USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1316 hydrogens (34 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 MET CE :methyl -95:sc= -1.15 (180deg=-1.01) USER MOD Set 1.2: A 200 PUC O3 : rot -80:sc=-0.00733 USER MOD Set 2.1: A 164 THR OG1 : rot -81:sc= 0.585 USER MOD Set 2.2: A 165 THR OG1 : rot 84:sc= 1.17 USER MOD Set 3.1: A 152 THR OG1 : rot -150:sc= -0.189 USER MOD Set 3.2: A 156 LYS NZ :NH3+ -118:sc= 0.996 (180deg=-0.572) USER MOD Set 4.1: A 147 THR OG1 : rot -154:sc= 1.57 USER MOD Set 4.2: A 149 TYR OH : rot 180:sc= -0.837 USER MOD Set 5.1: A 124 ASN : amide:sc= -0.154 X(o=-0.21,f=-0.18) USER MOD Set 5.2: A 162 LYS NZ :NH3+ -173:sc= -0.0576 (180deg=-0.145) USER MOD Set 6.1: A 63 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 86 LYS NZ :NH3+ 176:sc= 2.19 (180deg=2.02) USER MOD Set 6.3: A 185 LYS NZ :NH3+ 142:sc= 0.538! (180deg=-0.433) USER MOD Set 7.1: A 59 LYS NZ :NH3+ -158:sc= 1.77 (180deg=1.4) USER MOD Set 7.2: A 200 PUC O2 : rot 180:sc= -0.734 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -1.72 X(o=-1.7,f=-1.6) USER MOD Single : A 27 HIS : no HD1:sc= -0.273 K(o=-0.27,f=-1) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.0258 X(o=-0.026,f=-0.42) USER MOD Single : A 33 ASN : amide:sc= -2.24! C(o=-2.2!,f=-2.6!) USER MOD Single : A 35 GLN : amide:sc= 0.0388 X(o=0.039,f=-0.13) USER MOD Single : A 36 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 38 LYS NZ :NH3+ -171:sc= -0.71 (180deg=-1.09!) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot -127:sc= 1.09 USER MOD Single : A 50 SER OG : rot 0:sc= -1.4! USER MOD Single : A 51 ASN : amide:sc= -2.15 K(o=-2.2,f=-3.3!) USER MOD Single : A 52 SER OG : rot -85:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 16:sc= -0.616 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -151:sc= 0.237 USER MOD Single : A 72 SER OG : rot 180:sc= -0.183 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.00302 USER MOD Single : A 78 ASN : amide:sc= -8.12! C(o=-8.1!,f=-10!) USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.957 USER MOD Single : A 81 SER OG : rot -170:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -2.3! C(o=-2.3!,f=-10!) USER MOD Single : A 88 GLN :FLIP amide:sc=-0.00739 F(o=-0.78,f=-0.0074) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.225) USER MOD Single : A 97 GLN : amide:sc= -1.26 K(o=-1.3,f=-2.2!) USER MOD Single : A 104 HIS : no HD1:sc= -1.43 X(o=-1.4,f=-1.7) USER MOD Single : A 105 TYR OH : rot -83:sc= 1.15 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -33:sc= 0.986 USER MOD Single : A 109 SER OG : rot 180:sc= -0.0089 USER MOD Single : A 111 HIS : no HD1:sc= -2.76! C(o=-2.8!,f=-4.4!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -56:sc= 1.16 USER MOD Single : A 116 HIS :FLIP+bothHN:sc= -8.88! C(o=-10!,f=-8.9!) USER MOD Single : A 117 SER OG : rot -1:sc= 0.0912 USER MOD Single : A 119 SER OG : rot -170:sc= -0.0543 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -112:sc= -7.44! USER MOD Single : A 133 SER OG : rot 180:sc=-0.000295 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -2.03 K(o=-2,f=-3.9!) USER MOD Single : A 145 MET CE :methyl -105:sc= -1.89 (180deg=-9.89!) USER MOD Single : A 150 SER OG : rot 53:sc= 1.39 USER MOD Single : A 153 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.01) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0592) USER MOD Single : A 167 SER OG : rot 160:sc= -3.66! USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -1.86 K(o=-1.9,f=-5.9!) USER MOD Single : A 173 THR OG1 : rot 79:sc= 1.13 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 188 GLN : amide:sc= -0.398 K(o=-0.4,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -31.348 -5.164 -18.356 1.00 0.00 N ATOM 2 CA GLY A 23 -30.208 -4.216 -18.480 1.00 0.00 C ATOM 3 C GLY A 23 -28.932 -4.900 -18.928 1.00 0.00 C ATOM 4 O GLY A 23 -28.180 -5.420 -18.108 1.00 0.00 O ATOM 0 HA2 GLY A 23 -30.466 -3.433 -19.193 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.038 -3.729 -17.520 1.00 0.00 H new ATOM 10 N SER A 24 -28.688 -4.896 -20.236 1.00 0.00 N ATOM 11 CA SER A 24 -27.492 -5.520 -20.788 1.00 0.00 C ATOM 12 C SER A 24 -27.056 -4.820 -22.072 1.00 0.00 C ATOM 13 O SER A 24 -27.872 -4.564 -22.960 1.00 0.00 O ATOM 14 CB SER A 24 -27.748 -7.000 -21.068 1.00 0.00 C ATOM 15 OG SER A 24 -27.924 -7.724 -19.860 1.00 0.00 O ATOM 0 H SER A 24 -29.301 -4.469 -20.930 1.00 0.00 H new ATOM 0 HA SER A 24 -26.693 -5.427 -20.053 1.00 0.00 H new ATOM 0 HB2 SER A 24 -28.635 -7.107 -21.693 1.00 0.00 H new ATOM 0 HB3 SER A 24 -26.911 -7.418 -21.628 1.00 0.00 H new ATOM 0 HG SER A 24 -28.088 -8.668 -20.065 1.00 0.00 H new ATOM 21 N GLN A 25 -25.768 -4.512 -22.164 1.00 0.00 N ATOM 22 CA GLN A 25 -25.220 -3.844 -23.340 1.00 0.00 C ATOM 23 C GLN A 25 -24.300 -4.780 -24.116 1.00 0.00 C ATOM 24 O GLN A 25 -24.388 -4.884 -25.340 1.00 0.00 O ATOM 25 CB GLN A 25 -24.464 -2.576 -22.940 1.00 0.00 C ATOM 26 CG GLN A 25 -23.780 -2.664 -21.580 1.00 0.00 C ATOM 27 CD GLN A 25 -24.752 -2.492 -20.428 1.00 0.00 C ATOM 28 OE1 GLN A 25 -25.500 -1.520 -20.372 1.00 0.00 O ATOM 29 NE2 GLN A 25 -24.740 -3.440 -19.500 1.00 0.00 N ATOM 0 H GLN A 25 -25.082 -4.714 -21.437 1.00 0.00 H new ATOM 0 HA GLN A 25 -26.053 -3.564 -23.984 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -23.713 -2.358 -23.699 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -25.161 -1.738 -22.931 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -23.282 -3.629 -21.489 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -23.007 -1.899 -21.516 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -24.101 -4.231 -19.587 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -25.369 -3.378 -18.700 1.00 0.00 H new ATOM 38 N GLY A 26 -23.416 -5.464 -23.392 1.00 0.00 N ATOM 39 CA GLY A 26 -22.492 -6.388 -24.024 1.00 0.00 C ATOM 40 C GLY A 26 -21.796 -5.796 -25.236 1.00 0.00 C ATOM 41 O GLY A 26 -21.408 -6.524 -26.152 1.00 0.00 O ATOM 0 H GLY A 26 -23.324 -5.394 -22.379 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.742 -6.697 -23.296 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -23.033 -7.285 -24.325 1.00 0.00 H new ATOM 45 N HIS A 27 -21.640 -4.476 -25.248 1.00 0.00 N ATOM 46 CA HIS A 27 -20.988 -3.796 -26.360 1.00 0.00 C ATOM 47 C HIS A 27 -19.532 -4.228 -26.484 1.00 0.00 C ATOM 48 O HIS A 27 -19.116 -4.748 -27.516 1.00 0.00 O ATOM 49 CB HIS A 27 -21.068 -2.280 -26.168 1.00 0.00 C ATOM 50 CG HIS A 27 -22.356 -1.684 -26.648 1.00 0.00 C ATOM 51 ND1 HIS A 27 -23.232 -1.020 -25.816 1.00 0.00 N ATOM 52 CD2 HIS A 27 -22.912 -1.652 -27.884 1.00 0.00 C ATOM 53 CE1 HIS A 27 -24.272 -0.604 -26.520 1.00 0.00 C ATOM 54 NE2 HIS A 27 -24.100 -0.976 -27.772 1.00 0.00 N ATOM 0 H HIS A 27 -21.956 -3.857 -24.501 1.00 0.00 H new ATOM 0 HA HIS A 27 -21.507 -4.070 -27.279 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -20.942 -2.049 -25.110 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -20.240 -1.810 -26.698 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -22.498 -2.078 -28.786 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -25.117 -0.054 -26.134 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -24.748 -0.791 -28.537 1.00 0.00 H new ATOM 63 N ASP A 28 -18.764 -4.008 -25.416 1.00 0.00 N ATOM 64 CA ASP A 28 -17.348 -4.376 -25.396 1.00 0.00 C ATOM 65 C ASP A 28 -16.640 -3.724 -24.208 1.00 0.00 C ATOM 66 O ASP A 28 -16.464 -2.508 -24.176 1.00 0.00 O ATOM 67 CB ASP A 28 -16.652 -3.960 -26.696 1.00 0.00 C ATOM 68 CG ASP A 28 -17.060 -2.576 -27.156 1.00 0.00 C ATOM 69 OD1 ASP A 28 -17.552 -1.792 -26.316 1.00 0.00 O ATOM 70 OD2 ASP A 28 -16.888 -2.276 -28.356 1.00 0.00 O ATOM 0 H ASP A 28 -19.099 -3.577 -24.554 1.00 0.00 H new ATOM 0 HA ASP A 28 -17.290 -5.460 -25.299 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -15.572 -3.987 -26.551 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -16.887 -4.683 -27.477 1.00 0.00 H new ATOM 75 N THR A 29 -16.240 -4.540 -23.240 1.00 0.00 N ATOM 76 CA THR A 29 -15.548 -4.036 -22.056 1.00 0.00 C ATOM 77 C THR A 29 -15.224 -5.164 -21.084 1.00 0.00 C ATOM 78 O THR A 29 -14.056 -5.432 -20.800 1.00 0.00 O ATOM 79 CB THR A 29 -16.384 -2.956 -21.356 1.00 0.00 C ATOM 80 OG1 THR A 29 -15.940 -2.760 -20.028 1.00 0.00 O ATOM 81 CG2 THR A 29 -17.864 -3.276 -21.300 1.00 0.00 C ATOM 0 H THR A 29 -16.381 -5.550 -23.250 1.00 0.00 H new ATOM 0 HA THR A 29 -14.609 -3.592 -22.386 1.00 0.00 H new ATOM 0 HB THR A 29 -16.247 -2.058 -21.958 1.00 0.00 H new ATOM 0 HG1 THR A 29 -16.485 -2.067 -19.600 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.392 -2.469 -20.792 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.252 -3.382 -22.313 1.00 0.00 H new ATOM 0 HG23 THR A 29 -18.014 -4.208 -20.755 1.00 0.00 H new ATOM 89 N VAL A 30 -16.260 -5.828 -20.572 1.00 0.00 N ATOM 90 CA VAL A 30 -16.076 -6.924 -19.628 1.00 0.00 C ATOM 91 C VAL A 30 -16.348 -8.272 -20.292 1.00 0.00 C ATOM 92 O VAL A 30 -17.096 -8.352 -21.268 1.00 0.00 O ATOM 93 CB VAL A 30 -17.000 -6.772 -18.404 1.00 0.00 C ATOM 94 CG1 VAL A 30 -16.596 -5.560 -17.580 1.00 0.00 C ATOM 95 CG2 VAL A 30 -18.452 -6.668 -18.840 1.00 0.00 C ATOM 0 H VAL A 30 -17.234 -5.624 -20.796 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.038 -6.887 -19.297 1.00 0.00 H new ATOM 0 HB VAL A 30 -16.896 -7.660 -17.780 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -17.259 -5.468 -16.720 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -15.569 -5.680 -17.235 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -16.670 -4.662 -18.193 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -19.089 -6.561 -17.962 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -18.576 -5.799 -19.486 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -18.734 -7.569 -19.385 1.00 0.00 H new ATOM 105 N GLN A 31 -15.732 -9.328 -19.768 1.00 0.00 N ATOM 106 CA GLN A 31 -15.912 -10.664 -20.320 1.00 0.00 C ATOM 107 C GLN A 31 -16.156 -11.700 -19.220 1.00 0.00 C ATOM 108 O GLN A 31 -15.240 -12.044 -18.468 1.00 0.00 O ATOM 109 CB GLN A 31 -14.684 -11.060 -21.140 1.00 0.00 C ATOM 110 CG GLN A 31 -14.740 -10.588 -22.584 1.00 0.00 C ATOM 111 CD GLN A 31 -15.416 -11.588 -23.500 1.00 0.00 C ATOM 112 OE1 GLN A 31 -15.128 -12.784 -23.460 1.00 0.00 O ATOM 113 NE2 GLN A 31 -16.328 -11.104 -24.336 1.00 0.00 N ATOM 0 H GLN A 31 -15.106 -9.283 -18.964 1.00 0.00 H new ATOM 0 HA GLN A 31 -16.792 -10.643 -20.963 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -13.793 -10.649 -20.666 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -14.581 -12.145 -21.125 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -15.274 -9.639 -22.631 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -13.727 -10.402 -22.941 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -16.539 -10.106 -24.339 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -16.818 -11.730 -24.975 1.00 0.00 H new ATOM 122 N PRO A 32 -17.392 -12.220 -19.116 1.00 0.00 N ATOM 123 CA PRO A 32 -17.744 -13.228 -18.108 1.00 0.00 C ATOM 124 C PRO A 32 -16.784 -14.416 -18.108 1.00 0.00 C ATOM 125 O PRO A 32 -16.068 -14.632 -19.084 1.00 0.00 O ATOM 126 CB PRO A 32 -19.148 -13.676 -18.520 1.00 0.00 C ATOM 127 CG PRO A 32 -19.708 -12.520 -19.268 1.00 0.00 C ATOM 128 CD PRO A 32 -18.544 -11.880 -19.972 1.00 0.00 C ATOM 0 HA PRO A 32 -17.692 -12.822 -17.098 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -19.112 -14.570 -19.142 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -19.758 -13.918 -17.650 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -20.464 -12.846 -19.982 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -20.191 -11.815 -18.592 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -18.422 -12.271 -20.982 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -18.673 -10.801 -20.061 1.00 0.00 H new ATOM 136 N ASN A 33 -16.784 -15.164 -17.000 1.00 0.00 N ATOM 137 CA ASN A 33 -15.928 -16.344 -16.816 1.00 0.00 C ATOM 138 C ASN A 33 -14.756 -16.024 -15.892 1.00 0.00 C ATOM 139 O ASN A 33 -13.600 -16.020 -16.312 1.00 0.00 O ATOM 140 CB ASN A 33 -15.408 -16.912 -18.144 1.00 0.00 C ATOM 141 CG ASN A 33 -16.524 -17.256 -19.108 1.00 0.00 C ATOM 142 OD1 ASN A 33 -16.484 -16.888 -20.280 1.00 0.00 O ATOM 143 ND2 ASN A 33 -17.536 -17.964 -18.616 1.00 0.00 N ATOM 0 H ASN A 33 -17.383 -14.967 -16.198 1.00 0.00 H new ATOM 0 HA ASN A 33 -16.553 -17.110 -16.357 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -14.742 -16.185 -18.610 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.816 -17.806 -17.946 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -18.318 -18.222 -19.218 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -17.530 -18.250 -17.637 1.00 0.00 H new ATOM 150 N PHE A 34 -15.072 -15.756 -14.632 1.00 0.00 N ATOM 151 CA PHE A 34 -14.060 -15.432 -13.636 1.00 0.00 C ATOM 152 C PHE A 34 -13.824 -16.620 -12.704 1.00 0.00 C ATOM 153 O PHE A 34 -14.760 -17.340 -12.356 1.00 0.00 O ATOM 154 CB PHE A 34 -14.488 -14.208 -12.828 1.00 0.00 C ATOM 155 CG PHE A 34 -13.460 -13.744 -11.840 1.00 0.00 C ATOM 156 CD1 PHE A 34 -12.352 -13.028 -12.256 1.00 0.00 C ATOM 157 CD2 PHE A 34 -13.600 -14.028 -10.492 1.00 0.00 C ATOM 158 CE1 PHE A 34 -11.404 -12.600 -11.348 1.00 0.00 C ATOM 159 CE2 PHE A 34 -12.656 -13.604 -9.580 1.00 0.00 C ATOM 160 CZ PHE A 34 -11.556 -12.888 -10.008 1.00 0.00 C ATOM 0 H PHE A 34 -16.027 -15.757 -14.274 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.127 -15.206 -14.153 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -14.713 -13.392 -13.515 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.411 -14.440 -12.296 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -12.227 -12.801 -13.304 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.458 -14.588 -10.151 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.545 -12.040 -11.687 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.777 -13.832 -8.531 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.816 -12.554 -9.295 1.00 0.00 H new ATOM 170 N GLN A 35 -12.568 -16.828 -12.312 1.00 0.00 N ATOM 171 CA GLN A 35 -12.220 -17.936 -11.428 1.00 0.00 C ATOM 172 C GLN A 35 -11.508 -17.444 -10.176 1.00 0.00 C ATOM 173 O GLN A 35 -10.284 -17.292 -10.164 1.00 0.00 O ATOM 174 CB GLN A 35 -11.340 -18.944 -12.164 1.00 0.00 C ATOM 175 CG GLN A 35 -11.816 -19.252 -13.576 1.00 0.00 C ATOM 176 CD GLN A 35 -10.840 -18.776 -14.636 1.00 0.00 C ATOM 177 OE1 GLN A 35 -9.652 -19.072 -14.580 1.00 0.00 O ATOM 178 NE2 GLN A 35 -11.348 -18.028 -15.612 1.00 0.00 N ATOM 0 H GLN A 35 -11.779 -16.246 -12.592 1.00 0.00 H new ATOM 0 HA GLN A 35 -13.147 -18.422 -11.123 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.321 -18.559 -12.209 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -11.306 -19.871 -11.591 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.964 -20.327 -13.680 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.785 -18.780 -13.740 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.344 -17.806 -15.619 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -10.742 -17.677 -16.353 1.00 0.00 H new ATOM 187 N GLN A 36 -12.276 -17.204 -9.116 1.00 0.00 N ATOM 188 CA GLN A 36 -11.716 -16.736 -7.852 1.00 0.00 C ATOM 189 C GLN A 36 -10.788 -17.784 -7.240 1.00 0.00 C ATOM 190 O GLN A 36 -9.972 -17.472 -6.376 1.00 0.00 O ATOM 191 CB GLN A 36 -12.832 -16.400 -6.860 1.00 0.00 C ATOM 192 CG GLN A 36 -14.028 -15.704 -7.496 1.00 0.00 C ATOM 193 CD GLN A 36 -15.308 -16.504 -7.360 1.00 0.00 C ATOM 194 OE1 GLN A 36 -15.532 -17.468 -8.092 1.00 0.00 O ATOM 195 NE2 GLN A 36 -16.160 -16.108 -6.420 1.00 0.00 N ATOM 0 H GLN A 36 -13.289 -17.326 -9.108 1.00 0.00 H new ATOM 0 HA GLN A 36 -11.138 -15.836 -8.061 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.170 -17.319 -6.382 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.427 -15.762 -6.074 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -14.164 -14.727 -7.033 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.823 -15.530 -8.552 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -15.936 -15.304 -5.834 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -17.038 -16.609 -6.284 1.00 0.00 H new ATOM 204 N ASP A 37 -10.932 -19.032 -7.680 1.00 0.00 N ATOM 205 CA ASP A 37 -10.116 -20.124 -7.164 1.00 0.00 C ATOM 206 C ASP A 37 -8.628 -19.828 -7.324 1.00 0.00 C ATOM 207 O ASP A 37 -7.808 -20.304 -6.540 1.00 0.00 O ATOM 208 CB ASP A 37 -10.464 -21.428 -7.884 1.00 0.00 C ATOM 209 CG ASP A 37 -10.492 -21.268 -9.392 1.00 0.00 C ATOM 210 OD1 ASP A 37 -9.432 -20.972 -9.980 1.00 0.00 O ATOM 211 OD2 ASP A 37 -11.576 -21.436 -9.988 1.00 0.00 O ATOM 0 H ASP A 37 -11.607 -19.310 -8.393 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.331 -20.228 -6.100 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -9.735 -22.193 -7.616 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -11.437 -21.781 -7.541 1.00 0.00 H new ATOM 216 N LYS A 38 -8.280 -19.048 -8.344 1.00 0.00 N ATOM 217 CA LYS A 38 -6.888 -18.704 -8.596 1.00 0.00 C ATOM 218 C LYS A 38 -6.712 -17.196 -8.764 1.00 0.00 C ATOM 219 O LYS A 38 -5.868 -16.744 -9.540 1.00 0.00 O ATOM 220 CB LYS A 38 -6.376 -19.432 -9.840 1.00 0.00 C ATOM 221 CG LYS A 38 -4.864 -19.420 -9.976 1.00 0.00 C ATOM 222 CD LYS A 38 -4.196 -20.292 -8.920 1.00 0.00 C ATOM 223 CE LYS A 38 -3.808 -19.512 -7.668 1.00 0.00 C ATOM 224 NZ LYS A 38 -3.496 -18.080 -7.952 1.00 0.00 N ATOM 0 H LYS A 38 -8.942 -18.644 -9.006 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.305 -19.021 -7.731 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.721 -20.466 -9.813 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.815 -18.972 -10.725 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -4.585 -19.773 -10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.499 -18.397 -9.887 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.872 -21.101 -8.643 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -3.305 -20.752 -9.346 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -4.622 -19.565 -6.945 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -2.941 -19.983 -7.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.094 -17.637 -7.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -2.808 -18.022 -8.