USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=17 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 18 GLN :FLIP amide:sc= -7.81! C(o=-22!,f=-21!) USER MOD Set 1.2: B 18 GLN : amide:sc= -6.03 K(o=-21,f=-22!) USER MOD Set 1.3: C 18 GLN :FLIP amide:sc= -7! C(o=-21!,f=-21!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.352 X(o=-0.35,f=-0.14) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 THR OG1 : rot 79:sc= 0.0353 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 GLN : amide:sc= -0.302 K(o=-0.3,f=-1.7!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.135 K(o=-0.14,f=-2.4!) USER MOD Single : A 45 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00211) USER MOD Single : B 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 HIS : no HD1:sc= -0.334 X(o=-0.33,f=-0.12) USER MOD Single : B 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 THR OG1 : rot 79:sc= 0.0226 USER MOD Single : B 29 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : B 30 GLN : amide:sc= -0.391 K(o=-0.39,f=-2.3!) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 ASN : amide:sc= -0.0742 K(o=-0.074,f=-2.1!) USER MOD Single : B 45 LYS NZ :NH3+ -169:sc= -0.0018 (180deg=-0.156) USER MOD Single : C 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 2 SER OG : rot 180:sc= 0 USER MOD Single : C 3 HIS : no HD1:sc= -0.312 X(o=-0.31,f=-0.088) USER MOD Single : C 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 13 SER OG : rot 180:sc= 0 USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 27 THR OG1 : rot 82:sc= 0.0104 USER MOD Single : C 29 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : C 30 GLN : amide:sc= -0.271 K(o=-0.27,f=-2.3!) USER MOD Single : C 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 44 ASN : amide:sc= -0.215 K(o=-0.22,f=-2!) USER MOD Single : C 45 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0423) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 26.686 6.067 -30.127 1.00 0.00 N ATOM 2 CA GLY A 1 25.986 5.998 -28.814 1.00 0.00 C ATOM 3 C GLY A 1 26.916 6.506 -27.711 1.00 0.00 C ATOM 4 O GLY A 1 27.248 7.673 -27.655 1.00 0.00 O ATOM 0 H1 GLY A 1 26.053 5.721 -30.876 1.00 0.00 H new ATOM 0 H2 GLY A 1 26.953 7.052 -30.327 1.00 0.00 H new ATOM 0 H3 GLY A 1 27.541 5.476 -30.096 1.00 0.00 H new ATOM 0 HA2 GLY A 1 25.077 6.599 -28.843 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.683 4.972 -28.605 1.00 0.00 H new ATOM 10 N SER A 2 27.341 5.638 -26.834 1.00 0.00 N ATOM 11 CA SER A 2 28.251 6.071 -25.735 1.00 0.00 C ATOM 12 C SER A 2 27.710 7.337 -25.064 1.00 0.00 C ATOM 13 O SER A 2 28.290 8.401 -25.169 1.00 0.00 O ATOM 14 CB SER A 2 29.587 6.360 -26.418 1.00 0.00 C ATOM 15 OG SER A 2 30.556 5.420 -25.972 1.00 0.00 O ATOM 0 H SER A 2 27.098 4.647 -26.831 1.00 0.00 H new ATOM 0 HA SER A 2 28.344 5.314 -24.956 1.00 0.00 H new ATOM 0 HB2 SER A 2 29.476 6.299 -27.501 1.00 0.00 H new ATOM 0 HB3 SER A 2 29.914 7.374 -26.188 1.00 0.00 H new ATOM 0 HG SER A 2 31.414 5.602 -26.410 1.00 0.00 H new ATOM 21 N HIS A 3 26.604 7.234 -24.377 1.00 0.00 N ATOM 22 CA HIS A 3 26.031 8.436 -23.703 1.00 0.00 C ATOM 23 C HIS A 3 26.231 8.345 -22.186 1.00 0.00 C ATOM 24 O HIS A 3 26.946 9.134 -21.598 1.00 0.00 O ATOM 25 CB HIS A 3 24.542 8.415 -24.052 1.00 0.00 C ATOM 26 CG HIS A 3 24.156 9.730 -24.671 1.00 0.00 C ATOM 27 ND1 HIS A 3 23.136 9.840 -25.602 1.00 0.00 N ATOM 28 CD2 HIS A 3 24.647 11.001 -24.501 1.00 0.00 C ATOM 29 CE1 HIS A 3 23.046 11.135 -25.956 1.00 0.00 C ATOM 30 NE2 HIS A 3 23.944 11.887 -25.314 1.00 0.00 N ATOM 0 H HIS A 3 26.073 6.372 -24.253 1.00 0.00 H new ATOM 0 HA HIS A 3 26.513 9.358 -24.028 1.00 0.00 H new ATOM 0 HB2 HIS A 3 24.331 7.599 -24.743 1.00 0.00 H new ATOM 0 HB3 HIS A 3 23.949 8.235 -23.155 1.00 0.00 H new ATOM 0 HD2 HIS A 3 25.455 11.272 -23.838 1.00 0.00 H new ATOM 0 HE1 HIS A 3 22.335 11.519 -26.672 1.00 0.00 H new ATOM 0 HE2 HIS A 3 24.085 12.894 -25.400 1.00 0.00 H new ATOM 38 N MET A 4 25.607 7.392 -21.548 1.00 0.00 N ATOM 39 CA MET A 4 25.766 7.258 -20.070 1.00 0.00 C ATOM 40 C MET A 4 26.392 5.905 -19.725 1.00 0.00 C ATOM 41 O MET A 4 26.273 5.418 -18.619 1.00 0.00 O ATOM 42 CB MET A 4 24.349 7.357 -19.505 1.00 0.00 C ATOM 43 CG MET A 4 24.007 8.825 -19.241 1.00 0.00 C ATOM 44 SD MET A 4 22.278 9.132 -19.676 1.00 0.00 S ATOM 45 CE MET A 4 21.793 9.934 -18.129 1.00 0.00 C ATOM 0 H MET A 4 24.995 6.702 -21.984 1.00 0.00 H new ATOM 0 HA MET A 4 26.421 8.024 -19.655 1.00 0.00 H new ATOM 0 HB2 MET A 4 23.635 6.927 -20.207 1.00 0.00 H new ATOM 0 HB3 MET A 4 24.273 6.783 -18.581 1.00 0.00 H new ATOM 0 HG2 MET A 4 24.177 9.066 -18.192 1.00 0.00 H new ATOM 0 HG3 MET A 4 24.660 9.472 -19.826 1.00 0.00 H new ATOM 0 HE1 MET A 4 20.741 10.213 -18.178 1.00 0.00 H new ATOM 0 HE2 MET A 4 21.947 9.245 -17.298 1.00 0.00 H new ATOM 0 HE3 MET A 4 22.399 10.827 -17.977 1.00 0.00 H new ATOM 55 N GLU A 5 27.060 5.297 -20.664 1.00 0.00 N ATOM 56 CA GLU A 5 27.698 3.978 -20.392 1.00 0.00 C ATOM 57 C GLU A 5 26.640 2.945 -19.993 1.00 0.00 C ATOM 58 O GLU A 5 26.614 2.468 -18.876 1.00 0.00 O ATOM 59 CB GLU A 5 28.658 4.238 -19.231 1.00 0.00 C ATOM 60 CG GLU A 5 29.835 3.264 -19.312 1.00 0.00 C ATOM 61 CD GLU A 5 31.097 4.023 -19.724 1.00 0.00 C ATOM 62 OE1 GLU A 5 31.179 4.412 -20.878 1.00 0.00 O ATOM 63 OE2 GLU A 5 31.960 4.202 -18.881 1.00 0.00 O ATOM 0 H GLU A 5 27.192 5.656 -21.609 1.00 0.00 H new ATOM 0 HA GLU A 5 28.211 3.580 -21.267 1.00 0.00 H new ATOM 0 HB2 GLU A 5 29.020 5.266 -19.268 1.00 0.00 H new ATOM 0 HB3 GLU A 5 28.137 4.117 -18.281 1.00 0.00 H new ATOM 0 HG2 GLU A 5 29.987 2.780 -18.347 1.00 0.00 H new ATOM 0 HG3 GLU A 5 29.620 2.476 -20.034 1.00 0.00 H new ATOM 70 N GLU A 6 25.769 2.593 -20.899 1.00 0.00 N ATOM 71 CA GLU A 6 24.716 1.588 -20.571 1.00 0.00 C ATOM 72 C GLU A 6 23.903 2.047 -19.357 1.00 0.00 C ATOM 73 O GLU A 6 24.163 3.082 -18.777 1.00 0.00 O ATOM 74 CB GLU A 6 25.481 0.305 -20.248 1.00 0.00 C ATOM 75 CG GLU A 6 26.380 -0.062 -21.430 1.00 0.00 C ATOM 76 CD GLU A 6 26.515 -1.583 -21.517 1.00 0.00 C ATOM 77 OE1 GLU A 6 26.139 -2.247 -20.565 1.00 0.00 O ATOM 78 OE2 GLU A 6 26.992 -2.058 -22.535 1.00 0.00 O ATOM 0 H GLU A 6 25.740 2.957 -21.851 1.00 0.00 H new ATOM 0 HA GLU A 6 24.011 1.448 -21.390 1.00 0.00 H new ATOM 0 HB2 GLU A 6 26.082 0.443 -19.349 1.00 0.00 H new ATOM 0 HB3 GLU A 6 24.782 -0.506 -20.043 1.00 0.00 H new ATOM 0 HG2 GLU A 6 25.959 0.330 -22.356 1.00 0.00 H new ATOM 0 HG3 GLU A 6 27.362 0.394 -21.309 1.00 0.00 H new ATOM 85 N ASP A 7 22.917 1.283 -18.972 1.00 0.00 N ATOM 86 CA ASP A 7 22.083 1.669 -17.800 1.00 0.00 C ATOM 87 C ASP A 7 22.969 2.164 -16.653 1.00 0.00 C ATOM 88 O ASP A 7 23.650 1.387 -16.014 1.00 0.00 O ATOM 89 CB ASP A 7 21.352 0.388 -17.393 1.00 0.00 C ATOM 90 CG ASP A 7 20.222 0.733 -16.422 1.00 0.00 C ATOM 91 OD1 ASP A 7 19.681 1.820 -16.535 1.00 0.00 O ATOM 92 OD2 ASP A 7 19.916 -0.096 -15.580 1.00 0.00 O ATOM 0 H ASP A 7 22.653 0.406 -19.421 1.00 0.00 H new ATOM 0 HA ASP A 7 21.392 2.478 -18.038 1.00 0.00 H new ATOM 0 HB2 ASP A 7 20.949 -0.109 -18.275 1.00 0.00 H new ATOM 0 HB3 ASP A 7 22.048 -0.308 -16.925 1.00 0.00 H new ATOM 97 N PRO A 8 22.926 3.450 -16.429 1.00 0.00 N ATOM 98 CA PRO A 8 23.732 4.059 -15.345 1.00 0.00 C ATOM 99 C PRO A 8 23.113 3.753 -13.976 1.00 0.00 C ATOM 100 O PRO A 8 23.674 3.026 -13.180 1.00 0.00 O ATOM 101 CB PRO A 8 23.679 5.552 -15.654 1.00 0.00 C ATOM 102 CG PRO A 8 22.429 5.749 -16.453 1.00 0.00 C ATOM 103 CD PRO A 8 22.132 4.447 -17.157 1.00 0.00 C ATOM 0 HA PRO A 8 24.752 3.677 -15.302 1.00 0.00 H new ATOM 0 HB2 PRO A 8 23.657 6.142 -14.738 1.00 0.00 H new ATOM 0 HB3 PRO A 8 24.558 5.868 -16.216 1.00 0.00 H new ATOM 0 HG2 PRO A 8 21.600 6.032 -15.805 1.00 0.00 H new ATOM 0 HG3 PRO A 8 22.558 6.555 -17.175 1.00 0.00 H new ATOM 0 HD2 PRO A 8 21.069 4.210 -17.123 1.00 0.00 H new ATOM 0 HD3 PRO A 8 22.415 4.490 -18.209 1.00 0.00 H new ATOM 111 N CYS A 9 21.964 4.304 -13.692 1.00 0.00 N ATOM 112 CA CYS A 9 21.320 4.046 -12.375 1.00 0.00 C ATOM 113 C CYS A 9 19.827 3.751 -12.553 1.00 0.00 C ATOM 114 O CYS A 9 18.985 4.387 -11.950 1.00 0.00 O ATOM 115 CB CYS A 9 21.520 5.341 -11.591 1.00 0.00 C ATOM 116 SG CYS A 9 23.072 5.248 -10.662 1.00 0.00 S ATOM 0 H CYS A 9 21.444 4.921 -14.316 1.00 0.00 H new ATOM 0 HA CYS A 9 21.748 3.182 -11.867 1.00 0.00 H new ATOM 0 HB2 CYS A 9 21.541 6.192 -12.272 1.00 0.00 H new ATOM 0 HB3 CYS A 9 20.684 5.499 -10.909 1.00 0.00 H new ATOM 121 N GLU A 10 19.491 2.788 -13.372 1.00 0.00 N ATOM 122 CA GLU A 10 18.054 2.445 -13.585 1.00 0.00 C ATOM 123 C GLU A 10 17.204 3.718 -13.658 1.00 0.00 C ATOM 124 O GLU A 10 16.215 3.853 -12.967 1.00 0.00 O ATOM 125 CB GLU A 10 17.662 1.609 -12.366 1.00 0.00 C ATOM 126 CG GLU A 10 18.202 0.187 -12.527 1.00 0.00 C ATOM 127 CD GLU A 10 19.048 -0.181 -11.308 1.00 0.00 C ATOM 128 OE1 GLU A 10 19.545 0.726 -10.661 1.00 0.00 O ATOM 129 OE2 GLU A 10 19.183 -1.364 -11.041 1.00 0.00 O ATOM 0 H GLU A 10 20.153 2.223 -13.904 1.00 0.00 H new ATOM 0 HA GLU A 10 17.895 1.907 -14.519 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.062 2.061 -11.458 1.00 0.00 H new ATOM 0 HB3 GLU A 10 16.577 1.588 -12.260 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.376 -0.516 -12.635 1.00 0.00 H new ATOM 0 HG3 GLU A 10 18.802 0.116 -13.434 1.00 0.00 H new ATOM 136 N CYS A 11 17.582 4.652 -14.485 1.00 0.00 N ATOM 137 CA CYS A 11 16.797 5.910 -14.595 1.00 0.00 C ATOM 138 C CYS A 11 15.318 5.594 -14.829 1.00 0.00 C ATOM 139 O CYS A 11 14.443 6.321 -14.406 1.00 0.00 O ATOM 140 CB CYS A 11 17.387 6.644 -15.797 1.00 0.00 C ATOM 141 SG CYS A 11 18.765 7.684 -15.252 1.00 0.00 S ATOM 0 H CYS A 11 18.402 4.597 -15.090 1.00 0.00 H new ATOM 0 HA CYS A 11 16.852 6.510 -13.687 1.00 0.00 H new ATOM 0 HB2 CYS A 11 17.731 5.926 -16.542 1.00 0.00 H new ATOM 0 HB3 CYS A 11 16.622 7.256 -16.274 1.00 0.00 H new ATOM 146 N LYS A 12 15.035 4.513 -15.500 1.00 0.00 N ATOM 147 CA LYS A 12 13.615 4.146 -15.759 1.00 0.00 C ATOM 148 C LYS A 12 13.284 2.819 -15.074 1.00 0.00 C ATOM 149 O LYS A 12 12.140 2.436 -14.971 1.00 0.00 O ATOM 150 CB LYS A 12 13.510 4.003 -17.278 1.00 0.00 C ATOM 151 CG LYS A 12 13.291 5.378 -17.910 1.00 0.00 C ATOM 152 CD LYS A 12 14.382 5.642 -18.950 1.00 0.00 C ATOM 153 CE LYS A 12 13.809 6.480 -20.095 1.00 0.00 C ATOM 154 NZ LYS A 12 14.590 6.072 -21.295 1.00 0.00 N ATOM 0 H LYS A 12 15.726 3.867 -15.881 1.00 0.00 H new ATOM 0 HA LYS A 12 12.919 4.890 -15.372 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.419 3.550 -17.674 1.00 0.00 H new ATOM 0 HB3 LYS A 12 12.685 3.338 -17.534 1.00 0.00 H new ATOM 0 HG2 LYS A 12 12.308 5.422 -18.379 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.312 6.151 -17.141 1.00 0.00 H new ATOM 0 HD2 LYS A 12 15.220 6.164 -18.488 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.768 4.698 -19.335 1.00 0.00 H new ATOM 0 HE2 LYS A 12 12.745 6.287 -20.232 1.00 0.00 H new ATOM 0 HE3 LYS A 12 13.917 7.546 -19.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 14.256 6.604 -22.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 15.598 6.273 -21.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 14.462 5.054 -21.462 1.00 0.00 H new ATOM 168 N SER A 13 14.280 2.114 -14.609 1.00 0.00 N ATOM 169 CA SER A 13 14.027 0.805 -13.933 1.00 0.00 C ATOM 170 C SER A 13 13.556 1.024 -12.491 1.00 0.00 C ATOM 171 O SER A 13 12.795 0.247 -11.950 1.00 0.00 O ATOM 172 CB SER A 13 15.378 0.091 -13.960 1.00 0.00 C ATOM 173 OG SER A 13 15.469 -0.695 -15.141 1.00 0.00 O ATOM 0 H SER A 13 15.261 2.387 -14.667 1.00 0.00 H new ATOM 0 HA SER A 13 13.245 0.227 -14.426 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.188 0.820 -13.931 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.486 -0.542 -13.079 1.00 0.00 H new ATOM 0 HG SER A 13 16.335 -1.153 -15.163 1.00 0.00 H new ATOM 179 N ILE A 14 13.997 2.081 -11.874 1.00 0.00 N ATOM 180 CA ILE A 14 13.575 2.369 -10.473 1.00 0.00 C ATOM 181 C ILE A 14 12.210 3.047 -10.491 1.00 0.00 C ATOM 182 O ILE A 14 11.345 2.770 -9.682 1.00 0.00 O ATOM 183 CB ILE A 14 14.640 3.328 -9.950 1.00 0.00 C ATOM 184 CG1 ILE A 14 15.944 2.563 -9.748 1.00 0.00 C ATOM 185 CG2 ILE A 14 14.189 3.941 -8.620 1.00 0.00 C ATOM 186 CD1 ILE A 14 17.117 3.540 -9.813 1.00 0.00 C ATOM 0 H ILE A 14 14.636 2.764 -12.281 1.00 0.00 H new ATOM 0 HA ILE A 14 13.488 1.475 -9.855 1.00 0.00 H new ATOM 0 HB ILE A 14 14.791 4.130 -10.672 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.934 2.052 -8.785 1.00 0.00 H new ATOM 0 HG13 ILE A 14 16.052 1.796 -10.515 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.956 4.624 -8.255 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.258 4.488 -8.769 1.00 0.00 H new ATOM 0 HG23 ILE A 14 14.032 3.148 -7.889 1.00 0.00 H new ATOM 0 HD11 ILE A 14 18.051 2.997 -9.669 1.00 0.00 H new ATOM 0 HD12 ILE A 14 17.129 4.030 -10.786 1.00 0.00 H new ATOM 0 HD13 ILE A 14 17.009 4.291 -9.030 1.00 0.00 H new ATOM 198 N VAL A 15 12.017 3.923 -11.429 1.00 0.00 N ATOM 199 CA VAL A 15 10.714 4.627 -11.543 1.00 0.00 C ATOM 200 C VAL A 15 9.715 3.680 -12.206 1.00 0.00 C ATOM 201 O VAL A 15 8.513 3.822 -12.074 1.00 0.00 O ATOM 202 CB VAL A 15 10.984 5.857 -12.420 1.00 0.00 C ATOM 203 CG1 VAL A 15 9.948 6.938 -12.109 1.00 0.00 C ATOM 204 CG2 VAL A 15 12.383 6.412 -12.129 1.00 0.00 C ATOM 0 H VAL A 15 12.711 4.185 -12.129 1.00 0.00 H new ATOM 0 HA VAL A 15 10.300 4.930 -10.581 1.00 0.00 H new ATOM 0 HB VAL A 15 10.920 5.566 -13.469 1.00 0.00 H new ATOM 0 HG11 VAL A 15 10.137 7.813 -12.731 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.949 6.555 -12.316 1.00 0.00 H new ATOM 0 HG13 VAL A 15 10.018 7.218 -11.058 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.566 7.285 -12.756 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.450 6.699 -11.080 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.130 5.648 -12.344 1.00 0.00 H new ATOM 214 N LYS A 16 10.217 2.681 -12.885 1.00 0.00 N ATOM 215 CA LYS A 16 9.316 1.686 -13.522 1.00 0.00 C ATOM 216 C LYS A 16 8.766 0.808 -12.410 1.00 0.00 C ATOM 217 O LYS A 16 7.586 0.524 -12.339 1.00 0.00 O ATOM 218 CB LYS A 16 10.202 0.877 -14.473 1.00 0.00 C ATOM 219 CG LYS A 16 9.568 -0.488 -14.744 1.00 0.00 C ATOM 220 CD LYS A 16 8.111 -0.296 -15.164 1.00 0.00 C ATOM 221 CE LYS A 16 7.774 -1.269 -16.296 1.00 0.00 C ATOM 222 NZ LYS A 16 7.374 -0.401 -17.439 1.00 0.00 N ATOM 0 H LYS A 16 11.214 2.515 -13.024 1.00 0.00 H new ATOM 0 HA LYS A 16 8.482 2.128 -14.068 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.334 1.419 -15.410 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.193 0.747 -14.038 1.00 0.00 H new ATOM 0 HG2 LYS A 16 10.119 -1.008 -15.528 1.00 0.00 H new ATOM 0 HG3 LYS A 16 9.622 -1.110 -13.851 1.00 0.00 H new ATOM 0 HD2 LYS A 16 7.451 -0.468 -14.314 1.00 0.00 H new ATOM 0 HD3 LYS A 16 7.948 0.731 -15.492 1.00 0.00 H new ATOM 0 HE2 LYS A 16 8.632 -1.890 -16.552 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.967 -1.944 -16.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.127 -0.995 -18.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.551 0.173 -17.