USER MOD reduce.3.24.130724 H: found=0, std=0, add=1453, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1443 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 59 ASN : amide:sc= -2.12 X(o=-2.1,f=-1.7!) USER MOD Set 1.2: A 90 SER OG : rot 130:sc= 0.037 USER MOD Set 2.1: A 33 SER OG : rot -109:sc= 0.139 USER MOD Set 2.2: A 35 ASN : amide:sc= -1.19 K(o=-2.6,f=-4.2!) USER MOD Set 2.3: A 38 ASN : amide:sc= -1.51 K(o=-2.6,f=-0.02) USER MOD Set 3.1: A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 73 SER OG : rot 160:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.0608 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0498) USER MOD Single : A 15 GLN : amide:sc= -0.195 X(o=-0.19,f=-0.2) USER MOD Single : A 16 THR OG1 : rot 78:sc= 0.528 USER MOD Single : A 17 SER OG : rot -120:sc= -0.675 USER MOD Single : A 18 LYS NZ :NH3+ -99:sc= 1.41 (180deg=-0.274) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 ASN : amide:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : A 36 HIS : no HD1:sc= -0.554 K(o=-0.55,f=-1.1) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 152:sc= 0.615 (180deg=0.224) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 48:sc= 0.148 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 54 ASN : amide:sc= -0.646 X(o=-0.65,f=-0.68) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 140:sc= -0.731 USER MOD Single : A 77 SER OG : rot -74:sc= 0.918 USER MOD Single : A 79 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.0458) USER MOD Single : A 81 GLN : amide:sc= -0.611 K(o=-0.61,f=-1.1) USER MOD Single : A 87 SER OG : rot -180:sc= 1.23 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= -1.75 K(o=-1.8,f=-3.6) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 SER OG : rot 180:sc= -0.0102 USER MOD Single : A 98 HIS : no HD1:sc= -1.65 K(o=-1.7,f=-0.51) USER MOD Single : A 105 MET CE :methyl -159:sc= -0.87 (180deg=-0.98) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 162:sc= -0.104 (180deg=-0.445) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot 58:sc= 0.129 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -153:sc= -0.0693 (180deg=-0.416) USER MOD Single : A 129 SER OG : rot -130:sc= -0.679 USER MOD Single : A 131 HIS : no HE2:sc= -3.1 X(o=-3.1,f=-3.1) USER MOD Single : A 133 THR OG1 : rot 40:sc= 0.297 USER MOD Single : A 134 ASN : amide:sc= -0.463 K(o=-0.46,f=-7.4!) USER MOD Single : A 137 ASN : amide:sc= -1.45 K(o=-1.5,f=-2.7!) USER MOD Single : A 139 HIS : no HD1:sc= -0.176 K(o=-0.18,f=-0.69) USER MOD Single : A 140 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0557) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc=-0.00712 X(o=-0.0071,f=-0.17) USER MOD Single : A 155 CYS SG : rot 180:sc= -0.373 USER MOD Single : A 157 THR OG1 : rot 88:sc= 1.28 USER MOD Single : A 158 GLN : amide:sc= -0.176 K(o=-0.18,f=-1.3!) USER MOD Single : A 160 CYS SG : rot 63:sc= 1.32 USER MOD Single : A 168 SER OG : rot -43:sc= 0.944 USER MOD Single : A 172 TYR OH : rot 165:sc= 0 USER MOD Single : A 173 GLN : amide:sc=-0.00734 K(o=-0.0073,f=-0.73) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ -136:sc= -0.11 (180deg=-0.815) USER MOD Single : A 178 MET CE :methyl -159:sc= -1.18 (180deg=-1.62) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.461 32.212 -15.136 1.00 0.00 N ATOM 2 CA GLY A 1 -13.354 31.715 -14.341 1.00 0.00 C ATOM 3 C GLY A 1 -13.793 31.226 -12.975 1.00 0.00 C ATOM 4 O GLY A 1 -13.534 30.081 -12.605 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.108 32.534 -16.060 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.156 31.451 -15.277 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.914 33.007 -14.642 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.865 30.900 -14.875 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.614 32.506 -14.219 1.00 0.00 H new ATOM 8 N SER A 2 -14.459 32.097 -12.223 1.00 0.00 N ATOM 9 CA SER A 2 -14.931 31.749 -10.888 1.00 0.00 C ATOM 10 C SER A 2 -16.007 30.669 -10.956 1.00 0.00 C ATOM 11 O SER A 2 -17.179 30.960 -11.193 1.00 0.00 O ATOM 12 CB SER A 2 -15.480 32.989 -10.179 1.00 0.00 C ATOM 13 OG SER A 2 -14.552 33.488 -9.232 1.00 0.00 O ATOM 0 H SER A 2 -14.684 33.048 -12.515 1.00 0.00 H new ATOM 0 HA SER A 2 -14.086 31.359 -10.321 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.706 33.762 -10.914 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.417 32.741 -9.679 1.00 0.00 H new ATOM 0 HG SER A 2 -14.926 34.281 -8.794 1.00 0.00 H new ATOM 19 N SER A 3 -15.598 29.422 -10.746 1.00 0.00 N ATOM 20 CA SER A 3 -16.525 28.297 -10.787 1.00 0.00 C ATOM 21 C SER A 3 -16.699 27.686 -9.400 1.00 0.00 C ATOM 22 O SER A 3 -15.749 27.604 -8.621 1.00 0.00 O ATOM 23 CB SER A 3 -16.027 27.233 -11.767 1.00 0.00 C ATOM 24 OG SER A 3 -14.694 26.853 -11.472 1.00 0.00 O ATOM 0 H SER A 3 -14.631 29.165 -10.546 1.00 0.00 H new ATOM 0 HA SER A 3 -17.492 28.668 -11.126 1.00 0.00 H new ATOM 0 HB2 SER A 3 -16.677 26.359 -11.721 1.00 0.00 H new ATOM 0 HB3 SER A 3 -16.082 27.618 -12.785 1.00 0.00 H new ATOM 0 HG SER A 3 -14.399 26.171 -12.111 1.00 0.00 H new ATOM 30 N GLY A 4 -17.920 27.256 -9.097 1.00 0.00 N ATOM 31 CA GLY A 4 -18.198 26.658 -7.805 1.00 0.00 C ATOM 32 C GLY A 4 -18.438 25.164 -7.897 1.00 0.00 C ATOM 33 O GLY A 4 -17.984 24.512 -8.838 1.00 0.00 O ATOM 0 H GLY A 4 -18.722 27.311 -9.724 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.361 26.848 -7.133 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.074 27.137 -7.367 1.00 0.00 H new ATOM 37 N SER A 5 -19.151 24.619 -6.917 1.00 0.00 N ATOM 38 CA SER A 5 -19.446 23.191 -6.889 1.00 0.00 C ATOM 39 C SER A 5 -20.733 22.917 -6.116 1.00 0.00 C ATOM 40 O SER A 5 -21.129 23.699 -5.251 1.00 0.00 O ATOM 41 CB SER A 5 -18.285 22.422 -6.257 1.00 0.00 C ATOM 42 OG SER A 5 -18.719 21.176 -5.740 1.00 0.00 O ATOM 0 H SER A 5 -19.535 25.144 -6.132 1.00 0.00 H new ATOM 0 HA SER A 5 -19.581 22.852 -7.916 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.505 22.259 -7.001 1.00 0.00 H new ATOM 0 HB3 SER A 5 -17.843 23.017 -5.458 1.00 0.00 H new ATOM 0 HG SER A 5 -17.958 20.703 -5.343 1.00 0.00 H new ATOM 48 N SER A 6 -21.381 21.801 -6.435 1.00 0.00 N ATOM 49 CA SER A 6 -22.625 21.425 -5.774 1.00 0.00 C ATOM 50 C SER A 6 -22.723 19.910 -5.624 1.00 0.00 C ATOM 51 O SER A 6 -21.999 19.161 -6.278 1.00 0.00 O ATOM 52 CB SER A 6 -23.826 21.950 -6.564 1.00 0.00 C ATOM 53 OG SER A 6 -24.908 22.256 -5.702 1.00 0.00 O ATOM 0 H SER A 6 -21.065 21.142 -7.147 1.00 0.00 H new ATOM 0 HA SER A 6 -22.630 21.872 -4.780 1.00 0.00 H new ATOM 0 HB2 SER A 6 -23.537 22.841 -7.121 1.00 0.00 H new ATOM 0 HB3 SER A 6 -24.139 21.204 -7.295 1.00 0.00 H new ATOM 0 HG SER A 6 -25.662 22.591 -6.230 1.00 0.00 H new ATOM 59 N GLY A 7 -23.627 19.464 -4.756 1.00 0.00 N ATOM 60 CA GLY A 7 -23.805 18.041 -4.535 1.00 0.00 C ATOM 61 C GLY A 7 -22.647 17.423 -3.777 1.00 0.00 C ATOM 62 O GLY A 7 -22.228 16.304 -4.074 1.00 0.00 O ATOM 0 H GLY A 7 -24.239 20.063 -4.202 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -24.728 17.875 -3.980 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -23.916 17.538 -5.496 1.00 0.00 H new ATOM 66 N VAL A 8 -22.127 18.154 -2.796 1.00 0.00 N ATOM 67 CA VAL A 8 -21.009 17.671 -1.993 1.00 0.00 C ATOM 68 C VAL A 8 -21.355 16.355 -1.306 1.00 0.00 C ATOM 69 O VAL A 8 -22.457 16.185 -0.784 1.00 0.00 O ATOM 70 CB VAL A 8 -20.598 18.702 -0.926 1.00 0.00 C ATOM 71 CG1 VAL A 8 -19.319 18.267 -0.227 1.00 0.00 C ATOM 72 CG2 VAL A 8 -20.432 20.079 -1.551 1.00 0.00 C ATOM 0 H VAL A 8 -22.462 19.082 -2.538 1.00 0.00 H new ATOM 0 HA VAL A 8 -20.174 17.513 -2.675 1.00 0.00 H new ATOM 0 HB VAL A 8 -21.390 18.761 -0.179 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -19.044 19.008 0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -19.478 17.303 0.256 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -18.517 18.178 -0.959 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -20.141 20.795 -0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -19.660 20.039 -2.320 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -21.375 20.391 -1.999 1.00 0.00 H new ATOM 82 N ARG A 9 -20.405 15.425 -1.309 1.00 0.00 N ATOM 83 CA ARG A 9 -20.608 14.123 -0.686 1.00 0.00 C ATOM 84 C ARG A 9 -19.280 13.521 -0.237 1.00 0.00 C ATOM 85 O ARG A 9 -18.670 12.731 -0.958 1.00 0.00 O ATOM 86 CB ARG A 9 -21.308 13.172 -1.659 1.00 0.00 C ATOM 87 CG ARG A 9 -22.034 12.025 -0.975 1.00 0.00 C ATOM 88 CD ARG A 9 -23.358 12.479 -0.380 1.00 0.00 C ATOM 89 NE ARG A 9 -23.578 11.925 0.953 1.00 0.00 N ATOM 90 CZ ARG A 9 -24.499 12.380 1.795 1.00 0.00 C ATOM 91 NH1 ARG A 9 -25.281 13.391 1.444 1.00 0.00 N ATOM 92 NH2 ARG A 9 -24.639 11.823 2.991 1.00 0.00 N ATOM 0 H ARG A 9 -19.487 15.550 -1.736 1.00 0.00 H new ATOM 0 HA ARG A 9 -21.238 14.263 0.192 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -22.023 13.738 -2.256 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -20.569 12.763 -2.349 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -22.212 11.225 -1.694 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -21.403 11.611 -0.188 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -23.378 13.568 -0.328 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -24.173 12.177 -1.037 1.00 0.00 H new ATOM 0 HE ARG A 9 -22.992 11.146 1.254 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -25.176 13.822 0.525 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -25.987 13.738 2.093 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -24.039 11.045 3.265 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -25.347 12.173 3.637 1.00 0.00 H new ATOM 106 N ALA A 10 -18.838 13.900 0.957 1.00 0.00 N ATOM 107 CA ALA A 10 -17.583 13.397 1.502 1.00 0.00 C ATOM 108 C ALA A 10 -17.552 13.530 3.021 1.00 0.00 C ATOM 109 O ALA A 10 -18.000 14.534 3.576 1.00 0.00 O ATOM 110 CB ALA A 10 -16.405 14.133 0.881 1.00 0.00 C ATOM 0 H ALA A 10 -19.330 14.554 1.566 1.00 0.00 H new ATOM 0 HA ALA A 10 -17.506 12.338 1.255 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -15.474 13.747 1.297 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -16.410 13.982 -0.198 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.486 15.198 1.099 1.00 0.00 H new ATOM 116 N VAL A 11 -17.019 12.512 3.689 1.00 0.00 N ATOM 117 CA VAL A 11 -16.929 12.515 5.144 1.00 0.00 C ATOM 118 C VAL A 11 -15.487 12.689 5.605 1.00 0.00 C ATOM 119 O VAL A 11 -14.573 12.061 5.069 1.00 0.00 O ATOM 120 CB VAL A 11 -17.496 11.215 5.745 1.00 0.00 C ATOM 121 CG1 VAL A 11 -16.742 10.007 5.209 1.00 0.00 C ATOM 122 CG2 VAL A 11 -17.437 11.260 7.264 1.00 0.00 C ATOM 0 H VAL A 11 -16.643 11.674 3.245 1.00 0.00 H new ATOM 0 HA VAL A 11 -17.524 13.358 5.496 1.00 0.00 H new ATOM 0 HB VAL A 11 -18.541 11.123 5.448 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -17.156 9.097 5.644 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -16.841 9.968 4.124 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -15.688 10.089 5.474 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -17.842 10.334 7.671 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -16.402 11.376 7.585 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -18.025 12.103 7.626 1.00 0.00 H new ATOM 132 N ARG A 12 -15.289 13.545 6.602 1.00 0.00 N ATOM 133 CA ARG A 12 -13.956 13.801 7.135 1.00 0.00 C ATOM 134 C ARG A 12 -13.976 13.819 8.661 1.00 0.00 C ATOM 135 O ARG A 12 -14.615 14.674 9.275 1.00 0.00 O ATOM 136 CB ARG A 12 -13.420 15.133 6.606 1.00 0.00 C ATOM 137 CG ARG A 12 -12.102 15.553 7.237 1.00 0.00 C ATOM 138 CD ARG A 12 -12.241 16.863 7.996 1.00 0.00 C ATOM 139 NE ARG A 12 -12.482 16.647 9.420 1.00 0.00 N ATOM 140 CZ ARG A 12 -12.817 17.617 10.264 1.00 0.00 C ATOM 141 NH1 ARG A 12 -12.949 18.863 9.829 1.00 0.00 N ATOM 142 NH2 ARG A 12 -13.020 17.342 11.546 1.00 0.00 N ATOM 0 H ARG A 12 -16.034 14.073 7.057 1.00 0.00 H new ATOM 0 HA ARG A 12 -13.299 12.996 6.806 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.289 15.059 5.526 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -14.163 15.911 6.785 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -11.757 14.773 7.916 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -11.343 15.659 6.461 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -11.335 17.455 7.867 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -13.062 17.442 7.573 1.00 0.00 H new ATOM 0 HE ARG A 12 -12.388 15.700 9.787 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -12.793 19.079 8.844 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -13.206 19.606 10.479 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -12.919 16.385 11.885 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -13.277 18.087 12.193 1.00 0.00 H new ATOM 156 N LYS A 13 -13.271 12.870 9.268 1.00 0.00 N ATOM 157 CA LYS A 13 -13.206 12.776 10.721 1.00 0.00 C ATOM 158 C LYS A 13 -12.292 11.633 11.152 1.00 0.00 C ATOM 159 O LYS A 13 -12.004 10.727 10.369 1.00 0.00 O ATOM 160 CB LYS A 13 -14.606 12.570 11.303 1.00 0.00 C ATOM 161 CG LYS A 13 -14.833 13.300 12.615 1.00 0.00 C ATOM 162 CD LYS A 13 -15.505 12.405 13.643 1.00 0.00 C ATOM 163 CE LYS A 13 -16.468 13.189 14.520 1.00 0.00 C ATOM 164 NZ LYS A 13 -15.787 14.307 15.231 1.00 0.00 N ATOM 0 H LYS A 13 -12.736 12.155 8.775 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.795 13.711 11.102 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.345 12.907 10.577 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -14.773 11.504 11.456 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -13.878 13.652 13.006 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.450 14.181 12.440 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.043 11.605 13.134 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -14.746 11.932 14.266 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.276 13.588 13.906 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.923 12.519 15.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -16.436 14.720 15.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -14.940 13.946 15.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.508 15.037 14.544 1.00 0.00 H new ATOM 178 N ASP A 14 -11.839 11.682 12.400 1.00 0.00 N ATOM 179 CA ASP A 14 -10.960 10.649 12.935 1.00 0.00 C ATOM 180 C ASP A 14 -9.643 10.604 12.166 1.00 0.00 C ATOM 181 O ASP A 14 -8.982 9.567 12.109 1.00 0.00 O ATOM 182 CB ASP A 14 -11.646 9.283 12.876 1.00 0.00 C ATOM 183 CG ASP A 14 -10.899 8.225 13.663 1.00 0.00 C ATOM 184 OD1 ASP A 14 -10.662 8.440 14.869 1.00 0.00 O ATOM 185 OD2 ASP A 14 -10.550 7.181 13.071 1.00 0.00 O ATOM 0 H ASP A 14 -12.066 12.426 13.060 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.745 10.894 13.975 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.660 9.372 13.265 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.730 8.967 11.836 1.00 0.00 H new ATOM 190 N GLN A 15 -9.270 11.735 11.575 1.00 0.00 N ATOM 191 CA GLN A 15 -8.034 11.823 10.808 1.00 0.00 C ATOM 192 C GLN A 15 -7.958 10.710 9.767 1.00 0.00 C ATOM 193 O GLN A 15 -6.884 10.175 9.491 1.00 0.00 O ATOM 194 CB GLN A 15 -6.823 11.748 11.740 1.00 0.00 C ATOM 195 CG GLN A 15 -5.684 12.669 11.334 1.00 0.00 C ATOM 196 CD GLN A 15 -4.411 12.400 12.111 1.00 0.00 C ATOM 197 OE1 GLN A 15 -4.451 12.082 13.299 1.00 0.00 O ATOM 198 NE2 GLN A 15 -3.271 12.528 11.442 1.00 0.00 N ATOM 0 H GLN A 15 -9.806 12.602 11.613 1.00 0.00 H new ATOM 0 HA GLN A 15 -8.026 12.782 10.290 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -7.139 11.999 12.753 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -6.458 10.721 11.765 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.487 12.549 10.269 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -5.987 13.705 11.488 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.285 12.794 10.457 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -2.382 12.361 11.913 1.00 0.00 H new ATOM 207 N THR A 16 -9.106 10.365 9.192 1.00 0.00 N ATOM 208 CA THR A 16 -9.170 9.315 8.184 1.00 0.00 C ATOM 209 C THR A 16 -9.317 9.904 6.785 1.00 0.00 C ATOM 210 O THR A 16 -8.882 9.307 5.801 1.00 0.00 O ATOM 211 CB THR A 16 -10.344 8.353 8.448 1.00 0.00 C ATOM 212 OG1 THR A 16 -10.749 8.441 9.819 1.00 0.00 O ATOM 213 CG2 THR A 16 -9.952 6.920 8.121 1.00 0.00 C ATOM 0 H THR A 16 -10.004 10.798 9.408 1.00 0.00 H new ATOM 0 HA THR A 16 -8.234 8.760 8.246 1.00 0.00 H new ATOM 0 HB THR A 16 -11.175 8.642 7.804 1.00 0.00 H new ATOM 0 HG1 THR A 16 -11.285 9.251 9.950 1.00 0.00 H new ATOM 0 HG21 THR A 16 -10.796 6.259 8.315 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.671 6.851 7.070 1.00 0.00 H new ATOM 0 HG23 THR A 16 -9.108 6.623 8.743 1.00 0.00 H new ATOM 221 N SER A 17 -9.931 11.080 6.705 1.00 0.00 N ATOM 222 CA SER A 17 -10.138 11.749 5.426 1.00 0.00 C ATOM 223 C SER A 17 -8.804 12.048 4.748 1.00 0.00 C ATOM 224 O SER A 17 -8.514 11.534 3.667 1.00 0.00 O ATOM 225 CB SER A 17 -10.924 13.047 5.626 1.00 0.00 C ATOM 226 OG SER A 17 -12.078 13.076 4.804 1.00 0.00 O ATOM 0 H SER A 17 -10.294 11.589 7.511 1.00 0.00 H new ATOM 0 HA SER A 17 -10.711 11.081 4.783 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.216 13.141 6.672 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.287 13.901 5.395 1.00 0.00 H new ATOM 0 HG SER A 17 -12.030 13.847 4.200 1.00 0.00 H new ATOM 232 N LYS A 18 -7.995 12.884 5.391 1.00 0.00 N ATOM 233 CA LYS A 18 -6.691 13.252 4.853 1.00 0.00 C ATOM 234 C LYS A 18 -5.893 12.012 4.463 1.00 0.00 C ATOM 235 O LYS A 18 -5.249 11.981 3.413 1.00 0.00 O ATOM 236 CB LYS A 18 -5.907 14.074 5.878 1.00 0.00 C ATOM 237 CG LYS A 18 -6.366 15.519 5.978 1.00 0.00 C ATOM 238 CD LYS A 18 -6.684 15.905 7.413 1.00 0.00 C ATOM 239 CE LYS A 18 -5.518 16.629 8.068 1.00 0.00 C ATOM 240 NZ LYS A 18 -5.795 18.081 8.245 1.00 0.00 N ATOM 0 H LYS A 18 -8.220 13.319 6.286 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.852 13.855 3.959 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.000 13.603 6.857 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.849 14.055 5.615 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.589 16.176 5.587 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.250 15.665 5.357 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.567 16.544 7.432 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.926 15.010 7.986 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -5.310 16.178 9.038 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.623 16.502 7.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.342 18.617 7.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.822 18.244 8.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.415 18.398 9.160 1.00 0.00 H new ATOM 254 N LEU A 19 -5.941 10.992 5.313 1.00 0.00 N ATOM 255 CA LEU A 19 -5.224 9.748 5.056 1.00 0.00 C ATOM 256 C LEU A 19 -5.755 9.062 3.802 1.00 0.00 C ATOM 257 O LEU A 19 -4.986 8.626 2.945 1.00 0.00 O ATOM 258 CB LEU A 19 -5.347 8.809 6.257 1.00 0.00 C ATOM 259 CG LEU A 19 -4.144 7.903 6.526 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.502 6.830 7.543 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.653 7.270 5.232 1.00 0.00 C ATOM 0 H LEU A 19 -6.469 11.002 6.186 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.173 9.989 4.897 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.529 9.412 7.147 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.225 8.180 6.113 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.339 8.512 6.938 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.635 6.195 7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.806 7.301 8.478 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.322 6.224 7.159 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.797 6.629 5.442 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.453 6.674 4.792 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.357 8.053 4.533 1.00 0.00 H new ATOM 273 N LYS A 20 -7.077 8.970 3.699 1.00 0.00 N ATOM 274 CA LYS A 20 -7.713 8.340 2.548 1.00 0.00 C ATOM 275 C LYS A 20 -7.605 9.228 1.313 1.00 0.00 C ATOM 276 O LYS A 20 -7.865 8.786 0.194 1.00 0.00 O ATOM 277 CB LYS A 20 -9.185 8.047 2.851 1.00 0.00 C ATOM 278 CG LYS A 20 -9.660 6.707 2.316 1.00 0.00 C ATOM 279 CD LYS A 20 -10.806 6.874 1.333 1.00 0.00 C ATOM 280 CE LYS A 20 -12.152 6.632 1.999 1.00 0.00 C ATOM 281 NZ LYS A 20 -13.217 7.505 1.432 1.00 0.00 N ATOM 0 H LYS A 20 -7.729 9.324 4.399 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.195 7.402 2.346 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.338 8.073 3.930 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.800 8.839 2.423 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.831 6.195 1.827 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.980 6.076 3.145 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.782 7.879 0.913 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.679 6.179 0.503 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.435 5.587 1.876 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.065 6.814 3.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.118 7.310 1.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -12.959 8.503 1.