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -4.368 -17.582 -8.223 1.00 0.00 H new ATOM 238 N PHE A 39 -7.508 -16.420 -8.036 1.00 0.00 N ATOM 239 CA PHE A 39 -7.428 -14.972 -8.112 1.00 0.00 C ATOM 240 C PHE A 39 -7.364 -14.356 -6.716 1.00 0.00 C ATOM 241 O PHE A 39 -6.556 -13.464 -6.460 1.00 0.00 O ATOM 242 CB PHE A 39 -8.628 -14.420 -8.880 1.00 0.00 C ATOM 243 CG PHE A 39 -8.432 -14.412 -10.368 1.00 0.00 C ATOM 244 CD1 PHE A 39 -7.236 -13.988 -10.920 1.00 0.00 C ATOM 245 CD2 PHE A 39 -9.440 -14.844 -11.212 1.00 0.00 C ATOM 246 CE1 PHE A 39 -7.048 -13.988 -12.292 1.00 0.00 C ATOM 247 CE2 PHE A 39 -9.264 -14.848 -12.580 1.00 0.00 C ATOM 248 CZ PHE A 39 -8.064 -14.420 -13.120 1.00 0.00 C ATOM 0 H PHE A 39 -8.214 -16.772 -7.389 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.514 -14.706 -8.643 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -9.509 -15.016 -8.640 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.830 -13.403 -8.542 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -6.439 -13.653 -10.273 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.377 -15.182 -10.794 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.111 -13.652 -12.712 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.060 -15.184 -13.228 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.922 -14.424 -14.191 1.00 0.00 H new ATOM 258 N LEU A 40 -8.208 -14.848 -5.812 1.00 0.00 N ATOM 259 CA LEU A 40 -8.236 -14.344 -4.444 1.00 0.00 C ATOM 260 C LEU A 40 -6.884 -14.560 -3.764 1.00 0.00 C ATOM 261 O LEU A 40 -6.320 -15.652 -3.820 1.00 0.00 O ATOM 262 CB LEU A 40 -9.344 -15.036 -3.648 1.00 0.00 C ATOM 263 CG LEU A 40 -10.440 -14.108 -3.124 1.00 0.00 C ATOM 264 CD1 LEU A 40 -11.684 -14.216 -3.988 1.00 0.00 C ATOM 265 CD2 LEU A 40 -10.768 -14.432 -1.672 1.00 0.00 C ATOM 0 H LEU A 40 -8.879 -15.592 -6.002 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.440 -13.274 -4.475 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.804 -15.796 -4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.893 -15.555 -2.802 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.074 -13.082 -3.172 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.455 -13.549 -3.601 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.441 -13.934 -5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.051 -15.242 -3.971 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.550 -13.761 -1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.114 -15.463 -1.598 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.875 -14.304 -1.060 1.00 0.00 H new ATOM 277 N GLY A 41 -6.376 -13.516 -3.120 1.00 0.00 N ATOM 278 CA GLY A 41 -5.096 -13.616 -2.436 1.00 0.00 C ATOM 279 C GLY A 41 -4.256 -12.360 -2.580 1.00 0.00 C ATOM 280 O GLY A 41 -4.760 -11.312 -2.984 1.00 0.00 O ATOM 0 H GLY A 41 -6.825 -12.602 -3.058 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.268 -13.814 -1.378 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.542 -14.466 -2.833 1.00 0.00 H new ATOM 284 N ARG A 42 -2.972 -12.472 -2.248 1.00 0.00 N ATOM 285 CA ARG A 42 -2.056 -11.340 -2.340 1.00 0.00 C ATOM 286 C ARG A 42 -1.688 -11.052 -3.792 1.00 0.00 C ATOM 287 O ARG A 42 -1.644 -11.960 -4.620 1.00 0.00 O ATOM 288 CB ARG A 42 -0.792 -11.612 -1.520 1.00 0.00 C ATOM 289 CG ARG A 42 -0.072 -12.888 -1.928 1.00 0.00 C ATOM 290 CD ARG A 42 1.268 -12.588 -2.588 1.00 0.00 C ATOM 291 NE ARG A 42 2.364 -12.584 -1.624 1.00 0.00 N ATOM 292 CZ ARG A 42 2.780 -13.664 -0.968 1.00 0.00 C ATOM 293 NH1 ARG A 42 2.196 -14.840 -1.172 1.00 0.00 N ATOM 294 NH2 ARG A 42 3.784 -13.572 -0.108 1.00 0.00 N ATOM 0 H ARG A 42 -2.543 -13.335 -1.913 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.560 -10.463 -1.935 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.110 -10.768 -1.627 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.059 -11.675 -0.465 1.00 0.00 H new ATOM 0 HG2 ARG A 42 0.086 -13.514 -1.050 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.698 -13.456 -2.616 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.467 -13.332 -3.360 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.219 -11.619 -3.085 1.00 0.00 H new ATOM 0 HE ARG A 42 2.839 -11.700 -1.442 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.424 -14.918 -1.835 1.00 0.00 H new ATOM 0 HH12 ARG A 42 2.519 -15.665 -0.666 1.00 0.00 H new ATOM 0 HH21 ARG A 42 4.238 -12.673 0.051 1.00 0.00 H new ATOM 0 HH22 ARG A 42 4.102 -14.400 0.395 1.00 0.00 H new ATOM 308 N TRP A 43 -1.420 -9.784 -4.092 1.00 0.00 N ATOM 309 CA TRP A 43 -1.056 -9.384 -5.444 1.00 0.00 C ATOM 310 C TRP A 43 -0.056 -8.232 -5.424 1.00 0.00 C ATOM 311 O TRP A 43 0.020 -7.480 -4.448 1.00 0.00 O ATOM 312 CB TRP A 43 -2.304 -8.972 -6.228 1.00 0.00 C ATOM 313 CG TRP A 43 -3.108 -10.132 -6.724 1.00 0.00 C ATOM 314 CD1 TRP A 43 -4.096 -10.792 -6.052 1.00 0.00 C ATOM 315 CD2 TRP A 43 -2.988 -10.776 -8.000 1.00 0.00 C ATOM 316 NE1 TRP A 43 -4.604 -11.800 -6.832 1.00 0.00 N ATOM 317 CE2 TRP A 43 -3.940 -11.812 -8.032 1.00 0.00 C ATOM 318 CE3 TRP A 43 -2.172 -10.576 -9.112 1.00 0.00 C ATOM 319 CZ2 TRP A 43 -4.096 -12.644 -9.136 1.00 0.00 C ATOM 320 CZ3 TRP A 43 -2.328 -11.400 -10.212 1.00 0.00 C ATOM 321 CH2 TRP A 43 -3.284 -12.424 -10.216 1.00 0.00 C ATOM 0 H TRP A 43 -1.448 -9.019 -3.418 1.00 0.00 H new ATOM 0 HA TRP A 43 -0.589 -10.239 -5.933 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.933 -8.349 -5.592 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -2.004 -8.359 -7.078 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -4.429 -10.555 -5.052 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -5.354 -12.437 -6.563 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -1.430 -9.791 -9.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -4.831 -13.435 -9.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -1.704 -11.252 -11.081 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -3.382 -13.053 -11.089 1.00 0.00 H new ATOM 332 N TYR A 44 0.700 -8.092 -6.508 1.00 0.00 N ATOM 333 CA TYR A 44 1.692 -7.028 -6.612 1.00 0.00 C ATOM 334 C TYR A 44 1.232 -5.952 -7.592 1.00 0.00 C ATOM 335 O TYR A 44 0.780 -6.256 -8.696 1.00 0.00 O ATOM 336 CB TYR A 44 3.040 -7.600 -7.064 1.00 0.00 C ATOM 337 CG TYR A 44 3.624 -8.608 -6.100 1.00 0.00 C ATOM 338 CD1 TYR A 44 4.088 -8.212 -4.852 1.00 0.00 C ATOM 339 CD2 TYR A 44 3.708 -9.952 -6.436 1.00 0.00 C ATOM 340 CE1 TYR A 44 4.624 -9.128 -3.968 1.00 0.00 C ATOM 341 CE2 TYR A 44 4.244 -10.876 -5.556 1.00 0.00 C ATOM 342 CZ TYR A 44 4.700 -10.460 -4.324 1.00 0.00 C ATOM 343 OH TYR A 44 5.232 -11.372 -3.444 1.00 0.00 O ATOM 0 H TYR A 44 0.645 -8.700 -7.325 1.00 0.00 H new ATOM 0 HA TYR A 44 1.808 -6.575 -5.627 1.00 0.00 H new ATOM 0 HB2 TYR A 44 2.917 -8.071 -8.039 1.00 0.00 H new ATOM 0 HB3 TYR A 44 3.748 -6.781 -7.193 1.00 0.00 H new ATOM 0 HD1 TYR A 44 4.029 -7.172 -4.568 1.00 0.00 H new ATOM 0 HD2 TYR A 44 3.349 -10.282 -7.400 1.00 0.00 H new ATOM 0 HE1 TYR A 44 4.982 -8.804 -3.002 1.00 0.00 H new ATOM 0 HE2 TYR A 44 4.305 -11.918 -5.834 1.00 0.00 H new ATOM 0 HH TYR A 44 5.212 -12.265 -3.847 1.00 0.00 H new ATOM 353 N SER A 45 1.344 -4.696 -7.176 1.00 0.00 N ATOM 354 CA SER A 45 0.936 -3.576 -8.016 1.00 0.00 C ATOM 355 C SER A 45 1.800 -3.492 -9.272 1.00 0.00 C ATOM 356 O SER A 45 3.024 -3.412 -9.188 1.00 0.00 O ATOM 357 CB SER A 45 1.028 -2.264 -7.232 1.00 0.00 C ATOM 358 OG SER A 45 -0.156 -2.036 -6.488 1.00 0.00 O ATOM 0 H SER A 45 1.713 -4.428 -6.264 1.00 0.00 H new ATOM 0 HA SER A 45 -0.098 -3.740 -8.319 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.885 -2.297 -6.559 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.195 -1.435 -7.920 1.00 0.00 H new ATOM 0 HG SER A 45 -0.504 -1.143 -6.693 1.00 0.00 H new ATOM 364 N ALA A 46 1.152 -3.516 -10.432 1.00 0.00 N ATOM 365 CA ALA A 46 1.864 -3.444 -11.700 1.00 0.00 C ATOM 366 C ALA A 46 1.312 -2.332 -12.584 1.00 0.00 C ATOM 367 O ALA A 46 2.068 -1.632 -13.260 1.00 0.00 O ATOM 368 CB ALA A 46 1.788 -4.784 -12.420 1.00 0.00 C ATOM 0 H ALA A 46 0.138 -3.585 -10.519 1.00 0.00 H new ATOM 0 HA ALA A 46 2.908 -3.213 -11.489 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.324 -4.719 -13.367 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.241 -5.557 -11.799 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.745 -5.036 -12.610 1.00 0.00 H new ATOM 374 N GLY A 47 -0.008 -2.180 -12.584 1.00 0.00 N ATOM 375 CA GLY A 47 -0.632 -1.152 -13.400 1.00 0.00 C ATOM 376 C GLY A 47 -1.972 -0.704 -12.852 1.00 0.00 C ATOM 377 O GLY A 47 -2.724 -1.504 -12.300 1.00 0.00 O ATOM 0 H GLY A 47 -0.655 -2.747 -12.037 1.00 0.00 H new ATOM 0 HA2 GLY A 47 0.035 -0.292 -13.466 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.767 -1.530 -14.413 1.00 0.00 H new ATOM 381 N LEU A 48 -2.280 0.580 -13.012 1.00 0.00 N ATOM 382 CA LEU A 48 -3.548 1.116 -12.532 1.00 0.00 C ATOM 383 C LEU A 48 -3.968 2.340 -13.340 1.00 0.00 C ATOM 384 O LEU A 48 -3.132 3.048 -13.888 1.00 0.00 O ATOM 385 CB LEU A 48 -3.452 1.480 -11.048 1.00 0.00 C ATOM 386 CG LEU A 48 -4.800 1.648 -10.344 1.00 0.00 C ATOM 387 CD1 LEU A 48 -5.188 0.364 -9.624 1.00 0.00 C ATOM 388 CD2 LEU A 48 -4.752 2.816 -9.368 1.00 0.00 C ATOM 0 H LEU A 48 -1.674 1.263 -13.467 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.305 0.342 -12.659 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.883 0.706 -10.534 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -2.888 2.408 -10.951 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.558 1.863 -11.097 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.149 0.501 -9.129 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.264 -0.449 -10.346 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.429 0.120 -8.881 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.720 2.920 -8.877 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.982 2.632 -8.618 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.520 3.733 -9.909 1.00 0.00 H new ATOM 400 N ALA A 49 -5.276 2.576 -13.404 1.00 0.00 N ATOM 401 CA ALA A 49 -5.820 3.712 -14.144 1.00 0.00 C ATOM 402 C ALA A 49 -7.084 4.232 -13.468 1.00 0.00 C ATOM 403 O ALA A 49 -7.628 3.588 -12.572 1.00 0.00 O ATOM 404 CB ALA A 49 -6.108 3.316 -15.584 1.00 0.00 C ATOM 0 H ALA A 49 -5.981 1.994 -12.951 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.079 4.511 -14.148 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.513 4.173 -16.123 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -5.185 2.989 -16.063 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -6.833 2.502 -15.600 1.00 0.00 H new ATOM 410 N SER A 50 -7.552 5.400 -13.900 1.00 0.00 N ATOM 411 CA SER A 50 -8.752 5.996 -13.324 1.00 0.00 C ATOM 412 C SER A 50 -9.528 6.792 -14.368 1.00 0.00 C ATOM 413 O SER A 50 -8.944 7.496 -15.192 1.00 0.00 O ATOM 414 CB SER A 50 -8.384 6.892 -12.144 1.00 0.00 C ATOM 415 OG SER A 50 -8.112 8.220 -12.568 1.00 0.00 O ATOM 0 H SER A 50 -7.121 5.950 -14.643 1.00 0.00 H new ATOM 0 HA SER A 50 -9.392 5.188 -12.970 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.200 6.899 -11.422 1.00 0.00 H new ATOM 0 HB3 SER A 50 -7.511 6.485 -11.634 1.00 0.00 H new ATOM 0 HG SER A 50 -8.223 8.282 -13.540 1.00 0.00 H new ATOM 421 N ASN A 51 -10.848 6.676 -14.324 1.00 0.00 N ATOM 422 CA ASN A 51 -11.716 7.384 -15.256 1.00 0.00 C ATOM 423 C ASN A 51 -12.464 8.512 -14.552 1.00 0.00 C ATOM 424 O ASN A 51 -13.588 8.848 -14.916 1.00 0.00 O ATOM 425 CB ASN A 51 -12.712 6.416 -15.896 1.00 0.00 C ATOM 426 CG ASN A 51 -13.480 7.048 -17.040 1.00 0.00 C ATOM 427 OD1 ASN A 51 -14.712 6.996 -17.080 1.00 0.00 O ATOM 428 ND2 ASN A 51 -12.760 7.644 -17.984 1.00 0.00 N ATOM 0 H ASN A 51 -11.344 6.095 -13.649 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.092 7.818 -16.037 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.178 5.539 -16.261 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.415 6.069 -15.139 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.224 8.081 -18.780 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -11.743 7.665 -17.913 1.00 0.00 H new ATOM 435 N SER A 52 -11.828 9.092 -13.536 1.00 0.00 N ATOM 436 CA SER A 52 -12.428 10.180 -12.776 1.00 0.00 C ATOM 437 C SER A 52 -12.084 11.532 -13.388 1.00 0.00 C ATOM 438 O SER A 52 -11.240 11.624 -14.280 1.00 0.00 O ATOM 439 CB SER A 52 -11.960 10.128 -11.320 1.00 0.00 C ATOM 440 OG SER A 52 -11.516 8.832 -10.972 1.00 0.00 O ATOM 0 H SER A 52 -10.895 8.824 -13.222 1.00 0.00 H new ATOM 0 HA SER A 52 -13.511 10.058 -12.808 1.00 0.00 H new ATOM 0 HB2 SER A 52 -11.153 10.845 -11.169 1.00 0.00 H new ATOM 0 HB3 SER A 52 -12.777 10.424 -10.662 1.00 0.00 H new ATOM 0 HG SER A 52 -12.283 8.285 -10.701 1.00 0.00 H new ATOM 446 N SER A 53 -12.740 12.580 -12.900 1.00 0.00 N ATOM 447 CA SER A 53 -12.500 13.932 -13.396 1.00 0.00 C ATOM 448 C SER A 53 -11.704 14.748 -12.384 1.00 0.00 C ATOM 449 O SER A 53 -10.716 15.396 -12.732 1.00 0.00 O ATOM 450 CB SER A 53 -13.824 14.628 -13.704 1.00 0.00 C ATOM 451 OG SER A 53 -14.784 14.364 -12.696 1.00 0.00 O ATOM 0 H SER A 53 -13.442 12.520 -12.162 1.00 0.00 H new ATOM 0 HA SER A 53 -11.917 13.858 -14.314 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.663 15.703 -13.785 1.00 0.00 H new ATOM 0 HB3 SER A 53 -14.202 14.288 -14.668 1.00 0.00 H new ATOM 0 HG SER A 53 -15.622 14.822 -12.915 1.00 0.00 H new ATOM 457 N TRP A 54 -12.136 14.708 -11.128 1.00 0.00 N ATOM 458 CA TRP A 54 -11.460 15.440 -10.068 1.00 0.00 C ATOM 459 C TRP A 54 -10.512 14.528 -9.296 1.00 0.00 C ATOM 460 O TRP A 54 -9.396 14.920 -8.960 1.00 0.00 O ATOM 461 CB TRP A 54 -12.488 16.048 -9.108 1.00 0.00 C ATOM 462 CG TRP A 54 -11.876 16.892 -8.032 1.00 0.00 C ATOM 463 CD1 TRP A 54 -10.984 16.484 -7.080 1.00 0.00 C ATOM 464 CD2 TRP A 54 -12.108 18.284 -7.796 1.00 0.00 C ATOM 465 NE1 TRP A 54 -10.648 17.540 -6.268 1.00 0.00 N ATOM 466 CE2 TRP A 54 -11.328 18.652 -6.684 1.00 0.00 C ATOM 467 CE3 TRP A 54 -12.904 19.252 -8.416 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -11.316 19.952 -6.184 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -12.892 20.540 -7.912 1.00 0.00 C ATOM 470 CH2 TRP A 54 -12.104 20.880 -6.808 1.00 0.00 C ATOM 0 H TRP A 54 -12.951 14.176 -10.821 1.00 0.00 H new ATOM 0 HA TRP A 54 -10.877 16.239 -10.526 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -13.191 16.655 -9.678 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.062 15.244 -8.646 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -10.600 15.479 -6.981 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -9.998 17.501 -5.483 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -13.515 18.999 -9.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.706 20.218 -5.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -13.503 21.298 -8.380 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -12.118 21.895 -6.441 1.00 0.00 H new ATOM 481 N PHE A 55 -10.968 13.312 -9.020 1.00 0.00 N ATOM 482 CA PHE A 55 -10.164 12.340 -8.288 1.00 0.00 C ATOM 483 C PHE A 55 -8.872 12.028 -9.036 1.00 0.00 C ATOM 484 O PHE A 55 -7.836 11.780 -8.424 1.00 0.00 O ATOM 485 CB PHE A 55 -10.960 11.056 -8.056 1.00 0.00 C ATOM 486 CG PHE A 55 -10.844 10.524 -6.656 1.00 0.00 C ATOM 487 CD1 PHE A 55 -9.620 10.484 -6.012 1.00 0.00 C ATOM 488 CD2 PHE A 55 -11.964 10.068 -5.980 1.00 0.00 C ATOM 489 CE1 PHE A 55 -9.512 10.000 -4.724 1.00 0.00 C ATOM 490 CE2 PHE A 55 -11.864 9.580 -4.692 1.00 0.00 C ATOM 491 CZ PHE A 55 -10.632 9.548 -4.064 1.00 0.00 C ATOM 0 H PHE A 55 -11.891 12.975 -9.292 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.906 12.774 -7.322 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -12.010 11.244 -8.279 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.617 10.294 -8.756 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.737 10.836 -6.524 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.928 10.095 -6.467 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -8.550 9.976 -4.235 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -12.744 9.225 -4.177 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.549 9.169 -3.056 1.00 0.00 H new ATOM 501 N ARG A 56 -8.948 12.040 -10.364 1.00 0.00 N ATOM 502 CA ARG A 56 -7.784 11.752 -11.196 1.00 0.00 C ATOM 503 C ARG A 56 -6.612 12.664 -10.836 1.00 0.00 C ATOM 504 O ARG A 56 -5.452 12.264 -10.928 1.00 0.00 O ATOM 505 CB ARG A 56 -8.140 11.924 -12.672 1.00 0.00 C ATOM 506 CG ARG A 56 -8.680 13.300 -13.012 1.00 0.00 C ATOM 507 CD ARG A 56 -9.048 13.408 -14.484 1.00 0.00 C ATOM 508 NE ARG A 56 -7.992 14.044 -15.268 1.00 0.00 N ATOM 509 CZ ARG A 56 -8.184 14.588 -16.468 1.00 0.00 C ATOM 510 NH1 ARG A 56 -9.388 14.572 -17.028 1.00 0.00 N ATOM 511 NH2 ARG A 56 -7.168 15.148 -17.112 1.00 0.00 N ATOM 0 H ARG A 56 -9.800 12.245 -10.885 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.484 10.720 -11.014 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.253 11.732 -13.275 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.881 11.174 -12.948 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.558 13.508 -12.400 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.934 14.055 -12.766 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.245 12.413 -14.882 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.970 13.981 -14.586 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.052 14.073 -14.873 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.172 14.141 -16.539 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -9.528 14.991 -17.948 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -6.241 15.162 -16.688 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -7.314 15.565 -18.031 1.00 0.00 H new ATOM 525 N GLU A 57 -6.928 13.888 -10.424 1.00 0.00 N ATOM 526 CA GLU A 57 -5.904 14.856 -10.048 1.00 0.00 C ATOM 527 C GLU A 57 -4.988 14.296 -8.960 1.00 0.00 C ATOM 528 O GLU A 57 -3.852 14.740 -8.808 1.00 0.00 O ATOM 529 CB GLU A 57 -6.560 16.152 -9.560 1.00 0.00 C ATOM 530 CG GLU A 57 -5.624 17.348 -9.560 1.00 0.00 C ATOM 531 CD GLU A 57 -6.176 18.520 -8.772 1.00 0.00 C ATOM 532 OE1 GLU A 57 -6.944 19.312 -9.352 1.00 0.00 O ATOM 533 OE2 GLU A 57 -5.840 18.644 -7.576 1.00 0.00 O ATOM 0 H GLU A 57 -7.885 14.233 -10.342 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.298 15.066 -10.929 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.419 16.374 -10.193 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.939 15.999 -8.550 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -4.663 17.053 -9.139 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -5.440 17.661 -10.588 1.00 0.00 H new ATOM 540 N LYS A 58 -5.492 13.320 -8.208 1.00 0.00 N ATOM 541 CA LYS A 58 -4.712 12.708 -7.136 1.00 0.00 C ATOM 542 C LYS A 58 -4.176 11.340 -7.560 1.00 0.00 C ATOM 543 O LYS A 58 -3.140 10.892 -7.072 1.00 0.00 O ATOM 544 CB LYS A 58 -5.568 12.568 -5.876 1.00 0.00 C ATOM 545 CG LYS A 58 -5.232 13.588 -4.800 1.00 0.00 C ATOM 546 CD LYS A 58 -3.824 13.388 -4.264 1.00 0.00 C ATOM 547 CE LYS A 58 -3.208 14.704 -3.812 1.00 0.00 C ATOM 548 NZ LYS A 58 -2.476 15.380 -4.916 1.00 0.00 N ATOM 0 H LYS A 58 -6.431 12.938 -8.320 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.862 13.356 -6.921 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.619 12.670 -6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -5.440 11.565 -5.468 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.328 14.594 -5.208 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -5.949 13.506 -3.983 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.848 12.690 -3.427 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -3.200 12.939 -5.036 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.992 15.363 -3.439 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.525 14.520 -2.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -2.071 16.273 -4.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.712 14.762 -5.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.133 15.579 -5.697 1.00 0.00 H new ATOM 562 N LYS A 59 -4.888 10.680 -8.468 1.00 0.00 N ATOM 563 CA LYS A 59 -4.480 9.368 -8.952 1.00 0.00 C ATOM 564 C LYS A 59 -3.092 9.420 -9.576 1.00 0.00 C ATOM 565 O LYS A 59 -2.348 8.440 -9.548 1.00 0.00 O ATOM 566 CB LYS A 59 -5.488 8.852 -9.980 1.00 0.00 C ATOM 567 CG LYS A 59 -6.616 8.024 -9.380 1.00 0.00 C ATOM 568 CD LYS A 59 -7.184 8.664 -8.120 1.00 0.00 C ATOM 569 CE LYS A 59 -6.536 8.092 -6.864 1.00 0.00 C ATOM 570 NZ LYS A 59 -7.516 7.944 -5.752 1.00 0.00 N ATOM 0 H LYS A 59 -5.750 11.033 -8.883 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.449 8.689 -8.100 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.917 9.702 -10.511 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.961 8.248 -10.719 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.411 7.906 -10.117 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.248 7.025 -9.145 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.025 9.742 -8.154 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -8.261 8.502 -8.082 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -6.096 7.121 -7.092 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.722 8.744 -6.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -7.010 7.918 -4.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -8.173 8.750 -5.