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.165 0.225 -17.693 1.00 0.00 H new ATOM 236 N PHE A 17 9.625 0.416 -11.511 1.00 0.00 N ATOM 237 CA PHE A 17 9.175 -0.398 -10.360 1.00 0.00 C ATOM 238 C PHE A 17 8.186 0.441 -9.548 1.00 0.00 C ATOM 239 O PHE A 17 7.260 -0.069 -8.950 1.00 0.00 O ATOM 240 CB PHE A 17 10.456 -0.693 -9.565 1.00 0.00 C ATOM 241 CG PHE A 17 10.140 -0.813 -8.093 1.00 0.00 C ATOM 242 CD1 PHE A 17 9.939 0.343 -7.331 1.00 0.00 C ATOM 243 CD2 PHE A 17 10.042 -2.074 -7.493 1.00 0.00 C ATOM 244 CE1 PHE A 17 9.644 0.241 -5.968 1.00 0.00 C ATOM 245 CE2 PHE A 17 9.747 -2.177 -6.129 1.00 0.00 C ATOM 246 CZ PHE A 17 9.545 -1.018 -5.365 1.00 0.00 C ATOM 0 H PHE A 17 10.623 0.628 -11.529 1.00 0.00 H new ATOM 0 HA PHE A 17 8.672 -1.325 -10.636 1.00 0.00 H new ATOM 0 HB2 PHE A 17 10.911 -1.617 -9.923 1.00 0.00 H new ATOM 0 HB3 PHE A 17 11.183 0.103 -9.725 1.00 0.00 H new ATOM 0 HD1 PHE A 17 10.012 1.315 -7.796 1.00 0.00 H new ATOM 0 HD2 PHE A 17 10.194 -2.966 -8.082 1.00 0.00 H new ATOM 0 HE1 PHE A 17 9.492 1.134 -5.380 1.00 0.00 H new ATOM 0 HE2 PHE A 17 9.675 -3.149 -5.664 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.313 -1.097 -4.313 1.00 0.00 H new ATOM 256 N GLN A 18 8.375 1.737 -9.538 1.00 0.00 N ATOM 257 CA GLN A 18 7.439 2.614 -8.780 1.00 0.00 C ATOM 258 C GLN A 18 6.028 2.461 -9.344 1.00 0.00 C ATOM 259 O GLN A 18 5.066 2.317 -8.616 1.00 0.00 O ATOM 260 CB GLN A 18 7.958 4.037 -8.995 1.00 0.00 C ATOM 261 CG GLN A 18 9.093 4.320 -8.008 1.00 0.00 C ATOM 262 CD GLN A 18 9.433 5.816 -8.009 1.00 0.00 C ATOM 263 OE1 GLN A 18 8.907 6.605 -8.911 1.00 0.00 O flip ATOM 264 NE2 GLN A 18 10.192 6.275 -7.178 1.00 0.00 N flip ATOM 0 H GLN A 18 9.133 2.221 -10.020 1.00 0.00 H new ATOM 0 HA GLN A 18 7.394 2.363 -7.720 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.314 4.155 -10.019 1.00 0.00 H new ATOM 0 HB3 GLN A 18 7.151 4.755 -8.853 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.800 4.006 -7.006 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.974 3.739 -8.279 1.00 0.00 H new ATOM 0 HE21 GLN A 18 10.605 5.665 -6.472 1.00 0.00 H new ATOM 0 HE22 GLN A 18 10.416 7.270 -7.186 1.00 0.00 H new ATOM 273 N THR A 19 5.900 2.477 -10.641 1.00 0.00 N ATOM 274 CA THR A 19 4.552 2.312 -11.257 1.00 0.00 C ATOM 275 C THR A 19 3.948 0.983 -10.802 1.00 0.00 C ATOM 276 O THR A 19 2.758 0.869 -10.585 1.00 0.00 O ATOM 277 CB THR A 19 4.799 2.309 -12.767 1.00 0.00 C ATOM 278 OG1 THR A 19 4.987 3.645 -13.216 1.00 0.00 O ATOM 279 CG2 THR A 19 3.597 1.692 -13.484 1.00 0.00 C ATOM 0 H THR A 19 6.668 2.597 -11.301 1.00 0.00 H new ATOM 0 HA THR A 19 3.857 3.101 -10.970 1.00 0.00 H new ATOM 0 HB THR A 19 5.690 1.721 -12.988 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.147 3.646 -14.183 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.776 1.691 -14.559 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.454 0.668 -13.139 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.703 2.277 -13.265 1.00 0.00 H new ATOM 287 N LYS A 20 4.765 -0.022 -10.635 1.00 0.00 N ATOM 288 CA LYS A 20 4.236 -1.333 -10.170 1.00 0.00 C ATOM 289 C LYS A 20 3.703 -1.160 -8.752 1.00 0.00 C ATOM 290 O LYS A 20 2.752 -1.797 -8.343 1.00 0.00 O ATOM 291 CB LYS A 20 5.435 -2.281 -10.182 1.00 0.00 C ATOM 292 CG LYS A 20 5.377 -3.170 -11.425 1.00 0.00 C ATOM 293 CD LYS A 20 5.289 -4.637 -10.999 1.00 0.00 C ATOM 294 CE LYS A 20 3.883 -5.168 -11.284 1.00 0.00 C ATOM 295 NZ LYS A 20 3.734 -6.356 -10.398 1.00 0.00 N ATOM 0 H LYS A 20 5.771 0.009 -10.800 1.00 0.00 H new ATOM 0 HA LYS A 20 3.428 -1.716 -10.793 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.363 -1.709 -10.175 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.433 -2.897 -9.282 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.513 -2.905 -12.035 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.263 -3.011 -12.040 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.029 -5.228 -11.539 1.00 0.00 H new ATOM 0 HD3 LYS A 20 5.517 -4.733 -9.937 1.00 0.00 H new ATOM 0 HE2 LYS A 20 3.125 -4.416 -11.066 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.769 -5.441 -12.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.793 -6.776 -10.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 4.465 -7.058 -10.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 3.840 -6.064 -9.405 1.00 0.00 H new ATOM 309 N VAL A 21 4.311 -0.279 -8.010 1.00 0.00 N ATOM 310 CA VAL A 21 3.853 -0.019 -6.620 1.00 0.00 C ATOM 311 C VAL A 21 2.617 0.882 -6.676 1.00 0.00 C ATOM 312 O VAL A 21 1.850 0.968 -5.738 1.00 0.00 O ATOM 313 CB VAL A 21 5.042 0.684 -5.950 1.00 0.00 C ATOM 314 CG1 VAL A 21 4.552 1.660 -4.878 1.00 0.00 C ATOM 315 CG2 VAL A 21 5.944 -0.368 -5.299 1.00 0.00 C ATOM 0 H VAL A 21 5.112 0.276 -8.310 1.00 0.00 H new ATOM 0 HA VAL A 21 3.570 -0.916 -6.069 1.00 0.00 H new ATOM 0 HB VAL A 21 5.596 1.240 -6.706 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.408 2.150 -4.413 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.909 2.411 -5.337 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.990 1.115 -4.120 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.791 0.124 -4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.376 -0.921 -4.551 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.308 -1.057 -6.061 1.00 0.00 H new ATOM 325 N GLU A 22 2.419 1.541 -7.784 1.00 0.00 N ATOM 326 CA GLU A 22 1.232 2.426 -7.932 1.00 0.00 C ATOM 327 C GLU A 22 -0.015 1.571 -8.162 1.00 0.00 C ATOM 328 O GLU A 22 -1.042 1.765 -7.540 1.00 0.00 O ATOM 329 CB GLU A 22 1.541 3.286 -9.159 1.00 0.00 C ATOM 330 CG GLU A 22 2.250 4.566 -8.719 1.00 0.00 C ATOM 331 CD GLU A 22 1.616 5.766 -9.423 1.00 0.00 C ATOM 332 OE1 GLU A 22 0.645 6.289 -8.901 1.00 0.00 O ATOM 333 OE2 GLU A 22 2.109 6.141 -10.474 1.00 0.00 O ATOM 0 H GLU A 22 3.033 1.503 -8.598 1.00 0.00 H new ATOM 0 HA GLU A 22 1.041 3.038 -7.050 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.169 2.731 -9.856 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.619 3.531 -9.686 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.175 4.683 -7.638 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.311 4.508 -8.960 1.00 0.00 H new ATOM 340 N GLU A 23 0.075 0.612 -9.044 1.00 0.00 N ATOM 341 CA GLU A 23 -1.095 -0.269 -9.310 1.00 0.00 C ATOM 342 C GLU A 23 -1.326 -1.189 -8.110 1.00 0.00 C ATOM 343 O GLU A 23 -2.447 -1.502 -7.761 1.00 0.00 O ATOM 344 CB GLU A 23 -0.708 -1.084 -10.546 1.00 0.00 C ATOM 345 CG GLU A 23 -0.220 -0.141 -11.649 1.00 0.00 C ATOM 346 CD GLU A 23 -0.803 -0.582 -12.994 1.00 0.00 C ATOM 347 OE1 GLU A 23 -0.737 -1.765 -13.284 1.00 0.00 O ATOM 348 OE2 GLU A 23 -1.305 0.270 -13.707 1.00 0.00 O ATOM 0 H GLU A 23 0.910 0.402 -9.591 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.015 0.293 -9.471 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.074 -1.799 -10.292 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.564 -1.659 -10.898 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.523 0.882 -11.427 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.869 -0.149 -11.693 1.00 0.00 H new ATOM 355 N LEU A 24 -0.273 -1.616 -7.470 1.00 0.00 N ATOM 356 CA LEU A 24 -0.433 -2.507 -6.288 1.00 0.00 C ATOM 357 C LEU A 24 -1.103 -1.733 -5.153 1.00 0.00 C ATOM 358 O LEU A 24 -2.075 -2.175 -4.574 1.00 0.00 O ATOM 359 CB LEU A 24 0.989 -2.914 -5.905 1.00 0.00 C ATOM 360 CG LEU A 24 0.971 -4.296 -5.247 1.00 0.00 C ATOM 361 CD1 LEU A 24 0.231 -5.287 -6.150 1.00 0.00 C ATOM 362 CD2 LEU A 24 2.408 -4.776 -5.036 1.00 0.00 C ATOM 0 H LEU A 24 0.690 -1.387 -7.714 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.056 -3.377 -6.495 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.624 -2.931 -6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.416 -2.180 -5.221 1.00 0.00 H new ATOM 0 HG LEU A 24 0.461 -4.233 -4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.220 -6.270 -5.679 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.793 -4.946 -6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.739 -5.352 -7.112 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.398 -5.760 -4.567 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.916 -4.838 -5.998 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.936 -4.073 -4.392 1.00 0.00 H new ATOM 374 N ILE A 25 -0.597 -0.572 -4.842 1.00 0.00 N ATOM 375 CA ILE A 25 -1.214 0.239 -3.757 1.00 0.00 C ATOM 376 C ILE A 25 -2.709 0.409 -4.053 1.00 0.00 C ATOM 377 O ILE A 25 -3.533 0.361 -3.163 1.00 0.00 O ATOM 378 CB ILE A 25 -0.446 1.578 -3.789 1.00 0.00 C ATOM 379 CG1 ILE A 25 0.494 1.656 -2.578 1.00 0.00 C ATOM 380 CG2 ILE A 25 -1.409 2.768 -3.741 1.00 0.00 C ATOM 381 CD1 ILE A 25 1.217 0.320 -2.388 1.00 0.00 C ATOM 0 H ILE A 25 0.216 -0.151 -5.292 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.148 -0.215 -2.768 1.00 0.00 H new ATOM 0 HB ILE A 25 0.122 1.622 -4.718 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.221 2.455 -2.723 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.075 1.902 -1.681 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.840 3.698 -3.765 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -2.078 2.730 -4.601 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -1.995 2.725 -2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 25 1.882 0.385 -1.527 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.484 -0.470 -2.222 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.801 0.092 -3.280 1.00 0.00 H new ATOM 393 N ASN A 26 -3.068 0.590 -5.299 1.00 0.00 N ATOM 394 CA ASN A 26 -4.513 0.738 -5.635 1.00 0.00 C ATOM 395 C ASN A 26 -5.250 -0.552 -5.273 1.00 0.00 C ATOM 396 O ASN A 26 -6.350 -0.532 -4.755 1.00 0.00 O ATOM 397 CB ASN A 26 -4.555 0.973 -7.146 1.00 0.00 C ATOM 398 CG ASN A 26 -5.796 1.796 -7.502 1.00 0.00 C ATOM 399 OD1 ASN A 26 -6.886 1.267 -7.583 1.00 0.00 O ATOM 400 ND2 ASN A 26 -5.674 3.077 -7.720 1.00 0.00 N ATOM 0 H ASN A 26 -2.427 0.641 -6.091 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.989 1.554 -5.091 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.654 1.496 -7.468 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.575 0.019 -7.672 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.494 3.634 -7.958 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.758 3.521 -7.652 1.00 0.00 H new ATOM 407 N THR A 27 -4.638 -1.672 -5.536 1.00 0.00 N ATOM 408 CA THR A 27 -5.277 -2.978 -5.207 1.00 0.00 C ATOM 409 C THR A 27 -5.467 -3.099 -3.695 1.00 0.00 C ATOM 410 O THR A 27 -6.410 -3.701 -3.225 1.00 0.00 O ATOM 411 CB THR A 27 -4.286 -4.030 -5.708 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.327 -4.081 -7.127 1.00 0.00 O ATOM 413 CG2 THR A 27 -4.654 -5.399 -5.134 1.00 0.00 C ATOM 0 H THR A 27 -3.716 -1.740 -5.968 1.00 0.00 H new ATOM 0 HA THR A 27 -6.261 -3.091 -5.662 1.00 0.00 H new ATOM 0 HB THR A 27 -3.280 -3.763 -5.383 1.00 0.00 H new ATOM 0 HG1 THR A 27 -3.807 -3.337 -7.496 1.00 0.00 H new ATOM 0 HG21 THR A 27 -3.946 -6.146 -5.493 1.00 0.00 H new ATOM 0 HG22 THR A 27 -4.618 -5.359 -4.045 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.660 -5.669 -5.454 1.00 0.00 H new ATOM 421 N LEU A 28 -4.582 -2.524 -2.930 1.00 0.00 N ATOM 422 CA LEU A 28 -4.719 -2.599 -1.448 1.00 0.00 C ATOM 423 C LEU A 28 -5.874 -1.702 -1.002 1.00 0.00 C ATOM 424 O LEU A 28 -6.698 -2.085 -0.195 1.00 0.00 O ATOM 425 CB LEU A 28 -3.388 -2.081 -0.899 1.00 0.00 C ATOM 426 CG LEU A 28 -2.365 -3.218 -0.887 1.00 0.00 C ATOM 427 CD1 LEU A 28 -0.980 -2.661 -1.223 1.00 0.00 C ATOM 428 CD2 LEU A 28 -2.330 -3.858 0.502 1.00 0.00 C ATOM 0 H LEU A 28 -3.770 -2.006 -3.266 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.932 -3.607 -1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.025 -1.257 -1.513 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.525 -1.690 0.109 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.647 -3.967 -1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.250 -3.471 -1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.002 -2.203 -2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.699 -1.912 -0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.601 -4.668 0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.048 -3.108 1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.316 -4.254 0.745 1.00 0.00 H new ATOM 440 N GLN A 29 -5.951 -0.520 -1.546 1.00 0.00 N ATOM 441 CA GLN A 29 -7.063 0.395 -1.184 1.00 0.00 C ATOM 442 C GLN A 29 -8.362 -0.166 -1.759 1.00 0.00 C ATOM 443 O GLN A 29 -9.449 0.233 -1.392 1.00 0.00 O ATOM 444 CB GLN A 29 -6.700 1.728 -1.839 1.00 0.00 C ATOM 445 CG GLN A 29 -7.352 2.877 -1.065 1.00 0.00 C ATOM 446 CD GLN A 29 -7.194 4.179 -1.850 1.00 0.00 C ATOM 447 OE1 GLN A 29 -7.752 4.330 -2.919 1.00 0.00 O ATOM 448 NE2 GLN A 29 -6.452 5.134 -1.361 1.00 0.00 N ATOM 0 H GLN A 29 -5.289 -0.149 -2.227 1.00 0.00 H new ATOM 0 HA GLN A 29 -7.202 0.509 -0.109 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.617 1.854 -1.853 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.036 1.738 -2.876 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.409 2.665 -0.901 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.891 2.975 -0.082 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.984 5.007 -0.464 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.340 6.007 -1.876 1.00 0.00 H new ATOM 457 N GLN A 30 -8.243 -1.112 -2.653 1.00 0.00 N ATOM 458 CA GLN A 30 -9.448 -1.739 -3.257 1.00 0.00 C ATOM 459 C GLN A 30 -9.994 -2.794 -2.299 1.00 0.00 C ATOM 460 O GLN A 30 -11.143 -2.762 -1.906 1.00 0.00 O ATOM 461 CB GLN A 30 -8.942 -2.398 -4.538 1.00 0.00 C ATOM 462 CG GLN A 30 -8.769 -1.338 -5.623 1.00 0.00 C ATOM 463 CD GLN A 30 -9.784 -1.582 -6.742 1.00 0.00 C ATOM 464 OE1 GLN A 30 -10.172 -2.707 -6.990 1.00 0.00 O ATOM 465 NE2 GLN A 30 -10.234 -0.570 -7.434 1.00 0.00 N ATOM 0 H GLN A 30 -7.353 -1.478 -2.991 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.247 -1.025 -3.456 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -7.993 -2.900 -4.351 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.646 -3.161 -4.869 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -8.910 -0.343 -5.200 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.756 -1.374 -6.023 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -9.909 0.374 -7.227 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -10.910 -0.724 -8.182 1.00 0.00 H new ATOM 474 N LYS A 31 -9.165 -3.722 -1.909 1.00 0.00 N ATOM 475 CA LYS A 31 -9.620 -4.773 -0.963 1.00 0.00 C ATOM 476 C LYS A 31 -9.977 -4.123 0.371 1.00 0.00 C ATOM 477 O LYS A 31 -10.678 -4.687 1.187 1.00 0.00 O ATOM 478 CB LYS A 31 -8.419 -5.706 -0.811 1.00 0.00 C ATOM 479 CG LYS A 31 -8.523 -6.836 -1.834 1.00 0.00 C ATOM 480 CD LYS A 31 -9.695 -7.741 -1.460 1.00 0.00 C ATOM 481 CE LYS A 31 -10.139 -8.544 -2.687 1.00 0.00 C ATOM 482 NZ LYS A 31 -11.277 -9.380 -2.207 1.00 0.00 N ATOM 0 H LYS A 31 -8.192 -3.796 -2.206 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.503 -5.311 -1.309 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.492 -5.151 -0.958 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.388 -6.116 0.199 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -8.668 -6.426 -2.834 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -7.597 -7.410 -1.856 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.403 -8.418 -0.657 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.525 -7.142 -1.086 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.447 -7.886 -3.499 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.327 -9.163 -3.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -11.637 -9.960 -2.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.952 -10.001 -1.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -12.037 -8.763 -1.856 1.00 0.00 H new ATOM 496 N LEU A 32 -9.500 -2.929 0.586 1.00 0.00 N ATOM 497 CA LEU A 32 -9.805 -2.214 1.853 1.00 0.00 C ATOM 498 C LEU A 32 -11.192 -1.574 1.758 1.00 0.00 C ATOM 499 O LEU A 32 -12.007 -1.700 2.649 1.00 0.00 O ATOM 500 CB LEU A 32 -8.719 -1.144 1.957 1.00 0.00 C ATOM 501 CG LEU A 32 -8.520 -0.742 3.418 1.00 0.00 C ATOM 502 CD1 LEU A 32 -8.174 -1.977 4.252 1.00 0.00 C ATOM 503 CD2 LEU A 32 -7.375 0.269 3.504 1.00 0.00 C ATOM 0 H LEU A 32 -8.908 -2.416 -0.067 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.815 -2.870 2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.784 -1.522 1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.998 -0.272 1.366 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.437 -0.297 3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.033 -1.685 5.293 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.986 -2.701 4.185 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.256 -2.426 3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.226 0.562 4.543 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.461 -0.183 3.119 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.622 1.150 2.911 1.00 0.00 H new ATOM 515 N GLU A 33 -11.468 -0.900 0.674 1.00 0.00 N ATOM 516 CA GLU A 33 -12.806 -0.267 0.512 1.00 0.00 C ATOM 517 C GLU A 33 -13.866 -1.355 0.350 1.00 0.00 C ATOM 518 O GLU A 33 -15.042 -1.135 0.558 1.00 0.00 O ATOM 519 CB GLU A 33 -12.693 0.576 -0.757 1.00 0.00 C ATOM 520 CG GLU A 33 -14.073 1.110 -1.140 1.00 0.00 C ATOM 521 CD GLU A 33 -14.433 2.285 -0.232 1.00 0.00 C ATOM 522 OE1 GLU A 33 -13.933 2.323 0.881 1.00 0.00 O ATOM 523 OE2 GLU A 33 -15.201 3.129 -0.664 1.00 0.00 O ATOM 0 H GLU A 33 -10.824 -0.761 -0.105 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.095 0.340 1.370 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -12.003 1.404 -0.596 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.285 -0.025 -1.570 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.075 1.428 -2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.819 0.321 -1.045 1.00 0.00 H new ATOM 530 N ALA A 34 -13.444 -2.540 0.006 1.00 0.00 N ATOM 531 CA ALA A 34 -14.398 -3.669 -0.144 1.00 0.00 C ATOM 532 C ALA A 34 -14.536 -4.345 1.212 1.00 0.00 C ATOM 533 O ALA A 34 -15.592 -4.801 1.600 1.00 0.00 O ATOM 534 CB ALA A 34 -13.747 -4.611 -1.158 1.00 0.00 C ATOM 0 H ALA A 34 -12.469 -2.774 -0.179 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.390 -3.364 -0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.394 -5.473 -1.322 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.598 -4.084 -2.101 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.784 -4.948 -0.775 1.00 0.00 H new ATOM 540 N VAL A 35 -13.459 -4.374 1.945 1.00 0.00 N ATOM 541 CA VAL A 35 -13.487 -4.973 3.300 1.00 0.00 C ATOM 542 C VAL A 35 -14.468 -4.171 4.155 1.00 0.00 C ATOM 543 O VAL A 35 -15.240 -4.719 4.915 1.00 0.00 O ATOM 544 CB VAL A 35 -12.040 -4.837 3.796 1.00 0.00 C ATOM 545 CG1 VAL A 35 -11.996 -4.520 5.291 1.00 0.00 C ATOM 546 CG2 VAL A 35 -11.293 -6.146 3.541 1.00 0.00 C ATOM 0 H VAL A 35 -12.553 -4.004 1.657 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.813 -6.012 3.333 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.568 -4.018 3.254 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.959 -4.430 5.613 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.518 -3.582 5.479 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.480 -5.322 5.847 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.265 -6.053 3.892 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.787 -6.957 4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.293 -6.363 2.473 1.00 0.00 H new ATOM 556 N ALA A 36 -14.457 -2.871 4.013 1.00 0.00 N ATOM 557 CA ALA A 36 -15.404 -2.034 4.795 1.00 0.00 C ATOM 558 C ALA A 36 -16.831 -2.363 4.357 1.00 0.00 C ATOM 559 O ALA A 36 -17.767 -2.265 5.125 1.00 0.00 O ATOM 560 CB ALA A 36 -15.048 -0.589 4.444 1.00 0.00 C ATOM 0 H ALA A 36 -13.834 -2.357 3.390 1.00 0.00 H new ATOM 0 HA ALA A 36 -15.338 -2.206 5.869 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.707 0.090 4.985 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -14.014 -0.391 4.724 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -15.169 -0.435 3.372 1.00 0.00 H new ATOM 566 N LYS A 37 -16.999 -2.769 3.125 1.00 0.00 N ATOM 567 CA LYS A 37 -18.364 -3.121 2.638 1.00 0.00 C ATOM 568 C LYS A 37 -18.821 -4.421 3.299 1.00 0.00 C ATOM 569 O LYS A 37 -19.985 -4.609 3.592 1.00 0.00 O ATOM 570 CB LYS A 37 -18.221 -3.303 1.126 1.00 0.00 C ATOM 571 CG LYS A 37 -18.864 -2.118 0.403 1.00 0.00 C ATOM 572 CD LYS A 37 -18.116 -1.849 -0.905 1.00 0.00 C ATOM 573 CE LYS A 37 -18.815 -0.725 -1.673 1.00 0.00 C ATOM 574 NZ LYS A 37 -18.099 0.518 -1.272 1.00 0.00 N ATOM 0 H LYS A 37 -16.252 -2.871 2.438 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.103 -2.357 2.877 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.167 -3.378 0.857 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.697 -4.233 0.815 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.913 -2.330 0.197 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -18.837 -1.233 1.038 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.083 -1.572 -0.695 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.086 -2.754 -1.512 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.755 -0.886 -2.749 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.873 -0.671 -1.