321 1.00 0.00 H new ATOM 0 HB3 TYR B 124 1.251 -17.800 36.759 1.00 0.00 H new ATOM 0 HD1 TYR B 124 0.937 -21.472 36.017 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -1.004 -17.937 37.390 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -1.168 -22.719 36.235 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -3.111 -19.184 37.617 1.00 0.00 H new ATOM 0 HH TYR B 124 -3.253 -22.673 37.273 1.00 0.00 H new ATOM 3756 N VAL B 125 0.125 -17.877 34.248 1.00 0.00 N ATOM 3757 CA VAL B 125 -0.616 -17.076 33.275 1.00 0.00 C ATOM 3758 C VAL B 125 -0.784 -15.598 33.669 1.00 0.00 C ATOM 3759 O VAL B 125 -0.304 -14.712 32.956 1.00 0.00 O ATOM 3760 CB VAL B 125 -2.003 -17.682 33.029 1.00 0.00 C ATOM 3761 CG1 VAL B 125 -2.184 -17.988 31.557 1.00 0.00 C ATOM 3762 CG2 VAL B 125 -2.222 -18.923 33.889 1.00 0.00 C ATOM 0 H VAL B 125 -0.448 -18.270 34.995 1.00 0.00 H new ATOM 0 HA VAL B 125 -0.012 -17.097 32.368 1.00 0.00 H new ATOM 0 HB VAL B 125 -2.758 -16.952 33.321 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -3.172 -18.418 31.394 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -2.088 -17.068 30.980 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -1.422 -18.698 31.237 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -3.214 -19.331 33.693 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -1.467 -19.671 33.647 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -2.142 -18.655 34.942 1.00 0.00 H new ATOM 3772 N PRO B 126 -1.499 -15.301 34.779 1.00 0.00 N ATOM 3773 CA PRO B 126 -1.697 -13.925 35.214 1.00 0.00 C ATOM 3774 C PRO B 126 -0.364 -13.219 35.410 1.00 0.00 C ATOM 3775 O PRO B 126 0.218 -13.257 36.493 1.00 0.00 O ATOM 3776 CB PRO B 126 -2.446 -14.030 36.551 1.00 0.00 C ATOM 3777 CG PRO B 126 -2.868 -15.454 36.708 1.00 0.00 C ATOM 3778 CD PRO B 126 -2.123 -16.279 35.687 1.00 0.00 C ATOM 0 HA PRO B 126 -2.251 -13.346 34.475 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -1.804 -13.725 37.377 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -3.312 -13.368 36.560 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -2.649 -15.807 37.716 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -3.944 -15.550 36.563 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -1.372 -16.909 36.163 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -2.799 -16.942 35.147 1.00 0.00 H new ATOM 3786 N ARG B 127 0.138 -12.578 34.373 1.00 0.00 N ATOM 3787 CA ARG B 127 1.414 -11.890 34.489 1.00 0.00 C ATOM 3788 C ARG B 127 1.296 -10.425 34.071 1.00 0.00 C ATOM 3789 O ARG B 127 1.733 -10.040 32.986 1.00 0.00 O ATOM 3790 CB ARG B 127 2.500 -12.593 33.654 1.00 0.00 C ATOM 3791 CG ARG B 127 3.926 -12.280 34.100 1.00 0.00 C ATOM 3792 CD ARG B 127 4.260 -12.948 35.427 1.00 0.00 C ATOM 3793 NE ARG B 127 3.472 -12.404 36.530 1.00 0.00 N ATOM 3794 CZ ARG B 127 3.067 -13.116 37.548 1.00 0.00 C ATOM 3795 NH1 ARG B 127 3.405 -14.361 37.644 1.00 0.00 N ATOM 3796 NH2 ARG B 127 2.331 -12.582 38.473 1.00 0.00 N ATOM 0 H ARG B 127 -0.306 -12.517 33.456 1.00 0.00 H new ATOM 0 HA ARG B 127 1.706 -11.924 35.539 1.00 0.00 H new ATOM 0 HB2 ARG B 127 2.343 -13.670 33.705 1.00 0.00 H new ATOM 0 HB3 ARG B 127 2.385 -12.303 32.610 1.00 0.00 H new ATOM 0 HG2 ARG B 127 4.628 -12.616 33.337 1.00 0.00 H new ATOM 0 HG3 ARG B 127 4.049 -11.201 34.194 1.00 0.00 H new ATOM 0 HD2 ARG B 127 4.080 -14.020 35.348 1.00 0.00 H new ATOM 0 HD3 ARG B 127 5.321 -12.818 35.641 1.00 0.00 H new ATOM 0 HE ARG B 127 3.224 -11.415 36.504 1.00 0.00 H new ATOM 0 HH11 ARG B 127 3.988 -14.788 36.924 1.00 0.00 H new ATOM 0 HH12 ARG B 127 3.088 -14.916 38.439 1.00 0.00 H new ATOM 0 HH21 ARG B 127 2.064 -11.600 38.409 1.00 0.00 H new ATOM 0 HH22 ARG B 127 2.019 -13.145 39.265 1.00 0.00 H new ATOM 3810 N ILE B 128 0.654 -9.616 34.906 1.00 0.00 N ATOM 3811 CA ILE B 128 0.545 -8.185 34.621 1.00 0.00 C ATOM 3812 C ILE B 128 1.895 -7.533 34.913 1.00 0.00 C ATOM 3813 O ILE B 128 2.182 -7.145 36.042 1.00 0.00 O ATOM 3814 CB ILE B 128 -0.563 -7.478 35.446 1.00 0.00 C ATOM 3815 CG1 ILE B 128 -1.963 -7.974 35.046 1.00 0.00 C ATOM 3816 CG2 ILE B 128 -0.476 -5.967 35.233 1.00 0.00 C ATOM 3817 CD1 ILE B 128 -2.179 -9.469 35.176 1.00 0.00 C ATOM 0 H ILE B 128 0.207 -9.917 35.772 1.00 0.00 H new ATOM 0 HA ILE B 128 0.266 -8.076 33.573 1.00 0.00 H new ATOM 0 HB ILE B 128 -0.406 -7.716 36.498 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -2.702 -7.461 35.661 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -2.152 -7.684 34.012 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -1.255 -5.472 35.813 1.00 0.00 H new ATOM 0 HG22 ILE B 128 0.501 -5.609 35.558 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -0.612 -5.740 34.176 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -3.195 -9.718 34.871 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -1.469 -9.996 34.538 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -2.028 -9.770 36.213 1.00 0.00 H new ATOM 3829 N MET B 129 2.735 -7.454 33.896 1.00 0.00 N ATOM 3830 CA MET B 129 4.071 -6.901 34.064 1.00 0.00 C ATOM 3831 C MET B 129 4.134 -5.403 33.790 1.00 0.00 C ATOM 3832 O MET B 129 3.342 -4.851 33.022 1.00 0.00 O ATOM 3833 CB MET B 129 5.051 -7.625 33.150 1.00 0.00 C ATOM 3834 CG MET B 129 5.409 -9.024 33.615 1.00 0.00 C ATOM 3835 SD MET B 129 6.287 -9.950 32.341 1.00 0.00 S ATOM 3836 CE MET B 129 7.105 -11.205 33.318 1.00 0.00 C ATOM 0 H MET B 129 2.519 -7.764 32.948 1.00 0.00 H new ATOM 0 HA MET B 129 4.343 -7.050 35.109 1.00 0.00 H new ATOM 0 HB2 MET B 129 4.623 -7.684 32.149 1.00 0.00 H new ATOM 0 HB3 MET B 129 5.964 -7.034 33.072 1.00 0.00 H new ATOM 0 HG2 MET B 129 6.027 -8.962 34.510 1.00 0.00 H new ATOM 0 HG3 MET B 129 4.500 -9.559 33.892 1.00 0.00 H new ATOM 0 HE1 MET B 129 7.289 -12.084 32.701 1.00 0.00 H new ATOM 0 HE2 MET B 129 8.054 -10.817 33.688 1.00 0.00 H new ATOM 0 HE3 MET B 129 6.472 -11.480 34.162 1.00 0.00 H new ATOM 3846 N PHE B 130 5.098 -4.766 34.433 1.00 0.00 N ATOM 3847 CA PHE B 130 5.331 -3.338 34.286 1.00 0.00 C ATOM 3848 C PHE B 130 6.798 -3.084 33.935 1.00 0.00 C ATOM 3849 O PHE B 130 7.665 -3.907 34.224 1.00 0.00 O ATOM 3850 CB PHE B 130 4.981 -2.614 35.582 1.00 0.00 C ATOM 3851 CG PHE B 130 3.609 -2.930 36.099 1.00 0.00 C ATOM 3852 CD1 PHE B 130 3.384 -4.062 36.867 1.00 0.00 C ATOM 3853 