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -8.050 7.060 -5.875 1.00 0.00 H new ATOM 584 N ALA A 60 -2.744 10.572 -10.140 1.00 0.00 N ATOM 585 CA ALA A 60 -1.448 10.756 -10.772 1.00 0.00 C ATOM 586 C ALA A 60 -0.304 10.428 -9.812 1.00 0.00 C ATOM 587 O ALA A 60 0.816 10.160 -10.240 1.00 0.00 O ATOM 588 CB ALA A 60 -1.308 12.184 -11.284 1.00 0.00 C ATOM 0 H ALA A 60 -3.347 11.394 -10.171 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.388 10.066 -11.613 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.333 12.308 -11.755 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.092 12.387 -12.014 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.399 12.880 -10.450 1.00 0.00 H new ATOM 594 N VAL A 61 -0.596 10.456 -8.516 1.00 0.00 N ATOM 595 CA VAL A 61 0.416 10.156 -7.508 1.00 0.00 C ATOM 596 C VAL A 61 0.300 8.720 -7.004 1.00 0.00 C ATOM 597 O VAL A 61 0.724 8.404 -5.896 1.00 0.00 O ATOM 598 CB VAL A 61 0.332 11.128 -6.308 1.00 0.00 C ATOM 599 CG1 VAL A 61 0.440 12.568 -6.784 1.00 0.00 C ATOM 600 CG2 VAL A 61 -0.952 10.912 -5.520 1.00 0.00 C ATOM 0 H VAL A 61 -1.517 10.681 -8.140 1.00 0.00 H new ATOM 0 HA VAL A 61 1.383 10.281 -7.996 1.00 0.00 H new ATOM 0 HB VAL A 61 1.170 10.922 -5.642 1.00 0.00 H new ATOM 0 HG11 VAL A 61 0.379 13.240 -5.928 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.394 12.713 -7.292 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.375 12.785 -7.474 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.986 11.608 -4.682 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.811 11.084 -6.169 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -0.980 9.889 -5.144 1.00 0.00 H new ATOM 610 N LEU A 62 -0.280 7.852 -7.832 1.00 0.00 N ATOM 611 CA LEU A 62 -0.448 6.448 -7.468 1.00 0.00 C ATOM 612 C LEU A 62 0.836 5.668 -7.732 1.00 0.00 C ATOM 613 O LEU A 62 1.116 5.280 -8.868 1.00 0.00 O ATOM 614 CB LEU A 62 -1.608 5.832 -8.252 1.00 0.00 C ATOM 615 CG LEU A 62 -3.000 6.284 -7.808 1.00 0.00 C ATOM 616 CD1 LEU A 62 -4.040 5.912 -8.852 1.00 0.00 C ATOM 617 CD2 LEU A 62 -3.352 5.676 -6.460 1.00 0.00 C ATOM 0 H LEU A 62 -0.640 8.096 -8.755 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.674 6.394 -6.403 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.483 6.075 -9.307 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.550 4.747 -8.165 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.993 7.369 -7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.024 6.242 -8.519 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.796 6.397 -9.797 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.047 4.831 -8.990 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.346 6.008 -6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.341 4.589 -6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.622 5.994 -5.716 1.00 0.00 H new ATOM 629 N TYR A 63 1.616 5.444 -6.680 1.00 0.00 N ATOM 630 CA TYR A 63 2.872 4.712 -6.800 1.00 0.00 C ATOM 631 C TYR A 63 2.728 3.280 -6.288 1.00 0.00 C ATOM 632 O TYR A 63 1.616 2.808 -6.048 1.00 0.00 O ATOM 633 CB TYR A 63 3.980 5.440 -6.036 1.00 0.00 C ATOM 634 CG TYR A 63 4.096 6.904 -6.396 1.00 0.00 C ATOM 635 CD1 TYR A 63 4.920 7.312 -7.432 1.00 0.00 C ATOM 636 CD2 TYR A 63 3.380 7.872 -5.704 1.00 0.00 C ATOM 637 CE1 TYR A 63 5.032 8.648 -7.772 1.00 0.00 C ATOM 638 CE2 TYR A 63 3.484 9.208 -6.040 1.00 0.00 C ATOM 639 CZ TYR A 63 4.308 9.592 -7.072 1.00 0.00 C ATOM 640 OH TYR A 63 4.416 10.924 -7.408 1.00 0.00 O ATOM 0 H TYR A 63 1.401 5.759 -5.734 1.00 0.00 H new ATOM 0 HA TYR A 63 3.138 4.666 -7.856 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.793 5.350 -4.966 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.932 4.948 -6.235 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.484 6.575 -7.983 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.733 7.576 -4.892 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.682 8.951 -8.580 1.00 0.00 H new ATOM 0 HE2 TYR A 63 2.920 9.949 -5.494 1.00 0.00 H new ATOM 0 HH TYR A 63 3.841 11.457 -6.820 1.00 0.00 H new ATOM 650 N MET A 64 3.860 2.596 -6.132 1.00 0.00 N ATOM 651 CA MET A 64 3.864 1.216 -5.656 1.00 0.00 C ATOM 652 C MET A 64 3.032 1.060 -4.384 1.00 0.00 C ATOM 653 O MET A 64 2.792 2.024 -3.660 1.00 0.00 O ATOM 654 CB MET A 64 5.304 0.748 -5.404 1.00 0.00 C ATOM 655 CG MET A 64 5.440 -0.760 -5.264 1.00 0.00 C ATOM 656 SD MET A 64 5.688 -1.284 -3.556 1.00 0.00 S ATOM 657 CE MET A 64 6.880 -2.600 -3.780 1.00 0.00 C ATOM 0 H MET A 64 4.786 2.976 -6.329 1.00 0.00 H new ATOM 0 HA MET A 64 3.413 0.595 -6.430 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.936 1.086 -6.225 1.00 0.00 H new ATOM 0 HB3 MET A 64 5.678 1.224 -4.497 1.00 0.00 H new ATOM 0 HG2 MET A 64 4.545 -1.239 -5.660 1.00 0.00 H new ATOM 0 HG3 MET A 64 6.279 -1.102 -5.870 1.00 0.00 H new ATOM 0 HE1 MET A 64 7.136 -3.028 -2.811 1.00 0.00 H new ATOM 0 HE2 MET A 64 6.452 -3.374 -4.417 1.00 0.00 H new ATOM 0 HE3 MET A 64 7.779 -2.201 -4.249 1.00 0.00 H new ATOM 667 N CYS A 65 2.576 -0.168 -4.128 1.00 0.00 N ATOM 668 CA CYS A 65 1.760 -0.460 -2.956 1.00 0.00 C ATOM 669 C CYS A 65 1.392 -1.940 -2.912 1.00 0.00 C ATOM 670 O CYS A 65 1.324 -2.596 -3.948 1.00 0.00 O ATOM 671 CB CYS A 65 0.488 0.392 -2.972 1.00 0.00 C ATOM 672 SG CYS A 65 -0.620 0.100 -1.576 1.00 0.00 S ATOM 0 H CYS A 65 2.761 -0.977 -4.722 1.00 0.00 H new ATOM 0 HA CYS A 65 2.340 -0.218 -2.066 1.00 0.00 H new ATOM 0 HB2 CYS A 65 0.770 1.445 -2.983 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -0.054 0.198 -3.898 1.00 0.00 H new ATOM 0 HG CYS A 65 0.020 -0.534 -0.639 1.00 0.00 H new ATOM 678 N LYS A 66 1.152 -2.452 -1.712 1.00 0.00 N ATOM 679 CA LYS A 66 0.788 -3.852 -1.540 1.00 0.00 C ATOM 680 C LYS A 66 -0.724 -4.040 -1.660 1.00 0.00 C ATOM 681 O LYS A 66 -1.496 -3.248 -1.120 1.00 0.00 O ATOM 682 CB LYS A 66 1.268 -4.368 -0.184 1.00 0.00 C ATOM 683 CG LYS A 66 2.772 -4.604 -0.124 1.00 0.00 C ATOM 684 CD LYS A 66 3.192 -5.752 -1.028 1.00 0.00 C ATOM 685 CE LYS A 66 3.444 -7.024 -0.232 1.00 0.00 C ATOM 686 NZ LYS A 66 4.900 -7.256 -0.004 1.00 0.00 N ATOM 0 H LYS A 66 1.203 -1.919 -0.844 1.00 0.00 H new ATOM 0 HA LYS A 66 1.274 -4.424 -2.330 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.989 -3.651 0.589 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.752 -5.300 0.045 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.296 -3.695 -0.421 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.067 -4.821 0.903 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.416 -5.934 -1.771 1.00 0.00 H new ATOM 0 HD3 LYS A 66 4.096 -5.477 -1.572 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.932 -6.960 0.728 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.019 -7.876 -0.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.031 -8.132 0.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.385 -7.343 -0.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 5.300 -6.455 0.525 1.00 0.00 H new ATOM 700 N THR A 67 -1.136 -5.088 -2.368 1.00 0.00 N ATOM 701 CA THR A 67 -2.552 -5.368 -2.556 1.00 0.00 C ATOM 702 C THR A 67 -2.860 -6.832 -2.252 1.00 0.00 C ATOM 703 O THR A 67 -2.196 -7.732 -2.768 1.00 0.00 O ATOM 704 CB THR A 67 -2.980 -5.032 -3.988 1.00 0.00 C ATOM 705 OG1 THR A 67 -4.240 -5.604 -4.280 1.00 0.00 O ATOM 706 CG2 THR A 67 -2.000 -5.516 -5.036 1.00 0.00 C ATOM 0 H THR A 67 -0.509 -5.755 -2.819 1.00 0.00 H new ATOM 0 HA THR A 67 -3.114 -4.742 -1.863 1.00 0.00 H new ATOM 0 HB THR A 67 -3.021 -3.944 -4.030 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.297 -5.798 -5.239 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.364 -5.245 -6.027 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.028 -5.052 -4.867 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.901 -6.599 -4.969 1.00 0.00 H new ATOM 714 N VAL A 68 -3.864 -7.064 -1.412 1.00 0.00 N ATOM 715 CA VAL A 68 -4.252 -8.420 -1.044 1.00 0.00 C ATOM 716 C VAL A 68 -5.756 -8.520 -0.812 1.00 0.00 C ATOM 717 O VAL A 68 -6.292 -7.908 0.108 1.00 0.00 O ATOM 718 CB VAL A 68 -3.516 -8.892 0.224 1.00 0.00 C ATOM 719 CG1 VAL A 68 -3.776 -10.368 0.476 1.00 0.00 C ATOM 720 CG2 VAL A 68 -2.024 -8.620 0.108 1.00 0.00 C ATOM 0 H VAL A 68 -4.422 -6.331 -0.974 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.973 -9.064 -1.878 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.901 -8.329 1.074 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.247 -10.682 1.376 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.846 -10.532 0.608 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.422 -10.950 -0.375 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.521 -8.960 1.013 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.623 -9.154 -0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.858 -7.550 -0.019 1.00 0.00 H new ATOM 730 N VAL A 69 -6.428 -9.300 -1.652 1.00 0.00 N ATOM 731 CA VAL A 69 -7.868 -9.484 -1.536 1.00 0.00 C ATOM 732 C VAL A 69 -8.200 -10.856 -0.944 1.00 0.00 C ATOM 733 O VAL A 69 -8.328 -11.840 -1.668 1.00 0.00 O ATOM 734 CB VAL A 69 -8.572 -9.328 -2.900 1.00 0.00 C ATOM 735 CG1 VAL A 69 -8.052 -10.352 -3.900 1.00 0.00 C ATOM 736 CG2 VAL A 69 -10.080 -9.448 -2.744 1.00 0.00 C ATOM 0 H VAL A 69 -5.997 -9.815 -2.420 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.235 -8.707 -0.866 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.346 -8.334 -3.285 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.564 -10.222 -4.854 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.980 -10.211 -4.041 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.239 -11.357 -3.522 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.557 -9.335 -3.718 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -10.326 -10.426 -2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.439 -8.669 -2.072 1.00 0.00 H new ATOM 746 N ALA A 70 -8.336 -10.904 0.376 1.00 0.00 N ATOM 747 CA ALA A 70 -8.652 -12.148 1.068 1.00 0.00 C ATOM 748 C ALA A 70 -10.144 -12.232 1.388 1.00 0.00 C ATOM 749 O ALA A 70 -10.852 -11.228 1.332 1.00 0.00 O ATOM 750 CB ALA A 70 -7.824 -12.272 2.336 1.00 0.00 C ATOM 0 H ALA A 70 -8.232 -10.095 0.989 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.403 -12.979 0.408 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.071 -13.205 2.842 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.764 -12.267 2.081 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.042 -11.433 2.996 1.00 0.00 H new ATOM 756 N PRO A 71 -10.636 -13.432 1.736 1.00 0.00 N ATOM 757 CA PRO A 71 -12.048 -13.636 2.068 1.00 0.00 C ATOM 758 C PRO A 71 -12.488 -12.796 3.264 1.00 0.00 C ATOM 759 O PRO A 71 -11.944 -12.924 4.360 1.00 0.00 O ATOM 760 CB PRO A 71 -12.136 -15.132 2.404 1.00 0.00 C ATOM 761 CG PRO A 71 -10.732 -15.548 2.692 1.00 0.00 C ATOM 762 CD PRO A 71 -9.864 -14.680 1.832 1.00 0.00 C ATOM 0 HA PRO A 71 -12.701 -13.336 1.249 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -12.783 -15.306 3.264 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.553 -15.699 1.572 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.494 -15.416 3.747 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.581 -16.603 2.461 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.885 -14.515 2.283 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.693 -15.125 0.852 1.00 0.00 H new ATOM 770 N SER A 72 -13.472 -11.928 3.040 1.00 0.00 N ATOM 771 CA SER A 72 -13.980 -11.060 4.092 1.00 0.00 C ATOM 772 C SER A 72 -14.724 -11.864 5.156 1.00 0.00 C ATOM 773 O SER A 72 -15.236 -12.948 4.888 1.00 0.00 O ATOM 774 CB SER A 72 -14.904 -9.992 3.500 1.00 0.00 C ATOM 775 OG SER A 72 -16.132 -10.560 3.084 1.00 0.00 O ATOM 0 H SER A 72 -13.932 -11.809 2.137 1.00 0.00 H new ATOM 0 HA SER A 72 -13.129 -10.572 4.566 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.091 -9.215 4.242 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.415 -9.512 2.652 1.00 0.00 H new ATOM 0 HG SER A 72 -16.707 -9.859 2.711 1.00 0.00 H new ATOM 781 N THR A 73 -14.772 -11.316 6.368 1.00 0.00 N ATOM 782 CA THR A 73 -15.444 -11.972 7.480 1.00 0.00 C ATOM 783 C THR A 73 -16.944 -12.116 7.220 1.00 0.00 C ATOM 784 O THR A 73 -17.616 -12.916 7.868 1.00 0.00 O ATOM 785 CB THR A 73 -15.224 -11.176 8.768 1.00 0.00 C ATOM 786 OG1 THR A 73 -13.876 -10.764 8.880 1.00 0.00 O ATOM 787 CG2 THR A 73 -15.572 -11.956 10.020 1.00 0.00 C ATOM 0 H THR A 73 -14.351 -10.417 6.602 1.00 0.00 H new ATOM 0 HA THR A 73 -15.017 -12.969 7.585 1.00 0.00 H new ATOM 0 HB THR A 73 -15.893 -10.318 8.695 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.757 -10.255 9.709 1.00 0.00 H new ATOM 0 HG21 THR A 73 -15.393 -11.334 10.897 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.622 -12.246 9.988 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.951 -12.850 10.076 1.00 0.00 H new ATOM 795 N GLU A 74 -17.460 -11.336 6.276 1.00 0.00 N ATOM 796 CA GLU A 74 -18.884 -11.388 5.948 1.00 0.00 C ATOM 797 C GLU A 74 -19.140 -12.324 4.768 1.00 0.00 C ATOM 798 O GLU A 74 -20.192 -12.252 4.128 1.00 0.00 O ATOM 799 CB GLU A 74 -19.440 -9.988 5.636 1.00 0.00 C ATOM 800 CG GLU A 74 -18.412 -8.864 5.704 1.00 0.00 C ATOM 801 CD GLU A 74 -17.848 -8.664 7.096 1.00 0.00 C ATOM 802 OE1 GLU A 74 -18.124 -9.512 7.976 1.00 0.00 O ATOM 803 OE2 GLU A 74 -17.136 -7.664 7.312 1.00 0.00 O ATOM 0 H GLU A 74 -16.921 -10.666 5.728 1.00 0.00 H new ATOM 0 HA GLU A 74 -19.403 -11.777 6.824 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -19.879 -10.000 4.638 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -20.246 -9.768 6.336 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -17.596 -9.082 5.015 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -18.873 -7.936 5.368 1.00 0.00 H new ATOM 810 N GLY A 75 -18.184 -13.208 4.484 1.00 0.00 N ATOM 811 CA GLY A 75 -18.344 -14.144 3.388 1.00 0.00 C ATOM 812 C GLY A 75 -18.252 -13.468 2.032 1.00 0.00 C ATOM 813 O GLY A 75 -19.196 -13.516 1.244 1.00 0.00 O ATOM 0 H GLY A 75 -17.304 -13.290 4.994 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -17.578 -14.916 3.459 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.309 -14.643 3.478 1.00 0.00 H new ATOM 817 N GLY A 76 -17.112 -12.844 1.764 1.00 0.00 N ATOM 818 CA GLY A 76 -16.920 -12.168 0.496 1.00 0.00 C ATOM 819 C GLY A 76 -15.452 -11.948 0.176 1.00 0.00 C ATOM 820 O GLY A 76 -14.692 -12.904 0.032 1.00 0.00 O ATOM 0 H GLY A 76 -16.318 -12.794 2.402 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.379 -12.755 -0.299 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.433 -11.206 0.518 1.00 0.00 H new ATOM 824 N LEU A 77 -15.056 -10.688 0.068 1.00 0.00 N ATOM 825 CA LEU A 77 -13.672 -10.344 -0.232 1.00 0.00 C ATOM 826 C LEU A 77 -13.260 -9.068 0.488 1.00 0.00 C ATOM 827 O LEU A 77 -14.084 -8.184 0.720 1.00 0.00 O ATOM 828 CB LEU A 77 -13.484 -10.176 -1.740 1.00 0.00 C ATOM 829 CG LEU A 77 -13.620 -11.460 -2.560 1.00 0.00 C ATOM 830 CD1 LEU A 77 -15.068 -11.688 -2.956 1.00 0.00 C ATOM 831 CD2 LEU A 77 -12.728 -11.400 -3.792 1.00 0.00 C ATOM 0 H LEU A 77 -15.674 -9.885 0.184 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.037 -11.157 0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.215 -9.453 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -12.497 -9.750 -1.922 1.00 0.00 H new ATOM 0 HG LEU A 77 -13.299 -12.300 -1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -15.146 -12.606 -3.539 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -15.681 -11.775 -2.059 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -15.418 -10.847 -3.555 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.836 -12.321 -4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.019 -10.551 -4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -11.689 -11.285 -3.484 1.00 0.00 H new ATOM 843 N ASN A 78 -11.984 -8.980 0.844 1.00 0.00 N ATOM 844 CA ASN A 78 -11.460 -7.812 1.540 1.00 0.00 C ATOM 845 C ASN A 78 -10.092 -7.428 0.996 1.00 0.00 C ATOM 846 O ASN A 78 -9.092 -8.092 1.284 1.00 0.00 O ATOM 847 CB ASN A 78 -11.372 -8.080 3.040 1.00 0.00 C ATOM 848 CG ASN A 78 -12.204 -7.108 3.852 1.00 0.00 C ATOM 849 OD1 ASN A 78 -12.092 -5.892 3.692 1.00 0.00 O ATOM 850 ND2 ASN A 78 -13.044 -7.636 4.736 1.00 0.00 N ATOM 0 H ASN A 78 -11.291 -9.706 0.661 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.145 -6.981 1.371 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.705 -9.098 3.244 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.331 -8.016 3.357 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.626 -7.028 5.313 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.107 -8.649 4.838 1.00 0.00 H new ATOM 857 N LEU A 79 -10.044 -6.356 0.220 1.00 0.00 N ATOM 858 CA LEU A 79 -8.792 -5.884 -0.356 1.00 0.00 C ATOM 859 C LEU A 79 -8.176 -4.800 0.520 1.00 0.00 C ATOM 860 O LEU A 79 -8.820 -3.800 0.828 1.00 0.00 O ATOM 861 CB LEU A 79 -9.020 -5.344 -1.768 1.00 0.00 C ATOM 862 CG LEU A 79 -7.812 -5.424 -2.712 1.00 0.00 C ATOM 863 CD1 LEU A 79 -7.924 -4.372 -3.800 1.00 0.00 C ATOM 864 CD2 LEU A 79 -6.508 -5.252 -1.944 1.00 0.00 C ATOM 0 H LEU A 79 -10.859 -5.795 -0.026 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.104 -6.728 -0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.847 -5.893 -2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -9.332 -4.302 -1.693 1.00 0.00 H new ATOM 0 HG LEU A 79 -7.807 -6.411 -3.175 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.061 -4.440 -4.462 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.836 -4.538 -4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.956 -3.381 -3.346 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.668 -5.313 -2.636 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.502 -4.280 -1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.420 -6.040 -1.196 1.00 0.00 H new ATOM 876 N THR A 80 -6.924 -5.004 0.920 1.00 0.00 N ATOM 877 CA THR A 80 -6.232 -4.040 1.764 1.00 0.00 C ATOM 878 C THR A 80 -5.004 -3.472 1.060 1.00 0.00 C ATOM 879 O THR A 80 -4.048 -4.192 0.772 1.00 0.00 O ATOM 880 CB THR A 80 -5.820 -4.692 3.084 1.00 0.00 C ATOM 881 OG1 THR A 80 -6.936 -5.288 3.720 1.00 0.00 O ATOM 882 CG2 THR A 80 -5.200 -3.716 4.064 1.00 0.00 C ATOM 0 H THR A 80 -6.371 -5.825 0.674 1.00 0.00 H new ATOM 0 HA THR A 80 -6.919 -3.219 1.968 1.00 0.00 H new ATOM 0 HB THR A 80 -5.073 -5.440 2.817 1.00 0.00 H new ATOM 0 HG1 THR A 80 -6.651 -5.701 4.562 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.930 -4.242 4.980 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.307 -3.275 3.622 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.917 -2.928 4.296 1.00 0.00 H new ATOM 890 N SER A 81 -5.032 -2.172 0.796 1.00 0.00 N ATOM 891 CA SER A 81 -3.916 -1.500 0.140 1.00 0.00 C ATOM 892 C SER A 81 -3.092 -0.724 1.156 1.00 0.00 C ATOM 893 O SER A 81 -3.564 0.260 1.732 1.00 0.00 O ATOM 894 CB SER A 81 -4.432 -0.556 -0.952 1.00 0.00 C ATOM 895 OG SER A 81 -4.752 -1.268 -2.132 1.00 0.00 O ATOM 0 H SER A 81 -5.816 -1.561 1.026 1.00 0.00 H new ATOM 0 HA SER A 81 -3.280 -2.256 -0.321 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.315 -0.027 -0.592 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.676 0.198 -1.172 1.00 0.00 H new ATOM 0 HG SER A 81 -4.927 -0.635 -2.859 1.00 0.00 H new ATOM 901 N THR A 82 -1.860 -1.172 1.384 1.00 0.00 N ATOM 902 CA THR A 82 -0.980 -0.516 2.344 1.00 0.00 C ATOM 903 C THR A 82 0.304 -0.028 1.680 1.00 0.00 C ATOM 904 O THR A 82 0.892 -0.724 0.852 1.00 0.00 O ATOM 905 CB THR A 82 -0.636 -1.476 3.488 1.00 0.00 C ATOM 906 OG1 THR A 82 -0.176 -2.712 2.976 1.00 0.00 O ATOM 907 CG2 THR A 82 -1.812 -1.764 4.396 1.00 0.00 C ATOM 0 H THR A 82 -1.451 -1.983 0.919 1.00 0.00 H new ATOM 0 HA THR A 82 -1.510 0.350 2.741 1.00 0.00 H new ATOM 0 HB THR A 82 0.138 -0.975 4.070 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.041 -3.313 3.719 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.503 -2.450 5.185 1.00 0.00 H new ATOM 0 HG22 THR A 82 -2.164 -0.834 4.841 1.00 0.00 H new ATOM 0 HG23 THR A 82 -2.617 -2.217 3.817 1.00 0.00 H new ATOM 915 N PHE A 83 0.728 1.172 2.060 1.00 0.00 N ATOM 916 CA PHE A 83 1.944 1.768 1.516 1.00 0.00 C ATOM 917 C PHE A 83 2.536 2.760 2.512 1.00 0.00 C ATOM 918 O PHE A 83 2.012 3.860 2.688 1.00 0.00 O ATOM 919 CB PHE A 83 1.656 2.468 0.188 1.00 0.00 C ATOM 920 CG PHE A 83 2.856 2.560 -0.712 1.00 0.00 C ATOM 921 CD1 PHE A 83 3.700 1.472 -0.876 1.00 0.00 C ATOM 922 CD2 PHE A 83 3.140 3.732 -1.396 1.00 0.00 C ATOM 923 CE1 PHE A 83 4.804 1.556 -1.704 1.00 0.00 C ATOM 924 CE2 PHE A 83 4.244 3.820 -2.224 1.00 0.00 C ATOM 925 CZ PHE A 83 5.076 2.728 -2.376 1.00 0.00 C ATOM 0 H PHE A 83 0.246 1.754 2.745 1.00 0.00 H new ATOM 0 HA PHE A 83 2.666 0.971 1.337 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.862 1.932 -0.332 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.284 3.473 0.389 1.00 0.00 H new ATOM 0 HD1 PHE A 83 3.493 0.551 -0.352 1.00 0.00 H new ATOM 0 HD2 PHE A 83 2.491 4.587 -1.281 1.00 0.00 H new ATOM 0 HE1 PHE A 83 5.454 0.702 -1.824 1.00 0.00 H new ATOM 0 HE2 PHE A 83 4.455 4.739 -2.750 1.00 0.00 H new ATOM 0 HZ PHE A 83 5.940 2.793 -3.021 1.00 0.00 H new ATOM 935 N LEU A 84 3.616 2.364 3.172 1.00 0.00 N ATOM 936 CA LEU A 84 4.268 3.220 4.160 1.00 0.00 C ATOM 937 C LEU A 84 5.304 4.128 3.508 1.00 0.00 C ATOM 938 O LEU A 84 5.200 5.352 3.576 1.00 0.00 O ATOM 939 CB LEU A 84 4.924 2.368 5.248 1.00 0.00 C ATOM 940 CG LEU A 84 4.320 2.520 6.644 1.00 0.00 C ATOM 941 CD1 LEU A 84 4.480 3.948 7.140 1.00 0.00 C ATOM 942 CD2 LEU A 84 2.852 2.120 6.632 1.00 0.00 C ATOM 0 H LEU A 84 4.061 1.455 3.043 1.00 0.00 H new ATOM 0 HA LEU A 84 3.504 3.851 4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.861 1.320 4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.983 2.622 5.298 1.00 0.00 H new ATOM 0 HG LEU A 84 4.853 1.858 7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.045 4.038 8.135 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.539 4.202 7.183 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.971 4.629 6.458 1.00 0.00 H new ATOM 0 HD21 LEU A 84 2.436 2.234 7.633 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.306 2.759 5.938 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.761 1.081 6.317 1.00 0.00 H new ATOM 954 N ARG A 85 6.308 3.524 2.880 1.00 0.00 N ATOM 955 CA ARG A 85 7.368 4.276 2.220 1.00 0.00 C ATOM 956 C ARG A 85 6.796 5.260 1.200 1.00 0.00 C ATOM 957 O ARG A 85 5.584 5.456 1.124 1.00 0.00 O ATOM 958 CB ARG A 85 8.348 3.324 1.536 1.00 0.00 C ATOM 959 CG ARG A 85 9.800 3.760 1.648 1.00 0.00 C ATOM 960 CD ARG A 85 10.676 2.656 2.220 1.00 0.00 C ATOM 961 NE ARG A 85 11.608 3.164 3.228 1.00 0.00 N ATOM 962 CZ ARG A 85 11.264 3.424 4.488 1.00 0.00 C ATOM 963 NH1 ARG A 85 10.020 3.232 4.900 1.00 0.00 N ATOM 964 NH2 ARG A 85 12.172 3.884 5.336 1.00 0.00 N ATOM 0 H ARG A 85 6.409 2.511 2.815 1.00 0.00 H new ATOM 0 HA ARG A 85 7.898 4.846 2.983 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.241 2.331 1.972 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.083 3.239 0.482 1.00 0.00 H new ATOM 0 HG2 ARG A 85 10.171 4.046 0.664 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.867 4.643 2.283 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.045 1.886 2.664 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.236 2.183 1.414 1.00 0.00 H new ATOM 0 HE ARG A 85 12.575 3.328 2.950 1.00 0.00 H new ATOM 0 HH11 ARG A 85 9.316 2.882 4.250 1.00 0.00 H new ATOM 0 HH12 ARG A 85 9.766 3.434 5.867 1.00 0.00 H new ATOM 0 HH21 ARG A 85 13.131 4.038 5.023 1.00 0.00 H new ATOM 0 HH22 ARG A 85 11.913 4.084 6.302 1.00 0.00 H new ATOM 978 N LYS A 86 7.684 5.872 0.424 1.00 0.00 N ATOM 979 CA LYS A 86 7.284 6.836 -0.596 1.00 0.00 C ATOM 980 C LYS A 86 6.636 8.064 0.028 1.00 0.00 C ATOM 981 O LYS A 86 6.564 8.184 1.252 1.00 0.00 O ATOM 982 CB LYS A 86 6.328 6.184 -1.596 1.00 0.00 C ATOM 983 CG LYS A 86 7.044 5.424 -2.700 1.00 0.00 C ATOM 984 CD LYS A 86 6.496 5.776 -4.076 1.00 0.00 C ATOM 985 CE LYS A 86 7.268 6.924 -4.704 1.00 0.00 C ATOM 986 NZ LYS A 86 7.464 6.728 -6.168 1.00 0.00 N ATOM 0 H LYS A 86 8.690 5.717 0.482 1.00 0.00 H new ATOM 0 HA LYS A 86 8.182 7.160 -1.122 1.00 0.00 H new ATOM 0 HB2 LYS A 86 5.666 5.501 -1.064 1.00 0.00 H new ATOM 0 HB3 LYS A 86 5.699 6.954 -2.043 1.00 0.00 H new ATOM 0 HG2 LYS A 86 8.110 5.650 -2.665 1.00 0.00 H new ATOM 0 HG3 LYS A 86 6.939 4.352 -2.530 1.00 0.00 H new ATOM 0 HD2 LYS A 86 6.549 4.902 -4.725 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.443 6.047 -3.992 1.00 0.00 H new ATOM 0 HE2 LYS A 86 6.733 7.858 -4.531 1.00 0.00 H new ATOM 0 HE3 LYS A 86 8.239 7.018 -4.