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -18.522 1.334 -1.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -18.179 0.648 -0.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -17.096 0.440 -1.534 1.00 0.00 H new ATOM 588 N ARG A 38 -17.904 -5.315 3.548 1.00 0.00 N ATOM 589 CA ARG A 38 -18.272 -6.596 4.205 1.00 0.00 C ATOM 590 C ARG A 38 -18.564 -6.332 5.681 1.00 0.00 C ATOM 591 O ARG A 38 -19.463 -6.904 6.265 1.00 0.00 O ATOM 592 CB ARG A 38 -17.044 -7.489 4.039 1.00 0.00 C ATOM 593 CG ARG A 38 -16.659 -7.556 2.560 1.00 0.00 C ATOM 594 CD ARG A 38 -17.373 -8.737 1.900 1.00 0.00 C ATOM 595 NE ARG A 38 -16.515 -9.103 0.739 1.00 0.00 N ATOM 596 CZ ARG A 38 -16.283 -10.357 0.469 1.00 0.00 C ATOM 597 NH1 ARG A 38 -15.696 -11.117 1.354 1.00 0.00 N ATOM 598 NH2 ARG A 38 -16.635 -10.851 -0.686 1.00 0.00 N ATOM 0 H ARG A 38 -16.914 -5.211 3.324 1.00 0.00 H new ATOM 0 HA ARG A 38 -19.160 -7.061 3.776 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -16.213 -7.096 4.625 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -17.255 -8.489 4.417 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -16.932 -6.627 2.060 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -15.579 -7.667 2.459 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -17.478 -9.572 2.592 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -18.377 -8.462 1.578 1.00 0.00 H new ATOM 0 HE ARG A 38 -16.109 -8.372 0.155 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -15.419 -10.729 2.256 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.514 -12.098 1.143 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.092 -10.256 -1.377 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -16.454 -11.832 -0.898 1.00 0.00 H new ATOM 612 N ILE A 39 -17.818 -5.443 6.279 1.00 0.00 N ATOM 613 CA ILE A 39 -18.057 -5.104 7.708 1.00 0.00 C ATOM 614 C ILE A 39 -19.467 -4.541 7.842 1.00 0.00 C ATOM 615 O ILE A 39 -20.208 -4.885 8.741 1.00 0.00 O ATOM 616 CB ILE A 39 -17.011 -4.039 8.038 1.00 0.00 C ATOM 617 CG1 ILE A 39 -15.652 -4.714 8.278 1.00 0.00 C ATOM 618 CG2 ILE A 39 -17.438 -3.258 9.286 1.00 0.00 C ATOM 619 CD1 ILE A 39 -15.585 -5.281 9.700 1.00 0.00 C ATOM 0 H ILE A 39 -17.051 -4.936 5.837 1.00 0.00 H new ATOM 0 HA ILE A 39 -17.975 -5.960 8.378 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.924 -3.345 7.202 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.502 -5.514 7.553 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.848 -3.993 8.128 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.688 -2.501 9.516 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -18.397 -2.775 9.102 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.532 -3.943 10.129 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.617 -5.757 9.857 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.713 -4.473 10.420 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.377 -6.017 9.836 1.00 0.00 H new ATOM 631 N GLU A 40 -19.850 -3.695 6.925 1.00 0.00 N ATOM 632 CA GLU A 40 -21.221 -3.125 6.962 1.00 0.00 C ATOM 633 C GLU A 40 -22.217 -4.259 6.751 1.00 0.00 C ATOM 634 O GLU A 40 -23.283 -4.285 7.336 1.00 0.00 O ATOM 635 CB GLU A 40 -21.274 -2.130 5.801 1.00 0.00 C ATOM 636 CG GLU A 40 -20.217 -1.044 6.011 1.00 0.00 C ATOM 637 CD GLU A 40 -20.907 0.296 6.273 1.00 0.00 C ATOM 638 OE1 GLU A 40 -22.000 0.487 5.765 1.00 0.00 O ATOM 639 OE2 GLU A 40 -20.331 1.110 6.978 1.00 0.00 O ATOM 0 H GLU A 40 -19.269 -3.375 6.151 1.00 0.00 H new ATOM 0 HA GLU A 40 -21.461 -2.636 7.906 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -21.098 -2.646 4.857 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -22.265 -1.681 5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -19.574 -1.305 6.852 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.577 -0.970 5.132 1.00 0.00 H new ATOM 646 N ALA A 41 -21.862 -5.213 5.934 1.00 0.00 N ATOM 647 CA ALA A 41 -22.776 -6.364 5.708 1.00 0.00 C ATOM 648 C ALA A 41 -23.083 -7.007 7.056 1.00 0.00 C ATOM 649 O ALA A 41 -24.192 -7.424 7.325 1.00 0.00 O ATOM 650 CB ALA A 41 -22.003 -7.325 4.806 1.00 0.00 C ATOM 0 H ALA A 41 -20.983 -5.244 5.417 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.723 -6.079 5.249 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.617 -8.201 4.596 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -21.753 -6.825 3.870 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.086 -7.636 5.307 1.00 0.00 H new ATOM 656 N LEU A 42 -22.105 -7.062 7.920 1.00 0.00 N ATOM 657 CA LEU A 42 -22.334 -7.646 9.268 1.00 0.00 C ATOM 658 C LEU A 42 -23.108 -6.639 10.112 1.00 0.00 C ATOM 659 O LEU A 42 -23.878 -6.999 10.975 1.00 0.00 O ATOM 660 CB LEU A 42 -20.938 -7.876 9.866 1.00 0.00 C ATOM 661 CG LEU A 42 -20.254 -9.121 9.264 1.00 0.00 C ATOM 662 CD1 LEU A 42 -21.282 -10.112 8.704 1.00 0.00 C ATOM 663 CD2 LEU A 42 -19.313 -8.682 8.142 1.00 0.00 C ATOM 0 H LEU A 42 -21.157 -6.727 7.748 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.904 -8.574 9.231 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.317 -6.998 9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -21.020 -7.993 10.947 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.697 -9.622 10.056 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -20.765 -10.977 8.288 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -21.947 -10.437 9.504 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -21.866 -9.627 7.921 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.826 -9.557 7.712 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.884 -8.168 7.369 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.557 -8.007 8.544 1.00 0.00 H new ATOM 675 N GLU A 43 -22.910 -5.376 9.858 1.00 0.00 N ATOM 676 CA GLU A 43 -23.641 -4.339 10.636 1.00 0.00 C ATOM 677 C GLU A 43 -25.124 -4.389 10.284 1.00 0.00 C ATOM 678 O GLU A 43 -25.965 -3.878 10.994 1.00 0.00 O ATOM 679 CB GLU A 43 -23.022 -3.018 10.197 1.00 0.00 C ATOM 680 CG GLU A 43 -21.536 -3.037 10.536 1.00 0.00 C ATOM 681 CD GLU A 43 -21.149 -1.733 11.235 1.00 0.00 C ATOM 682 OE1 GLU A 43 -21.426 -0.682 10.682 1.00 0.00 O ATOM 683 OE2 GLU A 43 -20.581 -1.807 12.313 1.00 0.00 O ATOM 0 H GLU A 43 -22.274 -5.017 9.146 1.00 0.00 H new ATOM 0 HA GLU A 43 -23.563 -4.481 11.714 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -23.163 -2.872 9.126 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -23.513 -2.185 10.700 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -21.311 -3.887 11.181 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.948 -3.162 9.627 1.00 0.00 H new ATOM 690 N ASN A 44 -25.443 -5.018 9.190 1.00 0.00 N ATOM 691 CA ASN A 44 -26.868 -5.132 8.776 1.00 0.00 C ATOM 692 C ASN A 44 -27.583 -6.118 9.700 1.00 0.00 C ATOM 693 O ASN A 44 -28.786 -6.064 9.875 1.00 0.00 O ATOM 694 CB ASN A 44 -26.820 -5.669 7.344 1.00 0.00 C ATOM 695 CG ASN A 44 -26.634 -4.507 6.369 1.00 0.00 C ATOM 696 OD1 ASN A 44 -26.890 -3.370 6.706 1.00 0.00 O ATOM 697 ND2 ASN A 44 -26.194 -4.746 5.164 1.00 0.00 N ATOM 0 H ASN A 44 -24.774 -5.461 8.560 1.00 0.00 H new ATOM 0 HA ASN A 44 -27.405 -4.185 8.831 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.001 -6.381 7.239 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.740 -6.206 7.115 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -26.065 -3.977 4.506 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -25.979 -5.702 4.880 1.00 0.00 H new ATOM 704 N LYS A 45 -26.847 -7.014 10.300 1.00 0.00 N ATOM 705 CA LYS A 45 -27.472 -8.003 11.223 1.00 0.00 C ATOM 706 C LYS A 45 -26.954 -7.784 12.647 1.00 0.00 C ATOM 707 O LYS A 45 -27.460 -8.349 13.596 1.00 0.00 O ATOM 708 CB LYS A 45 -27.045 -9.374 10.699 1.00 0.00 C ATOM 709 CG LYS A 45 -27.567 -9.560 9.273 1.00 0.00 C ATOM 710 CD LYS A 45 -26.689 -8.768 8.301 1.00 0.00 C ATOM 711 CE LYS A 45 -26.355 -9.636 7.086 1.00 0.00 C ATOM 712 NZ LYS A 45 -26.902 -8.890 5.919 1.00 0.00 N ATOM 0 H LYS A 45 -25.837 -7.103 10.190 1.00 0.00 H new ATOM 0 HA LYS A 45 -28.557 -7.909 11.257 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.958 -9.459 10.714 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -27.435 -10.160 11.346 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -27.561 -10.617 9.007 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -28.601 -9.221 9.205 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -27.206 -7.863 7.983 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -25.772 -8.453 8.798 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -25.279 -9.785 6.991 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -26.807 -10.624 7.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -26.727 -9.431 5.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -27.926 -8.754 6.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -26.436 -7.963 5.850 1.00 0.00 H new ATOM 726 N ILE A 46 -25.957 -6.953 12.806 1.00 0.00 N ATOM 727 CA ILE A 46 -25.424 -6.686 14.172 1.00 0.00 C ATOM 728 C ILE A 46 -25.871 -5.296 14.625 1.00 0.00 C ATOM 729 O ILE A 46 -25.749 -4.936 15.779 1.00 0.00 O ATOM 730 CB ILE A 46 -23.895 -6.733 14.042 1.00 0.00 C ATOM 731 CG1 ILE A 46 -23.410 -8.143 13.663 1.00 0.00 C ATOM 732 CG2 ILE A 46 -23.267 -6.340 15.378 1.00 0.00 C ATOM 733 CD1 ILE A 46 -24.366 -9.214 14.205 1.00 0.00 C ATOM 0 H ILE A 46 -25.491 -6.450 12.051 1.00 0.00 H new ATOM 0 HA ILE A 46 -25.783 -7.411 14.903 1.00 0.00 H new ATOM 0 HB ILE A 46 -23.598 -6.039 13.255 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -23.339 -8.228 12.579 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -22.409 -8.307 14.062 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -22.181 -6.371 15.293 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -23.581 -5.331 15.645 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -23.590 -7.037 16.151 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -24.002 -10.202 13.924 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -24.416 -9.141 15.291 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -25.360 -9.061 13.785 1.00 0.00 H new ATOM 745 N ILE A 47 -26.385 -4.511 13.718 1.00 0.00 N ATOM 746 CA ILE A 47 -26.839 -3.141 14.091 1.00 0.00 C ATOM 747 C ILE A 47 -27.761 -3.199 15.312 1.00 0.00 C ATOM 748 O ILE A 47 -27.652 -2.324 16.154 1.00 0.00 O ATOM 749 CB ILE A 47 -27.597 -2.625 12.867 1.00 0.00 C ATOM 750 CG1 ILE A 47 -28.440 -1.413 13.265 1.00 0.00 C ATOM 751 CG2 ILE A 47 -28.514 -3.724 12.325 1.00 0.00 C ATOM 752 CD1 ILE A 47 -29.125 -0.841 12.023 1.00 0.00 C ATOM 753 OXT ILE A 47 -28.560 -4.117 15.384 1.00 0.00 O ATOM 0 H ILE A 47 -26.510 -4.758 12.736 1.00 0.00 H new ATOM 0 HA ILE A 47 -26.006 -2.490 14.357 1.00 0.00 H new ATOM 0 HB ILE A 47 -26.882 -2.338 12.096 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -29.186 -1.702 14.005 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -27.810 -0.654 13.728 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -29.052 -3.352 11.453 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -27.916 -4.589 12.040 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -29.228 -4.015 13.095 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -29.727 0.023 12.305 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -28.370 -0.537 11.299 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -29.768 -1.601 11.579 1.00 0.00 H new TER 765 ILE A 47 ATOM 766 N GLY B 1 25.203 28.058 -15.417 1.00 0.00 N ATOM 767 CA GLY B 1 24.496 26.795 -15.062 1.00 0.00 C ATOM 768 C GLY B 1 25.099 25.635 -15.855 1.00 0.00 C ATOM 769 O GLY B 1 26.236 25.255 -15.652 1.00 0.00 O ATOM 0 H1 GLY B 1 24.794 28.848 -14.878 1.00 0.00 H new ATOM 0 H2 GLY B 1 26.213 27.967 -15.186 1.00 0.00 H new ATOM 0 H3 GLY B 1 25.096 28.241 -16.435 1.00 0.00 H new ATOM 0 HA2 GLY B 1 24.585 26.604 -13.993 1.00 0.00 H new ATOM 0 HA3 GLY B 1 23.432 26.886 -15.282 1.00 0.00 H new ATOM 775 N SER B 2 24.348 25.069 -16.761 1.00 0.00 N ATOM 776 CA SER B 2 24.882 23.936 -17.569 1.00 0.00 C ATOM 777 C SER B 2 25.539 22.895 -16.659 1.00 0.00 C ATOM 778 O SER B 2 26.728 22.655 -16.734 1.00 0.00 O ATOM 779 CB SER B 2 25.922 24.566 -18.494 1.00 0.00 C ATOM 780 OG SER B 2 25.512 24.401 -19.845 1.00 0.00 O ATOM 0 H SER B 2 23.389 25.342 -16.976 1.00 0.00 H new ATOM 0 HA SER B 2 24.097 23.422 -18.124 1.00 0.00 H new ATOM 0 HB2 SER B 2 26.036 25.625 -18.264 1.00 0.00 H new ATOM 0 HB3 SER B 2 26.895 24.099 -18.338 1.00 0.00 H new ATOM 0 HG SER B 2 26.177 24.806 -20.440 1.00 0.00 H new ATOM 786 N HIS B 3 24.778 22.276 -15.799 1.00 0.00 N ATOM 787 CA HIS B 3 25.368 21.253 -14.889 1.00 0.00 C ATOM 788 C HIS B 3 25.025 19.843 -15.377 1.00 0.00 C ATOM 789 O HIS B 3 25.882 19.103 -15.818 1.00 0.00 O ATOM 790 CB HIS B 3 24.733 21.518 -13.523 1.00 0.00 C ATOM 791 CG HIS B 3 25.815 21.688 -12.493 1.00 0.00 C ATOM 792 ND1 HIS B 3 25.665 22.516 -11.391 1.00 0.00 N ATOM 793 CD2 HIS B 3 27.072 21.146 -12.386 1.00 0.00 C ATOM 794 CE1 HIS B 3 26.802 22.449 -10.676 1.00 0.00 C ATOM 795 NE2 HIS B 3 27.693 21.629 -11.238 1.00 0.00 N ATOM 0 H HIS B 3 23.776 22.433 -15.687 1.00 0.00 H new ATOM 0 HA HIS B 3 26.455 21.318 -14.851 1.00 0.00 H new ATOM 0 HB2 HIS B 3 24.113 22.413 -13.566 1.00 0.00 H new ATOM 0 HB3 HIS B 3 24.080 20.690 -13.247 1.00 0.00 H new ATOM 0 HD2 HIS B 3 27.512 20.451 -13.086 1.00 0.00 H new ATOM 0 HE1 HIS B 3 26.973 22.993 -9.759 1.00 0.00 H new ATOM 0 HE2 HIS B 3 28.628 21.405 -10.899 1.00 0.00 H new ATOM 803 N MET B 4 23.779 19.463 -15.300 1.00 0.00 N ATOM 804 CA MET B 4 23.388 18.098 -15.757 1.00 0.00 C ATOM 805 C MET B 4 22.426 18.189 -16.945 1.00 0.00 C ATOM 806 O MET B 4 21.639 17.296 -17.189 1.00 0.00 O ATOM 807 CB MET B 4 22.702 17.461 -14.550 1.00 0.00 C ATOM 808 CG MET B 4 23.762 16.883 -13.611 1.00 0.00 C ATOM 809 SD MET B 4 23.293 17.205 -11.892 1.00 0.00 S ATOM 810 CE MET B 4 23.371 15.494 -11.313 1.00 0.00 C ATOM 0 H MET B 4 23.016 20.037 -14.941 1.00 0.00 H new ATOM 0 HA MET B 4 24.244 17.513 -16.094 1.00 0.00 H new ATOM 0 HB2 MET B 4 22.101 18.204 -14.025 1.00 0.00 H new ATOM 0 HB3 MET B 4 22.022 16.674 -14.877 1.00 0.00 H new ATOM 0 HG2 MET B 4 23.862 15.810 -13.776 1.00 0.00 H new ATOM 0 HG3 MET B 4 24.733 17.330 -13.823 1.00 0.00 H new ATOM 0 HE1 MET B 4 23.113 15.456 -10.255 1.00 0.00 H new ATOM 0 HE2 MET B 4 22.667 14.885 -11.880 1.00 0.00 H new ATOM 0 HE3 MET B 4 24.380 15.108 -11.454 1.00 0.00 H new ATOM 820 N GLU B 5 22.488 19.262 -17.688 1.00 0.00 N ATOM 821 CA GLU B 5 21.582 19.410 -18.864 1.00 0.00 C ATOM 822 C GLU B 5 20.118 19.276 -18.433 1.00 0.00 C ATOM 823 O GLU B 5 19.437 18.340 -18.802 1.00 0.00 O ATOM 824 CB GLU B 5 21.970 18.269 -19.806 1.00 0.00 C ATOM 825 CG GLU B 5 21.753 18.704 -21.258 1.00 0.00 C ATOM 826 CD GLU B 5 23.108 18.924 -21.935 1.00 0.00 C ATOM 827 OE1 GLU B 5 23.696 19.970 -21.713 1.00 0.00 O ATOM 828 OE2 GLU B 5 23.534 18.044 -22.663 1.00 0.00 O ATOM 0 H GLU B 5 23.127 20.042 -17.531 1.00 0.00 H new ATOM 0 HA GLU B 5 21.681 20.386 -19.339 1.00 0.00 H new ATOM 0 HB2 GLU B 5 23.013 17.994 -19.650 1.00 0.00 H new ATOM 0 HB3 GLU B 5 21.372 17.384 -19.588 1.00 0.00 H new ATOM 0 HG2 GLU B 5 21.186 17.944 -21.795 1.00 0.00 H new ATOM 0 HG3 GLU B 5 21.166 19.622 -21.290 1.00 0.00 H new ATOM 835 N GLU B 6 19.628 20.207 -17.663 1.00 0.00 N ATOM 836 CA GLU B 6 18.206 20.135 -17.217 1.00 0.00 C ATOM 837 C GLU B 6 17.934 18.810 -16.497 1.00 0.00 C ATOM 838 O GLU B 6 18.801 17.966 -16.381 1.00 0.00 O ATOM 839 CB GLU B 6 17.385 20.223 -18.505 1.00 0.00 C ATOM 840 CG GLU B 6 17.790 21.475 -19.284 1.00 0.00 C ATOM 841 CD GLU B 6 16.605 21.963 -20.121 1.00 0.00 C ATOM 842 OE1 GLU B 6 15.583 21.296 -20.109 1.00 0.00 O ATOM 843 OE2 GLU B 6 16.739 22.995 -20.759 1.00 0.00 O ATOM 0 H GLU B 6 20.149 21.015 -17.323 1.00 0.00 H new ATOM 0 HA GLU B 6 17.956 20.930 -16.514 1.00 0.00 H new ATOM 0 HB2 GLU B 6 17.548 19.334 -19.114 1.00 0.00 H new ATOM 0 HB3 GLU B 6 16.321 20.257 -18.269 1.00 0.00 H new ATOM 0 HG2 GLU B 6 18.109 22.257 -18.595 1.00 0.00 H new ATOM 0 HG3 GLU B 6 18.639 21.255 -19.931 1.00 0.00 H new ATOM 850 N ASP B 7 16.736 18.624 -16.011 1.00 0.00 N ATOM 851 CA ASP B 7 16.402 17.361 -15.297 1.00 0.00 C ATOM 852 C ASP B 7 16.958 16.156 -16.060 1.00 0.00 C ATOM 853 O ASP B 7 16.463 15.801 -17.110 1.00 0.00 O ATOM 854 CB ASP B 7 14.874 17.317 -15.273 1.00 0.00 C ATOM 855 CG ASP B 7 14.408 16.247 -14.282 1.00 0.00 C ATOM 856 OD1 ASP B 7 15.089 16.050 -13.289 1.00 0.00 O ATOM 857 OD2 ASP B 7 13.378 15.644 -14.536 1.00 0.00 O ATOM 0 H ASP B 7 15.972 19.296 -16.079 1.00 0.00 H new ATOM 0 HA ASP B 7 16.831 17.327 -14.295 1.00 0.00 H new ATOM 0 HB2 ASP B 7 14.476 18.291 -14.987 1.00 0.00 H new ATOM 0 HB3 ASP B 7 14.490 17.097 -16.269 1.00 0.00 H new ATOM 862 N PRO B 8 17.976 15.564 -15.496 1.00 0.00 N ATOM 863 CA PRO B 8 18.615 14.384 -16.124 1.00 0.00 C ATOM 864 C PRO B 8 17.743 13.136 -15.940 1.00 0.00 C ATOM 865 O PRO B 8 17.216 12.592 -16.890 1.00 0.00 O ATOM 866 CB PRO B 8 19.936 14.250 -15.369 1.00 0.00 C ATOM 867 CG PRO B 8 19.705 14.909 -14.045 1.00 0.00 C ATOM 868 CD PRO B 8 18.621 15.940 -14.233 1.00 0.00 C ATOM 0 HA PRO B 8 18.755 14.493 -17.199 1.00 0.00 H new ATOM 0 HB2 PRO B 8 20.213 13.203 -15.244 1.00 0.00 H new ATOM 0 HB3 PRO B 8 20.749 14.732 -15.911 1.00 0.00 H new ATOM 0 HG2 PRO B 8 19.408 14.173 -13.297 1.00 0.00 H new ATOM 0 HG3 PRO B 8 20.621 15.378 -13.685 1.00 0.00 H new ATOM 0 HD2 PRO B 8 17.912 15.927 -13.405 1.00 0.00 H new ATOM 0 HD3 PRO B 8 19.035 16.947 -14.282 1.00 0.00 H new ATOM 876 N CYS B 9 17.592 12.676 -14.728 1.00 0.00 N ATOM 877 CA CYS B 9 16.764 11.464 -14.490 1.00 0.00 C ATOM 878 C CYS B 9 15.862 11.663 -13.266 1.00 0.00 C ATOM 879 O CYS B 9 15.880 10.879 -12.338 1.00 0.00 O ATOM 880 CB CYS B 9 17.780 10.355 -14.228 1.00 0.00 C ATOM 881 SG CYS B 9 18.211 9.550 -15.789 1.00 0.00 S ATOM 0 H CYS B 9 18.007 13.089 -13.893 1.00 0.00 H new ATOM 0 HA CYS B 9 16.107 11.238 -15.329 1.00 0.00 H new ATOM 0 HB2 CYS B 9 18.674 10.769 -13.761 1.00 0.00 H new ATOM 0 HB3 CYS B 9 17.366 9.625 -13.532 1.00 0.00 H new ATOM 886 N GLU B 10 15.073 12.706 -13.260 1.00 0.00 N ATOM 887 CA GLU B 10 14.167 12.961 -12.102 1.00 0.00 C ATOM 888 C GLU B 10 14.867 12.636 -10.779 1.00 0.00 C ATOM 889 O GLU B 10 14.358 11.890 -9.967 1.00 0.00 O ATOM 890 CB GLU B 10 12.975 12.028 -12.316 1.00 0.00 C ATOM 891 CG GLU B 10 12.063 12.602 -13.405 1.00 0.00 C ATOM 892 CD GLU B 10 11.904 11.583 -14.534 1.00 0.00 C ATOM 893 OE1 GLU B 10 12.292 10.443 -14.336 1.00 0.00 O ATOM 894 OE2 GLU B 10 11.397 11.959 -15.577 1.00 0.00 O ATOM 0 H GLU B 10 15.017 13.394 -14.011 1.00 0.00 H new ATOM 0 HA GLU B 10 13.867 14.008 -12.047 1.00 0.00 H new ATOM 0 HB2 GLU B 10 13.324 11.036 -12.605 1.00 0.00 H new ATOM 0 HB3 GLU B 10 12.419 11.912 -11.386 1.00 0.00 H new ATOM 0 HG2 GLU B 10 11.088 12.848 -12.984 1.00 0.00 H new ATOM 0 HG3 GLU B 10 12.485 13.528 -13.795 1.00 0.00 H new ATOM 901 N CYS B 11 16.030 13.184 -10.553 1.00 0.00 N ATOM 902 CA CYS B 11 16.747 12.899 -9.281 1.00 0.00 C ATOM 903 C CYS B 11 15.828 13.165 -8.088 1.00 0.00 C ATOM 904 O CYS B 11 15.932 12.530 -7.056 1.00 0.00 O ATOM 905 CB CYS B 11 17.939 13.856 -9.265 1.00 0.00 C ATOM 906 SG CYS B 11 19.365 13.057 -10.042 1.00 0.00 S ATOM 0 H CYS B 11 16.512 13.815 -11.193 1.00 0.00 H new ATOM 0 HA CYS B 11 17.065 11.859 -9.213 1.00 0.00 H new ATOM 0 HB2 CYS B 11 17.689 14.774 -9.796 1.00 0.00 H new ATOM 0 HB3 CYS B 11 18.180 14.137 -8.240 1.00 0.00 H new ATOM 911 N LYS B 12 14.928 14.097 -8.225 1.00 0.00 N ATOM 912 CA LYS B 12 13.998 14.405 -7.103 1.00 0.00 C ATOM 913 C LYS B 12 12.554 14.130 -7.523 1.00 0.00 C ATOM 914 O LYS B 12 11.657 14.117 -6.709 1.00 0.00 O ATOM 915 CB LYS B 12 14.194 15.894 -6.820 1.00 0.00 C ATOM 916 CG LYS B 12 15.432 16.091 -5.944 1.00 0.00 C ATOM 917 CD LYS B 12 16.411 17.033 -6.645 1.00 0.00 C ATOM 918 CE LYS B 12 17.167 17.855 -5.599 1.00 0.00 C ATOM 919 NZ LYS B 12 17.400 19.177 -6.243 1.00 0.00 N ATOM 0 H LYS B 12 14.796 14.659 -9.066 1.00 0.00 H new ATOM 0 HA LYS B 12 14.198 13.792 -6.224 1.00 0.00 H new ATOM 0 HB2 LYS B 12 14.308 16.441 -7.756 1.00 0.00 H new ATOM 0 HB3 LYS B 12 13.314 16.298 -6.320 1.00 0.00 H new ATOM 0 HG2 LYS B 12 15.144 16.503 -4.977 1.00 0.00 H new ATOM 0 HG3 LYS B 12 15.910 15.131 -5.751 1.00 0.00 H new ATOM 0 HD2 LYS B 12 17.114 16.460 -7.250 1.00 0.00 H new ATOM 0 HD3 LYS B 12 15.873 17.695 -7.323 1.00 0.00 H new ATOM 0 HE2 LYS B 12 16.585 17.959 -4.683 1.00 0.00 H new ATOM 0 HE3 LYS B 12 18.108 17.377 -5.326 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 17.915 19.797 -5.586 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 17.962 19.047 -7.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 16.486 19.611 -6.485 1.00 0.00 H new ATOM 933 N SER B 13 12.322 13.909 -8.789 1.00 0.00 N ATOM 934 CA SER B 13 10.931 13.636 -9.255 1.00 0.00 C ATOM 935 C SER B 13 10.564 12.173 -8.988 1.00 0.00 C ATOM 936 O SER B 13 9.419 11.838 -8.757 1.00 0.00 O ATOM 937 CB SER B 13 10.956 13.931 -10.756 1.00 0.00 C ATOM 938 OG SER B 13 10.616 15.295 -10.970 1.00 0.00 O ATOM 0 H SER B 13 13.034 13.906 -9.520 1.00 0.00 H new ATOM 0 HA SER B 13 10.188 14.243 -8.737 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.945 13.722 -11.163 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.253 13.282 -11.278 1.00 0.00 H new ATOM 0 HG SER B 13 10.632 15.489 -11.930 1.00 0.00 H new ATOM 944 N ILE B 14 11.534 11.304 -9.005 1.00 0.00 N ATOM 945 CA ILE B 14 11.262 9.862 -8.739 1.00 0.00 C ATOM 946 C ILE B 14 11.194 9.635 -7.234 1.00 0.00 C ATOM 947 O ILE B 14 10.332 8.940 -6.731 1.00 0.00 O ATOM 948 CB ILE B 14 12.459 9.126 -9.337 1.00 0.00 C ATOM 949 CG1 ILE B 14 12.383 9.207 -10.859 1.00 0.00 C ATOM 950 CG2 ILE B 14 12.447 7.658 -8.899 1.00 0.00 C ATOM 951 CD1 ILE B 14 13.775 8.982 -11.452 1.00 0.00 C ATOM 0 H ILE B 14 12.511 11.531 -9.193 1.00 0.00 H new ATOM 0 HA ILE B 14 10.320 9.519 -9.166 1.00 0.00 H new ATOM 0 HB ILE B 14 13.381 9.590 -8.987 1.00 0.00 H new ATOM 0 HG12 ILE B 14 11.689 8.458 -11.239 1.00 0.00 H new ATOM 0 HG13 ILE B 14 11.999 10.181 -11.163 1.00 0.00 H new ATOM 0 HG21 ILE B 14 13.305 7.142 -9.331 1.00 0.00 H new ATOM 0 HG22 ILE B 14 12.500 7.602 -7.812 1.00 0.00 H new ATOM 0 HG23 ILE B 14 11.528 7.183 -9.242 1.00 0.00 H new ATOM 0 HD11 ILE B 14 13.721 9.040 -12.539 1.00 0.00 H new ATOM 0 HD12 ILE B 14 14.457 9.748 -11.081 1.00 0.00 H new ATOM 0 HD13 ILE B 14 14.141 7.998 -11.159 1.00 0.00 H new ATOM 963 N VAL B 15 12.089 10.240 -6.512 1.00 0.00 N ATOM 964 CA VAL B 15 12.080 10.089 -5.034 1.00 0.00 C ATOM 965 C VAL B 15 10.949 10.948 -4.471 1.00 0.00 C ATOM 966 O VAL B 15 10.459 10.727 -3.378 1.00 0.00 O ATOM 967 CB VAL B 15 13.451 10.581 -4.552 1.00 0.00 C ATOM 968 CG1 VAL B 15 13.779 9.925 -3.211 1.00 0.00 C ATOM 969 CG2 VAL B 15 14.531 10.196 -5.573 1.00 0.00 C ATOM 0 H VAL B 15 12.830 10.835 -6.883 1.00 0.00 H new ATOM 0 HA VAL B 15 11.914 9.062 -4.708 1.00 0.00 H new ATOM 0 HB VAL B 15 13.424 11.665 -4.442 1.00 0.00 H new ATOM 0 HG11 VAL B 15 14.753 10.272 -2.865 1.00 0.00 H new ATOM 0 HG12 VAL B 15 13.017 10.193 -2.479 1.00 0.00 H new ATOM 0 HG13 VAL B 15 13.802 8.842 -3.332 1.00 0.00 H new ATOM 0 HG21 VAL B 15 15.502 10.548 -5.225 1.00 0.00 H new ATOM 0 HG22 VAL B 15 14.556 9.112 -5.684 1.00 0.00 H new ATOM 0 HG23 VAL B 15 14.302 10.654 -6.535 1.00 0.00 H new ATOM 979 N LYS B 16 10.500 11.907 -5.239 1.00 0.00 N ATOM 980 CA LYS B 16 9.368 12.756 -4.783 1.00 0.00 C ATOM 981 C LYS B 16 8.107 11.914 -4.881 1.00 0.00 C ATOM 982 O LYS B 16 7.292 11.872 -3.979 1.00 0.00 O ATOM 983 CB LYS B 16 9.315 13.935 -5.758 1.00 0.00 C ATOM 984 CG LYS B 16 7.915 14.557 -5.749 1.00 0.00 C ATOM 985 CD LYS B 16 7.507 14.877 -4.309 1.00 0.00 C ATOM 986 CE LYS B 16 6.815 16.241 -4.265 1.00 0.00 C ATOM 987 NZ LYS B 16 7.618 17.052 -3.308 1.00 0.00 N ATOM 0 H LYS B 16 10.871 12.136 -6.161 1.00 0.00 H new ATOM 0 HA LYS B 16 9.473 13.116 -3.760 1.00 0.00 H new ATOM 0 HB2 LYS B 16 10.057 14.683 -5.478 1.00 0.00 H new ATOM 0 HB3 LYS B 16 9.566 13.598 -6.764 1.00 0.00 H new ATOM 0 HG2 LYS B 16 7.905 15.465 -6.351 1.00 0.00 H new ATOM 0 HG3 LYS B 16 7.197 13.870 -6.197 1.00 0.00 H new ATOM 0 HD2 LYS B 16 6.837 14.105 -3.930 1.00 0.00 H new ATOM 0 HD3 LYS B 16 8.385 14.882 -3.664 1.00 0.00 H new ATOM 0 HE2 LYS B 16 6.792 16.704 -5.252 1.00 0.00 H new ATOM 0 HE3 LYS B 16 5.781 16.148 -3.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 7.204 18.002 -3.225 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 7.616 16.591 -2.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 8.596 17.130 -3.654 1.00 0.00 H new ATOM 1001 N PHE B 17 7.971 11.204 -5.966 1.00 0.00 N ATOM 1002 CA PHE B 17 6.797 10.316 -6.125 1.00 0.00 C ATOM 1003 C PHE B 17 6.846 9.271 -5.010 1.00 0.00 C ATOM 1004 O PHE B 17 5.832 8.807 -4.529 1.00 0.00 O ATOM 1005 CB PHE B 17 6.975 9.674 -7.510 1.00 0.00 C ATOM 1006 CG PHE B 17 6.371 8.289 -7.521 1.00 0.00 C ATOM 1007 CD1 PHE B 17 7.063 7.224 -6.932 1.00 0.00 C ATOM 1008 CD2 PHE B 17 5.124 8.070 -8.116 1.00 0.00 C ATOM 1009 CE1 PHE B 17 6.507 5.941 -6.935 1.00 0.00 C ATOM 1010 CE2 PHE B 17 4.568 6.787 -8.118 1.00 0.00 C ATOM 1011 CZ PHE B 17 5.260 5.722 -7.528 1.00 0.00 C ATOM 0 H PHE B 17 8.626 11.204 -6.748 1.00 0.00 H new ATOM 0 HA PHE B 17 5.837 10.828 -6.059 1.00 0.00 H new ATOM 0 HB2 PHE B 17 6.499 10.293 -8.270 1.00 0.00 H new ATOM 0 HB3 PHE B 17 8.034 9.619 -7.761 1.00 0.00 H new ATOM 0 HD1 PHE B 17 8.027 7.393 -6.475 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.591 8.891 -8.573 1.00 0.00 H new ATOM 0 HE1 PHE B 17 7.040 5.120 -6.480 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.604 6.617 -8.575 1.00 0.00 H new ATOM 0 HZ PHE B 17 4.830 4.731 -7.531 1.00 0.00 H new ATOM 1021 N GLN B 18 8.030 8.908 -4.587 1.00 0.00 N ATOM 1022 CA GLN B 18 8.146 7.904 -3.490 1.00 0.00 C ATOM 1023 C GLN B 18 7.486 8.451 -2.225 1.00 0.00 C ATOM 1024 O GLN B 18 6.740 7.766 -1.555 1.00 0.00 O ATOM 1025 CB GLN B 18 9.647 7.703 -3.281 1.00 0.00 C ATOM 1026 CG GLN B 18 10.192 6.784 -4.377 1.00 0.00 C ATOM 1027 CD GLN B 18 11.602 6.309 -4.011 1.00 0.00 C ATOM 1028 OE1 GLN B 18 12.128 5.406 -4.630 1.00 0.00 O ATOM 1029 NE2 GLN B 18 12.245 6.882 -3.028 1.00 0.00 N ATOM 0 H GLN B 18 8.915 9.261 -4.951 1.00 0.00 H new ATOM 0 HA GLN B 18 7.652 6.963 -3.730 1.00 0.00 H new ATOM 0 HB2 GLN B 18 10.161 8.664 -3.307 1.00 0.00 H new ATOM 0 HB3 GLN B 18 9.834 7.268 -2.299 1.00 0.00 H new ATOM 0 HG2 GLN B 18 9.532 5.926 -4.505 1.00 0.00 H new ATOM 0 HG3 GLN B 18 10.214 7.314 -5.329 1.00 0.00 H new ATOM 0 HE21 GLN B 18 11.807 7.641 -2.506 1.00 0.00 H new ATOM 0 HE22 GLN B 18 13.185 6.571 -2.783 1.00 0.00 H new ATOM 1038 N THR B 19 7.745 9.688 -1.899 1.00 0.00 N ATOM 1039 CA THR B 19 7.112 10.278 -0.683 1.00 0.00 C ATOM 1040 C THR B 19 5.590 10.206 -0.823 1.00 0.00 C ATOM 1041 O THR B 19 4.877 10.011 0.141 1.00 0.00 O ATOM 1042 CB THR B 19 7.586 11.733 -0.641 1.00 0.00 C ATOM 1043 OG1 THR B 19 8.922 11.779 -0.158 1.00 0.00 O ATOM 1044 CG2 THR B 19 6.677 12.541 0.286 1.00 0.00 C ATOM 0 H THR B 19 8.363 10.313 -2.417 1.00 0.00 H new ATOM 0 HA THR B 19 7.383 9.750 0.231 1.00 0.00 H new ATOM 0 HB THR B 19 7.547 12.158 -1.644 1.00 0.00 H new ATOM 0 HG1 THR B 19 9.229 12.709 -0.132 1.00 0.00 H new ATOM 0 HG21 THR B 19 7.015 13.577 0.315 1.00 0.00 H new ATOM 0 HG22 THR B 19 5.653 12.504 -0.086 1.00 0.00 H new ATOM 0 HG23 THR B 19 6.714 12.119 1.290 1.00 0.00 H new ATOM 1052 N LYS B 20 5.086 10.339 -2.022 1.00 0.00 N ATOM 1053 CA LYS B 20 3.613 10.249 -2.216 1.00 0.00 C ATOM 1054 C LYS B 20 3.175 8.823 -1.897 1.00 0.00 C ATOM 1055 O LYS B 20 2.092 8.582 -1.402 1.00 0.00 O ATOM 1056 CB LYS B 20 3.375 10.572 -3.691 1.00 0.00 C ATOM 1057 CG LYS B 20 2.913 12.024 -3.830 1.00 0.00 C ATOM 1058 CD LYS B 20 1.519 12.057 -4.461 1.00 0.00 C ATOM 1059 CE LYS B 20 0.480 12.396 -3.390 1.00 0.00 C ATOM 1060 NZ LYS B 20 -0.810 11.886 -3.932 1.00 0.00 N ATOM 0 H LYS B 20 5.629 10.505 -2.869 1.00 0.00 H new ATOM 0 HA LYS B 20 3.052 10.929 -1.575 1.00 0.00 H new ATOM 0 HB2 LYS B 20 4.291 10.415 -4.261 1.00 0.00 H new ATOM 0 HB3 LYS B 20 2.623 9.899 -4.104 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.893 12.506 -2.852 1.00 0.00 H new ATOM 0 HG3 LYS B 20 3.616 12.583 -4.447 1.00 0.00 H new ATOM 0 HD2 LYS B 20 1.488 12.798 -5.260 1.00 0.00 H new ATOM 0 HD3 LYS B 20 1.290 11.092 -4.912 1.00 0.00 H new ATOM 0 HE2 LYS B 20 0.724 11.922 -2.439 1.00 0.00 H new ATOM 0 HE3 LYS B 20 0.435 13.470 -3.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -1.573 12.081 -3.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 -1.019 12.360 -4.834 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 -0.740 10.860 -4.088 1.00 0.00 H new ATOM 1074 N VAL B 21 4.033 7.879 -2.161 1.00 0.00 N ATOM 1075 CA VAL B 21 3.706 6.459 -1.860 1.00 0.00 C ATOM 1076 C VAL B 21 3.893 6.225 -0.361 1.00 0.00 C ATOM 1077 O VAL B 21 3.379 5.281 0.203 1.00 0.00 O ATOM 1078 CB VAL B 21 4.709 5.645 -2.690 1.00 0.00 C ATOM 1079 CG1 VAL B 21 5.068 4.341 -1.971 1.00 0.00 C ATOM 1080 CG2 VAL B 21 4.090 5.310 -4.048 1.00 0.00 C ATOM 0 H VAL B 21 4.953 8.031 -2.575 1.00 0.00 H new ATOM 0 HA VAL B 21 2.681 6.180 -2.105 1.00 0.00 H new ATOM 0 HB VAL B 21 5.614 6.238 -2.824 1.00 0.00 H new ATOM 0 HG11 VAL B 21 5.780 3.777 -2.574 1.00 0.00 H new ATOM 0 HG12 VAL B 21 5.514 4.570 -1.003 1.00 0.00 H new ATOM 0 HG13 VAL B 21 4.166 3.747 -1.824 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.800 4.732 -4.639 1.00 0.00 H new ATOM 0 HG22 VAL B 21 3.182 4.726 -3.900 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.846 6.233 -4.574 1.00 0.00 H new ATOM 1090 N GLU B 22 4.625 7.092 0.284 1.00 0.00 N ATOM 1091 CA GLU B 22 4.850 6.947 1.747 1.00 0.00 C ATOM 1092 C GLU B 22 3.588 7.370 2.501 1.00 0.00 C ATOM 1093 O GLU B 22 3.119 6.684 3.389 1.00 0.00 O ATOM 1094 CB GLU B 22 6.013 7.893 2.055 1.00 0.00 C ATOM 1095 CG GLU B 22 7.336 7.138 1.916 1.00 0.00 C ATOM 1096 CD GLU B 22 8.272 7.536 3.059 1.00 0.00 C ATOM 1097 OE1 GLU B 22 8.121 6.989 4.139 1.00 0.00 O ATOM 1098 OE2 GLU B 22 9.128 8.377 2.832 1.00 0.00 O ATOM 0 H GLU B 22 5.079 7.899 -0.144 1.00 0.00 H new ATOM 0 HA GLU B 22 5.073 5.923 2.046 1.00 0.00 H new ATOM 0 HB2 GLU B 22 5.994 8.743 1.373 1.00 0.00 H new ATOM 0 HB3 GLU B 22 5.914 8.291 3.065 1.00 0.00 H new ATOM 0 HG2 GLU B 22 7.157 6.063 1.935 1.00 0.00 H new ATOM 0 HG3 GLU B 22 7.799 7.367 0.956 1.00 0.00 H new ATOM 1105 N GLU B 23 3.027 8.491 2.142 1.00 0.00 N ATOM 1106 CA GLU B 23 1.789 8.953 2.827 1.00 0.00 C ATOM 1107 C GLU B 23 0.615 8.062 2.417 1.00 0.00 C ATOM 1108 O GLU B 23 -0.258 7.763 3.208 1.00 0.00 O ATOM 1109 CB GLU B 23 1.575 10.389 2.345 1.00 0.00 C ATOM 1110 CG GLU B 23 2.882 11.175 2.482 1.00 0.00 C ATOM 1111 CD GLU B 23 2.589 12.565 3.052 1.00 0.00 C ATOM 1112 OE1 GLU B 23 1.719 13.232 2.518 1.00 0.00 O ATOM 1113 OE2 GLU B 23 3.243 12.941 4.011 1.00 0.00 O ATOM 0 H GLU B 23 3.372 9.106 1.405 1.00 0.00 H new ATOM 0 HA GLU B 23 1.868 8.905 3.913 1.00 0.00 H new ATOM 0 HB2 GLU B 23 1.245 10.390 1.306 1.00 0.00 H new ATOM 0 HB3 GLU B 23 0.788 10.866 2.929 1.00 0.00 H new ATOM 0 HG2 GLU B 23 3.572 10.641 3.135 1.00 0.00 H new ATOM 0 HG3 GLU B 23 3.368 11.264 1.510 1.00 0.00 H new ATOM 1120 N LEU B 24 0.596 7.625 1.187 1.00 0.00 N ATOM 1121 CA LEU B 24 -0.513 6.742 0.727 1.00 0.00 C ATOM 1122 C LEU B 24 -0.439 5.404 1.463 1.00 0.00 C ATOM 1123 O LEU B 24 -1.422 4.914 1.980 1.00 0.00 O ATOM 1124 CB LEU B 24 -0.277 6.551 -0.772 1.00 0.00 C ATOM 1125 CG LEU B 24 -1.611 6.295 -1.474 1.00 0.00 C ATOM 1126 CD1 LEU B 24 -2.590 7.425 -1.146 1.00 0.00 C ATOM 1127 CD2 LEU B 24 -1.383 6.241 -2.987 1.00 0.00 C ATOM 0 H LEU B 24 1.300 7.841 0.481 1.00 0.00 H new ATOM 0 HA LEU B 24 -1.498 7.166 0.925 1.00 0.00 H new ATOM 0 HB2 LEU B 24 0.201 7.436 -1.191 1.00 0.00 