CD2 PHE B 130 2.546 -2.092 35.819 1.00 0.00 C ATOM 3854 CE1 PHE B 130 2.120 -4.348 37.347 1.00 0.00 C ATOM 3855 CE2 PHE B 130 1.281 -2.372 36.296 1.00 0.00 C ATOM 3856 CZ PHE B 130 1.068 -3.501 37.061 1.00 0.00 C ATOM 0 H PHE B 130 5.744 -5.226 35.074 1.00 0.00 H new ATOM 0 HA PHE B 130 4.698 -2.959 33.484 1.00 0.00 H new ATOM 0 HB2 PHE B 130 5.716 -2.876 36.344 1.00 0.00 H new ATOM 0 HB3 PHE B 130 5.060 -1.539 35.420 1.00 0.00 H new ATOM 0 HD1 PHE B 130 4.205 -4.727 37.092 1.00 0.00 H new ATOM 0 HD2 PHE B 130 2.707 -1.208 35.220 1.00 0.00 H new ATOM 0 HE1 PHE B 130 1.956 -5.232 37.945 1.00 0.00 H new ATOM 0 HE2 PHE B 130 0.459 -1.708 36.071 1.00 0.00 H new ATOM 0 HZ PHE B 130 0.079 -3.722 37.435 1.00 0.00 H new ATOM 3866 N VAL B 131 7.077 -1.945 33.328 1.00 0.00 N ATOM 3867 CA VAL B 131 8.442 -1.610 32.937 1.00 0.00 C ATOM 3868 C VAL B 131 8.783 -0.150 33.265 1.00 0.00 C ATOM 3869 O VAL B 131 8.133 0.772 32.765 1.00 0.00 O ATOM 3870 CB VAL B 131 8.626 -1.847 31.425 1.00 0.00 C ATOM 3871 CG1 VAL B 131 10.088 -2.009 31.072 1.00 0.00 C ATOM 3872 CG2 VAL B 131 7.825 -3.059 30.981 1.00 0.00 C ATOM 0 H VAL B 131 6.382 -1.236 33.094 1.00 0.00 H new ATOM 0 HA VAL B 131 9.115 -2.254 33.503 1.00 0.00 H new ATOM 0 HB VAL B 131 8.253 -0.971 30.894 1.00 0.00 H new ATOM 0 HG11 VAL B 131 10.187 -2.175 29.999 1.00 0.00 H new ATOM 0 HG12 VAL B 131 10.632 -1.107 31.351 1.00 0.00 H new ATOM 0 HG13 VAL B 131 10.500 -2.862 31.611 1.00 0.00 H new ATOM 0 HG21 VAL B 131 7.964 -3.215 29.911 1.00 0.00 H new ATOM 0 HG22 VAL B 131 8.167 -3.940 31.524 1.00 0.00 H new ATOM 0 HG23 VAL B 131 6.768 -2.893 31.189 1.00 0.00 H new ATOM 3882 N ASP B 132 9.791 0.069 34.110 1.00 0.00 N ATOM 3883 CA ASP B 132 10.186 1.433 34.468 1.00 0.00 C ATOM 3884 C ASP B 132 10.472 2.256 33.203 1.00 0.00 C ATOM 3885 O ASP B 132 10.723 1.699 32.135 1.00 0.00 O ATOM 3886 CB ASP B 132 11.421 1.429 35.378 1.00 0.00 C ATOM 3887 CG ASP B 132 11.313 0.427 36.509 1.00 0.00 C ATOM 3888 OD1 ASP B 132 11.491 -0.775 36.240 1.00 0.00 O ATOM 3889 OD2 ASP B 132 11.060 0.841 37.668 1.00 0.00 O ATOM 0 H ASP B 132 10.341 -0.666 34.553 1.00 0.00 H new ATOM 0 HA ASP B 132 9.359 1.889 35.012 1.00 0.00 H new ATOM 0 HB2 ASP B 132 12.305 1.203 34.782 1.00 0.00 H new ATOM 0 HB3 ASP B 132 11.563 2.426 35.794 1.00 0.00 H new ATOM 3894 N PRO B 133 10.452 3.596 33.306 1.00 0.00 N ATOM 3895 CA PRO B 133 10.698 4.493 32.168 1.00 0.00 C ATOM 3896 C PRO B 133 11.888 4.066 31.302 1.00 0.00 C ATOM 3897 O PRO B 133 11.886 4.258 30.084 1.00 0.00 O ATOM 3898 CB PRO B 133 10.979 5.851 32.830 1.00 0.00 C ATOM 3899 CG PRO B 133 11.014 5.592 34.303 1.00 0.00 C ATOM 3900 CD PRO B 133 10.196 4.354 34.528 1.00 0.00 C ATOM 0 HA PRO B 133 9.850 4.499 31.483 1.00 0.00 H new ATOM 0 HB2 PRO B 133 11.926 6.265 32.484 1.00 0.00 H new ATOM 0 HB3 PRO B 133 10.204 6.575 32.579 1.00 0.00 H new ATOM 0 HG2 PRO B 133 12.038 5.451 34.650 1.00 0.00 H new ATOM 0 HG3 PRO B 133 10.604 6.436 34.857 1.00 0.00 H new ATOM 0 HD2 PRO B 133 10.513 3.812 35.419 1.00 0.00 H new ATOM 0 HD3 PRO B 133 9.137 4.581 34.653 1.00 0.00 H new ATOM 3908 N SER B 134 12.907 3.499 31.927 1.00 0.00 N ATOM 3909 CA SER B 134 14.098 3.051 31.197 1.00 0.00 C ATOM 3910 C SER B 134 13.816 1.786 30.391 1.00 0.00 C ATOM 3911 O SER B 134 14.710 1.227 29.763 1.00 0.00 O ATOM 3912 CB SER B 134 15.255 2.781 32.162 1.00 0.00 C ATOM 3913 OG SER B 134 15.577 3.938 32.917 1.00 0.00 O ATOM 0 H SER B 134 12.941 3.335 32.933 1.00 0.00 H new ATOM 0 HA SER B 134 14.373 3.852 30.511 1.00 0.00 H new ATOM 0 HB2 SER B 134 14.987 1.967 32.836 1.00 0.00 H new ATOM 0 HB3 SER B 134 16.131 2.455 31.601 1.00 0.00 H new ATOM 0 HG SER B 134 16.318 3.736 33.526 1.00 0.00 H new ATOM 3919 N LEU B 135 12.568 1.345 30.406 1.00 0.00 N ATOM 3920 CA LEU B 135 12.167 0.141 29.683 1.00 0.00 C ATOM 3921 C LEU B 135 12.664 -1.127 30.393 1.00 0.00 C ATOM 3922 O LEU B 135 13.018 -2.118 29.758 1.00 0.00 O ATOM 3923 CB LEU B 135 12.689 0.191 28.246 1.00 0.00 C ATOM 3924 CG LEU B 135 11.667 -0.181 27.168 1.00 0.00 C ATOM 3925 CD1 LEU B 135 10.396 0.644 27.320 1.00 0.00 C ATOM 3926 CD2 LEU B 135 12.266 0.017 25.784 1.00 0.00 C ATOM 0 H LEU B 135 11.810 1.803 30.912 1.00 0.00 H new ATOM 0 HA LEU B 135 11.078 0.105 29.662 1.00 0.00 H new ATOM 0 HB2 LEU B 135 13.056 1.197 28.044 1.00 0.00 H new ATOM 0 HB3 LEU B 135 13.542 -0.482 28.163 1.00 0.00 H new ATOM 0 HG LEU B 135 11.407 -1.232 27.290 1.00 0.00 H new ATOM 0 HD11 LEU B 135 9.685 0.363 26.544 1.00 0.00 H new ATOM 0 HD12 LEU B 135 9.956 0.458 28.300 1.00 0.00 H new ATOM 0 HD13 LEU B 135 10.636 1.703 27.226 1.00 0.00 H new ATOM 0 HD21 LEU B 135 11.529 -0.251 25.027 1.00 0.00 H new ATOM 0 HD22 LEU B 135 12.553 1.061 25.658 1.00 0.00 H new ATOM 0 HD23 LEU B 135 13.146 -0.617 25.674 1.00 0.00 H new ATOM 3938 N THR B 136 12.672 -1.083 31.720 1.00 0.00 N ATOM 3939 CA THR B 136 13.103 -2.222 32.539 1.00 0.00 C ATOM 3940 C THR B 136 11.902 -2.983 33.114 1.00 0.00 C ATOM 3941 O THR B 136 11.116 -2.430 33.880 1.00 0.00 O ATOM 3942 CB THR B 136 13.992 -1.758 33.708 1.00 0.00 C ATOM 3943 OG1 THR B 136 13.399 -0.622 34.355 1.00 0.00 O ATOM 3944 CG2 THR B 136 15.388 -1.401 33.217 1.00 0.00 C ATOM 0 H THR B 136 12.384 -0.267 32.260 1.00 0.00 H new ATOM 0 HA THR B 136 13.671 -2.883 31.884 1.00 0.00 H new ATOM 0 HB THR B 136 14.075 -2.578 34.422 1.00 0.00 H new ATOM 0 HG1 THR B 136 12.752 -0.928 35.024 1.00 0.00 H new ATOM 0 HG21 THR B 136 15.998 -1.076 34.060 1.00 0.00 H new ATOM 0 HG22 THR B 136 15.845 -2.275 32.754 1.00 0.00 H new ATOM 0 HG23 THR B 136 15.322 -0.596 32.485 1.00 0.00 H new ATOM 3952 N VAL B 137 11.759 -4.253 32.741 1.00 0.00 N ATOM 3953 CA VAL B 137 10.642 -5.073 33.223 1.00 0.00 C ATOM 3954 C VAL B 137 10.737 -5.351 34.728 1.00 0.00 C ATOM 3955 O VAL B 137 11.075 -6.454 35.153 1.00 0.00 O ATOM 3956 CB VAL B 137 10.563 -6.415 32.472 1.00 0.00 C ATOM 3957 CG1 VAL B 137 9.389 -7.241 32.973 1.00 0.00 C ATOM 3958 CG2 VAL B 137 10.454 -6.176 30.975 1.00 0.00 C ATOM 0 H VAL B 137 12.397 -4.738 32.110 1.00 0.00 H new ATOM 0 HA VAL B 137 9.738 -4.495 33.030 1.00 0.00 H new ATOM 0 HB VAL B 137 11.478 -6.975 32.666 1.00 0.00 H new ATOM 0 HG11 VAL B 137 9.350 -8.185 32.430 1.00 0.00 H new ATOM 0 HG12 VAL B 137 9.512 -7.439 34.038 1.00 0.00 H new ATOM 0 HG13 VAL B 137 8.462 -6.691 32.811 1.00 0.00 H new ATOM 0 HG21 VAL B 137 10.399 -7.133 30.457 1.00 0.00 H new ATOM 0 HG22 VAL B 137 9.555 -5.597 30.764 1.00 0.00 H new ATOM 0 HG23 VAL B 137 11.330 -5.626 30.630 1.00 0.00 H new ATOM 3968 N ARG B 138 10.428 -4.345 35.523 1.00 0.00 N ATOM 3969 CA ARG B 138 10.478 -4.461 36.978 1.00 0.00 C ATOM 3970 C ARG B 138 9.329 -5.323 37.519 1.00 0.00 C ATOM 3971 O ARG B 138 8.426 -4.832 38.201 1.00 0.00 O ATOM 3972 CB ARG B 138 10.430 -3.064 37.583 1.00 0.00 C ATOM 3973 CG ARG B 138 10.565 -3.023 39.089 1.00 0.00 C ATOM 3974 CD ARG B 138 10.538 -1.588 39.577 1.00 0.00 C ATOM 3975 NE ARG B 138 10.845 -1.478 40.995 1.00 0.00 N ATOM 3976 CZ ARG B 138 11.189 -0.361 41.558 1.00 0.00 C ATOM 3977 NH1 ARG B 138 11.286 0.721 40.843 1.00 0.00 N ATOM 3978 NH2 ARG B 138 11.446 -0.323 42.831 1.00 0.00 N ATOM 0 H ARG B 138 10.136 -3.427 35.187 1.00 0.00 H new ATOM 0 HA ARG B 138 11.407 -4.957 37.259 1.00 0.00 H new ATOM 0 HB2 ARG B 138 11.228 -2.465 37.144 1.00 0.00 H new ATOM 0 HB3 ARG B 138 9.487 -2.594 37.303 1.00 0.00 H new ATOM 0 HG2 ARG B 138 9.754 -3.587 39.550 1.00 0.00 H new ATOM 0 HG3 ARG B 138 11.497 -3.500 39.391 1.00 0.00 H new ATOM 0 HD2 ARG B 138 11.256 -0.999 39.006 1.00 0.00 H new ATOM 0 HD3 ARG B 138 9.553 -1.161 39.387 1.00 0.00 H new ATOM 0 HE ARG B 138 10.787 -2.317 41.572 1.00 0.00 H new ATOM 0 HH11 ARG B 138 11.092 0.690 39.842 1.00 0.00 H new ATOM 0 HH12 ARG B 138 11.556 1.601 41.283 1.00 0.00 H new ATOM 0 HH21 ARG B 138 11.378 -1.173 43.391 1.00 0.00 H new ATOM 0 HH22 ARG B 138 11.716 0.557 43.271 1.00 0.00 H new ATOM 3992 N ALA B 139 9.373 -6.611 37.212 1.00 0.00 N ATOM 3993 CA ALA B 139 8.340 -7.548 37.656 1.00 0.00 C ATOM 3994 C ALA B 139 8.176 -7.549 39.185 1.00 0.00 C ATOM 3995 O ALA B 139 7.117 -7.893 39.706 1.00 0.00 O ATOM 3996 CB ALA B 139 8.671 -8.948 37.159 1.00 0.00 C ATOM 0 H ALA B 139 10.114 -7.037 36.655 1.00 0.00 H new ATOM 0 HA ALA B 139 7.390 -7.222 37.232 1.00 0.00 H new ATOM 0 HB1 ALA B 139 7.900 -9.644 37.491 1.00 0.00 H new ATOM 0 HB2 ALA B 139 8.714 -8.947 36.070 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.636 -9.258 37.560 1.00 0.00 H new ATOM 4002 N ASP B 140 9.220 -7.145 39.891 1.00 0.00 N ATOM 4003 CA ASP B 140 9.208 -7.115 41.356 1.00 0.00 C ATOM 4004 C ASP B 140 8.444 -5.902 41.913 1.00 0.00 C ATOM 4005 O ASP B 140 8.598 -5.534 43.079 1.00 0.00 O ATOM 4006 CB ASP B 140 10.643 -7.099 41.868 1.00 0.00 C ATOM 4007 CG ASP B 140 11.625 -7.451 40.775 1.00 0.00 C ATOM 4008 OD1 ASP B 140 11.688 -6.701 39.777 1.00 0.00 O ATOM 4009 OD2 ASP B 140 12.321 -8.476 40.907 1.00 0.00 O ATOM 0 H ASP B 140 10.096 -6.830 39.475 1.00 0.00 H new ATOM 0 HA ASP B 140 8.688 -8.008 41.702 1.00 0.00 H new ATOM 0 HB2 ASP B 140 10.878 -6.111 42.265 1.00 0.00 H new ATOM 0 HB3 ASP B 140 10.745 -7.806 42.691 1.00 0.00 H new ATOM 4014 N ILE B 141 7.619 -5.278 41.087 1.00 0.00 N ATOM 4015 CA ILE B 141 6.851 -4.120 41.529 1.00 0.00 C ATOM 4016 C ILE B 141 5.577 -4.527 42.287 1.00 0.00 C ATOM 4017 O ILE B 141 4.542 -4.830 41.691 1.00 0.00 O ATOM 4018 CB ILE B 141 6.465 -3.209 40.350 1.00 0.00 C ATOM 4019 CG1 ILE B 141 5.665 -2.007 40.856 1.00 0.00 C ATOM 4020 CG2 ILE B 141 5.673 -3.992 39.312 1.00 0.00 C ATOM 4021 CD1 ILE B 141 5.363 -0.984 39.781 1.00 0.00 C ATOM 0 H ILE B 141 7.463 -5.549 40.116 1.00 0.00 H new ATOM 0 HA ILE B 141 7.502 -3.570 42.208 1.00 0.00 H new ATOM 0 HB ILE B 141 7.374 -2.841 39.874 1.00 0.00 H new ATOM 0 HG12 ILE B 141 4.727 -2.360 41.284 1.00 0.00 H new ATOM 0 HG13 ILE B 141 6.220 -1.524 41.660 1.00 0.00 H new ATOM 0 HG21 ILE B 141 5.407 -3.334 38.485 1.00 0.00 H new ATOM 0 HG22 ILE B 141 6.279 -4.818 38.939 1.00 0.00 H new ATOM 0 HG23 ILE B 141 4.765 -4.386 39.768 1.00 0.00 H new ATOM 0 HD11 ILE B 141 4.794 -0.161 40.212 1.00 0.00 H new ATOM 0 HD12 ILE B 141 6.297 -0.603 39.369 1.00 0.00 H new ATOM 0 HD13 ILE B 141 4.780 -1.452 38.987 1.00 0.00 H new ATOM 4033 N THR B 142 5.657 -4.529 43.609 1.00 0.00 N ATOM 4034 CA THR B 142 4.509 -4.887 44.443 1.00 0.00 C ATOM 4035 C THR B 142 3.803 -3.646 45.009 1.00 0.00 C ATOM 4036 O THR B 142 4.196 -2.504 44.734 1.00 0.00 O ATOM 4037 CB THR B 142 4.925 -5.809 45.607 1.00 0.00 C ATOM 4038 OG1 THR B 142 3.835 -5.982 46.525 1.00 0.00 O ATOM 4039 CG2 THR B 142 6.132 -5.241 46.335 1.00 0.00 C ATOM 0 H THR B 142 6.500 -4.288 44.130 1.00 0.00 H new ATOM 0 HA THR B 142 3.813 -5.419 43.795 1.00 0.00 H new ATOM 0 HB THR B 142 5.193 -6.781 45.192 1.00 0.00 H new ATOM 0 HG1 THR B 142 4.100 -5.660 47.412 1.00 0.00 H new ATOM 0 HG21 THR B 142 6.410 -5.906 47.153 1.00 0.00 H new ATOM 0 HG22 THR B 142 6.967 -5.152 45.640 1.00 0.00 H new ATOM 0 HG23 THR B 142 5.886 -4.257 46.735 1.00 0.00 H new ATOM 4047 N GLY B 143 2.762 -3.872 45.800 1.00 0.00 N ATOM 4048 CA GLY B 143 2.013 -2.766 46.380 1.00 0.00 C ATOM 4049 C GLY B 143 1.962 -2.815 47.903 1.00 0.00 C ATOM 4050 O GLY B 143 2.985 -2.978 48.558 1.00 0.00 O ATOM 0 H GLY B 143 2.420 -4.799 46.052 1.00 0.00 H new ATOM 0 HA2 GLY B 143 2.465 -1.825 46.067 1.00 0.00 H new ATOM 0 HA3 GLY B 143 0.996 -2.777 45.987 1.00 0.00 H new ATOM 4054 N ARG B 144 0.770 -2.665 48.469 1.00 0.00 N ATOM 4055 CA ARG B 144 0.609 -2.698 49.925 1.00 0.00 C ATOM 4056 C ARG B 144 0.680 -4.132 50.472 1.00 0.00 C ATOM 4057 O ARG B 144 1.581 -4.478 51.230 1.00 0.00 O ATOM 4058 CB ARG B 144 -0.717 -2.046 50.327 1.00 0.00 C ATOM 4059 CG ARG B 144 -0.765 -0.549 50.058 1.00 0.00 C ATOM 4060 CD ARG B 144 -1.994 0.095 50.683 1.00 0.00 C ATOM 4061 NE ARG B 144 -2.132 1.497 50.305 1.00 0.00 N ATOM 4062 CZ ARG B 144 -3.144 2.246 50.651 1.00 0.00 C ATOM 4063 NH1 ARG B 144 -4.102 1.755 51.377 1.00 0.00 N ATOM 4064 NH2 ARG B 144 -3.201 3.485 50.269 1.00 0.00 N ATOM 0 H ARG B 144 -0.096 -2.520 47.950 1.00 0.00 H new ATOM 0 HA ARG B 144 1.434 -2.134 50.361 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -1.530 -2.530 49.785 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -0.892 -2.222 51.388 1.00 0.00 H new ATOM 0 HG2 ARG B 144 0.134 -0.079 50.455 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -0.768 -0.372 48.982 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -2.885 -0.452 50.376 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -1.931 0.017 51.768 1.00 0.00 H new ATOM 0 HE ARG B 144 -1.395 1.917 49.738 