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 7.935 7.564 -6.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 8.054 5.887 -6.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 6.540 6.597 -6.627 1.00 0.00 H new ATOM 1000 N ASN A 87 6.184 8.984 -0.820 1.00 0.00 N ATOM 1001 CA ASN A 87 5.556 10.212 -0.348 1.00 0.00 C ATOM 1002 C ASN A 87 4.104 9.976 0.064 1.00 0.00 C ATOM 1003 O ASN A 87 3.672 10.416 1.128 1.00 0.00 O ATOM 1004 CB ASN A 87 5.620 11.296 -1.424 1.00 0.00 C ATOM 1005 CG ASN A 87 4.780 10.964 -2.644 1.00 0.00 C ATOM 1006 OD1 ASN A 87 4.612 9.796 -2.992 1.00 0.00 O ATOM 1007 ND2 ASN A 87 4.248 11.988 -3.296 1.00 0.00 N ATOM 0 H ASN A 87 6.241 8.902 -1.835 1.00 0.00 H new ATOM 0 HA ASN A 87 6.109 10.545 0.530 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.281 12.242 -1.001 1.00 0.00 H new ATOM 0 HB3 ASN A 87 6.657 11.437 -1.730 1.00 0.00 H new ATOM 0 HD21 ASN A 87 3.673 11.823 -4.122 1.00 0.00 H new ATOM 0 HD22 ASN A 87 4.414 12.941 -2.972 1.00 0.00 H new ATOM 1014 N GLN A 88 3.352 9.292 -0.792 1.00 0.00 N ATOM 1015 CA GLN A 88 1.948 9.016 -0.508 1.00 0.00 C ATOM 1016 C GLN A 88 1.792 7.752 0.328 1.00 0.00 C ATOM 1017 O GLN A 88 1.828 6.636 -0.196 1.00 0.00 O ATOM 1018 CB GLN A 88 1.164 8.876 -1.816 1.00 0.00 C ATOM 1019 CG GLN A 88 -0.084 9.744 -1.872 1.00 0.00 C ATOM 1020 CD GLN A 88 0.236 11.216 -2.028 1.00 0.00 C ATOM 1021 OE1 GLN A 88 1.000 11.548 -3.064 1.00 0.00 O flip ATOM 1022 NE2 GLN A 88 -0.192 12.048 -1.232 1.00 0.00 N flip ATOM 0 H GLN A 88 3.687 8.921 -1.681 1.00 0.00 H new ATOM 0 HA GLN A 88 1.550 9.854 0.064 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.815 9.136 -2.650 1.00 0.00 H new ATOM 0 HB3 GLN A 88 0.877 7.833 -1.949 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -0.709 9.422 -2.705 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -0.665 9.597 -0.962 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -0.776 11.752 -0.450 1.00 0.00 H new ATOM 0 HE22 GLN A 88 0.036 13.035 -1.354 1.00 0.00 H new ATOM 1031 N ALA A 89 1.608 7.932 1.632 1.00 0.00 N ATOM 1032 CA ALA A 89 1.436 6.804 2.540 1.00 0.00 C ATOM 1033 C ALA A 89 -0.020 6.340 2.564 1.00 0.00 C ATOM 1034 O ALA A 89 -0.912 7.088 2.960 1.00 0.00 O ATOM 1035 CB ALA A 89 1.892 7.180 3.944 1.00 0.00 C ATOM 0 H ALA A 89 1.574 8.846 2.083 1.00 0.00 H new ATOM 0 HA ALA A 89 2.051 5.980 2.178 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.758 6.328 4.611 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.945 7.461 3.922 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.300 8.021 4.306 1.00 0.00 H new ATOM 1041 N GLU A 90 -0.252 5.108 2.120 1.00 0.00 N ATOM 1042 CA GLU A 90 -1.604 4.552 2.084 1.00 0.00 C ATOM 1043 C GLU A 90 -1.812 3.524 3.196 1.00 0.00 C ATOM 1044 O GLU A 90 -0.856 3.020 3.776 1.00 0.00 O ATOM 1045 CB GLU A 90 -1.876 3.904 0.728 1.00 0.00 C ATOM 1046 CG GLU A 90 -3.320 3.484 0.532 1.00 0.00 C ATOM 1047 CD GLU A 90 -4.292 4.632 0.728 1.00 0.00 C ATOM 1048 OE1 GLU A 90 -3.896 5.792 0.496 1.00 0.00 O ATOM 1049 OE2 GLU A 90 -5.452 4.368 1.116 1.00 0.00 O ATOM 0 H GLU A 90 0.474 4.477 1.781 1.00 0.00 H new ATOM 0 HA GLU A 90 -2.304 5.373 2.240 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.600 4.604 -0.061 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.234 3.030 0.618 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.443 3.076 -0.471 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.561 2.685 1.233 1.00 0.00 H new ATOM 1056 N THR A 91 -3.076 3.224 3.480 1.00 0.00 N ATOM 1057 CA THR A 91 -3.428 2.260 4.516 1.00 0.00 C ATOM 1058 C THR A 91 -4.944 2.168 4.676 1.00 0.00 C ATOM 1059 O THR A 91 -5.532 2.868 5.500 1.00 0.00 O ATOM 1060 CB THR A 91 -2.788 2.648 5.848 1.00 0.00 C ATOM 1061 OG1 THR A 91 -3.284 1.836 6.900 1.00 0.00 O ATOM 1062 CG2 THR A 91 -3.028 4.092 6.232 1.00 0.00 C ATOM 0 H THR A 91 -3.877 3.638 3.004 1.00 0.00 H new ATOM 0 HA THR A 91 -3.049 1.284 4.212 1.00 0.00 H new ATOM 0 HB THR A 91 -1.717 2.500 5.705 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.861 2.099 7.744 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.546 4.299 7.188 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.611 4.746 5.466 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.099 4.272 6.319 1.00 0.00 H new ATOM 1070 N LYS A 92 -5.572 1.300 3.884 1.00 0.00 N ATOM 1071 CA LYS A 92 -7.020 1.124 3.944 1.00 0.00 C ATOM 1072 C LYS A 92 -7.416 -0.308 3.604 1.00 0.00 C ATOM 1073 O LYS A 92 -6.560 -1.168 3.396 1.00 0.00 O ATOM 1074 CB LYS A 92 -7.712 2.096 2.980 1.00 0.00 C ATOM 1075 CG LYS A 92 -8.056 3.436 3.612 1.00 0.00 C ATOM 1076 CD LYS A 92 -9.396 3.388 4.324 1.00 0.00 C ATOM 1077 CE LYS A 92 -9.224 3.212 5.828 1.00 0.00 C ATOM 1078 NZ LYS A 92 -9.688 1.876 6.288 1.00 0.00 N ATOM 0 H LYS A 92 -5.102 0.711 3.197 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.341 1.336 4.964 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.064 2.265 2.120 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.626 1.635 2.605 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.276 3.716 4.320 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.079 4.207 2.842 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.948 4.307 4.125 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.991 2.566 3.926 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.174 3.342 6.091 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.782 3.989 6.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.261 1.659 7.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.724 1.881 6.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.404 1.153 5.597 1.00 0.00 H new ATOM 1092 N ILE A 93 -8.724 -0.564 3.548 1.00 0.00 N ATOM 1093 CA ILE A 93 -9.232 -1.892 3.236 1.00 0.00 C ATOM 1094 C ILE A 93 -10.668 -1.832 2.732 1.00 0.00 C ATOM 1095 O ILE A 93 -11.548 -1.280 3.392 1.00 0.00 O ATOM 1096 CB ILE A 93 -9.168 -2.820 4.464 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -9.664 -4.224 4.104 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -9.984 -2.244 5.612 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -9.640 -5.192 5.268 1.00 0.00 C ATOM 0 H ILE A 93 -9.448 0.135 3.716 1.00 0.00 H new ATOM 0 HA ILE A 93 -8.594 -2.296 2.450 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.129 -2.894 4.784 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -10.682 -4.154 3.722 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -9.048 -4.622 3.298 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -9.927 -2.913 6.471 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -9.587 -1.267 5.886 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -11.024 -2.139 5.302 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -10.004 -6.165 4.939 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.619 -5.292 5.637 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -10.279 -4.816 6.067 1.00 0.00 H new ATOM 1111 N MET A 94 -10.900 -2.404 1.556 1.00 0.00 N ATOM 1112 CA MET A 94 -12.232 -2.424 0.952 1.00 0.00 C ATOM 1113 C MET A 94 -12.784 -3.848 0.908 1.00 0.00 C ATOM 1114 O MET A 94 -12.020 -4.816 0.876 1.00 0.00 O ATOM 1115 CB MET A 94 -12.176 -1.836 -0.456 1.00 0.00 C ATOM 1116 CG MET A 94 -11.560 -2.760 -1.492 1.00 0.00 C ATOM 1117 SD MET A 94 -10.460 -1.904 -2.632 1.00 0.00 S ATOM 1118 CE MET A 94 -9.100 -1.492 -1.548 1.00 0.00 C ATOM 0 H MET A 94 -10.180 -2.863 0.997 1.00 0.00 H new ATOM 0 HA MET A 94 -12.899 -1.817 1.564 1.00 0.00 H new ATOM 0 HB2 MET A 94 -13.187 -1.578 -0.771 1.00 0.00 H new ATOM 0 HB3 MET A 94 -11.605 -0.908 -0.428 1.00 0.00 H new ATOM 0 HG2 MET A 94 -11.005 -3.549 -0.984 1.00 0.00 H new ATOM 0 HG3 MET A 94 -12.356 -3.244 -2.058 1.00 0.00 H new ATOM 0 HE1 MET A 94 -9.233 -0.480 -1.165 1.00 0.00 H new ATOM 0 HE2 MET A 94 -9.073 -2.194 -0.715 1.00 0.00 H new ATOM 0 HE3 MET A 94 -8.163 -1.550 -2.102 1.00 0.00 H new ATOM 1128 N VAL A 95 -14.108 -3.972 0.896 1.00 0.00 N ATOM 1129 CA VAL A 95 -14.748 -5.284 0.844 1.00 0.00 C ATOM 1130 C VAL A 95 -15.544 -5.456 -0.444 1.00 0.00 C ATOM 1131 O VAL A 95 -16.540 -4.772 -0.660 1.00 0.00 O ATOM 1132 CB VAL A 95 -15.688 -5.516 2.052 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -14.976 -6.292 3.144 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -16.216 -4.192 2.588 1.00 0.00 C ATOM 0 H VAL A 95 -14.756 -3.185 0.921 1.00 0.00 H new ATOM 0 HA VAL A 95 -13.946 -6.021 0.878 1.00 0.00 H new ATOM 0 HB VAL A 95 -16.538 -6.108 1.712 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -15.654 -6.444 3.984 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -14.658 -7.259 2.755 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -14.104 -5.731 3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -16.874 -4.379 3.436 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -15.380 -3.570 2.908 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -16.772 -3.678 1.804 1.00 0.00 H new ATOM 1144 N LEU A 96 -15.100 -6.376 -1.296 1.00 0.00 N ATOM 1145 CA LEU A 96 -15.768 -6.640 -2.564 1.00 0.00 C ATOM 1146 C LEU A 96 -16.736 -7.812 -2.444 1.00 0.00 C ATOM 1147 O LEU A 96 -16.372 -8.880 -1.952 1.00 0.00 O ATOM 1148 CB LEU A 96 -14.736 -6.924 -3.656 1.00 0.00 C ATOM 1149 CG LEU A 96 -13.400 -6.192 -3.500 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -12.384 -7.076 -2.792 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -12.868 -5.752 -4.856 1.00 0.00 C ATOM 0 H LEU A 96 -14.276 -6.953 -1.129 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.340 -5.752 -2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.543 -7.997 -3.681 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.168 -6.656 -4.620 1.00 0.00 H new ATOM 0 HG LEU A 96 -13.567 -5.304 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -11.441 -6.538 -2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -12.759 -7.341 -1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -12.223 -7.983 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -11.918 -5.234 -4.724 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -12.719 -6.626 -5.490 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -13.585 -5.080 -5.328 1.00 0.00 H new ATOM 1163 N GLN A 97 -17.968 -7.604 -2.900 1.00 0.00 N ATOM 1164 CA GLN A 97 -18.988 -8.648 -2.844 1.00 0.00 C ATOM 1165 C GLN A 97 -19.592 -8.896 -4.228 1.00 0.00 C ATOM 1166 O GLN A 97 -20.136 -7.980 -4.844 1.00 0.00 O ATOM 1167 CB GLN A 97 -20.088 -8.256 -1.860 1.00 0.00 C ATOM 1168 CG GLN A 97 -21.024 -9.400 -1.508 1.00 0.00 C ATOM 1169 CD GLN A 97 -22.368 -9.292 -2.208 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -22.840 -10.248 -2.820 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -22.988 -8.120 -2.116 1.00 0.00 N ATOM 0 H GLN A 97 -18.284 -6.726 -3.311 1.00 0.00 H new ATOM 0 HA GLN A 97 -18.514 -9.569 -2.505 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -19.629 -7.879 -0.946 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -20.670 -7.439 -2.285 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -20.553 -10.346 -1.777 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -21.181 -9.418 -0.429 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -22.557 -7.355 -1.597 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -23.894 -7.986 -2.564 1.00 0.00 H new ATOM 1180 N PRO A 98 -19.504 -10.136 -4.736 1.00 0.00 N ATOM 1181 CA PRO A 98 -20.044 -10.488 -6.052 1.00 0.00 C ATOM 1182 C PRO A 98 -21.504 -10.076 -6.208 1.00 0.00 C ATOM 1183 O PRO A 98 -22.248 -10.008 -5.232 1.00 0.00 O ATOM 1184 CB PRO A 98 -19.912 -12.012 -6.100 1.00 0.00 C ATOM 1185 CG PRO A 98 -18.792 -12.324 -5.168 1.00 0.00 C ATOM 1186 CD PRO A 98 -18.868 -11.296 -4.076 1.00 0.00 C ATOM 0 HA PRO A 98 -19.515 -9.977 -6.857 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -20.835 -12.500 -5.787 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -19.695 -12.359 -7.110 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -18.889 -13.332 -4.764 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -17.832 -12.278 -5.682 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.459 -11.651 -3.232 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.879 -11.046 -3.691 1.00 0.00 H new ATOM 1194 N ALA A 99 -21.912 -9.808 -7.444 1.00 0.00 N ATOM 1195 CA ALA A 99 -23.284 -9.404 -7.728 1.00 0.00 C ATOM 1196 C ALA A 99 -23.840 -10.152 -8.932 1.00 0.00 C ATOM 1197 O ALA A 99 -23.840 -9.640 -10.052 1.00 0.00 O ATOM 1198 CB ALA A 99 -23.352 -7.900 -7.964 1.00 0.00 C ATOM 0 H ALA A 99 -21.311 -9.863 -8.266 1.00 0.00 H new ATOM 0 HA ALA A 99 -23.896 -9.656 -6.862 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -24.382 -7.611 -8.175 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -23.003 -7.376 -7.074 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.720 -7.636 -8.812 1.00 0.00 H new ATOM 1204 N GLY A 100 -24.316 -11.372 -8.696 1.00 0.00 N ATOM 1205 CA GLY A 100 -24.868 -12.172 -9.772 1.00 0.00 C ATOM 1206 C GLY A 100 -23.808 -12.696 -10.716 1.00 0.00 C ATOM 1207 O GLY A 100 -23.196 -13.736 -10.464 1.00 0.00 O ATOM 0 H GLY A 100 -24.329 -11.819 -7.779 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -25.418 -13.012 -9.349 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -25.584 -11.572 -10.334 1.00 0.00 H new ATOM 1211 N ALA A 101 -23.588 -11.976 -11.812 1.00 0.00 N ATOM 1212 CA ALA A 101 -22.596 -12.376 -12.804 1.00 0.00 C ATOM 1213 C ALA A 101 -21.216 -12.544 -12.172 1.00 0.00 C ATOM 1214 O ALA A 101 -20.972 -12.060 -11.064 1.00 0.00 O ATOM 1215 CB ALA A 101 -22.540 -11.352 -13.928 1.00 0.00 C ATOM 0 H ALA A 101 -24.083 -11.113 -12.035 1.00 0.00 H new ATOM 0 HA ALA A 101 -22.896 -13.341 -13.213 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -21.797 -11.659 -14.664 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -23.517 -11.283 -14.406 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -22.266 -10.379 -13.520 1.00 0.00 H new ATOM 1221 N PRO A 102 -20.296 -13.232 -12.868 1.00 0.00 N ATOM 1222 CA PRO A 102 -18.936 -13.456 -12.364 1.00 0.00 C ATOM 1223 C PRO A 102 -18.104 -12.188 -12.376 1.00 0.00 C ATOM 1224 O PRO A 102 -17.416 -11.876 -11.404 1.00 0.00 O ATOM 1225 CB PRO A 102 -18.364 -14.484 -13.340 1.00 0.00 C ATOM 1226 CG PRO A 102 -19.116 -14.256 -14.608 1.00 0.00 C ATOM 1227 CD PRO A 102 -20.500 -13.836 -14.196 1.00 0.00 C ATOM 0 HA PRO A 102 -18.932 -13.788 -11.326 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -17.293 -14.342 -13.483 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -18.504 -15.501 -12.973 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -18.638 -13.486 -15.213 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -19.147 -15.162 -15.213 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -20.929 -13.123 -14.900 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.180 -14.686 -14.150 1.00 0.00 H new ATOM 1235 N GLY A 103 -18.184 -11.448 -13.472 1.00 0.00 N ATOM 1236 CA GLY A 103 -17.448 -10.212 -13.576 1.00 0.00 C ATOM 1237 C GLY A 103 -18.232 -9.044 -13.020 1.00 0.00 C ATOM 1238 O GLY A 103 -18.232 -7.956 -13.600 1.00 0.00 O ATOM 0 H GLY A 103 -18.746 -11.684 -14.290 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.504 -10.305 -13.039 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.203 -10.021 -14.621 1.00 0.00 H new ATOM 1242 N HIS A 104 -18.920 -9.272 -11.904 1.00 0.00 N ATOM 1243 CA HIS A 104 -19.724 -8.224 -11.284 1.00 0.00 C ATOM 1244 C HIS A 104 -19.704 -8.320 -9.764 1.00 0.00 C ATOM 1245 O HIS A 104 -20.052 -9.352 -9.192 1.00 0.00 O ATOM 1246 CB HIS A 104 -21.168 -8.300 -11.788 1.00 0.00 C ATOM 1247 CG HIS A 104 -21.384 -7.608 -13.100 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -20.716 -6.460 -13.464 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -22.200 -7.912 -14.136 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -21.112 -6.084 -14.668 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -22.012 -6.948 -15.096 1.00 0.00 N ATOM 0 H HIS A 104 -18.937 -10.166 -11.414 1.00 0.00 H new ATOM 0 HA HIS A 104 -19.287 -7.266 -11.565 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -21.454 -9.347 -11.888 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -21.828 -7.859 -11.041 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -22.873 -8.755 -14.196 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -20.759 -5.218 -15.208 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -22.491 -6.907 -15.995 1.00 0.00 H new ATOM 1260 N TYR A 105 -19.316 -7.224 -9.120 1.00 0.00 N ATOM 1261 CA TYR A 105 -19.272 -7.164 -7.660 1.00 0.00 C ATOM 1262 C TYR A 105 -19.392 -5.716 -7.192 1.00 0.00 C ATOM 1263 O TYR A 105 -19.488 -4.796 -8.000 1.00 0.00 O ATOM 1264 CB TYR A 105 -17.976 -7.776 -7.100 1.00 0.00 C ATOM 1265 CG TYR A 105 -17.228 -8.676 -8.060 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -16.664 -8.172 -9.224 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -17.072 -10.032 -7.788 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -15.976 -8.992 -10.096 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -16.384 -10.856 -8.656 1.00 0.00 C ATOM 1270 CZ TYR A 105 -15.836 -10.332 -9.808 1.00 0.00 C ATOM 1271 OH TYR A 105 -15.148 -11.156 -10.668 1.00 0.00 O ATOM 0 H TYR A 105 -19.027 -6.364 -9.585 1.00 0.00 H new ATOM 0 HA TYR A 105 -20.112 -7.748 -7.284 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.313 -6.967 -6.792 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -18.219 -8.347 -6.204 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -16.765 -7.121 -9.451 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -17.495 -10.446 -6.885 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -15.549 -8.585 -11.001 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -16.275 -11.907 -8.434 1.00 0.00 H new ATOM 0 HH TYR A 105 -15.742 -11.440 -11.394 1.00 0.00 H new ATOM 1281 N THR A 106 -19.384 -5.528 -5.876 1.00 0.00 N ATOM 1282 CA THR A 106 -19.488 -4.200 -5.292 1.00 0.00 C ATOM 1283 C THR A 106 -18.672 -4.128 -4.008 1.00 0.00 C ATOM 1284 O THR A 106 -18.552 -5.116 -3.288 1.00 0.00 O ATOM 1285 CB THR A 106 -20.948 -3.856 -5.004 1.00 0.00 C ATOM 1286 OG1 THR A 106 -21.568 -4.884 -4.256 1.00 0.00 O ATOM 1287 CG2 THR A 106 -21.772 -3.636 -6.256 1.00 0.00 C ATOM 0 H THR A 106 -19.306 -6.283 -5.194 1.00 0.00 H new ATOM 0 HA THR A 106 -19.094 -3.476 -6.005 1.00 0.00 H new ATOM 0 HB THR A 106 -20.917 -2.923 -4.442 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.502 -4.643 -4.081 1.00 0.00 H new ATOM 0 HG21 THR A 106 -22.798 -3.396 -5.979 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.349 -2.812 -6.830 1.00 0.00 H new ATOM 0 HG23 THR A 106 -21.763 -4.542 -6.862 1.00 0.00 H new ATOM 1295 N TYR A 107 -18.116 -2.956 -3.712 1.00 0.00 N ATOM 1296 CA TYR A 107 -17.324 -2.792 -2.508 1.00 0.00 C ATOM 1297 C TYR A 107 -17.500 -1.400 -1.932 1.00 0.00 C ATOM 1298 O TYR A 107 -17.300 -0.400 -2.624 1.00 0.00 O ATOM 1299 CB TYR A 107 -15.844 -3.088 -2.784 1.00 0.00 C ATOM 1300 CG TYR A 107 -15.084 -1.944 -3.420 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -14.640 -0.872 -2.656 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -14.800 -1.944 -4.780 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -13.940 0.172 -3.232 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -14.104 -0.904 -5.364 1.00 0.00 C ATOM 1305 CZ TYR A 107 -13.676 0.152 -4.584 1.00 0.00 C ATOM 1306 OH TYR A 107 -12.976 1.188 -5.160 1.00 0.00 O ATOM 0 H TYR A 107 -18.201 -2.117 -4.286 1.00 0.00 H new ATOM 0 HA TYR A 107 -17.679 -3.510 -1.769 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.358 -3.353 -1.845 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.776 -3.959 -3.435 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -14.845 -0.854 -1.596 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -15.129 -2.772 -5.391 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -13.602 0.999 -2.625 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -13.896 -0.917 -6.424 1.00 0.00 H new ATOM 0 HH TYR A 107 -12.874 1.020 -6.120 1.00 0.00 H new ATOM 1316 N SER A 108 -17.876 -1.336 -0.664 1.00 0.00 N ATOM 1317 CA SER A 108 -18.080 -0.064 0.004 1.00 0.00 C ATOM 1318 C SER A 108 -16.812 0.788 -0.072 1.00 0.00 C ATOM 1319 O SER A 108 -15.824 0.520 0.612 1.00 0.00 O ATOM 1320 CB SER A 108 -18.492 -0.296 1.464 1.00 0.00 C ATOM 1321 OG SER A 108 -17.400 -0.124 2.352 1.00 0.00 O ATOM 0 H SER A 108 -18.046 -2.153 -0.077 1.00 0.00 H new ATOM 0 HA SER A 108 -18.882 0.474 -0.501 1.00 0.00 H new ATOM 0 HB2 SER A 108 -19.290 0.396 1.731 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.894 -1.303 1.573 1.00 0.00 H new ATOM 0 HG SER A 108 -16.573 -0.416 1.914 1.00 0.00 H new ATOM 1327 N SER A 109 -16.852 1.812 -0.916 1.00 0.00 N ATOM 1328 CA SER A 109 -15.712 2.708 -1.096 1.00 0.00 C ATOM 1329 C SER A 109 -15.956 4.028 -0.360 1.00 0.00 C ATOM 1330 O SER A 109 -16.924 4.152 0.376 1.00 0.00 O ATOM 1331 CB SER A 109 -15.492 2.956 -2.596 1.00 0.00 C ATOM 1332 OG SER A 109 -16.308 4.020 -3.064 1.00 0.00 O ATOM 0 H SER A 109 -17.663 2.044 -1.489 1.00 0.00 H new ATOM 0 HA SER A 109 -14.817 2.247 -0.678 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.443 3.190 -2.779 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.718 2.048 -3.155 1.00 0.00 H new ATOM 0 HG SER A 109 -16.148 4.159 -4.021 1.00 0.00 H new ATOM 1338 N PRO A 110 -15.088 5.044 -0.524 1.00 0.00 N ATOM 1339 CA PRO A 110 -15.276 6.328 0.156 1.00 0.00 C ATOM 1340 C PRO A 110 -16.644 6.940 -0.160 1.00 0.00 C ATOM 1341 O PRO A 110 -17.424 6.348 -0.904 1.00 0.00 O ATOM 1342 CB PRO A 110 -14.152 7.204 -0.408 1.00 0.00 C ATOM 1343 CG PRO A 110 -13.120 6.240 -0.884 1.00 0.00 C ATOM 1344 CD PRO A 110 -13.876 5.028 -1.360 1.00 0.00 C ATOM 0 HA PRO A 110 -15.243 6.229 1.241 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.511 7.833 -1.223 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -13.749 7.870 0.355 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -12.525 6.671 -1.690 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -12.429 5.979 -0.082 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.117 5.094 -2.421 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.301 4.113 -1.220 1.00 0.00 H new ATOM 1352 N HIS A 111 -16.912 8.120 0.416 1.00 0.00 N ATOM 1353 CA HIS A 111 -18.176 8.852 0.220 1.00 0.00 C ATOM 1354 C HIS A 111 -19.124 8.672 1.404 1.00 0.00 C ATOM 1355 O HIS A 111 -20.308 9.004 1.312 1.00 0.00 O ATOM 1356 CB HIS A 111 -18.884 8.444 -1.080 1.00 0.00 C ATOM 1357 CG HIS A 111 -18.016 8.552 -2.296 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -16.728 9.040 -2.260 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -18.260 8.228 -3.588 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -16.216 9.016 -3.480 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -17.124 8.524 -4.304 1.00 0.00 N ATOM 0 H HIS A 111 -16.256 8.598 1.034 1.00 0.00 H new ATOM 0 HA HIS A 111 -17.908 9.906 0.146 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -19.236 7.417 -0.985 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -19.765 9.071 -1.216 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -19.176 7.814 -3.983 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -15.224 9.343 -3.755 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -17.002 8.386 -5.307 1.00 0.00 H new ATOM 1370 N SER A 112 -18.604 8.168 2.520 1.00 0.00 N ATOM 1371 CA SER A 112 -19.408 7.972 3.728 1.00 0.00 C ATOM 1372 C SER A 112 -20.380 6.800 3.588 1.00 0.00 C ATOM 1373 O SER A 112 -20.404 5.904 4.432 1.00 0.00 O ATOM 1374 CB SER A 112 -20.176 9.248 4.072 1.00 0.00 C ATOM 1375 OG SER A 112 -20.252 9.436 5.476 1.00 0.00 O ATOM 0 H SER A 112 -17.628 7.887 2.615 1.00 0.00 H new ATOM 0 HA SER A 112 -18.718 7.735 4.538 1.00 0.00 H new ATOM 0 HB2 SER A 112 -19.685 10.106 3.613 1.00 0.00 H new ATOM 0 HB3 SER A 112 -21.181 9.195 3.654 1.00 0.00 H new ATOM 0 HG SER A 112 -20.746 10.260 5.669 1.00 0.00 H new ATOM 1381 N GLY A 113 -21.184 6.808 2.528 1.00 0.00 N ATOM 1382 CA GLY A 113 -22.136 5.732 2.320 1.00 0.00 C ATOM 1383 C GLY A 113 -21.460 4.488 1.784 1.00 0.00 C ATOM 1384 O GLY A 113 -22.036 3.400 1.788 1.00 0.00 O ATOM 0 H GLY A 113 -21.193 7.536 1.814 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -22.635 5.499 3.261 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -22.907 6.057 1.622 1.00 0.00 H new ATOM 1388 N SER A 114 -20.232 4.668 1.320 1.00 0.00 N ATOM 1389 CA SER A 114 -19.432 3.596 0.764 1.00 0.00 C ATOM 1390 C SER A 114 -20.220 2.648 -0.112 1.00 0.00 C ATOM 1391 O SER A 114 -20.608 1.552 0.292 1.00 0.00 O ATOM 1392 CB SER A 114 -18.736 2.808 1.840 1.00 0.00 C ATOM 1393 OG SER A 114 -17.928 3.636 2.656 1.00 0.00 O ATOM 0 H SER A 114 -19.762 5.573 1.321 1.00 0.00 H new ATOM 0 HA SER A 114 -18.693 4.093 0.135 1.00 0.00 H new ATOM 0 HB2 SER A 114 -19.478 2.301 2.457 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.119 2.034 1.383 1.00 0.00 H new ATOM 0 HG SER A 114 -17.289 4.123 2.096 1.00 0.00 H new ATOM 1399 N ILE A 115 -20.412 3.092 -1.320 1.00 0.00 N ATOM 1400 CA ILE A 115 -21.116 2.324 -2.336 1.00 0.00 C ATOM 1401 C ILE A 115 -20.328 2.308 -3.644 1.00 0.00 C ATOM 1402 O ILE A 115 -20.032 3.364 -4.204 1.00 0.00 O ATOM 1403 CB ILE A 115 -22.528 2.880 -2.592 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -23.292 3.020 -1.276 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -23.284 1.984 -3.564 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -23.532 1.700 -0.576 1.00 0.00 C ATOM 0 H ILE A 115 -20.086 4.003 -1.642 1.00 0.00 H new ATOM 0 HA ILE A 115 -21.211 1.306 -1.960 1.00 0.00 H new ATOM 0 HB ILE A 115 -22.437 3.869 -3.041 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -22.736 3.680 -0.610 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -24.252 3.499 -1.471 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -24.281 2.391 -3.734 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -22.745 1.937 -4.510 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -23.369 0.982 -3.144 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -24.079 1.874 0.351 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -24.115 1.045 -1.224 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -22.575 1.229 -0.350 1.00 0.00 H new ATOM 1418 N HIS A 116 -19.996 1.120 -4.140 1.00 0.00 N ATOM 1419 CA HIS A 116 -19.252 1.016 -5.392 1.00 0.00 C ATOM 1420 C HIS A 116 -19.564 -0.284 -6.124 1.00 0.00 C ATOM 1421 O HIS A 116 -20.168 -1.200 -5.568 1.00 0.00 O ATOM 1422 CB HIS A 116 -17.748 1.120 -5.140 1.00 0.00 C ATOM 1423 CG HIS A 116 -16.984 1.584 -6.340 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -16.080 0.944 -7.120 1.00 0.00 N flip ATOM 1425 CD2 HIS A 116 -17.128 2.844 -6.876 1.00 0.00 C flip ATOM 1426 CE1 HIS A 116 -15.696 1.824 -8.104 1.00 0.00 C flip ATOM 1427 NE2 HIS A 116 -16.344 2.960 -7.936 1.00 0.00 N flip ATOM 0 H HIS A 116 -20.226 0.228 -3.702 1.00 0.00 H new ATOM 0 HA HIS A 116 -19.566 1.847 -6.023 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -17.570 1.809 -4.314 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -17.369 0.146 -4.829 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -15.746 -0.012 -7.000 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -17.778 3.616 -6.492 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -14.981 1.618 -8.887 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -16.256 3.789 -8.524 1.00 0.00 H new ATOM 1436 N SER A 117 -19.140 -0.352 -7.384 1.00 0.00 N ATOM 1437 CA SER A 117 -19.356 -1.532 -8.208 1.00 0.00 C ATOM 1438 C SER A 117 -18.092 -1.876 -8.988 1.00 0.00 C ATOM 1439 O SER A 117 -17.400 -0.988 -9.484 1.00 0.00 O ATOM 1440 CB SER A 117 -20.520 -1.296 -9.176 1.00 0.00 C ATOM 1441 OG SER A 117 -21.140 -2.520 -9.536 1.00 0.00 O ATOM 0 H SER A 117 -18.642 0.403 -7.856 1.00 0.00 H new ATOM 0 HA SER A 117 -19.603 -2.369 -7.555 1.00 0.00 H new ATOM 0 HB2 SER A 117 -21.253 -0.635 -8.714 1.00 0.00 H new ATOM 0 HB3 SER A 117 -20.156 -0.792 -10.071 1.00 0.00 H new ATOM 0 HG SER A 117 -20.677 -3.263 -9.096 1.00 0.00 H new ATOM 1447 N VAL A 118 -17.796 -3.160 -9.088 1.00 0.00 N ATOM 1448 CA VAL A 118 -16.608 -3.616 -9.804 1.00 0.00 C ATOM 1449 C VAL A 118 -16.948 -4.768 -10.744 1.00 0.00 C ATOM 1450 O VAL A 118 -17.824 -5.576 -10.456 1.00 0.00 O ATOM 1451 CB VAL A 118 -15.500 -4.060 -8.824 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -15.120 -2.912 -7.900 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -15.944 -5.276 -8.024 1.00 0.00 C ATOM 0 H VAL A 118 -18.359 -3.908 -8.684 1.00 0.00 H new ATOM 0 HA VAL A 118 -16.240 -2.774 -10.390 1.00 0.00 H new ATOM 0 HB VAL A 118 -14.620 -4.341 -9.402 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.338 -3.240 -7.215 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.755 -2.073 -8.493 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.995 -2.599 -7.329 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -15.149 -5.572 -7.340 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.840 -5.029 -7.454 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -16.162 -6.099 -8.704 1.00 0.00 H new ATOM 1463 N SER A 119 -16.252 -4.824 -11.876 1.00 0.00 N ATOM 1464 CA SER A 119 -16.492 -5.880 -12.856 1.00 0.00 C ATOM 1465 C SER A 119 -15.188 -6.388 -13.456 1.00 0.00 C ATOM 1466 O SER A 119 -14.204 -5.656 -13.552 1.00 0.00 O ATOM 1467 CB SER A 119 -17.412 -5.368 -13.968 1.00 0.00 C ATOM 1468 OG SER A 119 -16.868 -4.220 -14.596 1.00 0.00 O ATOM 0 H SER A 119 -15.524 -4.158 -12.136 1.00 0.00 H new ATOM 0 HA SER A 119 -16.974 -6.711 -12.340 1.00 0.00 H new ATOM 0 HB2 SER A 119 -17.563 -6.153 -14.709 1.00 0.00 H new ATOM 0 HB3 SER A 119 -18.391 -5.129 -13.552 1.00 0.00 H new ATOM 0 HG SER A 119 -17.540 -3.822 -15.189 1.00 0.00 H new ATOM 1474 N VAL A 120 -15.192 -7.656 -13.856 1.00 0.00 N ATOM 1475 CA VAL A 120 -14.016 -8.276 -14.448 1.00 0.00 C ATOM 1476 C VAL A 120 -14.072 -8.200 -15.976 1.00 0.00 C ATOM 1477 O VAL A 120 -15.116 -8.452 -16.580 1.00 0.00 O ATOM 1478 CB VAL A 120 -13.872 -9.748 -13.988 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -14.332 -10.728 -15.064 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -12.440 -10.036 -13.568 1.00 0.00 C ATOM 0 H VAL A 120 -16.000 -8.274 -13.780 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.141 -7.724 -14.105 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.523 -9.889 -13.125 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -14.214 -11.749 -14.701 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.381 -10.545 -15.299 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.730 -10.591 -15.962 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -12.357 -11.075 -13.248 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.771 -9.861 -14.411 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -12.163 -9.379 -12.744 1.00 0.00 H new ATOM 1490 N VAL A 121 -12.952 -7.840 -16.592 1.00 0.00 N ATOM 1491 CA VAL A 121 -12.896 -7.720 -18.040 1.00 0.00 C ATOM 1492 C VAL A 121 -11.948 -8.736 -18.660 1.00 0.00 C ATOM 1493 O VAL A 121 -12.196 -9.248 -19.752 1.00 0.00 O ATOM 1494 CB VAL A 121 -12.468 -6.304 -18.468 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -13.448 -5.268 -17.944 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -11.056 -6.000 -17.980 1.00 0.00 C ATOM 0 H VAL A 121 -12.077 -7.628 -16.113 1.00 0.00 H new ATOM 0 HA VAL A 121 -13.905 -7.918 -18.403 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.472 -6.260 -19.557 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -13.128 -4.274 -18.257 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -14.441 -5.472 -18.343 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.478 -5.314 -16.855 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.772 -4.995 -18.292 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.025 -6.064 -16.892 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.360 -6.723 -18.406 1.00 0.00 H new ATOM 1506 N GLU A 122 -10.864 -9.020 -17.964 1.00 0.00 N ATOM 1507 CA GLU A 122 -9.872 -9.968 -18.452 1.00 0.00 C ATOM 1508 C GLU A 122 -9.532 -11.024 -17.392 1.00 0.00 C ATOM 1509 O GLU A 122 -10.260 -12.008 -17.244 1.00 0.00 O ATOM 1510 CB GLU A 122 -8.612 -9.224 -18.904 1.00 0.00 C ATOM 1511 CG GLU A 122 -7.476 -10.144 -19.336 1.00 0.00 C ATOM 1512 CD GLU A 122 -6.172 -9.844 -18.620 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -6.036 -8.724 -18.080 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -5.292 -10.728 -18.600 1.00 0.00 O ATOM 0 H GLU A 122 -10.645 -8.609 -17.057 1.00 0.00 H new ATOM 0 HA GLU A 122 -10.297 -10.493 -19.307 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -8.868 -8.565 -19.733 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.264 -8.590 -18.089 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.760 -11.179 -19.145 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.325 -10.048 -20.411 1.00 0.00 H new ATOM 1521 N ALA A 123 -8.432 -10.828 -16.668 1.00 0.00 N ATOM 1522 CA ALA A 123 -8.016 -11.780 -15.644 1.00 0.00 C ATOM 1523 C ALA A 123 -7.676 -13.128 -16.272 1.00 0.00 C ATOM 1524 O ALA A 123 -8.500 -13.724 -16.964 1.00 0.00 O ATOM 1525 CB ALA A 123 -9.104 -11.940 -14.592 1.00 0.00 C ATOM 0 H ALA A 123 -7.816 -10.022 -16.772 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.121 -11.393 -15.157 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.777 -12.654 -13.836 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -9.299 -10.977 -14.121 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -10.016 -12.304 -15.064 1.00 0.00 H new ATOM 1531 N ASN A 124 -6.456 -13.608 -16.032 1.00 0.00 N ATOM 1532 CA ASN A 124 -6.020 -14.884 -16.588 1.00 0.00 C ATOM 1533 C ASN A 124 -5.232 -15.704 -15.572 1.00 0.00 C ATOM 1534 O ASN A 124 -4.004 -15.656 -15.544 1.00 0.00 O ATOM 1535 CB ASN A 124 -5.168 -14.648 -17.840 1.00 0.00 C ATOM 1536 CG ASN A 124 -5.992 -14.680 -19.112 1.00 0.00 C ATOM 1537 OD1 ASN A 124 -5.964 -13.736 -19.904 1.00 0.00 O ATOM 1538 ND2 ASN A 124 -6.728 -15.764 -19.316 1.00 0.00 N ATOM 0 H ASN A 124 -5.757 -13.134 -15.460 1.00 0.00 H new ATOM 0 HA ASN A 124 -6.912 -15.450 -16.854 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.667 -13.684 -17.759 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -4.389 -15.409 -17.895 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -7.302 -15.840 -20.156 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -6.720 -16.522 -18.633 1.00 0.00 H new ATOM 1545 N TYR A 125 -5.952 -16.476 -14.756 1.00 0.00 N ATOM 1546 CA TYR A 125 -5.340 -17.336 -13.748 1.00 0.00 C ATOM 1547 C TYR A 125 -4.148 -16.664 -13.068 1.00 0.00 C ATOM 1548 O TYR A 125 -4.012 -15.440 -13.096 1.00 0.00 O ATOM 1549 CB TYR A 125 -4.916 -18.644 -14.408 1.00 0.00 C ATOM 1550 CG TYR A 125 -5.128 -19.868 -13.544 1.00 0.00 C ATOM 1551 CD1 TYR A 125 -6.372 -20.144 -12.992 1.00 0.00 C ATOM 1552 CD2 TYR A 125 -4.084 -20.744 -13.280 1.00 0.00 C ATOM 1553 CE1 TYR A 125 -6.572 -21.260 -12.204 1.00 0.00 C ATOM 1554 CE2 TYR A 125 -4.272 -21.864 -12.492 1.00 0.00 C ATOM 1555 CZ TYR A 125 -5.520 -22.116 -11.956 1.00 0.00 C ATOM 1556 OH TYR A 125 -5.712 -23.232 -11.172 1.00 0.00 O ATOM 0 H TYR A 125 -6.971 -16.521 -14.777 1.00 0.00 H new ATOM 0 HA TYR A 125 -6.075 -17.533 -12.968 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -5.473 -18.767 -15.337 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.861 -18.579 -14.675 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -7.197 -19.474 -13.182 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -3.108 -20.547 -13.698 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -7.547 -21.461 -11.784 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -3.450 -22.537 -12.297 1.00 0.00 H new ATOM 0 HH TYR A 125 -4.870 -23.728 -11.098 1.00 0.00 H new ATOM 1566 N ASP A 126 -3.284 -17.472 -12.452 1.00 0.00 N ATOM 1567 CA ASP A 126 -2.100 -16.960 -11.760 1.00 0.00 C ATOM 1568 C ASP A 126 -1.372 -15.908 -12.592 1.00 0.00 C ATOM 1569 O ASP A 126 -0.724 -15.012 -12.052 1.00 0.00 O ATOM 1570 CB ASP A 126 -1.132 -18.108 -11.444 1.00 0.00 C ATOM 1571 CG ASP A 126 -1.788 -19.216 -10.644 1.00 0.00 C ATOM 1572 OD1 ASP A 126 -2.392 -20.116 -11.260 1.00 0.00 O ATOM 1573 OD2 ASP A 126 -1.688 -19.188 -9.400 1.00 0.00 O ATOM 0 H ASP A 126 -3.382 -18.487 -12.418 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.441 -16.495 -10.835 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.743 -18.518 -12.376 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.280 -17.718 -10.887 1.00 0.00 H new ATOM 1578 N GLU A 127 -1.476 -16.036 -13.912 1.00 0.00 N ATOM 1579 CA GLU A 127 -0.820 -15.108 -14.836 1.00 0.00 C ATOM 1580 C GLU A 127 -0.992 -13.652 -14.404 1.00 0.00 C ATOM 1581 O GLU A 127 -0.012 -12.948 -14.172 1.00 0.00 O ATOM 1582 CB GLU A 127 -1.376 -15.296 -16.248 1.00 0.00 C ATOM 1583 CG GLU A 127 -0.352 -15.040 -17.344 1.00 0.00 C ATOM 1584 CD GLU A 127 0.472 -16.272 -17.672 1.00 0.00 C ATOM 1585 OE1 GLU A 127 0.596 -17.152 -16.796 1.00 0.00 O ATOM 1586 OE2 GLU A 127 0.992 -16.352 -18.804 1.00 0.00 O ATOM 0 H GLU A 127 -2.010 -16.775 -14.370 1.00 0.00 H new ATOM 0 HA GLU A 127 0.246 -15.334 -14.825 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.756 -16.313 -16.348 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.223 -14.624 -16.389 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -0.865 -14.701 -18.244 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.313 -14.234 -17.034 1.00 0.00 H new ATOM 1593 N TYR A 128 -2.240 -13.204 -14.312 1.00 0.00 N ATOM 1594 CA TYR A 128 -2.528 -11.828 -13.920 1.00 0.00 C ATOM 1595 C TYR A 128 -4.016 -11.636 -13.660 1.00 0.00 C ATOM 1596 O TYR A 128 -4.844 -12.424 -14.116 1.00 0.00 O ATOM 1597 CB TYR A 128 -2.060 -10.872 -15.020 1.00 0.00 C ATOM 1598 CG TYR A 128 -1.704 -9.488 -14.532 1.00 0.00 C ATOM 1599 CD1 TYR A 128 -2.684 -8.524 -14.344 1.00 0.00 C ATOM 1600 CD2 TYR A 128 -0.384 -9.144 -14.268 1.00 0.00 C ATOM 1601 CE1 TYR A 128 -2.360 -7.256 -13.904 1.00 0.00 C ATOM 1602 CE2 TYR A 128 -0.052 -7.876 -13.828 1.00 0.00 C ATOM 1603 CZ TYR A 128 -1.044 -6.936 -13.648 1.00 0.00 C ATOM 1604 OH TYR A 128 -0.716 -5.672 -13.208 1.00 0.00 O ATOM 0 H TYR A 128 -3.066 -13.771 -14.503 1.00 0.00 H new ATOM 0 HA TYR A 128 -1.992 -11.611 -12.996 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -1.191 -11.305 -15.515 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -2.846 -10.789 -15.771 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -3.716 -8.769 -14.545 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.395 -9.879 -14.409 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -3.135 -6.518 -13.761 1.00 0.00 H new ATOM 0 HE2 TYR A 128 0.979 -7.623 -13.627 1.00 0.00 H new ATOM 0 HH TYR A 128 -0.208 -5.205 -13.904 1.00 0.00 H new ATOM 1614 N ALA A 129 -4.356 -10.580 -12.924 1.00 0.00 N ATOM 1615 CA ALA A 129 -5.748 -10.288 -12.612 1.00 0.00 C ATOM 1616 C ALA A 129 -6.112 -8.864 -13.020 1.00 0.00 C ATOM 1617 O ALA A 129 -5.404 -7.912 -12.684 1.00 0.00 O ATOM 1618 CB ALA A 129 -6.016 -10.496 -11.128 1.00 0.00 C ATOM 0 H ALA A 129 -3.687 -9.916 -12.535 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.373 -10.976 -13.181 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.061 -10.273 -10.912 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -5.803 -11.531 -10.861 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.376 -9.833 -10.546 1.00 0.00 H new ATOM 1624 N LEU A 130 -7.216 -8.724 -13.740 1.00 0.00 N ATOM 1625 CA LEU A 130 -7.676 -7.416 -14.196 1.00 0.00 C ATOM 1626 C LEU A 130 -9.128 -7.184 -13.804 1.00 0.00 C ATOM 1627 O LEU A 130 -10.000 -8.000 -14.096 1.00 0.00 O ATOM 1628 CB LEU A 130 -7.516 -7.296 -15.712 1.00 0.00 C ATOM 1629 CG LEU A 130 -8.036 -5.992 -16.320 1.00 0.00 C ATOM 1630 CD1 LEU A 130 -7.448 -4.792 -15.592 1.00 0.00 C ATOM 1631 CD2 LEU A 130 -7.716 -5.932 -17.804 1.00 0.00 C ATOM 0 H LEU A 130 -7.813 -9.501 -14.023 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.064 -6.654 -13.713 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.459 -7.397 -15.959 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.035 -8.131 -16.183 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.119 -5.964 -16.203 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.829 -3.873 -16.038 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.732 -4.830 -14.540 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.361 -4.812 -15.676 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.093 -4.998 -18.220 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -6.636 -5.983 -17.946 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.189 -6.772 -18.312 1.00 0.00 H new ATOM 1643 N LEU A 131 -9.384 -6.064 -13.136 1.00 0.00 N ATOM 1644 CA LEU A 131 -10.728 -5.720 -12.704 1.00 0.00 C ATOM 1645 C LEU A 131 -10.980 -4.224 -12.852 1.00 0.00 C ATOM 1646 O LEU A 131 -10.076 -3.408 -12.688 1.00 0.00 O ATOM 1647 CB LEU A 131 -10.940 -6.144 -11.248 1.00 0.00 C ATOM 1648 CG LEU A 131 -12.384 -6.504 -10.884 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -12.648 -7.976 -11.156 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -12.664 -6.172 -9.428 1.00 0.00 C ATOM 0 H LEU A 131 -8.673 -5.378 -12.883 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.436 -6.253 -13.338 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.303 -7.003 -11.039 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.608 -5.335 -10.597 1.00 0.00 H new ATOM 0 HG LEU A 131 -13.056 -5.912 -11.506 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.678 -8.216 -10.892 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.486 -8.185 -12.213 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.969 -8.584 -10.558 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.694 -6.434 -9.187 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.986 -6.738 -8.789 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.513 -5.105 -9.262 1.00 0.00 H new ATOM 1662 N PHE A 132 -12.224 -3.868 -13.156 1.00 0.00 N ATOM 1663 CA PHE A 132 -12.600 -2.468 -13.324 1.00 0.00 C ATOM 1664 C PHE A 132 -13.628 -2.056 -12.276 1.00 0.00 C ATOM 1665 O PHE A 132 -14.668 -2.696 -12.128 1.00 0.00 O ATOM 1666 CB PHE A 132 -13.156 -2.232 -14.728 1.00 0.00 C ATOM 1667 CG PHE A 132 -12.104 -1.880 -15.740 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -11.356 -2.868 -16.356 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -11.860 -0.556 -16.072 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -10.384 -2.548 -17.284 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -10.892 -0.228 -17.000 1.00 0.00 C ATOM 1672 CZ PHE A 132 -10.156 -1.228 -17.608 1.00 0.00 C ATOM 0 H PHE A 132 -12.989 -4.529 -13.291 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.708 -1.856 -13.191 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -13.680 -3.129 -15.058 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -13.893 -1.430 -14.688 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.535 -3.904 -16.108 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.434 0.227 -15.599 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.805 -3.329 -17.754 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.710 0.807 -17.250 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.401 -0.974 -18.338 1.00 0.00 H new ATOM 1682 N SER A 133 -13.328 -0.984 -11.552 1.00 0.00 N ATOM 1683 CA SER A 133 -14.228 -0.488 -10.520 1.00 0.00 C ATOM 1684 C SER A 133 -14.956 0.764 -10.988 1.00 0.00 C ATOM 1685 O SER A 133 -14.332 1.776 -11.300 1.00 0.00 O ATOM 1686 CB SER A 133 -13.444 -0.188 -9.240 1.00 0.00 C ATOM 1687 OG SER A 133 -12.436 -1.160 -9.020 1.00 0.00 O ATOM 0 H SER A 133 -12.470 -0.443 -11.661 1.00 0.00 H new ATOM 0 HA SER A 133 -14.970 -1.260 -10.315 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.991 0.801 -9.311 1.00 0.00 H new ATOM 0 HB3 SER A 133 -14.125 -0.167 -8.389 1.00 0.00 H new ATOM 0 HG SER A 133 -11.948 -0.945 -8.198 1.00 0.00 H new ATOM 1693 N ARG A 134 -16.284 0.692 -11.036 1.00 0.00 N ATOM 1694 CA ARG A 134 -17.104 1.816 -11.468 1.00 0.00 C ATOM 1695 C ARG A 134 -18.112 2.196 -10.388 1.00 0.00 C ATOM 1696 O ARG A 134 -18.828 1.344 -9.868 1.00 0.00 O ATOM 1697 CB ARG A 134 -17.832 1.468 -12.768 1.00 0.00 C ATOM 1698 CG ARG A 134 -18.748 2.576 -13.272 1.00 0.00 C ATOM 1699 CD ARG A 134 -20.068 2.020 -13.788 1.00 0.00 C ATOM 1700 NE ARG A 134 -20.748 1.204 -12.784 1.00 0.00 N ATOM 1701 CZ ARG A 134 -21.940 0.644 -12.968 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -22.588 0.808 -14.116 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -22.488 -0.080 -12.004 1.00 0.00 N ATOM 0 H ARG A 134 -16.816 -0.139 -10.779 1.00 0.00 H new ATOM 0 HA ARG A 134 -16.450 2.670 -11.644 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -17.094 1.240 -13.537 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -18.421 0.564 -12.614 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -18.941 3.284 -12.466 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -18.249 3.128 -14.068 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -20.717 2.844 -14.086 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -19.885 1.420 -14.679 1.00 0.00 H new ATOM 0 HE ARG A 134 -20.281 1.055 -11.890 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -22.171 1.366 -14.862 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -23.502 0.376 -14.252 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -21.996 -0.208 -11.120 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -23.402 -0.509 -12.146 1.00 0.00 H new ATOM 1717 N GLY A 135 -18.160 3.484 -10.060 1.00 0.00 N ATOM 1718 CA GLY A 135 -19.088 3.952 -9.044 1.00 0.00 C ATOM 1719 C GLY A 135 -20.232 4.748 -9.632 1.00 0.00 C ATOM 1720 O GLY A 135 -20.032 5.852 -10.140 1.00 0.00 O ATOM 0 H GLY A 135 -17.576 4.209 -10.477 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.487 3.097 -8.498 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -18.552 4.569 -8.323 1.00 0.00 H new ATOM 1724 N THR A 136 -21.436 4.192 -9.564 1.00 0.00 N ATOM 1725 CA THR A 136 -22.616 4.860 -10.096 1.00 0.00 C ATOM 1726 C THR A 136 -23.648 5.080 -8.992 1.00 0.00 C ATOM 1727 O THR A 136 -24.356 4.156 -8.596 1.00 0.00 O ATOM 1728 CB THR A 136 -23.228 4.036 -11.228 1.00 0.00 C ATOM 1729 OG1 THR A 136 -24.480 4.572 -11.616 1.00 0.00 O ATOM 1730 CG2 THR A 136 -23.448 2.584 -10.864 1.00 0.00 C ATOM 0 H THR A 136 -21.620 3.280 -9.146 1.00 0.00 H new ATOM 0 HA THR A 136 -22.314 5.830 -10.491 1.00 0.00 H new ATOM 0 HB THR A 136 -22.504 4.084 -12.042 1.00 0.00 H new ATOM 0 HG1 THR A 136 -24.856 4.032 -12.343 1.00 0.00 H new ATOM 0 HG21 THR A 136 -23.885 2.058 -11.713 1.00 0.00 H new ATOM 0 HG22 THR A 136 -22.494 2.125 -10.605 1.00 0.00 H new ATOM 0 HG23 THR A 136 -24.124 2.521 -10.011 1.00 0.00 H new ATOM 1738 N LYS A 137 -23.720 6.312 -8.508 1.00 0.00 N ATOM 1739 CA LYS A 137 -24.660 6.668 -7.452 1.00 0.00 C ATOM 1740 C LYS A 137 -25.532 7.844 -7.876 1.00 0.00 C ATOM 1741 O LYS A 137 -25.220 8.540 -8.844 1.00 0.00 O ATOM 1742 CB LYS A 137 -23.908 7.008 -6.164 1.00 0.00 C ATOM 1743 CG LYS A 137 -24.760 6.880 -4.912 1.00 0.00 C ATOM 1744 CD LYS A 137 -23.920 6.520 -3.696 1.00 0.00 C ATOM 1745 CE LYS A 137 -24.792 6.212 -2.488 1.00 0.00 C ATOM 1746 NZ LYS A 137 -24.212 6.756 -1.232 1.00 0.00 N ATOM 0 H LYS A 137 -23.137 7.085 -8.830 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.306 5.810 -7.268 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -23.043 6.351 -6.074 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -23.528 8.027 -6.233 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -25.282 7.819 -4.729 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -25.523 6.117 -5.067 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -23.297 5.656 -3.926 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -23.247 7.345 -3.460 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.786 6.633 -2.641 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.914 5.133 -2.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -24.836 6.525 -0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -23.274 6.336 -1.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -24.119 7.789 -1.311 1.00 0.00 H new ATOM 1760 N GLY A 138 -26.628 8.056 -7.148 1.00 0.00 N ATOM 1761 CA GLY A 138 -27.540 9.152 -7.456 1.00 0.00 C ATOM 1762 C GLY A 138 -26.832 10.420 -7.892 1.00 0.00 C ATOM 1763 O GLY A 138 -27.144 10.972 -8.948 1.00 0.00 O ATOM 0 H GLY A 138 -26.903 7.487 -6.347 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -28.222 8.836 -8.245 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -28.147 9.368 -6.577 1.00 0.00 H new ATOM 1767 N PRO A 139 -25.856 10.908 -7.104 1.00 0.00 N ATOM 1768 CA PRO A 139 -25.100 12.120 -7.428 1.00 0.00 C ATOM 1769 C PRO A 139 -24.712 12.192 -8.904 1.00 0.00 C ATOM 1770 O PRO A 139 -24.612 13.276 -9.480 1.00 0.00 O ATOM 1771 CB PRO A 139 -23.856 11.984 -6.556 1.00 0.00 C ATOM 1772 CG PRO A 139 -24.332 11.252 -5.348 1.00 0.00 C ATOM 1773 CD PRO A 139 -25.408 10.312 -5.828 1.00 0.00 C ATOM 0 HA PRO A 139 -25.677 13.027 -7.247 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -23.068 11.434 -7.070 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -23.445 12.959 -6.294 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -23.516 10.703 -4.878 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -24.723 11.944 -4.602 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -25.022 9.303 -5.972 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -26.226 10.241 -5.111 1.00 0.00 H new ATOM 1781 N GLY A 140 -24.496 11.028 -9.508 1.00 0.00 N ATOM 1782 CA GLY A 140 -24.124 10.976 -10.904 1.00 0.00 C ATOM 1783 C GLY A 140 -22.620 11.012 -11.112 1.00 0.00 C ATOM 1784 O GLY A 140 -22.148 11.324 -12.204 1.00 0.00 O ATOM 0 H GLY A 140 -24.573 10.119 -9.051 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -24.526 10.066 -11.349 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -24.579 11.816 -11.429 1.00 0.00 H new ATOM 1788 N GLN A 141 -21.868 10.696 -10.064 1.00 0.00 N ATOM 1789 CA GLN A 141 -20.412 10.696 -10.140 1.00 0.00 C ATOM 1790 C GLN A 141 -19.924 9.852 -11.312 1.00 0.00 C ATOM 1791 O GLN A 141 -19.140 10.316 -12.140 1.00 0.00 O ATOM 1792 CB GLN A 141 -19.812 10.168 -8.836 1.00 0.00 C ATOM 1793 CG GLN A 141 -19.524 11.252 -7.812 1.00 0.00 C ATOM 1794 CD GLN A 141 -20.444 11.176 -6.604 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -21.096 12.156 -6.244 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -20.496 10.008 -5.976 1.00 0.00 N ATOM 0 H GLN A 141 -22.243 10.436 -9.151 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.085 11.724 -10.295 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -20.497 9.441 -8.399 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -18.886 9.638 -9.061 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -18.489 11.168 -7.481 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.630 12.229 -8.283 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -19.937 9.223 -6.311 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -21.095 9.895 -5.158 1.00 0.00 H new ATOM 1805 N ASP A 142 -20.396 8.612 -11.380 1.00 0.00 N ATOM 1806 CA ASP A 142 -20.020 7.696 -12.456 1.00 0.00 C ATOM 1807 C ASP A 142 -18.504 7.660 -12.660 1.00 0.00 C ATOM 1808 O ASP A 142 -18.008 7.912 -13.760 1.00 0.00 O ATOM 1809 CB ASP A 142 -20.712 8.108 -13.760 1.00 0.00 C ATOM 1810 CG ASP A 142 -21.140 6.912 -14.588 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -20.252 6.212 -15.124 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -22.360 6.672 -14.700 1.00 0.00 O ATOM 0 H ASP A 142 -21.043 8.214 -10.700 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.344 6.695 -12.171 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.585 8.718 -13.528 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.036 8.730 -14.347 1.00 0.00 H new ATOM 1817 N PHE A 143 -17.776 7.348 -11.592 1.00 0.00 N ATOM 1818 CA PHE A 143 -16.324 7.280 -11.656 1.00 0.00 C ATOM 1819 C PHE A 143 -15.852 5.836 -11.800 1.00 0.00 C ATOM 1820 O PHE A 143 -16.288 4.956 -11.056 1.00 0.00 O ATOM 1821 CB PHE A 143 -15.712 7.916 -10.408 1.00 0.00 C ATOM 1822 CG PHE A 143 -16.004 7.180 -9.128 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -17.240 7.284 -8.516 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -15.032 6.388 -8.536 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -17.504 6.612 -7.340 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -15.288 5.716 -7.356 1.00 0.00 C ATOM 1827 CZ PHE A 143 -16.528 5.828 -6.756 1.00 0.00 C ATOM 0 H PHE A 143 -18.169 7.139 -10.674 1.00 0.00 H new ATOM 0 HA PHE A 143 -15.993 7.834 -12.534 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.632 7.978 -10.539 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.081 8.938 -10.318 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -18.007 7.898 -8.964 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -14.063 6.295 -9.003 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -18.475 6.699 -6.876 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -14.521 5.105 -6.904 1.00 0.00 H new ATOM 0 HZ PHE A 143 -16.733 5.304 -5.834 1.00 0.00 H new ATOM 1837 N ARG A 144 -14.972 5.592 -12.764 1.00 0.00 N ATOM 1838 CA ARG A 144 -14.452 4.252 -13.004 1.00 0.00 C ATOM 1839 C ARG A 144 -12.952 4.188 -12.740 1.00 0.00 C ATOM 1840 O ARG A 144 -12.284 5.216 -12.664 1.00 0.00 O ATOM 1841 CB ARG A 144 -14.740 3.804 -14.440 1.00 0.00 C ATOM 1842 CG ARG A 144 -15.992 4.428 -15.044 1.00 0.00 C ATOM 1843 CD ARG A 144 -16.424 3.696 -16.304 1.00 0.00 C ATOM 1844 NE ARG A 144 -17.872 3.500 -16.352 1.00 0.00 N ATOM 1845 CZ ARG A 144 -18.740 4.444 -16.704 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -18.312 5.656 -17.032 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -20.036 4.180 -16.724 1.00 0.00 N ATOM 0 H ARG A 144 -14.603 6.306 -13.393 1.00 0.00 H new ATOM 0 HA ARG A 144 -14.958 3.578 -12.313 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -13.884 4.054 -15.066 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -14.842 2.719 -14.458 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -16.800 4.406 -14.313 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -15.802 5.476 -15.277 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -16.105 4.261 -17.180 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -15.925 2.728 -16.351 1.00 0.00 H new ATOM 0 HE ARG A 144 -18.239 2.582 -16.100 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -17.314 5.866 -17.015 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -18.981 6.377 -17.301 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -20.371 3.251 -16.469 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -20.700 4.905 -16.994 1.00 0.00 H new ATOM 1861 N MET A 145 -12.436 2.972 -12.596 1.00 0.00 N ATOM 1862 CA MET A 145 -11.016 2.776 -12.340 1.00 0.00 C ATOM 1863 C MET A 145 -10.532 1.452 -12.928 1.00 0.00 C ATOM 1864 O MET A 145 -11.304 0.508 -13.080 1.00 0.00 O ATOM 1865 CB MET A 145 -10.740 2.800 -10.832 1.00 0.00 C ATOM 1866 CG MET A 145 -10.236 4.140 -10.328 1.00 0.00 C ATOM 1867 SD MET A 145 -11.564 5.256 -9.848 1.00 0.00 S ATOM 1868 CE MET A 145 -12.492 4.220 -8.724 1.00 0.00 C ATOM 0 H MET A 145 -12.979 2.110 -12.652 1.00 0.00 H new ATOM 0 HA MET A 145 -10.473 3.590 -12.820 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.655 2.542 -10.299 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.005 2.032 -10.593 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.579 3.977 -9.473 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.636 4.612 -11.106 1.00 0.00 H new ATOM 0 HE1 MET A 145 -13.404 3.878 -9.213 1.00 0.00 H new ATOM 0 HE2 MET A 145 -11.888 3.358 -8.440 1.00 0.00 H new ATOM 0 HE3 MET A 145 -12.751 4.791 -7.832 1.00 0.00 H new ATOM 1878 N ALA A 146 -9.244 1.396 -13.252 1.00 0.00 N ATOM 1879 CA ALA A 146 -8.648 0.188 -13.816 1.00 0.00 C ATOM 1880 C ALA A 146 -7.480 -0.280 -12.952 1.00 0.00 C ATOM 1881 O ALA A 146 -6.500 0.440 -12.780 1.00 0.00 O ATOM 1882 CB ALA A 146 -8.188 0.444 -15.244 1.00 0.00 C ATOM 0 H ALA A 146 -8.593 2.172 -13.134 1.00 0.00 H new ATOM 0 HA ALA A 146 -9.402 -0.599 -13.832 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.746 -0.465 -15.652 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -9.042 0.738 -15.854 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.446 1.243 -15.250 1.00 0.00 H new ATOM 1888 N THR A 147 -7.596 -1.484 -12.404 1.00 0.00 N ATOM 1889 CA THR A 147 -6.552 -2.032 -11.548 1.00 0.00 C ATOM 1890 C THR A 147 -5.872 -3.236 -12.192 1.00 0.00 C ATOM 1891 O THR A 147 -6.536 -4.136 -12.712 1.00 0.00 O ATOM 1892 CB THR A 147 -7.132 -2.424 -10.196 1.00 0.00 C ATOM 1893 OG1 THR A 147 -6.128 -2.984 -9.364 1.00 0.00 O ATOM 1894 CG2 THR A 147 -8.256 -3.432 -10.296 1.00 0.00 C ATOM 0 H THR A 147 -8.400 -2.097 -12.537 1.00 0.00 H new ATOM 0 HA THR A 147 -5.799 -1.257 -11.407 1.00 0.00 H new ATOM 0 HB THR A 147 -7.529 -1.501 -9.773 1.00 0.00 H new ATOM 0 HG1 THR A 147 -6.542 -3.590 -8.714 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.624 -3.667 -9.297 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.067 -3.014 -10.892 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.888 -4.341 -10.771 1.00 0.00 H new ATOM 1902 N LEU A 148 -4.544 -3.248 -12.140 1.00 0.00 N ATOM 1903 CA LEU A 148 -3.756 -4.340 -12.700 1.00 0.00 C ATOM 1904 C LEU A 148 -2.972 -5.036 -11.592 1.00 0.00 C ATOM 1905 O LEU A 148 -2.144 -4.420 -10.924 1.00 0.00 O ATOM 1906 CB LEU A 148 -2.800 -3.804 -13.772 1.00 0.00 C ATOM 1907 CG LEU A 148 -3.436 -2.880 -14.812 1.00 0.00 C ATOM 1908 CD1 LEU A 148 -2.448 -2.568 -15.928 1.00 0.00 C ATOM 1909 CD2 LEU A 148 -4.704 -3.504 -15.380 1.00 0.00 C ATOM 0 H LEU A 148 -3.988 -2.508 -11.712 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.428 -5.063 -13.163 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.991 -3.265 -13.278 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.349 -4.651 -14.290 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.704 -1.945 -14.320 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.919 -1.910 -16.658 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.570 -2.076 -15.510 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.147 -3.495 -16.417 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.141 -2.831 -16.118 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.461 -4.455 -15.855 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.419 -3.673 -14.575 1.00 0.00 H new ATOM 1921 N TYR A 149 -3.252 -6.320 -11.392 1.00 0.00 N ATOM 1922 CA TYR A 149 -2.580 -7.092 -10.352 1.00 0.00 C ATOM 1923 C TYR A 149 -1.680 -8.168 -10.940 1.00 0.00 C ATOM 1924 O TYR A 149 -2.116 -8.992 -11.740 1.00 0.00 O ATOM 1925 CB TYR A 149 -3.616 -7.736 -9.432 1.00 0.00 C ATOM 1926 CG TYR A 149 -4.472 -6.736 -8.692 1.00 0.00 C ATOM 1927 CD1 TYR A 149 -3.924 -5.896 -7.732 1.00 0.00 C ATOM 1928 CD2 TYR A 149 -5.832 -6.632 -8.956 1.00 0.00 C ATOM 1929 CE1 TYR A 149 -4.704 -4.980 -7.052 1.00 0.00 C ATOM 1930 CE2 TYR A 149 -6.620 -5.716 -8.284 1.00 0.00 C ATOM 1931 CZ TYR A 149 -6.052 -4.896 -7.332 1.00 0.00 C ATOM 1932 OH TYR A 149 -6.836 -3.980 -6.664 1.00 0.00 O ATOM 0 H TYR A 149 -3.937 -6.847 -11.934 1.00 0.00 H new ATOM 0 HA TYR A 149 -1.954 -6.405 -9.783 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.261 -8.386 -10.023 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.103 -8.369 -8.708 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -2.868 -5.960 -7.513 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -6.281 -7.277 -9.697 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -4.262 -4.335 -6.307 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -7.675 -5.643 -8.504 1.00 0.00 H new ATOM 0 HH TYR A 149 -7.761 -4.050 -6.980 1.00 0.00 H new ATOM 1942 N SER A 150 -0.420 -8.168 -10.520 1.00 0.00 N ATOM 1943 CA SER A 150 0.544 -9.156 -10.984 1.00 0.00 C ATOM 1944 C SER A 150 0.892 -10.124 -9.860 1.00 0.00 C ATOM 1945 O SER A 150 1.312 -9.704 -8.780 1.00 0.00 O ATOM 1946 CB SER A 150 1.816 -8.468 -11.488 1.00 0.00 C ATOM 1947 OG SER A 150 2.332 -9.124 -12.632 1.00 0.00 O ATOM 0 H SER A 150 -0.042 -7.492 -9.856 1.00 0.00 H new ATOM 0 HA SER A 150 0.095 -9.713 -11.806 1.00 0.00 H new ATOM 0 HB2 SER A 150 1.599 -7.427 -11.729 1.00 0.00 H new ATOM 0 HB3 SER A 150 2.567 -8.463 -10.698 1.00 0.00 H new ATOM 0 HG SER A 150 1.625 -9.213 -13.305 1.00 0.00 H new ATOM 1953 N ARG A 151 0.716 -11.412 -10.112 1.00 0.00 N ATOM 1954 CA ARG A 151 1.016 -12.428 -9.108 1.00 0.00 C ATOM 1955 C ARG A 151 2.344 -13.120 -9.416 1.00 0.00 C ATOM 1956 O ARG A 151 2.628 -14.200 -8.900 1.00 0.00 O ATOM 1957 CB ARG A 151 -0.120 -13.456 -9.048 1.00 0.00 C ATOM 1958 CG ARG A 151 0.084 -14.532 -7.992 1.00 0.00 C ATOM 1959 CD ARG A 151 -1.232 -15.192 -7.616 1.00 0.00 C ATOM 1960 NE ARG A 151 -1.852 -14.556 -6.452 1.00 0.00 N ATOM 1961 CZ ARG A 151 -3.152 -14.612 -6.180 1.00 0.00 C ATOM 1962 NH1 ARG A 151 -3.980 -15.276 -6.976 1.00 0.00 N ATOM 1963 NH2 ARG A 151 -3.628 -14.004 -5.104 1.00 0.00 N ATOM 0 H ARG A 151 0.369 -11.780 -10.998 1.00 0.00 H new ATOM 0 HA ARG A 151 1.105 -11.940 -8.137 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.058 -12.937 -8.849 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -0.220 -13.931 -10.024 