USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1512 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 102 TYR OH : rot 180:sc= -0.0161 USER MOD Set 1.2: A 149 SER OG : rot -151:sc= 0.845 USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 0.813 USER MOD Set 2.2: A 175 SER OG : rot -94:sc= 0.945 USER MOD Set 3.1: A 93 SER OG : rot 140:sc=-0.00833 USER MOD Set 3.2: A 94 SER OG : rot 128:sc= 1.02 USER MOD Set 4.1: A 44 MET CE :methyl -110:sc= -0.494 (180deg=0) USER MOD Set 4.2: A 106 MET CE :methyl 172:sc= -4.13! (180deg=-4.7!) USER MOD Set 5.1: A 26 THR OG1 : rot 180:sc= -0.311 USER MOD Set 5.2: A 27 THR OG1 : rot 180:sc= 0.0319 USER MOD Single : A 7 SER OG : rot 35:sc= 0.101 USER MOD Single : A 8 GLN : amide:sc= -0.203 K(o=-0.2,f=-1.7!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -1.03 X(o=-1,f=-1.5) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -1.57 K(o=-1.6,f=-4.4!) USER MOD Single : A 35 THR OG1 : rot -152:sc= 1.11 USER MOD Single : A 36 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.67) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 53 SER OG : rot 180:sc= 0.05 USER MOD Single : A 56 MET CE :methyl 150:sc= -1.72 (180deg=-2.53) USER MOD Single : A 57 ASN : amide:sc= 0.429 K(o=0.43,f=-3.7!) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc=-0.00167 X(o=-0.0017,f=-0.16) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -1.04 X(o=-1,f=-1.3) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.319 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 GLN : amide:sc=-0.00498 X(o=-0.005,f=-0.34) USER MOD Single : A 91 LYS NZ :NH3+ 153:sc= 0.44 (180deg=0.154) USER MOD Single : A 100 HIS : no HD1:sc= -0.278 X(o=-0.28,f=-0.049) USER MOD Single : A 101 SER OG : rot 76:sc= 0.0976 USER MOD Single : A 105 TYR OH : rot 0:sc= -0.546 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 114 LYS NZ :NH3+ -170:sc= -0.531 (180deg=-0.631) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.463 X(o=-0.46,f=-0.46) USER MOD Single : A 125 THR OG1 : rot 92:sc= 1.18 USER MOD Single : A 127 THR OG1 : rot 75:sc= 0.34 USER MOD Single : A 130 HIS : no HE2:sc= 0.0287 X(o=0.029,f=-0.38) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 134 GLN : amide:sc= -0.259 X(o=-0.26,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.38) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.831 USER MOD Single : A 150 ASN : amide:sc= -0.177 X(o=-0.18,f=0) USER MOD Single : A 154 THR OG1 : rot -33:sc= 0.818 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0579 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0877 X(o=-0.088,f=-0.062) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 140:sc= -0.322 (180deg=-2.56!) USER MOD Single : A 183 THR OG1 : rot 65:sc= 1.28 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.00375 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 23.549 7.340 -9.649 1.00 0.00 N ATOM 2 CA SER A 7 22.164 7.109 -9.254 1.00 0.00 C ATOM 3 C SER A 7 21.219 8.033 -10.018 1.00 0.00 C ATOM 4 O SER A 7 21.037 9.192 -9.649 1.00 0.00 O ATOM 5 CB SER A 7 21.999 7.322 -7.749 1.00 0.00 C ATOM 6 OG SER A 7 22.893 6.504 -7.016 1.00 0.00 O ATOM 0 HA SER A 7 21.910 6.077 -9.497 1.00 0.00 H new ATOM 0 HB2 SER A 7 22.177 8.369 -7.505 1.00 0.00 H new ATOM 0 HB3 SER A 7 20.973 7.097 -7.457 1.00 0.00 H new ATOM 0 HG SER A 7 23.738 6.422 -7.506 1.00 0.00 H new ATOM 12 N GLN A 8 20.623 7.509 -11.084 1.00 0.00 N ATOM 13 CA GLN A 8 19.698 8.287 -11.900 1.00 0.00 C ATOM 14 C GLN A 8 18.270 7.779 -11.738 1.00 0.00 C ATOM 15 O GLN A 8 17.865 6.814 -12.385 1.00 0.00 O ATOM 16 CB GLN A 8 20.109 8.226 -13.372 1.00 0.00 C ATOM 17 CG GLN A 8 21.258 9.159 -13.722 1.00 0.00 C ATOM 18 CD GLN A 8 22.234 8.540 -14.705 1.00 0.00 C ATOM 19 OE1 GLN A 8 21.948 7.508 -15.313 1.00 0.00 O ATOM 20 NE2 GLN A 8 23.391 9.168 -14.864 1.00 0.00 N ATOM 0 H GLN A 8 20.764 6.550 -11.403 1.00 0.00 H new ATOM 0 HA GLN A 8 19.737 9.322 -11.561 1.00 0.00 H new ATOM 0 HB2 GLN A 8 20.394 7.203 -13.619 1.00 0.00 H new ATOM 0 HB3 GLN A 8 19.248 8.475 -13.992 1.00 0.00 H new ATOM 0 HG2 GLN A 8 20.857 10.080 -14.145 1.00 0.00 H new ATOM 0 HG3 GLN A 8 21.790 9.432 -12.811 1.00 0.00 H new ATOM 0 HE21 GLN A 8 23.585 10.021 -14.339 1.00 0.00 H new ATOM 0 HE22 GLN A 8 24.087 8.798 -15.511 1.00 0.00 H new ATOM 29 N VAL A 9 17.509 8.436 -10.868 1.00 0.00 N ATOM 30 CA VAL A 9 16.124 8.052 -10.620 1.00 0.00 C ATOM 31 C VAL A 9 15.232 8.421 -11.800 1.00 0.00 C ATOM 32 O VAL A 9 15.303 9.534 -12.321 1.00 0.00 O ATOM 33 CB VAL A 9 15.575 8.723 -9.347 1.00 0.00 C ATOM 34 CG1 VAL A 9 15.549 10.234 -9.507 1.00 0.00 C ATOM 35 CG2 VAL A 9 14.189 8.189 -9.021 1.00 0.00 C ATOM 0 H VAL A 9 17.828 9.237 -10.323 1.00 0.00 H new ATOM 0 HA VAL A 9 16.115 6.970 -10.485 1.00 0.00 H new ATOM 0 HB VAL A 9 16.238 8.483 -8.516 1.00 0.00 H new ATOM 0 HG11 VAL A 9 15.158 10.690 -8.597 1.00 0.00 H new ATOM 0 HG12 VAL A 9 16.560 10.598 -9.690 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.910 10.500 -10.349 1.00 0.00 H new ATOM 0 HG21 VAL A 9 13.815 8.673 -8.119 