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -4.065 0.781 51.679 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -4.891 2.343 51.646 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -2.454 3.877 49.696 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -3.993 4.067 50.541 1.00 0.00 H new ATOM 4078 N TYR B 145 -0.274 -4.969 50.087 1.00 0.00 N ATOM 4079 CA TYR B 145 -0.299 -6.356 50.552 1.00 0.00 C ATOM 4080 C TYR B 145 0.343 -7.298 49.531 1.00 0.00 C ATOM 4081 O TYR B 145 -0.344 -7.946 48.746 1.00 0.00 O ATOM 4082 CB TYR B 145 -1.733 -6.795 50.842 1.00 0.00 C ATOM 4083 CG TYR B 145 -2.405 -5.972 51.915 1.00 0.00 C ATOM 4084 CD1 TYR B 145 -2.999 -4.755 51.610 1.00 0.00 C ATOM 4085 CD2 TYR B 145 -2.444 -6.410 53.233 1.00 0.00 C ATOM 4086 CE1 TYR B 145 -3.612 -3.996 52.588 1.00 0.00 C ATOM 4087 CE2 TYR B 145 -3.056 -5.657 54.217 1.00 0.00 C ATOM 4088 CZ TYR B 145 -3.638 -4.451 53.889 1.00 0.00 C ATOM 4089 OH TYR B 145 -4.250 -3.697 54.862 1.00 0.00 O ATOM 0 H TYR B 145 -1.037 -4.718 49.459 1.00 0.00 H new ATOM 0 HA TYR B 145 0.282 -6.408 51.473 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -2.318 -6.730 49.925 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -1.731 -7.842 51.145 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -2.982 -4.396 50.592 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -1.989 -7.354 53.493 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -4.069 -3.051 52.335 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -3.078 -6.011 55.237 1.00 0.00 H new ATOM 0 HH TYR B 145 -4.182 -4.158 55.724 1.00 0.00 H new ATOM 4099 N SER B 146 1.665 -7.380 49.557 1.00 0.00 N ATOM 4100 CA SER B 146 2.404 -8.236 48.622 1.00 0.00 C ATOM 4101 C SER B 146 1.957 -9.701 48.688 1.00 0.00 C ATOM 4102 O SER B 146 2.407 -10.527 47.901 1.00 0.00 O ATOM 4103 CB SER B 146 3.906 -8.155 48.893 1.00 0.00 C ATOM 4104 OG SER B 146 4.646 -8.691 47.811 1.00 0.00 O ATOM 0 H SER B 146 2.254 -6.867 50.213 1.00 0.00 H new ATOM 0 HA SER B 146 2.185 -7.863 47.621 1.00 0.00 H new ATOM 0 HB2 SER B 146 4.194 -7.117 49.057 1.00 0.00 H new ATOM 0 HB3 SER B 146 4.144 -8.700 49.807 1.00 0.00 H new ATOM 0 HG SER B 146 4.111 -9.375 47.356 1.00 0.00 H new ATOM 4110 N ASN B 147 1.080 -10.022 49.630 1.00 0.00 N ATOM 4111 CA ASN B 147 0.588 -11.395 49.773 1.00 0.00 C ATOM 4112 C ASN B 147 -0.757 -11.589 49.072 1.00 0.00 C ATOM 4113 O ASN B 147 -1.257 -12.703 48.962 1.00 0.00 O ATOM 4114 CB ASN B 147 0.462 -11.761 51.248 1.00 0.00 C ATOM 4115 CG ASN B 147 1.813 -11.878 51.915 1.00 0.00 C ATOM 4116 OD1 ASN B 147 2.522 -12.855 51.736 1.00 0.00 O ATOM 4117 ND2 ASN B 147 2.178 -10.884 52.700 1.00 0.00 N ATOM 0 H ASN B 147 0.694 -9.360 50.304 1.00 0.00 H new ATOM 0 HA ASN B 147 1.313 -12.055 49.297 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -0.132 -11.004 51.761 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -0.074 -12.706 51.344 1.00 0.00 H new ATOM 0 HD21 ASN B 147 3.077 -10.917 53.180 1.00 0.00 H new ATOM 0 HD22 ASN B 147 1.561 -10.082 52.828 1.00 0.00 H new ATOM 4124 N ARG B 148 -1.341 -10.499 48.599 1.00 0.00 N ATOM 4125 CA ARG B 148 -2.624 -10.569 47.908 1.00 0.00 C ATOM 4126 C ARG B 148 -2.432 -10.738 46.398 1.00 0.00 C ATOM 4127 O ARG B 148 -3.028 -11.618 45.782 1.00 0.00 O ATOM 4128 CB ARG B 148 -3.454 -9.315 48.191 1.00 0.00 C ATOM 4129 CG ARG B 148 -4.827 -9.343 47.540 1.00 0.00 C ATOM 4130 CD ARG B 148 -5.664 -8.134 47.934 1.00 0.00 C ATOM 4131 NE ARG B 148 -6.984 -8.174 47.322 1.00 0.00 N ATOM 4132 CZ ARG B 148 -8.019 -7.533 47.764 1.00 0.00 C ATOM 4133 NH1 ARG B 148 -7.908 -6.730 48.774 1.00 0.00 N ATOM 4134 NH2 ARG B 148 -9.167 -7.685 47.181 1.00 0.00 N ATOM 0 H ARG B 148 -0.952 -9.560 48.679 1.00 0.00 H new ATOM 0 HA ARG B 148 -3.157 -11.442 48.285 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -3.573 -9.202 49.269 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -2.909 -8.440 47.837 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -4.715 -9.370 46.456 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -5.348 -10.256 47.829 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -5.766 -8.099 49.019 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -5.150 -7.221 47.633 1.00 0.00 H new ATOM 0 HE ARG B 148 -7.102 -8.747 46.486 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -7.002 -6.600 49.225 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -8.726 -6.227 49.118 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -9.252 -8.308 46.378 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -9.985 -7.182 47.526 1.00 0.00 H new ATOM 4148 N LEU B 149 -1.561 -9.923 45.815 1.00 0.00 N ATOM 4149 CA LEU B 149 -1.307 -9.973 44.371 1.00 0.00 C ATOM 4150 C LEU B 149 -0.729 -11.324 43.916 1.00 0.00 C ATOM 4151 O LEU B 149 -0.127 -11.423 42.846 1.00 0.00 O ATOM 4152 CB LEU B 149 -0.361 -8.845 43.962 1.00 0.00 C ATOM 4153 CG LEU B 149 -0.470 -8.419 42.496 1.00 0.00 C ATOM 4154 CD1 LEU B 149 -1.859 -7.869 42.208 1.00 0.00 C ATOM 4155 CD2 LEU B 149 0.596 -7.390 42.156 1.00 0.00 C ATOM 0 H LEU B 149 -1.017 -9.219 46.314 1.00 0.00 H new ATOM 0 HA LEU B 149 -2.271 -9.849 43.877 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -0.556 -7.978 44.594 1.00 0.00 H new ATOM 0 HB3 LEU B 149 0.664 -9.159 44.160 1.00 0.00 H new ATOM 0 HG LEU B 149 -0.308 -9.295 41.868 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -1.922 -7.570 41.162 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -2.604 -8.638 42.411 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -2.047 -7.004 42.844 1.00 0.00 H new ATOM 0 HD21 LEU B 149 0.501 -7.100 41.109 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.469 -6.512 42.789 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.583 -7.819 42.326 1.00 0.00 H new ATOM 4167 N TYR B 150 -0.909 -12.358 44.726 1.00 0.00 N ATOM 4168 CA TYR B 150 -0.426 -13.692 44.385 1.00 0.00 C ATOM 4169 C TYR B 150 -1.600 -14.594 43.994 1.00 0.00 C ATOM 4170 O TYR B 150 -1.502 -15.406 43.072 1.00 0.00 O ATOM 4171 CB TYR B 150 0.342 -14.304 45.559 1.00 0.00 C ATOM 4172 CG TYR B 150 0.942 -15.657 45.245 1.00 0.00 C ATOM 4173 CD1 TYR B 150 2.220 -15.764 44.710 1.00 0.00 C ATOM 4174 CD2 TYR B 150 0.230 -16.825 45.482 1.00 0.00 C ATOM 4175 CE1 TYR B 150 2.770 -16.999 44.418 1.00 0.00 C ATOM 4176 CE2 TYR