USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1167 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 34 CYS SG : rot 27:sc= -5.35! USER MOD Set 1.2: A 83 THR OG1 : rot 180:sc= -0.0837 USER MOD Set 2.1: A 61 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 104 SER OG : rot 129:sc= 0.359 USER MOD Single : A 1 GLY N :NH3+ -109:sc= 0.101 (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 9:sc= 1.2 USER MOD Single : A 6 SER OG : rot 180:sc= -0.232 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 68:sc= 0.243 USER MOD Single : A 12 GLN : amide:sc= -0.944 X(o=-0.94,f=-0.71) USER MOD Single : A 15 SER OG : rot -109:sc= -1.46 USER MOD Single : A 21 ASN : amide:sc= -0.225 K(o=-0.23,f=-19!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.165 USER MOD Single : A 28 HIS : no HD1:sc=-0.00408 X(o=-0.0041,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 MET CE :methyl -117:sc= -0.269 (180deg=-3.9!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 120:sc= 0.9 USER MOD Single : A 44 THR OG1 : rot 68:sc= -0.313 USER MOD Single : A 46 CYS SG : rot -161:sc= -6.48! USER MOD Single : A 54 ASN : amide:sc= -0.0324 X(o=-0.032,f=-0.073) USER MOD Single : A 55 HIS : no HD1:sc= -0.436 X(o=-0.44,f=-0.15) USER MOD Single : A 56 ASN : amide:sc= -0.0107 X(o=-0.011,f=-0.054) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 115:sc= 0.116 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot -155:sc= 0.0148 USER MOD Single : A 77 GLN : amide:sc= 0.0271 X(o=0.027,f=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.817 K(o=-0.82,f=-1.4) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 91 HIS : no HE2:sc=-0.00612 X(o=-0.0061,f=-0.23) USER MOD Single : A 93 ASN : amide:sc= -1.19 K(o=-1.2,f=-2.1!) USER MOD Single : A 95 GLN : amide:sc= -0.138 X(o=-0.14,f=-0.034) USER MOD Single : A 105 ASN : amide:sc= -1.05 K(o=-1.1,f=-2.4!) USER MOD Single : A 106 GLN : amide:sc= -0.0461 K(o=-0.046,f=-1) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl -139:sc= -0.111 (180deg=-1.61) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -120:sc= -12.4! (180deg=-13.4!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 150:sc= -1.7 (180deg=-1.97) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.153 USER MOD Single : A 134 ASN : amide:sc= -0.0389 X(o=-0.039,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -144:sc= 1.84 (180deg=0.742) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0593) USER MOD Single : A 144 SER OG : rot -4:sc= 0.738 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.447 18.088 -6.312 1.00 0.00 N ATOM 2 CA GLY A 1 -12.938 18.283 -7.659 1.00 0.00 C ATOM 3 C GLY A 1 -11.760 19.259 -7.665 1.00 0.00 C ATOM 4 O GLY A 1 -11.336 19.733 -6.612 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.202 17.132 -5.983 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.023 18.792 -5.675 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.481 18.200 -6.312 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.624 17.326 -8.075 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.733 18.663 -8.300 1.00 0.00 H new ATOM 8 N SER A 2 -11.264 19.530 -8.864 1.00 0.00 N ATOM 9 CA SER A 2 -10.142 20.440 -9.021 1.00 0.00 C ATOM 10 C SER A 2 -8.895 19.854 -8.356 1.00 0.00 C ATOM 11 O SER A 2 -8.996 18.958 -7.520 1.00 0.00 O ATOM 12 CB SER A 2 -10.462 21.815 -8.430 1.00 0.00 C ATOM 13 OG SER A 2 -10.743 22.779 -9.442 1.00 0.00 O ATOM 0 H SER A 2 -11.619 19.135 -9.735 1.00 0.00 H new ATOM 0 HA SER A 2 -9.951 20.567 -10.087 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.318 21.732 -7.761 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.619 22.156 -7.828 1.00 0.00 H new ATOM 0 HG SER A 2 -10.944 23.643 -9.024 1.00 0.00 H new ATOM 19 N SER A 3 -7.748 20.385 -8.752 1.00 0.00 N ATOM 20 CA SER A 3 -6.482 19.926 -8.205 1.00 0.00 C ATOM 21 C SER A 3 -5.329 20.729 -8.810 1.00 0.00 C ATOM 22 O SER A 3 -5.509 21.428 -9.806 1.00 0.00 O ATOM 23 CB SER A 3 -6.281 18.431 -8.463 1.00 0.00 C ATOM 24 OG SER A 3 -6.004 17.715 -7.262 1.00 0.00 O ATOM 0 H SER A 3 -7.668 21.129 -9.445 1.00 0.00 H new ATOM 0 HA SER A 3 -6.498 20.082 -7.126 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.175 18.020 -8.932 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.460 18.291 -9.166 1.00 0.00 H new ATOM 0 HG SER A 3 -5.884 16.765 -7.468 1.00 0.00 H new ATOM 30 N GLY A 4 -4.169 20.602 -8.182 1.00 0.00 N ATOM 31 CA GLY A 4 -2.986 21.307 -8.646 1.00 0.00 C ATOM 32 C GLY A 4 -2.061 21.654 -7.478 1.00 0.00 C ATOM 33 O GLY A 4 -2.376 22.527 -6.671 1.00 0.00 O ATOM 0 H GLY A 4 -4.023 20.022 -7.356 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -2.450 20.690 -9.368 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.282 22.219 -9.164 1.00 0.00 H new ATOM 37 N SER A 5 -0.939 20.952 -7.424 1.00 0.00 N ATOM 38 CA SER A 5 0.033 21.175 -6.368 1.00 0.00 C ATOM 39 C SER A 5 1.348 20.471 -6.709 1.00 0.00 C ATOM 40 O SER A 5 1.376 19.577 -7.554 1.00 0.00 O ATOM 41 CB SER A 5 -0.496 20.684 -5.019 1.00 0.00 C ATOM 42 OG SER A 5 -1.394 21.619 -4.426 1.00 0.00 O ATOM 0 H SER A 5 -0.681 20.228 -8.095 1.00 0.00 H new ATOM 0 HA SER A 5 0.211 22.247 -6.290 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.004 19.729 -5.154 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.341 20.507 -4.344 1.00 0.00 H new ATOM 0 HG SER A 5 -1.605 22.325 -5.072 1.00 0.00 H new ATOM 48 N SER A 6 2.405 20.900 -6.035 1.00 0.00 N ATOM 49 CA SER A 6 3.719 20.322 -6.257 1.00 0.00 C ATOM 50 C SER A 6 4.742 20.972 -5.323 1.00 0.00 C ATOM 51 O SER A 6 4.433 21.950 -4.644 1.00 0.00 O ATOM 52 CB SER A 6 4.154 20.485 -7.715 1.00 0.00 C ATOM 53 OG SER A 6 5.409 19.861 -7.971 1.00 0.00 O ATOM 0 H SER A 6 2.378 21.641 -5.335 1.00 0.00 H new ATOM 0 HA SER A 6 3.664 19.255 -6.039 1.00 0.00 H new ATOM 0 HB2 SER A 6 3.396 20.056 -8.370 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.221 21.546 -7.957 1.00 0.00 H new ATOM 0 HG SER A 6 5.650 19.986 -8.913 1.00 0.00 H new ATOM 59 N GLY A 7 5.937 20.401 -5.317 1.00 0.00 N ATOM 60 CA GLY A 7 7.007 20.913 -4.477 1.00 0.00 C ATOM 61 C GLY A 7 8.276 20.072 -4.631 1.00 0.00 C ATOM 62 O GLY A 7 8.230 18.966 -5.166 1.00 0.00 O ATOM 0 H GLY A 7 6.188 19.589 -5.880 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.219 21.949 -4.743 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.689 20.910 -3.434 1.00 0.00 H new ATOM 66 N PRO A 8 9.407 20.645 -4.141 1.00 0.00 N ATOM 67 CA PRO A 8 10.687 19.960 -4.219 1.00 0.00 C ATOM 68 C PRO A 8 10.769 18.832 -3.188 1.00 0.00 C ATOM 69 O PRO A 8 10.376 19.009 -2.036 1.00 0.00 O ATOM 70 CB PRO A 8 11.728 21.045 -3.996 1.00 0.00 C ATOM 71 CG PRO A 8 10.990 22.203 -3.343 1.00 0.00 C ATOM 72 CD PRO A 8 9.499 21.954 -3.501 1.00 0.00 C ATOM 0 HA PRO A 8 10.843 19.468 -5.179 1.00 0.00 H new ATOM 0 HB2 PRO A 8 12.535 20.686 -3.357 1.00 0.00 H new ATOM 0 HB3 PRO A 8 12.180 21.352 -4.939 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.255 22.278 -2.288 1.00 0.00 H new ATOM 0 HG3 PRO A 8 11.271 23.147 -3.810 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.992 21.959 -2.536 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.031 22.727 -4.111 1.00 0.00 H new ATOM 80 N PRO A 9 11.296 17.667 -3.652 1.00 0.00 N ATOM 81 CA PRO A 9 11.434 16.511 -2.784 1.00 0.00 C ATOM 82 C PRO A 9 12.602 16.692 -1.812 1.00 0.00 C ATOM 83 O PRO A 9 13.728 16.295 -2.108 1.00 0.00 O ATOM 84 CB PRO A 9 11.623 15.332 -3.725 1.00 0.00 C ATOM 85 CG PRO A 9 12.046 15.927 -5.058 1.00 0.00 C ATOM 86 CD PRO A 9 11.771 17.421 -5.010 1.00 0.00 C ATOM 0 HA PRO A 9 10.564 16.359 -2.146 1.00 0.00 H new ATOM 0 HB2 PRO A 9 12.381 14.647 -3.345 1.00 0.00 H new ATOM 0 HB3 PRO A 9 10.700 14.762 -3.827 1.00 0.00 H new ATOM 0 HG2 PRO A 9 13.104 15.739 -5.241 1.00 0.00 H new ATOM 0 HG3 PRO A 9 11.494 15.463 -5.875 1.00 0.00 H new ATOM 0 HD2 PRO A 9 12.671 17.996 -5.225 1.00 0.00 H new ATOM 0 HD3 PRO A 9 11.024 17.710 -5.749 1.00 0.00 H new ATOM 94 N LYS A 10 12.293 17.291 -0.671 1.00 0.00 N ATOM 95 CA LYS A 10 13.303 17.529 0.346 1.00 0.00 C ATOM 96 C LYS A 10 12.756 17.106 1.711 1.00 0.00 C ATOM 97 O LYS A 10 11.843 17.738 2.241 1.00 0.00 O ATOM 98 CB LYS A 10 13.779 18.982 0.299 1.00 0.00 C ATOM 99 CG LYS A 10 12.594 19.949 0.341 1.00 0.00 C ATOM 100 CD LYS A 10 13.052 21.363 0.703 1.00 0.00 C ATOM 101 CE LYS A 10 11.859 22.252 1.058 1.00 0.00 C ATOM 102 NZ LYS A 10 12.057 23.621 0.530 1.00 0.00 N ATOM 0 H LYS A 10 11.358 17.618 -0.429 1.00 0.00 H new ATOM 0 HA LYS A 10 14.187 16.921 0.154 1.00 0.00 H new ATOM 0 HB2 LYS A 10 14.443 19.178 1.141 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.358 19.150 -0.609 1.00 0.00 H new ATOM 0 HG2 LYS A 10 12.096 19.961 -0.628 1.00 0.00 H new ATOM 0 HG3 LYS A 10 11.863 19.602 1.071 1.00 0.00 H new ATOM 0 HD2 LYS A 10 13.742 21.321 1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 10 13.598 21.798 -0.134 1.00 0.00 H new ATOM 0 HE2 LYS A 10 10.945 21.826 0.645 1.00 0.00 H new ATOM 0 HE3 LYS A 10 11.734 22.288 2.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 11.238 24.211 0.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 12.919 24.031 0.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 12.154 23.583 -0.505 1.00 0.00 H new ATOM 116 N SER A 11 13.336 16.040 2.241 1.00 0.00 N ATOM 117 CA SER A 11 12.918 15.525 3.534 1.00 0.00 C ATOM 118 C SER A 11 13.596 14.180 3.806 1.00 0.00 C ATOM 119 O SER A 11 14.489 13.770 3.066 1.00 0.00 O ATOM 120 CB SER A 11 11.397 15.375 3.602 1.00 0.00 C ATOM 121 OG SER A 11 10.804 16.339 4.468 1.00 0.00 O ATOM 0 H SER A 11 14.093 15.518 1.799 1.00 0.00 H new ATOM 0 HA SER A 11 13.220 16.239 4.300 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.977 15.480 2.602 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.147 14.373 3.950 1.00 0.00 H new ATOM 0 HG SER A 11 10.905 17.233 4.080 1.00 0.00 H new ATOM 127 N GLN A 12 13.146 13.531 4.869 1.00 0.00 N ATOM 128 CA GLN A 12 13.698 12.241 5.248 1.00 0.00 C ATOM 129 C GLN A 12 12.689 11.127 4.961 1.00 0.00 C ATOM 130 O GLN A 12 11.527 11.221 5.355 1.00 0.00 O ATOM 131 CB GLN A 12 14.118 12.235 6.719 1.00 0.00 C ATOM 132 CG GLN A 12 14.200 10.806 7.260 1.00 0.00 C ATOM 133 CD GLN A 12 15.421 10.632 8.166 1.00 0.00 C ATOM 134 OE1 GLN A 12 16.387 9.968 7.829 1.00 0.00 O ATOM 135 NE2 GLN A 12 15.323 11.264 9.332 1.00 0.00 N ATOM 0 H GLN A 12 12.405 13.874 5.480 1.00 0.00 H new ATOM 0 HA GLN A 12 14.590 12.059 4.649 1.00 0.00 H new ATOM 0 HB2 GLN A 12 15.086 12.724 6.827 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.403 12.810 7.307 1.00 0.00 H new ATOM 0 HG2 GLN A 12 13.293 10.572 7.817 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.255 10.102 6.430 1.00 0.00 H new ATOM 0 HE21 GLN A 12 14.485 11.803 9.551 1.00 0.00 H new ATOM 0 HE22 GLN A 12 16.085 11.210 10.007 1.00 0.00 H new ATOM 144 N PRO A 13 13.182 10.071 4.260 1.00 0.00 N ATOM 145 CA PRO A 13 12.336 8.941 3.916 1.00 0.00 C ATOM 146 C PRO A 13 12.082 8.055 5.138 1.00 0.00 C ATOM 147 O PRO A 13 12.941 7.265 5.526 1.00 0.00 O ATOM 148 CB PRO A 13 13.078 8.219 2.803 1.00 0.00 C ATOM 149 CG PRO A 13 14.519 8.698 2.884 1.00 0.00 C ATOM 150 CD PRO A 13 14.552 9.926 3.778 1.00 0.00 C ATOM 0 HA PRO A 13 11.343 9.244 3.583 1.00 0.00 H new ATOM 0 HB2 PRO A 13 13.018 7.138 2.931 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.644 8.450 1.830 1.00 0.00 H new ATOM 0 HG2 PRO A 13 15.160 7.914 3.288 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.898 8.939 1.891 1.00 0.00 H new ATOM 0 HD2 PRO A 13 15.251 9.795 4.604 1.00 0.00 H new ATOM 0 HD3 PRO A 13 14.873 10.809 3.226 1.00 0.00 H new ATOM 158 N VAL A 14 10.897 8.217 5.709 1.00 0.00 N ATOM 159 CA VAL A 14 10.519 7.442 6.879 1.00 0.00 C ATOM 160 C VAL A 14 11.781 6.936 7.581 1.00 0.00 C ATOM 161 O VAL A 14 12.271 5.849 7.277 1.00 0.00 O ATOM 162 CB VAL A 14 9.567 6.314 6.474 1.00 0.00 C ATOM 163 CG1 VAL A 14 8.199 6.869 6.074 1.00 0.00 C ATOM 164 CG2 VAL A 14 10.167 5.469 5.348 1.00 0.00 C ATOM 0 H VAL A 14 10.187 8.873 5.384 1.00 0.00 H new ATOM 0 HA VAL A 14 9.979 8.065 7.592 1.00 0.00 H new ATOM 0 HB VAL A 14 9.426 5.667 7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.542 6.047 5.791 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.764 7.408 6.916 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.315 7.549 5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 14 9.471 4.675 5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.352 6.100 4.478 1.00 0.00 H new ATOM 0 HG23 VAL A 14 11.106 5.030 5.684 1.00 0.00 H new ATOM 174 N SER A 15 12.271 7.749 8.505 1.00 0.00 N ATOM 175 CA SER A 15 13.467 7.397 9.252 1.00 0.00 C ATOM 176 C SER A 15 13.199 6.164 10.118 1.00 0.00 C ATOM 177 O SER A 15 14.133 5.480 10.535 1.00 0.00 O ATOM 178 CB SER A 15 13.936 8.565 10.123 1.00 0.00 C ATOM 179 OG SER A 15 13.647 8.352 11.502 1.00 0.00 O ATOM 0 H SER A 15 11.862 8.650 8.753 1.00 0.00 H new ATOM 0 HA SER A 15 14.260 7.168 8.540 1.00 0.00 H new ATOM 0 HB2 SER A 15 15.009 8.705 9.995 1.00 0.00 H new ATOM 0 HB3 SER A 15 13.453 9.483 9.789 1.00 0.00 H new ATOM 0 HG SER A 15 12.930 8.958 11.783 1.00 0.00 H new ATOM 185 N LEU A 16 11.921 5.918 10.361 1.00 0.00 N ATOM 186 CA LEU A 16 11.519 4.779 11.169 1.00 0.00 C ATOM 187 C LEU A 16 10.238 4.174 10.590 1.00 0.00 C ATOM 188 O LEU A 16 9.630 4.748 9.687 1.00 0.00 O ATOM 189 CB LEU A 16 11.398 5.182 12.641 1.00 0.00 C ATOM 190 CG LEU A 16 11.351 6.685 12.923 1.00 0.00 C ATOM 191 CD1 LEU A 16 9.926 7.224 12.783 1.00 0.00 C ATOM 192 CD2 LEU A 16 11.953 7.005 14.292 1.00 0.00 C ATOM 0 H LEU A 16 11.150 6.488 10.013 1.00 0.00 H new ATOM 0 HA LEU A 16 12.282 4.001 11.137 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.495 4.728 13.049 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.242 4.757 13.184 1.00 0.00 H new ATOM 0 HG LEU A 16 11.962 7.192 12.177 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.920 8.294 12.989 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.568 7.047 11.769 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.273 6.715 13.492 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.907 8.080 14.467 1.00 0.00 H new ATOM 0 HD22 LEU A 16 11.389 6.486 15.068 1.00 0.00 H new ATOM 0 HD23 LEU A 16 12.992 6.677 14.318 1.00 0.00 H new ATOM 204 N PRO A 17 9.856 2.994 11.147 1.00 0.00 N ATOM 205 CA PRO A 17 8.659 2.306 10.696 1.00 0.00 C ATOM 206 C PRO A 17 7.399 2.999 11.217 1.00 0.00 C ATOM 207 O PRO A 17 6.290 2.684 10.787 1.00 0.00 O ATOM 208 CB PRO A 17 8.808 0.882 11.206 1.00 0.00 C ATOM 209 CG PRO A 17 9.848 0.942 12.313 1.00 0.00 C ATOM 210 CD PRO A 17 10.552 2.286 12.218 1.00 0.00 C ATOM 0 HA PRO A 17 8.551 2.317 9.611 1.00 0.00 H new ATOM 0 HB2 PRO A 17 7.859 0.501 11.582 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.126 0.212 10.407 1.00 0.00 H new ATOM 0 HG2 PRO A 17 9.375 0.827 13.288 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.565 0.127 12.208 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.491 2.833 13.159 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.611 2.163 11.989 1.00 0.00 H new ATOM 218 N GLU A 18 7.611 3.930 12.135 1.00 0.00 N ATOM 219 CA GLU A 18 6.505 4.671 12.719 1.00 0.00 C ATOM 220 C GLU A 18 5.850 5.565 11.665 1.00 0.00 C ATOM 221 O GLU A 18 4.660 5.428 11.383 1.00 0.00 O ATOM 222 CB GLU A 18 6.971 5.493 13.922 1.00 0.00 C ATOM 223 CG GLU A 18 7.931 4.686 14.800 1.00 0.00 C ATOM 224 CD GLU A 18 7.657 4.935 16.284 1.00 0.00 C ATOM 225 OE1 GLU A 18 6.482 5.216 16.605 1.00 0.00 O ATOM 226 OE2 GLU A 18 8.628 4.838 17.065 1.00 0.00 O ATOM 0 H GLU A 18 8.532 4.189 12.489 1.00 0.00 H new ATOM 0 HA GLU A 18 5.762 3.957 13.074 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.465 6.401 13.577 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.108 5.804 14.511 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.825 3.624 14.580 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.960 4.959 14.566 1.00 0.00 H new ATOM 233 N GLU A 19 6.654 6.460 11.111 1.00 0.00 N ATOM 234 CA GLU A 19 6.167 7.377 10.094 1.00 0.00 C ATOM 235 C GLU A 19 5.233 6.647 9.126 1.00 0.00 C ATOM 236 O GLU A 19 4.135 7.121 8.842 1.00 0.00 O ATOM 237 CB GLU A 19 7.328 8.033 9.346 1.00 0.00 C ATOM 238 CG GLU A 19 8.252 8.777 10.313 1.00 0.00 C ATOM 239 CD GLU A 19 9.692 8.274 10.191 1.00 0.00 C ATOM 240 OE1 GLU A 19 9.855 7.129 9.716 1.00 0.00 O ATOM 241 OE2 GLU A 19 10.597 9.045 10.576 1.00 0.00 O ATOM 0 H GLU A 19 7.640 6.570 11.347 1.00 0.00 H new ATOM 0 HA GLU A 19 5.602 8.169 10.586 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.895 7.273 8.808 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.939 8.728 8.601 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.218 9.846 10.105 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.900 8.640 11.336 1.00 0.00 H new ATOM 248 N LEU A 20 5.705 5.506 8.646 1.00 0.00 N ATOM 249 CA LEU A 20 4.926 4.706 7.716 1.00 0.00 C ATOM 250 C LEU A 20 3.636 4.249 8.399 1.00 0.00 C ATOM 251 O LEU A 20 2.569 4.256 7.787 1.00 0.00 O ATOM 252 CB LEU A 20 5.770 3.557 7.161 1.00 0.00 C ATOM 253 CG LEU A 20 5.413 3.083 5.750 1.00 0.00 C ATOM 254 CD1 LEU A 20 5.352 4.261 4.776 1.00 0.00 C ATOM 255 CD2 LEU A 20 6.380 1.996 5.277 1.00 0.00 C ATOM 0 H LEU A 20 6.617 5.116 8.884 1.00 0.00 H new ATOM 0 HA LEU A 20 4.634 5.302 6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.815 3.865 7.166 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.685 2.709 7.840 1.00 0.00 H new ATOM 0 HG LEU A 20 4.418 2.638 5.779 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.097 3.897 3.781 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.594 4.970 5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.322 4.757 4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.105 1.676 4.272 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.395 