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.318 7.313 0.415 1.00 0.00 H new ATOM 295 N TYR A 21 -7.218 10.481 1.523 1.00 0.00 N ATOM 296 CA TYR A 21 -7.075 11.431 0.426 1.00 0.00 C ATOM 297 C TYR A 21 -5.691 11.329 -0.208 1.00 0.00 C ATOM 298 O TYR A 21 -5.550 11.380 -1.430 1.00 0.00 O ATOM 299 CB TYR A 21 -7.315 12.858 0.924 1.00 0.00 C ATOM 300 CG TYR A 21 -6.979 13.921 -0.097 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.689 14.426 -0.204 1.00 0.00 C ATOM 302 CD2 TYR A 21 -7.951 14.419 -0.956 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.377 15.398 -1.135 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.648 15.390 -1.891 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.360 15.876 -1.976 1.00 0.00 C ATOM 306 OH TYR A 21 -6.053 16.843 -2.906 1.00 0.00 O ATOM 0 H TYR A 21 -6.998 10.863 2.443 1.00 0.00 H new ATOM 0 HA TYR A 21 -7.820 11.186 -0.331 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.361 12.962 1.213 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.718 13.026 1.821 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.917 14.052 0.452 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.961 14.041 -0.892 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.370 15.781 -1.204 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.415 15.766 -2.551 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.856 17.070 -3.420 1.00 0.00 H new ATOM 316 N VAL A 22 -4.672 11.182 0.633 1.00 0.00 N ATOM 317 CA VAL A 22 -3.299 11.069 0.157 1.00 0.00 C ATOM 318 C VAL A 22 -3.138 9.878 -0.781 1.00 0.00 C ATOM 319 O VAL A 22 -2.191 9.816 -1.567 1.00 0.00 O ATOM 320 CB VAL A 22 -2.309 10.924 1.328 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.546 12.010 2.366 1.00 0.00 C ATOM 322 CG2 VAL A 22 -2.424 9.542 1.954 1.00 0.00 C ATOM 0 H VAL A 22 -4.772 11.138 1.647 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.076 11.988 -0.386 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.296 11.040 0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.837 11.891 3.185 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.408 12.989 1.906 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.563 11.930 2.751 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.718 9.457 2.780 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.438 9.395 2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.199 8.783 1.204 1.00 0.00 H new ATOM 332 N LEU A 23 -4.068 8.935 -0.695 1.00 0.00 N ATOM 333 CA LEU A 23 -4.031 7.744 -1.537 1.00 0.00 C ATOM 334 C LEU A 23 -5.254 7.681 -2.446 1.00 0.00 C ATOM 335 O LEU A 23 -5.472 6.689 -3.141 1.00 0.00 O ATOM 336 CB LEU A 23 -3.960 6.485 -0.671 1.00 0.00 C ATOM 337 CG LEU A 23 -4.980 6.393 0.465 1.00 0.00 C ATOM 338 CD1 LEU A 23 -6.015 5.320 0.168 1.00 0.00 C ATOM 339 CD2 LEU A 23 -4.281 6.112 1.787 1.00 0.00 C ATOM 0 H LEU A 23 -4.858 8.971 -0.051 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.139 7.799 -2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.086 5.616 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.960 6.420 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.494 7.351 0.545 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.732 5.269 0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.537 5.565 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.519 4.356 0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.022 6.050 2.584 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.741 5.168 1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.579 6.917 2.006 1.00 0.00 H new ATOM 351 N GLN A 24 -6.047 8.748 -2.438 1.00 0.00 N ATOM 352 CA GLN A 24 -7.247 8.815 -3.263 1.00 0.00 C ATOM 353 C GLN A 24 -6.925 8.495 -4.719 1.00 0.00 C ATOM 354 O GLN A 24 -6.220 9.249 -5.389 1.00 0.00 O ATOM 355 CB GLN A 24 -7.885 10.201 -3.162 1.00 0.00 C ATOM 356 CG GLN A 24 -9.089 10.384 -4.072 1.00 0.00 C ATOM 357 CD GLN A 24 -9.976 11.536 -3.641 1.00 0.00 C ATOM 358 OE1 GLN A 24 -9.601 12.703 -3.763 1.00 0.00 O ATOM 359 NE2 GLN A 24 -11.160 11.215 -3.134 1.00 0.00 N ATOM 0 H GLN A 24 -5.880 9.578 -1.869 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.953 8.071 -2.894 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.190 10.377 -2.130 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.137 10.955 -3.407 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.746 10.556 -5.092 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.674 9.464 -4.084 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.431 10.235 -3.051 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.799 11.948 -2.827 1.00 0.00 H new ATOM 368 N ASP A 25 -7.445 7.372 -5.202 1.00 0.00 N ATOM 369 CA ASP A 25 -7.213 6.952 -6.579 1.00 0.00 C ATOM 370 C ASP A 25 -5.733 6.675 -6.821 1.00 0.00 C ATOM 371 O ASP A 25 -5.182 7.049 -7.856 1.00 0.00 O ATOM 372 CB ASP A 25 -7.710 8.022 -7.551 1.00 0.00 C ATOM 373 CG ASP A 25 -8.401 7.428 -8.763 1.00 0.00 C ATOM 374 OD1 ASP A 25 -9.376 6.670 -8.577 1.00 0.00 O ATOM 375 OD2 ASP A 25 -7.967 7.720 -9.897 1.00 0.00 O ATOM 0 H ASP A 25 -8.030 6.736 -4.660 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.769 6.030 -6.750 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.401 8.687 -7.032 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -6.867 8.630 -7.879 1.00 0.00 H new ATOM 380 N ALA A 26 -5.094 6.019 -5.858 1.00 0.00 N ATOM 381 CA ALA A 26 -3.677 5.691 -5.967 1.00 0.00 C ATOM 382 C ALA A 26 -3.476 4.200 -6.215 1.00 0.00 C ATOM 383 O ALA A 26 -4.433 3.426 -6.213 1.00 0.00 O ATOM 384 CB ALA A 26 -2.938 6.123 -4.709 1.00 0.00 C ATOM 0 H ALA A 26 -5.535 5.704 -4.994 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.268 6.233 -6.820 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -1.881 5.872 -4.804 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.045 7.200 -4.576 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.357 5.607 -3.845 1.00 0.00 H new ATOM 390 N ARG A 27 -2.226 3.805 -6.430 1.00 0.00 N ATOM 391 CA ARG A 27 -1.900 2.406 -6.683 1.00 0.00 C ATOM 392 C ARG A 27 -1.208 1.782 -5.474 1.00 0.00 C ATOM 393 O ARG A 27 -0.205 2.301 -4.983 1.00 0.00 O ATOM 394 CB ARG A 27 -1.003 2.284 -7.916 1.00 0.00 C ATOM 395 CG ARG A 27 -1.465 3.129 -9.091 1.00 0.00 C ATOM 396 CD ARG A 27 -2.891 2.790 -9.495 1.00 0.00 C ATOM 397 NE ARG A 27 -3.787 3.935 -9.356 1.00 0.00 N ATOM 398 CZ ARG A 27 -4.959 4.030 -9.974 1.00 0.00 C ATOM 399 NH1 ARG A 27 -5.375 3.054 -10.768 1.00 0.00 N ATOM 400 NH2 ARG A 27 -5.718 5.104 -9.797 1.00 0.00 N ATOM 0 H ARG A 27 -1.422 4.433 -6.434 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.831 1.869 -6.865 1.00 0.00 H new ATOM 0 HB2 ARG A 27 0.012 2.576 -7.647 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.963 1.239 -8.224 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -1.402 4.185 -8.828 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -0.798 2.971 -9.939 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -2.902 2.444 -10.529 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -3.256 1.967 -8.880 1.00 0.00 H new ATOM 0 HE ARG A 27 -3.497 4.704 -8.751 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -4.795 2.227 -10.906 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.275 3.130 -11.241 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.402 5.857 -9.186 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.618 5.176 -10.272 1.00 0.00 H new ATOM 414 N PHE A 28 -1.752 0.667 -4.998 1.00 0.00 N ATOM 415 CA PHE A 28 -1.189 -0.027 -3.846 1.00 0.00 C ATOM 416 C PHE A 28 -0.326 -1.205 -4.289 1.00 0.00 C ATOM 417 O PHE A 28 -0.759 -2.044 -5.079 1.00 0.00 O ATOM 418 CB PHE A 28 -2.307 -0.517 -2.923 1.00 0.00 C ATOM 419 CG PHE A 28 -3.270 0.563 -2.521 1.00 0.00 C ATOM 420 CD1 PHE A 28 -4.312 0.926 -3.359 1.00 0.00 C ATOM 421 CD2 PHE A 28 -3.133 1.215 -1.306 1.00 0.00 C ATOM 422 CE1 PHE A 28 -5.199 1.921 -2.992 1.00 0.00 C ATOM 423 CE2 PHE A 28 -4.018 2.210 -0.934 1.00 0.00 C ATOM 424 CZ PHE A 28 -5.053 2.562 -1.778 1.00 0.00 C ATOM 0 H PHE A 28 -2.582 0.225 -5.392 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.560 0.677 -3.301 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.856 -1.315 -3.423 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.863 -0.949 -2.026 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.433 0.426 -4.309 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.326 0.943 -0.642 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.006 2.197 -3.655 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.900 2.711 0.015 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.747 3.337 -1.489 1.00 0.00 H new ATOM 434 N PHE A 29 0.898 -1.261 -3.773 1.00 0.00 N ATOM 435 CA PHE A 29 1.823 -2.334 -4.116 1.00 0.00 C ATOM 436 C PHE A 29 2.263 -3.092 -2.867 1.00 0.00 C ATOM 437 O PHE A 29 2.842 -2.513 -1.947 1.00 0.00 O ATOM 438 CB PHE A 29 3.046 -1.770 -4.841 1.00 0.00 C ATOM 439 CG PHE A 29 2.784 -1.423 -6.279 1.00 0.00 C ATOM 440 CD1 PHE A 29 2.946 -2.373 -7.275 1.00 0.00 C ATOM 441 CD2 PHE A 29 2.375 -0.149 -6.635 1.00 0.00 C ATOM 442 CE1 PHE A 29 2.706 -2.057 -8.599 1.00 0.00 C ATOM 443 CE2 PHE A 29 2.133 0.173 -7.957 1.00 0.00 C ATOM 444 CZ PHE A 29 2.298 -0.783 -8.940 1.00 0.00 C ATOM 0 H PHE A 29 1.272 -0.576 -3.116 1.00 0.00 H new ATOM 0 HA PHE A 29 1.305 -3.028 -4.778 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.389 -0.878 -4.317 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.855 -2.499 -4.793 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.263 -3.372 -7.014 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.243 0.602 -5.870 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.838 -2.806 -9.366 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.815 1.171 -8.221 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.108 -0.534 -9.974 1.00 0.00 H new ATOM 454 N LEU A 30 1.984 -4.391 -2.841 1.00 0.00 N ATOM 455 CA LEU A 30 2.350 -5.230 -1.705 1.00 0.00 C ATOM 456 C LEU A 30 3.780 -5.743 -1.846 1.00 0.00 C ATOM 457 O LEU A 30 4.085 -6.519 -2.751 1.00 0.00 O ATOM 458 CB LEU A 30 1.383 -6.408 -1.584 1.00 0.00 C ATOM 459 CG LEU A 30 0.721 -6.596 -0.218 1.00 0.00 C ATOM 460 CD1 LEU A 30 -0.186 -7.816 -0.228 1.00 0.00 C ATOM 461 CD2 LEU A 30 1.775 -6.720 0.872 1.00 0.00 C ATOM 0 H LEU A 30 1.506 -4.886 -3.594 1.00 0.00 H new ATOM 0 HA LEU A 30 2.289 -4.623 -0.801 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.599 -6.287 -2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.922 -7.322 -1.833 1.00 0.00 H new ATOM 0 HG LEU A 30 0.111 -5.718 -0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.648 -7.934 0.752 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.962 -7.686 -0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.401 -8.704 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.286 -6.853 1.837 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.412 -7.580 0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.383 -5.816 0.895 1.00 0.00 H new ATOM 473 N ILE A 31 4.651 -5.305 -0.943 1.00 0.00 N ATOM 474 CA ILE A 31 6.048 -5.723 -0.965 1.00 0.00 C ATOM 475 C ILE A 31 6.363 -6.647 0.207 1.00 0.00 C ATOM 476 O ILE A 31 6.176 -6.281 1.368 1.00 0.00 O ATOM 477 CB ILE A 31 6.998 -4.513 -0.920 1.00 0.00 C ATOM 478 CG1 ILE A 31 6.688 -3.637 0.295 1.00 0.00 C ATOM 479 CG2 ILE A 31 6.887 -3.704 -2.204 1.00 0.00 C ATOM 480 CD1 ILE A 31 7.848 -3.505 1.257 1.00 0.00 C ATOM 0 H ILE A 31 4.415 -4.662 -0.188 1.00 0.00 H new ATOM 0 HA ILE A 31 6.202 -6.261 -1.901 1.00 0.00 H new ATOM 0 HB ILE A 31 8.021 -4.878 -0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.396 -2.644 -0.048 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.832 -4.055 0.825 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.565 -2.852 -2.157 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.153 -4.332 -3.054 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.864 -3.348 -2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.556 -2.870 2.094 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.126 -4.491 1.629 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.699 -3.058 0.742 1.00 0.00 H new ATOM 492 N LYS A 32 6.845 -7.845 -0.104 1.00 0.00 N ATOM 493 CA LYS A 32 7.190 -8.822 0.922 1.00 0.00 C ATOM 494 C LYS A 32 8.704 -8.948 1.065 1.00 0.00 C ATOM 495 O LYS A 32 9.428 -9.006 0.071 1.00 0.00 O ATOM 496 CB LYS A 32 6.584 -10.185 0.583 1.00 0.00 C ATOM 497 CG LYS A 32 5.070 -10.164 0.462 1.00 0.00 C ATOM 498 CD LYS A 32 4.402 -10.090 1.825 1.00 0.00 C ATOM 499 CE LYS A 32 2.907 -10.349 1.727 1.00 0.00 C ATOM 500 NZ LYS A 32 2.476 -11.457 2.624 1.00 0.00 N ATOM 0 H LYS A 32 7.006 -8.163 -1.060 1.00 0.00 H new ATOM 0 HA LYS A 32 6.780 -8.476 1.871 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.010 -10.540 -0.355 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.869 -10.902 1.353 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.764 -9.309 -0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.734 -11.059 -0.061 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.856 -10.821 2.494 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.574 -9.107 2.263 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.363 -9.440 1.985 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.648 -10.594 0.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.451 -11.602 2.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.976 -12.330 2.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.700 -11.213 3.610 1.00 0.00 H new ATOM 514 N SER A 33 9.175 -8.992 2.307 1.00 0.00 N ATOM 515 CA SER A 33 10.602 -9.109 2.580 1.00 0.00 C ATOM 516 C SER A 33 10.931 -10.475 3.174 1.00 0.00 C ATOM 517 O SER A 33 10.067 -11.344 3.278 1.00 0.00 O ATOM 518 CB SER A 33 11.053 -8.002 3.535 1.00 0.00 C ATOM 519 OG SER A 33 12.462 -7.854 3.515 1.00 0.00 O ATOM 0 H SER A 33 8.589 -8.948 3.140 1.00 0.00 H new ATOM 0 HA SER A 33 11.137 -9.004 1.636 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.581 -7.060 3.254 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.723 -8.234 4.548 1.00 0.00 H new ATOM 0 HG SER A 33 12.837 -8.177 4.361 1.00 0.00 H new ATOM 525 N ASN A 34 12.189 -10.656 3.564 1.00 0.00 N ATOM 526 CA ASN A 34 12.634 -11.917 4.147 1.00 0.00 C ATOM 527 C ASN A 34 13.484 -11.670 5.390 1.00 0.00 C ATOM 528 O ASN A 34 14.300 -12.508 5.773 1.00 0.00 O ATOM 529 CB ASN A 34 13.433 -12.724 3.122 1.00 0.00 C ATOM 530 CG ASN A 34 14.323 -11.847 2.262 1.00 0.00 C ATOM 531 OD1 ASN A 34 15.504 -11.664 2.556 1.00 0.00 O ATOM 532 ND2 ASN A 34 13.758 -11.299 1.192 1.00 0.00 N ATOM 0 H ASN A 34 12.918 -9.946 3.487 1.00 0.00 H new ATOM 0 HA ASN A 34 11.751 -12.486 4.438 1.00 0.00 H new ATOM 0 HB2 ASN A 34 14.046 -13.460 3.642 1.00 0.00 H new ATOM 0 HB3 ASN A 34 12.745 -13.277 2.482 1.00 0.00 H new ATOM 0 HD21 ASN A 34 14.307 -10.699 0.576 1.00 0.00 H new ATOM 0 HD22 ASN A 34 12.775 -11.478 0.986 1.00 0.00 H new ATOM 539 N ASN A 35 13.285 -10.515 6.017 1.00 0.00 N ATOM 540 CA ASN A 35 14.033 -10.158 7.217 1.00 0.00 C ATOM 541 C ASN A 35 13.552 -8.824 7.781 1.00 0.00 C ATOM 542 O ASN A 35 13.026 -7.983 7.051 1.00 0.00 O ATOM 543 CB ASN A 35 15.529 -10.083 6.908 1.00 0.00 C ATOM 544 CG ASN A 35 15.842 -9.097 5.799 1.00 0.00 C ATOM 545 OD1 ASN A 35 14.944 -8.462 5.246 1.00 0.00 O ATOM 546 ND2 ASN A 35 17.122 -8.964 5.470 1.00 0.00 N ATOM 0 H ASN A 35 12.612 -9.811 5.714 1.00 0.00 H new ATOM 0 HA ASN A 35 13.862 -10.932 7.965 1.00 0.00 H new ATOM 0 HB2 ASN A 35 16.069 -9.795 7.810 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.888 -11.072 6.623 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.394 -8.315 4.732 1.00 0.00 H new ATOM 0 HD22 ASN A 35 17.833 -9.511 5.956 1.00 0.00 H new ATOM 553 N HIS A 36 13.736 -8.638 9.084 1.00 0.00 N ATOM 554 CA HIS A 36 13.322 -7.406 9.746 1.00 0.00 C ATOM 555 C HIS A 36 14.335 -6.291 9.503 1.00 0.00 C ATOM 556 O HIS A 36 13.992 -5.110 9.540 1.00 0.00 O ATOM 557 CB HIS A 36 13.155 -7.640 11.248 1.00 0.00 C ATOM 558 CG HIS A 36 11.835 -8.244 11.617 1.00 0.00 C ATOM 559 ND1 HIS A 36 10.681 -7.502 11.758 1.00 0.00 N ATOM 560 CD2 HIS A 36 11.489 -9.528 11.872 1.00 0.00 C ATOM 561 CE1 HIS A 36 9.683 -8.303 12.086 1.00 0.00 C ATOM 562 NE2 HIS A 36 10.146 -9.538 12.161 1.00 0.00 N ATOM 0 H HIS A 36 14.169 -9.324 9.702 1.00 0.00 H new ATOM 0 HA HIS A 36 12.364 -7.101 9.324 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.955 -8.294 11.597 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.269 -6.690 11.770 1.00 0.00 H new ATOM 0 HD2 HIS A 36 12.146 -10.385 11.852 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.662 -8.000 12.263 1.00 0.00 H new ATOM 0 HE2 HIS A 36 9.596 -10.364 12.395 1.00 0.00 H new ATOM 570 N GLU A 37 15.583 -6.677 9.255 1.00 0.00 N ATOM 571 CA GLU A 37 16.645 -5.709 9.007 1.00 0.00 C ATOM 572 C GLU A 37 16.239 -4.723 7.916 1.00 0.00 C ATOM 573 O GLU A 37 16.447 -3.517 8.046 1.00 0.00 O ATOM 574 CB GLU A 37 17.936 -6.427 8.607 1.00 0.00 C ATOM 575 CG GLU A 37 18.592 -7.183 9.750 1.00 0.00 C ATOM 576 CD GLU A 37 18.928 -8.615 9.385 1.00 0.00 C ATOM 577 OE1 GLU A 37 17.991 -9.432 9.266 1.00 0.00 O ATOM 578 OE2 GLU A 37 20.128 -8.920 9.219 1.00 0.00 O ATOM 0 H GLU A 37 15.883 -7.651 9.221 1.00 0.00 H new ATOM 0 HA GLU A 37 16.817 -5.153 9.928 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.718 -7.125 7.799 1.00 0.00 H new ATOM 0 HB3 GLU A 37 18.642 -5.695 8.214 1.00 0.00 H new ATOM 0 HG2 GLU A 37 19.503 -6.665 10.048 1.00 0.00 H new ATOM 0 HG3 GLU A 37 17.926 -7.179 10.613 1.00 0.00 H new ATOM 585 N ASN A 38 15.660 -5.245 6.840 1.00 0.00 N ATOM 586 CA ASN A 38 15.225 -4.411 5.725 1.00 0.00 C ATOM 587 C ASN A 38 14.217 -3.365 6.189 1.00 0.00 C ATOM 588 O ASN A 38 14.335 -2.184 5.859 1.00 0.00 O ATOM 589 CB ASN A 38 14.609 -5.277 4.624 1.00 0.00 C ATOM 590 CG ASN A 38 15.565 -5.513 3.471 1.00 0.00 C ATOM 591 OD1 ASN A 38 15.316 -5.079 2.346 1.00 0.00 O ATOM 592 ND2 ASN A 38 16.665 -6.203 3.746 1.00 0.00 N ATOM 0 H ASN A 38 15.481 -6.242 6.716 1.00 0.00 H new ATOM 0 HA ASN A 38 16.099 -3.895 5.326 1.00 0.00 H new ATOM 0 HB2 ASN A 38 14.309 -6.236 5.045 1.00 0.00 H new ATOM 0 HB3 ASN A 38 13.705 -4.796 4.250 1.00 0.00 H new ATOM 0 HD21 ASN A 38 17.345 -6.393 3.010 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.830 -6.543 4.693 1.00 0.00 H new ATOM 599 N VAL A 39 13.226 -3.805 6.958 1.00 0.00 N ATOM 600 CA VAL A 39 12.198 -2.907 7.469 1.00 0.00 C ATOM 601 C VAL A 39 12.807 -1.812 8.338 1.00 0.00 C ATOM 602 O VAL A 39 12.715 -0.627 8.017 1.00 0.00 O ATOM 603 CB VAL A 39 11.142 -3.671 8.290 1.00 0.00 C ATOM 604 CG1 VAL A 39 10.097 -2.713 8.840 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.492 -4.755 7.444 1.00 0.00 C ATOM 0 H VAL A 39 13.114 -4.779 7.241 1.00 0.00 H new ATOM 0 HA VAL A 39 11.716 -2.454 6.603 1.00 0.00 H new ATOM 0 HB VAL A 39 11.639 -4.150 9.133 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.360 -3.271 9.417 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.580 -1.978 9.483 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.601 -2.203 8.014 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.749 -5.285 8.040 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.008 -4.301 6.580 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.253 -5.458 7.105 1.00 0.00 H new ATOM 615 N SER A 40 13.430 -2.217 9.440 1.00 0.00 N ATOM 616 CA SER A 40 14.052 -1.270 10.358 1.00 0.00 C ATOM 617 C SER A 40 14.996 -0.332 9.613 1.00 0.00 C ATOM 618 O SER A 40 14.909 0.890 9.746 1.00 0.00 O ATOM 619 CB SER A 40 14.816 -2.017 11.454 1.00 0.00 C ATOM 620 OG SER A 40 14.238 -1.784 12.727 1.00 0.00 O ATOM 0 H SER A 40 13.517 -3.194 9.719 1.00 0.00 H new ATOM 0 HA SER A 40 13.263 -0.674 10.817 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.813 -3.086 11.240 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.858 -1.696 11.460 1.00 0.00 H new ATOM 0 HG SER A 40 14.743 -2.273 13.410 1.00 0.00 H new ATOM 626 N LEU A 41 15.899 -0.911 8.829 1.00 0.00 N ATOM 627 CA LEU A 41 16.861 -0.127 8.062 1.00 0.00 C ATOM 628 C LEU A 41 16.152 0.907 7.194 1.00 0.00 C ATOM 629 O LEU A 41 16.599 2.048 7.081 1.00 0.00 O ATOM 630 CB LEU A 41 17.714 -1.047 7.186 1.00 0.00 C ATOM 631 CG LEU A 41 18.773 -0.359 6.323 1.00 0.00 C ATOM 632 CD1 LEU A 41 19.603 0.601 7.162 1.00 0.00 C ATOM 633 CD2 LEU A 41 19.666 -1.392 5.651 1.00 0.00 C ATOM 0 H LEU A 41 15.985 -1.920 8.708 1.00 0.00 H new ATOM 0 HA LEU A 41 17.508 0.398 8.765 1.00 0.00 H new ATOM 0 HB2 LEU A 41 18.213 -1.770 7.831 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.050 -1.610 6.531 1.00 0.00 H new ATOM 0 HG LEU A 41 18.266 0.214 5.547 1.00 0.00 H new ATOM 0 HD11 LEU A 41 20.351 1.081 6.532 1.00 0.00 H new ATOM 0 HD12 LEU A 41 18.953 1.360 7.596 1.00 0.00 H new ATOM 0 HD13 LEU A 41 20.101 0.050 7.960 1.00 0.00 H new ATOM 0 HD21 LEU A 41 20.414 -0.885 5.041 1.00 0.00 H new ATOM 0 HD22 LEU A 41 20.165 -1.992 6.412 1.00 0.00 H new ATOM 0 HD23 LEU A 41 19.060 -2.040 5.018 1.00 0.00 H new ATOM 645 N ALA A 42 15.043 0.501 6.585 1.00 0.00 N ATOM 646 CA ALA A 42 14.270 1.393 5.731 1.00 0.00 C ATOM 647 C ALA A 42 13.592 2.487 6.550 1.00 0.00 C ATOM 648 O ALA A 42 13.397 3.605 6.072 1.00 0.00 O ATOM 649 CB ALA A 42 13.235 0.604 4.942 1.00 0.00 C ATOM 0 H ALA A 42 14.660 -0.441 6.668 1.00 0.00 H new ATOM 0 HA ALA A 42 14.956 1.871 5.032 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.665 1.284 4.308 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.738 -0.136 4.320 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.559 0.099 5.632 1.00 0.00 H new ATOM 655 N LYS A 43 13.234 2.157 7.786 1.00 0.00 N ATOM 656 CA LYS A 43 12.578 3.110 8.673 1.00 0.00 C ATOM 657 C LYS A 43 13.590 4.086 9.267 1.00 0.00 C ATOM 658 O LYS A 43 13.240 5.204 9.644 1.00 0.00 O ATOM 659 CB LYS A 43 11.846 2.373 9.796 1.00 0.00 C ATOM 660 CG LYS A 43 10.336 2.528 9.742 1.00 0.00 C ATOM 661 CD LYS A 43 9.729 2.562 11.135 1.00 0.00 C ATOM 662 CE LYS A 43 8.243 2.884 11.087 1.00 0.00 C ATOM 663 NZ LYS A 43 7.464 1.811 10.410 1.00 0.00 N ATOM 0 H LYS A 43 13.387 1.236 8.196 1.00 0.00 H new ATOM 0 HA LYS A 43 11.854 3.676 8.086 1.00 0.00 H new ATOM 0 HB2 LYS A 43 12.096 1.313 9.747 1.00 0.00 H new ATOM 0 HB3 LYS A 43 12.207 2.741 10.756 1.00 0.00 H new ATOM 0 HG2 LYS A 43 10.082 3.445 9.211 1.00 0.00 H new ATOM 0 HG3 LYS A 43 9.905 1.702 9.176 1.00 0.00 H new ATOM 0 HD2 LYS A 43 9.878 1.598 11.622 1.00 0.00 H new ATOM 0 HD3 LYS A 43 10.245 3.308 11.740 1.00 0.00 H new ATOM 0 HE2 LYS A 43 7.868 3.020 12.101 1.00 0.00 H new ATOM 0 HE3 LYS A 43 8.093 3.828 10.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 6.494 1.797 10.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 7.437 1.995 9.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 7.916 0.891 10.585 1.00 0.00 H new ATOM 677 N ALA A 44 14.845 3.655 9.345 1.00 0.00 N ATOM 678 CA ALA A 44 15.907 4.492 9.889 1.00 0.00 C ATOM 679 C ALA A 44 16.421 5.476 8.843 1.00 0.00 C ATOM 680 O ALA A 44 16.555 6.670 9.112 1.00 0.00 O ATOM 681 CB ALA A 44 17.047 3.628 10.408 1.00 0.00 C ATOM 0 H ALA A 44 15.151 2.731 9.038 1.00 0.00 H new ATOM 0 HA ALA A 44 15.494 5.066 10.718 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.833 4.267 10.811 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.676 2.969 11.193 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.450 3.028 9.592 1.00 0.00 H new ATOM 687 N LYS A 45 16.708 4.968 7.649 1.00 0.00 N ATOM 688 CA LYS A 45 17.206 5.801 6.562 1.00 0.00 C ATOM 689 C LYS A 45 16.056 6.479 5.824 1.00 0.00 C ATOM 690 O LYS A 45 16.252 7.475 5.129 1.00 0.00 O ATOM 691 CB LYS A 45 18.029 4.960 5.583 1.00 0.00 C ATOM 692 CG LYS A 45 19.168 4.202 6.241 1.00 0.00 C ATOM 693 CD LYS A 45 20.507 4.872 5.982 1.00 0.00 C ATOM 694 CE LYS A 45 21.648 3.866 6.003 1.00 0.00 C ATOM 695 NZ LYS A 45 22.978 4.536 6.022 1.00 0.00 N ATOM 0 H LYS A 45 16.604 3.982 7.410 1.00 0.00 H new ATOM 0 HA LYS A 45 17.843 6.573 6.993 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.370 4.249 5.085 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.436 5.612 4.810 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.993 4.140 7.315 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.192 3.180 5.863 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.482 5.375 5.015 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.683 5.639 6.736 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.551 3.226 6.880 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.579 3.220 5.