B 150 0.774 -18.063 45.194 1.00 0.00 C ATOM 4177 CZ TYR B 150 2.043 -18.144 44.662 1.00 0.00 C ATOM 4178 OH TYR B 150 2.586 -19.374 44.371 1.00 0.00 O ATOM 0 H TYR B 150 -1.386 -12.300 45.625 1.00 0.00 H new ATOM 0 HA TYR B 150 0.253 -13.607 43.536 1.00 0.00 H new ATOM 0 HB2 TYR B 150 1.138 -13.622 45.857 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -0.330 -14.402 46.412 1.00 0.00 H new ATOM 0 HD1 TYR B 150 2.793 -14.869 44.519 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -0.765 -16.766 45.898 1.00 0.00 H new ATOM 0 HE1 TYR B 150 3.764 -17.066 44.001 1.00 0.00 H new ATOM 0 HE2 TYR B 150 0.207 -18.962 45.385 1.00 0.00 H new ATOM 0 HH TYR B 150 1.945 -20.078 44.603 1.00 0.00 H new ATOM 4188 N ALA B 151 -2.714 -14.434 44.696 1.00 0.00 N ATOM 4189 CA ALA B 151 -3.917 -15.210 44.417 1.00 0.00 C ATOM 4190 C ALA B 151 -4.913 -14.371 43.619 1.00 0.00 C ATOM 4191 O ALA B 151 -5.880 -13.846 44.159 1.00 0.00 O ATOM 4192 CB ALA B 151 -4.550 -15.700 45.710 1.00 0.00 C ATOM 0 H ALA B 151 -2.810 -13.772 45.466 1.00 0.00 H new ATOM 0 HA ALA B 151 -3.638 -16.080 43.822 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -5.446 -16.277 45.481 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -3.840 -16.330 46.247 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -4.818 -14.845 46.331 1.00 0.00 H new ATOM 4198 N TYR B 152 -4.652 -14.235 42.330 1.00 0.00 N ATOM 4199 CA TYR B 152 -5.504 -13.441 41.449 1.00 0.00 C ATOM 4200 C TYR B 152 -6.987 -13.813 41.573 1.00 0.00 C ATOM 4201 O TYR B 152 -7.542 -14.526 40.733 1.00 0.00 O ATOM 4202 CB TYR B 152 -5.019 -13.590 40.006 1.00 0.00 C ATOM 4203 CG TYR B 152 -3.579 -13.159 39.841 1.00 0.00 C ATOM 4204 CD1 TYR B 152 -2.534 -14.034 40.120 1.00 0.00 C ATOM 4205 CD2 TYR B 152 -3.263 -11.870 39.438 1.00 0.00 C ATOM 4206 CE1 TYR B 152 -1.217 -13.634 39.996 1.00 0.00 C ATOM 4207 CE2 TYR B 152 -1.949 -11.461 39.318 1.00 0.00 C ATOM 4208 CZ TYR B 152 -0.931 -12.346 39.598 1.00 0.00 C ATOM 4209 OH TYR B 152 0.381 -11.934 39.493 1.00 0.00 O ATOM 0 H TYR B 152 -3.853 -14.665 41.864 1.00 0.00 H new ATOM 0 HA TYR B 152 -5.426 -12.398 41.755 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.124 -14.629 39.695 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -5.652 -12.995 39.348 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -2.756 -15.042 40.439 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -4.058 -11.174 39.214 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -0.417 -14.327 40.210 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -1.721 -10.452 39.006 1.00 0.00 H new ATOM 0 HH TYR B 152 0.497 -11.086 39.971 1.00 0.00 H new ATOM 4219 N GLU B 153 -7.617 -13.325 42.634 1.00 0.00 N ATOM 4220 CA GLU B 153 -9.034 -13.577 42.880 1.00 0.00 C ATOM 4221 C GLU B 153 -9.913 -12.848 41.865 1.00 0.00 C ATOM 4222 O GLU B 153 -9.541 -11.796 41.340 1.00 0.00 O ATOM 4223 CB GLU B 153 -9.428 -13.115 44.283 1.00 0.00 C ATOM 4224 CG GLU B 153 -8.717 -13.842 45.408 1.00 0.00 C ATOM 4225 CD GLU B 153 -9.258 -13.450 46.770 1.00 0.00 C ATOM 4226 OE1 GLU B 153 -9.073 -12.279 47.169 1.00 0.00 O ATOM 4227 OE2 GLU B 153 -9.881 -14.307 47.429 1.00 0.00 O ATOM 0 H GLU B 153 -7.166 -12.748 43.344 1.00 0.00 H new ATOM 0 HA GLU B 153 -9.189 -14.652 42.784 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -9.224 -12.048 44.371 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -10.503 -13.245 44.406 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -8.826 -14.918 45.270 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -7.650 -13.622 45.365 1.00 0.00 H new ATOM 4234 N PRO B 154 -11.116 -13.374 41.605 1.00 0.00 N ATOM 4235 CA PRO B 154 -12.050 -12.760 40.659 1.00 0.00 C ATOM 4236 C PRO B 154 -12.374 -11.314 41.028 1.00 0.00 C ATOM 4237 O PRO B 154 -12.899 -10.557 40.217 1.00 0.00 O ATOM 4238 CB PRO B 154 -13.307 -13.628 40.774 1.00 0.00 C ATOM 4239 CG PRO B 154 -12.830 -14.926 41.329 1.00 0.00 C ATOM 4240 CD PRO B 154 -11.663 -14.595 42.216 1.00 0.00 C ATOM 0 HA PRO B 154 -11.637 -12.719 39.651 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -14.047 -13.167 41.429 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -13.782 -13.765 39.803 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -13.620 -15.423 41.893 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -12.532 -15.606 40.531 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -11.975 -14.425 43.246 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -10.929 -15.401 42.234 1.00 0.00 H new ATOM 4248 N ALA B 155 -12.055 -10.938 42.259 1.00 0.00 N ATOM 4249 CA ALA B 155 -12.324 -9.584 42.735 1.00 0.00 C ATOM 4250 C ALA B 155 -11.072 -8.901 43.294 1.00 0.00 C ATOM 4251 O ALA B 155 -11.170 -7.894 43.997 1.00 0.00 O ATOM 4252 CB ALA B 155 -13.414 -9.616 43.794 1.00 0.00 C ATOM 0 H ALA B 155 -11.611 -11.548 42.946 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.656 -8.998 41.878 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -13.610 -8.603 44.145 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -14.325 -10.034 43.366 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -13.090 -10.234 44.631 1.00 0.00 H new ATOM 4258 N ASP B 156 -9.894 -9.428 42.988 1.00 0.00 N ATOM 4259 CA ASP B 156 -8.664 -8.818 43.489 1.00 0.00 C ATOM 4260 C ASP B 156 -8.372 -7.501 42.770 1.00 0.00 C ATOM 4261 O ASP B 156 -7.410 -6.804 43.093 1.00 0.00 O ATOM 4262 CB ASP B 156 -7.468 -9.752 43.342 1.00 0.00 C ATOM 4263 CG ASP B 156 -6.235 -9.163 43.996 1.00 0.00 C ATOM 4264 OD1 ASP B 156 -6.309 -8.824 45.186 1.00 0.00 O ATOM 4265 OD2 ASP B 156 -5.205 -9.009 43.315 1.00 0.00 O ATOM 0 H ASP B 156 -9.761 -10.257 42.409 1.00 0.00 H new ATOM 0 HA ASP B 156 -8.820 -8.622 44.550 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -7.698 -10.717 43.794 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -7.272 -9.934 42.285 1.00 0.00 H new ATOM 4270 N THR B 157 -9.212 -7.156 41.803 1.00 0.00 N ATOM 4271 CA THR B 157 -9.027 -5.916 41.053 1.00 0.00 C ATOM 4272 C THR B 157 -8.494 -4.811 41.963 1.00 0.00 C ATOM 4273 O THR B 157 -7.796 -3.907 41.516 1.00 0.00 O ATOM 4274 CB THR B 157 -10.334 -5.438 40.389 1.00 0.00 C ATOM 4275 OG1 THR B 157 -11.306 -5.094 41.384 1.00 0.00 O ATOM 4276 CG2 THR B 157 -10.899 -6.519 39.478 1.00 0.00 C ATOM 0 H THR B 157 -10.021 -7.709 41.520 1.00 0.00 H new ATOM 0 HA THR B 157 -8.303 -6.130 40.267 1.00 0.00 H new ATOM 0 HB THR B 157 -10.105 -4.555 39.793 1.00 0.00 H new ATOM 0 HG1 THR B 157 -12.084 -4.682 40.953 1.00 0.00 H new ATOM 0 HG21 THR B 157 -11.821 -6.163 39.019 1.00 0.00 H new ATOM 0 HG22 THR B 157 -10.173 -6.755 38.699 1.00 0.00 H new ATOM 0 HG23 THR B 157 -11.108 -7.415 40.063 1.00 0.00 H new ATOM 4284 N ALA B 158 -8.821 -4.892 43.244 1.00 0.00 N ATOM 4285 CA ALA B 158 -8.346 -3.909 44.212 1.00 0.00 C ATOM 4286 C ALA B 158 -6.823 -3.754 44.130 1.00 0.00 C ATOM 4287 O ALA B 158 -6.308 -2.663 43.879 1.00 0.00 O ATOM 4288 CB ALA B 158 -8.759 -4.312 45.619 1.00 0.00 C ATOM 0 H ALA B 158 -9.411 -5.625 43.638 1.00 0.00 H new ATOM 0 HA ALA B 158 -8.801 -2.948 43.973 1.00 0.00 H new ATOM 0 HB1 ALA B 158 -8.398 -3.570 46.331 1.00 0.00 H new ATOM 0 HB2 ALA B 158 -9.846 -4.371 45.676 1.00 0.00 H new ATOM 0 HB3 ALA B 158 -8.330 -5.284 45.860 1.00 0.00 H new ATOM 4294 N LEU B 159 -6.102 -4.853 44.329 1.00 0.00 N ATOM 4295 CA LEU B 159 -4.643 -4.815 44.268 1.00 0.00 C ATOM 4296 C LEU B 159 -4.188 -4.596 42.829 1.00 0.00 C ATOM 4297 O LEU B 159 -3.293 -3.798 42.560 1.00 0.00 O ATOM 4298 CB LEU B 159 -4.040 -6.110 44.815 1.00 0.00 C ATOM 4299 CG LEU B 159 -2.712 -5.943 45.560 1.00 0.00 C ATOM 4300 CD1 LEU B 159 -1.735 -5.108 44.745 1.00 0.00 C ATOM 4301 CD2 LEU B 159 -2.945 -5.309 46.924 1.00 0.00 C ATOM 0 H LEU B 159 -6.497 -5.771 44.532 1.00 0.00 H new ATOM 0 HA LEU B 159 -4.295 -3.987 44.886 1.00 0.00 H new ATOM 0 HB2 LEU B 159 -4.761 -6.572 45.489 1.00 0.00 H new ATOM 0 HB3 LEU B 159 -3.889 -6.801 43.986 1.00 0.00 H new ATOM 0 HG LEU B 159 -2.276 -6.931 45.705 1.00 0.00 H new ATOM 0 HD11 LEU B 159 -0.799 -5.003 45.294 1.00 0.00 H new ATOM 0 HD12 LEU B 159 -1.543 -5.600 43.792 1.00 0.00 H new ATOM 0 HD13 LEU B 159 -2.162 -4.122 44.564 1.00 0.00 H new ATOM 0 HD21 LEU B 159 -1.992 -5.197 47.441 1.00 0.00 H new ATOM 0 HD22 LEU B 159 -3.406 -4.329 46.796 1.00 0.00 H new ATOM 0 HD23 LEU B 159 -3.605 -5.946 47.513 1.00 0.00 H new ATOM 4313 N LEU B 160 -4.805 -5.319 41.906 1.00 0.00 N ATOM 4314 CA LEU B 160 -4.483 -5.177 40.491 1.00 0.00 C ATOM 4315 C LEU B 160 -4.480 -3.700 40.093 1.00 0.00 C ATOM 4316 O LEU B 160 -3.530 -3.195 39.490 1.00 0.00 O ATOM 4317 CB LEU B 160 -5.505 -5.940 39.645 1.00 0.00 C ATOM 4318 CG LEU B 160 -5.413 -5.698 38.138 1.00 0.00 C ATOM 4319 CD1 LEU B 160 -4.025 -6.055 37.627 1.00 0.00 C ATOM 4320 CD2 LEU B 160 -6.478 -6.500 37.405 1.00 0.00 C ATOM 0 H LEU B 160 -5.529 -6.008 42.109 1.00 0.00 H new ATOM 0 HA LEU B 160 -3.490 -5.591 40.315 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -5.385 -7.007 39.834 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -6.506 -5.668 39.980 1.00 0.00 H new ATOM 0 HG LEU B 160 -5.588 -4.640 37.945 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -3.976 -5.877 36.553 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -3.282 -5.438 38.131 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -3.822 -7.106 37.830 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -6.399 -6.316 36.334 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -6.334 -7.562 37.603 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -7.466 -6.197 37.753 1.00 0.00 H new ATOM 4332 N LEU B 161 -5.550 -3.011 40.454 1.00 0.00 N ATOM 4333 CA LEU B 161 -5.691 -1.597 40.147 1.00 0.00 C ATOM 4334 C LEU B 161 -4.674 -0.752 40.915 1.00 0.00 C ATOM 4335 O LEU B 161 -3.968 0.066 40.327 1.00 0.00 O ATOM 4336 CB LEU B 161 -7.113 -1.129 40.462 1.00 0.00 C ATOM 4337 CG LEU B 161 -8.124 -1.330 39.331 1.00 0.00 C ATOM 4338 CD1 LEU B 161 -7.622 -0.694 38.045 1.00 0.00 C ATOM 4339 CD2 LEU B 161 -8.409 -2.808 39.117 1.00 0.00 C ATOM 0 H LEU B 161 -6.338 -3.411 40.963 1.00 0.00 H new ATOM 0 HA LEU B 161 -5.497 -1.465 39.083 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -7.467 -1.661 41.345 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -7.083 -0.070 40.718 1.00 0.00 H new ATOM 0 HG LEU B 161 -9.055 -0.841 39.618 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -8.355 -0.848 37.253 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -7.475 0.375 38.201 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.676 -1.152 37.758 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.130 -2.926 38.308 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -7.484 -3.323 38.857 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.817 -3.236 40.033 1.00 0.00 H new ATOM 4351 N ASP B 162 -4.597 -0.941 42.225 1.00 0.00 N ATOM 4352 CA ASP B 162 -3.645 -0.182 43.028 1.00 0.00 C ATOM 4353 C ASP B 162 -2.234 -0.336 42.456 1.00 0.00 C ATOM 4354 O ASP B 162 -1.518 0.646 42.252 1.00 0.00 O ATOM 4355 CB ASP B 162 -3.681 -0.638 44.488 1.00 0.00 C ATOM 4356 CG ASP B 162 -3.683 0.535 45.448 1.00 0.00 C ATOM 4357 OD1 ASP B 162 -4.293 1.574 45.115 1.00 0.00 O ATOM 4358 OD2 ASP B 162 -3.069 0.419 46.535 1.00 0.00 O ATOM 0 H ASP B 162 -5.171 -1.602 42.749 1.00 0.00 H new ATOM 0 HA ASP B 162 -3.926 0.870 42.994 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -4.570 -1.246 44.656 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -2.818 -1.272 44.691 1.00 0.00 H new ATOM 4363 N ASN B 163 -1.841 -1.573 42.175 1.00 0.00 N ATOM 4364 CA ASN B 163 -0.522 -1.832 41.614 1.00 0.00 C ATOM 4365 C ASN B 163 -0.318 -1.003 40.346 1.00 0.00 C ATOM 4366 O ASN B 163 0.556 -0.147 40.295 1.00 0.00 O ATOM 4367 CB ASN B 163 -0.333 -3.316 41.306 1.00 0.00 C ATOM 4368 CG ASN B 163 1.086 -3.618 40.872 1.00 0.00 C ATOM 4369 OD1 ASN B 163 1.624 -2.974 39.980 1.00 0.00 O ATOM 4370 ND2 ASN B 163 1.710 -4.587 41.512 1.00 0.00 N ATOM 0 H ASN B 163 -2.412 -2.405 42.325 1.00 0.00 H new ATOM 0 HA ASN B 163 0.223 -1.543 42.356 1.00 0.00 H new ATOM 0 HB2 ASN B 163 -0.577 -3.906 42.190 1.00 0.00 H new ATOM 0 HB3 ASN B 163 -1.026 -3.617 40.520 1.00 0.00 H new ATOM 0 HD21 ASN B 163 2.673 -4.821 41.269 1.00 0.00 H new ATOM 0 HD22 ASN B 163 1.230 -5.102 42.250 1.00 0.00 H new ATOM 4377 N MET B 164 -1.138 -1.246 39.330 1.00 0.00 N ATOM 4378 CA MET B 164 -1.034 -0.488 38.083 1.00 0.00 C ATOM 4379 C MET B 164 -1.014 1.014 38.379 1.00 0.00 C ATOM 4380 O MET B 164 -0.108 1.741 37.963 1.00 0.00 O ATOM 4381 CB MET B 164 -2.205 -0.820 37.159 1.00 0.00 C ATOM 4382 CG MET B 164 -2.243 -2.278 