2.392 5.266 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.330 1.144 5.955 1.00 0.00 H new ATOM 267 N ASN A 21 3.777 3.861 9.658 1.00 0.00 N ATOM 268 CA ASN A 21 2.636 3.401 10.431 1.00 0.00 C ATOM 269 C ASN A 21 1.579 4.506 10.480 1.00 0.00 C ATOM 270 O ASN A 21 0.400 4.233 10.704 1.00 0.00 O ATOM 271 CB ASN A 21 3.042 3.071 11.869 1.00 0.00 C ATOM 272 CG ASN A 21 3.009 1.561 12.115 1.00 0.00 C ATOM 273 OD1 ASN A 21 2.242 0.825 11.517 1.00 0.00 O ATOM 274 ND2 ASN A 21 3.883 1.143 13.027 1.00 0.00 N ATOM 0 H ASN A 21 4.664 3.856 10.162 1.00 0.00 H new ATOM 0 HA ASN A 21 2.244 2.504 9.952 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.044 3.453 12.065 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.368 3.571 12.565 1.00 0.00 H new ATOM 0 HD21 ASN A 21 3.940 0.152 13.263 1.00 0.00 H new ATOM 0 HD22 ASN A 21 4.497 1.813 13.490 1.00 0.00 H new ATOM 281 N ARG A 22 2.039 5.730 10.266 1.00 0.00 N ATOM 282 CA ARG A 22 1.147 6.878 10.283 1.00 0.00 C ATOM 283 C ARG A 22 0.247 6.868 9.046 1.00 0.00 C ATOM 284 O ARG A 22 -0.905 7.296 9.109 1.00 0.00 O ATOM 285 CB ARG A 22 1.937 8.187 10.321 1.00 0.00 C ATOM 286 CG ARG A 22 3.010 8.150 11.411 1.00 0.00 C ATOM 287 CD ARG A 22 3.694 9.511 11.555 1.00 0.00 C ATOM 288 NE ARG A 22 2.809 10.448 12.283 1.00 0.00 N ATOM 289 CZ ARG A 22 3.053 11.758 12.420 1.00 0.00 C ATOM 290 NH1 ARG A 22 4.156 12.295 11.881 1.00 0.00 N ATOM 291 NH2 ARG A 22 2.194 12.532 13.098 1.00 0.00 N ATOM 0 H ARG A 22 3.017 5.952 10.080 1.00 0.00 H new ATOM 0 HA ARG A 22 0.535 6.810 11.182 1.00 0.00 H new ATOM 0 HB2 ARG A 22 2.404 8.362 9.352 1.00 0.00 H new ATOM 0 HB3 ARG A 22 1.258 9.020 10.503 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.558 7.864 12.361 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.753 7.390 11.169 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.637 9.398 12.090 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.932 9.913 10.570 1.00 0.00 H new ATOM 0 HE ARG A 22 1.960 10.073 12.707 1.00 0.00 H new ATOM 0 HH11 ARG A 22 4.811 11.706 11.366 1.00 0.00 H new ATOM 0 HH12 ARG A 22 4.341 13.293 11.986 1.00 0.00 H new ATOM 0 HH21 ARG A 22 1.355 12.123 13.509 1.00 0.00 H new ATOM 0 HH22 ARG A 22 2.380 13.530 13.203 1.00 0.00 H new ATOM 305 N VAL A 23 0.806 6.376 7.950 1.00 0.00 N ATOM 306 CA VAL A 23 0.067 6.305 6.701 1.00 0.00 C ATOM 307 C VAL A 23 -0.234 4.841 6.374 1.00 0.00 C ATOM 308 O VAL A 23 -0.619 4.519 5.251 1.00 0.00 O ATOM 309 CB VAL A 23 0.845 7.017 5.592 1.00 0.00 C ATOM 310 CG1 VAL A 23 0.760 8.536 5.752 1.00 0.00 C ATOM 311 CG2 VAL A 23 2.302 6.551 5.559 1.00 0.00 C ATOM 0 H VAL A 23 1.762 6.023 7.901 1.00 0.00 H new ATOM 0 HA VAL A 23 -0.889 6.821 6.793 1.00 0.00 H new ATOM 0 HB VAL A 23 0.387 6.754 4.639 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.321 9.018 4.951 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.283 8.849 5.704 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.181 8.825 6.715 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.833 7.072 4.762 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.776 6.771 6.515 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.336 5.477 5.376 1.00 0.00 H new ATOM 321 N ARG A 24 -0.049 3.994 7.376 1.00 0.00 N ATOM 322 CA ARG A 24 -0.297 2.572 7.208 1.00 0.00 C ATOM 323 C ARG A 24 -1.799 2.287 7.247 1.00 0.00 C ATOM 324 O ARG A 24 -2.379 2.133 8.321 1.00 0.00 O ATOM 325 CB ARG A 24 0.398 1.760 8.304 1.00 0.00 C ATOM 326 CG ARG A 24 -0.005 0.285 8.231 1.00 0.00 C ATOM 327 CD ARG A 24 -0.833 -0.118 9.453 1.00 0.00 C ATOM 328 NE ARG A 24 -0.219 0.430 10.683 1.00 0.00 N ATOM 329 CZ ARG A 24 -0.881 0.617 11.833 1.00 0.00 C ATOM 330 NH1 ARG A 24 -2.180 0.300 11.918 1.00 0.00 N ATOM 331 NH2 ARG A 24 -0.243 1.120 12.899 1.00 0.00 N ATOM 0 H ARG A 24 0.269 4.265 8.306 1.00 0.00 H new ATOM 0 HA ARG A 24 0.107 2.276 6.240 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.479 1.851 8.199 1.00 0.00 H new ATOM 0 HB3 ARG A 24 0.137 2.164 9.282 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.580 0.106 7.322 1.00 0.00 H new ATOM 0 HG3 ARG A 24 0.888 -0.337 8.171 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -1.853 0.252 9.350 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -0.893 -1.204 9.520 1.00 0.00 H new ATOM 0 HE ARG A 24 0.769 0.681 10.654 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -2.665 -0.084 11.107 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -2.683 0.442 12.794 1.00 0.00 H new ATOM 0 HH21 ARG A 24 0.746 1.360 12.835 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -0.747 1.262 13.774 1.00 0.00 H new ATOM 345 N LEU A 25 -2.388 2.224 6.061 1.00 0.00 N ATOM 346 CA LEU A 25 -3.812 1.960 5.945 1.00 0.00 C ATOM 347 C LEU A 25 -4.143 0.649 6.661 1.00 0.00 C ATOM 348 O LEU A 25 -3.275 -0.206 6.831 1.00 0.00 O ATOM 349 CB LEU A 25 -4.244 1.986 4.478 1.00 0.00 C ATOM 350 CG LEU A 25 -4.595 3.361 3.906 1.00 0.00 C ATOM 351 CD1 LEU A 25 -5.237 3.232 2.523 1.00 0.00 C ATOM 352 CD2 LEU A 25 -5.477 4.150 4.876 1.00 0.00 C ATOM 0 H LEU A 25 -1.904 2.351 5.172 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.386 2.746 6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.442 1.558 3.876 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.111 1.335 4.364 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.670 3.925 3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.477 4.224 2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.542 2.738 1.844 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.150 2.642 2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.712 5.123 4.445 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.401 3.601 5.057 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.947 4.289 5.819 1.00 0.00 H new ATOM 364 N SER A 26 -5.400 0.532 7.062 1.00 0.00 N ATOM 365 CA SER A 26 -5.857 -0.661 7.755 1.00 0.00 C ATOM 366 C SER A 26 -7.039 -1.280 7.008 1.00 0.00 C ATOM 367 O SER A 26 -7.928 -0.567 6.545 1.00 0.00 O ATOM 368 CB SER A 26 -6.250 -0.341 9.199 1.00 0.00 C ATOM 369 OG SER A 26 -6.863 0.940 9.315 1.00 0.00 O ATOM 0 H SER A 26 -6.117 1.244 6.920 1.00 0.00 H new ATOM 0 HA SER A 26 -5.036 -1.378 7.780 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.935 -1.105 9.566 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.364 -0.377 9.832 1.00 0.00 H new ATOM 0 HG SER A 26 -7.100 1.106 10.251 1.00 0.00 H new ATOM 375 N ARG A 27 -7.011 -2.602 6.913 1.00 0.00 N ATOM 376 CA ARG A 27 -8.070 -3.325 6.230 1.00 0.00 C ATOM 377 C ARG A 27 -9.424 -2.668 6.503 1.00 0.00 C ATOM 378 O ARG A 27 -10.129 -2.281 5.572 1.00 0.00 O ATOM 379 CB ARG A 27 -8.120 -4.786 6.683 1.00 0.00 C ATOM 380 CG ARG A 27 -8.489 -5.709 5.520 1.00 0.00 C ATOM 381 CD ARG A 27 -8.407 -7.178 5.938 1.00 0.00 C ATOM 382 NE ARG A 27 -9.309 -7.430 7.083 1.00 0.00 N ATOM 383 CZ ARG A 27 -9.358 -8.584 7.762 1.00 0.00 C ATOM 384 NH1 ARG A 27 -8.556 -9.600 7.415 1.00 0.00 N ATOM 385 NH2 ARG A 27 -10.209 -8.722 8.788 1.00 0.00 N ATOM 0 H ARG A 27 -6.272 -3.190 7.298 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.856 -3.294 5.162 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.152 -5.077 7.090 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.849 -4.897 7.485 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.498 -5.481 5.176 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.818 -5.528 4.681 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.682 -7.819 5.100 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.382 -7.431 6.210 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.933 -6.678 7.374 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.908 -9.495 6.634 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -8.593 -10.479 7.932 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.819 -7.949 9.052 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -10.246 -9.600 9.305 1.00 0.00 H new ATOM 399 N HIS A 28 -9.747 -2.561 7.783 1.00 0.00 N ATOM 400 CA HIS A 28 -11.005 -1.957 8.190 1.00 0.00 C ATOM 401 C HIS A 28 -11.225 -0.658 7.412 1.00 0.00 C ATOM 402 O HIS A 28 -12.137 -0.567 6.593 1.00 0.00 O ATOM 403 CB HIS A 28 -11.045 -1.755 9.706 1.00 0.00 C ATOM 404 CG HIS A 28 -11.429 -2.993 10.480 1.00 0.00 C ATOM 405 ND1 HIS A 28 -10.565 -3.627 11.356 1.00 0.00 N ATOM 406 CD2 HIS A 28 -12.591 -3.706 10.502 1.00 0.00 C ATOM 407 CE1 HIS A 28 -11.190 -4.674 11.875 1.00 0.00 C ATOM 408 NE2 HIS A 28 -12.445 -4.721 11.345 1.00 0.00 N ATOM 0 H HIS A 28 -9.160 -2.882 8.552 1.00 0.00 H new ATOM 0 HA HIS A 28 -11.830 -2.628 7.950 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -10.065 -1.417 10.043 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -11.753 -0.960 9.938 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -13.480 -3.483 9.930 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -10.777 -5.368 12.592 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -13.155 -5.421 11.561 1.00 0.00 H new ATOM 416 N LYS A 29 -10.373 0.317 7.697 1.00 0.00 N ATOM 417 CA LYS A 29 -10.463 1.607 7.035 1.00 0.00 C ATOM 418 C LYS A 29 -10.754 1.393 5.549 1.00 0.00 C ATOM 419 O LYS A 29 -11.647 2.028 4.990 1.00 0.00 O ATOM 420 CB LYS A 29 -9.204 2.435 7.302 1.00 0.00 C ATOM 421 CG LYS A 29 -9.460 3.489 8.382 1.00 0.00 C ATOM 422 CD LYS A 29 -8.235 4.384 8.576 1.00 0.00 C ATOM 423 CE LYS A 29 -8.608 5.674 9.308 1.00 0.00 C ATOM 424 NZ LYS A 29 -8.776 5.418 10.756 1.00 0.00 N ATOM 0 H LYS A 29 -9.617 0.239 8.378 1.00 0.00 H new ATOM 0 HA LYS A 29 -11.291 2.187 7.442 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.392 1.778 7.615 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -8.883 2.923 6.382 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.320 4.099 8.104 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.709 2.998 9.323 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.474 3.847 9.143 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.799 4.625 7.606 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.833 6.424 9.153 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -9.531 6.080 8.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -9.029 6.304 11.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.532 4.718 10.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.886 5.052 11.149 1.00 0.00 H new ATOM 438 N LEU A 30 -9.984 0.496 4.950 1.00 0.00 N ATOM 439 CA LEU A 30 -10.149 0.191 3.539 1.00 0.00 C ATOM 440 C LEU A 30 -11.568 -0.327 3.296 1.00 0.00 C ATOM 441 O LEU A 30 -12.360 0.320 2.613 1.00 0.00 O ATOM 442 CB LEU A 30 -9.054 -0.769 3.068 1.00 0.00 C ATOM 443 CG LEU A 30 -7.631 -0.207 3.049 1.00 0.00 C ATOM 444 CD1 LEU A 30 -6.597 -1.331 3.135 1.00 0.00 C ATOM 445 CD2 LEU A 30 -7.410 0.684 1.826 1.00 0.00 C ATOM 0 H LEU A 30 -9.244 -0.029 5.416 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.032 1.092 2.937 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.067 -1.648 3.712 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.303 -1.107 2.062 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.499 0.420 3.931 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.594 -0.905 3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.741 -1.887 4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.719 -2.003 2.285 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.391 1.070 1.837 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.568 0.102 0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.114 1.516 1.850 1.00 0.00 H new ATOM 457 N GLU A 31 -11.845 -1.489 3.868 1.00 0.00 N ATOM 458 CA GLU A 31 -13.155 -2.102 3.722 1.00 0.00 C ATOM 459 C GLU A 31 -14.244 -1.027 3.707 1.00 0.00 C ATOM 460 O GLU A 31 -15.266 -1.183 3.040 1.00 0.00 O ATOM 461 CB GLU A 31 -13.408 -3.125 4.830 1.00 0.00 C ATOM 462 CG GLU A 31 -14.668 -3.945 4.542 1.00 0.00 C ATOM 463 CD GLU A 31 -15.694 -3.785 5.666 1.00 0.00 C ATOM 464 OE1 GLU A 31 -15.561 -4.524 6.665 1.00 0.00 O ATOM 465 OE2 GLU A 31 -16.589 -2.928 5.500 1.00 0.00 O ATOM 0 H GLU A 31 -11.185 -2.023 4.434 1.00 0.00 H new ATOM 0 HA GLU A 31 -13.183 -2.633 2.771 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.549 -3.790 4.919 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.514 -2.612 5.786 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -15.106 -3.626 3.596 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.405 -4.997 4.432 1.00 0.00 H new ATOM 472 N ARG A 32 -13.989 0.039 4.451 1.00 0.00 N ATOM 473 CA ARG A 32 -14.935 1.139 4.532 1.00 0.00 C ATOM 474 C ARG A 32 -14.790 2.055 3.316 1.00 0.00 C ATOM 475 O ARG A 32 -15.773 2.360 2.643 1.00 0.00 O ATOM 476 CB ARG A 32 -14.721 1.957 5.807 1.00 0.00 C ATOM 477 CG ARG A 32 -14.317 1.055 6.976 1.00 0.00 C ATOM 478 CD ARG A 32 -15.152 1.365 8.221 1.00 0.00 C ATOM 479 NE ARG A 32 -14.997 0.281 9.216 1.00 0.00 N ATOM 480 CZ ARG A 32 -14.000 0.218 10.109 1.00 0.00 C ATOM 481 NH1 ARG A 32 -13.063 1.175 10.136 1.00 0.00 N ATOM 482 NH2 ARG A 32 -13.940 -0.804 10.975 1.00 0.00 N ATOM 0 H ARG A 32 -13.141 0.165 5.003 1.00 0.00 H new ATOM 0 HA ARG A 32 -15.938 0.713 4.552 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -13.948 2.706 5.637 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -15.636 2.494 6.057 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.449 0.010 6.696 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.259 1.194 7.199 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.837 2.315 8.653 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -16.202 1.472 7.948 1.00 0.00 H new ATOM 0 HE ARG A 32 -15.693 -0.465 9.223 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.108 1.952 9.477 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -12.304 1.127 10.816 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -14.653 -1.533 10.954 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -13.181 -0.852 11.655 1.00 0.00 H new ATOM 496 N TRP A 33 -13.555 2.468 3.071 1.00 0.00 N ATOM 497 CA TRP A 33 -13.268 3.343 1.947 1.00 0.00 C ATOM 498 C TRP A 33 -13.504 2.552 0.659 1.00 0.00 C ATOM 499 O TRP A 33 -13.640 3.135 -0.416 1.00 0.00 O ATOM 500 CB TRP A 33 -11.853 3.917 2.046 1.00 0.00 C ATOM 501 CG TRP A 33 -11.522 4.524 3.410 1.00 0.00 C ATOM 502 CD1 TRP A 33 -12.307 4.597 4.494 1.00 0.00 C ATOM 503 CD2 TRP A 33 -10.277 5.144 3.796 1.00 0.00 C ATOM 504 NE1 TRP A 33 -11.662 5.216 5.545 1.00 0.00 N ATOM 505 CE2 TRP A 33 -10.389 5.560 5.107 1.00 0.00 C ATOM 506 CE3 TRP A 33 -9.095 5.347 3.061 1.00 0.00 C ATOM 507 CZ2 TRP A 33 -9.355 6.204 5.798 1.00 0.00 C ATOM 508 CZ3 TRP A 33 -8.072 5.993 3.766 1.00 0.00 C ATOM 509 CH2 TRP A 33 -8.169 6.417 5.086 1.00 0.00 C ATOM 0 H TRP A 33 -12.742 2.213 3.632 1.00 0.00 H new ATOM 0 HA TRP A 33 -13.933 4.207 1.951 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -11.135 3.126 1.828 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -11.728 4.682 1.279 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -13.318 4.219 4.539 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -12.049 5.389 6.473 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -8.985 5.030 2.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -9.467 6.519 6.825 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -7.142 6.175 3.247 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -7.333 6.909 5.560 1.00 0.00 H new ATOM 520 N CYS A 34 -13.544 1.236 0.810 1.00 0.00 N ATOM 521 CA CYS A 34 -13.761 0.359 -0.328 1.00 0.00 C ATOM 522 C CYS A 34 -15.165 0.622 -0.877 1.00 0.00 C ATOM 523 O CYS A 34 -15.507 0.160 -1.965 1.00 0.00 O ATOM 524 CB CYS A 34 -13.560 -1.111 0.045 1.00 0.00 C ATOM 525 SG CYS A 34 -12.108 -1.788 -0.840 1.00 0.00 S ATOM 0 H CYS A 34 -13.430 0.756 1.703 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.024 0.574 -1.102 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.417 -1.205 1.121 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.451 -1.685 -0.209 1.00 0.00 H new ATOM 0 HG CYS A 34 -11.278 -0.825 -1.113 1.00 0.00 H new ATOM 531 N HIS A 35 -15.941 1.362 -0.099 1.00 0.00 N ATOM 532 CA HIS A 35 -17.300 1.692 -0.493 1.00 0.00 C ATOM 533 C HIS A 35 -17.413 3.199 -0.735 1.00 0.00 C ATOM 534 O HIS A 35 -18.509 3.718 -0.938 1.00 0.00 O ATOM 535 CB HIS A 35 -18.305 1.180 0.540 1.00 0.00 C ATOM 536 CG HIS A 35 -18.743 -0.247 0.317 1.00 0.00 C ATOM 537 ND1 HIS A 35 -20.008 -0.703 0.645 1.00 0.00 N ATOM 538 CD2 HIS A 35 -18.072 -1.314 -0.205 1.00 0.00 C ATOM 539 CE1 HIS A 35 -20.084 -1.988 0.330 1.00 0.00 C ATOM 540 NE2 HIS A 35 -18.883 -2.365 -0.195 1.00 0.00 N ATOM 0 H HIS A 35 -15.654 1.743 0.803 1.00 0.00 H new ATOM 0 HA HIS A 35 -17.543 1.190 -1.429 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -17.863 1.262 1.533 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -19.184 1.825 0.527 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -17.054 -1.305 -0.565 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -20.946 -2.625 0.465 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -18.647 -3.301 -0.526 1.00 0.00 H new ATOM 548 N MET A 36 -16.264 3.858 -0.705 1.00 0.00 N ATOM 549 CA MET A 36 -16.220 5.295 -0.919 1.00 0.00 C ATOM 550 C MET A 36 -15.695 5.625 -2.317 1.00 0.00 C ATOM 551 O MET A 36 -15.051 4.795 -2.955 1.00 0.00 O ATOM 552 CB MET A 36 -15.314 5.940 0.132 1.00 0.00 C ATOM 553 CG MET A 36 -15.806 5.626 1.547 1.00 0.00 C ATOM 554 SD MET A 36 -17.360 6.450 1.849 1.00 0.00 S ATOM 555 CE MET A 36 -16.797 7.817 2.851 1.00 0.00 C ATOM 0 H MET A 36 -15.357 3.424 -0.536 1.00 0.00 H new ATOM 0 HA MET A 36 -17.233 5.688 -0.829 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.293 5.578 0.009 1.00 0.00 H new ATOM 0 HB3 MET A 36 -15.289 7.019 -0.017 1.00 0.00 H new ATOM 0 HG2 MET A 36 -15.926 4.549 1.669 1.00 0.00 H new ATOM 0 HG3 MET A 36 -15.065 5.949 2.279 1.00 0.00 H new ATOM 0 HE1 MET A 36 -17.241 7.747 3.844 1.00 0.00 H