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.729 3.817 6.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 23.081 5.127 5.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.054 5.132 6.871 1.00 0.00 H new ATOM 709 N GLY A 46 14.854 5.932 5.982 1.00 0.00 N ATOM 710 CA GLY A 46 13.690 6.498 5.326 1.00 0.00 C ATOM 711 C GLY A 46 13.679 6.233 3.833 1.00 0.00 C ATOM 712 O GLY A 46 13.230 7.069 3.050 1.00 0.00 O ATOM 0 H GLY A 46 14.666 5.107 6.552 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.787 6.082 5.772 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.665 7.574 5.501 1.00 0.00 H new ATOM 716 N VAL A 47 14.176 5.065 3.438 1.00 0.00 N ATOM 717 CA VAL A 47 14.222 4.691 2.030 1.00 0.00 C ATOM 718 C VAL A 47 13.856 3.223 1.838 1.00 0.00 C ATOM 719 O VAL A 47 13.533 2.524 2.798 1.00 0.00 O ATOM 720 CB VAL A 47 15.618 4.943 1.428 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.894 6.435 1.326 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.688 4.250 2.256 1.00 0.00 C ATOM 0 H VAL A 47 14.552 4.362 4.074 1.00 0.00 H new ATOM 0 HA VAL A 47 13.493 5.315 1.513 1.00 0.00 H new ATOM 0 HB VAL A 47 15.642 4.524 0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.884 6.593 0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.144 6.901 0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.852 6.882 2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.667 4.439 1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.667 4.637 3.275 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.498 3.177 2.271 1.00 0.00 H new ATOM 732 N TRP A 48 13.909 2.764 0.593 1.00 0.00 N ATOM 733 CA TRP A 48 13.583 1.378 0.276 1.00 0.00 C ATOM 734 C TRP A 48 14.035 1.022 -1.136 1.00 0.00 C ATOM 735 O TRP A 48 13.553 1.593 -2.114 1.00 0.00 O ATOM 736 CB TRP A 48 12.079 1.141 0.418 1.00 0.00 C ATOM 737 CG TRP A 48 11.678 -0.285 0.192 1.00 0.00 C ATOM 738 CD1 TRP A 48 10.772 -0.747 -0.719 1.00 0.00 C ATOM 739 CD2 TRP A 48 12.170 -1.434 0.890 1.00 0.00 C ATOM 740 NE1 TRP A 48 10.670 -2.115 -0.629 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.518 -2.560 0.350 1.00 0.00 C ATOM 742 CE3 TRP A 48 13.098 -1.622 1.917 1.00 0.00 C ATOM 743 CZ2 TRP A 48 11.766 -3.853 0.805 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.343 -2.905 2.368 1.00 0.00 C ATOM 745 CH2 TRP A 48 12.680 -4.007 1.812 1.00 0.00 C ATOM 0 H TRP A 48 14.174 3.330 -0.213 1.00 0.00 H new ATOM 0 HA TRP A 48 14.113 0.736 0.980 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.763 1.446 1.416 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.550 1.777 -0.292 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.217 -0.129 -1.409 1.00 0.00 H new ATOM 0 HE1 TRP A 48 10.062 -2.703 -1.199 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.615 -0.779 2.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.255 -4.704 0.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 14.058 -3.061 3.163 1.00 0.00 H new ATOM 0 HH2 TRP A 48 12.894 -4.997 2.185 1.00 0.00 H new ATOM 756 N SER A 49 14.964 0.076 -1.235 1.00 0.00 N ATOM 757 CA SER A 49 15.483 -0.353 -2.528 1.00 0.00 C ATOM 758 C SER A 49 14.883 -1.694 -2.937 1.00 0.00 C ATOM 759 O SER A 49 14.617 -2.552 -2.094 1.00 0.00 O ATOM 760 CB SER A 49 17.009 -0.457 -2.479 1.00 0.00 C ATOM 761 OG SER A 49 17.583 -0.121 -3.730 1.00 0.00 O ATOM 0 H SER A 49 15.372 -0.408 -0.435 1.00 0.00 H new ATOM 0 HA SER A 49 15.200 0.393 -3.271 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.397 0.207 -1.707 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.299 -1.471 -2.203 1.00 0.00 H new ATOM 0 HG SER A 49 17.188 0.714 -4.057 1.00 0.00 H new ATOM 767 N THR A 50 14.671 -1.869 -4.238 1.00 0.00 N ATOM 768 CA THR A 50 14.102 -3.105 -4.760 1.00 0.00 C ATOM 769 C THR A 50 14.519 -3.333 -6.208 1.00 0.00 C ATOM 770 O THR A 50 15.178 -2.489 -6.816 1.00 0.00 O ATOM 771 CB THR A 50 12.564 -3.094 -4.676 1.00 0.00 C ATOM 772 OG1 THR A 50 12.048 -4.398 -4.966 1.00 0.00 O ATOM 773 CG2 THR A 50 11.976 -2.083 -5.648 1.00 0.00 C ATOM 0 H THR A 50 14.885 -1.170 -4.949 1.00 0.00 H new ATOM 0 HA THR A 50 14.487 -3.916 -4.142 1.00 0.00 H new ATOM 0 HB THR A 50 12.280 -2.808 -3.663 1.00 0.00 H new ATOM 0 HG1 THR A 50 11.070 -4.383 -4.909 1.00 0.00 H new ATOM 0 HG21 THR A 50 10.889 -2.093 -5.570 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.347 -1.087 -5.406 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.270 -2.343 -6.665 1.00 0.00 H new ATOM 781 N LEU A 51 14.130 -4.479 -6.757 1.00 0.00 N ATOM 782 CA LEU A 51 14.463 -4.818 -8.136 1.00 0.00 C ATOM 783 C LEU A 51 14.158 -3.653 -9.073 1.00 0.00 C ATOM 784 O LEU A 51 13.414 -2.732 -8.735 1.00 0.00 O ATOM 785 CB LEU A 51 13.686 -6.059 -8.579 1.00 0.00 C ATOM 786 CG LEU A 51 14.308 -7.407 -8.212 1.00 0.00 C ATOM 787 CD1 LEU A 51 15.645 -7.587 -8.915 1.00 0.00 C ATOM 788 CD2 LEU A 51 14.476 -7.524 -6.704 1.00 0.00 C ATOM 0 H LEU A 51 13.584 -5.189 -6.268 1.00 0.00 H new ATOM 0 HA LEU A 51 15.531 -5.029 -8.184 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.687 -6.012 -8.145 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.565 -6.020 -9.662 1.00 0.00 H new ATOM 0 HG LEU A 51 13.636 -8.198 -8.545 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.073 -8.552 -8.642 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.497 -7.548 -9.994 1.00 0.00 H new ATOM 0 HD13 LEU A 51 16.325 -6.790 -8.613 1.00 0.00 H new ATOM 0 HD21 LEU A 51 14.920 -8.489 -6.461 1.00 0.00 H new ATOM 0 HD22 LEU A 51 15.127 -6.725 -6.347 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.502 -7.441 -6.222 1.00 0.00 H new ATOM 800 N PRO A 52 14.743 -3.694 -10.279 1.00 0.00 N ATOM 801 CA PRO A 52 14.547 -2.651 -11.290 1.00 0.00 C ATOM 802 C PRO A 52 13.135 -2.661 -11.866 1.00 0.00 C ATOM 803 O PRO A 52 12.545 -1.607 -12.107 1.00 0.00 O ATOM 804 CB PRO A 52 15.569 -3.009 -12.372 1.00 0.00 C ATOM 805 CG PRO A 52 15.786 -4.475 -12.217 1.00 0.00 C ATOM 806 CD PRO A 52 15.641 -4.762 -10.748 1.00 0.00 C ATOM 0 HA PRO A 52 14.678 -1.651 -10.876 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.194 -2.767 -13.366 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.498 -2.455 -12.238 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.058 -5.041 -12.799 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.774 -4.763 -12.575 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.216 -5.750 -10.572 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.603 -4.732 -10.236 1.00 0.00 H new ATOM 814 N VAL A 53 12.598 -3.857 -12.084 1.00 0.00 N ATOM 815 CA VAL A 53 11.254 -4.003 -12.631 1.00 0.00 C ATOM 816 C VAL A 53 10.228 -3.278 -11.768 1.00 0.00 C ATOM 817 O VAL A 53 9.339 -2.600 -12.281 1.00 0.00 O ATOM 818 CB VAL A 53 10.855 -5.486 -12.748 1.00 0.00 C ATOM 819 CG1 VAL A 53 11.674 -6.176 -13.828 1.00 0.00 C ATOM 820 CG2 VAL A 53 11.021 -6.190 -11.410 1.00 0.00 C ATOM 0 H VAL A 53 13.073 -4.739 -11.890 1.00 0.00 H new ATOM 0 HA VAL A 53 11.266 -3.558 -13.626 1.00 0.00 H new ATOM 0 HB VAL A 53 9.804 -5.540 -13.033 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.378 -7.223 -13.896 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.499 -5.686 -14.786 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.733 -6.114 -13.577 1.00 0.00 H new ATOM 0 HG21 VAL A 53 10.734 -7.237 -11.512 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.062 -6.128 -11.093 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.386 -5.711 -10.665 1.00 0.00 H new ATOM 830 N ASN A 54 10.358 -3.426 -10.454 1.00 0.00 N ATOM 831 CA ASN A 54 9.441 -2.784 -9.518 1.00 0.00 C ATOM 832 C ASN A 54 9.616 -1.269 -9.537 1.00 0.00 C ATOM 833 O ASN A 54 8.655 -0.522 -9.359 1.00 0.00 O ATOM 834 CB ASN A 54 9.669 -3.317 -8.102 1.00 0.00 C ATOM 835 CG ASN A 54 9.074 -4.697 -7.901 1.00 0.00 C ATOM 836 OD1 ASN A 54 7.910 -4.834 -7.524 1.00 0.00 O ATOM 837 ND2 ASN A 54 9.872 -5.728 -8.152 1.00 0.00 N ATOM 0 H ASN A 54 11.089 -3.984 -10.013 1.00 0.00 H new ATOM 0 HA ASN A 54 8.423 -3.018 -9.828 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.739 -3.353 -7.898 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.230 -2.627 -7.382 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.527 -6.681 -8.034 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.830 -5.567 -8.463 1.00 0.00 H new ATOM 844 N GLU A 55 10.849 -0.824 -9.756 1.00 0.00 N ATOM 845 CA GLU A 55 11.149 0.603 -9.798 1.00 0.00 C ATOM 846 C GLU A 55 10.455 1.270 -10.982 1.00 0.00 C ATOM 847 O GLU A 55 9.678 2.210 -10.812 1.00 0.00 O ATOM 848 CB GLU A 55 12.660 0.826 -9.888 1.00 0.00 C ATOM 849 CG GLU A 55 13.051 2.284 -10.065 1.00 0.00 C ATOM 850 CD GLU A 55 13.850 2.525 -11.331 1.00 0.00 C ATOM 851 OE1 GLU A 55 13.227 2.746 -12.391 1.00 0.00 O ATOM 852 OE2 GLU A 55 15.096 2.491 -11.262 1.00 0.00 O ATOM 0 H GLU A 55 11.656 -1.430 -9.907 1.00 0.00 H new ATOM 0 HA GLU A 55 10.776 1.054 -8.879 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.130 0.440 -8.984 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.055 0.249 -10.724 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.150 2.898 -10.086 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.636 2.606 -9.204 1.00 0.00 H new ATOM 859 N LYS A 56 10.740 0.777 -12.183 1.00 0.00 N ATOM 860 CA LYS A 56 10.144 1.323 -13.396 1.00 0.00 C ATOM 861 C LYS A 56 8.624 1.196 -13.360 1.00 0.00 C ATOM 862 O LYS A 56 7.906 2.073 -13.840 1.00 0.00 O ATOM 863 CB LYS A 56 10.698 0.605 -14.629 1.00 0.00 C ATOM 864 CG LYS A 56 10.095 -0.771 -14.853 1.00 0.00 C ATOM 865 CD LYS A 56 10.754 -1.485 -16.021 1.00 0.00 C ATOM 866 CE LYS A 56 10.141 -1.065 -17.349 1.00 0.00 C ATOM 867 NZ LYS A 56 9.618 -2.231 -18.112 1.00 0.00 N ATOM 0 H LYS A 56 11.381 -0.001 -12.342 1.00 0.00 H new ATOM 0 HA LYS A 56 10.401 2.381 -13.453 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.516 1.220 -15.510 1.00 0.00 H new ATOM 0 HB3 LYS A 56 11.779 0.507 -14.527 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.207 -1.370 -13.949 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.026 -0.674 -15.041 1.00 0.00 H new ATOM 0 HD2 LYS A 56 11.822 -1.266 -16.027 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.650 -2.563 -15.896 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.332 -0.357 -17.168 1.00 0.00 H new ATOM 0 HE3 LYS A 56 10.890 -0.546 -17.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.209 -1.903 -19.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 10.395 -2.895 -18.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.885 -2.711 -17.552 1.00 0.00 H new ATOM 881 N LYS A 57 8.140 0.099 -12.787 1.00 0.00 N ATOM 882 CA LYS A 57 6.706 -0.143 -12.686 1.00 0.00 C ATOM 883 C LYS A 57 6.035 0.922 -11.824 1.00 0.00 C ATOM 884 O LYS A 57 5.025 1.508 -12.217 1.00 0.00 O ATOM 885 CB LYS A 57 6.442 -1.531 -12.098 1.00 0.00 C ATOM 886 CG LYS A 57 6.567 -2.654 -13.112 1.00 0.00 C ATOM 887 CD LYS A 57 6.802 -3.994 -12.435 1.00 0.00 C ATOM 888 CE LYS A 57 5.512 -4.790 -12.312 1.00 0.00 C ATOM 889 NZ LYS A 57 5.504 -5.649 -11.095 1.00 0.00 N ATOM 0 H LYS A 57 8.721 -0.637 -12.385 1.00 0.00 H new ATOM 0 HA LYS A 57 6.283 -0.094 -13.689 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.142 -1.710 -11.282 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.440 -1.550 -11.669 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.660 -2.704 -13.714 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.391 -2.440 -13.793 1.00 0.00 H new ATOM 0 HD2 LYS A 57 7.532 -4.568 -13.006 1.00 0.00 H new ATOM 0 HD3 LYS A 57 7.227 -3.833 -11.444 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.665 -4.105 -12.279 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.384 -5.413 -13.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.608 -6.175 -11.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 6.298 -6.320 -11.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.601 -5.053 -10.248 1.00 0.00 H new ATOM 903 N LEU A 58 6.602 1.168 -10.648 1.00 0.00 N ATOM 904 CA LEU A 58 6.058 2.164 -9.731 1.00 0.00 C ATOM 905 C LEU A 58 6.163 3.566 -10.324 1.00 0.00 C ATOM 906 O LEU A 58 5.287 4.404 -10.120 1.00 0.00 O ATOM 907 CB LEU A 58 6.796 2.109 -8.392 1.00 0.00 C ATOM 908 CG LEU A 58 6.680 0.796 -7.616 1.00 0.00 C ATOM 909 CD1 LEU A 58 7.923 0.564 -6.771 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.433 0.801 -6.743 1.00 0.00 C ATOM 0 H LEU A 58 7.437 0.692 -10.307 1.00 0.00 H new ATOM 0 HA LEU A 58 5.005 1.936 -9.569 1.00 0.00 H new ATOM 0 HB2 LEU A 58 7.852 2.309 -8.573 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.423 2.915 -7.761 1.00 0.00 H new ATOM 0 HG LEU A 58 6.595 -0.021 -8.332 1.00 0.00 H new ATOM 0 HD11 LEU A 58 7.823 -0.375 -6.226 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.799 0.516 -7.418 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.040 1.384 -6.063 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.366 -0.141 -6.198 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.488 1.627 -6.034 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.550 0.920 -7.371 1.00 0.00 H new ATOM 922 N ASN A 59 7.241 3.811 -11.062 1.00 0.00 N ATOM 923 CA ASN A 59 7.460 5.111 -11.687 1.00 0.00 C ATOM 924 C ASN A 59 6.361 5.419 -12.700 1.00 0.00 C ATOM 925 O ASN A 59 5.757 6.492 -12.669 1.00 0.00 O ATOM 926 CB ASN A 59 8.827 5.146 -12.374 1.00 0.00 C ATOM 927 CG ASN A 59 9.949 5.485 -11.412 1.00 0.00 C ATOM 928 OD1 ASN A 59 10.830 6.286 -11.726 1.00 0.00 O ATOM 929 ND2 ASN A 59 9.921 4.875 -10.233 1.00 0.00 N ATOM 0 H ASN A 59 7.976 3.127 -11.242 1.00 0.00 H new ATOM 0 HA ASN A 59 7.434 5.871 -10.906 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.025 4.177 -12.832 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.807 5.881 -13.179 1.00 0.00 H new ATOM 0 HD21 ASN A 59 10.649 5.063 -9.544 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.171 4.218 -10.016 1.00 0.00 H new ATOM 936 N LEU A 60 6.108 4.472 -13.596 1.00 0.00 N ATOM 937 CA LEU A 60 5.081 4.641 -14.618 1.00 0.00 C ATOM 938 C LEU A 60 3.700 4.781 -13.985 1.00 0.00 C ATOM 939 O LEU A 60 2.927 5.667 -14.348 1.00 0.00 O ATOM 940 CB LEU A 60 5.094 3.454 -15.584 1.00 0.00 C ATOM 941 CG LEU A 60 6.354 3.296 -16.435 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.190 2.152 -17.424 1.00 0.00 C ATOM 943 CD2 LEU A 60 6.671 4.593 -17.165 1.00 0.00 C ATOM 0 H LEU A 60 6.600 3.579 -13.636 1.00 0.00 H new ATOM 0 HA LEU A 60 5.301 5.554 -15.171 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.952 2.540 -15.007 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.238 3.545 -16.252 1.00 0.00 H new ATOM 0 HG LEU A 60 7.188 3.061 -15.774 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.097 2.054 -18.021 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.012 1.224 -16.881 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.344 2.357 -18.080 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.571 4.462 -17.766 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.837 4.858 -17.814 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.833 5.389 -16.438 1.00 0.00 H new ATOM 955 N ALA A 61 3.398 3.901 -13.036 1.00 0.00 N ATOM 956 CA ALA A 61 2.113 3.930 -12.349 1.00 0.00 C ATOM 957 C ALA A 61 1.971 5.189 -11.501 1.00 0.00 C ATOM 958 O ALA A 61 0.860 5.651 -11.239 1.00 0.00 O ATOM 959 CB ALA A 61 1.948 2.688 -11.486 1.00 0.00 C ATOM 0 H ALA A 61 4.026 3.159 -12.726 1.00 0.00 H new ATOM 0 HA ALA A 61 1.326 3.942 -13.103 1.00 0.00 H new ATOM 0 HB1 ALA A 61 0.984 2.723 -10.979 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.995 1.799 -12.115 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.747 2.651 -10.745 1.00 0.00 H new ATOM 965 N PHE A 62 3.102 5.739 -11.073 1.00 0.00 N ATOM 966 CA PHE A 62 3.104 6.944 -10.253 1.00 0.00 C ATOM 967 C PHE A 62 2.753 8.172 -11.088 1.00 0.00 C ATOM 968 O PHE A 62 1.863 8.945 -10.733 1.00 0.00 O ATOM 969 CB PHE A 62 4.471 7.136 -9.593 1.00 0.00 C ATOM 970 CG PHE A 62 4.564 8.380 -8.757 1.00 0.00 C ATOM 971 CD1 PHE A 62 4.860 9.602 -9.340 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.356 8.328 -7.388 1.00 0.00 C ATOM 973 CE1 PHE A 62 4.946 10.749 -8.574 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.441 9.472 -6.617 1.00 0.00 C ATOM 975 CZ PHE A 62 4.737 10.684 -7.210 1.00 0.00 C ATOM 0 H PHE A 62 4.030 5.369 -11.281 1.00 0.00 H new ATOM 0 HA PHE A 62 2.347 6.826 -9.477 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.688 6.270 -8.967 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.238 7.170 -10.367 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.025 9.659 -10.406 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.125 7.383 -6.918 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.176 11.695 -9.041 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.276 9.418 -5.551 1.00 0.00 H new ATOM 0 HZ PHE A 62 4.805 11.579 -6.609 1.00 0.00 H new ATOM 985 N ARG A 63 3.460 8.345 -12.200 1.00 0.00 N ATOM 986 CA ARG A 63 3.226 9.479 -13.086 1.00 0.00 C ATOM 987 C ARG A 63 1.909 9.316 -13.840 1.00 0.00 C ATOM 988 O ARG A 63 1.294 10.299 -14.254 1.00 0.00 O ATOM 989 CB ARG A 63 4.380 9.624 -14.080 1.00 0.00 C ATOM 990 CG ARG A 63 4.629 8.377 -14.912 1.00 0.00 C ATOM 991 CD ARG A 63 4.916 8.725 -16.364 1.00 0.00 C ATOM 992 NE ARG A 63 3.776 9.372 -17.008 1.00 0.00 N ATOM 993 CZ ARG A 63 3.801 9.835 -18.253 1.00 0.00 C ATOM 994 NH1 ARG A 63 4.902 9.723 -18.984 1.00 0.00 N ATOM 995 NH2 ARG A 63 2.723 10.412 -18.769 1.00 0.00 N ATOM 0 H ARG A 63 4.200 7.714 -12.509 1.00 0.00 H new ATOM 0 HA ARG A 63 3.167 10.380 -12.475 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.170 10.460 -14.748 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.290 9.873 -13.534 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.471 7.823 -14.496 1.00 0.00 H new ATOM 0 HG3 ARG A 63 3.759 7.723 -14.859 1.00 0.00 H new ATOM 0 HD2 ARG A 63 5.783 9.384 -16.414 1.00 0.00 H new ATOM 0 HD3 ARG A 63 5.174 7.818 -16.910 1.00 0.00 H new ATOM 0 HE ARG A 63 2.914 9.474 -16.473 1.00 0.00 H new ATOM 0 HH11 ARG A 63 5.733 9.280 -18.591 1.00 0.00 H new ATOM 0 HH12 ARG A 63 4.918 10.079 -19.940 1.00 0.00 H new ATOM 0 HH21 ARG A 63 1.875 10.500 -18.210 1.00 0.00 H new ATOM 0 HH22 ARG A 63 2.743 10.767 -19.725 1.00 0.00 H new ATOM 1009 N SER A 64 1.484 8.070 -14.016 1.00 0.00 N ATOM 1010 CA SER A 64 0.242 7.778 -14.724 1.00 0.00 C ATOM 1011 C SER A 64 -0.957 7.900 -13.789 1.00 0.00 C ATOM 1012 O SER A 64 -2.032 8.341 -14.196 1.00 0.00 O ATOM 1013 CB SER A 64 0.293 6.373 -15.327 1.00 0.00 C ATOM 1014 OG SER A 64 -0.788 6.162 -16.219 1.00 0.00 O ATOM 0 H SER A 64 1.981 7.246 -13.678 1.00 0.00 H new ATOM 0 HA SER A 64 0.130 8.506 -15.527 1.00 0.00 H new ATOM 0 HB2 SER A 64 1.237 6.234 -15.855 1.00 0.00 H new ATOM 0 HB3 SER A 64 0.261 5.630 -14.530 1.00 0.00 H new ATOM 0 HG SER A 64 -0.732 5.258 -16.592 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.765 7.506 -12.535 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.829 7.573 -11.541 1.00 0.00 C ATOM 1022 C ALA A 65 -1.593 8.716 -10.559 1.00 0.00 C ATOM 1023 O ALA A 65 -0.715 9.553 -10.767 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.941 6.250 -10.798 1.00 0.00 C ATOM 0 H ALA A 65 0.118 7.137 -12.183 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.767 7.765 -12.062 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.739 6.314 -10.059 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -2.166 5.453 -11.506 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.998 6.034 -10.296 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.382 8.744 -9.490 1.00 0.00 N ATOM 1031 CA ARG A 66 -2.260 9.785 -8.478 1.00 0.00 C ATOM 1032 C ARG A 66 -1.053 9.531 -7.580 1.00 0.00 C ATOM 1033 O ARG A 66 -0.029 10.204 -7.694 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.533 9.856 -7.632 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.725 10.438 -8.373 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.554 11.340 -7.473 1.00 0.00 C ATOM 1037 NE ARG A 66 -5.264 12.754 -7.697 1.00 0.00 N ATOM 1038 CZ ARG A 66 -5.718 13.441 -8.740 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -6.480 12.847 -9.649 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -5.411 14.725 -8.875 1.00 0.00 N ATOM 0 H ARG A 66 -3.113 8.057 -9.303 1.00 0.00 H new ATOM 0 HA ARG A 66 -2.118 10.738 -8.988 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.785 8.854 -7.286 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.337 10.459 -6.746 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -4.377 11.005 -9.236 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.349 9.629 -8.753 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.613 11.155 -7.651 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.358 11.091 -6.430 1.00 0.00 H new ATOM 0 HE ARG A 66 -4.681 13.241 -7.016 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.719 11.860 -9.548 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.827 13.377 -10.449 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.826 15.186 -8.178 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -5.760 15.251 -9.676 1.00 0.00 H new ATOM 1054 N SER A 67 -1.182 8.556 -6.686 1.00 0.00 N ATOM 1055 CA SER A 67 -0.104 8.215 -5.765 1.00 0.00 C ATOM 1056 C SER A 67 0.200 6.721 -5.813 1.00 0.00 C ATOM 1057 O SER A 67 -0.488 5.957 -6.490 1.00 0.00 O ATOM 1058 CB SER A 67 -0.473 8.627 -4.339 1.00 0.00 C ATOM 1059 OG SER A 67 0.004 9.928 -4.044 1.00 0.00 O ATOM 0 H SER A 67 -2.023 7.988 -6.580 1.00 0.00 H new ATOM 0 HA SER A 