36.741 1.00 0.00 C ATOM 4383 SD MET B 164 -3.596 -2.647 35.607 1.00 0.00 S ATOM 4384 CE MET B 164 -3.124 -1.670 34.182 1.00 0.00 C ATOM 0 H MET B 164 -1.874 -1.952 39.341 1.00 0.00 H new ATOM 0 HA MET B 164 -0.104 -0.765 37.586 1.00 0.00 H new ATOM 0 HB2 MET B 164 -3.139 -0.569 37.662 1.00 0.00 H new ATOM 0 HB3 MET B 164 -2.145 -0.195 36.268 1.00 0.00 H new ATOM 0 HG2 MET B 164 -1.297 -2.540 36.267 1.00 0.00 H new ATOM 0 HG3 MET B 164 -2.339 -2.903 37.629 1.00 0.00 H new ATOM 0 HE1 MET B 164 -3.945 -1.651 33.466 1.00 0.00 H new ATOM 0 HE2 MET B 164 -2.895 -0.652 34.498 1.00 0.00 H new ATOM 0 HE3 MET B 164 -2.244 -2.111 33.714 1.00 0.00 H new ATOM 4394 N LYS B 165 -2.024 1.465 39.114 1.00 0.00 N ATOM 4395 CA LYS B 165 -2.136 2.868 39.502 1.00 0.00 C ATOM 4396 C LYS B 165 -0.870 3.309 40.235 1.00 0.00 C ATOM 4397 O LYS B 165 -0.509 4.486 40.240 1.00 0.00 O ATOM 4398 CB LYS B 165 -3.351 3.065 40.424 1.00 0.00 C ATOM 4399 CG LYS B 165 -4.696 2.751 39.780 1.00 0.00 C ATOM 4400 CD LYS B 165 -5.816 2.783 40.808 1.00 0.00 C ATOM 4401 CE LYS B 165 -7.123 2.314 40.207 1.00 0.00 C ATOM 4402 NZ LYS B 165 -8.169 2.086 41.239 1.00 0.00 N ATOM 0 H LYS B 165 -2.783 0.875 39.456 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.263 3.470 38.602 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -3.228 2.433 41.304 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -3.362 4.098 40.772 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.902 3.474 38.990 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -4.657 1.768 39.310 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.554 2.149 41.655 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.932 3.796 41.192 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -7.478 3.055 39.491 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -6.955 1.390 39.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -8.710 1.230 41.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -7.719 1.965 42.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -8.811 2.904 41.269 1.00 0.00 H new ATOM 4416 N LYS B 166 -0.216 2.355 40.869 1.00 0.00 N ATOM 4417 CA LYS B 166 1.004 2.619 41.610 1.00 0.00 C ATOM 4418 C LYS B 166 2.234 2.512 40.709 1.00 0.00 C ATOM 4419 O LYS B 166 3.224 3.210 40.907 1.00 0.00 O ATOM 4420 CB LYS B 166 1.116 1.634 42.768 1.00 0.00 C ATOM 4421 CG LYS B 166 2.390 1.779 43.567 1.00 0.00 C ATOM 4422 CD LYS B 166 2.424 0.780 44.702 1.00 0.00 C ATOM 4423 CE LYS B 166 3.792 0.730 45.347 1.00 0.00 C ATOM 4424 NZ LYS B 166 4.844 0.315 44.380 1.00 0.00 N ATOM 0 H LYS B 166 -0.513 1.379 40.886 1.00 0.00 H new ATOM 0 HA LYS B 166 0.961 3.637 41.996 1.00 0.00 H new ATOM 0 HB2 LYS B 166 0.263 1.770 43.433 1.00 0.00 H new ATOM 0 HB3 LYS B 166 1.056 0.618 42.377 1.00 0.00 H new ATOM 0 HG2 LYS B 166 3.252 1.629 42.917 1.00 0.00 H new ATOM 0 HG3 LYS B 166 2.463 2.791 43.964 1.00 0.00 H new ATOM 0 HD2 LYS B 166 1.677 1.049 45.449 1.00 0.00 H new ATOM 0 HD3 LYS B 166 2.159 -0.209 44.328 1.00 0.00 H new ATOM 0 HE2 LYS B 166 4.038 1.711 45.753 1.00 0.00 H new ATOM 0 HE3 LYS B 166 3.773 0.033 46.185 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 5.739 0.161 44.886 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 4.556 -0.567 43.911 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 4.973 1.060 43.666 1.00 0.00 H new ATOM 4438 N ALA B 167 2.163 1.652 39.704 1.00 0.00 N ATOM 4439 CA ALA B 167 3.282 1.464 38.791 1.00 0.00 C ATOM 4440 C ALA B 167 3.516 2.714 37.952 1.00 0.00 C ATOM 4441 O ALA B 167 4.650 3.113 37.708 1.00 0.00 O ATOM 4442 CB ALA B 167 3.047 0.263 37.887 1.00 0.00 C ATOM 0 H ALA B 167 1.347 1.075 39.500 1.00 0.00 H new ATOM 0 HA ALA B 167 4.173 1.278 39.391 1.00 0.00 H new ATOM 0 HB1 ALA B 167 3.896 0.143 37.214 1.00 0.00 H new ATOM 0 HB2 ALA B 167 2.936 -0.634 38.496 1.00 0.00 H new ATOM 0 HB3 ALA B 167 2.140 0.419 37.303 1.00 0.00 H new ATOM 4448 N LEU B 168 2.433 3.339 37.523 1.00 0.00 N ATOM 4449 CA LEU B 168 2.528 4.547 36.712 1.00 0.00 C ATOM 4450 C LEU B 168 2.777 5.786 37.581 1.00 0.00 C ATOM 4451 O LEU B 168 2.680 6.918 37.111 1.00 0.00 O ATOM 4452 CB LEU B 168 1.246 4.721 35.901 1.00 0.00 C ATOM 4453 CG LEU B 168 -0.034 4.765 36.732 1.00 0.00 C ATOM 4454 CD1 LEU B 168 -0.239 6.154 37.314 1.00 0.00 C ATOM 4455 CD2 LEU B 168 -1.230 4.343 35.893 1.00 0.00 C ATOM 0 H LEU B 168 1.480 3.034 37.720 1.00 0.00 H new ATOM 0 HA LEU B 168 3.376 4.440 36.036 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.320 5.643 35.324 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.171 3.902 35.186 1.00 0.00 H new ATOM 0 HG LEU B 168 0.062 4.061 37.558 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.155 6.170 37.904 1.00 0.00 H new ATOM 0 HD12 LEU B 168 0.607 6.410 37.952 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -0.316 6.880 36.505 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.133 4.381 36.502 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -1.336 5.019 35.045 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -1.079 3.326 35.530 1.00 0.00 H new ATOM 4467 N LYS B 169 3.098 5.568 38.852 1.00 0.00 N ATOM 4468 CA LYS B 169 3.356 6.672 39.778 1.00 0.00 C ATOM 4469 C LYS B 169 4.772 6.612 40.360 1.00 0.00 C ATOM 4470 O LYS B 169 5.110 5.700 41.112 1.00 0.00 O ATOM 4471 CB LYS B 169 2.336 6.660 40.918 1.00 0.00 C ATOM 4472 CG LYS B 169 0.971 7.190 40.518 1.00 0.00 C ATOM 4473 CD LYS B 169 0.079 7.396 41.729 1.00 0.00 C ATOM 4474 CE LYS B 169 -1.381 7.488 41.325 1.00 0.00 C ATOM 4475 NZ LYS B 169 -1.830 6.262 40.618 1.00 0.00 N ATOM 0 H LYS B 169 3.186 4.640 39.267 1.00 0.00 H new ATOM 0 HA LYS B 169 3.262 7.597 39.209 1.00 0.00 H new ATOM 0 HB2 LYS B 169 2.227 5.640 41.286 1.00 0.00 H new ATOM 0 HB3 LYS B 169 2.720 7.257 41.745 1.00 0.00 H new ATOM 0 HG2 LYS B 169 1.087 8.134 39.986 1.00 0.00 H new ATOM 0 HG3 LYS B 169 0.496 6.492 39.829 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.214 6.571 42.428 1.00 0.00 H new ATOM 0 HD3 LYS B 169 0.373 8.307 42.250 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -1.996 7.643 42.212 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -1.527 8.355 40.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -2.092 6.501 39.