H new ATOM 0 HB3 LEU B 24 0.400 5.713 -0.940 1.00 0.00 H new ATOM 0 HG LEU B 24 -2.027 5.347 -1.131 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -3.540 7.240 -1.647 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -2.750 7.466 -0.069 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -2.178 8.374 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -2.332 6.059 -3.492 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -0.968 7.190 -3.327 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -0.687 5.436 -3.222 1.00 0.00 H new ATOM 1139 N ILE B 25 0.725 4.817 1.528 1.00 0.00 N ATOM 1140 CA ILE B 25 0.859 3.521 2.248 1.00 0.00 C ATOM 1141 C ILE B 25 0.365 3.700 3.687 1.00 0.00 C ATOM 1142 O ILE B 25 -0.254 2.823 4.255 1.00 0.00 O ATOM 1143 CB ILE B 25 2.363 3.183 2.180 1.00 0.00 C ATOM 1144 CG1 ILE B 25 2.579 2.028 1.194 1.00 0.00 C ATOM 1145 CG2 ILE B 25 2.900 2.769 3.557 1.00 0.00 C ATOM 1146 CD1 ILE B 25 1.750 2.259 -0.071 1.00 0.00 C ATOM 0 H ILE B 25 1.585 5.178 1.115 1.00 0.00 H new ATOM 0 HA ILE B 25 0.268 2.714 1.815 1.00 0.00 H new ATOM 0 HB ILE B 25 2.899 4.073 1.850 1.00 0.00 H new ATOM 0 HG12 ILE B 25 3.636 1.951 0.937 1.00 0.00 H new ATOM 0 HG13 ILE B 25 2.294 1.084 1.658 1.00 0.00 H new ATOM 0 HG21 ILE B 25 3.962 2.537 3.479 1.00 0.00 H new ATOM 0 HG22 ILE B 25 2.759 3.587 4.264 1.00 0.00 H new ATOM 0 HG23 ILE B 25 2.361 1.889 3.908 1.00 0.00 H new ATOM 0 HD11 ILE B 25 1.909 1.434 -0.766 1.00 0.00 H new ATOM 0 HD12 ILE B 25 0.693 2.314 0.191 1.00 0.00 H new ATOM 0 HD13 ILE B 25 2.056 3.194 -0.541 1.00 0.00 H new ATOM 1158 N ASN B 26 0.619 4.839 4.276 1.00 0.00 N ATOM 1159 CA ASN B 26 0.140 5.072 5.668 1.00 0.00 C ATOM 1160 C ASN B 26 -1.386 5.033 5.685 1.00 0.00 C ATOM 1161 O ASN B 26 -2.000 4.447 6.555 1.00 0.00 O ATOM 1162 CB ASN B 26 0.646 6.467 6.040 1.00 0.00 C ATOM 1163 CG ASN B 26 0.858 6.548 7.552 1.00 0.00 C ATOM 1164 OD1 ASN B 26 -0.064 6.828 8.293 1.00 0.00 O ATOM 1165 ND2 ASN B 26 2.042 6.311 8.045 1.00 0.00 N ATOM 0 H ASN B 26 1.134 5.613 3.856 1.00 0.00 H new ATOM 0 HA ASN B 26 0.499 4.319 6.369 1.00 0.00 H new ATOM 0 HB2 ASN B 26 1.580 6.677 5.520 1.00 0.00 H new ATOM 0 HB3 ASN B 26 -0.073 7.222 5.722 1.00 0.00 H new ATOM 0 HD21 ASN B 26 2.194 6.361 9.052 1.00 0.00 H new ATOM 0 HD22 ASN B 26 2.816 6.076 7.423 1.00 0.00 H new ATOM 1172 N THR B 27 -1.999 5.650 4.715 1.00 0.00 N ATOM 1173 CA THR B 27 -3.487 5.656 4.645 1.00 0.00 C ATOM 1174 C THR B 27 -4.014 4.225 4.510 1.00 0.00 C ATOM 1175 O THR B 27 -5.071 3.895 5.008 1.00 0.00 O ATOM 1176 CB THR B 27 -3.809 6.465 3.389 1.00 0.00 C ATOM 1177 OG1 THR B 27 -3.515 7.835 3.623 1.00 0.00 O ATOM 1178 CG2 THR B 27 -5.290 6.308 3.045 1.00 0.00 C ATOM 0 H THR B 27 -1.530 6.154 3.962 1.00 0.00 H new ATOM 0 HA THR B 27 -3.946 6.080 5.538 1.00 0.00 H new ATOM 0 HB THR B 27 -3.206 6.102 2.557 1.00 0.00 H new ATOM 0 HG1 THR B 27 -2.550 7.982 3.535 1.00 0.00 H new ATOM 0 HG21 THR B 27 -5.519 6.885 2.149 1.00 0.00 H new ATOM 0 HG22 THR B 27 -5.512 5.256 2.865 1.00 0.00 H new ATOM 0 HG23 THR B 27 -5.897 6.670 3.875 1.00 0.00 H new ATOM 1186 N LEU B 28 -3.282 3.371 3.846 1.00 0.00 N ATOM 1187 CA LEU B 28 -3.742 1.960 3.689 1.00 0.00 C ATOM 1188 C LEU B 28 -3.624 1.237 5.030 1.00 0.00 C ATOM 1189 O LEU B 28 -4.523 0.537 5.454 1.00 0.00 O ATOM 1190 CB LEU B 28 -2.801 1.343 2.655 1.00 0.00 C ATOM 1191 CG LEU B 28 -3.294 1.689 1.249 1.00 0.00 C ATOM 1192 CD1 LEU B 28 -2.097 1.884 0.318 1.00 0.00 C ATOM 1193 CD2 LEU B 28 -4.166 0.549 0.722 1.00 0.00 C ATOM 0 H LEU B 28 -2.388 3.588 3.406 1.00 0.00 H new ATOM 0 HA LEU B 28 -4.782 1.889 3.371 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -1.788 1.718 2.800 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -2.762 0.261 2.783 1.00 0.00 H new ATOM 0 HG LEU B 28 -3.877 2.609 1.286 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -2.451 2.130 -0.683 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -1.473 2.696 0.692 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -1.512 0.965 0.280 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -4.518 0.794 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -3.581 -0.370 0.687 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -5.021 0.409 1.383 1.00 0.00 H new ATOM 1205 N GLN B 29 -2.529 1.424 5.709 1.00 0.00 N ATOM 1206 CA GLN B 29 -2.351 0.778 7.034 1.00 0.00 C ATOM 1207 C GLN B 29 -3.298 1.438 8.037 1.00 0.00 C ATOM 1208 O GLN B 29 -3.507 0.953 9.131 1.00 0.00 O ATOM 1209 CB GLN B 29 -0.894 1.050 7.403 1.00 0.00 C ATOM 1210 CG GLN B 29 -0.381 -0.050 8.331 1.00 0.00 C ATOM 1211 CD GLN B 29 0.963 0.370 8.926 1.00 0.00 C ATOM 1212 OE1 GLN B 29 1.046 1.357 9.631 1.00 0.00 O ATOM 1213 NE2 GLN B 29 2.027 -0.339 8.669 1.00 0.00 N ATOM 0 H GLN B 29 -1.746 2.000 5.400 1.00 0.00 H new ATOM 0 HA GLN B 29 -2.570 -0.290 7.029 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -0.283 1.092 6.501 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -0.808 2.020 7.892 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -1.102 -0.234 9.128 1.00 0.00 H new ATOM 0 HG3 GLN B 29 -0.271 -0.984 7.779 1.00 0.00 H new ATOM 0 HE21 GLN B 29 1.957 -1.167 8.078 1.00 0.00 H new ATOM 0 HE22 GLN B 29 2.929 -0.065 9.059 1.00 0.00 H new ATOM 1222 N GLN B 30 -3.882 2.541 7.651 1.00 0.00 N ATOM 1223 CA GLN B 30 -4.832 3.249 8.551 1.00 0.00 C ATOM 1224 C GLN B 30 -6.212 2.620 8.407 1.00 0.00 C ATOM 1225 O GLN B 30 -6.834 2.223 9.373 1.00 0.00 O ATOM 1226 CB GLN B 30 -4.842 4.693 8.048 1.00 0.00 C ATOM 1227 CG GLN B 30 -3.602 5.415 8.568 1.00 0.00 C ATOM 1228 CD GLN B 30 -4.021 6.527 9.534 1.00 0.00 C ATOM 1229 OE1 GLN B 30 -5.136 7.008 9.482 1.00 0.00 O ATOM 1230 NE2 GLN B 30 -3.167 6.962 10.421 1.00 0.00 N ATOM 0 H GLN B 30 -3.739 2.983 6.743 1.00 0.00 H new ATOM 0 HA GLN B 30 -4.552 3.192 9.603 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -4.857 4.711 6.958 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -5.743 5.203 8.388 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -2.943 4.709 9.074 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -3.038 5.836 7.736 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -2.231 6.560 10.467 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -3.436 7.703 11.068 1.00 0.00 H new ATOM 1239 N LYS B 31 -6.686 2.514 7.200 1.00 0.00 N ATOM 1240 CA LYS B 31 -8.014 1.894 6.980 1.00 0.00 C ATOM 1241 C LYS B 31 -7.943 0.419 7.366 1.00 0.00 C ATOM 1242 O LYS B 31 -8.944 -0.220 7.623 1.00 0.00 O ATOM 1243 CB LYS B 31 -8.283 2.061 5.486 1.00 0.00 C ATOM 1244 CG LYS B 31 -9.053 3.361 5.250 1.00 0.00 C ATOM 1245 CD LYS B 31 -10.455 3.234 5.842 1.00 0.00 C ATOM 1246 CE LYS B 31 -11.072 4.627 5.999 1.00 0.00 C ATOM 1247 NZ LYS B 31 -12.397 4.388 6.632 1.00 0.00 N ATOM 0 H LYS B 31 -6.209 2.831 6.356 1.00 0.00 H new ATOM 0 HA LYS B 31 -8.806 2.347 7.576 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -7.342 2.078 4.936 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -8.856 1.213 5.112 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -8.526 4.197 5.710 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -9.115 3.571 4.182 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -11.080 2.619 5.195 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -10.409 2.734 6.809 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -10.447 5.268 6.620 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -11.178 5.123 5.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -12.883 5.296 6.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -12.972 3.780 6.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -12.263 3.921 7.551 1.00 0.00 H new ATOM 1261 N LEU B 32 -6.755 -0.121 7.420 1.00 0.00 N ATOM 1262 CA LEU B 32 -6.595 -1.548 7.806 1.00 0.00 C ATOM 1263 C LEU B 32 -6.683 -1.675 9.328 1.00 0.00 C ATOM 1264 O LEU B 32 -7.400 -2.503 9.853 1.00 0.00 O ATOM 1265 CB LEU B 32 -5.202 -1.934 7.311 1.00 0.00 C ATOM 1266 CG LEU B 32 -5.153 -3.437 7.042 1.00 0.00 C ATOM 1267 CD1 LEU B 32 -6.271 -3.821 6.067 1.00 0.00 C ATOM 1268 CD2 LEU B 32 -3.794 -3.797 6.435 1.00 0.00 C ATOM 0 H LEU B 32 -5.885 0.370 7.212 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.365 -2.192 7.382 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -4.963 -1.383 6.401 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.453 -1.663 8.054 1.00 0.00 H new ATOM 0 HG LEU B 32 -5.290 -3.981 7.977 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -6.235 -4.894 5.876 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.237 -3.562 6.501 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -6.138 -3.281 5.130 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.754 -4.869 6.241 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -3.658 -3.254 5.500 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -3.001 -3.525 7.131 1.00 0.00 H new ATOM 1280 N GLU B 33 -5.965 -0.846 10.040 1.00 0.00 N ATOM 1281 CA GLU B 33 -6.016 -0.905 11.528 1.00 0.00 C ATOM 1282 C GLU B 33 -7.390 -0.438 12.007 1.00 0.00 C ATOM 1283 O GLU B 33 -7.784 -0.669 13.133 1.00 0.00 O ATOM 1284 CB GLU B 33 -4.920 0.051 12.004 1.00 0.00 C ATOM 1285 CG GLU B 33 -5.033 0.242 13.517 1.00 0.00 C ATOM 1286 CD GLU B 33 -4.525 -1.013 14.230 1.00 0.00 C ATOM 1287 OE1 GLU B 33 -4.216 -1.974 13.545 1.00 0.00 O ATOM 1288 OE2 GLU B 33 -4.451 -0.990 15.447 1.00 0.00 O ATOM 0 H GLU B 33 -5.347 -0.132 9.655 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.862 -1.912 11.916 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.938 -0.348 11.749 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.015 1.011 11.497 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -4.453 1.110 13.829 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -6.069 0.436 13.793 1.00 0.00 H new ATOM 1295 N ALA B 34 -8.132 0.195 11.142 1.00 0.00 N ATOM 1296 CA ALA B 34 -9.496 0.654 11.511 1.00 0.00 C ATOM 1297 C ALA B 34 -10.463 -0.463 11.161 1.00 0.00 C ATOM 1298 O ALA B 34 -11.422 -0.729 11.859 1.00 0.00 O ATOM 1299 CB ALA B 34 -9.755 1.894 10.654 1.00 0.00 C ATOM 0 H ALA B 34 -7.848 0.415 10.187 1.00 0.00 H new ATOM 0 HA ALA B 34 -9.610 0.892 12.569 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -10.747 2.288 10.874 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -9.006 2.653 10.877 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.697 1.626 9.599 1.00 0.00 H new ATOM 1305 N VAL B 35 -10.183 -1.145 10.085 1.00 0.00 N ATOM 1306 CA VAL B 35 -11.040 -2.281 9.678 1.00 0.00 C ATOM 1307 C VAL B 35 -11.009 -3.322 10.794 1.00 0.00 C ATOM 1308 O VAL B 35 -12.015 -3.893 11.147 1.00 0.00 O ATOM 1309 CB VAL B 35 -10.394 -2.811 8.390 1.00 0.00 C ATOM 1310 CG1 VAL B 35 -10.543 -4.333 8.301 1.00 0.00 C ATOM 1311 CG2 VAL B 35 -11.066 -2.161 7.179 1.00 0.00 C ATOM 0 H VAL B 35 -9.391 -0.959 9.470 1.00 0.00 H new ATOM 0 HA VAL B 35 -12.083 -2.015 9.507 1.00 0.00 H new ATOM 0 HB VAL B 35 -9.333 -2.563 8.402 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -10.079 -4.691 7.382 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -10.055 -4.797 9.158 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -11.601 -4.596 8.300 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -10.608 -2.536 6.264 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -12.129 -2.403 7.179 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -10.940 -1.079 7.230 1.00 0.00 H new ATOM 1321 N ALA B 36 -9.852 -3.563 11.354 1.00 0.00 N ATOM 1322 CA ALA B 36 -9.760 -4.557 12.457 1.00 0.00 C ATOM 1323 C ALA B 36 -10.617 -4.082 13.628 1.00 0.00 C ATOM 1324 O ALA B 36 -11.158 -4.871 14.378 1.00 0.00 O ATOM 1325 CB ALA B 36 -8.278 -4.592 12.843 1.00 0.00 C ATOM 0 H ALA B 36 -8.973 -3.116 11.095 1.00 0.00 H new ATOM 0 HA ALA B 36 -10.116 -5.546 12.170 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -8.130 -5.305 13.654 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.684 -4.895 11.980 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -7.964 -3.601 13.170 1.00 0.00 H new ATOM 1331 N LYS B 37 -10.757 -2.792 13.780 1.00 0.00 N ATOM 1332 CA LYS B 37 -11.595 -2.264 14.895 1.00 0.00 C ATOM 1333 C LYS B 37 -13.068 -2.556 14.610 1.00 0.00 C ATOM 1334 O LYS B 37 -13.845 -2.833 15.503 1.00 0.00 O ATOM 1335 CB LYS B 37 -11.334 -0.755 14.914 1.00 0.00 C ATOM 1336 CG LYS B 37 -10.512 -0.385 16.151 1.00 0.00 C ATOM 1337 CD LYS B 37 -9.550 0.754 15.805 1.00 0.00 C ATOM 1338 CE LYS B 37 -8.732 1.128 17.042 1.00 0.00 C ATOM 1339 NZ LYS B 37 -7.422 0.442 16.858 1.00 0.00 N ATOM 0 H LYS B 37 -10.329 -2.084 13.183 1.00 0.00 H new ATOM 0 HA LYS B 37 -11.354 -2.722 15.854 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -10.802 -0.458 14.010 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -12.280 -0.213 14.920 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -11.174 -0.082 16.963 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -9.953 -1.253 16.502 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -8.886 0.450 14.996 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -10.109 1.620 15.450 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.605 2.208 17.120 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -9.225 0.798 17.956 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -6.804 0.651 17.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -7.574 -0.585 16.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -6.973 0.781 15.983 1.00 0.00 H new ATOM 1353 N ARG B 38 -13.454 -2.510 13.365 1.00 0.00 N ATOM 1354 CA ARG B 38 -14.870 -2.795 13.009 1.00 0.00 C ATOM 1355 C ARG B 38 -15.133 -4.294 13.132 1.00 0.00 C ATOM 1356 O ARG B 38 -16.191 -4.720 13.554 1.00 0.00 O ATOM 1357 CB ARG B 38 -15.008 -2.340 11.557 1.00 0.00 C ATOM 1358 CG ARG B 38 -14.539 -0.891 11.430 1.00 0.00 C ATOM 1359 CD ARG B 38 -15.744 0.041 11.555 1.00 0.00 C ATOM 1360 NE ARG B 38 -15.349 1.279 10.829 1.00 0.00 N ATOM 1361 CZ ARG B 38 -16.230 1.925 10.115 1.00 0.00 C ATOM 1362 NH1 ARG B 38 -16.831 1.325 9.125 1.00 0.00 N ATOM 1363 NH2 ARG B 38 -16.513 3.169 10.395 1.00 0.00 N ATOM 0 H ARG B 38 -12.846 -2.286 12.577 1.00 0.00 H new ATOM 0 HA ARG B 38 -15.582 -2.287 13.660 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -14.417 -2.983 10.905 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -16.046 -2.427 11.234 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -13.807 -0.664 12.205 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -14.045 -0.739 10.470 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -16.636 -0.406 11.117 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -15.973 0.252 12.599 1.00 0.00 H new ATOM 0 HE ARG B 38 -14.390 1.622 10.890 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -16.612 0.352 8.910 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -17.520 1.829 8.566 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -16.045 3.636 11.172 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -17.202 3.673 9.837 1.00 0.00 H new ATOM 1377 N ILE B 39 -14.166 -5.094 12.782 1.00 0.00 N ATOM 1378 CA ILE B 39 -14.338 -6.565 12.897 1.00 0.00 C ATOM 1379 C ILE B 39 -14.539 -6.908 14.369 1.00 0.00 C ATOM 1380 O ILE B 39 -15.393 -7.696 14.721 1.00 0.00 O ATOM 1381 CB ILE B 39 -13.036 -7.165 12.358 1.00 0.00 C ATOM 1382 CG1 ILE B 39 -13.070 -7.168 10.818 1.00 0.00 C ATOM 1383 CG2 ILE B 39 -12.868 -8.594 12.885 1.00 0.00 C ATOM 1384 CD1 ILE B 39 -13.828 -8.396 10.301 1.00 0.00 C ATOM 0 H ILE B 39 -13.262 -4.790 12.420 1.00 0.00 H new ATOM 0 HA ILE B 39 -15.196 -6.949 12.346 1.00 0.00 H new ATOM 0 HB ILE B 39 -12.191 -6.564 12.695 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.550 -6.258 10.457 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -12.053 -7.169 10.426 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -11.941 -9.017 12.499 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.834 -8.578 13.974 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.709 -9.204 12.557 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -13.843 -8.382 9.211 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -13.331 -9.302 10.646 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -14.851 -8.378 10.678 1.00 0.00 H new ATOM 1396 N GLU B 40 -13.781 -6.286 15.233 1.00 0.00 N ATOM 1397 CA GLU B 40 -13.952 -6.542 16.688 1.00 0.00 C ATOM 1398 C GLU B 40 -15.338 -6.059 17.092 1.00 0.00 C ATOM 1399 O GLU B 40 -16.002 -6.647 17.924 1.00 0.00 O ATOM 1400 CB GLU B 40 -12.870 -5.715 17.381 1.00 0.00 C ATOM 1401 CG GLU B 40 -11.489 -6.162 16.897 1.00 0.00 C ATOM 1402 CD GLU B 40 -10.711 -6.773 18.063 1.00 0.00 C ATOM 1403 OE1 GLU B 40 -11.335 -7.085 19.065 1.00 0.00 O ATOM 1404 OE2 GLU B 40 -9.506 -6.917 17.938 1.00 0.00 O ATOM 0 H GLU B 40 -13.053 -5.613 14.992 1.00 0.00 H new ATOM 0 HA GLU B 40 -13.863 -7.595 16.953 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -13.016 -4.656 17.167 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -12.943 -5.835 18.462 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -11.592 -6.891 16.094 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -10.943 -5.312 16.488 1.00 0.00 H new ATOM 1411 N ALA B 41 -15.787 -4.994 16.483 1.00 0.00 N ATOM 1412 CA ALA B 41 -17.143 -4.476 16.802 1.00 0.00 C ATOM 1413 C ALA B 41 -18.157 -5.590 16.561 1.00 0.00 C ATOM 1414 O ALA B 41 -19.104 -5.759 17.303 1.00 0.00 O ATOM 1415 CB ALA B 41 -17.365 -3.312 15.835 1.00 0.00 C ATOM 0 H ALA B 41 -15.272 -4.463 15.780 1.00 0.00 H new ATOM 0 HA ALA B 41 -17.249 -4.149 17.836 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -18.349 -2.876 16.010 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -16.599 -2.554 15.996 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -17.306 -3.675 14.809 1.00 0.00 H new ATOM 1421 N LEU B 42 -17.943 -6.374 15.537 1.00 0.00 N ATOM 1422 CA LEU B 42 -18.867 -7.505 15.254 1.00 0.00 C ATOM 1423 C LEU B 42 -18.575 -8.636 16.238 1.00 0.00 C ATOM 1424 O LEU B 42 -19.452 -9.379 16.623 1.00 0.00 O ATOM 1425 CB LEU B 42 -18.552 -7.958 13.818 1.00 0.00 C ATOM 1426 CG LEU B 42 -19.141 -6.993 12.767 1.00 0.00 C ATOM 1427 CD1 LEU B 42 -20.319 -6.193 13.336 1.00 0.00 C ATOM 1428 CD2 LEU B 42 -18.050 -6.027 12.307 1.00 0.00 C ATOM 0 H LEU B 42 -17.165 -6.277 14.884 1.00 0.00 H new ATOM 0 HA LEU B 42 -19.915 -7.222 15.356 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.472 -8.022 13.687 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -18.953 -8.959 13.657 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.507 -7.584 11.927 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.709 -5.524 12.569 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -21.105 -6.878 13.653 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.982 -5.607 14.191 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -18.460 -5.342 11.564 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.684 -5.458 13.162 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -17.227 -6.590 11.866 1.00 0.00 H new ATOM 1440 N GLU B 43 -17.343 -8.759 16.655 1.00 0.00 N ATOM 1441 CA GLU B 43 -16.985 -9.830 17.628 1.00 0.00 C ATOM 1442 C GLU B 43 -17.650 -9.535 18.970 1.00 0.00 C ATOM 1443 O GLU B 43 -17.771 -10.392 19.823 1.00 0.00 O ATOM 1444 CB GLU B 43 -15.463 -9.754 17.747 1.00 0.00 C ATOM 1445 CG GLU B 43 -14.847 -9.982 16.369 1.00 0.00 C ATOM 1446 CD GLU B 43 -13.695 -10.984 16.481 1.00 0.00 C ATOM 1447 OE1 GLU B 43 -12.898 -10.841 17.393 1.00 0.00 O ATOM 1448 OE2 GLU B 43 -13.630 -11.875 15.651 1.00 0.00 O ATOM 0 H GLU B 43 -16.569 -8.163 16.363 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.315 -10.821 17.315 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -15.164 -8.781 18.137 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -15.102 -10.505 18.450 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.603 -10.357 15.679 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -14.484 -9.039 15.961 1.00 0.00 H new ATOM 1455 N ASN B 44 -18.093 -8.323 19.150 1.00 0.00 N ATOM 1456 CA ASN B 44 -18.768 -7.955 20.426 1.00 0.00 C ATOM 1457 C ASN B 44 -20.156 -8.594 20.462 1.00 0.00 C ATOM 1458 O ASN B 44 -20.715 -8.838 21.512 1.00 0.00 O ATOM 1459 CB ASN B 44 -18.880 -6.429 20.392 1.00 0.00 C ATOM 1460 CG ASN B 44 -17.544 -5.803 20.799 1.00 0.00 C ATOM 1461 OD1 ASN B 44 -16.720 -6.449 21.414 1.00 0.00 O ATOM 1462 ND2 ASN B 44 -17.295 -4.562 20.479 1.00 0.00 N ATOM 0 H ASN B 44 -18.017 -7.569 18.467 1.00 0.00 H new ATOM 0 HA ASN B 44 -18.224 -8.297 21.307 1.00 0.00 H new ATOM 0 HB2 ASN B 44 -19.158 -6.098 19.391 1.00 0.00 H new ATOM 0 HB3 ASN B 44 -19.668 -6.098 21.068 1.00 0.00 H new ATOM 0 HD21 ASN B 44 -16.408 -4.135 20.746 1.00 0.00 H new ATOM 0 HD22 ASN B 44 -17.987 -4.020 19.962 1.00 0.00 H new ATOM 1469 N LYS B 45 -20.708 -8.870 19.314 1.00 0.00 N ATOM 1470 CA LYS B 45 -22.054 -9.499 19.262 1.00 0.00 C ATOM 1471 C LYS B 45 -21.944 -10.904 18.665 1.00 0.00 C ATOM 1472 O LYS B 45 -22.884 -11.674 18.690 1.00 0.00 O ATOM 1473 CB LYS B 45 -22.891 -8.588 18.359 1.00 0.00 C ATOM 1474 CG LYS B 45 -22.989 -7.194 18.986 1.00 0.00 C ATOM 1475 CD LYS B 45 -21.668 -6.450 18.787 1.00 0.00 C ATOM 1476 CE LYS B 45 -21.947 -5.012 18.344 1.00 0.00 C ATOM 1477 NZ LYS B 45 -21.247 -4.157 19.342 1.00 0.00 N ATOM 0 H LYS B 45 -20.282 -8.686 18.406 1.00 0.00 H new ATOM 0 HA LYS B 45 -22.504 -9.603 20.249 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -22.437 -8.522 17.370 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -23.888 -9.008 18.225 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -23.806 -6.635 18.529 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -23.215 -7.277 20.049 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -21.096 -6.450 19.715 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -21.062 -6.960 18.039 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -21.572 -4.830 17.337 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -23.017 -4.805 18.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -21.541 -3.167 19.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -21.491 -4.474 20.302 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -20.219 -4.232 19.203 1.00 0.00 H new ATOM 1491 N ILE B 46 -20.796 -11.250 18.140 1.00 0.00 N ATOM 1492 CA ILE B 46 -20.626 -12.610 17.555 1.00 0.00 C ATOM 1493 C ILE B 46 -19.748 -13.456 18.481 1.00 0.00 C ATOM 1494 O ILE B 46 -19.627 -14.653 18.316 1.00 0.00 O ATOM 1495 CB ILE B 46 -19.931 -12.397 16.200 1.00 0.00 C ATOM 1496 CG1 ILE B 46 -20.832 -11.608 15.229 1.00 0.00 C ATOM 1497 CG2 ILE B 46 -19.607 -13.755 15.579 1.00 0.00 C ATOM 1498 CD1 ILE B 46 -22.315 -11.872 15.520 1.00 0.00 C ATOM 0 H ILE B 46 -19.973 -10.650 18.092 1.00 0.00 H new ATOM 0 HA ILE B 46 -21.576 -13.130 17.434 1.00 0.00 H new ATOM 0 HB ILE B 46 -19.018 -11.826 16.372 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -20.624 -10.542 15.319 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -20.603 -11.892 14.202 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -19.114 -13.607 14.618 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -18.946 -14.311 16.244 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -20.529 -14.317 15.431 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -22.930 -11.304 14.822 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -22.525 -12.936 15.406 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -22.546 -11.564 16.540 1.00 0.00 H new ATOM 1510 N ILE B 47 -19.133 -12.838 19.456 1.00 0.00 N ATOM 1511 CA ILE B 47 -18.264 -13.608 20.395 1.00 0.00 C ATOM 1512 C ILE B 47 -19.037 -14.794 20.980 1.00 0.00 C ATOM 1513 O ILE B 47 -18.468 -15.870 21.051 1.00 0.00 O ATOM 1514 CB ILE B 47 -17.879 -12.616 21.498 1.00 0.00 C ATOM 1515 CG1 ILE B 47 -17.351 -13.382 22.715 1.00 0.00 C ATOM 1516 CG2 ILE B 47 -19.105 -11.796 21.908 1.00 0.00 C ATOM 1517 CD1 ILE B 47 -16.900 -12.390 23.790 1.00 0.00 C ATOM 1518 OXT ILE B 47 -20.186 -14.605 21.347 1.00 0.00 O ATOM 0 H ILE B 47 -19.195 -11.837 19.642 1.00 0.00 H new ATOM 0 HA ILE B 47 -17.385 -14.017 19.897 1.00 0.00 H new ATOM 0 HB ILE B 47 -17.105 -11.947 21.123 1.00 0.00 H new ATOM 0 HG12 ILE B 47 -18.128 -14.035 23.112 1.00 0.00 H new ATOM 0 HG13 ILE B 47 -16.517 -14.020 22.422 1.00 0.00 H new ATOM 0 HG21 ILE B 47 -18.826 -11.092 22.692 1.00 0.00 H new ATOM 0 HG22 ILE B 47 -19.481 -11.247 21.045 1.00 0.00 H new ATOM 0 HG23 ILE B 47 -19.882 -12.464 22.279 1.00 0.00 H new ATOM 0 HD11 ILE B 47 -16.525 -12.937 24.655 1.00 0.00 H new ATOM 0 HD12 ILE B 47 -16.109 -11.755 23.391 1.00 0.00 H new ATOM 0 HD13 ILE B 47 -17.745 -11.771 24.091 1.00 0.00 H new TER 1530 ILE B 47 ATOM 1531 N GLY C 1 39.636 7.216 -6.945 1.00 0.00 N ATOM 1532 CA GLY C 1 38.147 7.262 -6.901 1.00 0.00 C ATOM 1533 C GLY C 1 37.645 8.418 -7.766 1.00 0.00 C ATOM 1534 O GLY C 1 37.852 8.445 -8.963 1.00 0.00 O ATOM 0 H1 GLY C 1 39.977 6.429 -6.356 1.00 0.00 H new ATOM 0 H2 GLY C 1 39.950 7.075 -7.926 1.00 0.00 H new ATOM 0 H3 GLY C 1 40.022 8.111 -6.583 1.00 0.00 H new ATOM 0 HA2 GLY C 1 37.733 6.320 -7.260 1.00 0.00 H new ATOM 0 HA3 GLY C 1 37.807 7.389 -5.873 1.00 0.00 H new ATOM 1540 N SER C 2 36.986 9.375 -7.171 1.00 0.00 N ATOM 1541 CA SER C 2 36.470 10.529 -7.962 1.00 0.00 C ATOM 1542 C SER C 2 35.675 10.026 -9.169 1.00 0.00 C ATOM 1543 O SER C 2 36.044 10.245 -10.305 1.00 0.00 O ATOM 1544 CB SER C 2 37.717 11.286 -8.418 1.00 0.00 C ATOM 1545 OG SER C 2 37.635 12.635 -7.974 1.00 0.00 O ATOM 0 H SER C 2 36.783 9.408 -6.172 1.00 0.00 H new ATOM 0 HA SER C 2 35.800 11.163 -7.381 1.00 0.00 H new ATOM 0 HB2 SER C 2 38.612 10.812 -8.015 1.00 0.00 H new ATOM 0 HB3 SER C 2 37.800 11.253 -9.504 1.00 0.00 H new ATOM 0 HG SER C 2 38.434 13.124 -8.263 1.00 0.00 H new ATOM 1551 N HIS C 3 34.584 9.349 -8.931 1.00 0.00 N ATOM 1552 CA HIS C 3 33.766 8.829 -10.063 1.00 0.00 C ATOM 1553 C HIS C 3 32.525 9.705 -10.270 1.00 0.00 C ATOM 1554 O HIS C 3 32.395 10.385 -11.268 1.00 0.00 O ATOM 1555 CB HIS C 3 33.362 7.415 -9.640 1.00 0.00 C ATOM 1556 CG HIS C 3 33.751 6.437 -10.715 1.00 0.00 C ATOM 1557 ND1 HIS C 3 34.092 5.123 -10.430 1.00 0.00 N ATOM 1558 CD2 HIS C 3 33.856 6.563 -12.078 1.00 0.00 C ATOM 1559 CE1 HIS C 3 34.382 4.517 -11.596 1.00 0.00 C ATOM 1560 NE2 HIS C 3 34.256 5.351 -12.632 1.00 0.00 N ATOM 0 H HIS C 3 34.224 9.134 -8.001 1.00 0.00 H new ATOM 0 HA HIS C 3 34.314 8.833 -11.005 1.00 0.00 H new ATOM 0 HB2 HIS C 3 33.849 7.152 -8.701 1.00 0.00 H new ATOM 0 HB3 HIS C 3 32.287 7.370 -9.465 1.00 0.00 H new ATOM 0 HD2 HIS C 3 33.658 7.466 -12.636 1.00 0.00 H new ATOM 0 HE1 HIS C 3 34.680 3.483 -11.684 1.00 0.00 H new ATOM 0 HE2 HIS C 3 34.418 5.144 -13.617 1.00 0.00 H new ATOM 1568 N MET C 4 31.611 9.692 -9.337 1.00 0.00 N ATOM 1569 CA MET C 4 30.379 10.524 -9.488 1.00 0.00 C ATOM 1570 C MET C 4 30.306 11.579 -8.379 1.00 0.00 C ATOM 1571 O MET C 4 29.240 12.027 -8.007 1.00 0.00 O ATOM 1572 CB MET C 4 29.218 9.539 -9.367 1.00 0.00 C ATOM 1573 CG MET C 4 28.934 8.912 -10.734 1.00 0.00 C ATOM 1574 SD MET C 4 28.507 7.165 -10.520 1.00 0.00 S ATOM 1575 CE MET C 4 26.969 7.191 -11.474 1.00 0.00 C ATOM 0 H MET C 4 31.662 9.143 -8.479 1.00 0.00 H new ATOM 0 HA MET C 4 30.361 11.062 -10.436 1.00 0.00 H new ATOM 0 HB2 MET C 4 29.461 8.762 -8.642 1.00 0.00 H new ATOM 0 HB3 MET C 4 28.329 10.052 -8.999 1.00 0.00 H new ATOM 0 HG2 MET C 4 28.116 9.440 -11.225 1.00 0.00 H new ATOM 0 HG3 MET C 4 29.808 9.008 -11.378 1.00 0.00 H new ATOM 0 HE1 MET C 4 26.525 6.196 -11.476 1.00 0.00 H new ATOM 0 HE2 MET C 4 26.273 7.898 -11.023 1.00 0.00 H new ATOM 0 HE3 MET C 4 27.182 7.495 -12.499 1.00 0.00 H new ATOM 1585 N GLU C 5 31.429 11.978 -7.849 1.00 0.00 N ATOM 1586 CA GLU C 5 31.421 13.004 -6.765 1.00 0.00 C ATOM 1587 C GLU C 5 30.532 12.549 -5.603 1.00 0.00 C ATOM 1588 O GLU C 5 29.496 13.127 -5.341 1.00 0.00 O ATOM 1589 CB GLU C 5 30.849 14.266 -7.411 1.00 0.00 C ATOM 1590 CG GLU C 5 31.473 15.500 -6.758 1.00 0.00 C ATOM 1591 CD GLU C 5 32.473 16.139 -7.724 1.00 0.00 C ATOM 1592 OE1 GLU C 5 33.533 15.566 -7.912 1.00 0.00 O ATOM 1593 OE2 GLU C 5 32.159 17.189 -8.260 1.00 0.00 O ATOM 0 H GLU C 5 32.352 11.639 -8.119 1.00 0.00 H new ATOM 0 HA GLU C 5 32.417 13.171 -6.355 1.00 0.00 H new ATOM 0 HB2 GLU C 5 31.054 14.265 -8.481 1.00 0.00 H new ATOM 0 HB3 GLU C 5 29.765 14.288 -7.294 1.00 0.00 H new ATOM 0 HG2 GLU C 5 30.696 16.218 -6.495 1.00 0.00 H new ATOM 0 HG3 GLU C 5 31.974 15.220 -5.832 1.00 0.00 H new ATOM 1600 N GLU C 6 30.931 11.523 -4.904 1.00 0.00 N ATOM 1601 CA GLU C 6 30.109 11.037 -3.757 1.00 0.00 C ATOM 1602 C GLU C 6 28.670 10.766 -4.205 1.00 0.00 C ATOM 1603 O GLU C 6 28.308 10.992 -5.343 1.00 0.00 O ATOM 1604 CB GLU C 6 30.142 12.173 -2.736 1.00 0.00 C ATOM 1605 CG GLU C 6 31.594 12.551 -2.439 1.00 0.00 C ATOM 1606 CD GLU C 6 31.701 13.087 -1.011 1.00 0.00 C ATOM 1607 OE1 GLU C 6 30.675 13.440 -0.452 1.00 0.00 O ATOM 1608 OE2 GLU C 6 32.807 13.133 -0.497 1.00 0.00 O ATOM 0 H GLU C 6 31.789 11.000 -5.076 1.00 0.00 H new ATOM 0 HA GLU C 6 30.493 10.103 -3.346 1.00 0.00 H new ATOM 0 HB2 GLU C 6 29.602 13.038 -3.121 1.00 0.00 H new ATOM 0 HB3 GLU C 6 29.640 11.866 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU C 6 32.239 11.681 -2.561 1.00 0.00 H new ATOM 0 HG3 GLU C 6 31.937 13.305 -3.148 1.00 0.00 H new ATOM 1615 N ASP C 7 27.846 10.283 -3.314 1.00 0.00 N ATOM 1616 CA ASP C 7 26.430 9.996 -3.676 1.00 0.00 C ATOM 1617 C ASP C 7 25.857 11.128 -4.533 1.00 0.00 C ATOM 1618 O ASP C 7 25.599 12.207 -4.041 1.00 0.00 O ATOM 1619 CB ASP C 7 25.693 9.910 -2.338 1.00 0.00 C ATOM 1620 CG ASP C 7 24.336 9.234 -2.541 1.00 0.00 C ATOM 1621 OD1 ASP C 7 24.230 8.421 -3.445 1.00 0.00 O ATOM 1622 OD2 ASP C 7 23.426 9.538 -1.787 1.00 0.00 O ATOM 0 H ASP C 7 28.095 10.074 -2.347 1.00 0.00 H new ATOM 0 HA ASP C 7 26.331 9.080 -4.259 1.00 0.00 H new ATOM 0 HB2 ASP C 7 26.288 9.346 -1.620 1.00 0.00 H new ATOM 0 HB3 ASP C 7 25.555 10.908 -1.923 1.00 0.00 H new ATOM 1627 N PRO C 8 25.679 10.836 -5.791 1.00 0.00 N ATOM 1628 CA PRO C 8 25.128 11.837 -6.734 1.00 0.00 C ATOM 1629 C PRO C 8 23.616 11.989 -6.534 1.00 0.00 C ATOM 1630 O PRO C 8 23.143 13.009 -6.073 1.00 0.00 O ATOM 1631 CB PRO C 8 25.447 11.249 -8.105 1.00 0.00 C ATOM 1632 CG PRO C 8 25.576 9.774 -7.887 1.00 0.00 C ATOM 1633 CD PRO C 8 25.971 9.557 -6.447 1.00 0.00 C ATOM 0 HA PRO C 8 25.548 12.834 -6.598 1.00 0.00 H new ATOM 0 HB2 PRO C 8 24.656 11.472 -8.821 1.00 0.00 H new ATOM 0 HB3 PRO C 8 26.369 11.668 -8.507 1.00 0.00 H new ATOM 0 HG2 PRO C 8 24.634 9.271 -8.105 1.00 0.00 H new ATOM 0 HG3 PRO C 8 26.325 9.352 -8.557 1.00 0.00 H new ATOM 0 HD2 PRO C 8 25.404 8.742 -5.998 1.00 0.00 H new ATOM 0 HD3 PRO C 8 27.026 9.297 -6.359 1.00 0.00 H new ATOM 1641 N CYS C 9 22.854 10.989 -6.879 1.00 0.00 N ATOM 1642 CA CYS C 9 21.378 11.083 -6.712 1.00 0.00 C ATOM 1643 C CYS C 9 20.835 9.811 -6.052 1.00 0.00 C ATOM 1644 O CYS C 9 19.965 9.151 -6.586 1.00 0.00 O ATOM 1645 CB CYS C 9 20.837 11.224 -8.132 1.00 0.00 C ATOM 1646 SG CYS C 9 20.748 12.978 -8.572 1.00 0.00 S ATOM 0 H CYS C 9 23.191 10.109 -7.270 1.00 0.00 H new ATOM 0 HA CYS C 9 21.083 11.917 -6.075 1.00 0.00 H new ATOM 0 HB2 CYS C 9 21.482 10.695 -8.833 1.00 0.00 H new ATOM 0 HB3 CYS C 9 19.849 10.770 -8.203 1.00 0.00 H new ATOM 1651 N GLU C 10 21.340 9.468 -4.895 1.00 0.00 N ATOM 1652 CA GLU C 10 20.858 8.244 -4.188 1.00 0.00 C ATOM 1653 C GLU C 10 20.574 7.115 -5.185 1.00 0.00 C ATOM 1654 O GLU C 10 19.512 6.528 -5.183 1.00 0.00 O ATOM 1655 CB GLU C 10 19.570 8.678 -3.489 1.00 0.00 C ATOM 1656 CG GLU C 10 19.921 9.457 -2.219 1.00 0.00 C ATOM 1657 CD GLU C 10 19.312 10.857 -2.294 1.00 0.00 C ATOM 1658 OE1 GLU C 10 18.288 11.005 -2.940 1.00 0.00 O ATOM 1659 OE2 GLU C 10 19.880 11.761 -1.702 1.00 0.00 O ATOM 0 H GLU C 10 22.070 9.987 -4.407 1.00 0.00 H new ATOM 0 HA GLU C 10 21.599 7.858 -3.488 1.00 0.00 H new ATOM 0 HB2 GLU C 10 18.972 9.299 -4.156 1.00 0.00 H new ATOM 0 HB3 GLU C 10 18.967 7.805 -3.239 1.00 0.00 H new ATOM 0 HG2 GLU C 10 19.544 8.932 -1.342 1.00 0.00 H new ATOM 0 HG3 GLU C 10 21.003 9.525 -2.109 1.00 0.00 H new ATOM 1666 N CYS C 11 21.511 6.808 -6.039 1.00 0.00 N ATOM 1667 CA CYS C 11 21.284 5.721 -7.029 1.00 0.00 C ATOM 1668 C CYS C 11 20.793 4.455 -6.321 1.00 0.00 C ATOM 1669 O CYS C 11 20.038 3.678 -6.870 1.00 0.00 O ATOM 1670 CB CYS C 11 22.646 5.477 -7.678 1.00 0.00 C ATOM 1671 SG CYS C 11 22.818 6.541 -9.132 1.00 0.00 S ATOM 0 H CYS C 11 22.422 7.263 -6.093 1.00 0.00 H new ATOM 0 HA CYS C 11 20.526 5.989 -7.766 1.00 0.00 H new ATOM 0 HB2 CYS C 11 23.444 5.685 -6.965 1.00 0.00 H new ATOM 0 HB3 CYS C 11 22.742 4.430 -7.966 1.00 0.00 H new ATOM 1676 N LYS C 12 21.219 4.243 -5.108 1.00 0.00 N ATOM 1677 CA LYS C 12 20.781 3.029 -4.367 1.00 0.00 C ATOM 1678 C LYS C 12 19.976 3.425 -3.126 1.00 0.00 C ATOM 1679 O LYS C 12 19.363 2.598 -2.483 1.00 0.00 O ATOM 1680 CB LYS C 12 22.075 2.326 -3.961 1.00 0.00 C ATOM 1681 CG LYS C 12 22.582 1.475 -5.127 1.00 0.00 C ATOM 1682 CD LYS C 12 24.016 1.881 -5.469 1.00 0.00 C ATOM 1683 CE LYS C 12 24.804 0.646 -5.913 1.00 0.00 C ATOM 1684 NZ LYS C 12 26.176 0.856 -5.373 1.00 0.00 N ATOM 0 H LYS C 12 21.852 4.859 -4.597 1.00 0.00 H new ATOM 0 HA LYS C 12 20.138 2.388 -4.971 1.00 0.00 H new ATOM 0 HB2 LYS C 12 22.828 3.062 -3.680 1.00 0.00 H new ATOM 0 HB3 LYS C 12 21.901 1.698 -3.087 1.00 0.00 H new ATOM 0 HG2 LYS C 12 22.545 0.418 -4.863 1.00 0.00 H new ATOM 0 HG3 LYS C 12 21.938 1.609 -5.996 1.00 0.00 H new ATOM 0 HD2 LYS C 12 24.014 2.629 -6.262 1.00 0.00 H new ATOM 0 HD3 LYS C 12 24.493 2.337 -4.602 1.00 0.00 H new ATOM 0 HE2 LYS C 12 24.360 -0.269 -5.520 1.00 0.00 H new ATOM 0 HE3 LYS C 12 24.816 0.554 -6.999 1.00 0.00 H new ATOM 0 HZ1 LYS C 12 26.779 0.050 -5.635 1.00 0.00 H new ATOM 0 HZ2 LYS C 12 26.575 1.731 -5.769 1.00 0.00 H new ATOM 0 HZ3 LYS C 12 26.133 0.934 -4.337 1.00 0.00 H new ATOM 1698 N SER C 13 19.970 4.685 -2.787 1.00 0.00 N ATOM 1699 CA SER C 13 19.205 5.135 -1.587 1.00 0.00 C ATOM 1700 C SER C 13 17.724 5.303 -1.938 1.00 0.00 C ATOM 1701 O SER C 13 16.851 5.132 -1.110 1.00 0.00 O ATOM 1702 CB SER C 13 19.835 6.476 -1.206 1.00 0.00 C ATOM 1703 OG SER C 13 20.890 6.253 -0.281 