new ATOM 0 HE2 MET A 36 -15.711 7.783 2.936 1.00 0.00 H new ATOM 0 HE3 MET A 36 -17.095 8.756 2.385 1.00 0.00 H new ATOM 565 N PRO A 37 -15.999 6.873 -2.765 1.00 0.00 N ATOM 566 CA PRO A 37 -15.566 7.324 -4.076 1.00 0.00 C ATOM 567 C PRO A 37 -14.071 7.650 -4.077 1.00 0.00 C ATOM 568 O PRO A 37 -13.326 7.162 -4.925 1.00 0.00 O ATOM 569 CB PRO A 37 -16.437 8.530 -4.386 1.00 0.00 C ATOM 570 CG PRO A 37 -17.000 8.991 -3.051 1.00 0.00 C ATOM 571 CD PRO A 37 -16.761 7.884 -2.037 1.00 0.00 C ATOM 0 HA PRO A 37 -15.682 6.559 -4.843 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.855 9.321 -4.859 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.237 8.267 -5.077 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.516 9.913 -2.730 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.065 9.204 -3.139 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.207 8.251 -1.173 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.702 7.479 -1.664 1.00 0.00 H new ATOM 579 N PHE A 38 -13.677 8.474 -3.117 1.00 0.00 N ATOM 580 CA PHE A 38 -12.285 8.872 -2.996 1.00 0.00 C ATOM 581 C PHE A 38 -11.470 7.800 -2.270 1.00 0.00 C ATOM 582 O PHE A 38 -10.689 8.111 -1.372 1.00 0.00 O ATOM 583 CB PHE A 38 -12.257 10.161 -2.173 1.00 0.00 C ATOM 584 CG PHE A 38 -13.100 10.103 -0.898 1.00 0.00 C ATOM 585 CD1 PHE A 38 -12.562 9.612 0.251 1.00 0.00 C ATOM 586 CD2 PHE A 38 -14.387 10.543 -0.912 1.00 0.00 C ATOM 587 CE1 PHE A 38 -13.344 9.559 1.435 1.00 0.00 C ATOM 588 CE2 PHE A 38 -15.169 10.489 0.272 1.00 0.00 C ATOM 589 CZ PHE A 38 -14.631 9.998 1.420 1.00 0.00 C ATOM 0 H PHE A 38 -14.298 8.877 -2.415 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.851 9.013 -3.986 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.225 10.386 -1.904 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.611 10.984 -2.794 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -11.540 9.263 0.263 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.814 10.934 -1.824 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -12.917 9.170 2.347 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.191 10.838 0.261 1.00 0.00 H new ATOM 0 HZ PHE A 38 -15.226 9.957 2.320 1.00 0.00 H new ATOM 599 N PHE A 39 -11.679 6.559 -2.687 1.00 0.00 N ATOM 600 CA PHE A 39 -10.973 5.440 -2.087 1.00 0.00 C ATOM 601 C PHE A 39 -9.577 5.283 -2.694 1.00 0.00 C ATOM 602 O PHE A 39 -8.576 5.575 -2.042 1.00 0.00 O ATOM 603 CB PHE A 39 -11.791 4.182 -2.388 1.00 0.00 C ATOM 604 CG PHE A 39 -11.181 2.895 -1.832 1.00 0.00 C ATOM 605 CD1 PHE A 39 -10.574 2.900 -0.615 1.00 0.00 C ATOM 606 CD2 PHE A 39 -11.245 1.744 -2.555 1.00 0.00 C ATOM 607 CE1 PHE A 39 -10.007 1.705 -0.098 1.00 0.00 C ATOM 608 CE2 PHE A 39 -10.678 0.549 -2.038 1.00 0.00 C ATOM 609 CZ PHE A 39 -10.072 0.554 -0.821 1.00 0.00 C ATOM 0 H PHE A 39 -12.327 6.305 -3.433 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.858 5.604 -1.016 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.792 4.305 -1.975 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -11.901 4.083 -3.468 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -10.523 3.814 -0.041 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.727 1.739 -3.522 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -9.525 1.710 0.868 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.728 -0.364 -2.612 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.642 -0.356 -0.428 1.00 0.00 H new ATOM 619 N ALA A 40 -9.555 4.822 -3.936 1.00 0.00 N ATOM 620 CA ALA A 40 -8.299 4.623 -4.639 1.00 0.00 C ATOM 621 C ALA A 40 -7.423 5.865 -4.470 1.00 0.00 C ATOM 622 O ALA A 40 -6.276 5.766 -4.037 1.00 0.00 O ATOM 623 CB ALA A 40 -8.581 4.303 -6.108 1.00 0.00 C ATOM 0 H ALA A 40 -10.387 4.580 -4.474 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.755 3.777 -4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.639 4.154 -6.635 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.181 3.396 -6.174 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.124 5.131 -6.563 1.00 0.00 H new ATOM 629 N LYS A 41 -7.997 7.007 -4.820 1.00 0.00 N ATOM 630 CA LYS A 41 -7.282 8.268 -4.712 1.00 0.00 C ATOM 631 C LYS A 41 -6.613 8.354 -3.339 1.00 0.00 C ATOM 632 O LYS A 41 -5.397 8.518 -3.246 1.00 0.00 O ATOM 633 CB LYS A 41 -8.216 9.441 -5.016 1.00 0.00 C ATOM 634 CG LYS A 41 -7.423 10.672 -5.460 1.00 0.00 C ATOM 635 CD LYS A 41 -6.836 11.410 -4.255 1.00 0.00 C ATOM 636 CE LYS A 41 -6.751 12.914 -4.521 1.00 0.00 C ATOM 637 NZ LYS A 41 -7.635 13.655 -3.594 1.00 0.00 N ATOM 0 H LYS A 41 -8.949 7.086 -5.178 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.488 8.321 -5.457 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.921 9.156 -5.797 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.803 9.682 -4.130 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.620 10.369 -6.132 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.072 11.344 -6.022 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -7.454 11.227 -3.376 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -5.843 11.020 -4.034 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.722 13.253 -4.401 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -7.037 13.124 -5.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.565 14.674 -3.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -8.618 13.343 -3.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -7.344 13.469 -2.613 1.00 0.00 H new ATOM 651 N THR A 42 -7.436 8.239 -2.307 1.00 0.00 N ATOM 652 CA THR A 42 -6.939 8.302 -0.943 1.00 0.00 C ATOM 653 C THR A 42 -5.884 7.220 -0.709 1.00 0.00 C ATOM 654 O THR A 42 -4.692 7.515 -0.634 1.00 0.00 O ATOM 655 CB THR A 42 -8.137 8.197 0.002 1.00 0.00 C ATOM 656 OG1 THR A 42 -8.933 9.335 -0.318 1.00 0.00 O ATOM 657 CG2 THR A 42 -7.750 8.414 1.466 1.00 0.00 C ATOM 0 H THR A 42 -8.444 8.103 -2.388 1.00 0.00 H new ATOM 0 HA THR A 42 -6.436 9.249 -0.749 1.00 0.00 H new ATOM 0 HB THR A 42 -8.601 7.217 -0.109 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.818 9.041 -0.620 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.637 8.329 2.093 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.021 7.661 1.765 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.316 9.407 1.584 1.00 0.00 H new ATOM 665 N VAL A 43 -6.360 5.988 -0.600 1.00 0.00 N ATOM 666 CA VAL A 43 -5.473 4.859 -0.376 1.00 0.00 C ATOM 667 C VAL A 43 -4.199 5.046 -1.202 1.00 0.00 C ATOM 668 O VAL A 43 -3.094 4.850 -0.699 1.00 0.00 O ATOM 669 CB VAL A 43 -6.201 3.551 -0.689 1.00 0.00 C ATOM 670 CG1 VAL A 43 -7.522 3.462 0.078 1.00 0.00 C ATOM 671 CG2 VAL A 43 -6.429 3.396 -2.194 1.00 0.00 C ATOM 0 H VAL A 43 -7.349 5.747 -0.663 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.177 4.808 0.672 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.567 2.728 -0.360 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.020 2.523 -0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.324 3.504 1.149 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.164 4.296 -0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.948 2.458 -2.389 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.033 4.227 -2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.468 3.393 -2.709 1.00 0.00 H new ATOM 681 N THR A 44 -4.395 5.424 -2.457 1.00 0.00 N ATOM 682 CA THR A 44 -3.276 5.640 -3.358 1.00 0.00 C ATOM 683 C THR A 44 -2.257 6.590 -2.725 1.00 0.00 C ATOM 684 O THR A 44 -2.492 7.795 -2.647 1.00 0.00 O ATOM 685 CB THR A 44 -3.832 6.145 -4.690 1.00 0.00 C ATOM 686 OG1 THR A 44 -4.411 4.988 -5.286 1.00 0.00 O ATOM 687 CG2 THR A 44 -2.728 6.555 -5.668 1.00 0.00 C ATOM 0 H THR A 44 -5.313 5.586 -2.871 1.00 0.00 H new ATOM 0 HA THR A 44 -2.735 4.713 -3.546 1.00 0.00 H new ATOM 0 HB THR A 44 -4.491 6.994 -4.509 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.192 4.707 -4.764 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.177 6.906 -6.597 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.131 7.355 -5.229 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.088 5.697 -5.875 1.00 0.00 H new ATOM 695 N GLY A 45 -1.148 6.012 -2.288 1.00 0.00 N ATOM 696 CA GLY A 45 -0.093 6.792 -1.664 1.00 0.00 C ATOM 697 C GLY A 45 0.201 6.286 -0.250 1.00 0.00 C ATOM 698 O GLY A 45 1.233 6.618 0.330 1.00 0.00 O ATOM 0 H GLY A 45 -0.957 5.012 -2.354 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.812 6.736 -2.269 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.386 7.841 -1.625 1.00 0.00 H new ATOM 702 N CYS A 46 -0.725 5.490 0.263 1.00 0.00 N ATOM 703 CA CYS A 46 -0.579 4.934 1.597 1.00 0.00 C ATOM 704 C CYS A 46 0.153 3.595 1.483 1.00 0.00 C ATOM 705 O CYS A 46 0.417 3.120 0.379 1.00 0.00 O ATOM 706 CB CYS A 46 -1.930 4.788 2.301 1.00 0.00 C ATOM 707 SG CYS A 46 -2.672 6.437 2.579 1.00 0.00 S ATOM 0 H CYS A 46 -1.580 5.217 -0.222 1.00 0.00 H new ATOM 0 HA CYS A 46 0.006 5.615 2.215 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.600 4.176 1.697 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -1.800 4.274 3.253 1.00 0.00 H new ATOM 0 HG CYS A 46 -3.585 6.352 3.501 1.00 0.00 H new ATOM 713 N PHE A 47 0.460 3.024 2.638 1.00 0.00 N ATOM 714 CA PHE A 47 1.156 1.749 2.681 1.00 0.00 C ATOM 715 C PHE A 47 0.322 0.694 3.410 1.00 0.00 C ATOM 716 O PHE A 47 -0.374 1.005 4.376 1.00 0.00 O ATOM 717 CB PHE A 47 2.457 1.976 3.453 1.00 0.00 C ATOM 718 CG PHE A 47 3.541 2.696 2.648 1.00 0.00 C ATOM 719 CD1 PHE A 47 3.434 4.029 2.403 1.00 0.00 C ATOM 720 CD2 PHE A 47 4.612 2.001 2.177 1.00 0.00 C ATOM 721 CE1 PHE A 47 4.440 4.696 1.655 1.00 0.00 C ATOM 722 CE2 PHE A 47 5.618 2.669 1.430 1.00 0.00 C ATOM 723 CZ PHE A 47 5.511 4.002 1.184 1.00 0.00 C ATOM 0 H PHE A 47 0.240 3.421 3.552 1.00 0.00 H new ATOM 0 HA PHE A 47 1.341 1.391 1.668 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.239 2.556 4.350 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.844 1.012 3.784 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.584 4.580 2.777 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.697 0.942 2.371 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.355 5.755 1.460 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.469 2.118 1.057 1.00 0.00 H new ATOM 0 HZ PHE A 47 6.276 4.510 0.615 1.00 0.00 H new ATOM 733 N VAL A 48 0.419 -0.533 2.920 1.00 0.00 N ATOM 734 CA VAL A 48 -0.317 -1.636 3.512 1.00 0.00 C ATOM 735 C VAL A 48 0.605 -2.851 3.638 1.00 0.00 C ATOM 736 O VAL A 48 1.472 -3.066 2.793 1.00 0.00 O ATOM 737 CB VAL A 48 -1.577 -1.925 2.693 1.00 0.00 C ATOM 738 CG1 VAL A 48 -2.498 -0.703 2.655 1.00 0.00 C ATOM 739 CG2 VAL A 48 -1.218 -2.385 1.279 1.00 0.00 C ATOM 0 H VAL A 48 0.997 -0.787 2.119 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.651 -1.375 4.516 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.116 -2.736 3.182 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.386 -0.935 2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.794 -0.439 3.670 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.971 0.136 2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.131 -2.584 0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.646 -1.605 0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.620 -3.295 1.333 1.00 0.00 H new ATOM 749 N ARG A 49 0.387 -3.612 4.700 1.00 0.00 N ATOM 750 CA ARG A 49 1.187 -4.799 4.947 1.00 0.00 C ATOM 751 C ARG A 49 0.560 -6.015 4.263 1.00 0.00 C ATOM 752 O ARG A 49 -0.521 -6.460 4.648 1.00 0.00 O ATOM 753 CB ARG A 49 1.314 -5.076 6.447 1.00 0.00 C ATOM 754 CG ARG A 49 2.637 -5.776 6.765 1.00 0.00 C ATOM 755 CD ARG A 49 3.139 -5.391 8.158 1.00 0.00 C ATOM 756 NE ARG A 49 2.568 -6.305 9.173 1.00 0.00 N ATOM 757 CZ ARG A 49 3.057 -7.522 9.447 1.00 0.00 C ATOM 758 NH1 ARG A 49 4.129 -7.978 8.786 1.00 0.00 N ATOM 759 NH2 ARG A 49 2.475 -8.282 10.384 1.00 0.00 N ATOM 0 H ARG A 49 -0.333 -3.430 5.400 1.00 0.00 H new ATOM 0 HA ARG A 49 2.181 -4.619 4.536 1.00 0.00 H new ATOM 0 HB2 ARG A 49 1.252 -4.139 7.000 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.481 -5.697 6.778 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.504 -6.856 6.708 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.384 -5.507 6.018 1.00 0.00 H new ATOM 0 HD2 ARG A 49 4.228 -5.437 8.187 1.00 0.00 H new ATOM 0 HD3 ARG A 49 2.857 -4.362 8.384 1.00 0.00 H new ATOM 0 HE ARG A 49 1.752 -5.989 9.696 1.00 0.00 H new ATOM 0 HH11 ARG A 49 4.573 -7.399 8.074 1.00 0.00 H new ATOM 0 HH12 ARG A 49 4.501 -8.905 8.995 1.00 0.00 H new ATOM 0 HH21 ARG A 49 1.660 -7.934 10.889 1.00 0.00 H new ATOM 0 HH22 ARG A 49 2.847 -9.208 10.593 1.00 0.00 H new ATOM 773 N ILE A 50 1.264 -6.518 3.260 1.00 0.00 N ATOM 774 CA ILE A 50 0.789 -7.674 2.518 1.00 0.00 C ATOM 775 C ILE A 50 1.504 -8.929 3.025 1.00 0.00 C ATOM 776 O ILE A 50 2.647 -8.858 3.472 1.00 0.00 O ATOM 777 CB ILE A 50 0.943 -7.445 1.013 1.00 0.00 C ATOM 778 CG1 ILE A 50 -0.031 -8.321 0.223 1.00 0.00 C ATOM 779 CG2 ILE A 50 2.392 -7.656 0.571 1.00 0.00 C ATOM 780 CD1 ILE A 50 -1.437 -7.717 0.224 1.00 0.00 C ATOM 0 H ILE A 50 2.160 -6.147 2.944 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.277 -7.823 2.687 1.00 0.00 H new ATOM 0 HB ILE A 50 0.690 -6.407 0.798 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.321 -8.429 -0.803 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.060 -9.321 0.657 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.473 -7.487 -0.503 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.039 -6.955 1.099 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.698 -8.676 0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.109 -8.359 -0.344 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.796 -7.633 1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.408 -6.728 -0.233 1.00 0.00 H new ATOM 792 N GLY A 51 0.800 -10.048 2.937 1.00 0.00 N ATOM 793 CA GLY A 51 1.352 -11.316 3.382 1.00 0.00 C ATOM 794 C GLY A 51 1.417 -12.320 2.228 1.00 0.00 C ATOM 795 O GLY A 51 0.392 -12.851 1.805 1.00 0.00 O ATOM 0 H GLY A 51 -0.148 -10.103 2.564 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.351 -11.159 3.789 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.739 -11.721 4.187 1.00 0.00 H new ATOM 799 N ILE A 52 2.633 -12.549 1.753 1.00 0.00 N ATOM 800 CA ILE A 52 2.845 -13.479 0.658 1.00 0.00 C ATOM 801 C ILE A 52 2.196 -14.822 1.002 1.00 0.00 C ATOM 802 O ILE A 52 0.988 -14.990 0.843 1.00 0.00 O ATOM 803 CB ILE A 52 4.334 -13.583 0.324 1.00 0.00 C ATOM 804 CG1 ILE A 52 5.183 -13.585 1.597 1.00 0.00 C ATOM 805 CG2 ILE A 52 4.757 -12.478 -0.646 1.00 0.00 C ATOM 806 CD1 ILE A 52 5.796 -12.206 1.849 1.00 0.00 C ATOM 0 H ILE A 52 3.481 -12.106 2.107 1.00 0.00 H new ATOM 0 HA ILE A 52 2.363 -13.115 -0.250 1.00 0.00 H new ATOM 0 HB ILE A 52 4.506 -14.535 -0.178 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.567 -13.874 2.449 1.00 0.00 H new ATOM 0 HG13 ILE A 52 5.975 -14.329 1.509 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.820 -12.575 -0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.185 -12.566 -1.570 1.00 0.00 H new ATOM 0 HG23 ILE A 52 4.568 -11.505 -0.193 1.00 0.00 H new ATOM 0 HD11 ILE A 52 6.394 -12.235 2.760 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.430 -11.930 1.006 1.00 0.00 H new ATOM 0 HD13 ILE A 52 5.001 -11.469 1.961 1.00 0.00 H new ATOM 818 N GLY A 53 3.028 -15.743 1.465 1.00 0.00 N ATOM 819 CA GLY A 53 2.551 -17.065 1.833 1.00 0.00 C ATOM 820 C GLY A 53 2.864 -17.373 3.299 1.00 0.00 C ATOM 821 O GLY A 53 2.564 -16.573 4.183 1.00 0.00 O ATOM 0 H GLY A 53 4.030 -15.600 1.594 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.476 -17.127 1.666 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.016 -17.815 1.193 1.00 0.00 H new ATOM 825 N ASN A 54 3.464 -18.536 3.510 1.00 0.00 N ATOM 826 CA ASN A 54 3.821 -18.960 4.853 1.00 0.00 C ATOM 827 C ASN A 54 4.643 -20.248 4.775 1.00 0.00 C ATOM 828 O ASN A 54 4.564 -20.980 3.790 1.00 0.00 O ATOM 829 CB ASN A 54 2.573 -19.246 5.691 1.00 0.00 C ATOM 830 CG ASN A 54 1.680 -20.284 5.008 1.00 0.00 C ATOM 831 OD1 ASN A 54 1.808 -21.480 5.212 1.00 0.00 O ATOM 832 ND2 ASN A 54 0.772 -19.762 4.189 1.00 0.00 N ATOM 0 H ASN A 54 3.712 -19.197 2.774 1.00 0.00 H new ATOM 0 HA ASN A 54 4.392 -18.157 5.319 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.867 -19.606 6.677 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.013 -18.323 5.843 1.00 0.00 H new ATOM 0 HD21 ASN A 54 0.128 -20.372 3.686 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.719 -18.751 4.064 1.00 0.00 H new ATOM 839 N HIS A 55 5.413 -20.485 5.827 1.00 0.00 N ATOM 840 CA HIS A 55 6.249 -21.672 5.890 1.00 0.00 C ATOM 841 C HIS A 55 6.181 -22.273 7.295 1.00 0.00 C ATOM 842 O HIS A 55 5.607 -21.675 8.204 1.00 0.00 O ATOM 843 CB HIS A 55 7.679 -21.353 5.450 1.00 0.00 C ATOM 844 CG HIS A 55 8.074 -21.988 4.138 1.00 0.00 C ATOM 845 ND1 HIS A 55 9.391 -22.222 3.784 1.00 0.00 N ATOM 846 CD2 HIS A 55 7.311 -22.435 3.099 1.00 0.00 C ATOM 847 CE1 HIS A 55 9.409 -22.784 2.585 1.00 0.00 C ATOM 848 NE2 HIS A 55 8.119 -22.915 2.162 1.00 0.00 N ATOM 0 H HIS A 55 5.476 -19.875 6.642 1.00 0.00 H new ATOM 0 HA HIS A 55 5.875 -22.422 5.193 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.790 -20.272 5.367 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.369 -21.685 6.225 1.00 0.00 H new ATOM 0 HD2 HIS A 55 6.233 -22.404 3.048 1.00 0.00 H new ATOM 0 HE1 HIS A 55 10.290 -23.086 2.038 1.00 0.00 H new ATOM 0 HE2 HIS A 55 7.824 -23.316 1.272 1.00 0.00 H new ATOM 856 N ASN A 56 6.776 -23.450 7.430 1.00 0.00 N ATOM 857 CA ASN A 56 6.790 -24.139 8.709 1.00 0.00 C ATOM 858 C ASN A 56 7.969 -23.633 9.543 1.00 0.00 C ATOM 859 O ASN A 56 8.980 -24.320 9.676 1.00 0.00 O ATOM 860 CB ASN A 56 6.958 -25.648 8.519 1.00 0.00 C ATOM 861 CG ASN A 56 5.615 -26.317 8.223 1.00 0.00 C ATOM 862 OD1 ASN A 56 4.909 -25.966 7.293 1.00 0.00 O ATOM 863 ND2 ASN A 56 5.302 -27.298 9.065 1.00 0.00 N ATOM 0 H ASN A 56 7.252 -23.943 6.675 1.00 0.00 H new ATOM 0 HA ASN A 56 5.842 -23.942 9.209 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.652 -25.840 7.701 1.00 0.00 H new ATOM 0 HB3 ASN A 56 7.396 -26.085 9.417 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.425 -27.807 8.952 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.939 -27.542 9.823 1.00 0.00 H new ATOM 870 N SER A 57 7.799 -22.435 10.082 1.00 0.00 N ATOM 871 CA SER A 57 8.836 -21.828 10.899 1.00 0.00 C ATOM 872 C SER A 57 8.376 -20.456 11.395 1.00 0.00 C ATOM 873 O SER A 57 8.086 -20.284 12.578 1.00 0.00 O ATOM 874 CB SER A 57 10.147 -21.699 10.120 1.00 0.00 C ATOM 875 OG SER A 57 11.199 -21.178 10.927 1.00 0.00 O ATOM 0 H SER A 57 6.959 -21.868 9.969 1.00 0.00 H new ATOM 0 HA SER A 57 9.017 -22.475 11.757 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.437 -22.676 9.734 1.00 0.00 H new ATOM 0 HB3 SER A 57 9.994 -21.048 9.259 1.00 0.00 H new ATOM 0 HG SER A 57 12.019 -21.113 10.394 1.00 0.00 H new ATOM 881 N LYS A 58 8.324 -19.513 10.465 1.00 0.00 N ATOM 882 CA LYS A 58 7.904 -18.161 10.793 1.00 0.00 C ATOM 883 C LYS A 58 7.060 -17.602 9.646 1.00 0.00 C ATOM 884 O LYS A 58 7.083 -18.133 8.537 1.00 0.00 O ATOM 885 CB LYS A 58 9.115 -17.295 11.144 1.00 0.00 C ATOM 886 CG LYS A 58 9.373 -17.298 12.652 1.00 0.00 C ATOM 887 CD LYS A 58 9.675 -15.887 13.160 1.00 0.00 C ATOM 888 CE LYS A 58 11.181 -15.677 13.333 1.00 0.00 C ATOM 889 NZ LYS A 58 11.624 -14.471 12.598 1.00 0.00 N ATOM 0 H LYS A 58 8.566 -19.659 9.485 1.00 0.00 H new ATOM 0 HA LYS A 58 7.273 -18.162 11.682 1.00 0.00 H new ATOM 0 HB2 LYS A 58 9.996 -17.666 10.620 1.00 0.00 H new ATOM 0 HB3 LYS A 58 8.947 -16.274 10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.502 -17.697 13.173 1.00 0.00 H new ATOM 0 HG3 LYS A 58 10.211 -17.957 12.880 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.280 -15.152 12.459 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.170 -15.723 14.112 1.00 0.00 H new ATOM 0 HE2 LYS A 58 11.421 -15.574 14.391 1.00 0.00 H new ATOM 0 HE3 LYS A 58 11.720 -16.551 12.