67 0.789 8.759 -6.073 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.556 8.597 -4.217 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.053 7.913 -3.631 1.00 0.00 H new ATOM 0 HG SER A 67 -0.671 10.414 -3.526 1.00 0.00 H new ATOM 1065 N VAL A 68 1.235 6.310 -5.088 1.00 0.00 N ATOM 1066 CA VAL A 68 1.631 4.907 -5.045 1.00 0.00 C ATOM 1067 C VAL A 68 1.952 4.470 -3.620 1.00 0.00 C ATOM 1068 O VAL A 68 3.027 4.766 -3.097 1.00 0.00 O ATOM 1069 CB VAL A 68 2.855 4.642 -5.941 1.00 0.00 C ATOM 1070 CG1 VAL A 68 3.214 3.164 -5.931 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.593 5.126 -7.359 1.00 0.00 C ATOM 0 H VAL A 68 1.815 6.929 -4.522 1.00 0.00 H new ATOM 0 HA VAL A 68 0.786 4.328 -5.417 1.00 0.00 H new ATOM 0 HB VAL A 68 3.702 5.200 -5.543 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.081 2.996 -6.570 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.448 2.853 -4.913 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.371 2.582 -6.304 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.469 4.931 -7.978 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.733 4.598 -7.771 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.389 6.197 -7.346 1.00 0.00 H new ATOM 1081 N ILE A 69 1.014 3.763 -2.999 1.00 0.00 N ATOM 1082 CA ILE A 69 1.199 3.283 -1.635 1.00 0.00 C ATOM 1083 C ILE A 69 2.028 2.004 -1.609 1.00 0.00 C ATOM 1084 O ILE A 69 1.959 1.188 -2.530 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.152 3.020 -0.943 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -1.069 4.237 -1.087 1.00 0.00 C ATOM 1087 CG2 ILE A 69 0.062 2.682 0.525 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.538 5.477 -0.403 1.00 0.00 C ATOM 0 H ILE A 69 0.119 3.510 -3.418 1.00 0.00 H new ATOM 0 HA ILE A 69 1.729 4.067 -1.094 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.631 2.168 -1.426 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.214 4.450 -2.146 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.048 3.995 -0.674 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.902 2.499 1.000 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.682 1.789 0.606 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.559 3.515 1.022 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.239 6.300 -0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.420 5.282 0.663 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.428 5.744 -0.832 1.00 0.00 H new ATOM 1100 N LEU A 70 2.810 1.833 -0.549 1.00 0.00 N ATOM 1101 CA LEU A 70 3.652 0.651 -0.402 1.00 0.00 C ATOM 1102 C LEU A 70 3.444 0.000 0.961 1.00 0.00 C ATOM 1103 O LEU A 70 3.968 0.472 1.971 1.00 0.00 O ATOM 1104 CB LEU A 70 5.125 1.024 -0.582 1.00 0.00 C ATOM 1105 CG LEU A 70 5.466 1.821 -1.842 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.758 2.599 -1.648 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.574 0.896 -3.045 1.00 0.00 C ATOM 0 H LEU A 70 2.879 2.498 0.221 1.00 0.00 H new ATOM 0 HA LEU A 70 3.368 -0.065 -1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.442 1.602 0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.714 0.107 -0.586 1.00 0.00 H new ATOM 0 HG LEU A 70 4.662 2.533 -2.027 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.985 3.160 -2.555 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.645 3.290 -0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.572 1.906 -1.437 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.817 1.480 -3.933 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.359 0.160 -2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.624 0.384 -3.197 1.00 0.00 H new ATOM 1119 N ILE A 71 2.678 -1.085 0.982 1.00 0.00 N ATOM 1120 CA ILE A 71 2.404 -1.802 2.221 1.00 0.00 C ATOM 1121 C ILE A 71 3.517 -2.795 2.539 1.00 0.00 C ATOM 1122 O ILE A 71 3.738 -3.755 1.800 1.00 0.00 O ATOM 1123 CB ILE A 71 1.063 -2.557 2.150 1.00 0.00 C ATOM 1124 CG1 ILE A 71 -0.084 -1.578 1.893 1.00 0.00 C ATOM 1125 CG2 ILE A 71 0.825 -3.335 3.435 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.152 -2.126 0.972 1.00 0.00 C ATOM 0 H ILE A 71 2.236 -1.487 0.155 1.00 0.00 H new ATOM 0 HA ILE A 71 2.350 -1.055 3.013 1.00 0.00 H new ATOM 0 HB ILE A 71 1.104 -3.265 1.322 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.541 -1.308 2.845 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.321 -0.662 1.462 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.126 -3.863 3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.631 -4.055 3.579 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.800 -2.645 4.279 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.933 -1.378 0.835 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.709 -2.370 0.006 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.584 -3.026 1.410 1.00 0.00 H new ATOM 1138 N PHE A 72 4.214 -2.560 3.646 1.00 0.00 N ATOM 1139 CA PHE A 72 5.304 -3.434 4.063 1.00 0.00 C ATOM 1140 C PHE A 72 4.780 -4.592 4.908 1.00 0.00 C ATOM 1141 O PHE A 72 4.032 -4.388 5.864 1.00 0.00 O ATOM 1142 CB PHE A 72 6.347 -2.642 4.855 1.00 0.00 C ATOM 1143 CG PHE A 72 7.242 -1.800 3.992 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.714 -0.798 3.194 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.611 -2.010 3.979 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.535 -0.021 2.399 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.438 -1.236 3.186 1.00 0.00 C ATOM 1148 CZ PHE A 72 8.899 -0.241 2.394 1.00 0.00 C ATOM 0 H PHE A 72 4.043 -1.772 4.270 1.00 0.00 H new ATOM 0 HA PHE A 72 5.771 -3.843 3.167 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.836 -1.999 5.571 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.959 -3.337 5.430 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.648 -0.622 3.193 1.00 0.00 H new ATOM 0 HD2 PHE A 72 9.038 -2.787 4.596 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.111 0.757 1.782 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.504 -1.409 3.186 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.542 0.364 1.772 1.00 0.00 H new ATOM 1158 N SER A 73 5.177 -5.807 4.546 1.00 0.00 N ATOM 1159 CA SER A 73 4.744 -6.999 5.267 1.00 0.00 C ATOM 1160 C SER A 73 5.902 -7.976 5.447 1.00 0.00 C ATOM 1161 O SER A 73 6.428 -8.520 4.476 1.00 0.00 O ATOM 1162 CB SER A 73 3.597 -7.683 4.521 1.00 0.00 C ATOM 1163 OG SER A 73 3.523 -9.059 4.851 1.00 0.00 O ATOM 0 H SER A 73 5.798 -5.993 3.758 1.00 0.00 H new ATOM 0 HA SER A 73 4.395 -6.691 6.252 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.655 -7.195 4.770 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.740 -7.571 3.446 1.00 0.00 H new ATOM 0 HG SER A 73 2.630 -9.399 4.636 1.00 0.00 H new ATOM 1169 N VAL A 74 6.296 -8.193 6.698 1.00 0.00 N ATOM 1170 CA VAL A 74 7.391 -9.104 7.008 1.00 0.00 C ATOM 1171 C VAL A 74 6.930 -10.556 6.955 1.00 0.00 C ATOM 1172 O VAL A 74 5.877 -10.903 7.491 1.00 0.00 O ATOM 1173 CB VAL A 74 7.985 -8.816 8.399 1.00 0.00 C ATOM 1174 CG1 VAL A 74 9.089 -9.810 8.725 1.00 0.00 C ATOM 1175 CG2 VAL A 74 8.503 -7.387 8.472 1.00 0.00 C ATOM 0 H VAL A 74 5.873 -7.750 7.513 1.00 0.00 H new ATOM 0 HA VAL A 74 8.160 -8.942 6.253 1.00 0.00 H new ATOM 0 HB VAL A 74 7.196 -8.930 9.142 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.497 -9.590 9.712 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.682 -10.821 8.717 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.881 -9.732 7.980 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.919 -7.201 9.462 1.00 0.00 H new ATOM 0 HG22 VAL A 74 9.278 -7.242 7.719 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.683 -6.693 8.287 1.00 0.00 H new ATOM 1185 N ARG A 75 7.724 -11.400 6.305 1.00 0.00 N ATOM 1186 CA ARG A 75 7.397 -12.816 6.181 1.00 0.00 C ATOM 1187 C ARG A 75 7.538 -13.526 7.524 1.00 0.00 C ATOM 1188 O ARG A 75 8.406 -13.186 8.328 1.00 0.00 O ATOM 1189 CB ARG A 75 8.301 -13.481 5.142 1.00 0.00 C ATOM 1190 CG ARG A 75 7.539 -14.167 4.020 1.00 0.00 C ATOM 1191 CD ARG A 75 8.451 -15.054 3.188 1.00 0.00 C ATOM 1192 NE ARG A 75 7.850 -16.357 2.918 1.00 0.00 N ATOM 1193 CZ ARG A 75 8.284 -17.186 1.976 1.00 0.00 C ATOM 1194 NH1 ARG A 75 9.318 -16.850 1.218 1.00 0.00 N ATOM 1195 NH2 ARG A 75 7.685 -18.356 1.791 1.00 0.00 N ATOM 0 H ARG A 75 8.599 -11.128 5.856 1.00 0.00 H new ATOM 0 HA ARG A 75 6.360 -12.897 5.854 1.00 0.00 H new ATOM 0 HB2 ARG A 75 8.962 -12.728 4.713 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.935 -14.214 5.641 1.00 0.00 H new ATOM 0 HG2 ARG A 75 6.732 -14.766 4.441 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.078 -13.415 3.380 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.678 -14.557 2.245 1.00 0.00 H new ATOM 0 HD3 ARG A 75 9.397 -15.193 3.711 1.00 0.00 H new ATOM 0 HE ARG A 75 7.053 -16.646 3.484 1.00 0.00 H new ATOM 0 HH11 ARG A 75 9.782 -15.953 1.358 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.649 -17.489 0.495 1.00 0.00 H new ATOM 0 HH21 ARG A 75 6.890 -18.620 2.373 1.00 0.00 H new ATOM 0 HH22 ARG A 75 8.020 -18.992 1.067 1.00 0.00 H new ATOM 1209 N GLU A 76 6.679 -14.513 7.759 1.00 0.00 N ATOM 1210 CA GLU A 76 6.708 -15.269 9.006 1.00 0.00 C ATOM 1211 C GLU A 76 6.561 -14.342 10.209 1.00 0.00 C ATOM 1212 O GLU A 76 6.988 -14.670 11.315 1.00 0.00 O ATOM 1213 CB GLU A 76 8.012 -16.062 9.116 1.00 0.00 C ATOM 1214 CG GLU A 76 7.991 -17.376 8.353 1.00 0.00 C ATOM 1215 CD GLU A 76 9.302 -18.131 8.456 1.00 0.00 C ATOM 1216 OE1 GLU A 76 10.215 -17.848 7.652 1.00 0.00 O ATOM 1217 OE2 GLU A 76 9.416 -19.005 9.341 1.00 0.00 O ATOM 0 H GLU A 76 5.955 -14.808 7.103 1.00 0.00 H new ATOM 0 HA GLU A 76 5.867 -15.963 9.000 1.00 0.00 H new ATOM 0 HB2 GLU A 76 8.833 -15.449 8.744 1.00 0.00 H new ATOM 0 HB3 GLU A 76 8.216 -16.265 10.167 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.185 -18.001 8.736 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.771 -17.179 7.304 1.00 0.00 H new ATOM 1224 N SER A 77 5.954 -13.181 9.983 1.00 0.00 N ATOM 1225 CA SER A 77 5.753 -12.203 11.046 1.00 0.00 C ATOM 1226 C SER A 77 4.320 -12.252 11.566 1.00 0.00 C ATOM 1227 O SER A 77 4.066 -12.004 12.744 1.00 0.00 O ATOM 1228 CB SER A 77 6.077 -10.796 10.541 1.00 0.00 C ATOM 1229 OG SER A 77 4.979 -10.241 9.838 1.00 0.00 O ATOM 0 H SER A 77 5.593 -12.895 9.073 1.00 0.00 H new ATOM 0 HA SER A 77 6.427 -12.451 11.866 1.00 0.00 H new ATOM 0 HB2 SER A 77 6.335 -10.154 11.383 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.950 -10.832 9.889 1.00 0.00 H new ATOM 0 HG SER A 77 4.900 -10.672 8.961 1.00 0.00 H new ATOM 1235 N GLY A 78 3.385 -12.574 10.677 1.00 0.00 N ATOM 1236 CA GLY A 78 1.988 -12.650 11.064 1.00 0.00 C ATOM 1237 C GLY A 78 1.377 -11.283 11.301 1.00 0.00 C ATOM 1238 O GLY A 78 0.395 -11.151 12.031 1.00 0.00 O ATOM 0 H GLY A 78 3.570 -12.784 9.696 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.426 -13.166 10.285 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.897 -13.247 11.971 1.00 0.00 H new ATOM 1242 N LYS A 79 1.960 -10.261 10.683 1.00 0.00 N ATOM 1243 CA LYS A 79 1.469 -8.896 10.830 1.00 0.00 C ATOM 1244 C LYS A 79 2.241 -7.940 9.927 1.00 0.00 C ATOM 1245 O LYS A 79 3.365 -8.229 9.517 1.00 0.00 O ATOM 1246 CB LYS A 79 1.585 -8.445 12.288 1.00 0.00 C ATOM 1247 CG LYS A 79 3.011 -8.440 12.811 1.00 0.00 C ATOM 1248 CD LYS A 79 3.434 -7.052 13.263 1.00 0.00 C ATOM 1249 CE LYS A 79 3.298 -6.891 14.770 1.00 0.00 C ATOM 1250 NZ LYS A 79 4.566 -6.425 15.395 1.00 0.00 N ATOM 0 H LYS A 79 2.774 -10.353 10.075 1.00 0.00 H new ATOM 0 HA LYS A 79 0.420 -8.879 10.534 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.168 -7.442 12.384 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.980 -9.103 12.912 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.096 -9.137 13.645 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.687 -8.792 12.031 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.468 -6.872 12.969 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.824 -6.302 12.759 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.502 -6.179 14.989 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.004 -7.843 15.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.360 -5.993 16.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 5.206 -7.234 15.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 5.019 -5.721 14.778 1.00 0.00 H new ATOM 1264 N PHE A 80 1.631 -6.799 9.623 1.00 0.00 N ATOM 1265 CA PHE A 80 2.262 -5.799 8.769 1.00 0.00 C ATOM 1266 C PHE A 80 3.254 -4.954 9.563 1.00 0.00 C ATOM 1267 O PHE A 80 3.005 -4.608 10.717 1.00 0.00 O ATOM 1268 CB PHE A 80 1.201 -4.898 8.133 1.00 0.00 C ATOM 1269 CG PHE A 80 0.364 -5.596 7.099 1.00 0.00 C ATOM 1270 CD1 PHE A 80 -0.768 -6.304 7.469 1.00 0.00 C ATOM 1271 CD2 PHE A 80 0.708 -5.543 5.758 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -1.540 -6.948 6.520 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -0.060 -6.184 4.805 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.186 -6.887 5.186 1.00 0.00 C ATOM 0 H PHE A 80 0.701 -6.544 9.955 1.00 0.00 H new ATOM 0 HA PHE A 80 2.805 -6.321 7.981 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.549 -4.510 8.915 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.692 -4.041 7.673 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.050 -6.353 8.510 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.587 -4.994 5.454 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.419 -7.498 6.821 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.220 -6.135 3.763 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.788 -7.388 4.443 1.00 0.00 H new ATOM 1284 N GLN A 81 4.378 -4.626 8.935 1.00 0.00 N ATOM 1285 CA GLN A 81 5.408 -3.822 9.582 1.00 0.00 C ATOM 1286 C GLN A 81 5.252 -2.347 9.226 1.00 0.00 C ATOM 1287 O GLN A 81 6.203 -1.572 9.321 1.00 0.00 O ATOM 1288 CB GLN A 81 6.799 -4.313 9.176 1.00 0.00 C ATOM 1289 CG GLN A 81 7.586 -4.929 10.321 1.00 0.00 C ATOM 1290 CD GLN A 81 7.626 -4.037 11.547 1.00 0.00 C ATOM 1291 OE1 GLN A 81 7.388 -2.832 11.461 1.00 0.00 O ATOM 1292 NE2 GLN A 81 7.929 -4.626 12.698 1.00 0.00 N ATOM 0 H GLN A 81 4.599 -4.904 7.979 1.00 0.00 H new ATOM 0 HA GLN A 81 5.293 -3.930 10.660 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.697 -5.050 8.379 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.365 -3.476 8.766 1.00 0.00 H new ATOM 0 HG2 GLN A 81 7.142 -5.888 10.588 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.605 -5.131 9.990 1.00 0.00 H new ATOM 0 HE21 GLN A 81 8.119 -5.628 12.724 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.972 -4.077 13.556 1.00 0.00 H new ATOM 1301 N GLY A 82 4.046 -1.967 8.816 1.00 0.00 N ATOM 1302 CA GLY A 82 3.788 -0.586 8.451 1.00 0.00 C ATOM 1303 C GLY A 82 3.712 -0.387 6.950 1.00 0.00 C ATOM 1304 O GLY A 82 3.685 -1.355 6.189 1.00 0.00 O ATOM 0 H GLY A 82 3.243 -2.590 8.730 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.851 -0.262 8.905 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.576 0.048 8.859 1.00 0.00 H new ATOM 1308 N PHE A 83 3.674 0.870 6.523 1.00 0.00 N ATOM 1309 CA PHE A 83 3.596 1.193 5.103 1.00 0.00 C ATOM 1310 C PHE A 83 4.145 2.591 4.832 1.00 0.00 C ATOM 1311 O PHE A 83 4.614 3.273 5.743 1.00 0.00 O ATOM 1312 CB PHE A 83 2.150 1.098 4.615 1.00 0.00 C ATOM 1313 CG PHE A 83 1.200 1.976 5.378 1.00 0.00 C ATOM 1314 CD1 PHE A 83 0.699 1.575 6.605 1.00 0.00 C ATOM 1315 CD2 PHE A 83 0.809 3.204 4.867 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.176 2.381 7.309 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.065 4.015 5.567 1.00 0.00 C ATOM 1318 CZ PHE A 83 -0.557 3.603 6.790 1.00 0.00 C ATOM 0 H PHE A 83 3.696 1.682 7.140 1.00 0.00 H new ATOM 0 HA PHE A 83 4.204 0.471 4.558 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.113 1.368 3.560 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.817 0.063 4.692 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.995 0.622 7.017 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.191 3.531 3.911 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.561 2.056 8.264 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.363 4.969 5.158 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.239 4.235 7.340 1.00 0.00 H new ATOM 1328 N ALA A 84 4.084 3.011 3.573 1.00 0.00 N ATOM 1329 CA ALA A 84 4.572 4.327 3.181 1.00 0.00 C ATOM 1330 C ALA A 84 4.198 4.645 1.738 1.00 0.00 C ATOM 1331 O ALA A 84 4.298 3.789 0.858 1.00 0.00 O ATOM 1332 CB ALA A 84 6.080 4.407 3.367 1.00 0.00 C ATOM 0 H ALA A 84 3.701 2.458 2.806 1.00 0.00 H new ATOM 0 HA ALA A 84 4.097 5.069 3.823 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.431 5.395 3.070 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.327 4.233 4.414 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.563 3.650 2.750 1.00 0.00 H new ATOM 1338 N ARG A 85 3.767 5.879 1.501 1.00 0.00 N ATOM 1339 CA ARG A 85 3.375 6.308 0.164 1.00 0.00 C ATOM 1340 C ARG A 85 4.559 6.921 -0.579 1.00 0.00 C ATOM 1341 O ARG A 85 5.256 7.789 -0.050 1.00 0.00 O ATOM 1342 CB ARG A 85 2.231 7.321 0.244 1.00 0.00 C ATOM 1343 CG ARG A 85 1.745 7.800 -1.114 1.00 0.00 C ATOM 1344 CD ARG A 85 0.839 9.014 -0.984 1.00 0.00 C ATOM 1345 NE ARG A 85 1.594 10.236 -0.724 1.00 0.00 N ATOM 1346 CZ ARG A 85 2.373 10.825 -1.625 1.00 0.00 C ATOM 1347 NH1 ARG A 85 2.498 10.306 -2.838 1.00 0.00 N ATOM 1348 NH2 ARG A 85 3.029 11.935 -1.312 1.00 0.00 N ATOM 0 H ARG A 85 3.680 6.600 2.218 1.00 0.00 H new ATOM 0 HA ARG A 85 3.036 5.430 -0.387 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.396 6.871 0.781 1.00 0.00 H new ATOM 0 HB3 ARG A 85 2.559 8.181 0.827 1.00 0.00 H new ATOM 0 HG2 ARG A 85 2.601 8.049 -1.741 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.207 6.995 -1.614 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.260 9.134 -1.900 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.126 8.849 -0.176 1.00 0.00 H new ATOM 0 HE ARG A 85 1.519 10.661 0.200 1.00 0.00 H new ATOM 0 HH11 ARG A 85 1.996 9.452 -3.082 1.00 0.00 H new ATOM 0 HH12 ARG A 85 3.097 10.760 -3.528 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.936 12.337 -0.379 1.00 0.00 H new ATOM 0 HH22 ARG A 85 3.627 12.387 -2.004 1.00 0.00 H new ATOM 1362 N LEU A 86 4.782 6.464 -1.806 1.00 0.00 N ATOM 1363 CA LEU A 86 5.882 6.967 -2.621 1.00 0.00 C ATOM 1364 C LEU A 86 5.844 8.489 -2.710 1.00 0.00 C ATOM 1365 O LEU A 86 5.000 9.059 -3.402 1.00 0.00 O ATOM 1366 CB LEU A 86 5.821 6.361 -4.025 1.00 0.00 C ATOM 1367 CG LEU A 86 7.155 5.909 -4.620 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.721 4.737 -3.832 1.00 0.00 C ATOM 1369 CD2 LEU A 86 6.986 5.537 -6.086 1.00 0.00 C ATOM 0 H LEU A 86 4.216 5.746 -2.258 1.00 0.00 H new ATOM 0 HA LEU A 86 6.817 6.673 -2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.148 5.504 -4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.377 7.095 -4.697 1.00 0.00 H new ATOM 0 HG LEU A 86 7.860 6.738 -4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.670 4.429 -4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.880 5.038 -2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.019 3.904 -3.865 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.945 5.218 -6.493 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.266 4.724 -6.174 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.626 6.403 -6.642 1.00 0.00 H new ATOM 1381 N SER A 87 6.764 9.141 -2.006 1.00 0.00 N ATOM 1382 CA SER A 87 6.834 10.598 -2.004 1.00 0.00 C ATOM 1383 C SER A 87 7.529 11.110 -3.261 1.00 0.00 C ATOM 1384 O SER A 87 7.555 12.312 -3.524 1.00 0.00 O ATOM 1385 CB SER A 87 7.575 11.092 -0.760 1.00 0.00 C ATOM 1386 OG SER A 87 6.968 12.259 -0.235 1.00 0.00 O ATOM 0 H SER A 87 7.471 8.684 -1.430 1.00 0.00 H new ATOM 0 HA SER A 87 5.816 10.986 -1.990 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.581 10.309 -0.002 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.615 11.301 -1.011 1.00 0.00 H new ATOM 0 HG SER A 87 7.462 12.556 0.558 1.00 0.00 H new ATOM 1392 N SER A 88 8.093 10.188 -4.036 1.00 0.00 N ATOM 1393 CA SER A 88 8.793 10.546 -5.264 1.00 0.00 C ATOM 1394 C SER A 88 9.331 9.301 -5.964 1.00 0.00 C ATOM 1395 O SER A 88 9.438 8.235 -5.361 1.00 0.00 O ATOM 1396 CB SER A 88 9.941 11.510 -4.960 1.00 0.00 C ATOM 1397 OG SER A 88 9.867 12.664 -5.779 1.00 0.00 O ATOM 0 H SER A 88 8.079 9.188 -3.835 1.00 0.00 H new ATOM 0 HA SER A 88 8.082 11.038 -5.928 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.907 11.802 -3.910 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.895 11.007 -5.120 1.00 0.00 H new ATOM 0 HG SER A 88 10.610 13.265 -5.565 1.00 0.00 H new ATOM 1403 N GLU A 89 9.668 9.448 -7.242 1.00 0.00 N ATOM 1404 CA GLU A 89 10.194 8.336 -8.025 1.00 0.00 C ATOM 1405 C GLU A 89 11.548 7.884 -7.485 1.00 0.00 C ATOM 1406 O GLU A 89 12.009 8.366 -6.451 1.00 0.00 O ATOM 1407 CB GLU A 89 10.327 8.737 -9.495 1.00 0.00 C ATOM 1408 CG GLU A 89 9.118 9.482 -10.035 1.00 0.00 C ATOM 1409 CD GLU A 89 9.168 9.663 -11.540 1.00 0.00 C ATOM 1410 OE1 GLU A 89 9.795 10.642 -11.998 1.00 0.00 O ATOM 1411 OE2 GLU A 89 8.582 8.828 -12.259 1.00 0.00 O ATOM 0 H GLU A 89 9.586 10.325 -7.756 1.00 0.00 H new ATOM 0 HA GLU A 89 9.494 7.504 -7.945 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.211 9.363 -9.613 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.488 7.841 -10.094 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.212 8.938 -9.768 1.00 0.00 H new ATOM 0 HG3 GLU A 89 9.055 10.460 -9.557 1.00 0.00 H new ATOM 1418 N SER A 90 12.179 6.953 -8.193 1.00 0.00 N ATOM 1419 CA SER A 90 13.478 6.431 -7.784 1.00 0.00 C ATOM 1420 C SER A 90 14.559 7.500 -7.914 1.00 0.00 C ATOM 1421 O SER A 90 14.285 8.630 -8.319 1.00 0.00 O ATOM 1422 CB SER A 90 13.849 5.210 -8.627 1.00 0.00 C ATOM 1423 OG SER A 90 13.459 5.385 -9.978 1.00 0.00 O ATOM 0 H SER A 90 11.812 6.545 -9.053 1.00 0.00 H new ATOM 0 HA SER A 90 13.409 6.134 -6.737 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.925 5.041 -8.575 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.367 4.322 -8.218 1.00 0.00 H new ATOM 0 HG SER A 90 14.216 5.181 -10.566 1.00 0.00 H new ATOM 1429 N HIS A 91 15.788 7.135 -7.566 1.00 0.00 N ATOM 1430 CA HIS A 91 16.912 8.062 -7.643 1.00 0.00 C ATOM 1431 C HIS A 91 17.890 7.640 -8.735 1.00 0.00 C ATOM 1432 O HIS A 91 17.654 6.667 -9.452 1.00 0.00 O ATOM 1433 CB HIS A 91 17.633 8.136 -6.297 1.00 0.00 C ATOM 1434 CG HIS A 91 16.910 8.956 -5.274 1.00 0.00 C ATOM 