1.00 0.00 H new ATOM 0 HG22 VAL A 9 13.514 8.398 -9.851 1.00 0.00 H new ATOM 0 HG23 VAL A 9 14.243 7.112 -8.859 1.00 0.00 H new ATOM 45 N ARG A 10 14.391 7.479 -12.217 1.00 0.00 N ATOM 46 CA ARG A 10 13.487 7.704 -13.337 1.00 0.00 C ATOM 47 C ARG A 10 12.071 7.247 -12.992 1.00 0.00 C ATOM 48 O ARG A 10 11.884 6.253 -12.291 1.00 0.00 O ATOM 49 CB ARG A 10 13.984 6.966 -14.580 1.00 0.00 C ATOM 50 CG ARG A 10 13.474 7.555 -15.886 1.00 0.00 C ATOM 51 CD ARG A 10 12.361 6.709 -16.482 1.00 0.00 C ATOM 52 NE ARG A 10 12.852 5.822 -17.533 1.00 0.00 N ATOM 53 CZ ARG A 10 13.207 6.242 -18.743 1.00 0.00 C ATOM 54 NH1 ARG A 10 13.125 7.527 -19.053 1.00 0.00 N ATOM 55 NH2 ARG A 10 13.645 5.373 -19.646 1.00 0.00 N ATOM 0 H ARG A 10 14.318 6.553 -11.795 1.00 0.00 H new ATOM 0 HA ARG A 10 13.466 8.774 -13.544 1.00 0.00 H new ATOM 0 HB2 ARG A 10 15.074 6.978 -14.587 1.00 0.00 H new ATOM 0 HB3 ARG A 10 13.677 5.922 -14.518 1.00 0.00 H new ATOM 0 HG2 ARG A 10 13.109 8.567 -15.712 1.00 0.00 H new ATOM 0 HG3 ARG A 10 14.296 7.630 -16.598 1.00 0.00 H new ATOM 0 HD2 ARG A 10 11.895 6.116 -15.695 1.00 0.00 H new ATOM 0 HD3 ARG A 10 11.588 7.361 -16.889 1.00 0.00 H new ATOM 0 HE ARG A 10 12.927 4.826 -17.327 1.00 0.00 H new ATOM 0 HH11 ARG A 10 12.789 8.198 -18.362 1.00 0.00 H new ATOM 0 HH12 ARG A 10 13.398 7.846 -19.983 1.00 0.00 H new ATOM 0 HH21 ARG A 10 13.709 4.382 -19.411 1.00 0.00 H new ATOM 0 HH22 ARG A 10 13.917 5.696 -20.574 1.00 0.00 H new ATOM 69 N ARG A 11 11.081 7.980 -13.489 1.00 0.00 N ATOM 70 CA ARG A 11 9.684 7.651 -13.232 1.00 0.00 C ATOM 71 C ARG A 11 8.822 7.942 -14.457 1.00 0.00 C ATOM 72 O ARG A 11 9.310 8.455 -15.465 1.00 0.00 O ATOM 73 CB ARG A 11 9.163 8.443 -12.030 1.00 0.00 C ATOM 74 CG ARG A 11 9.925 8.167 -10.745 1.00 0.00 C ATOM 75 CD ARG A 11 9.599 9.197 -9.673 1.00 0.00 C ATOM 76 NE ARG A 11 10.805 9.739 -9.051 1.00 0.00 N ATOM 77 CZ ARG A 11 10.810 10.360 -7.875 1.00 0.00 C ATOM 78 NH1 ARG A 11 9.679 10.517 -7.201 1.00 0.00 N ATOM 79 NH2 ARG A 11 11.947 10.825 -7.375 1.00 0.00 N ATOM 0 H ARG A 11 11.220 8.805 -14.072 1.00 0.00 H new ATOM 0 HA ARG A 11 9.624 6.585 -13.011 1.00 0.00 H new ATOM 0 HB2 ARG A 11 9.220 9.508 -12.255 1.00 0.00 H new ATOM 0 HB3 ARG A 11 8.110 8.205 -11.877 1.00 0.00 H new ATOM 0 HG2 ARG A 11 9.678 7.170 -10.381 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.996 8.176 -10.946 1.00 0.00 H new ATOM 0 HD2 ARG A 11 9.022 10.010 -10.114 1.00 0.00 H new ATOM 0 HD3 ARG A 11 8.971 8.739 -8.909 1.00 0.00 H new ATOM 0 HE ARG A 11 11.691 9.635 -9.546 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.803 10.161 -7.584 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.685 10.994 -6.299 1.00 0.00 H new ATOM 0 HH21 ARG A 11 12.818 10.706 -7.892 1.00 0.00 H new ATOM 0 HH22 ARG A 11 11.950 11.301 -6.473 1.00 0.00 H new ATOM 93 N GLY A 12 7.538 7.610 -14.365 1.00 0.00 N ATOM 94 CA GLY A 12 6.630 7.843 -15.473 1.00 0.00 C ATOM 95 C GLY A 12 6.549 6.658 -16.414 1.00 0.00 C ATOM 96 O GLY A 12 6.278 6.820 -17.604 1.00 0.00 O ATOM 0 H GLY A 12 7.110 7.184 -13.543 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.636 8.063 -15.084 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.957 8.722 -16.028 1.00 0.00 H new ATOM 100 N ASP A 13 6.788 5.464 -15.882 1.00 0.00 N ATOM 101 CA ASP A 13 6.742 4.247 -16.684 1.00 0.00 C ATOM 102 C ASP A 13 5.664 3.298 -16.169 1.00 0.00 C ATOM 103 O ASP A 13 5.912 2.484 -15.280 1.00 0.00 O ATOM 104 CB ASP A 13 8.102 3.549 -16.669 1.00 0.00 C ATOM 105 CG ASP A 13 8.120 2.297 -17.524 1.00 0.00 C ATOM 106 OD1 ASP A 13 7.493 1.295 -17.122 1.00 0.00 O ATOM 107 OD2 ASP A 13 8.760 2.320 -18.596 1.00 0.00 O ATOM 0 H ASP A 13 7.015 5.313 -14.899 1.00 0.00 H new ATOM 0 HA ASP A 13 6.497 4.526 -17.709 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.866 4.240 -17.026 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.362 3.289 -15.643 1.00 0.00 H new ATOM 112 N PHE A 14 4.465 3.409 -16.734 1.00 0.00 N ATOM 113 CA PHE A 14 3.348 2.563 -16.331 1.00 0.00 C ATOM 114 C PHE A 14 2.731 1.865 -17.539 1.00 0.00 C ATOM 115 O PHE A 14 3.149 2.083 -18.678 1.00 0.00 O ATOM 116 CB PHE A 14 2.285 3.394 -15.610 1.00 0.00 C ATOM 117 CG PHE A 14 1.610 4.401 -16.496 1.00 0.00 C ATOM 118 CD1 PHE A 14 2.240 5.593 -16.819 1.00 0.00 C ATOM 119 CD2 PHE A 14 0.345 4.158 -17.006 1.00 0.00 C ATOM 120 CE1 PHE A 14 1.620 6.522 -17.634 1.00 0.00 C ATOM 121 CE2 PHE A 14 -0.279 5.082 -17.820 1.00 0.00 C ATOM 122 CZ PHE A 14 0.359 6.266 -18.136 1.00 0.00 C ATOM 0 H PHE A 14 4.243 4.077 -17.472 1.00 0.00 H new ATOM 0 HA PHE A 14 3.729 1.802 -15.649 1.00 0.00 H new ATOM 0 HB2 PHE A 14 1.532 2.725 -15.195 1.00 0.00 H new ATOM 0 HB3 PHE A 14 2.748 3.913 -14.771 1.00 0.00 H new ATOM 0 HD1 PHE A 14 3.226 5.798 -16.430 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -0.159 3.234 -16.764 1.00 0.00 H new ATOM 0 HE1 PHE A 14 2.121 7.447 -17.878 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -1.266 4.879 -18.210 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.127 6.989 -18.774 1.00 0.00 H new