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.648 -14.343 12.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 11.413 -14.584 11.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.123 -13.637 12.965 1.00 0.00 H new ATOM 903 N PRO A 59 6.314 -16.509 9.962 1.00 0.00 N ATOM 904 CA PRO A 59 5.463 -15.872 8.971 1.00 0.00 C ATOM 905 C PRO A 59 6.295 -15.061 7.975 1.00 0.00 C ATOM 906 O PRO A 59 7.523 -15.106 8.004 1.00 0.00 O ATOM 907 CB PRO A 59 4.497 -15.017 9.774 1.00 0.00 C ATOM 908 CG PRO A 59 5.133 -14.842 11.143 1.00 0.00 C ATOM 909 CD PRO A 59 6.261 -15.854 11.265 1.00 0.00 C ATOM 0 HA PRO A 59 4.921 -16.591 8.356 1.00 0.00 H new ATOM 0 HB2 PRO A 59 4.336 -14.053 9.292 1.00 0.00 H new ATOM 0 HB3 PRO A 59 3.523 -15.500 9.855 1.00 0.00 H new ATOM 0 HG2 PRO A 59 5.515 -13.828 11.260 1.00 0.00 H new ATOM 0 HG3 PRO A 59 4.395 -14.997 11.930 1.00 0.00 H new ATOM 0 HD2 PRO A 59 7.207 -15.366 11.502 1.00 0.00 H new ATOM 0 HD3 PRO A 59 6.064 -16.572 12.061 1.00 0.00 H new ATOM 917 N VAL A 60 5.591 -14.337 7.117 1.00 0.00 N ATOM 918 CA VAL A 60 6.248 -13.517 6.114 1.00 0.00 C ATOM 919 C VAL A 60 5.311 -12.382 5.696 1.00 0.00 C ATOM 920 O VAL A 60 4.105 -12.584 5.565 1.00 0.00 O ATOM 921 CB VAL A 60 6.696 -14.387 4.938 1.00 0.00 C ATOM 922 CG1 VAL A 60 5.497 -15.052 4.260 1.00 0.00 C ATOM 923 CG2 VAL A 60 7.511 -13.571 3.932 1.00 0.00 C ATOM 0 H VAL A 60 4.572 -14.301 7.096 1.00 0.00 H new ATOM 0 HA VAL A 60 7.149 -13.060 6.524 1.00 0.00 H new ATOM 0 HB VAL A 60 7.339 -15.175 5.330 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.843 -15.665 3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 60 4.974 -15.681 4.981 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.818 -14.285 3.888 1.00 0.00 H new ATOM 0 HG21 VAL A 60 7.817 -14.213 3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 60 6.902 -12.752 3.549 1.00 0.00 H new ATOM 0 HG23 VAL A 60 8.395 -13.166 4.424 1.00 0.00 H new ATOM 933 N TYR A 61 5.902 -11.213 5.497 1.00 0.00 N ATOM 934 CA TYR A 61 5.135 -10.045 5.096 1.00 0.00 C ATOM 935 C TYR A 61 6.003 -9.064 4.306 1.00 0.00 C ATOM 936 O TYR A 61 7.191 -8.914 4.589 1.00 0.00 O ATOM 937 CB TYR A 61 4.678 -9.375 6.393 1.00 0.00 C ATOM 938 CG TYR A 61 3.415 -9.990 6.999 1.00 0.00 C ATOM 939 CD1 TYR A 61 2.175 -9.662 6.490 1.00 0.00 C ATOM 940 CD2 TYR A 61 3.516 -10.872 8.056 1.00 0.00 C ATOM 941 CE1 TYR A 61 0.986 -10.241 7.061 1.00 0.00 C ATOM 942 CE2 TYR A 61 2.327 -11.450 8.627 1.00 0.00 C ATOM 943 CZ TYR A 61 1.121 -11.106 8.101 1.00 0.00 C ATOM 944 OH TYR A 61 -0.001 -11.653 8.640 1.00 0.00 O ATOM 0 H TYR A 61 6.903 -11.049 5.606 1.00 0.00 H new ATOM 0 HA TYR A 61 4.299 -10.334 4.459 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.485 -9.433 7.124 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.498 -8.317 6.200 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.096 -8.971 5.664 1.00 0.00 H new ATOM 0 HD2 TYR A 61 4.486 -11.129 8.455 1.00 0.00 H new ATOM 0 HE1 TYR A 61 0.009 -9.994 6.672 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.392 -12.141 9.454 1.00 0.00 H new ATOM 0 HH TYR A 61 0.248 -12.253 9.374 1.00 0.00 H new ATOM 954 N ARG A 62 5.377 -8.420 3.333 1.00 0.00 N ATOM 955 CA ARG A 62 6.077 -7.456 2.501 1.00 0.00 C ATOM 956 C ARG A 62 5.301 -6.138 2.446 1.00 0.00 C ATOM 957 O ARG A 62 4.113 -6.127 2.130 1.00 0.00 O ATOM 958 CB ARG A 62 6.264 -7.989 1.079 1.00 0.00 C ATOM 959 CG ARG A 62 7.063 -9.294 1.083 1.00 0.00 C ATOM 960 CD ARG A 62 8.374 -9.138 0.310 1.00 0.00 C ATOM 961 NE ARG A 62 9.336 -8.339 1.102 1.00 0.00 N ATOM 962 CZ ARG A 62 10.655 -8.305 0.869 1.00 0.00 C ATOM 963 NH1 ARG A 62 11.177 -9.024 -0.135 1.00 0.00 N ATOM 964 NH2 ARG A 62 11.452 -7.553 1.639 1.00 0.00 N ATOM 0 H ARG A 62 4.392 -8.547 3.102 1.00 0.00 H new ATOM 0 HA ARG A 62 7.058 -7.286 2.945 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.290 -8.156 0.618 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.780 -7.244 0.473 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.276 -9.591 2.110 1.00 0.00 H new ATOM 0 HG3 ARG A 62 6.467 -10.091 0.638 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.796 -10.119 0.092 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.186 -8.652 -0.647 1.00 0.00 H new ATOM 0 HE ARG A 62 8.972 -7.779 1.873 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.570 -9.597 -0.721 1.00 0.00 H new ATOM 0 HH12 ARG A 62 12.181 -8.998 -0.312 1.00 0.00 H new ATOM 0 HH21 ARG A 62 11.055 -7.006 2.403 1.00 0.00 H new ATOM 0 HH22 ARG A 62 12.456 -7.527 1.462 1.00 0.00 H new ATOM 978 N VAL A 63 6.006 -5.061 2.759 1.00 0.00 N ATOM 979 CA VAL A 63 5.398 -3.741 2.750 1.00 0.00 C ATOM 980 C VAL A 63 5.300 -3.239 1.308 1.00 0.00 C ATOM 981 O VAL A 63 6.274 -3.299 0.559 1.00 0.00 O ATOM 982 CB VAL A 63 6.185 -2.796 3.660 1.00 0.00 C ATOM 983 CG1 VAL A 63 5.732 -1.347 3.468 1.00 0.00 C ATOM 984 CG2 VAL A 63 6.065 -3.219 5.125 1.00 0.00 C ATOM 0 H VAL A 63 6.992 -5.075 3.020 1.00 0.00 H new ATOM 0 HA VAL A 63 4.384 -3.785 3.148 1.00 0.00 H new ATOM 0 HB VAL A 63 7.236 -2.858 3.379 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.307 -0.696 4.126 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.894 -1.050 2.432 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.672 -1.262 3.709 1.00 0.00 H new ATOM 0 HG21 VAL A 63 6.634 -2.531 5.750 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.017 -3.200 5.425 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.459 -4.228 5.246 1.00 0.00 H new ATOM 994 N ALA A 64 4.116 -2.757 0.962 1.00 0.00 N ATOM 995 CA ALA A 64 3.878 -2.245 -0.377 1.00 0.00 C ATOM 996 C ALA A 64 3.124 -0.917 -0.285 1.00 0.00 C ATOM 997 O ALA A 64 2.599 -0.570 0.772 1.00 0.00 O ATOM 998 CB ALA A 64 3.120 -3.291 -1.197 1.00 0.00 C ATOM 0 H ALA A 64 3.310 -2.710 1.586 1.00 0.00 H new ATOM 0 HA ALA A 64 4.822 -2.053 -0.887 1.00 0.00 H new ATOM 0 HB1 ALA A 64 2.942 -2.907 -2.201 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.712 -4.204 -1.258 1.00 0.00 H new ATOM 0 HB3 ALA A 64 2.166 -3.508 -0.717 1.00 0.00 H new ATOM 1004 N GLU A 65 3.094 -0.211 -1.406 1.00 0.00 N ATOM 1005 CA GLU A 65 2.412 1.070 -1.465 1.00 0.00 C ATOM 1006 C GLU A 65 1.305 1.035 -2.519 1.00 0.00 C ATOM 1007 O GLU A 65 1.543 0.649 -3.663 1.00 0.00 O ATOM 1008 CB GLU A 65 3.400 2.204 -1.745 1.00 0.00 C ATOM 1009 CG GLU A 65 2.674 3.545 -1.873 1.00 0.00 C ATOM 1010 CD GLU A 65 3.144 4.307 -3.115 1.00 0.00 C ATOM 1011 OE1 GLU A 65 3.377 3.631 -4.140 1.00 0.00 O ATOM 1012 OE2 GLU A 65 3.259 5.547 -3.010 1.00 0.00 O ATOM 0 H GLU A 65 3.531 -0.502 -2.280 1.00 0.00 H new ATOM 0 HA GLU A 65 1.955 1.261 -0.494 1.00 0.00 H new ATOM 0 HB2 GLU A 65 4.134 2.259 -0.941 1.00 0.00 H new ATOM 0 HB3 GLU A 65 3.949 1.994 -2.663 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.599 3.376 -1.931 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.855 4.147 -0.983 1.00 0.00 H new ATOM 1019 N ILE A 66 0.116 1.442 -2.098 1.00 0.00 N ATOM 1020 CA ILE A 66 -1.029 1.461 -2.992 1.00 0.00 C ATOM 1021 C ILE A 66 -0.780 2.475 -4.110 1.00 0.00 C ATOM 1022 O ILE A 66 -0.734 3.679 -3.862 1.00 0.00 O ATOM 1023 CB ILE A 66 -2.317 1.715 -2.207 1.00 0.00 C ATOM 1024 CG1 ILE A 66 -2.476 0.702 -1.071 1.00 0.00 C ATOM 1025 CG2 ILE A 66 -3.532 1.729 -3.136 1.00 0.00 C ATOM 1026 CD1 ILE A 66 -3.490 1.193 -0.036 1.00 0.00 C ATOM 0 H ILE A 66 -0.079 1.761 -1.149 1.00 0.00 H new ATOM 0 HA ILE A 66 -1.159 0.488 -3.466 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.249 2.703 -1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.800 -0.256 -1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.512 0.535 -0.590 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.434 1.911 -2.552 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.414 2.519 -3.878 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.615 0.767 -3.641 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.584 0.454 0.760 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.151 2.139 0.385 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.459 1.335 -0.515 1.00 0.00 H new ATOM 1038 N THR A 67 -0.627 1.951 -5.317 1.00 0.00 N ATOM 1039 CA THR A 67 -0.385 2.796 -6.474 1.00 0.00 C ATOM 1040 C THR A 67 -1.689 3.046 -7.235 1.00 0.00 C ATOM 1041 O THR A 67 -1.689 3.703 -8.275 1.00 0.00 O ATOM 1042 CB THR A 67 0.697 2.130 -7.327 1.00 0.00 C ATOM 1043 OG1 THR A 67 0.005 1.097 -8.023 1.00 0.00 O ATOM 1044 CG2 THR A 67 1.731 1.383 -6.482 1.00 0.00 C ATOM 0 H THR A 67 -0.666 0.952 -5.519 1.00 0.00 H new ATOM 0 HA THR A 67 -0.025 3.781 -6.176 1.00 0.00 H new ATOM 0 HB THR A 67 1.199 2.886 -7.931 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.632 0.615 -8.601 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.476 0.929 -7.136 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.221 2.082 -5.804 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.234 0.605 -5.903 1.00 0.00 H new ATOM 1052 N GLY A 68 -2.769 2.510 -6.686 1.00 0.00 N ATOM 1053 CA GLY A 68 -4.077 2.667 -7.299 1.00 0.00 C ATOM 1054 C GLY A 68 -5.008 1.519 -6.905 1.00 0.00 C ATOM 1055 O GLY A 68 -4.636 0.658 -6.110 1.00 0.00 O ATOM 0 H GLY A 68 -2.765 1.966 -5.823 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.515 3.617 -6.992 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.973 2.700 -8.384 1.00 0.00 H new ATOM 1059 N VAL A 69 -6.202 1.545 -7.480 1.00 0.00 N ATOM 1060 CA VAL A 69 -7.190 0.517 -7.199 1.00 0.00 C ATOM 1061 C VAL A 69 -7.744 -0.026 -8.518 1.00 0.00 C ATOM 1062 O VAL A 69 -8.314 0.722 -9.311 1.00 0.00 O ATOM 1063 CB VAL A 69 -8.277 1.074 -6.278 1.00 0.00 C ATOM 1064 CG1 VAL A 69 -9.414 0.065 -6.099 1.00 0.00 C ATOM 1065 CG2 VAL A 69 -7.692 1.487 -4.926 1.00 0.00 C ATOM 0 H VAL A 69 -6.507 2.261 -8.139 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.732 -0.319 -6.670 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.691 1.965 -6.749 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.173 0.486 -5.440 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.858 -0.158 -7.069 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -9.021 -0.852 -5.660 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.486 1.879 -4.291 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.238 0.620 -4.446 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.935 2.256 -5.077 1.00 0.00 H new ATOM 1075 N VAL A 70 -7.557 -1.324 -8.712 1.00 0.00 N ATOM 1076 CA VAL A 70 -8.030 -1.975 -9.921 1.00 0.00 C ATOM 1077 C VAL A 70 -9.364 -2.668 -9.633 1.00 0.00 C ATOM 1078 O VAL A 70 -9.772 -2.781 -8.478 1.00 0.00 O ATOM 1079 CB VAL A 70 -6.962 -2.933 -10.452 1.00 0.00 C ATOM 1080 CG1 VAL A 70 -5.724 -2.167 -10.923 1.00 0.00 C ATOM 1081 CG2 VAL A 70 -6.591 -3.979 -9.398 1.00 0.00 C ATOM 0 H VAL A 70 -7.084 -1.941 -8.052 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.207 -1.240 -10.706 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.379 -3.457 -11.312 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.980 -2.871 -11.296 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.004 -1.479 -11.721 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.305 -1.604 -10.089 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.830 -4.647 -9.801 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.202 -3.479 -8.511 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.476 -4.556 -9.131 1.00 0.00 H new ATOM 1091 N GLU A 71 -10.007 -3.112 -10.703 1.00 0.00 N ATOM 1092 CA GLU A 71 -11.286 -3.790 -10.579 1.00 0.00 C ATOM 1093 C GLU A 71 -11.161 -5.246 -11.031 1.00 0.00 C ATOM 1094 O GLU A 71 -10.442 -5.545 -11.984 1.00 0.00 O ATOM 1095 CB GLU A 71 -12.372 -3.061 -11.374 1.00 0.00 C ATOM 1096 CG GLU A 71 -12.521 -1.614 -10.898 1.00 0.00 C ATOM 1097 CD GLU A 71 -13.367 -0.800 -11.879 1.00 0.00 C ATOM 1098 OE1 GLU A 71 -14.460 -1.292 -12.230 1.00 0.00 O ATOM 1099 OE2 GLU A 71 -12.900 0.297 -12.255 1.00 0.00 O ATOM 0 H GLU A 71 -9.666 -3.015 -11.660 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.580 -3.780 -9.530 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -12.122 -3.075 -12.435 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -13.322 -3.584 -11.263 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.984 -1.598 -9.912 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -11.536 -1.158 -10.795 1.00 0.00 H new ATOM 1106 N THR A 72 -11.871 -6.115 -10.325 1.00 0.00 N ATOM 1107 CA THR A 72 -11.848 -7.533 -10.642 1.00 0.00 C ATOM 1108 C THR A 72 -13.224 -7.993 -11.126 1.00 0.00 C ATOM 1109 O THR A 72 -14.186 -7.227 -11.094 1.00 0.00 O ATOM 1110 CB THR A 72 -11.356 -8.285 -9.404 1.00 0.00 C ATOM 1111 OG1 THR A 72 -12.254 -7.884 -8.374 1.00 0.00 O ATOM 1112 CG2 THR A 72 -9.991 -7.790 -8.922 1.00 0.00 C ATOM 0 H THR A 72 -12.465 -5.864 -9.535 1.00 0.00 H new ATOM 0 HA THR A 72 -11.163 -7.745 -11.463 1.00 0.00 H new ATOM 0 HB THR A 72 -11.298 -9.350 -9.627 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.776 -8.658 -8.076 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.689 -8.357 -8.041 1.00 0.00 H new ATOM 0 HG22 THR A 72 -9.254 -7.928 -9.713 1.00 0.00 H new ATOM 0 HG23 THR A 72 -10.057 -6.732 -8.668 1.00 0.00 H new ATOM 1120 N ALA A 73 -13.275 -9.243 -11.563 1.00 0.00 N ATOM 1121 CA ALA A 73 -14.517 -9.815 -12.052 1.00 0.00 C ATOM 1122 C ALA A 73 -15.144 -10.678 -10.955 1.00 0.00 C ATOM 1123 O ALA A 73 -16.367 -10.769 -10.855 1.00 0.00 O ATOM 1124 CB ALA A 73 -14.245 -10.607 -13.333 1.00 0.00 C ATOM 0 H ALA A 73 -12.475 -9.876 -11.588 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.230 -9.029 -12.300 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.177 -11.036 -13.700 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.829 -9.943 -14.090 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.535 -11.407 -13.122 1.00 0.00 H new ATOM 1130 N LYS A 74 -14.278 -11.289 -10.160 1.00 0.00 N ATOM 1131 CA LYS A 74 -14.732 -12.141 -9.074 1.00 0.00 C ATOM 1132 C LYS A 74 -14.738 -11.339 -7.771 1.00 0.00 C ATOM 1133 O LYS A 74 -13.850 -10.522 -7.537 1.00 0.00 O ATOM 1134 CB LYS A 74 -13.890 -13.417 -9.007 1.00 0.00 C ATOM 1135 CG LYS A 74 -14.177 -14.327 -10.203 1.00 0.00 C ATOM 1136 CD LYS A 74 -14.392 -15.773 -9.753 1.00 0.00 C ATOM 1137 CE LYS A 74 -14.698 -16.679 -10.947 1.00 0.00 C ATOM 1138 NZ LYS A 74 -16.042 -17.284 -10.807 1.00 0.00 N ATOM 0 H LYS A 74 -13.265 -11.211 -10.246 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.756 -12.471 -9.250 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.831 -13.158 -8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.104 -13.950 -8.081 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.062 -13.971 -10.731 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.346 -14.281 -10.907 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.502 -16.133 -9.237 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.214 -15.817 -9.039 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.646 -16.103 -11.871 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.945 -17.464 -11.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.234 -17.896 -11.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.079 -17.850 -9.