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.777 -15.285 -8.366 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.540 -14.092 -7.105 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.917 -15.144 -8.463 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.061 -16.247 -7.404 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.250 -14.039 -5.811 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.621 -15.749 -7.805 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.976 -15.313 -6.759 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.997 -13.494 -4.486 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.625 -14.046 -4.894 1.00 0.00 H new ATOM 1977 N THR A 152 3.152 -12.484 -10.260 1.00 0.00 N ATOM 1978 CA THR A 152 4.448 -13.032 -10.636 1.00 0.00 C ATOM 1979 C THR A 152 5.540 -11.964 -10.552 1.00 0.00 C ATOM 1980 O THR A 152 6.720 -12.288 -10.420 1.00 0.00 O ATOM 1981 CB THR A 152 4.388 -13.604 -12.052 1.00 0.00 C ATOM 1982 OG1 THR A 152 3.304 -13.048 -12.776 1.00 0.00 O ATOM 1983 CG2 THR A 152 4.236 -15.108 -12.080 1.00 0.00 C ATOM 0 H THR A 152 2.930 -11.589 -10.696 1.00 0.00 H new ATOM 0 HA THR A 152 4.694 -13.831 -9.936 1.00 0.00 H new ATOM 0 HB THR A 152 5.341 -13.341 -12.510 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.981 -13.700 -13.433 1.00 0.00 H new ATOM 0 HG21 THR A 152 4.200 -15.451 -13.114 1.00 0.00 H new ATOM 0 HG22 THR A 152 5.085 -15.569 -11.574 1.00 0.00 H new ATOM 0 HG23 THR A 152 3.314 -15.390 -11.572 1.00 0.00 H new ATOM 1991 N GLN A 153 5.140 -10.692 -10.632 1.00 0.00 N ATOM 1992 CA GLN A 153 6.080 -9.576 -10.572 1.00 0.00 C ATOM 1993 C GLN A 153 6.736 -9.364 -11.928 1.00 0.00 C ATOM 1994 O GLN A 153 7.924 -9.056 -12.012 1.00 0.00 O ATOM 1995 CB GLN A 153 7.148 -9.808 -9.500 1.00 0.00 C ATOM 1996 CG GLN A 153 7.532 -8.548 -8.744 1.00 0.00 C ATOM 1997 CD GLN A 153 8.116 -8.848 -7.376 1.00 0.00 C ATOM 1998 OE1 GLN A 153 9.248 -8.468 -7.076 1.00 0.00 O ATOM 1999 NE2 GLN A 153 7.344 -9.528 -6.540 1.00 0.00 N ATOM 0 H GLN A 153 4.165 -10.411 -10.739 1.00 0.00 H new ATOM 0 HA GLN A 153 5.520 -8.680 -10.304 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.784 -10.551 -8.790 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.038 -10.226 -9.970 1.00 0.00 H new ATOM 0 HG2 GLN A 153 8.258 -7.983 -9.330 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.653 -7.914 -8.629 1.00 0.00 H new ATOM 0 HE21 GLN A 153 6.412 -9.823 -6.832 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.682 -9.756 -5.605 1.00 0.00 H new ATOM 2008 N THR A 154 5.948 -9.536 -12.984 1.00 0.00 N ATOM 2009 CA THR A 154 6.452 -9.364 -14.340 1.00 0.00 C ATOM 2010 C THR A 154 5.392 -8.752 -15.244 1.00 0.00 C ATOM 2011 O THR A 154 4.268 -8.488 -14.816 1.00 0.00 O ATOM 2012 CB THR A 154 6.912 -10.708 -14.908 1.00 0.00 C ATOM 2013 OG1 THR A 154 6.136 -11.768 -14.372 1.00 0.00 O ATOM 2014 CG2 THR A 154 8.364 -11.016 -14.624 1.00 0.00 C ATOM 0 H THR A 154 4.963 -9.793 -12.927 1.00 0.00 H new ATOM 0 HA THR A 154 7.302 -8.683 -14.300 1.00 0.00 H new ATOM 0 HB THR A 154 6.782 -10.625 -15.987 1.00 0.00 H new ATOM 0 HG1 THR A 154 6.442 -12.620 -14.747 1.00 0.00 H new ATOM 0 HG21 THR A 154 8.622 -11.983 -15.055 1.00 0.00 H new ATOM 0 HG22 THR A 154 8.993 -10.243 -15.065 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.526 -11.044 -13.546 1.00 0.00 H new ATOM 2022 N LEU A 155 5.756 -8.524 -16.504 1.00 0.00 N ATOM 2023 CA LEU A 155 4.840 -7.940 -17.476 1.00 0.00 C ATOM 2024 C LEU A 155 4.404 -8.984 -18.500 1.00 0.00 C ATOM 2025 O LEU A 155 5.156 -9.900 -18.824 1.00 0.00 O ATOM 2026 CB LEU A 155 5.496 -6.756 -18.184 1.00 0.00 C ATOM 2027 CG LEU A 155 6.348 -5.852 -17.288 1.00 0.00 C ATOM 2028 CD1 LEU A 155 7.700 -6.492 -17.020 1.00 0.00 C ATOM 2029 CD2 LEU A 155 6.520 -4.480 -17.920 1.00 0.00 C ATOM 0 H LEU A 155 6.682 -8.736 -16.875 1.00 0.00 H new ATOM 0 HA LEU A 155 3.958 -7.586 -16.942 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.123 -7.137 -18.990 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.716 -6.151 -18.646 1.00 0.00 H new ATOM 0 HG LEU A 155 5.832 -5.726 -16.336 1.00 0.00 H new ATOM 0 HD11 LEU A 155 8.293 -5.837 -16.382 1.00 0.00 H new ATOM 0 HD12 LEU A 155 7.556 -7.451 -16.522 1.00 0.00 H new ATOM 0 HD13 LEU A 155 8.222 -6.648 -17.964 1.00 0.00 H new ATOM 0 HD21 LEU A 155 7.128 -3.853 -17.268 1.00 0.00 H new ATOM 0 HD22 LEU A 155 7.013 -4.584 -18.887 1.00 0.00 H new ATOM 0 HD23 LEU A 155 5.542 -4.018 -18.059 1.00 0.00 H new ATOM 2041 N LYS A 156 3.188 -8.832 -19.012 1.00 0.00 N ATOM 2042 CA LYS A 156 2.652 -9.760 -20.000 1.00 0.00 C ATOM 2043 C LYS A 156 2.060 -9.008 -21.188 1.00 0.00 C ATOM 2044 O LYS A 156 1.312 -8.044 -21.016 1.00 0.00 O ATOM 2045 CB LYS A 156 1.588 -10.656 -19.364 1.00 0.00 C ATOM 2046 CG LYS A 156 2.120 -12.000 -18.896 1.00 0.00 C ATOM 2047 CD LYS A 156 2.812 -11.888 -17.548 1.00 0.00 C ATOM 2048 CE LYS A 156 1.856 -11.404 -16.472 1.00 0.00 C ATOM 2049 NZ LYS A 156 2.200 -11.960 -15.132 1.00 0.00 N ATOM 0 H LYS A 156 2.554 -8.074 -18.759 1.00 0.00 H new ATOM 0 HA LYS A 156 3.471 -10.382 -20.360 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.147 -10.134 -18.515 1.00 0.00 H new ATOM 0 HB3 LYS A 156 0.788 -10.823 -20.085 1.00 0.00 H new ATOM 0 HG2 LYS A 156 1.298 -12.713 -18.826 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.820 -12.392 -19.634 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.219 -12.859 -17.265 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.653 -11.199 -17.626 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.878 -10.315 -16.430 1.00 0.00 H new ATOM 0 HE3 LYS A 156 0.838 -11.692 -16.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.412 -12.543 -14.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.056 -12.546 -15.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.373 -11.180 -14.466 1.00 0.00 H new ATOM 2063 N ASP A 157 2.392 -9.460 -22.392 1.00 0.00 N ATOM 2064 CA ASP A 157 1.892 -8.828 -23.608 1.00 0.00 C ATOM 2065 C ASP A 157 0.372 -8.936 -23.684 1.00 0.00 C ATOM 2066 O ASP A 157 -0.316 -7.956 -23.972 1.00 0.00 O ATOM 2067 CB ASP A 157 2.524 -9.476 -24.840 1.00 0.00 C ATOM 2068 CG ASP A 157 4.032 -9.600 -24.716 1.00 0.00 C ATOM 2069 OD1 ASP A 157 4.500 -10.200 -23.728 1.00 0.00 O ATOM 2070 OD2 ASP A 157 4.744 -9.096 -25.612 1.00 0.00 O ATOM 0 H ASP A 157 3.004 -10.260 -22.552 1.00 0.00 H new ATOM 0 HA ASP A 157 2.165 -7.773 -23.583 1.00 0.00 H new ATOM 0 HB2 ASP A 157 2.091 -10.465 -24.990 1.00 0.00 H new ATOM 0 HB3 ASP A 157 2.282 -8.885 -25.723 1.00 0.00 H new ATOM 2075 N GLU A 158 -0.148 -10.128 -23.412 1.00 0.00 N ATOM 2076 CA GLU A 158 -1.584 -10.356 -23.444 1.00 0.00 C ATOM 2077 C GLU A 158 -2.284 -9.452 -22.436 1.00 0.00 C ATOM 2078 O GLU A 158 -3.224 -8.736 -22.780 1.00 0.00 O ATOM 2079 CB GLU A 158 -1.908 -11.820 -23.144 1.00 0.00 C ATOM 2080 CG GLU A 158 -1.440 -12.780 -24.228 1.00 0.00 C ATOM 2081 CD GLU A 158 -1.484 -14.228 -23.780 1.00 0.00 C ATOM 2082 OE1 GLU A 158 -2.424 -14.592 -23.044 1.00 0.00 O ATOM 2083 OE2 GLU A 158 -0.580 -14.996 -24.168 1.00 0.00 O ATOM 0 H GLU A 158 0.405 -10.949 -23.167 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.944 -10.120 -24.445 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.445 -12.100 -22.198 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.985 -11.927 -23.016 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.066 -12.657 -25.112 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.422 -12.524 -24.520 1.00 0.00 H new ATOM 2090 N LEU A 159 -1.812 -9.476 -21.196 1.00 0.00 N ATOM 2091 CA LEU A 159 -2.384 -8.640 -20.148 1.00 0.00 C ATOM 2092 C LEU A 159 -2.192 -7.172 -20.496 1.00 0.00 C ATOM 2093 O LEU A 159 -3.124 -6.376 -20.412 1.00 0.00 O ATOM 2094 CB LEU A 159 -1.740 -8.964 -18.796 1.00 0.00 C ATOM 2095 CG LEU A 159 -1.916 -7.908 -17.696 1.00 0.00 C ATOM 2096 CD1 LEU A 159 -0.884 -6.800 -17.852 1.00 0.00 C ATOM 2097 CD2 LEU A 159 -3.328 -7.332 -17.720 1.00 0.00 C ATOM 0 H LEU A 159 -1.036 -10.064 -20.892 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.452 -8.845 -20.074 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.152 -9.907 -18.436 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.673 -9.122 -18.953 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.762 -8.391 -16.731 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -1.023 -6.060 -17.064 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.118 -7.223 -17.780 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.007 -6.323 -18.824 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.430 -6.586 -16.932 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.514 -6.866 -18.688 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.050 -8.132 -17.558 1.00 0.00 H new ATOM 2109 N LYS A 160 -0.972 -6.824 -20.892 1.00 0.00 N ATOM 2110 CA LYS A 160 -0.652 -5.456 -21.268 1.00 0.00 C ATOM 2111 C LYS A 160 -1.564 -4.984 -22.392 1.00 0.00 C ATOM 2112 O LYS A 160 -2.092 -3.872 -22.360 1.00 0.00 O ATOM 2113 CB LYS A 160 0.812 -5.352 -21.700 1.00 0.00 C ATOM 2114 CG LYS A 160 1.252 -3.932 -22.020 1.00 0.00 C ATOM 2115 CD LYS A 160 1.668 -3.784 -23.476 1.00 0.00 C ATOM 2116 CE LYS A 160 2.904 -4.616 -23.784 1.00 0.00 C ATOM 2117 NZ LYS A 160 4.124 -4.060 -23.144 1.00 0.00 N ATOM 0 H LYS A 160 -0.189 -7.474 -20.960 1.00 0.00 H new ATOM 0 HA LYS A 160 -0.809 -4.815 -20.400 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.445 -5.750 -20.907 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.969 -5.979 -22.578 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.437 -3.241 -21.803 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.085 -3.655 -21.374 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.848 -4.093 -24.124 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.869 -2.735 -23.694 1.00 0.00 H new ATOM 0 HE2 LYS A 160 2.748 -5.638 -23.439 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.050 -4.662 -24.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.962 -4.563 -23.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.205 -3.048 -23.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 4.060 -4.179 -22.113 1.00 0.00 H new ATOM 2131 N GLU A 161 -1.744 -5.840 -23.392 1.00 0.00 N ATOM 2132 CA GLU A 161 -2.588 -5.524 -24.536 1.00 0.00 C ATOM 2133 C GLU A 161 -4.072 -5.600 -24.172 1.00 0.00 C ATOM 2134 O GLU A 161 -4.884 -4.828 -24.684 1.00 0.00 O ATOM 2135 CB GLU A 161 -2.284 -6.480 -25.692 1.00 0.00 C ATOM 2136 CG GLU A 161 -3.140 -6.240 -26.928 1.00 0.00 C ATOM 2137 CD GLU A 161 -3.144 -7.428 -27.872 1.00 0.00 C ATOM 2138 OE1 GLU A 161 -3.484 -8.544 -27.424 1.00 0.00 O ATOM 2139 OE2 GLU A 161 -2.808 -7.244 -29.060 1.00 0.00 O ATOM 0 H GLU A 161 -1.313 -6.764 -23.432 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.368 -4.502 -24.844 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.233 -6.383 -25.965 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.432 -7.505 -25.352 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -4.163 -6.021 -26.621 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.771 -5.361 -27.457 1.00 0.00 H new ATOM 2146 N LYS A 162 -4.416 -6.544 -23.304 1.00 0.00 N ATOM 2147 CA LYS A 162 -5.804 -6.732 -22.892 1.00 0.00 C ATOM 2148 C LYS A 162 -6.308 -5.568 -22.036 1.00 0.00 C ATOM 2149 O LYS A 162 -7.424 -5.092 -22.232 1.00 0.00 O ATOM 2150 CB LYS A 162 -5.956 -8.044 -22.120 1.00 0.00 C ATOM 2151 CG LYS A 162 -6.276 -9.236 -23.008 1.00 0.00 C ATOM 2152 CD LYS A 162 -5.624 -10.508 -22.492 1.00 0.00 C ATOM 2153 CE LYS A 162 -6.320 -11.748 -23.028 1.00 0.00 C ATOM 2154 NZ LYS A 162 -7.648 -11.960 -22.388 1.00 0.00 N ATOM 0 H LYS A 162 -3.756 -7.190 -22.872 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.409 -6.769 -23.798 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -5.034 -8.244 -21.575 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.747 -7.931 -21.378 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.356 -9.374 -23.057 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -5.933 -9.037 -24.023 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.574 -10.524 -22.784 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.652 -10.516 -21.402 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.448 -11.655 -24.107 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.690 -12.621 -22.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.037 -12.875 -22.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.540 -11.956 -21.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.296 -11.197 -22.671 1.00 0.00 H new ATOM 2168 N PHE A 163 -5.492 -5.120 -21.088 1.00 0.00 N ATOM 2169 CA PHE A 163 -5.884 -4.020 -20.216 1.00 0.00 C ATOM 2170 C PHE A 163 -5.848 -2.684 -20.956 1.00 0.00 C ATOM 2171 O PHE A 163 -6.740 -1.856 -20.796 1.00 0.00 O ATOM 2172 CB PHE A 163 -4.996 -3.976 -18.956 1.00 0.00 C ATOM 2173 CG PHE A 163 -3.828 -3.028 -19.040 1.00 0.00 C ATOM 2174 CD1 PHE A 163 -4.016 -1.668 -18.888 1.00 0.00 C ATOM 2175 CD2 PHE A 163 -2.548 -3.504 -19.260 1.00 0.00 C ATOM 2176 CE1 PHE A 163 -2.944 -0.796 -18.960 1.00 0.00 C ATOM 2177 CE2 PHE A 163 -1.476 -2.640 -19.332 1.00 0.00 C ATOM 2178 CZ PHE A 163 -1.672 -1.284 -19.180 1.00 0.00 C ATOM 0 H PHE A 163 -4.563 -5.498 -20.905 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.913 -4.196 -19.901 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.614 -3.695 -18.103 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.618 -4.979 -18.759 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.009 -1.282 -18.711 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.386 -4.565 -19.377 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.103 0.266 -18.844 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -0.483 -3.026 -19.508 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.833 -0.606 -19.233 1.00 0.00 H new ATOM 2188 N THR A 164 -4.812 -2.484 -21.764 1.00 0.00 N ATOM 2189 CA THR A 164 -4.664 -1.248 -22.520 1.00 0.00 C ATOM 2190 C THR A 164 -5.824 -1.060 -23.492 1.00 0.00 C ATOM 2191 O THR A 164 -6.472 -0.012 -23.504 1.00 0.00 O ATOM 2192 CB THR A 164 -3.340 -1.244 -23.292 1.00 0.00 C ATOM 2193 OG1 THR A 164 -3.212 -2.412 -24.076 1.00 0.00 O ATOM 2194 CG2 THR A 164 -2.124 -1.152 -22.392 1.00 0.00 C ATOM 0 H THR A 164 -4.064 -3.162 -21.911 1.00 0.00 H new ATOM 0 HA THR A 164 -4.666 -0.422 -21.809 1.00 0.00 H new ATOM 0 HB THR A 164 -3.374 -0.354 -23.920 1.00 0.00 H new ATOM 0 HG1 THR A 164 -2.897 -3.150 -23.514 1.00 0.00 H new ATOM 0 HG21 THR A 164 -1.220 -1.154 -23.001 1.00 0.00 H new ATOM 0 HG22 THR A 164 -2.169 -0.230 -21.812 1.00 0.00 H new ATOM 0 HG23 THR A 164 -2.107 -2.006 -21.715 1.00 0.00 H new ATOM 2202 N THR A 165 -6.080 -2.080 -24.308 1.00 0.00 N ATOM 2203 CA THR A 165 -7.160 -2.020 -25.284 1.00 0.00 C ATOM 2204 C THR A 165 -8.520 -1.948 -24.596 1.00 0.00 C ATOM 2205 O THR A 165 -9.336 -1.080 -24.912 1.00 0.00 O ATOM 2206 CB THR A 165 -7.108 -3.224 -26.216 1.00 0.00 C ATOM 2207 OG1 THR A 165 -5.776 -3.472 -26.640 1.00 0.00 O ATOM 2208 CG2 THR A 165 -7.964 -3.064 -27.452 1.00 0.00 C ATOM 0 H THR A 165 -5.555 -2.954 -24.311 1.00 0.00 H new ATOM 0 HA THR A 165 -7.026 -1.113 -25.873 1.00 0.00 H new ATOM 0 HB THR A 165 -7.499 -4.058 -25.633 1.00 0.00 H new ATOM 0 HG1 THR A 165 -5.313 -4.012 -25.966 1.00 0.00 H new ATOM 0 HG21 THR A 165 -7.880 -3.957 -28.071 1.00 0.00 H new ATOM 0 HG22 THR A 165 -9.004 -2.922 -27.158 1.00 0.00 H new ATOM 0 HG23 THR A 165 -7.626 -2.197 -28.019 1.00 0.00 H new ATOM 2216 N PHE A 166 -8.760 -2.852 -23.652 1.00 0.00 N ATOM 2217 CA PHE A 166 -10.028 -2.868 -22.924 1.00 0.00 C ATOM 2218 C PHE A 166 -10.288 -1.504 -22.300 1.00 0.00 C ATOM 2219 O PHE A 166 -11.436 -1.116 -22.076 1.00 0.00 O ATOM 2220 CB PHE A 166 -10.004 -3.948 -21.840 1.00 0.00 C ATOM 2221 CG PHE A 166 -10.148 -5.352 -22.360 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -9.996 -5.636 -23.712 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -10.424 -6.400 -21.496 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -10.128 -6.928 -24.188 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -10.556 -7.692 -21.964 1.00 0.00 C ATOM 2226 CZ PHE A 166 -10.404 -7.956 -23.312 1.00 0.00 C ATOM 0 H PHE A 166 -8.101 -3.578 -23.373 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.832 -3.095 -23.624 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -9.067 -3.872 -21.289 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.808 -3.752 -21.131 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.771 -4.836 -24.401 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.538 -6.203 -20.440 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -10.015 -7.131 -25.243 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -10.778 -8.496 -21.277 1.00 0.00 H new ATOM 0 HZ PHE A 166 -10.501 -8.967 -23.679 1.00 0.00 H new ATOM 2236 N SER A 167 -9.212 -0.776 -22.036 1.00 0.00 N ATOM 2237 CA SER A 167 -9.292 0.552 -21.452 1.00 0.00 C ATOM 2238 C SER A 167 -10.048 1.496 -22.376 1.00 0.00 C ATOM 2239 O SER A 167 -10.792 2.368 -21.920 1.00 0.00 O ATOM 2240 CB SER A 167 -7.880 1.076 -21.204 1.00 0.00 C ATOM 2241 OG SER A 167 -7.716 1.500 -19.864 1.00 0.00 O ATOM 0 H SER A 167 -8.260 -1.091 -22.221 1.00 0.00 H new ATOM 0 HA SER A 167 -9.832 0.497 -20.507 1.00 0.00 H new ATOM 0 HB2 SER A 167 -7.155 0.295 -21.432 1.00 0.00 H new ATOM 0 HB3 SER A 167 -7.675 1.907 -21.878 1.00 0.00 H new ATOM 0 HG SER A 167 -6.762 1.524 -19.643 1.00 0.00 H new ATOM 2247 N LYS A 168 -9.856 1.324 -23.684 1.00 0.00 N ATOM 2248 CA LYS A 168 -10.516 2.156 -24.676 1.00 0.00 C ATOM 2249 C LYS A 168 -12.028 2.084 -24.516 1.00 0.00 C ATOM 2250 O LYS A 168 -12.708 3.108 -24.452 1.00 0.00 O ATOM 2251 CB LYS A 168 -10.120 1.724 -26.088 1.00 0.00 C ATOM 2252 CG LYS A 168 -10.312 2.808 -27.136 1.00 0.00 C ATOM 2253 CD LYS A 168 -9.404 3.996 -26.880 1.00 0.00 C ATOM 2254 CE LYS A 168 -10.140 5.116 -26.156 1.00 0.00 C ATOM 2255 NZ LYS A 168 -9.240 5.856 -25.228 1.00 0.00 N ATOM 0 H LYS A 168 -9.244 0.610 -24.078 1.00 0.00 H new ATOM 0 HA LYS A 168 -10.196 3.186 -24.521 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -9.074 1.416 -26.084 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -10.708 0.851 -26.370 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -10.108 2.399 -28.126 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -11.351 3.136 -27.135 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -8.547 3.679 -26.286 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -9.014 4.368 -27.828 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -10.558 5.808 -26.887 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -10.977 4.699 -25.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -9.775 6.611 -24.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -8.860 5.200 -24.