ATOM 132 N THR A 15 1.735 1.023 -17.283 1.00 0.00 N ATOM 133 CA THR A 15 1.061 0.290 -18.348 1.00 0.00 C ATOM 134 C THR A 15 -0.448 0.503 -18.292 1.00 0.00 C ATOM 135 O THR A 15 -1.107 0.608 -19.325 1.00 0.00 O ATOM 136 CB THR A 15 1.358 -1.220 -18.268 1.00 0.00 C ATOM 137 OG1 THR A 15 0.654 -1.913 -19.303 1.00 0.00 O ATOM 138 CG2 THR A 15 0.959 -1.778 -16.911 1.00 0.00 C ATOM 0 H THR A 15 1.377 0.832 -16.347 1.00 0.00 H new ATOM 0 HA THR A 15 1.446 0.678 -19.291 1.00 0.00 H new ATOM 0 HB THR A 15 2.430 -1.365 -18.401 1.00 0.00 H new ATOM 0 HG1 THR A 15 0.849 -2.872 -19.246 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.178 -2.845 -16.878 1.00 0.00 H new ATOM 0 HG22 THR A 15 1.521 -1.268 -16.128 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.108 -1.621 -16.753 1.00 0.00 H new ATOM 146 N GLU A 16 -0.987 0.566 -17.079 1.00 0.00 N ATOM 147 CA GLU A 16 -2.419 0.767 -16.890 1.00 0.00 C ATOM 148 C GLU A 16 -2.686 1.692 -15.706 1.00 0.00 C ATOM 149 O GLU A 16 -1.767 2.300 -15.159 1.00 0.00 O ATOM 150 CB GLU A 16 -3.119 -0.575 -16.670 1.00 0.00 C ATOM 151 CG GLU A 16 -2.807 -1.212 -15.327 1.00 0.00 C ATOM 152 CD GLU A 16 -3.223 -2.670 -15.261 1.00 0.00 C ATOM 153 OE1 GLU A 16 -3.779 -3.172 -16.260 1.00 0.00 O ATOM 154 OE2 GLU A 16 -2.993 -3.306 -14.212 1.00 0.00 O ATOM 0 H GLU A 16 -0.455 0.481 -16.213 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.817 1.234 -17.791 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -4.196 -0.431 -16.753 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.827 -1.262 -17.465 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.737 -1.134 -15.132 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -3.316 -0.657 -14.539 1.00 0.00 H new ATOM 161 N ASP A 17 -3.953 1.793 -15.316 1.00 0.00 N ATOM 162 CA ASP A 17 -4.344 2.643 -14.198 1.00 0.00 C ATOM 163 C ASP A 17 -5.789 2.377 -13.791 1.00 0.00 C ATOM 164 O ASP A 17 -6.515 3.293 -13.401 1.00 0.00 O ATOM 165 CB ASP A 17 -4.166 4.119 -14.564 1.00 0.00 C ATOM 166 CG ASP A 17 -3.871 4.982 -13.354 1.00 0.00 C ATOM 167 OD1 ASP A 17 -4.832 5.444 -12.705 1.00 0.00 O ATOM 168 OD2 ASP A 17 -2.677 5.200 -13.059 1.00 0.00 O ATOM 0 H ASP A 17 -4.726 1.296 -15.758 1.00 0.00 H new ATOM 0 HA ASP A 17 -3.699 2.407 -13.352 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.353 4.217 -15.284 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.070 4.481 -15.053 1.00 0.00 H new ATOM 173 N THR A 18 -6.203 1.117 -13.888 1.00 0.00 N ATOM 174 CA THR A 18 -7.563 0.730 -13.533 1.00 0.00 C ATOM 175 C THR A 18 -7.571 -0.546 -12.699 1.00 0.00 C ATOM 176 O THR A 18 -6.595 -1.295 -12.681 1.00 0.00 O ATOM 177 CB THR A 18 -8.431 0.516 -14.787 1.00 0.00 C ATOM 178 OG1 THR A 18 -7.896 -0.553 -15.576 1.00 0.00 O ATOM 179 CG2 THR A 18 -8.498 1.786 -15.623 1.00 0.00 C ATOM 0 H THR A 18 -5.616 0.347 -14.209 1.00 0.00 H new ATOM 0 HA THR A 18 -7.982 1.547 -12.946 1.00 0.00 H new ATOM 0 HB THR A 18 -9.440 0.259 -14.464 1.00 0.00 H new ATOM 0 HG1 THR A 18 -8.454 -0.684 -16.371 1.00 0.00 H new ATOM 0 HG21 THR A 18 -9.116 1.610 -16.503 1.00 0.00 H new ATOM 0 HG22 THR A 18 -8.932 2.590 -15.029 1.00 0.00 H new ATOM 0 HG23 THR A 18 -7.493 2.069 -15.936 1.00 0.00 H new ATOM 187 N THR A 19 -8.680 -0.787 -12.005 1.00 0.00 N ATOM 188 CA THR A 19 -8.816 -1.971 -11.169 1.00 0.00 C ATOM 189 C THR A 19 -10.109 -2.717 -11.476 1.00 0.00 C ATOM 190 O THR A 19 -11.056 -2.163 -12.036 1.00 0.00 O ATOM 191 CB THR A 19 -8.791 -1.608 -9.672 1.00 0.00 C ATOM 192 OG1 THR A 19 -9.287 -0.278 -9.483 1.00 0.00 O ATOM 193 CG2 THR A 19 -7.380 -1.713 -9.113 1.00 0.00 C ATOM 0 H THR A 19 -9.497 -0.176 -12.007 1.00 0.00 H new ATOM 0 HA THR A 19 -7.966 -2.615 -11.395 1.00 0.00 H new ATOM 0 HB THR A 19 -9.429 -2.313 -9.139 1.00 0.00 H new ATOM 0 HG1 THR A 19 -9.270 -0.055 -8.529 1.00 0.00 H new ATOM 0 HG21 THR A 19 -7.388 -1.452 -8.055 1.00 0.00 H new ATOM 0 HG22 THR A 19 -7.016 -2.734 -9.232 1.00 0.00 H new ATOM 0 HG23 THR A 19 -6.724 -1.029 -9.651 1.00 0.00 H new ATOM 201 N PRO A 20 -10.154 -4.005 -11.103 1.00 0.00 N ATOM 202 CA PRO A 20 -11.327 -4.855 -11.329 1.00 0.00 C ATOM 203 C PRO A 20 -12.508 -4.458 -10.451 1.00 0.00 C ATOM 204 O PRO A 20 -12.476 -3.426 -9.780 1.00 0.00 O ATOM 205 CB PRO A 20 -10.829 -6.253 -10.956 1.00 0.00 C ATOM 206 CG PRO A 20 -9.713 -6.016 -9.998 1.00 0.00 C ATOM 207 CD PRO A 20 -9.063 -4.731 -10.433 1.00 0.00 C ATOM 0 HA PRO A 20 -11.695 -4.778 -12.352 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -11.622 -6.847 -10.501 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -10.487 -6.799 -11.835 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -10.085 -5.939 -8.976 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.000 -6.840 -10.017 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -8.671 -4.172 -9.584 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -8.227 -4.912 -11.109 1.00 0.00 H new ATOM 215 N ASN A 21 -13.550 -5.283 -10.457 1.00 0.00 N ATOM 216 CA ASN A 21 -14.741 -5.017 -9.660 1.00 0.00 C ATOM 217 C ASN A 21 -14.683 -5.761 -8.330 1.00 0.00 C