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.758 -16.531 -10.762 1.00 0.00 H new ATOM 1152 N VAL A 75 -15.751 -11.601 -6.958 1.00 0.00 N ATOM 1153 CA VAL A 75 -15.885 -10.914 -5.684 1.00 0.00 C ATOM 1154 C VAL A 75 -15.537 -11.880 -4.550 1.00 0.00 C ATOM 1155 O VAL A 75 -15.759 -13.084 -4.665 1.00 0.00 O ATOM 1156 CB VAL A 75 -17.289 -10.320 -5.555 1.00 0.00 C ATOM 1157 CG1 VAL A 75 -17.569 -9.884 -4.116 1.00 0.00 C ATOM 1158 CG2 VAL A 75 -17.483 -9.156 -6.529 1.00 0.00 C ATOM 0 H VAL A 75 -16.487 -12.279 -7.156 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.187 -10.079 -5.625 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.008 -11.097 -5.815 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.573 -9.465 -4.052 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.492 -10.746 -3.453 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.842 -9.130 -3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.489 -8.752 -6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.752 -8.376 -6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.346 -9.510 -7.551 1.00 0.00 H new ATOM 1168 N TYR A 76 -14.999 -11.315 -3.479 1.00 0.00 N ATOM 1169 CA TYR A 76 -14.619 -12.111 -2.324 1.00 0.00 C ATOM 1170 C TYR A 76 -15.051 -11.432 -1.023 1.00 0.00 C ATOM 1171 O TYR A 76 -15.226 -10.215 -0.983 1.00 0.00 O ATOM 1172 CB TYR A 76 -13.092 -12.199 -2.357 1.00 0.00 C ATOM 1173 CG TYR A 76 -12.392 -10.842 -2.452 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -12.164 -10.101 -1.310 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -11.989 -10.358 -3.680 1.00 0.00 C ATOM 1176 CE1 TYR A 76 -11.506 -8.824 -1.400 1.00 0.00 C ATOM 1177 CE2 TYR A 76 -11.331 -9.080 -3.770 1.00 0.00 C ATOM 1178 CZ TYR A 76 -11.122 -8.376 -2.625 1.00 0.00 C ATOM 1179 OH TYR A 76 -10.500 -7.170 -2.710 1.00 0.00 O ATOM 0 H TYR A 76 -14.817 -10.316 -3.387 1.00 0.00 H new ATOM 0 HA TYR A 76 -15.095 -13.091 -2.360 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.748 -12.711 -1.458 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.792 -12.811 -3.207 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.479 -10.479 -0.349 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -12.167 -10.938 -4.574 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.321 -8.235 -0.514 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -11.011 -8.690 -4.725 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.635 -6.795 -3.605 1.00 0.00 H new ATOM 1189 N GLN A 77 -15.211 -12.248 0.008 1.00 0.00 N ATOM 1190 CA GLN A 77 -15.619 -11.740 1.307 1.00 0.00 C ATOM 1191 C GLN A 77 -14.493 -10.916 1.934 1.00 0.00 C ATOM 1192 O GLN A 77 -13.317 -11.168 1.675 1.00 0.00 O ATOM 1193 CB GLN A 77 -16.044 -12.882 2.233 1.00 0.00 C ATOM 1194 CG GLN A 77 -16.586 -12.341 3.557 1.00 0.00 C ATOM 1195 CD GLN A 77 -17.735 -13.210 4.075 1.00 0.00 C ATOM 1196 OE1 GLN A 77 -17.538 -14.277 4.632 1.00 0.00 O ATOM 1197 NE2 GLN A 77 -18.942 -12.694 3.860 1.00 0.00 N ATOM 0 H GLN A 77 -15.066 -13.257 -0.029 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.482 -11.089 1.166 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.807 -13.487 1.744 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.193 -13.536 2.424 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -15.786 -12.311 4.297 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -16.933 -11.317 3.421 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -19.036 -11.795 3.387 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -19.774 -13.197 4.168 1.00 0.00 H new ATOM 1206 N LEU A 78 -14.892 -9.949 2.746 1.00 0.00 N ATOM 1207 CA LEU A 78 -13.930 -9.086 3.411 1.00 0.00 C ATOM 1208 C LEU A 78 -14.549 -8.537 4.698 1.00 0.00 C ATOM 1209 O LEU A 78 -15.208 -7.498 4.680 1.00 0.00 O ATOM 1210 CB LEU A 78 -13.433 -8.000 2.455 1.00 0.00 C ATOM 1211 CG LEU A 78 -12.749 -6.796 3.106 1.00 0.00 C ATOM 1212 CD1 LEU A 78 -11.299 -7.120 3.470 1.00 0.00 C ATOM 1213 CD2 LEU A 78 -12.852 -5.558 2.212 1.00 0.00 C ATOM 0 H LEU A 78 -15.868 -9.744 2.959 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.045 -9.653 3.699 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -12.734 -8.454 1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.281 -7.640 1.873 1.00 0.00 H new ATOM 0 HG LEU A 78 -13.271 -6.567 4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.836 -6.248 3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.278 -7.955 4.170 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.749 -7.389 2.568 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.358 -4.716 2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.370 -5.759 1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -13.902 -5.316 2.045 1.00 0.00 H new ATOM 1225 N GLY A 79 -14.315 -9.258 5.784 1.00 0.00 N ATOM 1226 CA GLY A 79 -14.842 -8.856 7.077 1.00 0.00 C ATOM 1227 C GLY A 79 -16.372 -8.877 7.077 1.00 0.00 C ATOM 1228 O GLY A 79 -17.005 -8.231 7.910 1.00 0.00 O ATOM 0 H GLY A 79 -13.767 -10.118 5.795 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.466 -9.525 7.851 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.489 -7.854 7.322 1.00 0.00 H new ATOM 1232 N GLY A 80 -16.922 -9.626 6.132 1.00 0.00 N ATOM 1233 CA GLY A 80 -18.365 -9.739 6.012 1.00 0.00 C ATOM 1234 C GLY A 80 -18.854 -9.144 4.690 1.00 0.00 C ATOM 1235 O GLY A 80 -19.745 -9.698 4.048 1.00 0.00 O ATOM 0 H GLY A 80 -16.394 -10.160 5.442 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -18.658 -10.787 6.073 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -18.844 -9.225 6.845 1.00 0.00 H new ATOM 1239 N THR A 81 -18.249 -8.025 4.322 1.00 0.00 N ATOM 1240 CA THR A 81 -18.611 -7.349 3.088 1.00 0.00 C ATOM 1241 C THR A 81 -17.868 -7.969 1.903 1.00 0.00 C ATOM 1242 O THR A 81 -16.732 -8.419 2.044 1.00 0.00 O ATOM 1243 CB THR A 81 -18.332 -5.855 3.266 1.00 0.00 C ATOM 1244 OG1 THR A 81 -19.079 -5.235 2.223 1.00 0.00 O ATOM 1245 CG2 THR A 81 -16.880 -5.489 2.953 1.00 0.00 C ATOM 0 H THR A 81 -17.510 -7.569 4.857 1.00 0.00 H new ATOM 0 HA THR A 81 -19.671 -7.471 2.867 1.00 0.00 H new ATOM 0 HB THR A 81 -18.568 -5.562 4.289 1.00 0.00 H new ATOM 0 HG1 THR A 81 -18.956 -4.264 2.266 1.00 0.00 H new ATOM 0 HG21 THR A 81 -16.736 -4.418 3.095 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.215 -6.036 3.621 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.653 -5.752 1.920 1.00 0.00 H new ATOM 1253 N ARG A 82 -18.539 -7.972 0.760 1.00 0.00 N ATOM 1254 CA ARG A 82 -17.956 -8.528 -0.449 1.00 0.00 C ATOM 1255 C ARG A 82 -17.552 -7.407 -1.408 1.00 0.00 C ATOM 1256 O ARG A 82 -18.409 -6.711 -1.950 1.00 0.00 O ATOM 1257 CB ARG A 82 -18.939 -9.465 -1.154 1.00 0.00 C ATOM 1258 CG ARG A 82 -18.652 -10.926 -0.805 1.00 0.00 C ATOM 1259 CD ARG A 82 -19.227 -11.867 -1.866 1.00 0.00 C ATOM 1260 NE ARG A 82 -20.151 -12.835 -1.236 1.00 0.00 N ATOM 1261 CZ ARG A 82 -20.615 -13.936 -1.843 1.00 0.00 C ATOM 1262 NH1 ARG A 82 -20.243 -14.214 -3.100 1.00 0.00 N ATOM 1263 NH2 ARG A 82 -21.450 -14.758 -1.194 1.00 0.00 N ATOM 0 H ARG A 82 -19.481 -7.598 0.646 1.00 0.00 H new ATOM 0 HA ARG A 82 -17.073 -9.098 -0.160 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -19.959 -9.212 -0.864 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -18.870 -9.325 -2.233 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -17.576 -11.079 -0.723 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -19.083 -11.163 0.168 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -19.754 -11.292 -2.627 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.419 -12.398 -2.370 1.00 0.00 H new ATOM 0 HE ARG A 82 -20.454 -12.653 -0.279 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.607 -13.588 -3.594 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.596 -15.052 -3.563 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -21.733 -14.546 -0.237 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -21.803 -15.596 -1.657 1.00 0.00 H new ATOM 1277 N THR A 83 -16.247 -7.268 -1.589 1.00 0.00 N ATOM 1278 CA THR A 83 -15.719 -6.243 -2.474 1.00 0.00 C ATOM 1279 C THR A 83 -15.047 -6.883 -3.690 1.00 0.00 C ATOM 1280 O THR A 83 -14.787 -8.085 -3.699 1.00 0.00 O ATOM 1281 CB THR A 83 -14.779 -5.353 -1.659 1.00 0.00 C ATOM 1282 OG1 THR A 83 -14.531 -4.238 -2.511 1.00 0.00 O ATOM 1283 CG2 THR A 83 -13.400 -5.984 -1.461 1.00 0.00 C ATOM 0 H THR A 83 -15.539 -7.848 -1.138 1.00 0.00 H new ATOM 0 HA THR A 83 -16.517 -5.617 -2.874 1.00 0.00 H new ATOM 0 HB THR A 83 -15.227 -5.147 -0.687 1.00 0.00 H new ATOM 0 HG1 THR A 83 -13.931 -3.609 -2.060 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.773 -5.311 -0.876 1.00 0.00 H new ATOM 0 HG22 THR A 83 -13.506 -6.932 -0.933 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.937 -6.159 -2.432 1.00 0.00 H new ATOM 1291 N ASN A 84 -14.786 -6.051 -4.688 1.00 0.00 N ATOM 1292 CA ASN A 84 -14.149 -6.521 -5.907 1.00 0.00 C ATOM 1293 C ASN A 84 -13.139 -5.476 -6.385 1.00 0.00 C ATOM 1294 O ASN A 84 -13.026 -5.219 -7.583 1.00 0.00 O ATOM 1295 CB ASN A 84 -15.177 -6.729 -7.020 1.00 0.00 C ATOM 1296 CG ASN A 84 -15.604 -5.393 -7.629 1.00 0.00 C ATOM 1297 OD1 ASN A 84 -16.059 -4.488 -6.949 1.00 0.00 O ATOM 1298 ND2 ASN A 84 -15.433 -5.319 -8.946 1.00 0.00 N ATOM 0 H ASN A 84 -15.004 -5.055 -4.677 1.00 0.00 H new ATOM 0 HA ASN A 84 -13.658 -7.469 -5.687 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -14.754 -7.368 -7.796 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -16.050 -7.247 -6.622 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -15.688 -4.468 -9.446 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -15.047 -6.114 -9.456 1.00 0.00 H new ATOM 1305 N LYS A 85 -12.431 -4.901 -5.424 1.00 0.00 N ATOM 1306 CA LYS A 85 -11.435 -3.889 -5.732 1.00 0.00 C ATOM 1307 C LYS A 85 -10.045 -4.425 -5.382 1.00 0.00 C ATOM 1308 O LYS A 85 -9.762 -4.717 -4.222 1.00 0.00 O ATOM 1309 CB LYS A 85 -11.778 -2.570 -5.037 1.00 0.00 C ATOM 1310 CG LYS A 85 -12.970 -1.889 -5.712 1.00 0.00 C ATOM 1311 CD LYS A 85 -13.067 -0.419 -5.299 1.00 0.00 C ATOM 1312 CE LYS A 85 -12.860 0.503 -6.503 1.00 0.00 C ATOM 1313 NZ LYS A 85 -14.096 0.583 -7.313 1.00 0.00 N ATOM 0 H LYS A 85 -12.527 -5.117 -4.432 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.433 -3.669 -6.800 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -12.007 -2.756 -3.988 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -10.914 -1.906 -5.061 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -12.869 -1.960 -6.795 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -13.890 -2.408 -5.443 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.042 -0.227 -4.852 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.319 -0.201 -4.537 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.577 1.499 -6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.039 0.131 -7.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -13.938 1.212 -8.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.349 -0.366 -7.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.870 0.959 -6.729 1.00 0.00 H new ATOM 1327 N GLY A 86 -9.214 -4.537 -6.408 1.00 0.00 N ATOM 1328 CA GLY A 86 -7.860 -5.033 -6.224 1.00 0.00 C ATOM 1329 C GLY A 86 -6.906 -3.896 -5.852 1.00 0.00 C ATOM 1330 O GLY A 86 -6.745 -2.942 -6.612 1.00 0.00 O ATOM 0 H GLY A 86 -9.452 -4.293 -7.369 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -7.850 -5.792 -5.442 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -7.518 -5.515 -7.140 1.00 0.00 H new ATOM 1334 N LEU A 87 -6.298 -4.036 -4.683 1.00 0.00 N ATOM 1335 CA LEU A 87 -5.363 -3.033 -4.202 1.00 0.00 C ATOM 1336 C LEU A 87 -4.080 -3.096 -5.032 1.00 0.00 C ATOM 1337 O LEU A 87 -3.358 -4.090 -4.990 1.00 0.00 O ATOM 1338 CB LEU A 87 -5.131 -3.195 -2.698 1.00 0.00 C ATOM 1339 CG LEU A 87 -5.923 -2.251 -1.791 1.00 0.00 C ATOM 1340 CD1 LEU A 87 -5.443 -2.352 -0.342 1.00 0.00 C ATOM 1341 CD2 LEU A 87 -5.868 -0.814 -2.314 1.00 0.00 C ATOM 0 H LEU A 87 -6.435 -4.828 -4.055 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.777 -2.033 -4.332 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.374 -4.221 -2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.069 -3.054 -2.497 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.968 -2.560 -1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.022 -1.671 0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.576 -3.373 0.015 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.388 -2.084 -0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.439 -0.164 -1.651 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.831 -0.478 -2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.295 -0.775 -3.316 1.00 0.00 H new ATOM 1353 N GLN A 88 -3.836 -2.021 -5.768 1.00 0.00 N ATOM 1354 CA GLN A 88 -2.653 -1.942 -6.608 1.00 0.00 C ATOM 1355 C GLN A 88 -1.419 -1.632 -5.758 1.00 0.00 C ATOM 1356 O GLN A 88 -1.156 -0.474 -5.438 1.00 0.00 O ATOM 1357 CB GLN A 88 -2.833 -0.900 -7.713 1.00 0.00 C ATOM 1358 CG GLN A 88 -2.396 -1.458 -9.069 1.00 0.00 C ATOM 1359 CD GLN A 88 -2.603 -0.425 -10.179 1.00 0.00 C ATOM 1360 OE1 GLN A 88 -3.171 0.636 -9.978 1.00 0.00 O ATOM 1361 NE2 GLN A 88 -2.112 -0.793 -11.359 1.00 0.00 N ATOM 0 H GLN A 88 -4.437 -1.198 -5.800 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.507 -2.910 -7.088 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.878 -0.593 -7.762 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.250 -0.010 -7.477 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.346 -1.746 -9.026 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.965 -2.360 -9.296 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.648 -1.696 -11.459 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -2.200 -0.173 -12.164 1.00 0.00 H new ATOM 1370 N LEU A 89 -0.695 -2.688 -5.416 1.00 0.00 N ATOM 1371 CA LEU A 89 0.505 -2.542 -4.609 1.00 0.00 C ATOM 1372 C LEU A 89 1.737 -2.678 -5.507 1.00 0.00 C ATOM 1373 O LEU A 89 1.657 -3.246 -6.595 1.00 0.00 O ATOM 1374 CB LEU A 89 0.486 -3.527 -3.439 1.00 0.00 C ATOM 1375 CG LEU A 89 -0.839 -3.644 -2.682 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -0.681 -4.510 -1.431 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -1.407 -2.262 -2.354 1.00 0.00 C ATOM 0 H LEU A 89 -0.916 -3.647 -5.683 1.00 0.00 H new ATOM 0 HA LEU A 89 0.544 -1.550 -4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.754 -4.514 -3.816 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.262 -3.235 -2.731 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.560 -4.143 -3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.637 -4.577 -0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.354 -5.509 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.061 -4.062 -0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.348 -2.374 -1.816 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.697 -1.715 -1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.580 -1.711 -3.278 1.00 0.00 H new ATOM 1389 N ARG A 90 2.847 -2.146 -5.017 1.00 0.00 N ATOM 1390 CA ARG A 90 4.094 -2.200 -5.761 1.00 0.00 C ATOM 1391 C ARG A 90 5.265 -2.478 -4.816 1.00 0.00 C ATOM 1392 O ARG A 90 5.463 -1.758 -3.839 1.00 0.00 O ATOM 1393 CB ARG A 90 4.349 -0.887 -6.505 1.00 0.00 C ATOM 1394 CG ARG A 90 5.638 -0.964 -7.326 1.00 0.00 C ATOM 1395 CD ARG A 90 6.141 0.434 -7.689 1.00 0.00 C ATOM 1396 NE ARG A 90 5.616 0.833 -9.014 1.00 0.00 N ATOM 1397 CZ ARG A 90 6.015 1.923 -9.683 1.00 0.00 C ATOM 1398 NH1 ARG A 90 6.946 2.730 -9.156 1.00 0.00 N ATOM 1399 NH2 ARG A 90 5.483 2.207 -10.880 1.00 0.00 N ATOM 0 H ARG A 90 2.909 -1.676 -4.114 1.00 0.00 H new ATOM 0 HA ARG A 90 4.011 -3.007 -6.489 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.507 -0.668 -7.162 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.417 -0.067 -5.790 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.403 -1.494 -6.759 1.00 0.00 H new ATOM 0 HG3 ARG A 90 5.460 -1.538 -8.235 1.00 0.00 H new ATOM 0 HD2 ARG A 90 5.824 1.151 -6.932 1.00 0.00 H new ATOM 0 HD3 ARG A 90 7.231 0.445 -7.702 1.00 0.00 H new ATOM 0 HE ARG A 90 4.906 0.241 -9.445 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.351 2.514 -8.245 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.249 3.560 -9.666 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.774 1.593 -11.282 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.787 3.037 -11.389 1.00 0.00 H new ATOM 1413 N HIS A 91 6.009 -3.526 -5.139 1.00 0.00 N ATOM 1414 CA HIS A 91 7.154 -3.908 -4.331 1.00 0.00 C ATOM 1415 C HIS A 91 8.444 -3.628 -5.104 1.00 0.00 C ATOM 1416 O HIS A 91 8.576 -4.022 -6.262 1.00 0.00 O ATOM 1417 CB HIS A 91 7.038 -5.365 -3.879 1.00 0.00 C ATOM 1418 CG HIS A 91 8.120 -5.798 -2.919 1.00 0.00 C ATOM 1419 ND1 HIS A 91 8.193 -5.339 -1.615 1.00 0.00 N ATOM 1420 CD2 HIS A 91 9.170 -6.653 -3.085 1.00 0.00 C ATOM 1421 CE1 HIS A 91 9.244 -5.898 -1.033 1.00 0.00 C ATOM 1422 NE2 HIS A 91 9.848 -6.712 -1.946 1.00 0.00 N ATOM 0 H HIS A 91 5.841 -4.122 -5.949 1.00 0.00 H new ATOM 0 HA HIS A 91 7.179 -3.307 -3.422 1.00 0.00 H new ATOM 0 HB2 HIS A 91 6.067 -5.512 -3.406 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.066 -6.010 -4.757 1.00 0.00 H new ATOM 0 HD1 HIS A 91 7.547 -4.682 -1.177 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.409 -7.191 -3.990 1.00 0.00 H new ATOM 0 HE1 HIS A 91 9.566 -5.737 -0.015 1.00 0.00 H new ATOM 1430 N GLY A 92 9.364 -2.951 -4.433 1.00 0.00 N ATOM 1431 CA GLY A 92 10.639 -2.614 -5.043 1.00 0.00 C ATOM 1432 C GLY A 92 10.435 -1.869 -6.364 1.00 0.00 C ATOM 1433 O GLY A 92 10.017 -0.712 -6.370 1.00 0.00 O ATOM 0 H GLY A 92 9.252 -2.627 -3.472 1.00 0.00 H new ATOM 0 HA2 GLY A 92 11.221 -1.996 -4.359 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.214 -3.523 -5.219 1.00 0.00 H new ATOM 1437 N ASN A 93 10.741 -2.562 -7.450 1.00 0.00 N ATOM 1438 CA ASN A 93 10.597 -1.981 -8.774 1.00 0.00 C ATOM 1439 C ASN A 93 9.600 -2.812 -9.586 1.00 0.00 C ATOM 1440 O ASN A 93 9.618 -2.782 -10.815 1.00 0.00 O ATOM 1441 CB ASN A 93 11.931 -1.979 -9.523 1.00 0.00 C ATOM 1442 CG ASN A 93 12.458 -3.403 -9.708 1.00 0.00 C ATOM 1443 OD1 ASN A 93 11.792 -4.275 -10.242 1.00 0.00 O ATOM 1444 ND2 ASN A 93 13.688 -3.590 -9.238 1.00 0.00 N ATOM 0 H ASN A 93 11.088 -3.521 -7.441 1.00 0.00 H new ATOM 0 HA ASN A 93 10.248 -0.955 -8.655 1.00 0.00 H new ATOM 