1435 ND1 HIS A 91 15.900 9.839 -5.595 1.00 0.00 N ATOM 1436 CD2 HIS A 91 17.054 9.024 -3.930 1.00 0.00 C ATOM 1437 CE1 HIS A 91 15.455 10.415 -4.492 1.00 0.00 C ATOM 1438 NE2 HIS A 91 16.138 9.937 -3.468 1.00 0.00 N ATOM 0 H HIS A 91 16.032 6.204 -7.228 1.00 0.00 H new ATOM 0 HA HIS A 91 16.521 9.049 -7.891 1.00 0.00 H new ATOM 0 HB2 HIS A 91 17.769 7.126 -5.911 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.628 8.555 -6.450 1.00 0.00 H new ATOM 0 HD1 HIS A 91 15.551 10.019 -6.536 1.00 0.00 H new ATOM 0 HD2 HIS A 91 17.758 8.464 -3.332 1.00 0.00 H new ATOM 0 HE1 HIS A 91 14.667 11.151 -4.437 1.00 0.00 H new ATOM 1446 N HIS A 92 18.989 8.378 -8.857 1.00 0.00 N ATOM 1447 CA HIS A 92 20.003 8.080 -9.862 1.00 0.00 C ATOM 1448 C HIS A 92 21.379 8.552 -9.402 1.00 0.00 C ATOM 1449 O HIS A 92 22.377 7.854 -9.578 1.00 0.00 O ATOM 1450 CB HIS A 92 19.643 8.741 -11.192 1.00 0.00 C ATOM 1451 CG HIS A 92 19.462 7.768 -12.316 1.00 0.00 C ATOM 1452 ND1 HIS A 92 20.494 7.368 -13.138 1.00 0.00 N ATOM 1453 CD2 HIS A 92 18.361 7.111 -12.750 1.00 0.00 C ATOM 1454 CE1 HIS A 92 20.035 6.509 -14.031 1.00 0.00 C ATOM 1455 NE2 HIS A 92 18.744 6.336 -13.817 1.00 0.00 N ATOM 0 H HIS A 92 19.200 9.187 -8.272 1.00 0.00 H new ATOM 0 HA HIS A 92 20.036 6.999 -9.999 1.00 0.00 H new ATOM 0 HB2 HIS A 92 18.724 9.313 -11.067 1.00 0.00 H new ATOM 0 HB3 HIS A 92 20.426 9.450 -11.459 1.00 0.00 H new ATOM 0 HD2 HIS A 92 17.367 7.183 -12.335 1.00 0.00 H new ATOM 0 HE1 HIS A 92 20.617 6.030 -14.804 1.00 0.00 H new ATOM 0 HE2 HIS A 92 18.130 5.726 -14.357 1.00 0.00 H new ATOM 1463 N GLY A 93 21.424 9.743 -8.812 1.00 0.00 N ATOM 1464 CA GLY A 93 22.683 10.289 -8.337 1.00 0.00 C ATOM 1465 C GLY A 93 23.196 9.572 -7.104 1.00 0.00 C ATOM 1466 O GLY A 93 22.499 8.740 -6.525 1.00 0.00 O ATOM 0 H GLY A 93 20.612 10.339 -8.654 1.00 0.00 H new ATOM 0 HA2 GLY A 93 23.428 10.220 -9.130 1.00 0.00 H new ATOM 0 HA3 GLY A 93 22.555 11.348 -8.111 1.00 0.00 H new ATOM 1470 N GLY A 94 24.421 9.895 -6.701 1.00 0.00 N ATOM 1471 CA GLY A 94 25.007 9.266 -5.531 1.00 0.00 C ATOM 1472 C GLY A 94 24.948 7.753 -5.596 1.00 0.00 C ATOM 1473 O GLY A 94 25.048 7.167 -6.674 1.00 0.00 O ATOM 0 H GLY A 94 25.018 10.581 -7.163 1.00 0.00 H new ATOM 0 HA2 GLY A 94 26.046 9.582 -5.434 1.00 0.00 H new ATOM 0 HA3 GLY A 94 24.485 9.609 -4.638 1.00 0.00 H new ATOM 1477 N SER A 95 24.788 7.118 -4.439 1.00 0.00 N ATOM 1478 CA SER A 95 24.721 5.663 -4.368 1.00 0.00 C ATOM 1479 C SER A 95 23.805 5.216 -3.233 1.00 0.00 C ATOM 1480 O SER A 95 23.601 5.928 -2.249 1.00 0.00 O ATOM 1481 CB SER A 95 26.120 5.077 -4.171 1.00 0.00 C ATOM 1482 OG SER A 95 27.001 5.503 -5.197 1.00 0.00 O ATOM 0 H SER A 95 24.702 7.588 -3.538 1.00 0.00 H new ATOM 0 HA SER A 95 24.310 5.296 -5.308 1.00 0.00 H new ATOM 0 HB2 SER A 95 26.512 5.382 -3.201 1.00 0.00 H new ATOM 0 HB3 SER A 95 26.064 3.988 -4.164 1.00 0.00 H new ATOM 0 HG SER A 95 27.889 5.116 -5.047 1.00 0.00 H new ATOM 1488 N PRO A 96 23.240 4.008 -3.371 1.00 0.00 N ATOM 1489 CA PRO A 96 22.337 3.437 -2.367 1.00 0.00 C ATOM 1490 C PRO A 96 23.064 3.058 -1.082 1.00 0.00 C ATOM 1491 O PRO A 96 24.288 2.918 -1.068 1.00 0.00 O ATOM 1492 CB PRO A 96 21.784 2.188 -3.057 1.00 0.00 C ATOM 1493 CG PRO A 96 22.825 1.813 -4.054 1.00 0.00 C ATOM 1494 CD PRO A 96 23.438 3.106 -4.518 1.00 0.00 C ATOM 0 HA PRO A 96 21.569 4.146 -2.060 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.613 1.384 -2.342 1.00 0.00 H new ATOM 0 HB3 PRO A 96 20.829 2.393 -3.540 1.00 0.00 H new ATOM 0 HG2 PRO A 96 23.577 1.163 -3.607 1.00 0.00 H new ATOM 0 HG3 PRO A 96 22.387 1.267 -4.889 1.00 0.00 H new ATOM 0 HD2 PRO A 96 24.495 2.987 -4.758 1.00 0.00 H new ATOM 0 HD3 PRO A 96 22.948 3.484 -5.416 1.00 0.00 H new ATOM 1502 N ILE A 97 22.305 2.892 -0.004 1.00 0.00 N ATOM 1503 CA ILE A 97 22.878 2.528 1.285 1.00 0.00 C ATOM 1504 C ILE A 97 23.332 1.072 1.293 1.00 0.00 C ATOM 1505 O ILE A 97 22.949 0.286 0.425 1.00 0.00 O ATOM 1506 CB ILE A 97 21.872 2.746 2.431 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.723 1.741 2.328 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.341 4.171 2.404 1.00 0.00 C ATOM 1509 CD1 ILE A 97 20.672 0.762 3.480 1.00 0.00 C ATOM 0 H ILE A 97 21.291 3.004 0.002 1.00 0.00 H new ATOM 0 HA ILE A 97 23.740 3.177 1.441 1.00 0.00 H new ATOM 0 HB ILE A 97 22.384 2.587 3.380 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.779 2.284 2.281 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.818 1.187 1.394 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.631 4.310 3.219 1.00 0.00 H new ATOM 0 HG22 ILE A 97 22.169 4.870 2.520 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.842 4.355 1.453 1.00 0.00 H new ATOM 0 HD11 ILE A 97 19.833 0.080 3.341 1.00 0.00 H new ATOM 0 HD12 ILE A 97 21.601 0.193 3.515 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.545 1.307 4.415 1.00 0.00 H new ATOM 1521 N HIS A 98 24.148 0.717 2.280 1.00 0.00 N ATOM 1522 CA HIS A 98 24.652 -0.646 2.403 1.00 0.00 C ATOM 1523 C HIS A 98 23.569 -1.580 2.934 1.00 0.00 C ATOM 1524 O HIS A 98 23.660 -2.075 4.058 1.00 0.00 O ATOM 1525 CB HIS A 98 25.870 -0.680 3.327 1.00 0.00 C ATOM 1526 CG HIS A 98 25.647 0.010 4.637 1.00 0.00 C ATOM 1527 ND1 HIS A 98 26.678 0.411 5.461 1.00 0.00 N ATOM 1528 CD2 HIS A 98 24.504 0.372 5.264 1.00 0.00 C ATOM 1529 CE1 HIS A 98 26.177 0.989 6.539 1.00 0.00 C ATOM 1530 NE2 HIS A 98 24.860 0.978 6.444 1.00 0.00 N ATOM 0 H HIS A 98 24.474 1.354 3.006 1.00 0.00 H new ATOM 0 HA HIS A 98 24.948 -0.989 1.412 1.00 0.00 H new ATOM 0 HB2 HIS A 98 26.145 -1.718 3.515 1.00 0.00 H new ATOM 0 HB3 HIS A 98 26.714 -0.214 2.819 1.00 0.00 H new ATOM 0 HD2 HIS A 98 23.498 0.214 4.904 1.00 0.00 H new ATOM 0 HE1 HIS A 98 26.748 1.400 7.358 1.00 0.00 H new ATOM 0 HE2 HIS A 98 24.212 1.358 7.135 1.00 0.00 H new ATOM 1538 N TRP A 99 22.547 -1.816 2.119 1.00 0.00 N ATOM 1539 CA TRP A 99 21.447 -2.691 2.508 1.00 0.00 C ATOM 1540 C TRP A 99 21.969 -4.031 3.012 1.00 0.00 C ATOM 1541 O TRP A 99 23.152 -4.341 2.872 1.00 0.00 O ATOM 1542 CB TRP A 99 20.500 -2.910 1.326 1.00 0.00 C ATOM 1543 CG TRP A 99 19.883 -1.642 0.817 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.258 -0.934 -0.288 1.00 0.00 C ATOM 1545 CD2 TRP A 99 18.782 -0.933 1.396 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.457 0.173 -0.432 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.543 0.196 0.588 1.00 0.00 C ATOM 1548 CE3 TRP A 99 17.974 -1.143 2.517 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.531 1.110 0.868 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 16.970 -0.234 2.793 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.755 0.881 1.972 1.00 0.00 C ATOM 0 H TRP A 99 22.457 -1.414 1.186 1.00 0.00 H new ATOM 0 HA TRP A 99 20.900 -2.208 3.318 1.00 0.00 H new ATOM 0 HB2 TRP A 99 21.047 -3.390 0.515 1.00 0.00 H new ATOM 0 HB3 TRP A 99 19.708 -3.596 1.626 1.00 0.00 H new ATOM 0 HD1 TRP A 99 21.066 -1.204 -0.952 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.531 0.865 -1.177 1.00 0.00 H new ATOM 0 HE3 TRP A 99 18.131 -2.000 3.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.364 1.970 0.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.340 -0.386 3.657 1.00 0.00 H new ATOM 0 HH2 TRP A 99 15.962 1.573 2.215 1.00 0.00 H new ATOM 1562 N VAL A 100 21.079 -4.825 3.601 1.00 0.00 N ATOM 1563 CA VAL A 100 21.450 -6.134 4.125 1.00 0.00 C ATOM 1564 C VAL A 100 20.890 -7.253 3.255 1.00 0.00 C ATOM 1565 O VAL A 100 19.705 -7.581 3.332 1.00 0.00 O ATOM 1566 CB VAL A 100 20.951 -6.322 5.570 1.00 0.00 C ATOM 1567 CG1 VAL A 100 19.478 -5.955 5.678 1.00 0.00 C ATOM 1568 CG2 VAL A 100 21.188 -7.751 6.033 1.00 0.00 C ATOM 0 H VAL A 100 20.096 -4.584 3.727 1.00 0.00 H new ATOM 0 HA VAL A 100 22.539 -6.182 4.116 1.00 0.00 H new ATOM 0 HB VAL A 100 21.516 -5.655 6.221 1.00 0.00 H new ATOM 0 HG11 VAL A 100 19.143 -6.094 6.706 1.00 0.00 H new ATOM 0 HG12 VAL A 100 19.341 -4.913 5.389 1.00 0.00 H new ATOM 0 HG13 VAL A 100 18.894 -6.595 5.016 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.830 -7.866 7.056 1.00 0.00 H new ATOM 0 HG22 VAL A 100 20.650 -8.439 5.380 1.00 0.00 H new ATOM 0 HG23 VAL A 100 22.254 -7.974 5.995 1.00 0.00 H new ATOM 1578 N LEU A 101 21.749 -7.838 2.427 1.00 0.00 N ATOM 1579 CA LEU A 101 21.340 -8.923 1.542 1.00 0.00 C ATOM 1580 C LEU A 101 21.990 -10.239 1.958 1.00 0.00 C ATOM 1581 O LEU A 101 23.054 -10.266 2.575 1.00 0.00 O ATOM 1582 CB LEU A 101 21.711 -8.593 0.095 1.00 0.00 C ATOM 1583 CG LEU A 101 21.566 -7.128 -0.318 1.00 0.00 C ATOM 1584 CD1 LEU A 101 21.970 -6.940 -1.772 1.00 0.00 C ATOM 1585 CD2 LEU A 101 20.140 -6.648 -0.092 1.00 0.00 C ATOM 0 H LEU A 101 22.733 -7.579 2.350 1.00 0.00 H new ATOM 0 HA LEU A 101 20.258 -9.033 1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.745 -8.896 -0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.090 -9.199 -0.565 1.00 0.00 H new ATOM 0 HG LEU A 101 22.232 -6.529 0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.860 -5.891 -2.047 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.009 -7.243 -1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.331 -7.551 -2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.056 -5.603 -0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.454 -7.252 -0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 101 19.887 -6.744 0.964 1.00 0.00 H new ATOM 1597 N PRO A 102 21.336 -11.357 1.610 1.00 0.00 N ATOM 1598 CA PRO A 102 21.832 -12.698 1.935 1.00 0.00 C ATOM 1599 C PRO A 102 23.080 -13.062 1.137 1.00 0.00 C ATOM 1600 O PRO A 102 23.641 -12.228 0.428 1.00 0.00 O ATOM 1601 CB PRO A 102 20.666 -13.611 1.550 1.00 0.00 C ATOM 1602 CG PRO A 102 19.917 -12.851 0.510 1.00 0.00 C ATOM 1603 CD PRO A 102 20.061 -11.399 0.873 1.00 0.00 C ATOM 0 HA PRO A 102 22.128 -12.781 2.981 1.00 0.00 H new ATOM 0 HB2 PRO A 102 21.022 -14.566 1.163 1.00 0.00 H new ATOM 0 HB3 PRO A 102 20.035 -13.831 2.411 1.00 0.00 H new ATOM 0 HG2 PRO A 102 20.321 -13.047 -0.483 1.00 0.00 H new ATOM 0 HG3 PRO A 102 18.868 -13.146 0.491 1.00 0.00 H new ATOM 0 HD2 PRO A 102 20.087 -10.764 -0.013 1.00 0.00 H new ATOM 0 HD3 PRO A 102 19.230 -11.054 1.488 1.00 0.00 H new ATOM 1611 N ALA A 103 23.509 -14.314 1.259 1.00 0.00 N ATOM 1612 CA ALA A 103 24.689 -14.790 0.547 1.00 0.00 C ATOM 1613 C ALA A 103 24.333 -15.241 -0.865 1.00 0.00 C ATOM 1614 O ALA A 103 24.572 -16.389 -1.239 1.00 0.00 O ATOM 1615 CB ALA A 103 25.347 -15.925 1.317 1.00 0.00 C ATOM 0 H ALA A 103 23.057 -15.017 1.844 1.00 0.00 H new ATOM 0 HA ALA A 103 25.394 -13.963 0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 103 26.227 -16.271 0.774 1.00 0.00 H new ATOM 0 HB2 ALA A 103 25.646 -15.570 2.303 1.00 0.00 H new ATOM 0 HB3 ALA A 103 24.641 -16.748 1.426 1.00 0.00 H new ATOM 1621 N GLY A 104 23.761 -14.331 -1.647 1.00 0.00 N ATOM 1622 CA GLY A 104 23.381 -14.655 -3.009 1.00 0.00 C ATOM 1623 C GLY A 104 22.876 -13.448 -3.774 1.00 0.00 C ATOM 1624 O GLY A 104 23.376 -13.135 -4.854 1.00 0.00 O ATOM 0 H GLY A 104 23.554 -13.374 -1.361 1.00 0.00 H new ATOM 0 HA2 GLY A 104 24.239 -15.079 -3.531 1.00 0.00 H new ATOM 0 HA3 GLY A 104 22.606 -15.422 -2.994 1.00 0.00 H new ATOM 1628 N MET A 105 21.881 -12.768 -3.213 1.00 0.00 N ATOM 1629 CA MET A 105 21.308 -11.588 -3.850 1.00 0.00 C ATOM 1630 C MET A 105 22.346 -10.477 -3.970 1.00 0.00 C ATOM 1631 O MET A 105 23.195 -10.311 -3.095 1.00 0.00 O ATOM 1632 CB MET A 105 20.099 -11.090 -3.055 1.00 0.00 C ATOM 1633 CG MET A 105 18.855 -10.887 -3.905 1.00 0.00 C ATOM 1634 SD MET A 105 17.543 -10.022 -3.020 1.00 0.00 S ATOM 1635 CE MET A 105 17.836 -8.335 -3.544 1.00 0.00 C ATOM 0 H MET A 105 21.455 -13.014 -2.319 1.00 0.00 H new ATOM 0 HA MET A 105 20.984 -11.868 -4.853 1.00 0.00 H new ATOM 0 HB2 MET A 105 19.875 -11.805 -2.263 1.00 0.00 H new ATOM 0 HB3 MET A 105 20.356 -10.148 -2.571 1.00 0.00 H new ATOM 0 HG2 MET A 105 19.119 -10.322 -4.799 1.00 0.00 H new ATOM 0 HG3 MET A 105 18.485 -11.857 -4.238 1.00 0.00 H new ATOM 0 HE1 MET A 105 17.381 -7.648 -2.831 1.00 0.00 H new ATOM 0 HE2 MET A 105 18.909 -8.150 -3.592 1.00 0.00 H new ATOM 0 HE3 MET A 105 17.397 -8.179 -4.529 1.00 0.00 H new ATOM 1645 N SER A 106 22.271 -9.718 -5.059 1.00 0.00 N ATOM 1646 CA SER A 106 23.207 -8.626 -5.295 1.00 0.00 C ATOM 1647 C SER A 106 22.533 -7.275 -5.070 1.00 0.00 C ATOM 1648 O SER A 106 21.309 -7.162 -5.130 1.00 0.00 O ATOM 1649 CB SER A 106 23.762 -8.700 -6.719 1.00 0.00 C ATOM 1650 OG SER A 106 23.915 -10.045 -7.137 1.00 0.00 O ATOM 0 H SER A 106 21.572 -9.840 -5.791 1.00 0.00 H new ATOM 0 HA SER A 106 24.029 -8.726 -4.586 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.092 -8.178 -7.402 1.00 0.00 H new ATOM 0 HB3 SER A 106 24.724 -8.190 -6.765 1.00 0.00 H new ATOM 0 HG SER A 106 24.269 -10.065 -8.050 1.00 0.00 H new ATOM 1656 N ALA A 107 23.342 -6.254 -4.809 1.00 0.00 N ATOM 1657 CA ALA A 107 22.826 -4.911 -4.576 1.00 0.00 C ATOM 1658 C ALA A 107 22.572 -4.185 -5.893 1.00 0.00 C ATOM 1659 O ALA A 107 21.758 -3.263 -5.958 1.00 0.00 O ATOM 1660 CB ALA A 107 23.794 -4.116 -3.711 1.00 0.00 C ATOM 0 H ALA A 107 24.358 -6.331 -4.754 1.00 0.00 H new ATOM 0 HA ALA A 107 21.875 -5.000 -4.050 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.396 -3.115 -3.545 1.00 0.00 H new ATOM 0 HB2 ALA A 107 23.923 -4.619 -2.752 1.00 0.00 H new ATOM 0 HB3 ALA A 107 24.758 -4.044 -4.215 1.00 0.00 H new ATOM 1666 N LYS A 108 23.274 -4.605 -6.940 1.00 0.00 N ATOM 1667 CA LYS A 108 23.124 -3.995 -8.256 1.00 0.00 C ATOM 1668 C LYS A 108 21.714 -4.208 -8.797 1.00 0.00 C ATOM 1669 O LYS A 108 21.228 -3.427 -9.615 1.00 0.00 O ATOM 1670 CB LYS A 108 24.149 -4.580 -9.231 1.00 0.00 C ATOM 1671 CG LYS A 108 24.054 -6.088 -9.380 1.00 0.00 C ATOM 1672 CD LYS A 108 25.109 -6.621 -10.336 1.00 0.00 C ATOM 1673 CE LYS A 108 26.193 -7.391 -9.597 1.00 0.00 C ATOM 1674 NZ LYS A 108 26.782 -8.468 -10.440 1.00 0.00 N ATOM 0 H LYS A 108 23.953 -5.366 -6.903 1.00 0.00 H new ATOM 0 HA LYS A 108 23.297 -2.924 -8.154 1.00 0.00 H new ATOM 0 HB2 LYS A 108 24.013 -4.117 -10.209 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.151 -4.319 -8.891 1.00 0.00 H new ATOM 0 HG2 LYS A 108 24.174 -6.559 -8.405 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.062 -6.357 -9.744 1.00 0.00 H new ATOM 0 HD2 LYS A 108 24.638 -7.271 -11.074 1.00 0.00 H new ATOM 0 HD3 LYS A 108 25.558 -5.792 -10.883 1.00 0.00 H new ATOM 0 HE2 LYS A 108 26.979 -6.703 -9.286 1.00 0.00 H new ATOM 0 HE3 LYS A 108 25.774 -7.828 -8.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 27.516 -8.969 -9.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 26.037 -9.139 -10.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 27.205 -8.049 -11.293 1.00 0.00 H new ATOM 1688 N MET A 109 21.061 -5.268 -8.334 1.00 0.00 N ATOM 1689 CA MET A 109 19.704 -5.581 -8.770 1.00 0.00 C ATOM 1690 C MET A 109 18.705 -4.584 -8.192 1.00 0.00 C ATOM 1691 O MET A 109 17.642 -4.350 -8.770 1.00 0.00 O ATOM 1692 CB MET A 109 19.326 -7.002 -8.349 1.00 0.00 C ATOM 1693 CG MET A 109 20.416 -8.027 -8.618 1.00 0.00 C ATOM 1694 SD MET A 109 19.763 -9.593 -9.227 1.00 0.00 S ATOM 1695 CE MET A 109 19.474 -10.461 -7.687 1.00 0.00 C ATOM 0 H MET A 109 21.449 -5.925 -7.657 1.00 0.00 H new ATOM 0 HA MET A 109 19.672 -5.512 -9.857 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.090 -7.006 -7.285 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.420 -7.300 -8.878 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.118 -7.622 -9.347 1.00 0.00 H new ATOM 0 HG3 MET A 109 20.977 -8.204 -7.700 1.00 0.00 H new ATOM 0 HE1 MET A 109 18.791 -11.292 -7.861 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.419 -10.843 -7.302 1.00 0.00 H new ATOM 0 HE3 MET A 109 19.036 -9.777 -6.960 1.00 0.00 H new ATOM 1705 N LEU A 110 19.050 -4.000 -7.050 1.00 0.00 N ATOM 1706 CA LEU A 110 18.182 -3.028 -6.395 1.00 0.00 C ATOM 1707 C LEU A 110 18.095 -1.741 -7.208 1.00 0.00 C ATOM 1708 O LEU A 110 17.234 -0.897 -6.962 1.00 0.00 O ATOM 1709 CB LEU A 110 18.698 -2.722 -4.987 1.00 0.00 C ATOM 1710 CG LEU A 110 19.238 -3.915 -4.197 1.00 0.00 C ATOM 1711 CD1 LEU A 110 19.589 -3.498 -2.777 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.225 -5.051 -4.186 1.00 0.00 C ATOM 0 H LEU A 110 19.925 -4.183 -6.558 1.00 0.00 H new ATOM 0 HA LEU A 110 17.183 -3.459 -6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.489 -1.976 -5.065 1.00 0.00 H new ATOM 0 HB3 LEU A 110 17.888 -2.269 -4.415 1.00 0.00 H new ATOM 0 HG LEU A 110 20.145 -4.270 -4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 110 19.972 -4.359 -2.229 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.350 -2.718 -2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.697 -3.118 -2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 110 18.627 -5.891 -3.619 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.300 -4.709 -3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 110 18.022 -5.367 -5.209 1.00 0.00 H new ATOM 1724 N GLY A 111 18.992 -1.597 -8.178 1.00 0.00 N ATOM 1725 CA GLY A 111 18.998 -0.411 -9.014 1.00 0.00 C ATOM 1726 C GLY A 111 19.253 0.855 -8.221 1.00 0.00 C ATOM 1727 O GLY A 111 20.346 1.057 -7.694 1.00 0.00 O ATOM 0 H GLY A 111 19.715 -2.281 -8.400 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.764 -0.515 -9.782 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.040 -0.328 -9.528 1.00 0.00 H new ATOM 1731 N GLY A 112 18.240 1.713 -8.138 1.00 0.00 N ATOM 1732 CA GLY A 112 18.381 2.957 -7.403 1.00 0.00 C ATOM 1733 C GLY A 112 17.674 2.922 -6.063 1.00 0.00 C ATOM 1734 O GLY A 112 17.377 1.849 -5.537 1.00 0.00 O ATOM 0 H GLY A 112 17.325 1.569 -8.566 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.439 3.165 -7.246 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.980 3.776 -8.000 1.00 0.00 H new ATOM 1738 N VAL A 113 17.403 4.099 -5.507 1.00 0.00 N ATOM 1739 CA VAL A 113 16.728 4.199 -4.219 1.00 0.00 C ATOM 1740 C VAL A 113 15.428 4.987 -4.340 1.00 0.00 C ATOM 1741 O VAL A 113 15.320 5.905 -5.153 1.00 0.00 O ATOM 1742 CB VAL A 113 17.626 4.871 -3.164 1.00 0.00 C ATOM 1743 CG1 VAL A 113 16.939 4.884 -1.807 1.00 0.00 C ATOM 1744 CG2 VAL A 113 18.971 4.164 -3.082 1.00 0.00 C ATOM 0 H VAL A 113 17.641 4.997 -5.929 1.00 0.00 H new ATOM 0 HA VAL A 113 16.505 3.181 -3.899 1.00 0.00 H new ATOM 0 HB VAL A 113 17.801 5.904 -3.466 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.589 5.363 -1.075 1.00 0.00 H new ATOM 0 HG12 VAL A 113 16.003 5.438 -1.878 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.732 3.861 -1.494 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.593 4.652 -2.332 1.00 0.00 H new ATOM 0 HG22 VAL A 113 18.818 3.121 -2.804 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.467 4.212 -4.051 1.00 0.00 H new ATOM 1754 N PHE A 114 14.444 4.623 -3.525 1.00 0.00 N ATOM 1755 CA PHE A 114 13.150 5.295 -3.541 1.00 0.00 C ATOM 1756 C PHE A 114 12.957 6.133 -2.279 1.00 0.00 C ATOM 1757 O PHE A 114 13.549 5.852 -1.237 1.00 0.00 O ATOM 1758 CB PHE A 114 12.020 4.271 -3.664 1.00 0.00 C ATOM 1759 CG PHE A 114 11.656 3.948 -5.085 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.832 4.792 -5.812 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.139 2.801 -5.694 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.495 4.498 -7.120 1.00 0.00 C ATOM 1763 CE2 PHE A 114 11.806 2.502 -7.002 1.00 0.00 C ATOM 1764 CZ PHE A 114 10.982 3.351 -7.715 1.00 0.00 C ATOM 0 H PHE A 114 14.518 3.866 -2.845 1.00 0.00 H new ATOM 0 HA PHE A 114 13.124 5.959 -4.405 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.315 3.353 -3.155 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.138 4.651 -3.149 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.448 5.690 -5.351 1.00 0.00 H new ATOM 0 HD2 PHE A 114 12.783 2.133 -5.141 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.852 5.164 -7.676 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.190 1.605 -7.466 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.719 3.118 -8.736 1.00 0.00 H new ATOM 1774 N LYS A 115 12.125 7.164 -2.383 1.00 0.00 N ATOM 1775 CA LYS A 115 11.852 8.043 -1.252 1.00 0.00 C ATOM 1776 C LYS A 115 10.472 7.763 -0.666 1.00 0.00 C ATOM 1777 O LYS A 115 9.456 8.195 -1.212 1.00 0.00 O ATOM 1778 CB LYS A 115 11.947 9.508 -1.684 1.00 0.00 C ATOM 1779 CG LYS A 115 13.334 9.916 -2.149 1.00 0.00 C ATOM 1780 CD LYS A 115 14.021 10.812 -1.132 1.00 0.00 C ATOM 1781 CE LYS A 115 14.959 10.018 -0.234 1.00 0.00 C ATOM 1782 NZ LYS A 115 15.846 10.908 0.565 1.00 0.00 N ATOM 0 H LYS A 115 11.628 7.411 -3.239 1.00 0.00 H new ATOM 0 HA LYS A 115 12.600 7.848 -0.483 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.235 9.687 -2.490 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.651 10.144 -0.850 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.939 9.025 -2.318 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.260 10.437 -3.104 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.583 11.589 -1.651 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.270 11.315 -0.522 1.00 0.00 H new ATOM 0 HE2 LYS A 115 14.374 9.390 0.438 1.00 0.00 H new ATOM 0 HE3 LYS A 115 15.568 9.351 -0.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.470 10.330 1.