ATOM 218 O ASN A 21 -15.298 -5.346 -7.347 1.00 0.00 O ATOM 219 CB ASN A 21 -15.998 -5.426 -10.431 1.00 0.00 C ATOM 220 CG ASN A 21 -16.119 -6.930 -10.584 1.00 0.00 C ATOM 221 OD1 ASN A 21 -16.802 -7.591 -9.802 1.00 0.00 O ATOM 222 ND2 ASN A 21 -15.456 -7.477 -11.596 1.00 0.00 N ATOM 0 H ASN A 21 -13.593 -6.142 -11.006 1.00 0.00 H new ATOM 0 HA ASN A 21 -14.780 -3.947 -9.456 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -16.878 -5.044 -9.914 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -15.982 -4.963 -11.418 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -15.501 -8.484 -11.750 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -14.902 -6.890 -12.220 1.00 0.00 H new ATOM 229 N ARG A 22 -13.940 -6.863 -8.306 1.00 0.00 N ATOM 230 CA ARG A 22 -13.802 -7.666 -7.097 1.00 0.00 C ATOM 231 C ARG A 22 -12.358 -8.125 -6.911 1.00 0.00 C ATOM 232 O ARG A 22 -11.578 -8.201 -7.860 1.00 0.00 O ATOM 233 CB ARG A 22 -14.730 -8.880 -7.157 1.00 0.00 C ATOM 234 CG ARG A 22 -14.702 -9.604 -8.495 1.00 0.00 C ATOM 235 CD ARG A 22 -15.754 -10.700 -8.558 1.00 0.00 C ATOM 236 NE ARG A 22 -15.163 -12.013 -8.797 1.00 0.00 N ATOM 237 CZ ARG A 22 -15.865 -13.079 -9.167 1.00 0.00 C ATOM 238 NH1 ARG A 22 -17.176 -12.985 -9.341 1.00 0.00 N ATOM 239 NH2 ARG A 22 -15.255 -14.240 -9.365 1.00 0.00 N ATOM 0 H ARG A 22 -13.424 -7.220 -9.110 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.081 -7.046 -6.245 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.450 -9.580 -6.369 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.750 -8.557 -6.949 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -14.871 -8.889 -9.300 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.714 -10.037 -8.655 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.314 -10.719 -7.623 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.466 -10.473 -9.351 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.156 -12.118 -8.673 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.648 -12.093 -9.191 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -17.713 -13.804 -9.625 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -14.246 -14.315 -9.233 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -15.795 -15.058 -9.649 1.00 0.00 H new ATOM 253 N PRO A 23 -11.993 -8.438 -5.659 1.00 0.00 N ATOM 254 CA PRO A 23 -10.643 -8.893 -5.319 1.00 0.00 C ATOM 255 C PRO A 23 -10.349 -10.289 -5.858 1.00 0.00 C ATOM 256 O PRO A 23 -10.864 -11.285 -5.347 1.00 0.00 O ATOM 257 CB PRO A 23 -10.646 -8.901 -3.788 1.00 0.00 C ATOM 258 CG PRO A 23 -12.078 -9.074 -3.413 1.00 0.00 C ATOM 259 CD PRO A 23 -12.872 -8.370 -4.479 1.00 0.00 C ATOM 0 HA PRO A 23 -9.876 -8.253 -5.754 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -10.033 -9.712 -3.395 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.241 -7.972 -3.386 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -12.343 -10.130 -3.362 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -12.279 -8.647 -2.430 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.827 -8.863 -4.660 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -13.093 -7.339 -4.201 1.00 0.00 H new ATOM 267 N VAL A 24 -9.518 -10.357 -6.893 1.00 0.00 N ATOM 268 CA VAL A 24 -9.155 -11.631 -7.501 1.00 0.00 C ATOM 269 C VAL A 24 -7.857 -12.172 -6.908 1.00 0.00 C ATOM 270 O VAL A 24 -7.583 -13.370 -6.978 1.00 0.00 O ATOM 271 CB VAL A 24 -8.995 -11.501 -9.026 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.809 -12.869 -9.664 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.192 -10.781 -9.628 1.00 0.00 C ATOM 0 H VAL A 24 -9.083 -9.543 -7.328 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.967 -12.326 -7.288 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.103 -10.909 -9.230 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.698 -12.755 -10.742 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.917 -13.343 -9.255 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.679 -13.490 -9.453 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.062 -10.698 -10.707 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.100 -11.344 -9.414 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.273 -9.784 -9.195 1.00 0.00 H new ATOM 283 N TYR A 25 -7.063 -11.281 -6.327 1.00 0.00 N ATOM 284 CA TYR A 25 -5.793 -11.668 -5.723 1.00 0.00 C ATOM 285 C TYR A 25 -4.837 -12.218 -6.776 1.00 0.00 C ATOM 286 O TYR A 25 -3.896 -12.949 -6.457 1.00 0.00 O ATOM 287 CB TYR A 25 -6.021 -12.713 -4.629 1.00 0.00 C ATOM 288 CG TYR A 25 -7.185 -12.392 -3.718 1.00 0.00 C ATOM 289 CD1 TYR A 25 -7.026 -11.550 -2.626 1.00 0.00 C ATOM 290 CD2 TYR A 25 -8.444 -12.932 -3.952 1.00 0.00 C ATOM 291 CE1 TYR A 25 -8.086 -11.254 -1.790 1.00 0.00 C ATOM 292 CE2 TYR A 25 -9.511 -12.641 -3.124 1.00 0.00 C ATOM 293 CZ TYR A 25 -9.326 -11.801 -2.044 1.00 0.00 C ATOM 294 OH TYR A 25 -10.385 -11.511 -1.216 1.00 0.00 O ATOM 0 H TYR A 25 -7.276 -10.286 -6.261 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.345 -10.780 -5.278 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.192 -13.683 -5.095 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.115 -12.803 -4.029 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.056 -11.118 -2.426 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -8.591 -13.590 -4.795 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.944 -10.599 -0.943 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -10.483 -13.068 -3.320 1.00 0.00 H new ATOM 0 HH TYR A 25 -11.187 -11.976 -1.535 1.00 0.00 H new ATOM 304 N THR A 26 -5.082 -11.863 -8.033 1.00 0.00 N ATOM 305 CA THR A 26 -4.243 -12.320 -9.135 1.00 0.00 C ATOM 306 C THR A 26 -3.219 -11.261 -9.524 1.00 0.00 C ATOM 307 O THR A 26 -3.327 -10.101 -9.123 1.00 0.00 O ATOM 308 CB THR A 26 -5.088 -12.682 -10.371 1.00 0.00 C ATOM 309 OG1 THR A 26 -4.239 -13.148 -11.426 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.886 -11.478 -10.850 1.00 0.00 C ATOM 0 H THR A 26 -5.855 -11.260 -8.314 1.00 0.00 H new ATOM 0 HA THR A 26 -3.722 -13.212 -8.787 1.00 0.00 H new ATOM 0 HB THR A 26 -5.784 -13.472 -10.090 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.784 -13.378 -12.207 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.475 -11.756 -11.724 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.552 -11.143 -10.055 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.203 -10.671 -11.115 1.00 0.00 H new ATOM 318 N THR A 27 -2.225 -11.664 -10.308 1.00 0.00 N ATOM 319 CA THR A 27 -1.181 -10.748 -10.751 1.00 0.00 C ATOM 320 C THR A 27 -1.779 -9.487 -11.363 1.00 0.00 C ATOM 321 O THR A 27 -1.222 -8.399 -11.236 1.00 0.00 O ATOM 322 CB THR A 27 -0.250 -11.415 -11.783 1.00 0.00 C ATOM 323 OG1 THR A 27 -0.987 -12.356 -12.571 1.00 0.00 O ATOM 324 CG2 THR A 27 0.906 -12.119 -11.090 1.00 0.00 C ATOM 0 H THR A 27 -2.120 -12.619 -10.650 1.00 0.00 H new ATOM 0 HA THR A 27 -0.600 -10.479 -9.868 1.00 0.00 H new ATOM 0 HB THR A 27 0.155 -10.638 -12.432 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.389 -12.774 -13.225 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.550 -12.583 -11.837 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.481 -11.394 -10.515 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.516 -12.886 -10.421 1.00 0.00 H new ATOM 332 N SER A 28 -2.919 -9.643 -12.031 1.00 0.00 N ATOM 333 CA SER A 28 -3.592 -8.516 -12.667 1.00 0.00 C ATOM 334 C SER A 28 -4.132 -7.546 -11.620 1.00 0.00 C ATOM 335 O SER A 28 -4.024 -6.329 -11.772 1.00 0.00 O ATOM 336 CB SER A 28 -4.733 -9.013 -13.555 1.00 0.00 C ATOM 337 OG SER A 28 -4.282 -10.008 -14.457 1.00 0.00 O ATOM 0 H SER A 28 -3.395 -10.538 -12.145 1.00 0.00 H new ATOM 0 HA SER A 28 -2.864 -7.989 -13.284 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.532 -9.417 -12.933 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.155 -8.177 -14.113 1.00 0.00 H new ATOM 0 HG SER A 28 -5.031 -10.310 -15.012 1.00 0.00 H new ATOM 343 N GLN A 29 -4.715 -8.093 -10.559 1.00 0.00 N ATOM 344 CA GLN A 29 -5.274 -7.277 -9.487 1.00 0.00 C ATOM 345 C GLN A 29 -4.183 -6.467 -8.794 1.00 0.00 C ATOM 346 O GLN A 29 -4.305 -5.253 -8.631 1.00 0.00 O ATOM 347 CB GLN A 29 -5.997 -8.160 -8.468 1.00 0.00 C ATOM 348 CG GLN A 29 -7.132 -7.453 -7.748 1.00 0.00 C ATOM 349 CD GLN A 29 -6.746 -6.069 -7.264 1.00 0.00 C ATOM 350 OE1 GLN A 29 -7.230 -5.060 -7.779 1.00 0.00 O ATOM 351 NE2 GLN A 29 -5.869 -6.013 -6.268 1.00 0.00 N ATOM 0 H GLN A 29 -4.813 -9.098 -10.418 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.990 -6.584 -9.928 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.392 -9.039 -8.977 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.276 -8.516 -7.732 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.988 -7.373 -8.418 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.448 -8.056 -6.897 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.493 -6.874 -5.871 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.572 -5.109 -5.901 1.00 0.00 H new ATOM 360 N VAL A 30 -3.115 -7.148 -8.389 1.00 0.00 N ATOM 361 CA VAL A 30 -2.001 -6.492 -7.714 1.00 0.00 C ATOM 362 C VAL A 30 -1.348 -5.452 -8.616 1.00 0.00 C ATOM 363 O VAL A 30 -0.969 -4.372 -8.164 1.00 0.00 O ATOM 364 CB VAL A 30 -0.937 -7.512 -7.269 1.00 0.00 C ATOM 365 CG1 VAL A 30 -1.485 -8.414 -6.175 1.00 0.00 C ATOM 366 CG2 VAL A 30 -0.455 -8.332 -8.456 1.00 0.00 C ATOM 0 H VAL A 30 -2.998 -8.153 -8.517 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.410 -5.998 -6.833 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.085 -6.967 -6.863 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.718 -9.128 -5.874 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.775 -7.809 -5.316 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.355 -8.953 -6.550 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.297 -9.048 -8.123 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.297 -8.868 -8.894 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.019 -7.669 -9.203 1.00 0.00 H new ATOM 376 N GLY A 31 -1.218 -5.785 -9.897 1.00 0.00 N ATOM 377 CA GLY A 31 -0.610 -4.868 -10.844 1.00 0.00 C ATOM 378 C GLY A 31 -1.388 -3.575 -10.981 1.00 0.00 C ATOM 379 O GLY A 31 -0.830 -2.489 -10.842 1.00 0.00 O ATOM 0 H GLY A 31 -1.523 -6.673 -10.296 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.408 -4.644 -10.525 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.540 -5.351 -11.819 1.00 0.00 H new ATOM 383 N GLY A 32 -2.684 -3.693 -11.256 1.00 0.00 N ATOM 384 CA GLY A 32 -3.520 -2.515 -11.409 1.00 0.00 C ATOM 385 C GLY A 32 -3.614 -1.701 -10.135 1.00 0.00 C ATOM 386 O GLY A 32 -3.661 -0.471 -10.177 1.00 0.00 O ATOM 0 H GLY A 32 -3.170 -4.582 -11.375 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.119 -1.890 -12.207 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.520 -2.821 -11.716 1.00 0.00 H new ATOM 390 N LEU A 33 -3.642 -2.387 -8.997 1.00 0.00 N ATOM 391 CA LEU A 33 -3.733 -1.719 -7.703 1.00 0.00 C ATOM 392 C LEU A 33 -2.441 -0.973 -7.384 1.00 0.00 C ATOM 393 O LEU A 33 -2.467 0.108 -6.794 1.00 0.00 O ATOM 394 CB LEU A 33 -4.031 -2.738 -6.602 1.00 0.00 C ATOM 395 CG LEU A 33 -4.183 -2.173 -5.189 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.119 -3.044 -4.364 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.824 -2.057 -4.513 1.00 0.00 C ATOM 0 H LEU A 33 -3.603 -3.405 -8.944 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.547 -0.996 -7.751 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.949 -3.266 -6.862 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.230 -3.477 -6.592 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.617 -1.176 -5.261 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.215 -2.627 -3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.099 -3.076 -4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.714 -4.054 -4.299 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.951 -1.653 -3.508 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.362 -3.043 -4.453 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.185 -1.392 -5.093 1.00 0.00 H new ATOM 409 N ILE A 34 -1.314 -1.555 -7.779 1.00 0.00 N ATOM 410 CA ILE A 34 -0.013 -0.944 -7.538 1.00 0.00 C ATOM 411 C ILE A 34 0.150 0.340 -8.346 1.00 0.00 C ATOM 412 O ILE A 34 0.583 1.366 -7.822 1.00 0.00 O ATOM 413 CB ILE A 34 1.136 -1.907 -7.888 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.271 -2.987 -6.813 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.441 -1.140 -8.043 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.095 -4.178 -7.253 1.00 0.00 C ATOM 0 H ILE A 34 -1.276 -2.450 -8.268 1.00 0.00 H new ATOM 0 HA ILE A 34 0.033 -0.710 -6.474 1.00 0.00 H new ATOM 0 HB ILE A 34 0.907 -2.392 -8.837 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.726 -2.549 -5.924 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.277 -3.329 -6.526 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.244 -1.834 -8.290 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.338 -0.405 -8.841 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.677 -0.631 -7.109 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.148 -4.903 -6.441 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.630 -4.641 -8.123 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.101 -3.849 -7.512 1.00 0.00 H new ATOM 428 N THR A 35 -0.203 0.275 -9.626 1.00 0.00 N ATOM 429 CA THR A 35 -0.097 1.431 -10.507 1.00 0.00 C ATOM 430 C THR A 35 -1.080 2.524 -10.102 1.00 0.00 C ATOM 431 O THR A 35 -0.756 3.711 -10.144 1.00 0.00 O ATOM 432 CB THR A 35 -0.357 1.043 -11.976 1.00 0.00 C ATOM 433 OG1 THR A 35 -0.313 2.209 -12.805 1.00 0.00 O ATOM 434 CG2 THR A 35 -1.707 0.358 -12.126 1.00 0.00 C ATOM 0 H THR A 35 -0.565 -0.566 -10.075 1.00 0.00 H new ATOM 0 HA THR A 35 0.921 1.808 -10.412 1.00 0.00 H new ATOM 0 HB THR A 35 0.421 0.346 -12.287 1.00 0.00 H new ATOM 0 HG1 THR A 35 -0.880 2.072 -13.593 1.00 0.00 H new ATOM 0 HG21 THR A 35 -1.867 0.094 -13.171 1.00 0.00 H new ATOM 0 HG22 THR A 35 -1.726 -0.546 -11.517 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.496 1.034 -11.798 1.00 0.00 H new ATOM 442 N HIS A 36 -2.282 2.115 -9.707 1.00 0.00 N ATOM 443 CA HIS A 36 -3.311 3.060 -9.292 1.00 0.00 C ATOM 444 C HIS A 36 -2.877 3.824 -8.044 1.00 0.00 C ATOM 445 O HIS A 36 -2.852 5.055 -8.036 1.00 0.00 O ATOM 446 CB HIS A 36 -4.627 2.329 -9.023 1.00 0.00 C ATOM 447 CG HIS A 36 -5.720 3.225 -8.528 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.751 4.581 -8.771 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.829 2.951 -7.800 1.00 0.00 C ATOM 450 CE1 HIS A 36 -6.828 5.103 -8.214 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.500 4.135 -7.618 1.00 0.00 N ATOM 0 H HIS A 36 -2.566 1.136 -9.666 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.459 3.775 -10.101 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.956 1.841 -9.940 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.453 1.543 -8.289 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.130 1.981 -7.431 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.111 6.145 -8.241 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.375 4.248 -7.106 1.00 0.00 H new ATOM 460 