0 HB2 ASN A 93 11.805 -1.505 -10.496 1.00 0.00 H new ATOM 0 HB3 ASN A 93 12.661 -1.386 -8.972 1.00 0.00 H new ATOM 0 HD21 ASN A 93 14.129 -4.507 -9.314 1.00 0.00 H new ATOM 0 HD22 ASN A 93 14.190 -2.817 -8.802 1.00 0.00 H new ATOM 1451 N ASP A 94 8.756 -3.534 -8.864 1.00 0.00 N ATOM 1452 CA ASP A 94 7.754 -4.372 -9.502 1.00 0.00 C ATOM 1453 C ASP A 94 6.371 -4.008 -8.960 1.00 0.00 C ATOM 1454 O ASP A 94 6.243 -3.575 -7.815 1.00 0.00 O ATOM 1455 CB ASP A 94 8.004 -5.852 -9.205 1.00 0.00 C ATOM 1456 CG ASP A 94 8.575 -6.659 -10.373 1.00 0.00 C ATOM 1457 OD1 ASP A 94 7.765 -7.052 -11.240 1.00 0.00 O ATOM 1458 OD2 ASP A 94 9.808 -6.864 -10.371 1.00 0.00 O ATOM 0 H ASP A 94 8.745 -3.556 -7.844 1.00 0.00 H new ATOM 0 HA ASP A 94 7.810 -4.206 -10.578 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.690 -5.927 -8.362 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.065 -6.308 -8.893 1.00 0.00 H new ATOM 1463 N GLN A 95 5.369 -4.196 -9.807 1.00 0.00 N ATOM 1464 CA GLN A 95 4.000 -3.893 -9.427 1.00 0.00 C ATOM 1465 C GLN A 95 3.239 -5.182 -9.111 1.00 0.00 C ATOM 1466 O GLN A 95 3.569 -6.246 -9.633 1.00 0.00 O ATOM 1467 CB GLN A 95 3.292 -3.092 -10.521 1.00 0.00 C ATOM 1468 CG GLN A 95 2.735 -4.018 -11.604 1.00 0.00 C ATOM 1469 CD GLN A 95 2.976 -3.438 -12.999 1.00 0.00 C ATOM 1470 OE1 GLN A 95 2.057 -3.186 -13.762 1.00 0.00 O ATOM 1471 NE2 GLN A 95 4.258 -3.240 -13.289 1.00 0.00 N ATOM 0 H GLN A 95 5.479 -4.555 -10.756 1.00 0.00 H new ATOM 0 HA GLN A 95 4.021 -3.277 -8.528 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.481 -2.509 -10.083 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.990 -2.383 -10.967 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.206 -4.998 -11.527 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.666 -4.165 -11.447 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.978 -3.473 -12.604 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.522 -2.855 -14.196 1.00 0.00 H new ATOM 1480 N ARG A 96 2.235 -5.045 -8.257 1.00 0.00 N ATOM 1481 CA ARG A 96 1.425 -6.185 -7.865 1.00 0.00 C ATOM 1482 C ARG A 96 -0.029 -5.756 -7.656 1.00 0.00 C ATOM 1483 O ARG A 96 -0.354 -4.575 -7.768 1.00 0.00 O ATOM 1484 CB ARG A 96 1.952 -6.819 -6.576 1.00 0.00 C ATOM 1485 CG ARG A 96 3.116 -7.768 -6.868 1.00 0.00 C ATOM 1486 CD ARG A 96 4.187 -7.674 -5.780 1.00 0.00 C ATOM 1487 NE ARG A 96 5.522 -7.948 -6.359 1.00 0.00 N ATOM 1488 CZ ARG A 96 6.039 -9.175 -6.505 1.00 0.00 C ATOM 1489 NH1 ARG A 96 5.338 -10.249 -6.116 1.00 0.00 N ATOM 1490 NH2 ARG A 96 7.258 -9.329 -7.040 1.00 0.00 N ATOM 0 H ARG A 96 1.964 -4.161 -7.826 1.00 0.00 H new ATOM 0 HA ARG A 96 1.479 -6.921 -8.667 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.278 -6.038 -5.889 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.149 -7.364 -6.080 1.00 0.00 H new ATOM 0 HG2 ARG A 96 2.748 -8.792 -6.933 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.554 -7.525 -7.836 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.174 -6.681 -5.330 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.973 -8.388 -4.985 1.00 0.00 H new ATOM 0 HE ARG A 96 6.083 -7.153 -6.666 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.410 -10.132 -5.709 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.732 -11.183 -6.227 1.00 0.00 H new ATOM 0 HH21 ARG A 96 7.792 -8.512 -7.336 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.652 -10.263 -7.151 1.00 0.00 H new ATOM 1504 N VAL A 97 -0.865 -6.739 -7.357 1.00 0.00 N ATOM 1505 CA VAL A 97 -2.277 -6.479 -7.132 1.00 0.00 C ATOM 1506 C VAL A 97 -2.837 -7.525 -6.166 1.00 0.00 C ATOM 1507 O VAL A 97 -2.994 -8.689 -6.530 1.00 0.00 O ATOM 1508 CB VAL A 97 -3.021 -6.439 -8.468 1.00 0.00 C ATOM 1509 CG1 VAL A 97 -4.535 -6.380 -8.251 1.00 0.00 C ATOM 1510 CG2 VAL A 97 -2.544 -5.267 -9.328 1.00 0.00 C ATOM 0 H VAL A 97 -0.592 -7.717 -7.265 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.416 -5.502 -6.669 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.795 -7.361 -9.004 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.040 -6.352 -9.216 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.858 -7.262 -7.698 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.787 -5.484 -7.684 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.089 -5.263 -10.272 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.725 -4.331 -8.800 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.477 -5.371 -9.526 1.00 0.00 H new ATOM 1520 N PHE A 98 -3.122 -7.072 -4.954 1.00 0.00 N ATOM 1521 CA PHE A 98 -3.661 -7.954 -3.933 1.00 0.00 C ATOM 1522 C PHE A 98 -5.097 -7.566 -3.575 1.00 0.00 C ATOM 1523 O PHE A 98 -5.700 -6.724 -4.238 1.00 0.00 O ATOM 1524 CB PHE A 98 -2.778 -7.797 -2.694 1.00 0.00 C ATOM 1525 CG PHE A 98 -1.331 -8.250 -2.899 1.00 0.00 C ATOM 1526 CD1 PHE A 98 -0.435 -7.418 -3.493 1.00 0.00 C ATOM 1527 CD2 PHE A 98 -0.941 -9.487 -2.487 1.00 0.00 C ATOM 1528 CE1 PHE A 98 0.908 -7.839 -3.683 1.00 0.00 C ATOM 1529 CE2 PHE A 98 0.401 -9.908 -2.677 1.00 0.00 C ATOM 1530 CZ PHE A 98 1.298 -9.075 -3.272 1.00 0.00 C ATOM 0 H PHE A 98 -2.990 -6.105 -4.656 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.671 -8.981 -4.297 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.780 -6.751 -2.389 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.214 -8.369 -1.875 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.745 -6.437 -3.821 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.653 -10.148 -2.015 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.620 -7.177 -4.154 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.710 -10.889 -2.349 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.319 -9.396 -3.418 1.00 0.00 H new ATOM 1540 N ARG A 99 -5.602 -8.197 -2.525 1.00 0.00 N ATOM 1541 CA ARG A 99 -6.956 -7.928 -2.071 1.00 0.00 C ATOM 1542 C ARG A 99 -6.934 -7.338 -0.659 1.00 0.00 C ATOM 1543 O ARG A 99 -5.877 -7.248 -0.036 1.00 0.00 O ATOM 1544 CB ARG A 99 -7.800 -9.203 -2.070 1.00 0.00 C ATOM 1545 CG ARG A 99 -8.048 -9.698 -3.496 1.00 0.00 C ATOM 1546 CD ARG A 99 -8.598 -11.126 -3.494 1.00 0.00 C ATOM 1547 NE ARG A 99 -8.135 -11.848 -4.700 1.00 0.00 N ATOM 1548 CZ ARG A 99 -8.614 -11.636 -5.933 1.00 0.00 C ATOM 1549 NH1 ARG A 99 -9.572 -10.721 -6.132 1.00 0.00 N ATOM 1550 NH2 ARG A 99 -8.134 -12.339 -6.968 1.00 0.00 N ATOM 0 H ARG A 99 -5.098 -8.893 -1.976 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.402 -7.212 -2.762 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.293 -9.978 -1.495 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.753 -9.012 -1.577 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.752 -9.034 -3.998 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.118 -9.664 -4.063 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -8.268 -11.650 -2.597 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.687 -11.105 -3.468 1.00 0.00 H new ATOM 0 HE ARG A 99 -7.405 -12.551 -4.585 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.937 -10.185 -5.345 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.936 -10.560 -7.071 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -7.404 -13.035 -6.817 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.499 -12.178 -7.907 1.00 0.00 H new ATOM 1564 N LEU A 100 -8.113 -6.952 -0.195 1.00 0.00 N ATOM 1565 CA LEU A 100 -8.243 -6.374 1.132 1.00 0.00 C ATOM 1566 C LEU A 100 -8.034 -7.466 2.182 1.00 0.00 C ATOM 1567 O LEU A 100 -7.511 -7.201 3.263 1.00 0.00 O ATOM 1568 CB LEU A 100 -9.577 -5.637 1.267 1.00 0.00 C ATOM 1569 CG LEU A 100 -9.615 -4.212 0.711 1.00 0.00 C ATOM 1570 CD1 LEU A 100 -9.755 -4.221 -0.813 1.00 0.00 C ATOM 1571 CD2 LEU A 100 -10.718 -3.391 1.382 1.00 0.00 C ATOM 0 H LEU A 100 -8.988 -7.028 -0.714 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.472 -5.622 1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.346 -6.223 0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.844 -5.601 2.323 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.666 -3.729 0.945 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.780 -3.196 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.907 -4.745 -1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.679 -4.729 -1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.723 -2.382 0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.684 -3.863 1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.534 -3.342 2.455 1.00 0.00 H new ATOM 1583 N GLU A 101 -8.455 -8.671 1.828 1.00 0.00 N ATOM 1584 CA GLU A 101 -8.321 -9.805 2.727 1.00 0.00 C ATOM 1585 C GLU A 101 -6.847 -10.047 3.060 1.00 0.00 C ATOM 1586 O GLU A 101 -6.508 -10.357 4.201 1.00 0.00 O ATOM 1587 CB GLU A 101 -8.960 -11.059 2.127 1.00 0.00 C ATOM 1588 CG GLU A 101 -8.193 -11.527 0.888 1.00 0.00 C ATOM 1589 CD GLU A 101 -8.928 -12.672 0.189 1.00 0.00 C ATOM 1590 OE1 GLU A 101 -8.769 -13.819 0.659 1.00 0.00 O ATOM 1591 OE2 GLU A 101 -9.631 -12.375 -0.801 1.00 0.00 O ATOM 0 H GLU A 101 -8.889 -8.887 0.931 1.00 0.00 H new ATOM 0 HA GLU A 101 -8.850 -9.575 3.652 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -8.976 -11.855 2.871 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.996 -10.851 1.861 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.069 -10.694 0.196 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.194 -11.854 1.176 1.00 0.00 H new ATOM 1598 N PHE A 102 -6.011 -9.896 2.043 1.00 0.00 N ATOM 1599 CA PHE A 102 -4.582 -10.094 2.214 1.00 0.00 C ATOM 1600 C PHE A 102 -3.941 -8.892 2.911 1.00 0.00 C ATOM 1601 O PHE A 102 -2.850 -9.003 3.469 1.00 0.00 O ATOM 1602 CB PHE A 102 -3.980 -10.238 0.815 1.00 0.00 C ATOM 1603 CG PHE A 102 -4.511 -11.438 0.029 1.00 0.00 C ATOM 1604 CD1 PHE A 102 -4.985 -12.528 0.690 1.00 0.00 C ATOM 1605 CD2 PHE A 102 -4.509 -11.416 -1.331 1.00 0.00 C ATOM 1606 CE1 PHE A 102 -5.478 -13.642 -0.039 1.00 0.00 C ATOM 1607 CE2 PHE A 102 -5.002 -12.530 -2.060 1.00 0.00 C ATOM 1608 CZ PHE A 102 -5.476 -13.620 -1.399 1.00 0.00 C ATOM 0 H PHE A 102 -6.296 -9.639 1.098 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.400 -10.976 2.828 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.181 -9.328 0.249 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.897 -10.325 0.904 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.986 -12.546 1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.132 -10.551 -1.856 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.855 -14.507 0.486 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.001 -12.512 -3.140 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.851 -14.468 -1.954 1.00 0.00 H new ATOM 1618 N VAL A 103 -4.646 -7.772 2.857 1.00 0.00 N ATOM 1619 CA VAL A 103 -4.160 -6.551 3.476 1.00 0.00 C ATOM 1620 C VAL A 103 -4.264 -6.679 4.997 1.00 0.00 C ATOM 1621 O VAL A 103 -5.352 -6.564 5.560 1.00 0.00 O ATOM 1622 CB VAL A 103 -4.923 -5.345 2.924 1.00 0.00 C ATOM 1623 CG1 VAL A 103 -4.815 -4.148 3.871 1.00 0.00 C ATOM 1624 CG2 VAL A 103 -4.431 -4.980 1.522 1.00 0.00 C ATOM 0 H VAL A 103 -5.551 -7.684 2.394 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.109 -6.392 3.234 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.975 -5.620 2.849 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.366 -3.304 3.455 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.235 -4.413 4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.767 -3.873 3.992 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.990 -4.120 1.153 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.370 -4.734 1.561 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.583 -5.826 0.852 1.00 0.00 H new ATOM 1634 N SER A 104 -3.119 -6.915 5.619 1.00 0.00 N ATOM 1635 CA SER A 104 -3.067 -7.060 7.064 1.00 0.00 C ATOM 1636 C SER A 104 -3.652 -5.816 7.736 1.00 0.00 C ATOM 1637 O SER A 104 -3.975 -4.837 7.064 1.00 0.00 O ATOM 1638 CB SER A 104 -1.634 -7.298 7.543 1.00 0.00 C ATOM 1639 OG SER A 104 -1.545 -8.411 8.429 1.00 0.00 O ATOM 0 H SER A 104 -2.219 -7.010 5.149 1.00 0.00 H new ATOM 0 HA SER A 104 -3.663 -7.929 7.342 1.00 0.00 H new ATOM 0 HB2 SER A 104 -0.987 -7.467 6.682 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.267 -6.404 8.046 1.00 0.00 H new ATOM 0 HG SER A 104 -0.836 -9.015 8.125 1.00 0.00 H new ATOM 1645 N ASN A 105 -3.769 -5.894 9.053 1.00 0.00 N ATOM 1646 CA ASN A 105 -4.309 -4.786 9.823 1.00 0.00 C ATOM 1647 C ASN A 105 -3.252 -4.298 10.816 1.00 0.00 C ATOM 1648 O ASN A 105 -3.101 -3.095 11.026 1.00 0.00 O ATOM 1649 CB ASN A 105 -5.542 -5.218 10.619 1.00 0.00 C ATOM 1650 CG ASN A 105 -6.226 -4.012 11.267 1.00 0.00 C ATOM 1651 OD1 ASN A 105 -6.526 -3.018 10.627 1.00 0.00 O ATOM 1652 ND2 ASN A 105 -6.455 -4.155 12.569 1.00 0.00 N ATOM 0 H ASN A 105 -3.499 -6.707 9.607 1.00 0.00 H new ATOM 0 HA ASN A 105 -4.588 -3.995 9.127 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.244 -5.728 9.960 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.250 -5.932 11.389 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -6.907 -3.406 13.093 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.178 -5.014 13.044 1.00 0.00 H new ATOM 1659 N GLN A 106 -2.548 -5.256 11.400 1.00 0.00 N ATOM 1660 CA GLN A 106 -1.510 -4.939 12.366 1.00 0.00 C ATOM 1661 C GLN A 106 -0.655 -3.774 11.863 1.00 0.00 C ATOM 1662 O GLN A 106 -0.728 -3.406 10.692 1.00 0.00 O ATOM 1663 CB GLN A 106 -0.645 -6.165 12.664 1.00 0.00 C ATOM 1664 CG GLN A 106 0.189 -5.954 13.929 1.00 0.00 C ATOM 1665 CD GLN A 106 0.381 -7.271 14.685 1.00 0.00 C ATOM 1666 OE1 GLN A 106 0.194 -8.353 14.155 1.00 0.00 O ATOM 1667 NE2 GLN A 106 0.766 -7.118 15.949 1.00 0.00 N ATOM 0 H GLN A 106 -2.676 -6.252 11.223 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.988 -4.638 13.298 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -1.281 -7.042 12.786 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.014 -6.364 11.819 1.00 0.00 H new ATOM 0 HG2 GLN A 106 1.161 -5.538 13.663 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.302 -5.227 14.576 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.904 -6.182 16.330 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.923 -7.937 16.537 1.00 0.00 H new ATOM 1676 N GLU A 107 0.135 -3.225 12.775 1.00 0.00 N ATOM 1677 CA GLU A 107 1.003 -2.109 12.438 1.00 0.00 C ATOM 1678 C GLU A 107 2.283 -2.614 11.770 1.00 0.00 C ATOM 1679 O GLU A 107 2.568 -3.811 11.792 1.00 0.00 O ATOM 1680 CB GLU A 107 1.325 -1.272 13.678 1.00 0.00 C ATOM 1681 CG GLU A 107 0.090 -1.111 14.567 1.00 0.00 C ATOM 1682 CD GLU A 107 0.309 -0.020 15.617 1.00 0.00 C ATOM 1683 OE1 GLU A 107 0.774 1.069 15.215 1.00 0.00 O ATOM 1684 OE2 GLU A 107 0.005 -0.299 16.797 1.00 0.00 O ATOM 0 H GLU A 107 0.192 -3.532 13.746 1.00 0.00 H new ATOM 0 HA GLU A 107 0.478 -1.466 11.732 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.126 -1.748 14.244 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.689 -0.291 13.374 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.775 -0.861 13.952 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.133 -2.057 15.061 1.00 0.00 H new ATOM 1691 N PHE A 108 3.020 -1.678 11.191 1.00 0.00 N ATOM 1692 CA PHE A 108 4.263 -2.014 10.518 1.00 0.00 C ATOM 1693 C PHE A 108 5.372 -2.308 11.530 1.00 0.00 C ATOM 1694 O PHE A 108 5.562 -1.557 12.485 1.00 0.00 O ATOM 1695 CB PHE A 108 4.662 -0.796 9.682 1.00 0.00 C ATOM 1696 CG PHE A 108 3.975 -0.726 8.317 1.00 0.00 C ATOM 1697 CD1 PHE A 108 3.841 -1.851 7.565 1.00 0.00 C ATOM 1698 CD2 PHE A 108 3.497 0.461 7.856 1.00 0.00 C ATOM 1699 CE1 PHE A 108 3.203 -1.786 6.298 1.00 0.00 C ATOM 1700 CE2 PHE A 108 2.859 0.526 6.589 1.00 0.00 C ATOM 1701 CZ PHE A 108 2.726 -0.599 5.837 1.00 0.00 C ATOM 0 H PHE A 108 2.780 -0.687 11.174 1.00 0.00 H new ATOM 0 HA PHE A 108 4.125 -2.903 9.902 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.427 0.109 10.242 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.742 -0.808 9.534 1.00 0.00 H new ATOM 0 HD1 PHE A 108 4.220 -2.794 7.931 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.603 1.354 8.454 1.00 0.00 H new ATOM 0 HE1 PHE A 108 3.097 -2.679 5.701 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.480 1.469 6.223 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.241 -0.550 4.873 1.00 0.00 H new ATOM 1711 N THR A 109 6.076 -3.404 11.286 1.00 0.00 N ATOM 1712 CA THR A 109 7.162 -3.807 12.164 1.00 0.00 C ATOM 1713 C THR A 109 8.512 -3.429 11.551 1.00 0.00 C ATOM 1714 O THR A 109 8.671 -3.448 10.331 1.00 0.00 O ATOM 1715 CB THR A 109 7.017 -5.306 12.437 1.00 0.00 C ATOM 1716 OG1 THR A 109 8.152 -5.624 13.237 1.00 0.00 O ATOM 1717 CG2 THR A 109 7.200 -6.151 11.175 1.00 0.00 C ATOM 0 H THR A 109 5.916 -4.025 10.493 1.00 0.00 H new ATOM 0 HA THR A 109 7.115 -3.282 13.118 1.00 0.00 H new ATOM 0 HB THR A 109 6.035 -5.504 12.866 1.00 0.00 H new ATOM 0 HG1 THR A 109 8.137 -6.578 13.462 1.00 0.00 H new ATOM 0 HG21 THR A 109 7.087 -7.206 11.424 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.449 -5.870 10.437 1.00 0.00 H new ATOM 0 HG23 THR A 109 8.195 -5.980 10.763 1.00 0.00 H new ATOM 1725 N GLU A 110 9.449 -3.095 12.425 1.00 0.00 N ATOM 1726 CA GLU A 110 10.780 -2.713 11.986 1.00 0.00 C ATOM 1727 C GLU A 110 11.308 -3.716 10.958 1.00 0.00 C ATOM 1728 O GLU A 110 11.690 -3.334 9.853 1.00 0.00 O ATOM 1729 CB GLU A 110 11.736 -2.591 13.174 1.00 0.00 C ATOM 1730 CG GLU A 110 13.130 -2.157 12.714 1.00 0.00 C ATOM 1731 CD GLU A 110 14.003 -1.764 13.908 1.00 0.00 C ATOM 1732 OE1 GLU A 110 13.990 -2.528 14.897 1.00 0.00 O ATOM 1733 OE2 GLU A 110 14.664 -0.708 13.804 1.00 0.00 O ATOM 0 H GLU A 110 9.313 -3.081 13.436 1.00 0.00 H new ATOM 0 HA GLU A 110 10.717 -1.734 11.511 1.00 0.00 H new ATOM 0 HB2 GLU A 110 11.343 -1.868 13.889 1.00 0.00 H new ATOM 0 HB3 GLU A 110 11.802 -3.548 13.692 1.00 0.00 H new ATOM 0 HG2 GLU A 110 13.605 -2.969 12.163 