1.00 0.00 O ATOM 0 H SER C 13 20.462 5.424 -3.289 1.00 0.00 H new ATOM 0 HA SER C 13 19.250 4.419 -0.767 1.00 0.00 H new ATOM 0 HB2 SER C 13 20.216 6.978 -2.096 1.00 0.00 H new ATOM 0 HB3 SER C 13 19.084 7.132 -0.767 1.00 0.00 H new ATOM 0 HG SER C 13 21.297 7.110 -0.036 1.00 0.00 H new ATOM 1709 N ILE C 14 17.439 5.623 -3.166 1.00 0.00 N ATOM 1710 CA ILE C 14 16.022 5.791 -3.593 1.00 0.00 C ATOM 1711 C ILE C 14 15.425 4.423 -3.895 1.00 0.00 C ATOM 1712 O ILE C 14 14.306 4.115 -3.531 1.00 0.00 O ATOM 1713 CB ILE C 14 16.105 6.628 -4.866 1.00 0.00 C ATOM 1714 CG1 ILE C 14 16.508 8.057 -4.505 1.00 0.00 C ATOM 1715 CG2 ILE C 14 14.746 6.640 -5.572 1.00 0.00 C ATOM 1716 CD1 ILE C 14 17.186 8.713 -5.708 1.00 0.00 C ATOM 0 H ILE C 14 18.131 5.777 -3.899 1.00 0.00 H new ATOM 0 HA ILE C 14 15.397 6.262 -2.834 1.00 0.00 H new ATOM 0 HB ILE C 14 16.849 6.195 -5.535 1.00 0.00 H new ATOM 0 HG12 ILE C 14 15.629 8.631 -4.211 1.00 0.00 H new ATOM 0 HG13 ILE C 14 17.185 8.051 -3.651 1.00 0.00 H new ATOM 0 HG21 ILE C 14 14.813 7.239 -6.480 1.00 0.00 H new ATOM 0 HG22 ILE C 14 14.461 5.620 -5.831 1.00 0.00 H new ATOM 0 HG23 ILE C 14 13.995 7.069 -4.909 1.00 0.00 H new ATOM 0 HD11 ILE C 14 17.474 9.733 -5.452 1.00 0.00 H new ATOM 0 HD12 ILE C 14 18.074 8.143 -5.981 1.00 0.00 H new ATOM 0 HD13 ILE C 14 16.494 8.732 -6.550 1.00 0.00 H new ATOM 1728 N VAL C 15 16.182 3.592 -4.550 1.00 0.00 N ATOM 1729 CA VAL C 15 15.690 2.227 -4.878 1.00 0.00 C ATOM 1730 C VAL C 15 15.758 1.373 -3.614 1.00 0.00 C ATOM 1731 O VAL C 15 15.069 0.378 -3.477 1.00 0.00 O ATOM 1732 CB VAL C 15 16.632 1.692 -5.965 1.00 0.00 C ATOM 1733 CG1 VAL C 15 15.903 0.630 -6.788 1.00 0.00 C ATOM 1734 CG2 VAL C 15 17.060 2.835 -6.894 1.00 0.00 C ATOM 0 H VAL C 15 17.126 3.800 -4.875 1.00 0.00 H new ATOM 0 HA VAL C 15 14.659 2.217 -5.232 1.00 0.00 H new ATOM 0 HB VAL C 15 17.513 1.259 -5.492 1.00 0.00 H new ATOM 0 HG11 VAL C 15 16.570 0.248 -7.561 1.00 0.00 H new ATOM 0 HG12 VAL C 15 15.596 -0.188 -6.136 1.00 0.00 H new ATOM 0 HG13 VAL C 15 15.022 1.072 -7.254 1.00 0.00 H new ATOM 0 HG21 VAL C 15 17.728 2.448 -7.663 1.00 0.00 H new ATOM 0 HG22 VAL C 15 16.179 3.270 -7.365 1.00 0.00 H new ATOM 0 HG23 VAL C 15 17.577 3.600 -6.315 1.00 0.00 H new ATOM 1744 N LYS C 16 16.558 1.786 -2.668 1.00 0.00 N ATOM 1745 CA LYS C 16 16.643 1.035 -1.388 1.00 0.00 C ATOM 1746 C LYS C 16 15.367 1.329 -0.616 1.00 0.00 C ATOM 1747 O LYS C 16 14.730 0.449 -0.070 1.00 0.00 O ATOM 1748 CB LYS C 16 17.869 1.596 -0.662 1.00 0.00 C ATOM 1749 CG LYS C 16 17.753 1.320 0.841 1.00 0.00 C ATOM 1750 CD LYS C 16 17.489 -0.169 1.072 1.00 0.00 C ATOM 1751 CE LYS C 16 18.314 -0.658 2.265 1.00 0.00 C ATOM 1752 NZ LYS C 16 19.133 -1.782 1.730 1.00 0.00 N ATOM 0 H LYS C 16 17.155 2.611 -2.729 1.00 0.00 H new ATOM 0 HA LYS C 16 16.740 -0.044 -1.510 1.00 0.00 H new ATOM 0 HB2 LYS C 16 18.777 1.139 -1.056 1.00 0.00 H new ATOM 0 HB3 LYS C 16 17.949 2.669 -0.839 1.00 0.00 H new ATOM 0 HG2 LYS C 16 18.670 1.620 1.348 1.00 0.00 H new ATOM 0 HG3 LYS C 16 16.945 1.913 1.268 1.00 0.00 H new ATOM 0 HD2 LYS C 16 16.428 -0.336 1.258 1.00 0.00 H new ATOM 0 HD3 LYS C 16 17.750 -0.738 0.179 1.00 0.00 H new ATOM 0 HE2 LYS C 16 18.945 0.137 2.661 1.00 0.00 H new ATOM 0 HE3 LYS C 16 17.671 -0.991 3.080 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 19.727 -2.171 2.490 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 18.505 -2.527 1.366 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 19.740 -1.434 0.960 1.00 0.00 H new ATOM 1766 N PHE C 17 14.968 2.572 -0.610 1.00 0.00 N ATOM 1767 CA PHE C 17 13.705 2.938 0.074 1.00 0.00 C ATOM 1768 C PHE C 17 12.559 2.200 -0.624 1.00 0.00 C ATOM 1769 O PHE C 17 11.572 1.839 -0.013 1.00 0.00 O ATOM 1770 CB PHE C 17 13.586 4.460 -0.101 1.00 0.00 C ATOM 1771 CG PHE C 17 12.131 4.864 -0.162 1.00 0.00 C ATOM 1772 CD1 PHE C 17 11.407 4.677 -1.345 1.00 0.00 C ATOM 1773 CD2 PHE C 17 11.507 5.416 0.962 1.00 0.00 C ATOM 1774 CE1 PHE C 17 10.057 5.043 -1.406 1.00 0.00 C ATOM 1775 CE2 PHE C 17 10.157 5.780 0.902 1.00 0.00 C ATOM 1776 CZ PHE C 17 9.431 5.595 -0.283 1.00 0.00 C ATOM 0 H PHE C 17 15.465 3.346 -1.050 1.00 0.00 H new ATOM 0 HA PHE C 17 13.678 2.670 1.130 1.00 0.00 H new ATOM 0 HB2 PHE C 17 14.078 4.969 0.728 1.00 0.00 H new ATOM 0 HB3 PHE C 17 14.096 4.770 -1.013 1.00 0.00 H new ATOM 0 HD1 PHE C 17 11.890 4.250 -2.211 1.00 0.00 H new ATOM 0 HD2 PHE C 17 12.066 5.561 1.874 1.00 0.00 H new ATOM 0 HE1 PHE C 17 9.499 4.899 -2.319 1.00 0.00 H new ATOM 0 HE2 PHE C 17 9.674 6.204 1.770 1.00 0.00 H new ATOM 0 HZ PHE C 17 8.390 5.878 -0.329 1.00 0.00 H new ATOM 1786 N GLN C 18 12.696 1.967 -1.903 1.00 0.00 N ATOM 1787 CA GLN C 18 11.623 1.241 -2.642 1.00 0.00 C ATOM 1788 C GLN C 18 11.454 -0.160 -2.055 1.00 0.00 C ATOM 1789 O GLN C 18 10.356 -0.611 -1.795 1.00 0.00 O ATOM 1790 CB GLN C 18 12.107 1.167 -4.088 1.00 0.00 C ATOM 1791 CG GLN C 18 11.817 2.493 -4.788 1.00 0.00 C ATOM 1792 CD GLN C 18 12.001 2.331 -6.299 1.00 0.00 C ATOM 1793 OE1 GLN C 18 12.640 1.292 -6.764 1.00 0.00 O flip ATOM 1794 NE2 GLN C 18 11.560 3.163 -7.066 1.00 0.00 N flip ATOM 0 H GLN C 18 13.500 2.247 -2.465 1.00 0.00 H new ATOM 0 HA GLN C 18 10.657 1.740 -2.571 1.00 0.00 H new ATOM 0 HB2 GLN C 18 13.176 0.955 -4.115 1.00 0.00 H new ATOM 0 HB3 GLN C 18 11.607 0.351 -4.609 1.00 0.00 H new ATOM 0 HG2 GLN C 18 10.799 2.816 -4.569 1.00 0.00 H new ATOM 0 HG3 GLN C 18 12.485 3.268 -4.412 1.00 0.00 H new ATOM 0 HE21 GLN C 18 11.060 3.976 -6.705 1.00 0.00 H new ATOM 0 HE22 GLN C 18 11.689 3.049 -8.071 1.00 0.00 H new ATOM 1803 N THR C 19 12.539 -0.849 -1.833 1.00 0.00 N ATOM 1804 CA THR C 19 12.445 -2.216 -1.244 1.00 0.00 C ATOM 1805 C THR C 19 11.726 -2.136 0.105 1.00 0.00 C ATOM 1806 O THR C 19 10.988 -3.025 0.482 1.00 0.00 O ATOM 1807 CB THR C 19 13.893 -2.673 -1.058 1.00 0.00 C ATOM 1808 OG1 THR C 19 14.422 -3.085 -2.310 1.00 0.00 O ATOM 1809 CG2 THR C 19 13.940 -3.841 -0.071 1.00 0.00 C ATOM 0 H THR C 19 13.486 -0.526 -2.033 1.00 0.00 H new ATOM 0 HA THR C 19 11.886 -2.909 -1.873 1.00 0.00 H new ATOM 0 HB THR C 19 14.487 -1.847 -0.666 1.00 0.00 H new ATOM 0 HG1 THR C 19 15.350 -3.377 -2.193 1.00 0.00 H new ATOM 0 HG21 THR C 19 14.972 -4.165 0.060 1.00 0.00 H new ATOM 0 HG22 THR C 19 13.535 -3.522 0.889 1.00 0.00 H new ATOM 0 HG23 THR C 19 13.346 -4.669 -0.458 1.00 0.00 H new ATOM 1817 N LYS C 20 11.919 -1.067 0.828 1.00 0.00 N ATOM 1818 CA LYS C 20 11.224 -0.927 2.134 1.00 0.00 C ATOM 1819 C LYS C 20 9.726 -0.822 1.865 1.00 0.00 C ATOM 1820 O LYS C 20 8.904 -1.293 2.625 1.00 0.00 O ATOM 1821 CB LYS C 20 11.763 0.368 2.745 1.00 0.00 C ATOM 1822 CG LYS C 20 12.816 0.029 3.804 1.00 0.00 C ATOM 1823 CD LYS C 20 12.328 0.494 5.177 1.00 0.00 C ATOM 1824 CE LYS C 20 11.890 -0.717 6.005 1.00 0.00 C ATOM 1825 NZ LYS C 20 11.101 -0.146 7.132 1.00 0.00 N ATOM 0 H LYS C 20 12.526 -0.289 0.570 1.00 0.00 H new ATOM 0 HA LYS C 20 11.390 -1.769 2.806 1.00 0.00 H new ATOM 0 HB2 LYS C 20 12.201 0.995 1.968 1.00 0.00 H new ATOM 0 HB3 LYS C 20 10.949 0.938 3.194 1.00 0.00 H new ATOM 0 HG2 LYS C 20 13.001 -1.045 3.817 1.00 0.00 H new ATOM 0 HG3 LYS C 20 13.762 0.513 3.560 1.00 0.00 H new ATOM 0 HD2 LYS C 20 13.123 1.032 5.694 1.00 0.00 H new ATOM 0 HD3 LYS C 20 11.496 1.189 5.062 1.00 0.00 H new ATOM 0 HE2 LYS C 20 11.289 -1.405 5.411 1.00 0.00 H new ATOM 0 HE3 LYS C 20 12.750 -1.278 6.370 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 10.765 -0.916 7.746 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 11.701 0.500 7.684 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 10.285 0.377 6.755 1.00 0.00 H new ATOM 1839 N VAL C 21 9.377 -0.225 0.758 1.00 0.00 N ATOM 1840 CA VAL C 21 7.943 -0.099 0.388 1.00 0.00 C ATOM 1841 C VAL C 21 7.456 -1.442 -0.161 1.00 0.00 C ATOM 1842 O VAL C 21 6.275 -1.715 -0.216 1.00 0.00 O ATOM 1843 CB VAL C 21 7.918 0.990 -0.690 1.00 0.00 C ATOM 1844 CG1 VAL C 21 6.761 0.755 -1.664 1.00 0.00 C ATOM 1845 CG2 VAL C 21 7.742 2.352 -0.022 1.00 0.00 C ATOM 0 H VAL C 21 10.031 0.183 0.090 1.00 0.00 H new ATOM 0 HA VAL C 21 7.294 0.160 1.225 1.00 0.00 H new ATOM 0 HB VAL C 21 8.856 0.960 -1.244 1.00 0.00 H new ATOM 0 HG11 VAL C 21 6.759 1.538 -2.422 1.00 0.00 H new ATOM 0 HG12 VAL C 21 6.882 -0.216 -2.145 1.00 0.00 H new ATOM 0 HG13 VAL C 21 5.817 0.775 -1.119 1.00 0.00 H new ATOM 0 HG21 VAL C 21 7.723 3.131 -0.784 1.00 0.00 H new ATOM 0 HG22 VAL C 21 6.805 2.366 0.534 1.00 0.00 H new ATOM 0 HG23 VAL C 21 8.572 2.532 0.661 1.00 0.00 H new ATOM 1855 N GLU C 22 8.371 -2.282 -0.560 1.00 0.00 N ATOM 1856 CA GLU C 22 7.982 -3.614 -1.095 1.00 0.00 C ATOM 1857 C GLU C 22 7.555 -4.519 0.063 1.00 0.00 C ATOM 1858 O GLU C 22 6.528 -5.167 0.018 1.00 0.00 O ATOM 1859 CB GLU C 22 9.248 -4.153 -1.763 1.00 0.00 C ATOM 1860 CG GLU C 22 9.295 -3.701 -3.222 1.00 0.00 C ATOM 1861 CD GLU C 22 9.768 -4.863 -4.098 1.00 0.00 C ATOM 1862 OE1 GLU C 22 10.968 -4.999 -4.270 1.00 0.00 O ATOM 1863 OE2 GLU C 22 8.922 -5.595 -4.583 1.00 0.00 O ATOM 0 H GLU C 22 9.375 -2.101 -0.538 1.00 0.00 H new ATOM 0 HA GLU C 22 7.148 -3.565 -1.795 1.00 0.00 H new ATOM 0 HB2 GLU C 22 10.131 -3.795 -1.233 1.00 0.00 H new ATOM 0 HB3 GLU C 22 9.264 -5.242 -1.709 1.00 0.00 H new ATOM 0 HG2 GLU C 22 8.308 -3.367 -3.543 1.00 0.00 H new ATOM 0 HG3 GLU C 22 9.970 -2.852 -3.330 1.00 0.00 H new ATOM 1870 N GLU C 23 8.339 -4.553 1.107 1.00 0.00 N ATOM 1871 CA GLU C 23 7.983 -5.403 2.278 1.00 0.00 C ATOM 1872 C GLU C 23 6.780 -4.802 3.005 1.00 0.00 C ATOM 1873 O GLU C 23 5.923 -5.509 3.498 1.00 0.00 O ATOM 1874 CB GLU C 23 9.222 -5.383 3.175 1.00 0.00 C ATOM 1875 CG GLU C 23 10.463 -5.705 2.339 1.00 0.00 C ATOM 1876 CD GLU C 23 11.383 -6.639 3.126 1.00 0.00 C ATOM 1877 OE1 GLU C 23 11.589 -6.385 4.301 1.00 0.00 O ATOM 1878 OE2 GLU C 23 11.868 -7.594 2.539 1.00 0.00 O ATOM 0 H GLU C 23 9.209 -4.029 1.199 1.00 0.00 H new ATOM 0 HA GLU C 23 7.711 -6.419 1.991 1.00 0.00 H new ATOM 0 HB2 GLU C 23 9.330 -4.404 3.643 1.00 0.00 H new ATOM 0 HB3 GLU C 23 9.113 -6.111 3.979 1.00 0.00 H new ATOM 0 HG2 GLU C 23 10.170 -6.174 1.400 1.00 0.00 H new ATOM 0 HG3 GLU C 23 10.992 -4.786 2.085 1.00 0.00 H new ATOM 1885 N LEU C 24 6.702 -3.501 3.066 1.00 0.00 N ATOM 1886 CA LEU C 24 5.547 -2.858 3.754 1.00 0.00 C ATOM 1887 C LEU C 24 4.262 -3.141 2.972 1.00 0.00 C ATOM 1888 O LEU C 24 3.259 -3.541 3.530 1.00 0.00 O ATOM 1889 CB LEU C 24 5.863 -1.362 3.752 1.00 0.00 C ATOM 1890 CG LEU C 24 5.209 -0.697 4.964 1.00 0.00 C ATOM 1891 CD1 LEU C 24 5.645 -1.420 6.239 1.00 0.00 C ATOM 1892 CD2 LEU C 24 5.650 0.766 5.038 1.00 0.00 C ATOM 0 H LEU C 24 7.386 -2.857 2.670 1.00 0.00 H new ATOM 0 HA LEU C 24 5.399 -3.234 4.766 1.00 0.00 H new ATOM 0 HB2 LEU C 24 6.942 -1.208 3.778 1.00 0.00 H new ATOM 0 HB3 LEU C 24 5.498 -0.904 2.833 1.00 0.00 H new ATOM 0 HG LEU C 24 4.125 -0.750 4.867 1.00 0.00 H new ATOM 0 HD11 LEU C 24 5.179 -0.946 7.103 1.00 0.00 H new ATOM 0 HD12 LEU C 24 5.338 -2.465 6.188 1.00 0.00 H new ATOM 0 HD13 LEU C 24 6.729 -1.365 6.336 1.00 0.00 H new ATOM 0 HD21 LEU C 24 5.185 1.243 5.901 1.00 0.00 H new ATOM 0 HD22 LEU C 24 6.734 0.815 5.137 1.00 0.00 H new ATOM 0 HD23 LEU C 24 5.345 1.284 4.129 1.00 0.00 H new ATOM 1904 N ILE C 25 4.289 -2.950 1.681 1.00 0.00 N ATOM 1905 CA ILE C 25 3.075 -3.224 0.865 1.00 0.00 C ATOM 1906 C ILE C 25 2.629 -4.670 1.108 1.00 0.00 C ATOM 1907 O ILE C 25 1.452 -4.964 1.175 1.00 0.00 O ATOM 1908 CB ILE C 25 3.515 -2.980 -0.594 1.00 0.00 C ATOM 1909 CG1 ILE C 25 2.903 -1.665 -1.093 1.00 0.00 C ATOM 1910 CG2 ILE C 25 3.052 -4.120 -1.511 1.00 0.00 C ATOM 1911 CD1 ILE C 25 3.080 -0.572 -0.036 1.00 0.00 C ATOM 0 H ILE C 25 5.099 -2.617 1.158 1.00 0.00 H new ATOM 0 HA ILE C 25 2.223 -2.592 1.116 1.00 0.00 H new ATOM 0 HB ILE C 25 4.604 -2.932 -0.619 1.00 0.00 H new ATOM 0 HG12 ILE C 25 3.381 -1.362 -2.025 1.00 0.00 H new ATOM 0 HG13 ILE C 25 1.844 -1.806 -1.309 1.00 0.00 H new ATOM 0 HG21 ILE C 25 3.377 -3.920 -2.532 1.00 0.00 H new ATOM 0 HG22 ILE C 25 3.485 -5.060 -1.170 1.00 0.00 H new ATOM 0 HG23 ILE C 25 1.965 -4.191 -1.483 1.00 0.00 H new ATOM 0 HD11 ILE C 25 2.643 0.359 -0.398 1.00 0.00 H new ATOM 0 HD12 ILE C 25 2.581 -0.873 0.885 1.00 0.00 H new ATOM 0 HD13 ILE C 25 4.142 -0.422 0.158 1.00 0.00 H new ATOM 1923 N ASN C 26 3.563 -5.571 1.259 1.00 0.00 N ATOM 1924 CA ASN C 26 3.187 -6.990 1.518 1.00 0.00 C ATOM 1925 C ASN C 26 2.472 -7.086 2.866 1.00 0.00 C ATOM 1926 O ASN C 26 1.505 -7.804 3.024 1.00 0.00 O ATOM 1927 CB ASN C 26 4.511 -7.753 1.557 1.00 0.00 C ATOM 1928 CG ASN C 26 4.278 -9.202 1.123 1.00 0.00 C ATOM 1929 OD1 ASN C 26 3.945 -10.045 1.933 1.00 0.00 O ATOM 1930 ND2 ASN C 26 4.442 -9.532 -0.130 1.00 0.00 N ATOM 0 H ASN C 26 4.565 -5.386 1.214 1.00 0.00 H new ATOM 0 HA ASN C 26 2.515 -7.393 0.760 1.00 0.00 H new ATOM 0 HB2 ASN C 26 5.237 -7.277 0.898 1.00 0.00 H new ATOM 0 HB3 ASN C 26 4.929 -7.726 2.563 1.00 0.00 H new ATOM 0 HD21 ASN C 26 4.291 -10.496 -0.428 1.00 0.00 H new ATOM 0 HD22 ASN C 26 4.721 -8.826 -0.811 1.00 0.00 H new ATOM 1937 N THR C 27 2.942 -6.353 3.835 1.00 0.00 N ATOM 1938 CA THR C 27 2.296 -6.379 5.177 1.00 0.00 C ATOM 1939 C THR C 27 0.869 -5.844 5.075 1.00 0.00 C ATOM 1940 O THR C 27 -0.018 -6.281 5.779 1.00 0.00 O ATOM 1941 CB THR C 27 3.151 -5.455 6.042 1.00 0.00 C ATOM 1942 OG1 THR C 27 4.380 -6.098 6.349 1.00 0.00 O ATOM 1943 CG2 THR C 27 2.404 -5.123 7.335 1.00 0.00 C ATOM 0 H THR C 27 3.749 -5.734 3.756 1.00 0.00 H new ATOM 0 HA THR C 27 2.235 -7.385 5.592 1.00 0.00 H new ATOM 0 HB THR C 27 3.352 -4.532 5.498 1.00 0.00 H new ATOM 0 HG1 THR C 27 5.000 -5.995 5.597 1.00 0.00 H new ATOM 0 HG21 THR C 27 3.016 -4.464 7.950 1.00 0.00 H new ATOM 0 HG22 THR C 27 1.464 -4.626 7.095 1.00 0.00 H new ATOM 0 HG23 THR C 27 2.198 -6.043 7.883 1.00 0.00 H new ATOM 1951 N LEU C 28 0.637 -4.902 4.200 1.00 0.00 N ATOM 1952 CA LEU C 28 -0.740 -4.350 4.052 1.00 0.00 C ATOM 1953 C LEU C 28 -1.636 -5.396 3.395 1.00 0.00 C ATOM 1954 O LEU C 28 -2.752 -5.630 3.814 1.00 0.00 O ATOM 1955 CB LEU C 28 -0.591 -3.127 3.148 1.00 0.00 C ATOM 1956 CG LEU C 28 -0.155 -1.922 3.982 1.00 0.00 C ATOM 1957 CD1 LEU C 28 0.797 -1.051 3.160 1.00 0.00 C ATOM 1958 CD2 LEU C 28 -1.387 -1.100 4.372 1.00 0.00 C ATOM 0 H LEU C 28 1.339 -4.492 3.584 1.00 0.00 H new ATOM 0 HA LEU C 28 -1.190 -4.085 5.009 1.00 0.00 H new ATOM 0 HB2 LEU C 28 0.143 -3.327 2.368 1.00 0.00 H new ATOM 0 HB3 LEU C 28 -1.536 -2.914 2.649 1.00 0.00 H new ATOM 0 HG LEU C 28 0.353 -2.268 4.882 1.00 0.00 H new ATOM 0 HD11 LEU C 28 1.108 -0.192 3.754 1.00 0.00 H new ATOM 0 HD12 LEU C 28 1.674 -1.635 2.879 1.00 0.00 H new ATOM 0 HD13 LEU C 28 0.288 -0.705 2.260 1.00 0.00 H new ATOM 0 HD21 LEU C 28 -1.078 -0.241 4.967 1.00 0.00 H new ATOM 0 HD22 LEU C 28 -1.894 -0.754 3.471 1.00 0.00 H new ATOM 0 HD23 LEU C 28 -2.068 -1.719 4.956 1.00 0.00 H new ATOM 1970 N GLN C 29 -1.142 -6.043 2.377 1.00 0.00 N ATOM 1971 CA GLN C 29 -1.946 -7.093 1.704 1.00 0.00 C ATOM 1972 C GLN C 29 -2.065 -8.297 2.640 1.00 0.00 C ATOM 1973 O GLN C 29 -2.867 -9.187 2.436 1.00 0.00 O ATOM 1974 CB GLN C 29 -1.151 -7.442 0.446 1.00 0.00 C ATOM 1975 CG GLN C 29 -2.099 -7.961 -0.636 1.00 0.00 C ATOM 1976 CD GLN C 29 -1.286 -8.596 -1.764 1.00 0.00 C ATOM 1977 OE1 GLN C 29 -0.613 -9.587 -1.560 1.00 0.00 O ATOM 1978 NE2 GLN C 29 -1.318 -8.063 -2.954 1.00 0.00 N ATOM 0 H GLN C 29 -0.214 -5.888 1.983 1.00 0.00 H new ATOM 0 HA GLN C 29 -2.959 -6.776 1.455 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -0.619 -6.562 0.085 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -0.399 -8.197 0.677 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -2.786 -8.693 -0.212 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -2.705 -7.143 -1.026 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -1.883 -7.231 -3.125 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -0.778 -8.478 -3.713 1.00 0.00 H new ATOM 1987 N GLN C 30 -1.279 -8.307 3.684 1.00 0.00 N ATOM 1988 CA GLN C 30 -1.339 -9.423 4.666 1.00 0.00 C ATOM 1989 C GLN C 30 -2.482 -9.156 5.642 1.00 0.00 C ATOM 1990 O GLN C 30 -3.363 -9.971 5.829 1.00 0.00 O ATOM 1991 CB GLN C 30 0.008 -9.385 5.389 1.00 0.00 C ATOM 1992 CG GLN C 30 1.072 -10.031 4.503 1.00 0.00 C ATOM 1993 CD GLN C 30 1.563 -11.327 5.153 1.00 0.00 C ATOM 1994 OE1 GLN C 30 1.489 -11.483 6.356 1.00 0.00 O ATOM 1995 NE2 GLN C 30 2.065 -12.270 4.402 1.00 0.00 N ATOM 0 H GLN C 30 -0.593 -7.583 3.898 1.00 0.00 H new ATOM 0 HA GLN C 30 -1.515 -10.394 4.204 1.00 0.00 H new ATOM 0 HB2 GLN C 30 0.283 -8.355 5.616 1.00 0.00 H new ATOM 0 HB3 GLN C 30 -0.061 -9.914 6.340 1.00 0.00 H new ATOM 0 HG2 GLN C 30 0.660 -10.241 3.516 1.00 0.00 H new ATOM 0 HG3 GLN C 30 1.907 -9.345 4.360 1.00 0.00 H new ATOM 0 HE21 GLN C 30 2.127 -12.139 3.392 1.00 0.00 H new ATOM 0 HE22 GLN C 30 2.395 -13.137 4.825 1.00 0.00 H new ATOM 2004 N LYS C 31 -2.481 -8.001 6.250 1.00 0.00 N ATOM 2005 CA LYS C 31 -3.571 -7.655 7.195 1.00 0.00 C ATOM 2006 C LYS C 31 -4.887 -7.568 6.426 1.00 0.00 C ATOM 2007 O LYS C 31 -5.960 -7.656 6.988 1.00 0.00 O ATOM 2008 CB LYS C 31 -3.186 -6.287 7.757 