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -8.455 6.275 -25.766 1.00 0.00 H new ATOM 2269 N ALA A 169 -12.552 0.864 -24.432 1.00 0.00 N ATOM 2270 CA ALA A 169 -13.984 0.660 -24.264 1.00 0.00 C ATOM 2271 C ALA A 169 -14.456 1.300 -22.964 1.00 0.00 C ATOM 2272 O ALA A 169 -15.596 1.752 -22.860 1.00 0.00 O ATOM 2273 CB ALA A 169 -14.312 -0.828 -24.280 1.00 0.00 C ATOM 0 H ALA A 169 -12.005 0.004 -24.478 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.507 1.135 -25.094 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.386 -0.965 -24.153 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -14.001 -1.259 -25.232 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -13.784 -1.326 -23.466 1.00 0.00 H new ATOM 2279 N GLN A 170 -13.564 1.344 -21.980 1.00 0.00 N ATOM 2280 CA GLN A 170 -13.872 1.940 -20.684 1.00 0.00 C ATOM 2281 C GLN A 170 -13.596 3.444 -20.700 1.00 0.00 C ATOM 2282 O GLN A 170 -14.024 4.172 -19.800 1.00 0.00 O ATOM 2283 CB GLN A 170 -13.052 1.268 -19.584 1.00 0.00 C ATOM 2284 CG GLN A 170 -13.840 0.248 -18.776 1.00 0.00 C ATOM 2285 CD GLN A 170 -14.548 0.868 -17.588 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -14.012 1.752 -16.920 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -15.764 0.404 -17.320 1.00 0.00 N ATOM 0 H GLN A 170 -12.617 0.972 -22.056 1.00 0.00 H new ATOM 0 HA GLN A 170 -14.932 1.786 -20.480 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -12.190 0.775 -20.034 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.666 2.033 -18.911 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -14.575 -0.233 -19.422 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -13.165 -0.532 -18.425 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -16.169 -0.330 -17.901 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -16.292 0.782 -16.533 1.00 0.00 H new ATOM 2296 N GLY A 171 -12.872 3.904 -21.720 1.00 0.00 N ATOM 2297 CA GLY A 171 -12.548 5.312 -21.824 1.00 0.00 C ATOM 2298 C GLY A 171 -11.544 5.748 -20.776 1.00 0.00 C ATOM 2299 O GLY A 171 -11.680 6.820 -20.188 1.00 0.00 O ATOM 0 H GLY A 171 -12.506 3.324 -22.475 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -12.147 5.518 -22.816 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -13.459 5.901 -21.719 1.00 0.00 H new ATOM 2303 N LEU A 172 -10.540 4.912 -20.540 1.00 0.00 N ATOM 2304 CA LEU A 172 -9.512 5.212 -19.552 1.00 0.00 C ATOM 2305 C LEU A 172 -8.900 6.588 -19.780 1.00 0.00 C ATOM 2306 O LEU A 172 -9.264 7.296 -20.720 1.00 0.00 O ATOM 2307 CB LEU A 172 -8.420 4.136 -19.576 1.00 0.00 C ATOM 2308 CG LEU A 172 -7.384 4.248 -20.708 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -8.052 4.596 -22.028 1.00 0.00 C ATOM 2310 CD2 LEU A 172 -6.316 5.276 -20.360 1.00 0.00 C ATOM 0 H LEU A 172 -10.416 4.021 -21.020 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.987 5.217 -18.571 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.891 4.163 -18.623 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.901 3.160 -19.647 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.903 3.276 -20.820 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.296 4.669 -22.810 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.770 3.818 -22.288 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.569 5.551 -21.933 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.593 5.340 -21.174 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.783 6.250 -20.212 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.806 4.975 -19.445 1.00 0.00 H new ATOM 2322 N THR A 173 -7.960 6.944 -18.920 1.00 0.00 N ATOM 2323 CA THR A 173 -7.276 8.228 -19.016 1.00 0.00 C ATOM 2324 C THR A 173 -5.764 8.036 -18.952 1.00 0.00 C ATOM 2325 O THR A 173 -5.216 7.700 -17.900 1.00 0.00 O ATOM 2326 CB THR A 173 -7.732 9.164 -17.892 1.00 0.00 C ATOM 2327 OG1 THR A 173 -8.980 8.744 -17.368 1.00 0.00 O ATOM 2328 CG2 THR A 173 -7.876 10.600 -18.336 1.00 0.00 C ATOM 0 H THR A 173 -7.650 6.360 -18.143 1.00 0.00 H new ATOM 0 HA THR A 173 -7.532 8.679 -19.975 1.00 0.00 H new ATOM 0 HB THR A 173 -6.950 9.114 -17.134 1.00 0.00 H new ATOM 0 HG1 THR A 173 -8.842 7.988 -16.760 1.00 0.00 H new ATOM 0 HG21 THR A 173 -8.201 11.210 -17.494 1.00 0.00 H new ATOM 0 HG22 THR A 173 -6.916 10.966 -18.700 1.00 0.00 H new ATOM 0 HG23 THR A 173 -8.615 10.661 -19.135 1.00 0.00 H new ATOM 2336 N GLU A 174 -5.096 8.240 -20.080 1.00 0.00 N ATOM 2337 CA GLU A 174 -3.644 8.080 -20.156 1.00 0.00 C ATOM 2338 C GLU A 174 -2.940 8.868 -19.052 1.00 0.00 C ATOM 2339 O GLU A 174 -1.868 8.484 -18.592 1.00 0.00 O ATOM 2340 CB GLU A 174 -3.132 8.536 -21.524 1.00 0.00 C ATOM 2341 CG GLU A 174 -3.524 7.608 -22.660 1.00 0.00 C ATOM 2342 CD GLU A 174 -3.016 8.084 -24.008 1.00 0.00 C ATOM 2343 OE1 GLU A 174 -3.424 9.184 -24.440 1.00 0.00 O ATOM 2344 OE2 GLU A 174 -2.212 7.360 -24.628 1.00 0.00 O ATOM 0 H GLU A 174 -5.535 8.517 -20.958 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.418 7.023 -20.019 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.517 9.534 -21.732 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.045 8.614 -21.488 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.132 6.611 -22.460 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -4.610 7.523 -22.695 1.00 0.00 H new ATOM 2351 N GLU A 175 -3.556 9.972 -18.632 1.00 0.00 N ATOM 2352 CA GLU A 175 -2.984 10.808 -17.584 1.00 0.00 C ATOM 2353 C GLU A 175 -3.296 10.256 -16.192 1.00 0.00 C ATOM 2354 O GLU A 175 -2.752 10.728 -15.192 1.00 0.00 O ATOM 2355 CB GLU A 175 -3.516 12.240 -17.704 1.00 0.00 C ATOM 2356 CG GLU A 175 -2.452 13.304 -17.488 1.00 0.00 C ATOM 2357 CD GLU A 175 -3.036 14.696 -17.340 1.00 0.00 C ATOM 2358 OE1 GLU A 175 -3.452 15.048 -16.216 1.00 0.00 O ATOM 2359 OE2 GLU A 175 -3.080 15.432 -18.348 1.00 0.00 O ATOM 0 H GLU A 175 -4.447 10.305 -19.001 1.00 0.00 H new ATOM 0 HA GLU A 175 -1.902 10.808 -17.713 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.956 12.374 -18.692 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.315 12.384 -16.977 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -1.876 13.060 -16.596 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.758 13.293 -18.328 1.00 0.00 H new ATOM 2366 N ASP A 176 -4.176 9.256 -16.128 1.00 0.00 N ATOM 2367 CA ASP A 176 -4.552 8.652 -14.856 1.00 0.00 C ATOM 2368 C ASP A 176 -3.868 7.300 -14.656 1.00 0.00 C ATOM 2369 O ASP A 176 -3.796 6.796 -13.536 1.00 0.00 O ATOM 2370 CB ASP A 176 -6.068 8.480 -14.772 1.00 0.00 C ATOM 2371 CG ASP A 176 -6.800 9.808 -14.744 1.00 0.00 C ATOM 2372 OD1 ASP A 176 -6.156 10.848 -14.992 1.00 0.00 O ATOM 2373 OD2 ASP A 176 -8.020 9.808 -14.476 1.00 0.00 O ATOM 0 H ASP A 176 -4.639 8.850 -16.941 1.00 0.00 H new ATOM 0 HA ASP A 176 -4.222 9.324 -14.064 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.413 7.896 -15.626 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.317 7.912 -13.876 1.00 0.00 H new ATOM 2378 N ILE A 177 -3.364 6.712 -15.740 1.00 0.00 N ATOM 2379 CA ILE A 177 -2.696 5.424 -15.660 1.00 0.00 C ATOM 2380 C ILE A 177 -1.368 5.544 -14.916 1.00 0.00 C ATOM 2381 O ILE A 177 -0.556 6.420 -15.220 1.00 0.00 O ATOM 2382 CB ILE A 177 -2.432 4.832 -17.060 1.00 0.00 C ATOM 2383 CG1 ILE A 177 -3.728 4.804 -17.876 1.00 0.00 C ATOM 2384 CG2 ILE A 177 -1.844 3.432 -16.948 1.00 0.00 C ATOM 2385 CD1 ILE A 177 -3.560 4.212 -19.260 1.00 0.00 C ATOM 0 H ILE A 177 -3.408 7.109 -16.678 1.00 0.00 H new ATOM 0 HA ILE A 177 -3.363 4.757 -15.114 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.709 5.466 -17.573 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -4.478 4.229 -17.332 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.111 5.820 -17.969 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.665 3.032 -17.946 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -0.903 3.475 -16.400 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -2.543 2.785 -16.418 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.518 4.225 -19.780 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.835 4.800 -19.822 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -3.206 3.184 -19.176 1.00 0.00 H new ATOM 2397 N VAL A 178 -1.152 4.668 -13.940 1.00 0.00 N ATOM 2398 CA VAL A 178 0.080 4.696 -13.156 1.00 0.00 C ATOM 2399 C VAL A 178 0.768 3.336 -13.156 1.00 0.00 C ATOM 2400 O VAL A 178 0.208 2.344 -12.688 1.00 0.00 O ATOM 2401 CB VAL A 178 -0.188 5.132 -11.704 1.00 0.00 C ATOM 2402 CG1 VAL A 178 -0.736 6.548 -11.664 1.00 0.00 C ATOM 2403 CG2 VAL A 178 -1.144 4.164 -11.020 1.00 0.00 C ATOM 0 H VAL A 178 -1.808 3.934 -13.673 1.00 0.00 H new ATOM 0 HA VAL A 178 0.738 5.426 -13.628 1.00 0.00 H new ATOM 0 HB VAL A 178 0.757 5.116 -11.161 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -0.919 6.838 -10.629 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.013 7.231 -12.110 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -1.670 6.593 -12.224 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.320 4.490 -9.995 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -2.090 4.143 -11.562 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.707 3.165 -11.013 1.00 0.00 H new ATOM 2413 N PHE A 179 1.992 3.296 -13.676 1.00 0.00 N ATOM 2414 CA PHE A 179 2.756 2.056 -13.732 1.00 0.00 C ATOM 2415 C PHE A 179 3.636 1.912 -12.492 1.00 0.00 C ATOM 2416 O PHE A 179 4.288 2.868 -12.072 1.00 0.00 O ATOM 2417 CB PHE A 179 3.620 2.020 -14.992 1.00 0.00 C ATOM 2418 CG PHE A 179 2.820 1.940 -16.260 1.00 0.00 C ATOM 2419 CD1 PHE A 179 1.768 1.048 -16.376 1.00 0.00 C ATOM 2420 CD2 PHE A 179 3.124 2.756 -17.340 1.00 0.00 C ATOM 2421 CE1 PHE A 179 1.028 0.968 -17.540 1.00 0.00 C ATOM 2422 CE2 PHE A 179 2.388 2.680 -18.508 1.00 0.00 C ATOM 2423 CZ PHE A 179 1.340 1.788 -18.608 1.00 0.00 C ATOM 0 H PHE A 179 2.474 4.107 -14.064 1.00 0.00 H new ATOM 0 HA PHE A 179 2.054 1.223 -13.761 1.00 0.00 H new ATOM 0 HB2 PHE A 179 4.245 2.913 -15.021 1.00 0.00 H new ATOM 0 HB3 PHE A 179 4.291 1.163 -14.939 1.00 0.00 H new ATOM 0 HD1 PHE A 179 1.522 0.405 -15.544 1.00 0.00 H new ATOM 0 HD2 PHE A 179 3.943 3.457 -17.268 1.00 0.00 H new ATOM 0 HE1 PHE A 179 0.209 0.268 -17.615 1.00 0.00 H new ATOM 0 HE2 PHE A 179 2.634 3.319 -19.343 1.00 0.00 H new ATOM 0 HZ PHE A 179 0.764 1.731 -19.520 1.00 0.00 H new ATOM 2433 N LEU A 180 3.640 0.712 -11.916 1.00 0.00 N ATOM 2434 CA LEU A 180 4.432 0.416 -10.716 1.00 0.00 C ATOM 2435 C LEU A 180 5.776 1.148 -10.724 1.00 0.00 C ATOM 2436 O LEU A 180 6.752 0.664 -11.300 1.00 0.00 O ATOM 2437 CB LEU A 180 4.664 -1.092 -10.604 1.00 0.00 C ATOM 2438 CG LEU A 180 5.156 -1.576 -9.240 1.00 0.00 C ATOM 2439 CD1 LEU A 180 6.592 -1.140 -9.000 1.00 0.00 C ATOM 2440 CD2 LEU A 180 4.244 -1.064 -8.132 1.00 0.00 C ATOM 0 H LEU A 180 3.099 -0.081 -12.262 1.00 0.00 H new ATOM 0 HA LEU A 180 3.867 0.768 -9.853 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.731 -1.605 -10.839 1.00 0.00 H new ATOM 0 HB3 LEU A 180 5.390 -1.389 -11.361 1.00 0.00 H new ATOM 0 HG LEU A 180 5.128 -2.666 -9.232 1.00 0.00 H new ATOM 0 HD11 LEU A 180 6.922 -1.495 -8.024 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.234 -1.560 -9.775 1.00 0.00 H new ATOM 0 HD13 LEU A 180 6.652 -0.052 -9.029 1.00 0.00 H new ATOM 0 HD21 LEU A 180 4.609 -1.418 -7.168 1.00 0.00 H new ATOM 0 HD22 LEU A 180 4.238 0.026 -8.140 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.231 -1.433 -8.295 1.00 0.00 H new ATOM 2452 N PRO A 181 5.844 2.324 -10.080 1.00 0.00 N ATOM 2453 CA PRO A 181 7.060 3.124 -10.008 1.00 0.00 C ATOM 2454 C PRO A 181 7.892 2.804 -8.768 1.00 0.00 C ATOM 2455 O PRO A 181 7.396 2.196 -7.816 1.00 0.00 O ATOM 2456 CB PRO A 181 6.508 4.540 -9.932 1.00 0.00 C ATOM 2457 CG PRO A 181 5.224 4.404 -9.172 1.00 0.00 C ATOM 2458 CD PRO A 181 4.736 2.984 -9.364 1.00 0.00 C ATOM 0 HA PRO A 181 7.733 2.946 -10.847 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.201 5.209 -9.423 1.00 0.00 H new ATOM 0 HB3 PRO A 181 6.338 4.953 -10.926 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.379 4.617 -8.114 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.484 5.117 -9.536 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.532 2.499 -8.410 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.812 2.953 -9.942 1.00 0.00 H new ATOM 2466 N GLN A 182 9.152 3.220 -8.776 1.00 0.00 N ATOM 2467 CA GLN A 182 10.040 2.980 -7.648 1.00 0.00 C ATOM 2468 C GLN A 182 9.828 4.032 -6.556 1.00 0.00 C ATOM 2469 O GLN A 182 9.408 5.152 -6.840 1.00 0.00 O ATOM 2470 CB GLN A 182 11.504 2.988 -8.108 1.00 0.00 C ATOM 2471 CG GLN A 182 12.228 1.676 -7.844 1.00 0.00 C ATOM 2472 CD GLN A 182 12.224 0.756 -9.052 1.00 0.00 C ATOM 2473 OE1 GLN A 182 11.196 0.572 -9.704 1.00 0.00 O ATOM 2474 NE2 GLN A 182 13.380 0.172 -9.352 1.00 0.00 N ATOM 0 H GLN A 182 9.581 3.725 -9.551 1.00 0.00 H new ATOM 0 HA GLN A 182 9.805 1.999 -7.234 1.00 0.00 H new ATOM 0 HB2 GLN A 182 11.540 3.206 -9.175 1.00 0.00 H new ATOM 0 HB3 GLN A 182 12.032 3.795 -7.600 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.258 1.885 -7.554 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.757 1.168 -7.003 1.00 0.00 H new ATOM 0 HE21 GLN A 182 14.206 0.354 -8.783 1.00 0.00 H new ATOM 0 HE22 GLN A 182 13.440 -0.459 -10.151 1.00 0.00 H new ATOM 2483 N PRO A 183 10.100 3.672 -5.292 1.00 0.00 N ATOM 2484 CA PRO A 183 9.924 4.584 -4.160 1.00 0.00 C ATOM 2485 C PRO A 183 11.072 5.576 -4.008 1.00 0.00 C ATOM 2486 O PRO A 183 11.732 5.628 -2.968 1.00 0.00 O ATOM 2487 CB PRO A 183 9.880 3.636 -2.964 1.00 0.00 C ATOM 2488 CG PRO A 183 10.740 2.484 -3.368 1.00 0.00 C ATOM 2489 CD PRO A 183 10.596 2.348 -4.864 1.00 0.00 C ATOM 0 HA PRO A 183 9.037 5.207 -4.276 1.00 0.00 H new ATOM 0 HB2 PRO A 183 10.259 4.117 -2.062 1.00 0.00 H new ATOM 0 HB3 PRO A 183 8.861 3.314 -2.750 1.00 0.00 H new ATOM 0 HG2 PRO A 183 11.780 2.660 -3.092 1.00 0.00 H new ATOM 0 HG3 PRO A 183 10.427 1.570 -2.863 1.00 0.00 H new ATOM 0 HD2 PRO A 183 11.548 2.105 -5.337 1.00 0.00 H new ATOM 0 HD3 PRO A 183 9.897 1.554 -5.128 1.00 0.00 H new ATOM 2497 N ASP A 184 11.300 6.380 -5.044 1.00 0.00 N ATOM 2498 CA ASP A 184 12.356 7.384 -5.004 1.00 0.00 C ATOM 2499 C ASP A 184 11.980 8.528 -4.064 1.00 0.00 C ATOM 2500 O ASP A 184 12.824 9.340 -3.684 1.00 0.00 O ATOM 2501 CB ASP A 184 12.624 7.928 -6.412 1.00 0.00 C ATOM 2502 CG ASP A 184 11.356 8.392 -7.100 1.00 0.00 C ATOM 2503 OD1 ASP A 184 10.488 7.544 -7.384 1.00 0.00 O ATOM 2504 OD2 ASP A 184 11.232 9.608 -7.360 1.00 0.00 O ATOM 0 H ASP A 184 10.771 6.355 -5.915 1.00 0.00 H new ATOM 0 HA ASP A 184 13.263 6.911 -4.627 1.00 0.00 H new ATOM 0 HB2 ASP A 184 13.326 8.759 -6.350 1.00 0.00 H new ATOM 0 HB3 ASP A 184 13.099 7.153 -7.014 1.00 0.00 H new ATOM 2509 N LYS A 185 10.704 8.584 -3.696 1.00 0.00 N ATOM 2510 CA LYS A 185 10.196 9.616 -2.800 1.00 0.00 C ATOM 2511 C LYS A 185 10.944 9.608 -1.472 1.00 0.00 C ATOM 2512 O LYS A 185 10.628 8.828 -0.572 1.00 0.00 O ATOM 2513 CB LYS A 185 8.700 9.404 -2.564 1.00 0.00 C ATOM 2514 CG LYS A 185 7.816 10.168 -3.536 1.00 0.00 C ATOM 2515 CD LYS A 185 8.264 9.976 -4.980 1.00 0.00 C ATOM 2516 CE LYS A 185 7.108 10.148 -5.948 1.00 0.00 C ATOM 2517 NZ LYS A 185 7.572 10.204 -7.364 1.00 0.00 N ATOM 0 H LYS A 185 9.997 7.919 -4.009 1.00 0.00 H new ATOM 0 HA LYS A 185 10.355 10.587 -3.269 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.476 8.340 -2.641 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.455 9.708 -1.547 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.784 9.834 -3.428 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.835 11.229 -3.288 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.049 10.694 -5.217 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.695 8.982 -5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.408 9.321 -5.828 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.566 11.062 -5.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.895 9.700 -7.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.639 11.196 -7.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.507 9.755 -7.441 1.00 0.00 H new ATOM 2531 N ALA A 186 11.936 10.484 -1.352 1.00 0.00 N ATOM 2532 CA ALA A 186 12.728 10.584 -0.136 1.00 0.00 C ATOM 2533 C ALA A 186 12.364 11.836 0.652 1.00 0.00 C ATOM 2534 O ALA A 186 11.860 12.808 0.092 1.00 0.00 O ATOM 2535 CB ALA A 186 14.212 10.584 -0.468 1.00 0.00 C ATOM 0 H ALA A 186 12.210 11.137 -2.087 1.00 0.00 H new ATOM 0 HA ALA A 186 12.506 9.715 0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 186 14.791 10.659 0.453 1.00 0.00 H new ATOM 0 HB2 ALA A 186 14.469 9.659 -0.984 1.00 0.00 H new ATOM 0 HB3 ALA A 186 14.441 11.434 -1.111 1.00 0.00 H new ATOM 2541 N ILE A 187 12.620 11.800 1.960 1.00 0.00 N ATOM 2542 CA ILE A 187 12.324 12.924 2.852 1.00 0.00 C ATOM 2543 C ILE A 187 10.852 12.956 3.268 1.00 0.00 C ATOM 2544 O ILE A 187 10.484 13.664 4.204 1.00 0.00 O ATOM 2545 CB ILE A 187 12.696 14.284 2.216 1.00 0.00 C ATOM 2546 CG1 ILE A 187 14.112 14.240 1.636 1.00 0.00 C ATOM 2547 CG2 ILE A 187 12.580 15.396 3.248 1.00 0.00 C ATOM 2548 CD1 ILE A 187 15.164 13.836 2.644 1.00 0.00 C ATOM 0 H ILE A 187 13.036 10.996 2.430 1.00 0.00 H new ATOM 0 HA ILE A 187 12.939 12.766 3.738 1.00 0.00 H new ATOM 0 HB ILE A 187 12.000 14.487 1.402 1.00 0.00 H new ATOM 0 HG12 ILE A 187 14.132 13.540 0.801 1.00 0.00 H new ATOM 0 HG13 ILE A 187 14.363 15.222 1.235 1.00 0.00 H new ATOM 0 HG21 ILE A 187 12.844 16.348 2.788 1.00 0.00 H new ATOM 0 HG22 ILE A 187 11.556 15.444 3.618 1.00 0.00 H new ATOM 0 HG23 ILE A 187 13.257 15.194 4.078 1.00 0.00 H new ATOM 0 HD11 ILE A 187 16.143 13.826 2.164 1.00 0.00 H new ATOM 0 HD12 ILE A 187 15.171 14.549 3.468 1.00 0.00 H new ATOM 0 HD13 ILE A 187 14.938 12.841 3.027 1.00 0.00 H new ATOM 2560 N GLN A 188 10.012 12.188 2.580 1.00 0.00 N ATOM 2561 CA GLN A 188 8.592 12.140 2.904 1.00 0.00 C ATOM 2562 C GLN A 188 8.244 10.840 3.616 1.00 0.00 C ATOM 2563 O GLN A 188 7.184 10.256 3.388 1.00 0.00 O ATOM 2564 CB GLN A 188 7.744 12.292 1.636 1.00 0.00 C ATOM 2565 CG GLN A 188 6.268 12.508 1.900 1.00 0.00 C ATOM 2566 CD GLN A 188 6.000 13.464 3.048 1.00 0.00 C ATOM 2567 OE1 GLN A 188 6.092 13.092 4.216 1.00 0.00 O ATOM 2568 NE2 GLN A 188 5.664 14.708 2.716 1.00 0.00 N ATOM 0 H GLN A 188 10.289 11.594 1.799 1.00 0.00 H new ATOM 0 HA GLN A 188 8.370 12.971 3.574 1.00 0.00 H new ATOM 0 HB2 GLN A 188 8.125 13.133 1.056 1.00 0.00 H new ATOM 0 HB3 GLN A 188 7.865 11.400 1.022 1.00 0.00 H new ATOM 0 HG2 GLN A 188 5.797 12.894 0.996 1.00 0.00 H new ATOM 0 HG3 GLN A 188 5.800 11.548 2.118 1.00 0.00 H new ATOM 0 HE21 GLN A 188 5.599 14.974 1.733 1.00 0.00 H new ATOM 0 HE22 GLN A 188 5.471 15.396 3.444 1.00 0.00 H new ATOM 2577 N GLU A 189 9.152 10.388 4.476 1.00 0.00 N ATOM 2578 CA GLU A 189 8.952 9.156 5.224 1.00 0.00 C ATOM 2579 C GLU A 189 9.440 9.308 6.664 1.00 0.00 C ATOM 2580 O GLU A 189 8.636 9.072 7.588 1.00 0.00 O ATOM 2581 CB GLU A 189 9.680 7.996 4.544 1.00 0.00 C ATOM 2582 CG GLU A 189 9.520 6.668 5.272 1.00 0.00 C ATOM 2583 CD GLU A 189 8.132 6.084 5.120 1.00 0.00 C ATOM 2584 OE1 GLU A 189 7.184 6.860 4.872 1.00 0.00 O ATOM 2585 OE2 GLU A 189 7.988 4.852 5.256 1.00 0.00 O ATOM 2586 OXT GLU A 189 10.624 9.660 6.848 1.00 0.00 O ATOM 0 H GLU A 189 10.035 10.860 4.671 1.00 0.00 H new ATOM 0 HA GLU A 189 7.884 8.941 5.243 1.00 0.00 H new ATOM 0 HB2 GLU A 189 9.307 7.890 3.525 1.00 0.00 H new ATOM 0 HB3 GLU A 189 10.741 8.236 4.471 1.00 0.00 H new ATOM 0 HG2 GLU A 189 10.253 5.958 4.889 1.00 0.00 H new ATOM 0 HG3 GLU A 189 9.736 6.810 6.331 1.00 0.00 H new TER 2593 GLU A 189 HETATM 2594 C1 PUC A 200 -3.976 9.820 -3.220 1.00 0.00 C HETATM 2595 O1 PUC A 200 -3.700 10.696 -2.364 1.00 0.00 O HETATM 2596 C2 PUC A 200 -3.112 8.660 -3.616 1.00 0.00 C HETATM 2597 O2 PUC A 200 -5.216 10.036 -3.792 1.00 0.00 O HETATM 2598 C3 PUC A 200 -3.636 7.376 -2.948 1.00 0.00 C HETATM 2599 O3 PUC A 200 -8.064 0.472 -3.676 1.00 0.00 O HETATM 2600 C4 PUC A 200 -2.784 6.152 -3.308 1.00 0.00 C HETATM 2601 C5 PUC A 200 -3.300 4.888 -2.664 1.00 0.00 C HETATM 2602 O5 PUC A 200 -1.468 0.032 -5.848 1.00 0.00 O HETATM 2603 C6 PUC A 200 -3.008 3.572 -3.056 1.00 0.00 C HETATM 2604 C7 PUC A 200 -2.112 3.160 -4.204 1.00 0.00 C HETATM 2605 C8 PUC A 200 -2.884 2.504 -5.372 1.00 0.00 C HETATM 2606 C9 PUC A 200 -1.936 2.092 -6.552 1.00 0.00 C HETATM 2607 C10 PUC A 200 -2.772 1.152 -7.368 1.00 0.00 C HETATM 2608 C11 PUC A 200 -2.836 0.284 -6.148 1.00 0.00 C HETATM 2609 C12 PUC A 200 -3.548 1.128 -5.080 1.00 0.00 C HETATM 2610 C13 PUC A 200 -5.044 1.152 -5.332 1.00 0.00 C HETATM 2611 C14 PUC A 200 -5.992 1.356 -4.332 1.00 0.00 C HETATM 2612 C15 PUC A 200 -7.480 1.376 -4.584 1.00 0.00 C HETATM 2613 C16 PUC A 200 -8.076 2.776 -4.540 1.00 0.00 C HETATM 2614 C17 PUC A 200 -9.572 2.784 -4.860 1.00 0.00 C HETATM 2615 C18 PUC A 200 -10.176 4.192 -4.808 1.00 0.00 C HETATM 2616 C19 PUC A 200 -11.668 4.196 -5.132 1.00 0.00 C HETATM 2617 C20 PUC A 200 -12.264 5.608 -5.080 1.00 0.00 C HETATM 2618 C21 PUC A 200 -0.940 1.240 -6.132 1.00 0.00 C HETATM 0 H320 PUC A 200 -12.132 6.022 -4.080 1.00 0.00 H new HETATM 0 H2O3 PUC A 200 -7.962 -0.442 -4.014 1.00 0.00 H new HETATM 0 H221 PUC A 200 -0.446 1.648 -5.250 1.00 0.00 H new HETATM 0 H220 PUC A 200 -11.757 6.244 -5.806 1.00 0.00 H new HETATM 0 H219 PUC A 200 -11.825 3.773 -6.124 1.00 0.00 H new HETATM 0 H218 PUC A 200 -10.021 4.615 -3.815 1.00 0.00 H new HETATM 0 H217 PUC A 200 -9.730 2.361 -5.852 1.00 0.00 H new HETATM 0 H216 PUC A 200 -7.917 3.205 -3.551 1.00 0.00 H new HETATM 0 H210 PUC A 200 -3.726 1.549 -7.714 1.00 0.00 H new HETATM 0 H1O2 PUC A 200 -5.397 9.336 -4.454 1.00 0.00 H new HETATM 0 H121 PUC A 200 -0.180 1.143 -6.907 1.00 0.00 H new HETATM 0 H120 PUC A 200 -13.327 5.563 -5.317 1.00 0.00 H new HETATM 0 H119 PUC A 200 -12.194 3.554 -4.425 1.00 0.00 H new HETATM 0 H118 PUC A 200 -9.652 4.836 -5.514 1.00 0.00 H new HETATM 0 H117 PUC A 200 -10.095 2.141 -4.152 1.00 0.00 H new HETATM 0 H116 PUC A 200 -7.552 3.414 -5.252 1.00 0.00 H new HETATM 0 H115 PUC A 200 -7.698 1.056 -5.603 1.00 0.00 H new HETATM 0 H114 PUC A 200 -5.640 1.510 -3.312 1.00 0.00 H new HETATM 0 H113 PUC A 200 -5.397 1.001 -6.352 1.00 0.00 H new HETATM 0 H112 PUC A 200 -3.454 0.783 -4.050 1.00 0.00 H new HETATM 0 H111 PUC A 200 -3.373 -0.660 -6.239 1.00 0.00 H new HETATM 0 H110 PUC A 200 -2.277 0.712 -8.234 1.00 0.00 H new HETATM 0 H27 PUC A 200 -1.581 4.037 -4.575 1.00 0.00 H new HETATM 0 H24 PUC A 200 -2.771 6.027 -4.391 1.00 0.00 H new HETATM 0 H23 PUC A 200 -3.643 7.507 -1.866 1.00 0.00 H new HETATM 0 H22 PUC A 200 -3.114 8.545 -4.700 1.00 0.00 H new HETATM 0 H19 PUC A 200 -1.535 2.991 -7.021 1.00 0.00 H new HETATM 0 H18 PUC A 200 -3.615 3.285 -5.578 1.00 0.00 H new HETATM 0 H17 PUC A 200 -1.359 2.462 -3.837 1.00 0.00 H new HETATM 0 H16 PUC A 200 -3.470 2.771 -2.479 1.00 0.00 H new HETATM 0 H15 PUC A 200 -3.966 5.009 -1.809 1.00 0.00 H new HETATM 0 H14 PUC A 200 -1.754 6.323 -2.994 1.00 0.00 H new HETATM 0 H13 PUC A 200 -4.667 7.203 -3.255 1.00 0.00 H new HETATM 0 H12 PUC A 200 -2.080 8.843 -3.317 1.00 0.00 H new