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.045 -1.314 12.028 1.00 0.00 H new ATOM 1740 N SER A 111 11.312 -4.978 11.359 1.00 0.00 N ATOM 1741 CA SER A 111 11.787 -6.039 10.487 1.00 0.00 C ATOM 1742 C SER A 111 11.325 -5.782 9.051 1.00 0.00 C ATOM 1743 O SER A 111 12.127 -5.414 8.194 1.00 0.00 O ATOM 1744 CB SER A 111 11.295 -7.407 10.965 1.00 0.00 C ATOM 1745 OG SER A 111 11.719 -7.691 12.296 1.00 0.00 O ATOM 0 H SER A 111 10.994 -5.290 12.276 1.00 0.00 H new ATOM 0 HA SER A 111 12.877 -6.044 10.517 1.00 0.00 H new ATOM 0 HB2 SER A 111 10.207 -7.438 10.917 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.666 -8.181 10.293 1.00 0.00 H new ATOM 0 HG SER A 111 11.384 -8.572 12.565 1.00 0.00 H new ATOM 1751 N GLU A 112 10.034 -5.986 8.833 1.00 0.00 N ATOM 1752 CA GLU A 112 9.456 -5.780 7.515 1.00 0.00 C ATOM 1753 C GLU A 112 9.877 -4.418 6.958 1.00 0.00 C ATOM 1754 O GLU A 112 10.500 -4.342 5.900 1.00 0.00 O ATOM 1755 CB GLU A 112 7.933 -5.908 7.559 1.00 0.00 C ATOM 1756 CG GLU A 112 7.500 -7.368 7.405 1.00 0.00 C ATOM 1757 CD GLU A 112 8.004 -8.215 8.575 1.00 0.00 C ATOM 1758 OE1 GLU A 112 9.236 -8.411 8.645 1.00 0.00 O ATOM 1759 OE2 GLU A 112 7.144 -8.648 9.373 1.00 0.00 O ATOM 0 H GLU A 112 9.372 -6.292 9.546 1.00 0.00 H new ATOM 0 HA GLU A 112 9.833 -6.555 6.848 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.558 -5.512 8.503 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.491 -5.308 6.763 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.413 -7.425 7.352 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.886 -7.769 6.468 1.00 0.00 H new ATOM 1766 N PHE A 113 9.518 -3.377 7.695 1.00 0.00 N ATOM 1767 CA PHE A 113 9.850 -2.022 7.287 1.00 0.00 C ATOM 1768 C PHE A 113 11.248 -1.963 6.669 1.00 0.00 C ATOM 1769 O PHE A 113 11.475 -1.230 5.707 1.00 0.00 O ATOM 1770 CB PHE A 113 9.827 -1.157 8.549 1.00 0.00 C ATOM 1771 CG PHE A 113 10.235 0.298 8.313 1.00 0.00 C ATOM 1772 CD1 PHE A 113 9.587 1.044 7.379 1.00 0.00 C ATOM 1773 CD2 PHE A 113 11.247 0.846 9.038 1.00 0.00 C ATOM 1774 CE1 PHE A 113 9.966 2.394 7.160 1.00 0.00 C ATOM 1775 CE2 PHE A 113 11.626 2.197 8.819 1.00 0.00 C ATOM 1776 CZ PHE A 113 10.978 2.943 7.885 1.00 0.00 C ATOM 0 H PHE A 113 9.001 -3.444 8.572 1.00 0.00 H new ATOM 0 HA PHE A 113 9.137 -1.673 6.541 1.00 0.00 H new ATOM 0 HB2 PHE A 113 8.823 -1.178 8.973 1.00 0.00 H new ATOM 0 HB3 PHE A 113 10.495 -1.595 9.290 1.00 0.00 H new ATOM 0 HD1 PHE A 113 8.783 0.609 6.803 1.00 0.00 H new ATOM 0 HD2 PHE A 113 11.762 0.254 9.780 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.451 2.986 6.418 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.429 2.632 9.395 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.266 3.970 7.719 1.00 0.00 H new ATOM 1786 N MET A 114 12.150 -2.744 7.246 1.00 0.00 N ATOM 1787 CA MET A 114 13.519 -2.790 6.763 1.00 0.00 C ATOM 1788 C MET A 114 13.644 -3.717 5.553 1.00 0.00 C ATOM 1789 O MET A 114 14.293 -3.373 4.566 1.00 0.00 O ATOM 1790 CB MET A 114 14.439 -3.284 7.882 1.00 0.00 C ATOM 1791 CG MET A 114 14.438 -2.310 9.062 1.00 0.00 C ATOM 1792 SD MET A 114 15.384 -0.853 8.652 1.00 0.00 S ATOM 1793 CE MET A 114 14.732 0.289 9.859 1.00 0.00 C ATOM 0 H MET A 114 11.959 -3.350 8.044 1.00 0.00 H new ATOM 0 HA MET A 114 13.810 -1.785 6.458 1.00 0.00 H new ATOM 0 HB2 MET A 114 14.113 -4.268 8.218 1.00 0.00 H new ATOM 0 HB3 MET A 114 15.454 -3.397 7.500 1.00 0.00 H new ATOM 0 HG2 MET A 114 13.415 -2.031 9.313 1.00 0.00 H new ATOM 0 HG3 MET A 114 14.861 -2.793 9.943 1.00 0.00 H new ATOM 0 HE1 MET A 114 14.588 1.265 9.396 1.00 0.00 H new ATOM 0 HE2 MET A 114 13.777 -0.081 10.231 1.00 0.00 H new ATOM 0 HE3 MET A 114 15.433 0.381 10.689 1.00 0.00 H new ATOM 1803 N LYS A 115 13.011 -4.875 5.667 1.00 0.00 N ATOM 1804 CA LYS A 115 13.042 -5.855 4.595 1.00 0.00 C ATOM 1805 C LYS A 115 12.555 -5.203 3.300 1.00 0.00 C ATOM 1806 O LYS A 115 13.131 -5.421 2.235 1.00 0.00 O ATOM 1807 CB LYS A 115 12.254 -7.106 4.988 1.00 0.00 C ATOM 1808 CG LYS A 115 13.133 -8.086 5.768 1.00 0.00 C ATOM 1809 CD LYS A 115 13.464 -7.539 7.158 1.00 0.00 C ATOM 1810 CE LYS A 115 14.525 -8.399 7.847 1.00 0.00 C ATOM 1811 NZ LYS A 115 15.464 -7.549 8.613 1.00 0.00 N ATOM 0 H LYS A 115 12.473 -5.157 6.486 1.00 0.00 H new ATOM 0 HA LYS A 115 14.063 -6.193 4.418 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.393 -6.822 5.594 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.867 -7.592 4.093 1.00 0.00 H new ATOM 0 HG2 LYS A 115 12.621 -9.043 5.863 1.00 0.00 H new ATOM 0 HG3 LYS A 115 14.055 -8.271 5.217 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.821 -6.513 7.073 1.00 0.00 H new ATOM 0 HD3 LYS A 115 12.560 -7.513 7.767 1.00 0.00 H new ATOM 0 HE2 LYS A 115 14.045 -9.114 8.515 1.00 0.00 H new ATOM 0 HE3 LYS A 115 15.073 -8.977 7.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.178 -8.149 9.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.936 -6.884 7.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.939 -7.017 9.336 1.00 0.00 H new ATOM 1825 N TRP A 116 11.498 -4.415 3.433 1.00 0.00 N ATOM 1826 CA TRP A 116 10.926 -3.729 2.287 1.00 0.00 C ATOM 1827 C TRP A 116 11.936 -2.685 1.808 1.00 0.00 C ATOM 1828 O TRP A 116 12.253 -2.620 0.621 1.00 0.00 O ATOM 1829 CB TRP A 116 9.562 -3.128 2.632 1.00 0.00 C ATOM 1830 CG TRP A 116 9.205 -1.886 1.813 1.00 0.00 C ATOM 1831 CD1 TRP A 116 8.803 -1.827 0.536 1.00 0.00 C ATOM 1832 CD2 TRP A 116 9.233 -0.517 2.270 1.00 0.00 C ATOM 1833 NE1 TRP A 116 8.571 -0.526 0.138 1.00 0.00 N ATOM 1834 CE2 TRP A 116 8.841 0.296 1.226 1.00 0.00 C ATOM 1835 CE3 TRP A 116 9.578 0.017 3.524 1.00 0.00 C ATOM 1836 CZ2 TRP A 116 8.757 1.690 1.329 1.00 0.00 C ATOM 1837 CZ3 TRP A 116 9.489 1.411 3.611 1.00 0.00 C ATOM 1838 CH2 TRP A 116 9.097 2.243 2.569 1.00 0.00 C ATOM 0 H TRP A 116 11.023 -4.236 4.318 1.00 0.00 H new ATOM 0 HA TRP A 116 10.737 -4.429 1.473 1.00 0.00 H new ATOM 0 HB2 TRP A 116 8.793 -3.885 2.478 1.00 0.00 H new ATOM 0 HB3 TRP A 116 9.548 -2.869 3.691 1.00 0.00 H new ATOM 0 HD1 TRP A 116 8.676 -2.689 -0.102 1.00 0.00 H new ATOM 0 HE1 TRP A 116 8.259 -0.223 -0.785 1.00 0.00 H new ATOM 0 HE3 TRP A 116 9.887 -0.600 4.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 8.447 2.305 0.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 9.743 1.873 4.554 1.00 0.00 H new ATOM 0 HH2 TRP A 116 9.055 3.312 2.716 1.00 0.00 H new ATOM 1849 N LYS A 117 12.415 -1.893 2.756 1.00 0.00 N ATOM 1850 CA LYS A 117 13.383 -0.855 2.446 1.00 0.00 C ATOM 1851 C LYS A 117 14.442 -1.418 1.497 1.00 0.00 C ATOM 1852 O LYS A 117 14.757 -0.804 0.479 1.00 0.00 O ATOM 1853 CB LYS A 117 13.962 -0.261 3.732 1.00 0.00 C ATOM 1854 CG LYS A 117 13.405 1.140 3.989 1.00 0.00 C ATOM 1855 CD LYS A 117 13.513 1.510 5.470 1.00 0.00 C ATOM 1856 CE LYS A 117 14.966 1.784 5.862 1.00 0.00 C ATOM 1857 NZ LYS A 117 15.187 3.234 6.054 1.00 0.00 N ATOM 0 H LYS A 117 12.151 -1.949 3.740 1.00 0.00 H new ATOM 0 HA LYS A 117 12.900 -0.026 1.929 1.00 0.00 H new ATOM 0 HB2 LYS A 117 13.726 -0.910 4.575 1.00 0.00 H new ATOM 0 HB3 LYS A 117 15.049 -0.216 3.659 1.00 0.00 H new ATOM 0 HG2 LYS A 117 13.950 1.868 3.388 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.362 1.184 3.675 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.905 2.392 5.673 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.114 0.700 6.081 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.208 1.249 6.780 1.00 0.00 H new ATOM 0 HE3 LYS A 117 15.635 1.408 5.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 16.178 3.402 6.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.976 3.738 5.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 14.562 3.583 6.809 1.00 0.00 H new ATOM 1871 N GLU A 118 14.962 -2.580 1.864 1.00 0.00 N ATOM 1872 CA GLU A 118 15.980 -3.233 1.058 1.00 0.00 C ATOM 1873 C GLU A 118 15.627 -3.130 -0.427 1.00 0.00 C ATOM 1874 O GLU A 118 16.452 -2.713 -1.237 1.00 0.00 O ATOM 1875 CB GLU A 118 16.160 -4.693 1.480 1.00 0.00 C ATOM 1876 CG GLU A 118 16.889 -4.790 2.821 1.00 0.00 C ATOM 1877 CD GLU A 118 17.136 -6.250 3.206 1.00 0.00 C ATOM 1878 OE1 GLU A 118 16.179 -7.043 3.067 1.00 0.00 O ATOM 1879 OE2 GLU A 118 18.275 -6.541 3.630 1.00 0.00 O ATOM 0 H GLU A 118 14.697 -3.086 2.709 1.00 0.00 H new ATOM 0 HA GLU A 118 16.929 -2.723 1.222 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.186 -5.176 1.556 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.723 -5.229 0.716 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.840 -4.260 2.761 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.299 -4.301 3.596 1.00 0.00 H new ATOM 1886 N ALA A 119 14.399 -3.518 -0.739 1.00 0.00 N ATOM 1887 CA ALA A 119 13.926 -3.475 -2.112 1.00 0.00 C ATOM 1888 C ALA A 119 14.133 -2.067 -2.674 1.00 0.00 C ATOM 1889 O ALA A 119 14.576 -1.907 -3.810 1.00 0.00 O ATOM 1890 CB ALA A 119 12.461 -3.914 -2.162 1.00 0.00 C ATOM 0 H ALA A 119 13.717 -3.864 -0.064 1.00 0.00 H new ATOM 0 HA ALA A 119 14.494 -4.166 -2.735 1.00 0.00 H new ATOM 0 HB1 ALA A 119 12.106 -3.882 -3.192 1.00 0.00 H new ATOM 0 HB2 ALA A 119 12.373 -4.931 -1.780 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.859 -3.243 -1.550 1.00 0.00 H new ATOM 1896 N MET A 120 13.802 -1.082 -1.852 1.00 0.00 N ATOM 1897 CA MET A 120 13.946 0.307 -2.253 1.00 0.00 C ATOM 1898 C MET A 120 15.421 0.685 -2.402 1.00 0.00 C ATOM 1899 O MET A 120 15.790 1.410 -3.325 1.00 0.00 O ATOM 1900 CB MET A 120 13.290 1.211 -1.207 1.00 0.00 C ATOM 1901 CG MET A 120 11.842 0.789 -0.948 1.00 0.00 C ATOM 1902 SD MET A 120 10.753 1.610 -2.100 1.00 0.00 S ATOM 1903 CE MET A 120 11.173 3.312 -1.765 1.00 0.00 C ATOM 0 H MET A 120 13.435 -1.218 -0.910 1.00 0.00 H new ATOM 0 HA MET A 120 13.457 0.439 -3.218 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.857 1.168 -0.277 1.00 0.00 H new ATOM 0 HB3 MET A 120 13.315 2.246 -1.548 1.00 0.00 H new ATOM 0 HG2 MET A 120 11.745 -0.292 -1.050 1.00 0.00 H new ATOM 0 HG3 MET A 120 11.559 1.039 0.074 1.00 0.00 H new ATOM 0 HE1 MET A 120 10.285 3.846 -1.427 1.00 0.00 H new ATOM 0 HE2 MET A 120 11.938 3.352 -0.989 1.00 0.00 H new ATOM 0 HE3 MET A 120 11.553 3.779 -2.674 1.00 0.00 H new ATOM 1913 N PHE A 121 16.225 0.177 -1.479 1.00 0.00 N ATOM 1914 CA PHE A 121 17.652 0.452 -1.496 1.00 0.00 C ATOM 1915 C PHE A 121 18.330 -0.241 -2.680 1.00 0.00 C ATOM 1916 O PHE A 121 19.238 0.317 -3.293 1.00 0.00 O ATOM 1917 CB PHE A 121 18.230 -0.106 -0.194 1.00 0.00 C ATOM 1918 CG PHE A 121 18.180 0.874 0.980 1.00 0.00 C ATOM 1919 CD1 PHE A 121 16.982 1.244 1.506 1.00 0.00 C ATOM 1920 CD2 PHE A 121 19.334 1.377 1.496 1.00 0.00 C ATOM 1921 CE1 PHE A 121 16.936 2.154 2.595 1.00 0.00 C ATOM 1922 CE2 PHE A 121 19.287 2.287 2.585 1.00 0.00 C ATOM 1923 CZ PHE A 121 18.089 2.656 3.112 1.00 0.00 C ATOM 0 H PHE A 121 15.915 -0.423 -0.715 1.00 0.00 H new ATOM 0 HA PHE A 121 17.823 1.524 -1.591 1.00 0.00 H new ATOM 0 HB2 PHE A 121 17.683 -1.009 0.077 1.00 0.00 H new ATOM 0 HB3 PHE A 121 19.266 -0.400 -0.365 1.00 0.00 H new ATOM 0 HD1 PHE A 121 16.066 0.846 1.096 1.00 0.00 H new ATOM 0 HD2 PHE A 121 20.286 1.084 1.077 1.00 0.00 H new ATOM 0 HE1 PHE A 121 15.984 2.448 3.013 1.00 0.00 H new ATOM 0 HE2 PHE A 121 20.203 2.686 2.995 1.00 0.00 H new ATOM 0 HZ PHE A 121 18.053 3.347 3.941 1.00 0.00 H new ATOM 1933 N SER A 122 17.862 -1.448 -2.965 1.00 0.00 N ATOM 1934 CA SER A 122 18.412 -2.223 -4.064 1.00 0.00 C ATOM 1935 C SER A 122 17.967 -1.625 -5.400 1.00 0.00 C ATOM 1936 O SER A 122 18.743 -1.579 -6.353 1.00 0.00 O ATOM 1937 CB SER A 122 17.987 -3.689 -3.971 1.00 0.00 C ATOM 1938 OG SER A 122 18.925 -4.558 -4.600 1.00 0.00 O ATOM 0 H SER A 122 17.108 -1.908 -2.454 1.00 0.00 H new ATOM 0 HA SER A 122 19.499 -2.184 -4.000 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.879 -3.969 -2.923 1.00 0.00 H new ATOM 0 HB3 SER A 122 17.009 -3.813 -4.436 1.00 0.00 H new ATOM 0 HG SER A 122 18.618 -5.485 -4.517 1.00 0.00 H new ATOM 1944 N ALA A 123 16.719 -1.182 -5.427 1.00 0.00 N ATOM 1945 CA ALA A 123 16.161 -0.589 -6.630 1.00 0.00 C ATOM 1946 C ALA A 123 16.611 0.870 -6.731 1.00 0.00 C ATOM 1947 O ALA A 123 16.272 1.563 -7.688 1.00 0.00 O ATOM 1948 CB ALA A 123 14.637 -0.728 -6.610 1.00 0.00 C ATOM 0 H ALA A 123 16.078 -1.222 -4.635 1.00 0.00 H new ATOM 0 HA ALA A 123 16.524 -1.109 -7.517 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.219 -0.283 -7.513 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.368 -1.784 -6.568 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.236 -0.217 -5.735 1.00 0.00 H new ATOM 1954 N GLY A 124 17.369 1.292 -5.729 1.00 0.00 N ATOM 1955 CA GLY A 124 17.869 2.656 -5.693 1.00 0.00 C ATOM 1956 C GLY A 124 16.718 3.664 -5.735 1.00 0.00 C ATOM 1957 O GLY A 124 16.830 4.713 -6.366 1.00 0.00 O ATOM 0 H GLY A 124 17.649 0.714 -4.937 1.00 0.00 H new ATOM 0 HA2 GLY A 124 18.457 2.808 -4.788 1.00 0.00 H new ATOM 0 HA3 GLY A 124 18.536 2.825 -6.538 1.00 0.00 H new ATOM 1961 N MET A 125 15.638 3.309 -5.054 1.00 0.00 N ATOM 1962 CA MET A 125 14.468 4.169 -5.006 1.00 0.00 C ATOM 1963 C MET A 125 14.456 5.006 -3.726 1.00 0.00 C ATOM 1964 O MET A 125 15.407 4.970 -2.947 1.00 0.00 O ATOM 1965 CB MET A 125 13.202 3.312 -5.068 1.00 0.00 C ATOM 1966 CG MET A 125 12.744 3.114 -6.515 1.00 0.00 C ATOM 1967 SD MET A 125 11.028 3.576 -6.681 1.00 0.00 S ATOM 1968 CE MET A 125 10.253 1.991 -6.415 1.00 0.00 C ATOM 0 H MET A 125 15.549 2.438 -4.531 1.00 0.00 H new ATOM 0 HA MET A 125 14.502 4.846 -5.860 1.00 0.00 H new ATOM 0 HB2 MET A 125 13.392 2.343 -4.607 1.00 0.00 H new ATOM 0 HB3 MET A 125 12.408 3.788 -4.493 1.00 0.00 H new ATOM 0 HG2 MET A 125 13.358 3.716 -7.185 1.00 0.00 H new ATOM 0 HG3 MET A 125 12.879 2.073 -6.809 1.00 0.00 H new ATOM 0 HE1 MET A 125 9.271 2.137 -5.964 1.00 0.00 H new ATOM 0 HE2 MET A 125 10.141 1.476 -7.369 1.00 0.00 H new ATOM 0 HE3 MET A 125 10.872 1.390 -5.749 1.00 0.00 H new ATOM 1978 N GLN A 126 13.368 5.741 -3.548 1.00 0.00 N ATOM 1979 CA GLN A 126 13.219 6.587 -2.375 1.00 0.00 C ATOM 1980 C GLN A 126 11.928 6.239 -1.631 1.00 0.00 C ATOM 1981 O GLN A 126 10.943 5.834 -2.245 1.00 0.00 O ATOM 1982 CB GLN A 126 13.249 8.067 -2.760 1.00 0.00 C ATOM 1983 CG GLN A 126 14.536 8.413 -3.511 1.00 0.00 C ATOM 1984 CD GLN A 126 15.008 9.828 -3.168 1.00 0.00 C ATOM 1985 OE1 GLN A 126 14.297 10.805 -3.338 1.00 0.00 O ATOM 1986 NE2 GLN A 126 16.243 9.882 -2.677 1.00 0.00 N ATOM 0 H GLN A 126 12.581 5.768 -4.196 1.00 0.00 H new ATOM 0 HA GLN A 126 14.061 6.402 -1.708 1.00 0.00 H new ATOM 0 HB2 GLN A 126 12.386 8.302 -3.383 1.00 0.00 H new ATOM 0 HB3 GLN A 126 13.171 8.681 -1.863 1.00 0.00 H new ATOM 0 HG2 GLN A 126 15.315 7.694 -3.256 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.367 8.332 -4.585 1.00 0.00 H new ATOM 0 HE21 GLN A 126 16.783 9.025 -2.561 1.00 0.00 H new ATOM 0 HE22 GLN A 126 16.650 10.781 -2.417 1.00 0.00 H new ATOM 1995 N LEU A 127 11.976 6.410 -0.318 1.00 0.00 N ATOM 1996 CA LEU A 127 10.823 6.120 0.517 1.00 0.00 C ATOM 1997 C LEU A 127 9.986 7.390 0.682 1.00 0.00 C ATOM 1998 O LEU A 127 10.296 8.424 0.092 1.00 0.00 O ATOM 1999 CB LEU A 127 11.264 5.498 1.843 1.00 0.00 C ATOM 2000 CG LEU A 127 12.573 4.706 1.809 1.00 0.00 C ATOM 2001 CD1 LEU A 127 13.327 4.836 3.134 1.00 0.00 C ATOM 2002 CD2 LEU A 127 12.320 3.244 1.435 1.00 0.00 C ATOM 0 H LEU A 127 12.795 6.746 0.188 1.00 0.00 H new ATOM 0 HA LEU A 127 10.185 5.376 0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 127 11.363 6.295 2.580 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.471 4.837 2.193 1.00 0.00 H new ATOM 0 HG LEU A 127 13.209 5.131 1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.253 4.264 3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.558 5.885 3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.707 4.452 3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.267 2.704 1.418 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.656 2.790 2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 127 11.857 3.195 0.449 1.00 0.00 H new ATOM 2014 N PRO A 128 8.913 7.268 1.510 1.00 0.00 N ATOM 2015 CA PRO A 128 8.029 8.393 1.760 1.00 0.00 C ATOM 2016 C PRO A 128 8.684 9.406 2.702 1.00 0.00 C ATOM 2017 O PRO A 128 9.259 9.028 3.722 1.00 0.00 O ATOM 2018 CB PRO A 128 6.763 7.779 2.335 1.00 0.00 C ATOM 2019 CG PRO A 128 7.155 6.392 2.818 1.00 0.00 C ATOM 2020 CD PRO A 128 8.515 6.059 2.226 1.00 0.00 C ATOM 0 HA PRO A 128 7.805 8.961 0.857 1.00 0.00 H new ATOM 0 HB2 PRO A 128 6.374 8.383 3.155 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.979 7.723 1.580 1.00 0.00 H new ATOM 0 HG2 PRO A 128 7.196 6.364 3.907 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.413 5.656 2.508 1.00 0.00 H new ATOM 0 HD2 PRO A 128 9.234 5.805 3.004 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.456 5.202 1.555 1.00 0.00 H new ATOM 2028 N THR A 129 8.575 10.672 2.327 1.00 0.00 N ATOM 2029 CA THR A 129 9.149 11.741 3.125 1.00 0.00 C ATOM 2030 C THR A 129 8.170 12.175 4.218 1.00 0.00 C ATOM 2031 O THR A 129 6.968 12.277 3.975 1.00 0.00 O ATOM 2032 CB THR A 129 9.546 12.876 2.179 1.00 0.00 C ATOM 2033 OG1 THR A 129 8.513 12.888 1.198 1.00 0.00 O ATOM 2034 CG2 THR A 129 10.813 12.558 1.382 1.00 0.00 C ATOM 0 H THR A 129 8.097 10.981 1.480 1.00 0.00 H new ATOM 0 HA THR A 129 10.045 11.407 3.649 1.00 0.00 H new ATOM 0 HB THR A 129 9.698 13.790 2.753 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.691 13.597 0.545 1.00 0.00 H new ATOM 0 HG21 THR A 129 11.050 13.396 0.727 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.642 12.389 2.069 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.650 11.663 0.782 1.00 0.00 H new ATOM 2042 N LEU A 130 8.721 12.420 5.398 1.00 0.00 N ATOM 2043 CA LEU A 130 7.911 12.841 6.529 1.00 0.00 C ATOM 2044 C LEU A 130 6.909 13.901 6.067 1.00 0.00 C ATOM 2045 O LEU A 130 5.826 14.026 6.635 1.00 0.00 