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 16.423 11.489 -0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.266 11.527 1.166 1.00 0.00 H new ATOM 1796 N ILE A 116 10.443 7.039 0.448 1.00 0.00 N ATOM 1797 CA ILE A 116 9.187 6.705 1.109 1.00 0.00 C ATOM 1798 C ILE A 116 8.977 7.558 2.355 1.00 0.00 C ATOM 1799 O ILE A 116 9.888 7.725 3.166 1.00 0.00 O ATOM 1800 CB ILE A 116 9.138 5.217 1.505 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.391 4.837 2.297 1.00 0.00 C ATOM 1802 CG2 ILE A 116 9.002 4.344 0.267 1.00 0.00 C ATOM 1803 CD1 ILE A 116 10.363 3.420 2.827 1.00 0.00 C ATOM 0 H ILE A 116 11.274 6.673 0.912 1.00 0.00 H new ATOM 0 HA ILE A 116 8.390 6.909 0.394 1.00 0.00 H new ATOM 0 HB ILE A 116 8.266 5.053 2.139 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.266 4.961 1.659 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.506 5.527 3.133 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.969 3.295 0.563 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.084 4.601 -0.261 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.856 4.509 -0.390 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.282 3.219 3.378 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.508 3.297 3.491 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.279 2.722 1.994 1.00 0.00 H new ATOM 1815 N ASP A 117 7.771 8.095 2.501 1.00 0.00 N ATOM 1816 CA ASP A 117 7.440 8.929 3.651 1.00 0.00 C ATOM 1817 C ASP A 117 6.558 8.170 4.637 1.00 0.00 C ATOM 1818 O ASP A 117 5.333 8.169 4.516 1.00 0.00 O ATOM 1819 CB ASP A 117 6.733 10.206 3.194 1.00 0.00 C ATOM 1820 CG ASP A 117 7.642 11.419 3.240 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.036 11.822 4.354 1.00 0.00 O ATOM 1822 OD2 ASP A 117 7.958 11.965 2.162 1.00 0.00 O ATOM 0 H ASP A 117 7.006 7.968 1.838 1.00 0.00 H new ATOM 0 HA ASP A 117 8.369 9.197 4.154 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.365 10.070 2.177 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.863 10.383 3.827 1.00 0.00 H new ATOM 1827 N TRP A 118 7.188 7.524 5.611 1.00 0.00 N ATOM 1828 CA TRP A 118 6.461 6.760 6.618 1.00 0.00 C ATOM 1829 C TRP A 118 5.363 7.605 7.255 1.00 0.00 C ATOM 1830 O TRP A 118 5.644 8.542 8.004 1.00 0.00 O ATOM 1831 CB TRP A 118 7.421 6.253 7.695 1.00 0.00 C ATOM 1832 CG TRP A 118 8.471 5.324 7.165 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.730 5.658 6.757 1.00 0.00 C ATOM 1834 CD2 TRP A 118 8.351 3.908 6.986 1.00 0.00 C ATOM 1835 NE1 TRP A 118 10.400 4.536 6.333 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.576 3.449 6.465 1.00 0.00 C ATOM 1837 CE3 TRP A 118 7.329 2.984 7.216 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.804 2.108 6.170 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 7.556 1.653 6.923 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.786 1.224 6.405 1.00 0.00 C ATOM 0 H TRP A 118 8.202 7.514 5.725 1.00 0.00 H new ATOM 0 HA TRP A 118 5.996 5.906 6.125 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.907 7.106 8.169 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.850 5.740 8.469 1.00 0.00 H new ATOM 0 HD1 TRP A 118 10.139 6.657 6.766 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.356 4.515 5.978 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.378 3.304 7.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.751 1.777 5.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.772 0.930 7.096 1.00 0.00 H new ATOM 0 HH2 TRP A 118 8.933 0.176 6.187 1.00 0.00 H new ATOM 1851 N ILE A 119 4.113 7.270 6.953 1.00 0.00 N ATOM 1852 CA ILE A 119 2.974 7.998 7.498 1.00 0.00 C ATOM 1853 C ILE A 119 2.491 7.368 8.800 1.00 0.00 C ATOM 1854 O ILE A 119 1.900 8.041 9.645 1.00 0.00 O ATOM 1855 CB ILE A 119 1.805 8.044 6.497 1.00 0.00 C ATOM 1856 CG1 ILE A 119 2.258 8.671 5.177 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.635 8.820 7.085 1.00 0.00 C ATOM 1858 CD1 ILE A 119 2.109 7.749 3.987 1.00 0.00 C ATOM 0 H ILE A 119 3.863 6.499 6.334 1.00 0.00 H new ATOM 0 HA ILE A 119 3.313 9.015 7.694 1.00 0.00 H new ATOM 0 HB ILE A 119 1.476 7.024 6.298 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.681 9.578 4.998 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.302 8.970 5.266 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.184 8.844 6.366 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.299 8.334 8.001 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.950 9.839 7.310 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.449 8.260 3.086 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.709 6.852 4.144 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.062 7.470 3.872 1.00 0.00 H new ATOM 1870 N CYS A 120 2.747 6.074 8.955 1.00 0.00 N ATOM 1871 CA CYS A 120 2.339 5.352 10.155 1.00 0.00 C ATOM 1872 C CYS A 120 3.518 4.602 10.766 1.00 0.00 C ATOM 1873 O CYS A 120 4.019 3.637 10.188 1.00 0.00 O ATOM 1874 CB CYS A 120 1.210 4.373 9.827 1.00 0.00 C ATOM 1875 SG CYS A 120 -0.141 4.376 11.028 1.00 0.00 S ATOM 0 H CYS A 120 3.235 5.503 8.265 1.00 0.00 H new ATOM 0 HA CYS A 120 1.979 6.080 10.882 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.808 4.615 8.843 1.00 0.00 H new ATOM 0 HB3 CYS A 120 1.623 3.366 9.764 1.00 0.00 H new ATOM 0 HG CYS A 120 -0.638 5.574 11.119 1.00 0.00 H new ATOM 1881 N ARG A 121 3.958 5.053 11.936 1.00 0.00 N ATOM 1882 CA ARG A 121 5.080 4.427 12.624 1.00 0.00 C ATOM 1883 C ARG A 121 4.594 3.345 13.583 1.00 0.00 C ATOM 1884 O ARG A 121 5.037 3.273 14.730 1.00 0.00 O ATOM 1885 CB ARG A 121 5.888 5.477 13.389 1.00 0.00 C ATOM 1886 CG ARG A 121 7.378 5.183 13.437 1.00 0.00 C ATOM 1887 CD ARG A 121 8.091 6.081 14.435 1.00 0.00 C ATOM 1888 NE ARG A 121 8.894 5.315 15.385 1.00 0.00 N ATOM 1889 CZ ARG A 121 10.097 4.826 15.103 1.00 0.00 C ATOM 1890 NH1 ARG A 121 10.633 5.023 13.907 1.00 0.00 N ATOM 1891 NH2 ARG A 121 10.766 4.140 16.021 1.00 0.00 N ATOM 0 H ARG A 121 3.554 5.850 12.427 1.00 0.00 H new ATOM 0 HA ARG A 121 5.720 3.963 11.874 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.733 6.451 12.925 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.507 5.545 14.408 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.535 4.139 13.708 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.810 5.324 12.446 1.00 0.00 H new ATOM 0 HD2 ARG A 121 8.733 6.780 13.899 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.356 6.675 14.978 1.00 0.00 H new ATOM 0 HE ARG A 121 8.511 5.146 16.315 1.00 0.00 H new ATOM 0 HH11 ARG A 121 10.122 5.551 13.200 1.00 0.00 H new ATOM 0 HH12 ARG A 121 11.557 4.646 13.694 1.00 0.00 H new ATOM 0 HH21 ARG A 121 10.357 3.988 16.943 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.689 3.765 15.805 1.00 0.00 H new ATOM 1905 N ARG A 122 3.680 2.506 13.107 1.00 0.00 N ATOM 1906 CA ARG A 122 3.132 1.429 13.923 1.00 0.00 C ATOM 1907 C ARG A 122 3.012 0.141 13.114 1.00 0.00 C ATOM 1908 O ARG A 122 3.510 0.053 11.992 1.00 0.00 O ATOM 1909 CB ARG A 122 1.763 1.826 14.478 1.00 0.00 C ATOM 1910 CG ARG A 122 1.721 3.235 15.046 1.00 0.00 C ATOM 1911 CD ARG A 122 2.592 3.361 16.286 1.00 0.00 C ATOM 1912 NE ARG A 122 1.800 3.590 17.491 1.00 0.00 N ATOM 1913 CZ ARG A 122 2.329 3.857 18.680 1.00 0.00 C ATOM 1914 NH1 ARG A 122 3.646 3.928 18.822 1.00 0.00 N ATOM 1915 NH2 ARG A 122 1.542 4.053 19.730 1.00 0.00 N ATOM 0 H ARG A 122 3.303 2.551 12.160 1.00 0.00 H new ATOM 0 HA ARG A 122 3.815 1.253 14.754 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.020 1.741 13.685 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.478 1.120 15.258 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.058 3.944 14.290 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.693 3.498 15.294 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.183 2.453 16.408 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.295 4.183 16.153 1.00 0.00 H new ATOM 0 HE ARG A 122 0.784 3.542 17.416 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.255 3.777 18.017 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.050 4.133 19.736 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.529 3.999 19.625 1.00 0.00 H new ATOM 0 HH22 ARG A 122 1.950 4.258 20.642 1.00 0.00 H new ATOM 1929 N GLU A 123 2.347 -0.855 13.692 1.00 0.00 N ATOM 1930 CA GLU A 123 2.163 -2.138 13.024 1.00 0.00 C ATOM 1931 C GLU A 123 0.682 -2.492 12.924 1.00 0.00 C ATOM 1932 O GLU A 123 -0.185 -1.682 13.255 1.00 0.00 O ATOM 1933 CB GLU A 123 2.912 -3.241 13.775 1.00 0.00 C ATOM 1934 CG GLU A 123 4.364 -2.900 14.067 1.00 0.00 C ATOM 1935 CD GLU A 123 4.586 -2.482 15.508 1.00 0.00 C ATOM 1936 OE1 GLU A 123 3.607 -2.066 16.163 1.00 0.00 O ATOM 1937 OE2 GLU A 123 5.739 -2.571 15.979 1.00 0.00 O ATOM 0 H GLU A 123 1.927 -0.798 14.620 1.00 0.00 H new ATOM 0 HA GLU A 123 2.568 -2.055 12.016 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.399 -3.442 14.715 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.874 -4.159 13.188 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.989 -3.765 13.843 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.685 -2.095 13.405 1.00 0.00 H new ATOM 1944 N LEU A 124 0.399 -3.706 12.465 1.00 0.00 N ATOM 1945 CA LEU A 124 -0.977 -4.168 12.320 1.00 0.00 C ATOM 1946 C LEU A 124 -1.033 -5.689 12.217 1.00 0.00 C ATOM 1947 O LEU A 124 -0.474 -6.294 11.302 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.620 -3.538 11.084 1.00 0.00 C ATOM 1949 CG LEU A 124 -3.148 -3.564 11.035 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.652 -4.985 10.838 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.733 -2.960 12.304 1.00 0.00 C ATOM 0 H LEU A 124 1.104 -4.388 12.187 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.532 -3.862 13.207 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.292 -2.501 11.017 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.239 -4.050 10.200 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.475 -2.963 10.186 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.742 -4.983 10.806 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.262 -5.383 9.901 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.315 -5.609 11.666 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.821 -2.987 12.252 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.397 -3.533 13.168 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.400 -1.927 12.402 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.724 -6.323 13.176 1.00 0.00 N ATOM 1964 CA PRO A 125 -1.872 -7.780 13.213 1.00 0.00 C ATOM 1965 C PRO A 125 -2.762 -8.302 12.090 1.00 0.00 C ATOM 1966 O PRO A 125 -3.801 -7.717 11.785 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.524 -8.036 14.574 1.00 0.00 C ATOM 1968 CG PRO A 125 -3.241 -6.770 14.895 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.416 -5.664 14.297 1.00 0.00 C ATOM 0 HA PRO A 125 -0.918 -8.289 13.079 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.212 -8.880 14.531 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.777 -8.271 15.333 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.248 -6.775 14.478 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.343 -6.642 15.973 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -3.039 -4.838 13.955 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.710 -5.253 15.019 1.00 0.00 H new ATOM 1977 N PHE A 126 -2.348 -9.406 11.477 1.00 0.00 N ATOM 1978 CA PHE A 126 -3.107 -10.006 10.387 1.00 0.00 C ATOM 1979 C PHE A 126 -4.535 -10.320 10.827 1.00 0.00 C ATOM 1980 O PHE A 126 -5.437 -10.452 9.999 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.420 -11.284 9.900 1.00 0.00 C ATOM 1982 CG PHE A 126 -1.770 -11.139 8.554 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -2.491 -10.667 7.469 1.00 0.00 C ATOM 1984 CD2 PHE A 126 -0.437 -11.475 8.374 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -1.895 -10.532 6.229 1.00 0.00 C ATOM 1986 CE2 PHE A 126 0.163 -11.341 7.136 1.00 0.00 C ATOM 1987 CZ PHE A 126 -0.567 -10.871 6.062 1.00 0.00 C ATOM 0 H PHE A 126 -1.490 -9.903 11.717 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.146 -9.288 9.568 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.666 -11.582 10.629 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.155 -12.088 9.855 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.530 -10.402 7.593 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.138 -11.845 9.210 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.468 -10.162 5.392 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.203 -11.604 7.009 1.00 0.00 H new ATOM 0 HZ PHE A 126 -0.100 -10.769 5.094 1.00 0.00 H new ATOM 1997 N THR A 127 -4.732 -10.438 12.136 1.00 0.00 N ATOM 1998 CA THR A 127 -6.047 -10.738 12.687 1.00 0.00 C ATOM 1999 C THR A 127 -7.068 -9.681 12.279 1.00 0.00 C ATOM 2000 O THR A 127 -8.258 -9.969 12.151 1.00 0.00 O ATOM 2001 CB THR A 127 -6.005 -10.829 14.224 1.00 0.00 C ATOM 2002 OG1 THR A 127 -5.415 -12.070 14.626 1.00 0.00 O ATOM 2003 CG2 THR A 127 -7.404 -10.713 14.812 1.00 0.00 C ATOM 0 H THR A 127 -3.997 -10.330 12.835 1.00 0.00 H new ATOM 0 HA THR A 127 -6.347 -11.704 12.282 1.00 0.00 H new ATOM 0 HB THR A 127 -5.401 -10.002 14.598 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.391 -12.119 15.604 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.349 -10.780 15.899 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.839 -9.754 14.529 1.00 0.00 H new ATOM 0 HG23 THR A 127 -8.027 -11.521 14.430 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.595 -8.456 12.076 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.465 -7.356 11.680 1.00 0.00 C ATOM 2013 C LYS A 128 -7.635 -7.313 10.165 1.00 0.00 C ATOM 2014 O LYS A 128 -8.632 -6.802 9.656 1.00 0.00 O ATOM 2015 CB LYS A 128 -6.897 -6.025 12.178 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.634 -5.997 13.674 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.689 -5.188 14.410 1.00 0.00 C ATOM 2018 CE LYS A 128 -7.100 -3.922 15.013 1.00 0.00 C ATOM 2019 NZ LYS A 128 -6.056 -4.226 16.031 1.00 0.00 N ATOM 0 H LYS A 128 -5.613 -8.200 12.179 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.443 -7.519 12.132 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.966 -5.817 11.650 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.593 -5.225 11.925 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.620 -7.016 14.061 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.649 -5.570 13.863 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.493 -4.925 13.722 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.131 -5.797 15.199 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.668 -3.310 14.221 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.895 -3.335 15.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.006 -3.448 16.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -6.298 -5.109 16.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -5.134 -4.333 15.562 1.00 0.00 H new ATOM 2033 N SER A 129 -6.655 -7.855 9.449 1.00 0.00 N ATOM 2034 CA SER A 129 -6.694 -7.877 7.992 1.00 0.00 C ATOM 2035 C SER A 129 -7.344 -9.161 7.485 1.00 0.00 C ATOM 2036 O SER A 129 -7.628 -9.299 6.296 1.00 0.00 O ATOM 2037 CB SER A 129 -5.281 -7.748 7.420 1.00 0.00 C ATOM 2038 OG SER A 129 -4.317 -7.674 8.455 1.00 0.00 O ATOM 0 H SER A 129 -5.824 -8.285 9.855 1.00 0.00 H new ATOM 0 HA SER A 129 -7.293 -7.030 7.657 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.066 -8.603 6.779 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.218 -6.857 6.796 1.00 0.00 H new ATOM 0 HG SER A 129 -3.723 -6.911 8.295 1.00 0.00 H new ATOM 2044 N ALA A 130 -7.578 -10.099 8.398 1.00 0.00 N ATOM 2045 CA ALA A 130 -8.196 -11.371 8.045 1.00 0.00 C ATOM 2046 C ALA A 130 -9.686 -11.199 7.770 1.00 0.00 C ATOM 2047 O ALA A 130 -10.527 -11.611 8.569 1.00 0.00 O ATOM 2048 CB ALA A 130 -7.976 -12.389 9.154 1.00 0.00 C ATOM 0 H ALA A 130 -7.349 -10.001 9.387 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.725 -11.736 7.133 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.443 -13.335 8.878 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.907 -12.541 9.301 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.421 -12.021 10.079 1.00 0.00 H new ATOM 2054 N HIS A 131 -10.007 -10.588 6.634 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.396 -10.362 6.253 1.00 0.00 C ATOM 2056 C HIS A 131 -11.487 -9.792 4.840 1.00 0.00 C ATOM 2057 O HIS A 131 -12.414 -10.105 4.092 1.00 0.00 O ATOM 2058 CB HIS A 131 -12.071 -9.412 7.243 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.622 -7.990 7.109 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.451 -7.515 7.659 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.195 -6.937 6.480 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.323 -6.231 7.376 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.368 -5.855 6.661 1.00 0.00 N ATOM 0 H HIS A 131 -9.324 -10.241 5.961 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.912 -11.322 6.272 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.151 -9.459 7.100 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -11.869 -9.754 8.258 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.787 -8.069 8.200 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.129 -6.946 5.937 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.503 -5.596 7.678 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.520 -8.954 4.483 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.491 -8.339 3.161 1.00 0.00 C ATOM 2073 C LEU A 132 -10.376 -9.399 2.070 1.00 0.00 C ATOM 2074 O LEU A 132 -9.913 -10.513 2.317 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.322 -7.357 3.059 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.431 -6.094 3.913 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.266 -5.157 3.632 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.757 -5.390 3.659 1.00 0.00 C ATOM 0 H LEU A 132 -9.746 -8.685 5.090 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.426 -7.797 3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.408 -7.881 3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.214 -7.058 2.016 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.392 -6.385 4.963 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.361 -4.263 4.249 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.329 -5.662 3.866 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.273 -4.873 2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.817 -4.493 4.276 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.826 -5.112 2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.579 -6.060 3.912 1.00 0.00 H new ATOM 2090 N THR A 133 -10.798 -9.044 0.860 1.00 0.00 N ATOM 2091 CA THR A 133 -10.741 -9.964 -0.269 1.00 0.00 C ATOM 2092 C THR A 133 -10.410 -9.227 -1.562 1.00 0.00 C ATOM 2093 O THR A 133 -11.181 -8.387 -2.024 1.00 0.00 O ATOM 2094 CB THR A 133 -12.073 -10.717 -0.448 1.00 0.00 C ATOM 2095 OG1 THR A 133 -13.162 -9.788 -0.473 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.281 -11.720 0.676 1.00 0.00 C ATOM 0 H THR A 133 -11.183 -8.126 0.637 1.00 0.00 H new ATOM 0 HA THR A 133 -9.952 -10.683 -0.051 1.00 0.00 H new ATOM 0 HB THR A 133 -12.036 -11.257 -1.394 1.00 0.00 H new ATOM 0 HG1 THR A 133 -12.904 -8.995 -0.988 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.228 -12.240 0.529 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.466 -12.443 0.674 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.299 -11.197 1.632 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.258 -9.548 -2.142 1.00 0.00 N ATOM 2105 CA ASN A 134 -8.825 -8.915 -3.383 1.00 0.00 C ATOM 2106 C ASN A 134 -9.364 -9.670 -4.595 1.00 0.00 C ATOM 2107 O ASN A 134 -8.908 -10.763 -4.930 1.00 0.00 O ATOM 2108 CB ASN A 134 -7.297 -8.856 -3.444 1.00 0.00 C ATOM 2109 CG ASN A 134 -6.798 -7.944 -4.548 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -7.585 -7.395 -5.318 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -5.482 -7.780 -4.629 1.00 0.00 N ATOM 0 H ASN A 134 -8.608 -10.242 -1.773 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.222 -7.900 -3.402 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.911 -8.507 -2.486 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.903 -9.860 -3.600 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.087 -7.179 -5.352 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.867 -8.256 -3.968 1.00 0.00 H new ATOM 2118 N PRO A 135 -10.359 -9.073 -5.269 1.00 0.00 N ATOM 2119 CA PRO A 135 -10.981 -9.669 -6.454 1.00 0.00 C ATOM 2120 C PRO A 135 -10.043 -9.683 -7.657 1.00 0.00 C ATOM 2121 O PRO A 135 -10.349 -10.283 -8.687 1.00 0.00 O ATOM 2122 CB PRO A 135 -12.180 -8.757 -6.723 1.00 0.00 C ATOM 2123 CG PRO A 135 -11.801 -7.446 -6.124 1.00 0.00 C ATOM 2124 CD PRO A 135 -10.951 -7.769 -4.926 1.00 0.00 C ATOM 0 HA PRO A 135 -11.250 -10.713 -6.291 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -12.374 -8.663 -7.791 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -13.088 -9.152 -6.268 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -11.251 -6.834 -6.839 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.686 -6.879 -5.834 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -10.185 -7.011 -4.761 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.546 -7.825 -4.014 1.00 0.00 H new ATOM 2132 N TRP A 136 -8.901 -9.021 -7.517 1.00 0.00 N ATOM 2133 CA TRP A 136 -7.918 -8.958 -8.593 1.00 0.00 C ATOM 2134 C TRP A 136 -6.991 -10.169 -8.555 1.00 0.00 C ATOM 2135 O TRP A 136 -5.769 -10.026 -8.551 1.00 0.00 O ATOM 2136 CB TRP A 136 -7.099 -7.670 -8.489 1.00 0.00 C ATOM 2137 CG TRP A 136 -7.895 -6.435 -8.782 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -9.251 -6.348 -8.925 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -7.384 -5.110 -8.968 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -9.613 -5.050 -9.190 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -8.487 -4.271 -9.221 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -6.104 -4.552 -8.945 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -8.345 -2.904 -9.449 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -5.965 -3.196 -9.172 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -7.079 -2.384 -9.420 1.00 0.00 C ATOM 0 H TRP A 136 -8.632 -8.520 -6.670 1.00 0.00 H new ATOM 0 HA TRP A 136 -8.454 -8.964 -9.542 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -6.680 -7.594 -7.485 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -6.259 -7.725 -9.182 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -9.937 -7.178 -8.842 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -10.566 -4.720 -9.340 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -5.239 -5.169 -8.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -9.203 -2.277 -9.