N VAL A 37 -2.537 3.085 -6.993 1.00 0.00 N ATOM 461 CA VAL A 37 -2.102 3.693 -5.740 1.00 0.00 C ATOM 462 C VAL A 37 -0.845 4.530 -5.943 1.00 0.00 C ATOM 463 O VAL A 37 -0.673 5.576 -5.316 1.00 0.00 O ATOM 464 CB VAL A 37 -1.829 2.625 -4.664 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.717 1.690 -5.111 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.481 3.284 -3.338 1.00 0.00 C ATOM 0 H VAL A 37 -2.554 2.065 -6.984 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.913 4.339 -5.402 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.734 2.034 -4.524 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.538 0.942 -4.338 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.009 1.193 -6.036 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.195 2.263 -5.279 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.291 2.516 -2.589 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.590 3.900 -3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.312 3.910 -3.013 1.00 0.00 H new ATOM 476 N LEU A 38 0.035 4.062 -6.821 1.00 0.00 N ATOM 477 CA LEU A 38 1.279 4.768 -7.107 1.00 0.00 C ATOM 478 C LEU A 38 1.001 6.163 -7.660 1.00 0.00 C ATOM 479 O LEU A 38 1.568 7.150 -7.193 1.00 0.00 O ATOM 480 CB LEU A 38 2.123 3.972 -8.104 1.00 0.00 C ATOM 481 CG LEU A 38 3.273 3.158 -7.511 1.00 0.00 C ATOM 482 CD1 LEU A 38 2.837 2.475 -6.223 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.775 2.131 -8.517 1.00 0.00 C ATOM 0 H LEU A 38 -0.090 3.197 -7.347 1.00 0.00 H new ATOM 0 HA LEU A 38 1.831 4.871 -6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.465 3.292 -8.645 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.536 4.666 -8.836 1.00 0.00 H new ATOM 0 HG LEU A 38 4.091 3.840 -7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 38 3.669 1.900 -5.816 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.527 3.228 -5.499 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.002 1.806 -6.431 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.594 1.561 -8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.963 1.454 -8.782 1.00 0.00 H new ATOM 0 HD23 LEU A 38 4.129 2.642 -9.413 1.00 0.00 H new ATOM 495 N TRP A 39 0.123 6.234 -8.654 1.00 0.00 N ATOM 496 CA TRP A 39 -0.233 7.508 -9.268 1.00 0.00 C ATOM 497 C TRP A 39 -0.925 8.421 -8.264 1.00 0.00 C ATOM 498 O TRP A 39 -0.640 9.618 -8.201 1.00 0.00 O ATOM 499 CB TRP A 39 -1.142 7.278 -10.478 1.00 0.00 C ATOM 500 CG TRP A 39 -1.734 8.543 -11.023 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.221 9.327 -12.016 1.00 0.00 C ATOM 502 CD2 TRP A 39 -2.954 9.167 -10.606 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.046 10.402 -12.239 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.116 10.326 -11.388 1.00 0.00 C ATOM 505 CE3 TRP A 39 -3.924 8.859 -9.648 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.209 11.176 -11.240 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.007 9.704 -9.502 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.143 10.851 -10.295 1.00 0.00 C ATOM 0 H TRP A 39 -0.355 5.425 -9.052 1.00 0.00 H new ATOM 0 HA TRP A 39 0.685 7.993 -9.599 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.571 6.784 -11.264 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -1.947 6.600 -10.195 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.302 9.131 -12.548 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -1.887 11.138 -12.927 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -3.829 7.976 -9.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.316 12.061 -11.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -5.762 9.477 -8.764 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.002 11.491 -10.157 1.00 0.00 H new ATOM 519 N GLU A 40 -1.836 7.852 -7.479 1.00 0.00 N ATOM 520 CA GLU A 40 -2.568 8.619 -6.478 1.00 0.00 C ATOM 521 C GLU A 40 -1.614 9.235 -5.460 1.00 0.00 C ATOM 522 O GLU A 40 -1.766 10.394 -5.074 1.00 0.00 O ATOM 523 CB GLU A 40 -3.585 7.726 -5.765 1.00 0.00 C ATOM 524 CG GLU A 40 -5.000 8.281 -5.785 1.00 0.00 C ATOM 525 CD GLU A 40 -5.085 9.684 -5.216 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.730 9.865 -4.032 1.00 0.00 O ATOM 527 OE2 GLU A 40 -5.505 10.600 -5.953 1.00 0.00 O ATOM 0 H GLU A 40 -2.084 6.863 -7.517 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.096 9.425 -6.988 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.583 6.742 -6.233 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.272 7.588 -4.730 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.370 8.286 -6.810 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.653 7.621 -5.214 1.00 0.00 H new ATOM 534 N ILE A 41 -0.632 8.450 -5.027 1.00 0.00 N ATOM 535 CA ILE A 41 0.347 8.918 -4.054 1.00 0.00 C ATOM 536 C ILE A 41 1.172 10.071 -4.615 1.00 0.00 C ATOM 537 O ILE A 41 1.364 11.090 -3.951 1.00 0.00 O ATOM 538 CB ILE A 41 1.298 7.785 -3.621 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.531 6.718 -2.836 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.442 8.344 -2.789 