O ATOM 2046 CB LEU A 130 8.803 13.299 7.684 1.00 0.00 C ATOM 2047 CG LEU A 130 9.681 12.221 8.323 1.00 0.00 C ATOM 2048 CD1 LEU A 130 9.092 10.828 8.093 1.00 0.00 C ATOM 2049 CD2 LEU A 130 11.124 12.323 7.825 1.00 0.00 C ATOM 0 H LEU A 130 9.718 12.335 5.595 1.00 0.00 H new ATOM 0 HA LEU A 130 7.332 12.003 6.917 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.450 14.099 7.322 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.168 13.728 8.459 1.00 0.00 H new ATOM 0 HG LEU A 130 9.700 12.389 9.400 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.735 10.080 8.557 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.097 10.776 8.535 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.024 10.634 7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.727 11.546 8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.145 12.195 6.743 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.529 13.302 8.082 1.00 0.00 H new ATOM 2061 N ASP A 131 7.307 14.637 5.040 1.00 0.00 N ATOM 2062 CA ASP A 131 6.458 15.683 4.495 1.00 0.00 C ATOM 2063 C ASP A 131 5.217 15.048 3.863 1.00 0.00 C ATOM 2064 O ASP A 131 4.095 15.480 4.122 1.00 0.00 O ATOM 2065 CB ASP A 131 7.188 16.476 3.409 1.00 0.00 C ATOM 2066 CG ASP A 131 6.417 17.676 2.856 1.00 0.00 C ATOM 2067 OD1 ASP A 131 5.931 18.471 3.689 1.00 0.00 O ATOM 2068 OD2 ASP A 131 6.331 17.770 1.612 1.00 0.00 O ATOM 0 H ASP A 131 8.206 14.530 4.571 1.00 0.00 H new ATOM 0 HA ASP A 131 6.185 16.354 5.309 1.00 0.00 H new ATOM 0 HB2 ASP A 131 8.137 16.828 3.813 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.423 15.803 2.584 1.00 0.00 H new ATOM 2073 N GLU A 132 5.462 14.034 3.046 1.00 0.00 N ATOM 2074 CA GLU A 132 4.378 13.336 2.375 1.00 0.00 C ATOM 2075 C GLU A 132 3.546 12.548 3.389 1.00 0.00 C ATOM 2076 O GLU A 132 2.319 12.637 3.394 1.00 0.00 O ATOM 2077 CB GLU A 132 4.915 12.417 1.276 1.00 0.00 C ATOM 2078 CG GLU A 132 4.907 13.124 -0.081 1.00 0.00 C ATOM 2079 CD GLU A 132 4.572 12.144 -1.208 1.00 0.00 C ATOM 2080 OE1 GLU A 132 3.444 11.606 -1.174 1.00 0.00 O ATOM 2081 OE2 GLU A 132 5.450 11.956 -2.076 1.00 0.00 O ATOM 0 H GLU A 132 6.394 13.679 2.834 1.00 0.00 H new ATOM 0 HA GLU A 132 3.733 14.077 1.902 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.930 12.105 1.522 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.308 11.514 1.223 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.177 13.933 -0.069 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.881 13.576 -0.265 1.00 0.00 H new ATOM 2088 N ILE A 133 4.247 11.795 4.224 1.00 0.00 N ATOM 2089 CA ILE A 133 3.588 10.992 5.240 1.00 0.00 C ATOM 2090 C ILE A 133 2.528 11.840 5.946 1.00 0.00 C ATOM 2091 O ILE A 133 1.359 11.461 5.999 1.00 0.00 O ATOM 2092 CB ILE A 133 4.618 10.380 6.191 1.00 0.00 C ATOM 2093 CG1 ILE A 133 5.624 9.516 5.427 1.00 0.00 C ATOM 2094 CG2 ILE A 133 3.933 9.602 7.316 1.00 0.00 C ATOM 2095 CD1 ILE A 133 5.403 8.030 5.718 1.00 0.00 C ATOM 0 H ILE A 133 5.265 11.724 4.218 1.00 0.00 H new ATOM 0 HA ILE A 133 3.070 10.149 4.782 1.00 0.00 H new ATOM 0 HB ILE A 133 5.177 11.192 6.656 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.527 9.699 4.357 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.639 9.798 5.708 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.688 9.178 7.977 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.290 10.274 7.884 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.332 8.799 6.889 1.00 0.00 H new ATOM 0 HD11 ILE A 133 6.131 7.438 5.163 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.525 7.846 6.786 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.396 7.745 5.413 1.00 0.00 H new ATOM 2107 N ASN A 134 2.974 12.972 6.470 1.00 0.00 N ATOM 2108 CA ASN A 134 2.079 13.877 7.171 1.00 0.00 C ATOM 2109 C ASN A 134 0.948 14.298 6.229 1.00 0.00 C ATOM 2110 O ASN A 134 -0.227 14.113 6.543 1.00 0.00 O ATOM 2111 CB ASN A 134 2.814 15.140 7.622 1.00 0.00 C ATOM 2112 CG ASN A 134 2.092 15.806 8.795 1.00 0.00 C ATOM 2113 OD1 ASN A 134 1.540 16.888 8.684 1.00 0.00 O ATOM 2114 ND2 ASN A 134 2.127 15.101 9.922 1.00 0.00 N ATOM 0 H ASN A 134 3.944 13.283 6.423 1.00 0.00 H new ATOM 0 HA ASN A 134 1.689 13.356 8.046 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.833 14.887 7.914 1.00 0.00 H new ATOM 0 HB3 ASN A 134 2.885 15.840 6.790 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.674 15.460 10.762 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.607 14.201 9.946 1.00 0.00 H new ATOM 2121 N LYS A 135 1.343 14.857 5.095 1.00 0.00 N ATOM 2122 CA LYS A 135 0.378 15.306 4.106 1.00 0.00 C ATOM 2123 C LYS A 135 -0.650 14.200 3.864 1.00 0.00 C ATOM 2124 O LYS A 135 -1.855 14.441 3.929 1.00 0.00 O ATOM 2125 CB LYS A 135 1.091 15.772 2.835 1.00 0.00 C ATOM 2126 CG LYS A 135 1.515 17.238 2.950 1.00 0.00 C ATOM 2127 CD LYS A 135 1.831 17.827 1.574 1.00 0.00 C ATOM 2128 CE LYS A 135 0.701 18.742 1.098 1.00 0.00 C ATOM 2129 NZ LYS A 135 0.045 18.174 -0.101 1.00 0.00 N ATOM 0 H LYS A 135 2.318 15.009 4.839 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.169 16.174 4.474 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.968 15.149 2.656 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.431 15.647 1.977 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.719 17.814 3.422 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.391 17.317 3.593 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.764 18.389 1.620 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.979 17.022 0.855 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.032 18.870 1.895 1.00 0.00 H new ATOM 0 HE3 LYS A 135 1.098 19.731 0.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.720 18.807 -0.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.744 18.075 -0.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.351 17.240 0.129 1.00 0.00 H new ATOM 2143 N LYS A 136 -0.138 13.009 3.590 1.00 0.00 N ATOM 2144 CA LYS A 136 -0.996 11.864 3.338 1.00 0.00 C ATOM 2145 C LYS A 136 -1.837 11.579 4.584 1.00 0.00 C ATOM 2146 O LYS A 136 -3.065 11.546 4.515 1.00 0.00 O ATOM 2147 CB LYS A 136 -0.169 10.667 2.867 1.00 0.00 C ATOM 2148 CG LYS A 136 -1.048 9.426 2.696 1.00 0.00 C ATOM 2149 CD LYS A 136 -2.247 9.724 1.794 1.00 0.00 C ATOM 2150 CE LYS A 136 -1.805 9.926 0.343 1.00 0.00 C ATOM 2151 NZ LYS A 136 -2.915 9.616 -0.585 1.00 0.00 N ATOM 0 H LYS A 136 0.861 12.812 3.537 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.691 12.080 2.526 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.317 10.906 1.921 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.622 10.460 3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.459 8.615 2.268 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.397 9.086 3.671 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.961 8.902 1.849 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.761 10.617 2.149 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.477 10.955 0.196 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.951 9.285 0.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.535 9.168 -1.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.583 8.967 -0.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.408 10.495 -0.842 1.00 0.00 H new ATOM 2165 N GLU A 137 -1.142 11.380 5.695 1.00 0.00 N ATOM 2166 CA GLU A 137 -1.809 11.098 6.954 1.00 0.00 C ATOM 2167 C GLU A 137 -3.095 11.920 7.070 1.00 0.00 C ATOM 2168 O GLU A 137 -4.187 11.361 7.154 1.00 0.00 O ATOM 2169 CB GLU A 137 -0.879 11.366 8.139 1.00 0.00 C ATOM 2170 CG GLU A 137 -1.335 10.594 9.379 1.00 0.00 C ATOM 2171 CD GLU A 137 -0.536 11.018 10.613 1.00 0.00 C ATOM 2172 OE1 GLU A 137 0.136 12.068 10.521 1.00 0.00 O ATOM 2173 OE2 GLU A 137 -0.615 10.283 11.621 1.00 0.00 O ATOM 0 H GLU A 137 -0.124 11.409 5.749 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.074 10.041 6.973 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.139 11.076 7.880 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.861 12.434 8.357 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.397 10.769 9.551 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.212 9.524 9.211 1.00 0.00 H new ATOM 2180 N LEU A 138 -2.921 13.234 7.070 1.00 0.00 N ATOM 2181 CA LEU A 138 -4.054 14.138 7.174 1.00 0.00 C ATOM 2182 C LEU A 138 -5.177 13.649 6.257 1.00 0.00 C ATOM 2183 O LEU A 138 -6.322 13.521 6.687 1.00 0.00 O ATOM 2184 CB LEU A 138 -3.617 15.578 6.897 1.00 0.00 C ATOM 2185 CG LEU A 138 -3.059 16.351 8.093 1.00 0.00 C ATOM 2186 CD1 LEU A 138 -4.046 16.340 9.262 1.00 0.00 C ATOM 2187 CD2 LEU A 138 -1.684 15.816 8.499 1.00 0.00 C ATOM 0 H LEU A 138 -2.013 13.694 7.000 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.449 14.139 8.190 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.859 15.562 6.114 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.472 16.127 6.502 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.925 17.391 7.795 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.625 16.896 10.099 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.982 16.804 8.952 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.235 15.311 9.569 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.310 16.383 9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.769 14.764 8.772 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.992 15.919 7.663 1.00 0.00 H new ATOM 2199 N SER A 139 -4.809 13.388 5.011 1.00 0.00 N ATOM 2200 CA SER A 139 -5.772 12.916 4.030 1.00 0.00 C ATOM 2201 C SER A 139 -6.588 11.760 4.612 1.00 0.00 C ATOM 2202 O SER A 139 -7.798 11.685 4.407 1.00 0.00 O ATOM 2203 CB SER A 139 -5.074 12.478 2.741 1.00 0.00 C ATOM 2204 OG SER A 139 -5.560 13.185 1.604 1.00 0.00 O ATOM 0 H SER A 139 -3.858 13.494 4.658 1.00 0.00 H new ATOM 0 HA SER A 139 -6.444 13.739 3.786 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.000 12.640 2.837 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.223 11.408 2.594 1.00 0.00 H new ATOM 0 HG SER A 139 -5.088 12.878 0.802 1.00 0.00 H new ATOM 2210 N ILE A 140 -5.892 10.888 5.327 1.00 0.00 N ATOM 2211 CA ILE A 140 -6.537 9.739 5.940 1.00 0.00 C ATOM 2212 C ILE A 140 -7.449 10.216 7.072 1.00 0.00 C ATOM 2213 O ILE A 140 -8.582 9.754 7.198 1.00 0.00 O ATOM 2214 CB ILE A 140 -5.494 8.711 6.381 1.00 0.00 C ATOM 2215 CG1 ILE A 140 -4.905 7.975 5.176 1.00 0.00 C ATOM 2216 CG2 ILE A 140 -6.079 7.745 7.414 1.00 0.00 C ATOM 2217 CD1 ILE A 140 -3.654 8.685 4.657 1.00 0.00 C ATOM 0 H ILE A 140 -4.888 10.954 5.495 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.169 9.225 5.216 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.674 9.242 6.865 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.656 6.952 5.457 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.650 7.916 4.382 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.317 7.024 7.711 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.410 8.305 8.289 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.928 7.217 6.979 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.256 8.141 3.801 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.911 9.700 4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.902 8.721 5.446 1.00 0.00 H new ATOM 2229 N LYS A 141 -6.920 11.135 7.867 1.00 0.00 N ATOM 2230 CA LYS A 141 -7.672 11.679 8.985 1.00 0.00 C ATOM 2231 C LYS A 141 -8.998 12.247 8.474 1.00 0.00 C ATOM 2232 O LYS A 141 -10.068 11.772 8.851 1.00 0.00 O ATOM 2233 CB LYS A 141 -6.826 12.693 9.758 1.00 0.00 C ATOM 2234 CG LYS A 141 -5.802 11.986 10.648 1.00 0.00 C ATOM 2235 CD LYS A 141 -4.389 12.510 10.382 1.00 0.00 C ATOM 2236 CE LYS A 141 -3.486 12.297 11.599 1.00 0.00 C ATOM 2237 NZ LYS A 141 -3.782 13.300 12.645 1.00 0.00 N ATOM 0 H LYS A 141 -5.980 11.516 7.759 1.00 0.00 H new ATOM 0 HA LYS A 141 -7.915 10.892 9.699 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.312 13.352 9.058 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.473 13.321 10.370 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.059 12.139 11.696 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.836 10.912 10.465 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -3.965 12.000 9.517 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.431 13.571 10.137 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.633 11.293 11.997 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.440 12.371 11.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.037 13.276 13.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.818 14.247 12.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.700 13.083 13.084 1.00 0.00 H new ATOM 2251 N GLU A 142 -8.883 13.257 7.624 1.00 0.00 N ATOM 2252 CA GLU A 142 -10.060 13.895 7.057 1.00 0.00 C ATOM 2253 C GLU A 142 -11.090 12.841 6.647 1.00 0.00 C ATOM 2254 O GLU A 142 -12.264 12.947 6.997 1.00 0.00 O ATOM 2255 CB GLU A 142 -9.683 14.784 5.871 1.00 0.00 C ATOM 2256 CG GLU A 142 -9.006 16.072 6.344 1.00 0.00 C ATOM 2257 CD GLU A 142 -9.385 17.253 5.447 1.00 0.00 C ATOM 2258 OE1 GLU A 142 -8.742 17.387 4.384 1.00 0.00 O ATOM 2259 OE2 GLU A 142 -10.310 17.994 5.845 1.00 0.00 O ATOM 0 H GLU A 142 -7.994 13.649 7.314 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.507 14.533 7.820 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -9.014 14.241 5.203 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.577 15.028 5.297 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.298 16.284 7.373 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.924 15.941 6.340 1.00 0.00 H new ATOM 2266 N ALA A 143 -10.612 11.848 5.911 1.00 0.00 N ATOM 2267 CA ALA A 143 -11.477 10.776 5.450 1.00 0.00 C ATOM 2268 C ALA A 143 -12.382 10.326 6.598 1.00 0.00 C ATOM 2269 O ALA A 143 -13.605 10.413 6.500 1.00 0.00 O ATOM 2270 CB ALA A 143 -10.623 9.632 4.898 1.00 0.00 C ATOM 0 H ALA A 143 -9.637 11.764 5.623 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.120 11.123 4.641 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.272 8.828 4.552 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.021 9.996 4.065 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.967 9.256 5.683 1.00 0.00 H new ATOM 2276 N SER A 144 -11.746 9.855 7.661 1.00 0.00 N ATOM 2277 CA SER A 144 -12.479 9.392 8.827 1.00 0.00 C ATOM 2278 C SER A 144 -13.020 10.587 9.614 1.00 0.00 C ATOM 2279 O SER A 144 -12.556 11.713 9.438 1.00 0.00 O ATOM 2280 CB SER A 144 -11.594 8.523 9.724 1.00 0.00 C ATOM 2281 OG SER A 144 -10.410 9.205 10.127 1.00 0.00 O ATOM 0 H SER A 144 -10.731 9.784 7.739 1.00 0.00 H new ATOM 0 HA SER A 144 -13.315 8.782 8.485 1.00 0.00 H new ATOM 0 HB2 SER A 144 -12.158 8.222 10.607 1.00 0.00 H new ATOM 0 HB3 SER A 144 -11.324 7.611 9.192 1.00 0.00 H new ATOM 0 HG SER A 144 -10.368 10.078 9.684 1.00 0.00 H new ATOM 2287 N GLY A 145 -13.994 10.302 10.466 1.00 0.00 N ATOM 2288 CA GLY A 145 -14.603 11.340 11.281 1.00 0.00 C ATOM 2289 C GLY A 145 -14.184 11.204 12.746 1.00 0.00 C ATOM 2290 O GLY A 145 -13.642 10.175 13.147 1.00 0.00 O ATOM 0 H GLY A 145 -14.377 9.367 10.610 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -14.311 12.321 10.905 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -15.688 11.279 11.202 1.00 0.00 H new ATOM 2294 N PRO A 146 -14.457 12.285 13.524 1.00 0.00 N ATOM 2295 CA PRO A 146 -14.113 12.296 14.936 1.00 0.00 C ATOM 2296 C PRO A 146 -15.081 11.428 15.742 1.00 0.00 C ATOM 2297 O PRO A 146 -16.278 11.709 15.794 1.00 0.00 O ATOM 2298 CB PRO A 146 -14.153 13.761 15.339 1.00 0.00 C ATOM 2299 CG PRO A 146 -14.965 14.467 14.265 1.00 0.00 C ATOM 2300 CD PRO A 146 -15.097 13.521 13.083 1.00 0.00 C ATOM 0 HA PRO A 146 -13.130 11.869 15.133 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -14.612 13.884 16.320 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -13.147 14.176 15.404 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -15.949 14.739 14.648 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -14.474 15.391 13.961 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -16.143 13.355 12.824 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -14.609 13.925 12.196 1.00 0.00 H new ATOM 2308 N SER A 147 -14.527 10.390 16.352 1.00 0.00 N ATOM 2309 CA SER A 147 -15.326 9.479 17.154 1.00 0.00 C ATOM 2310 C SER A 147 -15.217 9.850 18.634 1.00 0.00 C ATOM 2311 O SER A 147 -14.318 10.593 19.026 1.00 0.00 O ATOM 2312 CB SER A 147 -14.891 8.028 16.937 1.00 0.00 C ATOM 2313 OG SER A 147 -15.160 7.583 15.610 1.00 0.00 O ATOM 0 H SER A 147 -13.534 10.160 16.307 1.00 0.00 H new ATOM 0 HA SER A 147 -16.366 9.569 16.840 1.00 0.00 H new ATOM 0 HB2 SER A 147 -13.824 7.935 17.141 1.00 0.00 H new ATOM 0 HB3 SER A 147 -15.409 7.384 17.647 1.00 0.00 H new ATOM 0 HG SER A 147 -14.867 6.653 15.511 1.00 0.00 H new ATOM 2319 N SER A 148 -16.144 9.317 19.415 1.00 0.00 N ATOM 2320 CA SER A 148 -16.163 9.583 20.843 1.00 0.00 C ATOM 2321 C SER A 148 -16.752 8.385 21.591 1.00 0.00 C ATOM 2322 O SER A 148 -17.430 7.549 20.995 1.00 0.00 O ATOM 2323 CB SER A 148 -16.962 10.849 21.157 1.00 0.00 C ATOM 2324 OG SER A 148 -16.151 11.856 21.758 1.00 0.00 O ATOM 0 H SER A 148 -16.888 8.702 19.086 1.00 0.00 H new ATOM 0 HA SER A 148 -15.137 9.742 21.175 1.00 0.00 H new ATOM 0 HB2 SER A 148 -17.402 11.238 20.238 1.00 0.00 H new ATOM 0 HB3 SER A 148 -17.787 10.601 21.825 1.00 0.00 H new ATOM 0 HG SER A 148 -16.697 12.649 21.942 1.00 0.00 H new ATOM 2330 N GLY A 149 -16.473 8.340 22.885 1.00 0.00 N ATOM 2331 CA GLY A 149 -16.967 7.259 23.721 1.00 0.00 C ATOM 2332 C GLY A 149 -15.858 6.712 24.622 1.00 0.00 C ATOM 2333 O GLY A 149 -14.676 6.843 24.308 1.00 0.00 O ATOM 0 H GLY A 149 -15.911 9.035 23.376 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -17.795 7.617 24.333 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -17.358 6.459 23.093 1.00 0.00 H new TER 2337 GLY A 149