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -4.980 -2.754 -9.158 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -6.936 -1.327 -9.592 1.00 0.00 H new ATOM 2156 N ASN A 137 -7.581 -11.359 -8.527 1.00 0.00 N ATOM 2157 CA ASN A 137 -6.807 -12.595 -8.489 1.00 0.00 C ATOM 2158 C ASN A 137 -7.727 -13.812 -8.481 1.00 0.00 C ATOM 2159 O ASN A 137 -7.735 -14.602 -9.424 1.00 0.00 O ATOM 2160 CB ASN A 137 -5.902 -12.617 -7.255 1.00 0.00 C ATOM 2161 CG ASN A 137 -4.532 -13.193 -7.554 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -4.270 -13.660 -8.663 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -3.649 -13.164 -6.562 1.00 0.00 N ATOM 0 H ASN A 137 -8.592 -11.494 -8.530 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.188 -12.635 -9.385 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.791 -11.603 -6.871 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.377 -13.205 -6.470 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.711 -13.538 -6.703 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.909 -12.767 -5.659 1.00 0.00 H new ATOM 2170 N GLU A 138 -8.500 -13.956 -7.409 1.00 0.00 N ATOM 2171 CA GLU A 138 -9.423 -15.078 -7.278 1.00 0.00 C ATOM 2172 C GLU A 138 -10.255 -14.952 -6.006 1.00 0.00 C ATOM 2173 O GLU A 138 -10.573 -15.950 -5.358 1.00 0.00 O ATOM 2174 CB GLU A 138 -8.654 -16.401 -7.270 1.00 0.00 C ATOM 2175 CG GLU A 138 -7.638 -16.507 -6.145 1.00 0.00 C ATOM 2176 CD GLU A 138 -7.459 -17.931 -5.653 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -8.459 -18.538 -5.217 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -6.319 -18.437 -5.706 1.00 0.00 O ATOM 0 H GLU A 138 -8.506 -13.310 -6.619 1.00 0.00 H new ATOM 0 HA GLU A 138 -10.097 -15.063 -8.135 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.364 -17.224 -7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.141 -16.519 -8.224 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.678 -16.122 -6.490 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.954 -15.876 -5.314 1.00 0.00 H new ATOM 2185 N HIS A 139 -10.604 -13.719 -5.653 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.399 -13.462 -4.458 1.00 0.00 C ATOM 2187 C HIS A 139 -10.644 -13.885 -3.201 1.00 0.00 C ATOM 2188 O HIS A 139 -11.243 -14.100 -2.147 1.00 0.00 O ATOM 2189 CB HIS A 139 -12.734 -14.203 -4.539 1.00 0.00 C ATOM 2190 CG HIS A 139 -13.896 -13.311 -4.850 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -13.778 -12.149 -5.583 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -15.206 -13.417 -4.526 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -14.964 -11.578 -5.694 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -15.848 -12.328 -5.061 1.00 0.00 N ATOM 0 H HIS A 139 -10.349 -12.882 -6.178 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.590 -12.390 -4.402 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.665 -14.976 -5.304 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.918 -14.708 -3.591 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -15.662 -14.211 -3.953 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -15.175 -10.655 -6.214 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -16.846 -12.130 -4.982 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.326 -14.003 -3.320 1.00 0.00 N ATOM 2203 CA LYS A 140 -8.488 -14.400 -2.195 1.00 0.00 C ATOM 2204 C LYS A 140 -8.181 -13.206 -1.298 1.00 0.00 C ATOM 2205 O LYS A 140 -8.213 -12.052 -1.726 1.00 0.00 O ATOM 2206 CB LYS A 140 -7.184 -15.022 -2.699 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.430 -14.143 -3.682 1.00 0.00 C ATOM 2208 CD LYS A 140 -4.968 -14.544 -3.782 1.00 0.00 C ATOM 2209 CE LYS A 140 -4.753 -15.607 -4.847 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.384 -16.190 -4.782 1.00 0.00 N ATOM 0 H LYS A 140 -8.815 -13.829 -4.185 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.034 -15.140 -1.610 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.539 -15.234 -1.846 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.407 -15.977 -3.175 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.895 -14.213 -4.665 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.502 -13.101 -3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.364 -13.667 -4.015 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.626 -14.919 -2.818 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.491 -16.399 -4.723 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.915 -15.171 -5.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.219 -16.782 -5.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.681 -15.424 -4.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.295 -16.772 -3.925 1.00 0.00 H new ATOM 2224 N PRO A 141 -7.874 -13.486 -0.022 1.00 0.00 N ATOM 2225 CA PRO A 141 -7.553 -12.448 0.961 1.00 0.00 C ATOM 2226 C PRO A 141 -6.211 -11.780 0.683 1.00 0.00 C ATOM 2227 O PRO A 141 -5.386 -12.309 -0.063 1.00 0.00 O ATOM 2228 CB PRO A 141 -7.504 -13.216 2.284 1.00 0.00 C ATOM 2229 CG PRO A 141 -7.172 -14.616 1.898 1.00 0.00 C ATOM 2230 CD PRO A 141 -7.816 -14.839 0.557 1.00 0.00 C ATOM 0 HA PRO A 141 -8.281 -11.637 0.949 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.751 -12.801 2.955 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.459 -13.165 2.807 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.093 -14.760 1.842 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.550 -15.324 2.635 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.229 -15.517 -0.063 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -8.809 -15.277 0.656 1.00 0.00 H new ATOM 2238 N VAL A 142 -5.998 -10.615 1.286 1.00 0.00 N ATOM 2239 CA VAL A 142 -4.755 -9.876 1.104 1.00 0.00 C ATOM 2240 C VAL A 142 -3.578 -10.617 1.729 1.00 0.00 C ATOM 2241 O VAL A 142 -2.427 -10.418 1.340 1.00 0.00 O ATOM 2242 CB VAL A 142 -4.845 -8.466 1.719 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -4.950 -8.550 3.234 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -3.645 -7.628 1.305 1.00 0.00 C ATOM 0 H VAL A 142 -6.671 -10.163 1.905 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.595 -9.786 0.030 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.746 -7.981 1.343 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.013 -7.545 3.651 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.843 -9.112 3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.069 -9.054 3.632 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.724 -6.635 1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.729 -8.108 1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.620 -7.540 0.219 1.00 0.00 H new ATOM 2254 N LYS A 143 -3.874 -11.474 2.700 1.00 0.00 N ATOM 2255 CA LYS A 143 -2.842 -12.248 3.379 1.00 0.00 C ATOM 2256 C LYS A 143 -2.053 -13.093 2.385 1.00 0.00 C ATOM 2257 O LYS A 143 -0.915 -13.480 2.651 1.00 0.00 O ATOM 2258 CB LYS A 143 -3.469 -13.148 4.446 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.275 -14.301 3.871 1.00 0.00 C ATOM 2260 CD LYS A 143 -4.734 -15.257 4.959 1.00 0.00 C ATOM 2261 CE LYS A 143 -5.358 -16.513 4.370 1.00 0.00 C ATOM 2262 NZ LYS A 143 -6.453 -17.044 5.229 1.00 0.00 N ATOM 0 H LYS A 143 -4.821 -11.650 3.035 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.157 -11.550 3.859 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.679 -13.549 5.081 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.116 -12.545 5.083 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.142 -13.910 3.339 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.671 -14.841 3.142 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -3.886 -15.531 5.586 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.458 -14.757 5.603 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.750 -16.292 3.377 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.590 -17.277 4.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.852 -17.900 4.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.074 -17.279 6.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.198 -16.325 5.326 1.00 0.00 H new ATOM 2276 N ILE A 144 -2.664 -13.375 1.239 1.00 0.00 N ATOM 2277 CA ILE A 144 -2.017 -14.172 0.204 1.00 0.00 C ATOM 2278 C ILE A 144 -1.450 -13.285 -0.899 1.00 0.00 C ATOM 2279 O ILE A 144 -2.102 -12.344 -1.350 1.00 0.00 O ATOM 2280 CB ILE A 144 -2.994 -15.186 -0.419 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -3.713 -15.974 0.678 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.254 -16.128 -1.357 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -4.699 -16.989 0.144 1.00 0.00 C ATOM 0 H ILE A 144 -3.606 -13.063 1.004 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.203 -14.714 0.686 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.740 -14.641 -0.998 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -2.972 -16.487 1.291 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.239 -15.277 1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -2.958 -16.839 -1.789 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.784 -15.552 -2.154 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.489 -16.669 -0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.171 -17.510 0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.462 -16.480 -0.445 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.175 -17.709 -0.485 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.231 -13.593 -1.331 1.00 0.00 N ATOM 2296 CA GLY A 145 0.403 -12.816 -2.380 1.00 0.00 C ATOM 2297 C GLY A 145 1.916 -12.847 -2.291 1.00 0.00 C ATOM 2298 O GLY A 145 2.477 -13.327 -1.306 1.00 0.00 O ATOM 0 H GLY A 145 0.329 -14.367 -0.973 1.00 0.00 H new ATOM 0 HA2 GLY A 145 0.091 -13.200 -3.351 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.060 -11.783 -2.321 1.00 0.00 H new ATOM 2302 N ARG A 146 2.579 -12.334 -3.322 1.00 0.00 N ATOM 2303 CA ARG A 146 4.036 -12.308 -3.357 1.00 0.00 C ATOM 2304 C ARG A 146 4.556 -10.876 -3.270 1.00 0.00 C ATOM 2305 O ARG A 146 3.798 -9.945 -3.000 1.00 0.00 O ATOM 2306 CB ARG A 146 4.549 -12.971 -4.637 1.00 0.00 C ATOM 2307 CG ARG A 146 3.978 -14.360 -4.874 1.00 0.00 C ATOM 2308 CD ARG A 146 4.290 -15.295 -3.716 1.00 0.00 C ATOM 2309 NE ARG A 146 4.582 -16.652 -4.171 1.00 0.00 N ATOM 2310 CZ ARG A 146 3.662 -17.480 -4.651 1.00 0.00 C ATOM 2311 NH1 ARG A 146 2.397 -17.092 -4.739 1.00 0.00 N ATOM 2312 NH2 ARG A 146 4.006 -18.699 -5.046 1.00 0.00 N ATOM 0 H ARG A 146 2.130 -11.931 -4.144 1.00 0.00 H new ATOM 0 HA ARG A 146 4.405 -12.864 -2.495 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.304 -12.336 -5.488 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.636 -13.037 -4.591 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.898 -14.293 -5.008 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.389 -14.771 -5.796 1.00 0.00 H new ATOM 0 HD2 ARG A 146 5.143 -14.909 -3.158 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.443 -15.317 -3.030 1.00 0.00 H new ATOM 0 HE ARG A 146 5.546 -16.982 -4.117 1.00 0.00 H new ATOM 0 HH11 ARG A 146 2.129 -16.155 -4.438 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.692 -17.730 -5.108 1.00 0.00 H new ATOM 0 HH21 ARG A 146 4.978 -19.001 -4.981 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.298 -19.334 -5.415 1.00 0.00 H new ATOM 2326 N ASP A 147 5.854 -10.709 -3.500 1.00 0.00 N ATOM 2327 CA ASP A 147 6.476 -9.391 -3.447 1.00 0.00 C ATOM 2328 C ASP A 147 6.354 -8.679 -4.791 1.00 0.00 C ATOM 2329 O ASP A 147 6.885 -9.141 -5.800 1.00 0.00 O ATOM 2330 CB ASP A 147 7.949 -9.514 -3.053 1.00 0.00 C ATOM 2331 CG ASP A 147 8.721 -8.232 -3.294 1.00 0.00 C ATOM 2332 OD1 ASP A 147 8.767 -7.385 -2.377 1.00 0.00 O ATOM 2333 OD2 ASP A 147 9.281 -8.076 -4.399 1.00 0.00 O ATOM 0 H ASP A 147 6.495 -11.470 -3.725 1.00 0.00 H new ATOM 0 HA ASP A 147 5.955 -8.800 -2.694 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.019 -9.784 -1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 147 8.408 -10.323 -3.621 1.00 0.00 H new ATOM 2338 N GLY A 148 5.650 -7.551 -4.796 1.00 0.00 N ATOM 2339 CA GLY A 148 5.470 -6.794 -6.021 1.00 0.00 C ATOM 2340 C GLY A 148 4.162 -7.118 -6.716 1.00 0.00 C ATOM 2341 O GLY A 148 4.097 -7.151 -7.944 1.00 0.00 O ATOM 0 H GLY A 148 5.201 -7.148 -3.973 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.503 -5.728 -5.794 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.299 -7.002 -6.698 1.00 0.00 H new ATOM 2345 N GLN A 149 3.119 -7.358 -5.928 1.00 0.00 N ATOM 2346 CA GLN A 149 1.807 -7.683 -6.476 1.00 0.00 C ATOM 2347 C GLN A 149 0.850 -6.505 -6.332 1.00 0.00 C ATOM 2348 O GLN A 149 0.733 -5.916 -5.258 1.00 0.00 O ATOM 2349 CB GLN A 149 1.229 -8.914 -5.774 1.00 0.00 C ATOM 2350 CG GLN A 149 1.015 -10.098 -6.702 1.00 0.00 C ATOM 2351 CD GLN A 149 -0.372 -10.117 -7.314 1.00 0.00 C ATOM 2352 OE1 GLN A 149 -1.377 -10.037 -6.606 1.00 0.00 O ATOM 2353 NE2 GLN A 149 -0.435 -10.224 -8.636 1.00 0.00 N ATOM 0 H GLN A 149 3.157 -7.334 -4.909 1.00 0.00 H new ATOM 0 HA GLN A 149 1.928 -7.901 -7.537 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.900 -9.211 -4.968 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.278 -8.647 -5.314 1.00 0.00 H new ATOM 0 HG2 GLN A 149 1.759 -10.070 -7.498 1.00 0.00 H new ATOM 0 HG3 GLN A 149 1.176 -11.023 -6.148 1.00 0.00 H new ATOM 0 HE21 GLN A 149 0.423 -10.288 -9.184 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -1.341 -10.243 -9.104 1.00 0.00 H new ATOM 2362 N GLU A 150 0.167 -6.167 -7.422 1.00 0.00 N ATOM 2363 CA GLU A 150 -0.779 -5.057 -7.416 1.00 0.00 C ATOM 2364 C GLU A 150 -1.979 -5.370 -6.527 1.00 0.00 C ATOM 2365 O GLU A 150 -2.383 -6.526 -6.396 1.00 0.00 O ATOM 2366 CB GLU A 150 -1.250 -4.753 -8.840 1.00 0.00 C ATOM 2367 CG GLU A 150 -2.146 -3.529 -8.936 1.00 0.00 C ATOM 2368 CD GLU A 150 -2.230 -2.977 -10.346 1.00 0.00 C ATOM 2369 OE1 GLU A 150 -1.218 -3.056 -11.074 1.00 0.00 O ATOM 2370 OE2 GLU A 150 -3.306 -2.467 -10.720 1.00 0.00 O ATOM 0 H GLU A 150 0.251 -6.645 -8.319 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.270 -4.181 -7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.379 -4.606 -9.478 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.788 -5.618 -9.228 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -3.147 -3.788 -8.591 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -1.769 -2.754 -8.268 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.543 -4.332 -5.918 1.00 0.00 N ATOM 2378 CA ILE A 151 -3.696 -4.496 -5.042 1.00 0.00 C ATOM 2379 C ILE A 151 -4.797 -3.500 -5.391 1.00 0.00 C ATOM 2380 O ILE A 151 -4.520 -2.371 -5.794 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.309 -4.318 -3.562 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -2.147 -5.246 -3.202 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.507 -4.588 -2.665 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.602 -5.019 -1.809 1.00 0.00 C ATOM 0 H ILE A 151 -2.220 -3.369 -6.015 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.065 -5.510 -5.193 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.989 -3.288 -3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.478 -6.281 -3.290 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.343 -5.106 -3.925 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.217 -4.458 -1.622 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.308 -3.891 -2.909 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.855 -5.609 -2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.781 -5.711 -1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.240 -3.995 -1.723 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.392 -5.187 -1.077 1.00 0.00 H new ATOM 2396 N GLU A 152 -6.046 -3.926 -5.231 1.00 0.00 N ATOM 2397 CA GLU A 152 -7.188 -3.070 -5.529 1.00 0.00 C ATOM 2398 C GLU A 152 -7.150 -1.799 -4.686 1.00 0.00 C ATOM 2399 O GLU A 152 -6.200 -1.566 -3.936 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.497 -3.823 -5.277 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.577 -3.525 -6.302 1.00 0.00 C ATOM 2402 CD GLU A 152 -10.846 -2.984 -5.672 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -10.821 -1.838 -5.176 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -11.865 -3.707 -5.676 1.00 0.00 O ATOM 0 H GLU A 152 -6.292 -4.858 -4.897 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.135 -2.789 -6.581 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.296 -4.894 -5.275 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.869 -3.567 -4.285 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.198 -2.802 -7.024 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.810 -4.435 -6.854 1.00 0.00 H new ATOM 2411 N LEU A 153 -8.187 -0.979 -4.814 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.273 0.270 -4.065 1.00 0.00 C ATOM 2413 C LEU A 153 -8.867 0.034 -2.680 1.00 0.00 C ATOM 2414 O LEU A 153 -8.282 0.424 -1.670 1.00 0.00 O ATOM 2415 CB LEU A 153 -9.121 1.288 -4.830 1.00 0.00 C ATOM 2416 CG LEU A 153 -9.288 2.655 -4.165 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -8.096 3.548 -4.473 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -10.582 3.315 -4.621 1.00 0.00 C ATOM 0 H LEU A 153 -8.981 -1.156 -5.430 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.264 0.664 -3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -8.676 1.436 -5.814 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.111 0.860 -4.990 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.338 2.509 -3.086 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.233 4.516 -3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.185 3.081 -4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.015 3.687 -5.551 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.685 4.287 -4.138 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -10.561 3.448 -5.703 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.428 2.684 -4.349 1.00 0.00 H new ATOM 2430 N GLU A 154 -10.030 -0.608 -2.642 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.701 -0.897 -1.380 1.00 0.00 C ATOM 2432 C GLU A 154 -9.794 -1.699 -0.452 1.00 0.00 C ATOM 2433 O GLU A 154 -9.676 -1.394 0.736 1.00 0.00 O ATOM 2434 CB GLU A 154 -12.000 -1.666 -1.632 1.00 0.00 C ATOM 2435 CG GLU A 154 -13.085 -0.830 -2.289 1.00 0.00 C ATOM 2436 CD GLU A 154 -14.388 -1.589 -2.451 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -14.336 -2.812 -2.697 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -15.459 -0.958 -2.332 1.00 0.00 O ATOM 0 H GLU A 154 -10.527 -0.938 -3.470 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.936 0.052 -0.898 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.785 -2.528 -2.263 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.374 -2.051 -0.683 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.262 0.064 -1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.739 -0.496 -3.267 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.155 -2.726 -1.001 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.258 -3.574 -0.223 1.00 0.00 C ATOM 2447 C CYS A 155 -7.226 -2.734 0.521 1.00 0.00 C ATOM 2448 O CYS A 155 -7.248 -2.649 1.748 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.554 -4.579 -1.135 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.566 -5.810 -0.253 1.00 0.00 S ATOM 0 H CYS A 155 -9.241 -2.992 -1.982 1.00 0.00 H new ATOM 0 HA CYS A 155 -8.855 -4.116 0.510 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.303 -5.093 -1.737 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -6.908 -4.037 -1.825 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.012 -6.616 -1.109 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.320 -2.116 -0.231 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.290 -1.292 0.375 1.00 0.00 C ATOM 2458 C GLY A 156 -5.859 -0.260 1.328 1.00 0.00 C ATOM 2459 O GLY A 156 -5.367 -0.094 2.444 1.00 0.00 O ATOM 0 H GLY A 156 -6.281 -2.171 -1.249 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.588 -1.930 0.912 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.726 -0.786 -0.409 1.00 0.00 H new ATOM 2463 N THR A 157 -6.900 0.440 0.886 1.00 0.00 N ATOM 2464 CA THR A 157 -7.535 1.464 1.706 1.00 0.00 C ATOM 2465 C THR A 157 -7.876 0.927 3.091 1.00 0.00 C ATOM 2466 O THR A 157 -7.319 1.374 4.093 1.00 0.00 O ATOM 2467 CB THR A 157 -8.820 1.996 1.043 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.511 2.578 -0.228 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.497 3.032 1.929 1.00 0.00 C ATOM 0 H THR A 157 -7.321 0.316 -0.035 1.00 0.00 H new ATOM 0 HA THR A 157 -6.819 2.280 1.803 1.00 0.00 H new ATOM 0 HB THR A 157 -9.503 1.158 0.902 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.533 1.884 -0.920 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.402 3.393 1.440 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.757 2.578 2.885 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.817 3.867 2.097 1.00 0.00 H new ATOM 2477 N GLN A 158 -8.793 -0.033 3.139 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.207 -0.631 4.403 1.00 0.00 C ATOM 2479 C GLN A 158 -7.996 -1.061 5.224 1.00 0.00 C ATOM 2480 O GLN A 158 -7.893 -0.745 6.410 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.119 -1.833 4.148 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.343 -1.501 3.311 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.623 -1.501 4.123 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -12.754 -2.242 5.097 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.576 -0.666 3.725 1.00 0.00 N ATOM 0 H GLN A 158 -9.264 -0.414 2.318 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.758 0.120 4.969 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.546 -2.613 3.646 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.443 -2.242 5.105 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.209 -0.522 2.851 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.431 -2.225 2.501 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.424 -0.069 2.912 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.460 -0.621 4.233 1.00 0.00 H new ATOM 2494 N LEU A 159 -7.082 -1.784 4.587 1.00 0.00 N ATOM 2495 CA LEU A 159 -5.877 -2.258 5.259 1.00 0.00 C ATOM 2496 C LEU A 159 -5.156 -1.111 5.959 1.00 0.00 C ATOM 2497 O LEU A 159 -4.620 -1.278 7.055 1.00 0.00 O ATOM 2498 CB LEU A 159 -4.938 -2.927 4.253 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.265 -4.218 4.719 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.680 -4.043 6.112 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.255 -5.374 4.696 1.00 0.00 C ATOM 0 H LEU A 159 -7.152 -2.055 3.606 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.174 -2.988 6.011 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.503 -3.142 3.346 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.160 -2.213 3.982 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.451 -4.449 4.032 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.205 -4.972 6.427 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.939 -3.244 6.098 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.476 -3.787 6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.759 -6.285 5.031 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.090 -5.151 5.360 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.626 -5.515 3.681 1.00 0.00 H new ATOM 2513 N CYS A 160 -5.150 0.054 5.321 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.497 1.231 5.884 1.00 0.00 C ATOM 2515 C CYS A 160 -5.257 1.744 7.102 1.00 0.00 C ATOM 2516 O CYS A 160 -4.665 2.012 8.149 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.393 2.335 4.830 1.00 0.00 C ATOM 2518 SG CYS A 160 -3.659 3.870 5.440 1.00 0.00 S ATOM 0 H CYS A 160 -5.590 0.209 4.414 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.494 0.944 6.199 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -3.799 1.968 3.993 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -5.390 2.549 4.444 1.00 0.00 H new ATOM 0 HG CYS A 160 -2.433 3.647 5.812 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.570 1.879 6.960 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.412 2.363 8.049 1.00 0.00 C ATOM 2526 C LEU A 161 -7.268 1.477 9.283 1.00 0.00 C ATOM 2527 O LEU A 161 -7.330 1.958 10.415 1.00 0.00 O ATOM 2528 CB LEU A 161 -8.876 2.406 7.607 1.00 0.00 C ATOM 2529 CG LEU A 161 -9.154 3.093 6.270 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.650 3.243 6.047 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.465 4.448 6.213 1.00 0.00 C ATOM 0 H LEU A 161 -7.076 1.660 6.102 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.087 3.371 8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.248 1.383 7.551 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.453 2.913 8.380 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.750 2.469 5.472 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.828 3.734 5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.118 2.258 6.042 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.079 3.844 6.849 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.674 4.922 5.254 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.838 5.080 7.019 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.389 4.314 6.325 1.00 0.00 H new ATOM 2543 N LEU A 162 -7.072 0.183 9.056 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.916 -0.770 10.150 1.00 0.00 C ATOM 2545 C LEU A 162 -5.816 -0.324 11.108 1.00 0.00 C ATOM 2546 O LEU A 162 -5.971 -0.400 12.327 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.595 -2.160 9.598 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.738 -2.878 8.880 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.214 -4.084 8.115 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -8.812 -3.298 9.872 1.00 0.00 C ATOM 0 H LEU A 162 -7.017 -0.231 8.125 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.856 -0.812 10.700 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.758 -2.070 8.906 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.260 -2.788 10.423 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.184 -2.186 8.165 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.042 -4.582 7.610 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.483 -3.756 7.376 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.742 -4.778 8.810 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.617 -3.807 9.343 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.380 -3.972 10.612 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.209 -2.416 10.374 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.705 0.144 10.548 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.580 0.605 11.353 1.00 0.00 C ATOM 2564 C PHE A 163 -4.037 1.615 12.401 1.00 0.00 C ATOM 2565 O PHE A 163 -5.024 2.329 12.223 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.508 1.231 10.458 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.649 0.220 9.754 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.059 -0.344 8.557 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.430 -0.165 10.289 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.271 -1.275 7.908 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.363 -1.096 9.644 1.00 0.00 C ATOM 2572 CZ PHE A 163 -0.058 -1.650 8.451 1.00 0.00 C ATOM 0 H PHE A 163 -4.560 0.214 9.541 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.156 -0.258 11.867 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.992 1.865 9.715 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.872 1.877 11.064 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.005 -0.053 8.126 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -0.096 0.267 11.221 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.603 -1.709 6.977 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.310 -1.389 10.072 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.561 -2.375 7.944 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.304 1.676 13.523 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.615 2.594 14.622 1.00 0.00 C ATOM 2584 C PRO A 164 -3.351 4.050 14.254 1.00 0.00 C ATOM 2585 O PRO A 164 -2.754 4.356 13.222 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.667 2.145 15.738 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.528 1.497 15.030 1.00 0.00 C ATOM 2588 CD PRO A 164 -2.115 0.854 13.803 1.00 0.00 C ATOM 0 HA PRO A 164 -4.669 2.557 14.898 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.331 2.992 16.336 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -3.158 1.449 16.418 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.768 2.230 14.761 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.044 0.755 15.666 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.413 0.865 12.969 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.380 -0.188 13.983 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.805 4.971 15.117 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.629 6.411 14.903 1.00 0.00 C ATOM 2598 C PRO A 165 -2.175 6.845 15.053 1.00 0.00 C ATOM 2599 O PRO A 165 -1.453 6.343 15.915 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.491 7.040 16.000 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.555 6.007 17.071 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.525 4.678 16.367 1.00 0.00 C ATOM 0 HA PRO A 165 -3.913 6.712 13.894 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -4.049 7.966 16.369 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.486 7.287 15.629 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.714 6.104 17.757 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.464 6.115 17.663 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.011 3.921 16.959 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.530 4.303 16.174 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.752 7.781 14.210 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.384 8.284 14.250 1.00 0.00 C ATOM 2612 C ASP A 166 -0.348 9.719 14.764 1.00 0.00 C ATOM 2613 O ASP A 166 -1.058 10.588 14.258 1.00 0.00 O ATOM 2614 CB ASP A 166 0.250 8.211 12.860 1.00 0.00 C ATOM 2615 CG ASP A 166 -0.740 8.527 11.755 1.00 0.00 C ATOM 2616 OD1 ASP A 166 -1.467 7.605 11.329 1.00 0.00 O ATOM 2617 OD2 ASP A 166 -0.787 9.695 11.316 1.00 0.00 O ATOM 0 H ASP A 166 -2.337 8.207 13.491 1.00 0.00 H new ATOM 0 HA ASP A 166 0.187 7.657 14.935 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.084 8.910 12.807 1.00 0.00 H new ATOM 0 HB3 ASP A 166 0.660 7.213 12.703 1.00 0.00 H new ATOM 2622 N GLU A 167 0.483 9.960 15.774 1.00 0.00 N ATOM 2623 CA GLU A 167 0.609 11.291 16.358 1.00 0.00 C ATOM 2624 C GLU A 167 2.072 11.720 16.422 1.00 0.00 C ATOM 2625 O GLU A 167 2.454 12.537 17.259 1.00 0.00 O ATOM 2626 CB GLU A 167 -0.004 11.317 17.759 1.00 0.00 C ATOM 2627 CG GLU A 167 -1.517 11.184 17.765 1.00 0.00 C ATOM 2628 CD GLU A 167 -2.124 11.479 19.123 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -1.525 11.070 20.140 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -3.196 12.116 19.169 1.00 0.00 O ATOM 0 H GLU A 167 1.078 9.252 16.204 1.00 0.00 H new ATOM 0 HA GLU A 167 0.070 11.993 15.721 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.426 10.508 18.349 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.272 12.250 18.250 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.941 11.865 17.026 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.790 10.174 17.461 1.00 0.00 H new ATOM 2637 N SER A 168 2.886 11.163 15.531 1.00 0.00 N ATOM 2638 CA SER A 168 4.308 11.484 15.488 1.00 0.00 C ATOM 2639 C SER A 168 4.770 11.711 14.052 1.00 0.00 C ATOM 2640 O SER A 168 5.966 11.675 13.761 1.00 0.00 O ATOM 2641 CB SER A 168 5.125 10.360 16.128 1.00 0.00 C ATOM 2642 OG SER A 168 6.501 10.695 16.178 1.00 0.00 O ATOM 0 H SER A 168 2.585 10.487 14.829 1.00 0.00 H new ATOM 0 HA SER A 168 4.466 12.404 16.051 1.00 0.00 H new ATOM 0 HB2 SER A 168 4.757 10.167 17.136 1.00 0.00 H new ATOM 0 HB3 SER A 168 4.992 9.440 15.559 1.00 0.00 H new ATOM 0 HG SER A 168 6.770 11.102 15.328 1.00 0.00 H new ATOM 2648 N ILE A 169 3.815 11.944 13.159 1.00 0.00 N ATOM 2649 CA ILE A 169 4.123 12.178 11.754 1.00 0.00 C ATOM 2650 C ILE A 169 3.156 13.183 11.138 1.00 0.00 C ATOM 2651 O ILE A 169 1.950 13.131 11.385 1.00 0.00 O ATOM 2652 CB ILE A 169 4.074 10.870 10.941 1.00 0.00 C ATOM 2653 CG1 ILE A 169 4.897 9.783 11.634 1.00 0.00 C ATOM 2654 CG2 ILE A 169 4.581 11.107 9.527 1.00 0.00 C ATOM 2655 CD1 ILE A 169 4.932 8.475 10.874 1.00 0.00 C ATOM 0 H ILE A 169 2.821 11.976 13.384 1.00 0.00 H new ATOM 0 HA ILE A 169 5.135 12.582 11.717 1.00 0.00 H new ATOM 0 HB ILE A 169 3.039 10.533 10.883 1.00 0.00 H new ATOM 0 HG12 ILE A 169 5.917 10.142 11.770 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.486 9.606 12.628 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.540 10.174 8.965 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.956 11.854 9.037 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.610 11.464 9.565 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.533 7.751 11.424 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.917 8.093 10.760 1.00 0.00 H new ATOM 0 HD13 ILE A 169 5.371 8.638 9.890 1.00 0.00 H new ATOM 2667 N ASP A 170 3.691 14.096 10.335 1.00 0.00 N ATOM 2668 CA ASP A 170 2.874 15.111 9.681 1.00 0.00 C ATOM 2669 C ASP A 170 2.135 14.525 8.483 1.00 0.00 C ATOM 2670 O ASP A 170 2.731 14.271 7.435 1.00 0.00 O ATOM 2671 CB ASP A 170 3.746 16.286 9.234 1.00 0.00 C ATOM 2672 CG ASP A 170 4.839 16.610 10.233 1.00 0.00 C ATOM 2673 OD1 ASP A 170 4.506 17.045 11.355 1.00 0.00 O ATOM 2674 OD2 ASP A 170 6.027 16.429 9.893 1.00 0.00 O ATOM 0 H ASP A 170 4.687 14.154 10.121 1.00 0.00 H new ATOM 0 HA ASP A 170 2.136 15.468 10.400 1.00 0.00 H new ATOM 0 HB2 ASP A 170 4.197 16.053 8.269 1.00 0.00 H new ATOM 0 HB3 ASP A 170 3.119 17.165 9.089 1.00 0.00 H new ATOM 2679 N LEU A 171 0.833 14.313 8.643 1.00 0.00 N ATOM 2680 CA LEU A 171 0.011 13.755 7.575 1.00 0.00 C ATOM 2681 C LEU A 171 -0.449 14.848 6.615 1.00 0.00 C ATOM 2682 O LEU A 171 -0.504 14.641 5.403 1.00 0.00 O ATOM 2683 CB LEU A 171 -1.202 13.032 8.162 1.00 0.00 C ATOM 2684 CG LEU A 171 -1.375 11.569 7.752 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -2.677 11.010 8.304 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.335 11.432 6.237 1.00 0.00 C ATOM 0 H LEU A 171 0.324 14.519 9.502 1.00 0.00 H new ATOM 0 HA LEU A 171 0.618 13.040 7.019 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -1.136 13.078 9.249 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.100 13.578 7.873 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.549 10.994 8.172 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.783 9.968 8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.668 11.073 9.392 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.515 11.588 7.914 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.460 10.384 5.963 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.140 12.020 5.797 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.376 11.793 5.864 1.00 0.00 H new ATOM 2698 N TYR A 172 -0.776 16.012 7.166 1.00 0.00 N ATOM 2699 CA TYR A 172 -1.232 17.137 6.359 1.00 0.00 C ATOM 2700 C TYR A 172 -0.163 17.555 5.353 1.00 0.00 C ATOM 2701 O TYR A 172 -0.464 17.839 4.194 1.00 0.00 O ATOM 2702 CB TYR A 172 -1.593 18.322 7.256 1.00 0.00 C ATOM 2703 CG TYR A 172 -2.570 19.286 6.622 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -3.753 18.833 6.053 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -2.309 20.651 6.591 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.648 19.710 5.471 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -3.199 21.535 6.013 1.00 0.00 C ATOM 2708 CZ TYR A 172 -4.367 21.060 5.455 1.00 0.00 C ATOM 2709 OH TYR A 172 -5.255 21.938 4.877 1.00 0.00 O ATOM 0 H TYR A 172 -0.734 16.201 8.168 1.00 0.00 H new ATOM 0 HA TYR A 172 -2.119 16.821 5.810 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -2.018 17.946 8.186 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.682 18.860 7.517 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -3.977 17.777 6.066 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.395 21.027 7.026 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.562 19.340 5.031 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.981 22.593 5.998 1.00 0.00 H new ATOM 0 HH TYR A 172 -5.036 22.853 5.152 1.00 0.00 H new ATOM 2719 N GLN A 173 1.086 17.588 5.806 1.00 0.00 N ATOM 2720 CA GLN A 173 2.200 17.971 4.947 1.00 0.00 C ATOM 2721 C GLN A 173 2.236 17.112 3.687 1.00 0.00 C ATOM 2722 O GLN A 173 2.647 17.571 2.622 1.00 0.00 O ATOM 2723 CB GLN A 173 3.523 17.842 5.704 1.00 0.00 C ATOM 2724 CG GLN A 173 3.735 18.926 6.748 1.00 0.00 C ATOM 2725 CD GLN A 173 5.199 19.261 6.954 1.00 0.00 C ATOM 2726 OE1 GLN A 173 5.780 18.944 7.992 1.00 0.00 O ATOM 2727 NE2 GLN A 173 5.804 19.904 5.963 1.00 0.00 N ATOM 0 H GLN A 173 1.352 17.354 6.763 1.00 0.00 H new ATOM 0 HA GLN A 173 2.058 19.011 4.652 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.560 16.868 6.191 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.345 17.872 4.989 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.200 19.826 6.445 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.304 18.602 7.695 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.284 20.147 5.120 1.00 0.00 H new ATOM 0 HE22 GLN A 173 6.789 20.155 6.044 1.00 0.00 H new ATOM 2736 N VAL A 174 1.802 15.862 3.817 1.00 0.00 N ATOM 2737 CA VAL A 174 1.783 14.938 2.689 1.00 0.00 C ATOM 2738 C VAL A 174 0.770 15.376 1.637 1.00 0.00 C ATOM 2739 O VAL A 174 0.915 15.066 0.454 1.00 0.00 O ATOM 2740 CB VAL A 174 1.449 13.505 3.142 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.400 12.564 1.948 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.462 13.022 4.170 1.00 0.00 C ATOM 0 H VAL A 174 1.459 15.466 4.692 1.00 0.00 H new ATOM 0 HA VAL A 174 2.782 14.949 2.254 1.00 0.00 H new ATOM 0 HB VAL A 174 0.464 13.511 3.610 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.163 11.556 2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.634 12.901 1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.369 12.559 1.448 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.211 12.007 4.479 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.459 13.031 3.730 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.442 13.681 5.038 1.00 0.00 H new ATOM 2752 N ILE A 175 -0.255 16.098 2.075 1.00 0.00 N ATOM 2753 CA ILE A 175 -1.292 16.580 1.171 1.00 0.00 C ATOM 2754 C ILE A 175 -0.934 17.949 0.604 1.00 0.00 C ATOM 2755 O ILE A 175 -1.247 18.258 -0.546 1.00 0.00 O ATOM 2756 CB ILE A 175 -2.657 16.671 1.877 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -3.064 15.302 2.426 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -3.715 17.199 0.920 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -4.127 15.373 3.501 1.00 0.00 C ATOM 0 H ILE A 175 -0.390 16.362 3.051 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.361 15.858 0.357 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.571 17.366 2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -3.429 14.685 1.605 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -2.182 14.805 2.831 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.674 17.257 1.434 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.429 18.192 0.573 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -3.801 16.527 0.066 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -4.366 14.366 3.843 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -3.758 15.963 4.340 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.024 15.841 3.095 1.00 0.00 H new ATOM 2771 N HIS A 176 -0.273 18.767 1.418 1.00 0.00 N ATOM 2772 CA HIS A 176 0.131 20.103 0.996 1.00 0.00 C ATOM 2773 C HIS A 176 1.131 20.031 -0.154 1.00 0.00 C ATOM 2774 O HIS A 176 1.110 20.863 -1.062 1.00 0.00 O ATOM 2775 CB HIS A 176 0.741 20.869 2.171 1.00 0.00 C ATOM 2776 CG HIS A 176 1.310 22.200 1.787 1.00 0.00 C ATOM 2777 ND1 HIS A 176 0.530 23.314 1.558 1.00 0.00 N ATOM 2778 CD2 HIS A 176 2.591 22.593 1.595 1.00 0.00 C ATOM 2779 CE1 HIS A 176 1.306 24.334 1.239 1.00 0.00 C ATOM 2780 NE2 HIS A 176 2.562 23.924 1.255 1.00 0.00 N ATOM 0 H HIS A 176 -0.006 18.528 2.373 1.00 0.00 H new ATOM 0 HA HIS A 176 -0.757 20.631 0.649 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -0.023 21.016 2.934 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.528 20.263 2.620 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.472 21.975 1.691 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.971 25.334 1.005 1.00 0.00 H new ATOM 0 HE2 HIS A 176 3.377 24.501 1.049 1.00 0.00 H new ATOM 2788 N LYS A 177 2.007 19.033 -0.108 1.00 0.00 N ATOM 2789 CA LYS A 177 3.015 18.851 -1.145 1.00 0.00 C ATOM 2790 C LYS A 177 2.363 18.548 -2.491 1.00 0.00 C ATOM 2791 O LYS A 177 2.941 18.813 -3.545 1.00 0.00 O ATOM 2792 CB LYS A 177 3.971 17.719 -0.763 1.00 0.00 C ATOM 2793 CG LYS A 177 3.284 16.376 -0.587 1.00 0.00 C ATOM 2794 CD LYS A 177 4.267 15.225 -0.722 1.00 0.00 C ATOM 2795 CE LYS A 177 4.694 15.023 -2.168 1.00 0.00 C ATOM 2796 NZ LYS A 177 6.063 15.551 -2.421 1.00 0.00 N ATOM 0 H LYS A 177 2.039 18.337 0.637 1.00 0.00 H new ATOM 0 HA LYS A 177 3.579 19.779 -1.235 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.738 17.627 -1.532 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.480 17.982 0.165 1.00 0.00 H new ATOM 0 HG2 LYS A 177 2.807 16.336 0.392 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.494 16.270 -1.331 1.00 0.00 H new ATOM 0 HD2 LYS A 177 5.145 15.421 -0.106 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.811 14.310 -0.345 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.664 13.961 -2.411 1.00 0.00 H new ATOM 0 HE3 LYS A 177 3.985 15.521 -2.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.071 16.079 -3.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.340 16.184 -1.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 6.735 14.759 -2.480 1.00 0.00 H new ATOM 2810 N MET A 178 1.157 17.992 -2.447 1.00 0.00 N ATOM 2811 CA MET A 178 0.426 17.656 -3.663 1.00 0.00 C ATOM 2812 C MET A 178 -0.407 18.840 -4.142 1.00 0.00 C ATOM 2813 O MET A 178 -0.147 19.405 -5.205 1.00 0.00 O ATOM 2814 CB MET A 178 -0.479 16.446 -3.422 1.00 0.00 C ATOM 2815 CG MET A 178 0.246 15.257 -2.810 1.00 0.00 C ATOM 2816 SD MET A 178 -0.528 13.683 -3.226 1.00 0.00 S ATOM 2817 CE MET A 178 -1.132 13.168 -1.621 1.00 0.00 C ATOM 0 H MET A 178 0.665 17.765 -1.583 1.00 0.00 H new ATOM 0 HA MET A 178 1.153 17.409 -4.437 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.297 16.740 -2.765 1.00 0.00 H new ATOM 0 HB3 MET A 178 -0.925 16.141 -4.369 1.00 0.00 H new ATOM 0 HG2 MET A 178 1.280 15.251 -3.154 1.00 0.00 H new ATOM 0 HG3 MET A 178 0.271 15.370 -1.726 1.00 0.00 H new ATOM 0 HE1 MET A 178 -1.293 12.090 -1.622 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.398 13.425 -0.857 1.00 0.00 H new ATOM 0 HE3 MET A 178 -2.072 13.675 -1.406 1.00 0.00 H new ATOM 2827 N ARG A 179 -1.409 19.211 -3.352 1.00 0.00 N ATOM 2828 CA ARG A 179 -2.281 20.328 -3.697 1.00 0.00 C ATOM 2829 C ARG A 179 -1.466 21.585 -3.987 1.00 0.00 C ATOM 2830 O ARG A 179 -1.841 22.400 -4.830 1.00 0.00 O ATOM 2831 CB ARG A 179 -3.270 20.600 -2.562 1.00 0.00 C ATOM 2832 CG ARG A 179 -2.616 21.133 -1.298 1.00 0.00 C ATOM 2833 CD ARG A 179 -3.537 21.001 -0.095 1.00 0.00 C ATOM 2834 NE ARG A 179 -3.390 22.120 0.831 1.00 0.00 N ATOM 2835 CZ ARG A 179 -4.293 22.434 1.754 1.00 0.00 C ATOM 2836 NH1 ARG A 179 -5.401 21.715 1.872 1.00 0.00 N ATOM 2837 NH2 ARG A 179 -4.088 23.467 2.561 1.00 0.00 N ATOM 0 H ARG A 179 -1.637 18.755 -2.469 1.00 0.00 H new ATOM 0 HA ARG A 179 -2.835 20.059 -4.596 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.015 21.317 -2.905 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -3.801 19.678 -2.325 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -1.690 20.590 -1.110 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -2.348 22.180 -1.439 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.571 20.945 -0.435 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.321 20.068 0.426 1.00 0.00 H new ATOM 0 HE ARG A 179 -2.548 22.692 0.766 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -5.561 20.920 1.254 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -6.093 21.957 2.581 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -3.236 24.021 2.473 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -4.782 23.707 3.269 1.00 0.00 H new ATOM 2851 N HIS A 180 -0.348 21.735 -3.283 1.00 0.00 N ATOM 2852 CA HIS A 180 0.521 22.892 -3.466 1.00 0.00 C ATOM 2853 C HIS A 180 1.846 22.482 -4.100 1.00 0.00 C ATOM 2854 O HIS A 180 2.035 21.323 -4.472 1.00 0.00 O ATOM 2855 CB HIS A 180 0.775 23.582 -2.125 1.00 0.00 C ATOM 2856 CG HIS A 180 0.477 25.049 -2.140 1.00 0.00 C ATOM 2857 ND1 HIS A 180 1.436 26.014 -1.915 1.00 0.00 N ATOM 2858 CD2 HIS A 180 -0.681 25.715 -2.356 1.00 0.00 C ATOM 2859 CE1 HIS A 180 0.880 27.210 -1.991 1.00 0.00 C ATOM 2860 NE2 HIS A 180 -0.404 27.057 -2.258 1.00 0.00 N ATOM 0 H HIS A 180 -0.023 21.070 -2.581 1.00 0.00 H new ATOM 0 HA HIS A 180 0.019 23.590 -4.136 1.00 0.00 H new ATOM 0 HB2 HIS A 180 0.165 23.104 -1.359 1.00 0.00 H new ATOM 0 HB3 HIS A 180 1.817 23.434 -1.841 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -1.644 25.274 -2.566 1.00 0.00 H new ATOM 0 HE1 HIS A 180 1.389 28.153 -1.857 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -1.080 27.812 -2.373 1.00 0.00 H new TER 2868 HIS A 180