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -1.059 5.565 40.608 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -2.654 5.860 41.109 1.00 0.00 H new ATOM 4489 N LEU B 170 5.591 7.593 40.016 1.00 0.00 N ATOM 4490 CA LEU B 170 6.959 7.648 40.515 1.00 0.00 C ATOM 4491 C LEU B 170 6.993 8.065 41.987 1.00 0.00 C ATOM 4492 O LEU B 170 5.973 8.408 42.578 1.00 0.00 O ATOM 4493 CB LEU B 170 7.793 8.618 39.675 1.00 0.00 C ATOM 4494 CG LEU B 170 8.064 8.170 38.237 1.00 0.00 C ATOM 4495 CD1 LEU B 170 6.769 8.087 37.444 1.00 0.00 C ATOM 4496 CD2 LEU B 170 9.040 9.122 37.563 1.00 0.00 C ATOM 0 H LEU B 170 5.335 8.361 39.395 1.00 0.00 H new ATOM 0 HA LEU B 170 7.387 6.649 40.434 1.00 0.00 H new ATOM 0 HB2 LEU B 170 7.283 9.581 39.648 1.00 0.00 H new ATOM 0 HB3 LEU B 170 8.748 8.777 40.175 1.00 0.00 H new ATOM 0 HG LEU B 170 8.509 7.176 38.266 1.00 0.00 H new ATOM 0 HD11 LEU B 170 6.986 7.767 36.425 1.00 0.00 H new ATOM 0 HD12 LEU B 170 6.099 7.368 37.915 1.00 0.00 H new ATOM 0 HD13 LEU B 170 6.292 9.067 37.422 1.00 0.00 H new ATOM 0 HD21 LEU B 170 9.224 8.791 36.541 1.00 0.00 H new ATOM 0 HD22 LEU B 170 8.617 10.127 37.549 1.00 0.00 H new ATOM 0 HD23 LEU B 170 9.979 9.131 38.116 1.00 0.00 H new ATOM 4508 N LEU B 171 8.177 8.037 42.573 1.00 0.00 N ATOM 4509 CA LEU B 171 8.344 8.405 43.976 1.00 0.00 C ATOM 4510 C LEU B 171 9.689 9.086 44.202 1.00 0.00 C ATOM 4511 O LEU B 171 9.924 9.713 45.232 1.00 0.00 O ATOM 4512 CB LEU B 171 8.254 7.160 44.857 1.00 0.00 C ATOM 4513 CG LEU B 171 9.414 6.175 44.692 1.00 0.00 C ATOM 4514 CD1 LEU B 171 9.339 5.077 45.741 1.00 0.00 C ATOM 4515 CD2 LEU B 171 9.410 5.576 43.296 1.00 0.00 C ATOM 0 H LEU B 171 9.040 7.764 42.103 1.00 0.00 H new ATOM 0 HA LEU B 171 7.548 9.101 44.241 1.00 0.00 H new ATOM 0 HB2 LEU B 171 8.206 7.472 45.900 1.00 0.00 H new ATOM 0 HB3 LEU B 171 7.321 6.642 44.636 1.00 0.00 H new ATOM 0 HG LEU B 171 10.347 6.720 44.832 1.00 0.00 H new ATOM 0 HD11 LEU B 171 10.172 4.387 45.606 1.00 0.00 H new ATOM 0 HD12 LEU B 171 9.392 5.520 46.736 1.00 0.00 H new ATOM 0 HD13 LEU B 171 8.399 4.535 45.634 1.00 0.00 H new ATOM 0 HD21 LEU B 171 10.242 4.878 43.197 1.00 0.00 H new ATOM 0 HD22 LEU B 171 8.471 5.048 43.129 1.00 0.00 H new ATOM 0 HD23 LEU B 171 9.514 6.372 42.558 1.00 0.00 H new ATOM 4527 N LYS B 172 10.581 8.952 43.234 1.00 0.00 N ATOM 4528 CA LYS B 172 11.899 9.554 43.343 1.00 0.00 C ATOM 4529 C LYS B 172 12.414 10.053 41.997 1.00 0.00 C ATOM 4530 O LYS B 172 12.047 9.539 40.936 1.00 0.00 O ATOM 4531 CB LYS B 172 12.891 8.549 43.928 1.00 0.00 C ATOM 4532 CG LYS B 172 12.597 8.189 45.373 1.00 0.00 C ATOM 4533 CD LYS B 172 13.586 7.174 45.913 1.00 0.00 C ATOM 4534 CE LYS B 172 13.781 7.313 47.414 1.00 0.00 C ATOM 4535 NZ LYS B 172 14.285 8.668 47.800 1.00 0.00 N ATOM 0 H LYS B 172 10.418 8.435 42.370 1.00 0.00 H new ATOM 0 HA LYS B 172 11.807 10.414 44.007 1.00 0.00 H new ATOM 0 HB2 LYS B 172 12.877 7.641 43.324 1.00 0.00 H new ATOM 0 HB3 LYS B 172 13.898 8.961 43.861 1.00 0.00 H new ATOM 0 HG2 LYS B 172 12.630 9.090 45.986 1.00 0.00 H new ATOM 0 HG3 LYS B 172 11.586 7.788 45.449 1.00 0.00 H new ATOM 0 HD2 LYS B 172 13.234 6.168 45.685 1.00 0.00 H new ATOM 0 HD3 LYS B 172 14.545 7.298 45.410 1.00 0.00 H new ATOM 0 HE2 LYS B 172 12.834 7.123 47.920 1.00 0.00 H new ATOM 0 HE3 LYS B 172 14.485 6.555 47.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 14.027 8.866 48.788 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 15.320 8.695 47.701 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 13.859 9.386 47.180 1.00 0.00 H new ATOM 4549 N THR B 173 13.259 11.055 42.061 1.00 0.00 N ATOM 4550 CA THR B 173 13.873 11.639 40.877 1.00 0.00 C ATOM 4551 C THR B 173 15.268 12.099 41.237 1.00 0.00 C ATOM 4552 O THR B 173 16.260 11.676 40.646 1.00 0.00 O ATOM 4553 CB THR B 173 13.081 12.846 40.349 1.00 0.00 C ATOM 4554 OG1 THR B 173 13.067 13.889 41.335 1.00 0.00 O ATOM 4555 CG2 THR B 173 11.654 12.443 40.003 1.00 0.00 C ATOM 0 H THR B 173 13.545 11.494 42.936 1.00 0.00 H new ATOM 0 HA THR B 173 13.889 10.879 40.096 1.00 0.00 H new ATOM 0 HB THR B 173 13.567 13.210 39.444 1.00 0.00 H new ATOM 0 HG1 THR B 173 12.562 14.656 40.993 1.00 0.00 H new ATOM 0 HG21 THR B 173 11.111 13.312 39.631 1.00 0.00 H new ATOM 0 HG22 THR B 173 11.670 11.669 39.235 1.00 0.00 H new ATOM 0 HG23 THR B 173 11.158 12.059 40.894 1.00 0.00 H new ATOM 4563 N GLU B 174 15.318 12.980 42.218 1.00 0.00 N ATOM 4564 CA GLU B 174 16.578 13.511 42.727 1.00 0.00 C ATOM 4565 C GLU B 174 17.051 12.684 43.923 1.00 0.00 C ATOM 4566 O GLU B 174 18.246 12.494 44.154 1.00 0.00 O ATOM 4567 CB GLU B 174 16.388 14.979 43.125 1.00 0.00 C ATOM 4568 CG GLU B 174 17.684 15.767 43.253 1.00 0.00 C ATOM 4569 CD GLU B 174 17.847 16.786 42.144 1.00 0.00 C ATOM 4570 OE1 GLU B 174 16.860 17.491 41.840 1.00 0.00 O ATOM 4571 OE2 GLU B 174 18.953 16.879 41.574 1.00 0.00 O ATOM 0 H GLU B 174 14.491 13.350 42.687 1.00 0.00 H new ATOM 0 HA GLU B 174 17.339 13.452 41.949 1.00 0.00 H new ATOM 0 HB2 GLU B 174 15.753 15.465 42.384 1.00 0.00 H new ATOM 0 HB3 GLU B 174 15.857 15.019 44.076 1.00 0.00 H new ATOM 0 HG2 GLU B 174 17.704 16.275 44.217 1.00 0.00 H new ATOM 0 HG3 GLU B 174 18.529 15.078 43.238 1.00 0.00 H new ATOM 4578 N LEU B 175 16.095 12.196 44.689 1.00 0.00 N ATOM 4579 CA LEU B 175 16.405 11.370 45.847 1.00 0.00 C ATOM 4580 C LEU B 175 15.452 10.170 45.922 1.00 0.00 C ATOM 4581 O LEU B 175 14.237 10.393 46.094 1.00 0.00 O ATOM 4582 CB LEU B 175 16.313 12.164 47.156 1.00 0.00 C ATOM 4583 CG LEU B 175 17.165 13.436 47.206 1.00 0.00 C ATOM 4584 CD1 LEU B 175 16.588 14.508 46.305 1.00 0.00 C ATOM 4585 CD2 LEU B 175 17.302 13.958 48.625 1.00 0.00 C ATOM 4586 OXT LEU B 175 15.914 9.012 45.822 1.00 0.00 O ATOM 0 H LEU B 175 15.099 12.354 44.534 1.00 0.00 H new ATOM 0 HA LEU B 175 17.431 11.022 45.724 1.00 0.00 H new ATOM 0 HB2 LEU B 175 15.271 12.436 47.325 1.00 0.00 H new ATOM 0 HB3 LEU B 175 16.610 11.514 47.979 1.00 0.00 H new ATOM 0 HG LEU B 175 18.160 13.176 46.845 1.00 0.00 H new ATOM 0 HD11 LEU B 175 17.210 15.401 46.358 1.00 0.00 H new ATOM 0 HD12 LEU B 175 16.561 14.144 45.278 1.00 0.00 H new ATOM 0 HD13 LEU B 175 15.576 14.751 46.630 1.00 0.00 H new ATOM 0 HD21 LEU B 175 17.913 14.861 48.623 1.00 0.00 H new ATOM 0 HD22 LEU B 175 16.315 14.188 49.025 1.00 0.00 H new ATOM 0 HD23 LEU B 175 17.777 13.200 49.247 1.00 0.00 H new