1.00 0.00 C ATOM 2009 CG LYS C 31 -2.375 -6.473 9.039 1.00 0.00 C ATOM 2010 CD LYS C 31 -3.282 -7.033 10.129 1.00 0.00 C ATOM 2011 CE LYS C 31 -2.439 -7.736 11.195 1.00 0.00 C ATOM 2012 NZ LYS C 31 -3.428 -8.310 12.148 1.00 0.00 N ATOM 0 H LYS C 31 -1.768 -7.282 6.130 1.00 0.00 H new ATOM 0 HA LYS C 31 -3.699 -8.392 7.988 1.00 0.00 H new ATOM 0 HB2 LYS C 31 -2.603 -5.731 7.023 1.00 0.00 H new ATOM 0 HB3 LYS C 31 -4.082 -5.701 7.962 1.00 0.00 H new ATOM 0 HG2 LYS C 31 -1.540 -7.151 8.860 1.00 0.00 H new ATOM 0 HG3 LYS C 31 -1.950 -5.521 9.356 1.00 0.00 H new ATOM 0 HD2 LYS C 31 -3.861 -6.228 10.582 1.00 0.00 H new ATOM 0 HD3 LYS C 31 -3.996 -7.734 9.696 1.00 0.00 H new ATOM 0 HE2 LYS C 31 -1.816 -8.515 10.756 1.00 0.00 H new ATOM 0 HE3 LYS C 31 -1.769 -7.036 11.694 1.00 0.00 H new ATOM 0 HZ1 LYS C 31 -2.926 -8.809 12.910 1.00 0.00 H new ATOM 0 HZ2 LYS C 31 -4.002 -7.545 12.555 1.00 0.00 H new ATOM 0 HZ3 LYS C 31 -4.047 -8.978 11.646 1.00 0.00 H new ATOM 2026 N LEU C 32 -4.802 -7.404 5.135 1.00 0.00 N ATOM 2027 CA LEU C 32 -6.034 -7.321 4.309 1.00 0.00 C ATOM 2028 C LEU C 32 -6.567 -8.733 4.053 1.00 0.00 C ATOM 2029 O LEU C 32 -7.734 -9.010 4.243 1.00 0.00 O ATOM 2030 CB LEU C 32 -5.587 -6.660 3.006 1.00 0.00 C ATOM 2031 CG LEU C 32 -6.782 -5.984 2.336 1.00 0.00 C ATOM 2032 CD1 LEU C 32 -7.356 -4.916 3.268 1.00 0.00 C ATOM 2033 CD2 LEU C 32 -6.325 -5.327 1.032 1.00 0.00 C ATOM 0 H LEU C 32 -3.927 -7.324 4.616 1.00 0.00 H new ATOM 0 HA LEU C 32 -6.834 -6.757 4.789 1.00 0.00 H new ATOM 0 HB2 LEU C 32 -4.808 -5.925 3.208 1.00 0.00 H new ATOM 0 HB3 LEU C 32 -5.157 -7.406 2.338 1.00 0.00 H new ATOM 0 HG LEU C 32 -7.549 -6.729 2.123 1.00 0.00 H new ATOM 0 HD11 LEU C 32 -8.208 -4.435 2.789 1.00 0.00 H new ATOM 0 HD12 LEU C 32 -7.679 -5.381 4.199 1.00 0.00 H new ATOM 0 HD13 LEU C 32 -6.591 -4.170 3.481 1.00 0.00 H new ATOM 0 HD21 LEU C 32 -7.175 -4.843 0.551 1.00 0.00 H new ATOM 0 HD22 LEU C 32 -5.559 -4.583 1.249 1.00 0.00 H new ATOM 0 HD23 LEU C 32 -5.915 -6.086 0.366 1.00 0.00 H new ATOM 2045 N GLU C 33 -5.714 -9.631 3.639 1.00 0.00 N ATOM 2046 CA GLU C 33 -6.166 -11.030 3.390 1.00 0.00 C ATOM 2047 C GLU C 33 -6.556 -11.680 4.718 1.00 0.00 C ATOM 2048 O GLU C 33 -7.234 -12.688 4.756 1.00 0.00 O ATOM 2049 CB GLU C 33 -4.960 -11.738 2.775 1.00 0.00 C ATOM 2050 CG GLU C 33 -5.249 -13.236 2.669 1.00 0.00 C ATOM 2051 CD GLU C 33 -6.158 -13.496 1.467 1.00 0.00 C ATOM 2052 OE1 GLU C 33 -6.697 -12.538 0.938 1.00 0.00 O ATOM 2053 OE2 GLU C 33 -6.301 -14.650 1.095 1.00 0.00 O ATOM 0 H GLU C 33 -4.725 -9.456 3.463 1.00 0.00 H new ATOM 0 HA GLU C 33 -7.035 -11.082 2.734 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -4.748 -11.327 1.788 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -4.074 -11.570 3.388 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -4.317 -13.790 2.560 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -5.726 -13.591 3.583 1.00 0.00 H new ATOM 2060 N ALA C 34 -6.148 -11.091 5.807 1.00 0.00 N ATOM 2061 CA ALA C 34 -6.512 -11.640 7.140 1.00 0.00 C ATOM 2062 C ALA C 34 -7.814 -10.985 7.568 1.00 0.00 C ATOM 2063 O ALA C 34 -8.670 -11.592 8.179 1.00 0.00 O ATOM 2064 CB ALA C 34 -5.367 -11.243 8.071 1.00 0.00 C ATOM 0 H ALA C 34 -5.575 -10.248 5.830 1.00 0.00 H new ATOM 0 HA ALA C 34 -6.652 -12.721 7.146 1.00 0.00 H new ATOM 0 HB1 ALA C 34 -5.569 -11.616 9.075 1.00 0.00 H new ATOM 0 HB2 ALA C 34 -4.435 -11.673 7.705 1.00 0.00 H new ATOM 0 HB3 ALA C 34 -5.280 -10.157 8.098 1.00 0.00 H new ATOM 2070 N VAL C 35 -7.970 -9.742 7.213 1.00 0.00 N ATOM 2071 CA VAL C 35 -9.220 -9.023 7.550 1.00 0.00 C ATOM 2072 C VAL C 35 -10.381 -9.743 6.867 1.00 0.00 C ATOM 2073 O VAL C 35 -11.455 -9.877 7.416 1.00 0.00 O ATOM 2074 CB VAL C 35 -9.014 -7.616 6.977 1.00 0.00 C ATOM 2075 CG1 VAL C 35 -10.347 -7.026 6.513 1.00 0.00 C ATOM 2076 CG2 VAL C 35 -8.409 -6.710 8.050 1.00 0.00 C ATOM 0 H VAL C 35 -7.279 -9.193 6.701 1.00 0.00 H new ATOM 0 HA VAL C 35 -9.442 -8.983 8.616 1.00 0.00 H new ATOM 0 HB VAL C 35 -8.340 -7.683 6.123 1.00 0.00 H new ATOM 0 HG11 VAL C 35 -10.182 -6.027 6.109 1.00 0.00 H new ATOM 0 HG12 VAL C 35 -10.778 -7.663 5.740 1.00 0.00 H new ATOM 0 HG13 VAL C 35 -11.033 -6.967 7.358 1.00 0.00 H new ATOM 0 HG21 VAL C 35 -8.263 -5.710 7.642 1.00 0.00 H new ATOM 0 HG22 VAL C 35 -9.083 -6.658 8.905 1.00 0.00 H new ATOM 0 HG23 VAL C 35 -7.449 -7.115 8.369 1.00 0.00 H new ATOM 2086 N ALA C 36 -10.161 -10.218 5.669 1.00 0.00 N ATOM 2087 CA ALA C 36 -11.240 -10.946 4.949 1.00 0.00 C ATOM 2088 C ALA C 36 -11.523 -12.255 5.679 1.00 0.00 C ATOM 2089 O ALA C 36 -12.616 -12.786 5.631 1.00 0.00 O ATOM 2090 CB ALA C 36 -10.681 -11.215 3.552 1.00 0.00 C ATOM 0 H ALA C 36 -9.281 -10.132 5.161 1.00 0.00 H new ATOM 0 HA ALA C 36 -12.173 -10.385 4.899 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -11.423 -11.751 2.960 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -10.444 -10.268 3.066 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -9.776 -11.818 3.632 1.00 0.00 H new ATOM 2096 N LYS C 37 -10.542 -12.773 6.366 1.00 0.00 N ATOM 2097 CA LYS C 37 -10.746 -14.042 7.115 1.00 0.00 C ATOM 2098 C LYS C 37 -11.591 -13.769 8.360 1.00 0.00 C ATOM 2099 O LYS C 37 -12.409 -14.576 8.757 1.00 0.00 O ATOM 2100 CB LYS C 37 -9.341 -14.508 7.501 1.00 0.00 C ATOM 2101 CG LYS C 37 -8.945 -15.708 6.638 1.00 0.00 C ATOM 2102 CD LYS C 37 -7.426 -15.725 6.450 1.00 0.00 C ATOM 2103 CE LYS C 37 -7.015 -17.003 5.716 1.00 0.00 C ATOM 2104 NZ LYS C 37 -6.905 -16.604 4.286 1.00 0.00 N ATOM 0 H LYS C 37 -9.608 -12.371 6.440 1.00 0.00 H new ATOM 0 HA LYS C 37 -11.269 -14.798 6.530 1.00 0.00 H new ATOM 0 HB2 LYS C 37 -8.627 -13.696 7.363 1.00 0.00 H new ATOM 0 HB3 LYS C 37 -9.314 -14.781 8.556 1.00 0.00 H new ATOM 0 HG2 LYS C 37 -9.274 -16.633 7.111 1.00 0.00 H new ATOM 0 HG3 LYS C 37 -9.441 -15.652 5.669 1.00 0.00 H new ATOM 0 HD2 LYS C 37 -7.110 -14.850 5.883 1.00 0.00 H new ATOM 0 HD3 LYS C 37 -6.929 -15.674 7.419 1.00 0.00 H new ATOM 0 HE2 LYS C 37 -6.067 -17.388 6.093 1.00 0.00 H new ATOM 0 HE3 LYS C 37 -7.755 -17.792 5.850 1.00 0.00 H new ATOM 0 HZ1 LYS C 37 -6.626 -17.428 3.716 1.00 0.00 H new ATOM 0 HZ2 LYS C 37 -7.824 -16.248 3.953 1.00 0.00 H new ATOM 0 HZ3 LYS C 37 -6.188 -15.857 4.188 1.00 0.00 H new ATOM 2118 N ARG C 38 -11.412 -12.629 8.964 1.00 0.00 N ATOM 2119 CA ARG C 38 -12.219 -12.291 10.167 1.00 0.00 C ATOM 2120 C ARG C 38 -13.648 -11.979 9.731 1.00 0.00 C ATOM 2121 O ARG C 38 -14.606 -12.337 10.386 1.00 0.00 O ATOM 2122 CB ARG C 38 -11.548 -11.056 10.763 1.00 0.00 C ATOM 2123 CG ARG C 38 -10.061 -11.341 10.987 1.00 0.00 C ATOM 2124 CD ARG C 38 -9.866 -11.976 12.366 1.00 0.00 C ATOM 2125 NE ARG C 38 -8.453 -11.680 12.729 1.00 0.00 N ATOM 2126 CZ ARG C 38 -8.164 -11.259 13.929 1.00 0.00 C ATOM 2127 NH1 ARG C 38 -8.697 -10.156 14.378 1.00 0.00 N ATOM 2128 NH2 ARG C 38 -7.344 -11.941 14.681 1.00 0.00 N ATOM 0 H ARG C 38 -10.741 -11.916 8.676 1.00 0.00 H new ATOM 0 HA ARG C 38 -12.266 -13.102 10.893 1.00 0.00 H new ATOM 0 HB2 ARG C 38 -11.669 -10.204 10.093 1.00 0.00 H new ATOM 0 HB3 ARG C 38 -12.024 -10.790 11.707 1.00 0.00 H new ATOM 0 HG2 ARG C 38 -9.687 -12.009 10.211 1.00 0.00 H new ATOM 0 HG3 ARG C 38 -9.488 -10.417 10.916 1.00 0.00 H new ATOM 0 HD2 ARG C 38 -10.558 -11.555 13.096 1.00 0.00 H new ATOM 0 HD3 ARG C 38 -10.049 -13.050 12.336 1.00 0.00 H new ATOM 0 HE ARG C 38 -7.712 -11.806 12.040 1.00 0.00 H new ATOM 0 HH11 ARG C 38 -9.339 -9.624 13.791 1.00 0.00 H new ATOM 0 HH12 ARG C 38 -8.472 -9.826 15.316 1.00 0.00 H new ATOM 0 HH21 ARG C 38 -6.929 -12.804 14.330 1.00 0.00 H new ATOM 0 HH22 ARG C 38 -7.118 -11.611 15.619 1.00 0.00 H new ATOM 2142 N ILE C 39 -13.792 -11.332 8.608 1.00 0.00 N ATOM 2143 CA ILE C 39 -15.151 -11.012 8.096 1.00 0.00 C ATOM 2144 C ILE C 39 -15.907 -12.318 7.880 1.00 0.00 C ATOM 2145 O ILE C 39 -17.050 -12.460 8.265 1.00 0.00 O ATOM 2146 CB ILE C 39 -14.913 -10.290 6.769 1.00 0.00 C ATOM 2147 CG1 ILE C 39 -14.470 -8.841 7.046 1.00 0.00 C ATOM 2148 CG2 ILE C 39 -16.198 -10.304 5.936 1.00 0.00 C ATOM 2149 CD1 ILE C 39 -15.687 -7.938 7.278 1.00 0.00 C ATOM 0 H ILE C 39 -13.022 -11.010 8.021 1.00 0.00 H new ATOM 0 HA ILE C 39 -15.739 -10.397 8.778 1.00 0.00 H new ATOM 0 HB ILE C 39 -14.128 -10.800 6.210 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -13.820 -8.815 7.920 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -13.888 -8.466 6.204 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -16.025 -9.789 4.991 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -16.492 -11.335 5.739 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -16.993 -9.798 6.485 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -15.352 -6.919 7.472 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -16.322 -7.949 6.392 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.253 -8.303 8.135 1.00 0.00 H new ATOM 2161 N GLU C 40 -15.259 -13.287 7.293 1.00 0.00 N ATOM 2162 CA GLU C 40 -15.923 -14.600 7.082 1.00 0.00 C ATOM 2163 C GLU C 40 -16.236 -15.202 8.447 1.00 0.00 C ATOM 2164 O GLU C 40 -17.243 -15.853 8.638 1.00 0.00 O ATOM 2165 CB GLU C 40 -14.905 -15.460 6.331 1.00 0.00 C ATOM 2166 CG GLU C 40 -14.512 -14.768 5.023 1.00 0.00 C ATOM 2167 CD GLU C 40 -15.076 -15.556 3.840 1.00 0.00 C ATOM 2168 OE1 GLU C 40 -15.331 -16.737 4.007 1.00 0.00 O ATOM 2169 OE2 GLU C 40 -15.246 -14.964 2.787 1.00 0.00 O ATOM 0 H GLU C 40 -14.300 -13.224 6.952 1.00 0.00 H new ATOM 0 HA GLU C 40 -16.854 -14.524 6.521 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -14.022 -15.619 6.950 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -15.328 -16.442 6.121 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -14.895 -13.748 5.010 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -13.427 -14.702 4.946 1.00 0.00 H new ATOM 2176 N ALA C 41 -15.384 -14.961 9.409 1.00 0.00 N ATOM 2177 CA ALA C 41 -15.646 -15.492 10.773 1.00 0.00 C ATOM 2178 C ALA C 41 -17.008 -14.980 11.233 1.00 0.00 C ATOM 2179 O ALA C 41 -17.776 -15.685 11.858 1.00 0.00 O ATOM 2180 CB ALA C 41 -14.526 -14.928 11.649 1.00 0.00 C ATOM 0 H ALA C 41 -14.524 -14.422 9.307 1.00 0.00 H new ATOM 0 HA ALA C 41 -15.662 -16.581 10.817 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -14.654 -15.278 12.673 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -13.562 -15.264 11.268 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -14.563 -13.839 11.631 1.00 0.00 H new ATOM 2186 N LEU C 42 -17.321 -13.758 10.897 1.00 0.00 N ATOM 2187 CA LEU C 42 -18.643 -13.192 11.280 1.00 0.00 C ATOM 2188 C LEU C 42 -19.714 -13.770 10.360 1.00 0.00 C ATOM 2189 O LEU C 42 -20.846 -13.949 10.750 1.00 0.00 O ATOM 2190 CB LEU C 42 -18.524 -11.675 11.064 1.00 0.00 C ATOM 2191 CG LEU C 42 -17.679 -11.001 12.164 1.00 0.00 C ATOM 2192 CD1 LEU C 42 -17.611 -11.865 13.429 1.00 0.00 C ATOM 2193 CD2 LEU C 42 -16.265 -10.770 11.632 1.00 0.00 C ATOM 0 H LEU C 42 -16.715 -13.127 10.372 1.00 0.00 H new ATOM 0 HA LEU C 42 -18.914 -13.426 12.309 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -18.073 -11.481 10.091 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -19.520 -11.232 11.048 1.00 0.00 H new ATOM 0 HG LEU C 42 -18.149 -10.054 12.428 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -17.008 -11.359 14.183 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -18.618 -12.023 13.816 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -17.159 -12.827 13.188 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -15.660 -10.294 12.403 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -15.818 -11.726 11.359 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -16.307 -10.125 10.754 1.00 0.00 H new ATOM 2205 N GLU C 43 -19.355 -14.072 9.142 1.00 0.00 N ATOM 2206 CA GLU C 43 -20.347 -14.649 8.195 1.00 0.00 C ATOM 2207 C GLU C 43 -20.728 -16.054 8.653 1.00 0.00 C ATOM 2208 O GLU C 43 -21.724 -16.611 8.236 1.00 0.00 O ATOM 2209 CB GLU C 43 -19.625 -14.686 6.852 1.00 0.00 C ATOM 2210 CG GLU C 43 -19.218 -13.264 6.477 1.00 0.00 C ATOM 2211 CD GLU C 43 -19.569 -12.993 5.013 1.00 0.00 C ATOM 2212 OE1 GLU C 43 -19.388 -13.889 4.205 1.00 0.00 O ATOM 2213 OE2 GLU C 43 -20.011 -11.893 4.723 1.00 0.00 O ATOM 0 H GLU C 43 -18.417 -13.943 8.763 1.00 0.00 H new ATOM 0 HA GLU C 43 -21.270 -14.072 8.137 1.00 0.00 H new ATOM 0 HB2 GLU C 43 -18.746 -15.327 6.913 1.00 0.00 H new ATOM 0 HB3 GLU C 43 -20.275 -15.108 6.085 1.00 0.00 H new ATOM 0 HG2 GLU C 43 -19.728 -12.548 7.121 1.00 0.00 H new ATOM 0 HG3 GLU C 43 -18.148 -13.129 6.635 1.00 0.00 H new ATOM 2220 N ASN C 44 -19.946 -16.620 9.525 1.00 0.00 N ATOM 2221 CA ASN C 44 -20.259 -17.982 10.036 1.00 0.00 C ATOM 2222 C ASN C 44 -21.460 -17.899 10.977 1.00 0.00 C ATOM 2223 O ASN C 44 -22.178 -18.859 11.179 1.00 0.00 O ATOM 2224 CB ASN C 44 -19.009 -18.422 10.799 1.00 0.00 C ATOM 2225 CG ASN C 44 -17.990 -19.010 9.824 1.00 0.00 C ATOM 2226 OD1 ASN C 44 -18.353 -19.536 8.790 1.00 0.00 O ATOM 2227 ND2 ASN C 44 -16.719 -18.944 10.111 1.00 0.00 N ATOM 0 H ASN C 44 -19.100 -16.197 9.908 1.00 0.00 H new ATOM 0 HA ASN C 44 -20.508 -18.685 9.241 1.00 0.00 H new ATOM 0 HB2 ASN C 44 -18.575 -17.572 11.325 1.00 0.00 H new ATOM 0 HB3 ASN C 44 -19.274 -19.163 11.554 1.00 0.00 H new ATOM 0 HD21 ASN C 44 -16.030 -19.334 9.468 1.00 0.00 H new ATOM 0 HD22 ASN C 44 -16.414 -18.503 10.979 1.00 0.00 H new ATOM 2234 N LYS C 45 -21.679 -16.751 11.554 1.00 0.00 N ATOM 2235 CA LYS C 45 -22.830 -16.587 12.481 1.00 0.00 C ATOM 2236 C LYS C 45 -23.834 -15.592 11.895 1.00 0.00 C ATOM 2237 O LYS C 45 -24.941 -15.458 12.374 1.00 0.00 O ATOM 2238 CB LYS C 45 -22.228 -16.040 13.775 1.00 0.00 C ATOM 2239 CG LYS C 45 -21.227 -17.048 14.344 1.00 0.00 C ATOM 2240 CD LYS C 45 -19.935 -16.994 13.529 1.00 0.00 C ATOM 2241 CE LYS C 45 -18.734 -17.007 14.474 1.00 0.00 C ATOM 2242 NZ LYS C 45 -17.989 -18.244 14.116 1.00 0.00 N ATOM 0 H LYS C 45 -21.107 -15.917 11.422 1.00 0.00 H new ATOM 0 HA LYS C 45 -23.363 -17.523 12.648 1.00 0.00 H new ATOM 0 HB2 LYS C 45 -21.732 -15.089 13.583 1.00 0.00 H new ATOM 0 HB3 LYS C 45 -23.017 -15.847 14.502 1.00 0.00 H new ATOM 0 HG2 LYS C 45 -21.020 -16.821 15.390 1.00 0.00 H new ATOM 0 HG3 LYS C 45 -21.648 -18.053 14.313 1.00 0.00 H new ATOM 0 HD2 LYS C 45 -19.886 -17.845 12.850 1.00 0.00 H new ATOM 0 HD3 LYS C 45 -19.918 -16.094 12.914 1.00 0.00 H new ATOM 0 HE2 LYS C 45 -18.116 -16.119 14.341 1.00 0.00 H new ATOM 0 HE3 LYS C 45 -19.050 -17.022 15.517 1.00 0.00 H new ATOM 0 HZ1 LYS C 45 -17.237 -18.411 14.815 1.00 0.00 H new ATOM 0 HZ2 LYS C 45 -18.642 -19.053 14.111 1.00 0.00 H new ATOM 0 HZ3 LYS C 45 -17.566 -18.134 13.172 1.00 0.00 H new ATOM 2256 N ILE C 46 -23.454 -14.896 10.854 1.00 0.00 N ATOM 2257 CA ILE C 46 -24.388 -13.915 10.231 1.00 0.00 C ATOM 2258 C ILE C 46 -24.945 -14.498 8.929 1.00 0.00 C ATOM 2259 O ILE C 46 -25.904 -14.003 8.371 1.00 0.00 O ATOM 2260 CB ILE C 46 -23.542 -12.664 9.944 1.00 0.00 C ATOM 2261 CG1 ILE C 46 -23.033 -12.025 11.253 1.00 0.00 C ATOM 2262 CG2 ILE C 46 -24.392 -11.641 9.189 1.00 0.00 C ATOM 2263 CD1 ILE C 46 -23.989 -12.317 12.414 1.00 0.00 C ATOM 0 H ILE C 46 -22.538 -14.966 10.410 1.00 0.00 H new ATOM 0 HA ILE C 46 -25.235 -13.681 10.876 1.00 0.00 H new ATOM 0 HB ILE C 46 -22.682 -12.962 9.344 1.00 0.00 H new ATOM 0 HG12 ILE C 46 -22.041 -12.410 11.488 1.00 0.00 H new ATOM 0 HG13 ILE C 46 -22.933 -10.948 11.121 1.00 0.00 H new ATOM 0 HG21 ILE C 46 -23.795 -10.752 8.984 1.00 0.00 H new ATOM 0 HG22 ILE C 46 -24.733 -12.074 8.249 1.00 0.00 H new ATOM 0 HG23 ILE C 46 -25.255 -11.366 9.796 1.00 0.00 H new ATOM 0 HD11 ILE C 46 -23.607 -11.856 13.325 1.00 0.00 H new ATOM 0 HD12 ILE C 46 -24.974 -11.909 12.186 1.00 0.00 H new ATOM 0 HD13 ILE C 46 -24.067 -13.395 12.559 1.00 0.00 H new ATOM 2275 N ILE C 47 -24.349 -15.555 8.449 1.00 0.00 N ATOM 2276 CA ILE C 47 -24.837 -16.188 7.187 1.00 0.00 C ATOM 2277 C ILE C 47 -26.346 -16.431 7.271 1.00 0.00 C ATOM 2278 O ILE C 47 -27.031 -16.118 6.310 1.00 0.00 O ATOM 2279 CB ILE C 47 -24.082 -17.515 7.094 1.00 0.00 C ATOM 2280 CG1 ILE C 47 -24.765 -18.427 6.073 1.00 0.00 C ATOM 2281 CG2 ILE C 47 -24.082 -18.201 8.461 1.00 0.00 C ATOM 2282 CD1 ILE C 47 -23.978 -19.734 5.954 1.00 0.00 C ATOM 2283 OXT ILE C 47 -26.790 -16.924 8.295 1.00 0.00 O ATOM 0 H ILE C 47 -23.542 -16.010 8.877 1.00 0.00 H new ATOM 0 HA ILE C 47 -24.665 -15.560 6.313 1.00 0.00 H new ATOM 0 HB ILE C 47 -23.056 -17.322 6.781 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -25.790 -18.633 6.381 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -24.817 -17.931 5.104 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -23.544 -19.146 8.394 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -23.593 -17.556 9.192 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -25.109 -18.390 8.773 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -24.463 -20.386 5.227 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -22.961 -19.518 5.626 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -23.949 -20.231 6.924 1.00 0.00 H new TER 2295 ILE C 47