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.218 5.372 -2.818 1.00 0.00 C ATOM 0 H ILE A 41 -0.494 7.487 -5.335 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.213 9.263 -3.185 1.00 0.00 H new ATOM 0 HB ILE A 41 1.717 7.320 -4.513 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.394 7.061 -1.810 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.463 6.604 -3.269 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.105 7.532 -2.490 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.000 9.070 -3.380 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.041 8.831 -1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.619 4.665 -2.244 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.331 5.007 -3.839 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.201 5.471 -2.358 1.00 0.00 H new ATOM 553 N VAL A 42 1.654 9.906 -5.842 1.00 0.00 N ATOM 554 CA VAL A 42 2.455 10.935 -6.493 1.00 0.00 C ATOM 555 C VAL A 42 1.683 12.244 -6.606 1.00 0.00 C ATOM 556 O VAL A 42 2.226 13.319 -6.356 1.00 0.00 O ATOM 557 CB VAL A 42 2.900 10.491 -7.900 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.636 11.619 -8.607 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.771 9.246 -7.816 1.00 0.00 C ATOM 0 H VAL A 42 1.504 9.069 -6.405 1.00 0.00 H new ATOM 0 HA VAL A 42 3.337 11.090 -5.872 1.00 0.00 H new ATOM 0 HB VAL A 42 2.012 10.246 -8.483 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.943 11.288 -9.599 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.976 12.482 -8.700 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.517 11.897 -8.029 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.076 8.947 -8.819 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.656 9.461 -7.217 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.206 8.437 -7.352 1.00 0.00 H new ATOM 569 N GLU A 43 0.413 12.144 -6.984 1.00 0.00 N ATOM 570 CA GLU A 43 -0.435 13.323 -7.131 1.00 0.00 C ATOM 571 C GLU A 43 -0.780 13.916 -5.767 1.00 0.00 C ATOM 572 O GLU A 43 -0.757 15.134 -5.586 1.00 0.00 O ATOM 573 CB GLU A 43 -1.719 12.966 -7.882 1.00 0.00 C ATOM 574 CG GLU A 43 -2.378 14.154 -8.560 1.00 0.00 C ATOM 575 CD GLU A 43 -3.869 14.222 -8.298 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.535 13.169 -8.379 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.371 15.329 -8.012 1.00 0.00 O ATOM 0 H GLU A 43 -0.052 11.261 -7.194 1.00 0.00 H new ATOM 0 HA GLU A 43 0.117 14.067 -7.705 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.492 12.210 -8.633 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.426 12.519 -7.183 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.909 15.074 -8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.204 14.097 -9.635 1.00 0.00 H new ATOM 584 N MET A 44 -1.098 13.048 -4.813 1.00 0.00 N ATOM 585 CA MET A 44 -1.448 13.486 -3.467 1.00 0.00 C ATOM 586 C MET A 44 -0.249 14.133 -2.778 1.00 0.00 C ATOM 587 O MET A 44 -0.406 15.038 -1.959 1.00 0.00 O ATOM 588 CB MET A 44 -1.950 12.303 -2.637 1.00 0.00 C ATOM 589 CG MET A 44 -2.289 12.669 -1.201 1.00 0.00 C ATOM 590 SD MET A 44 -3.474 11.534 -0.456 1.00 0.00 S ATOM 591 CE MET A 44 -2.685 11.205 1.119 1.00 0.00 C ATOM 0 H MET A 44 -1.121 12.037 -4.947 1.00 0.00 H new ATOM 0 HA MET A 44 -2.243 14.227 -3.548 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.835 11.884 -3.115 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.189 11.522 -2.635 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.375 12.676 -0.607 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.694 13.680 -1.174 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.320 10.178 1.136 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.848 11.890 1.257 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.406 11.347 1.924 1.00 0.00 H new ATOM 601 N ARG A 45 0.946 13.660 -3.115 1.00 0.00 N ATOM 602 CA ARG A 45 2.170 14.191 -2.526 1.00 0.00 C ATOM 603 C ARG A 45 2.518 15.548 -3.129 1.00 0.00 C ATOM 604 O ARG A 45 2.758 16.518 -2.409 1.00 0.00 O ATOM 605 CB ARG A 45 3.329 13.216 -2.739 1.00 0.00 C ATOM 606 CG ARG A 45 4.613 13.631 -2.039 1.00 0.00 C ATOM 607 CD ARG A 45 5.480 14.498 -2.940 1.00 0.00 C ATOM 608 NE ARG A 45 6.699 13.808 -3.352 1.00 0.00 N ATOM 609 CZ ARG A 45 7.418 14.158 -4.413 1.00 0.00 C ATOM 610 NH1 ARG A 45 7.043 15.183 -5.163 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.516 13.480 -4.724 1.00 0.00 N ATOM 0 H ARG A 45 1.093 12.911 -3.792 1.00 0.00 H new ATOM 0 HA ARG A 45 2.003 14.318 -1.456 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.033 12.230 -2.381 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.522 13.123 -3.808 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.372 14.178 -1.127 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.170 12.743 -1.740 1.00 0.00 H new ATOM 0 HD2 ARG A 45 4.910 14.787 -3.823 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.743 15.417 -2.416 1.00 0.00 H new ATOM 0 HE ARG A 45 7.016 13.014 -2.795 1.00 0.00 H new ATOM 0 HH11 ARG A 45 6.200 15.706 -4.927 1.00 0.00 H new ATOM 0 HH12 ARG A 45 7.597 15.449 -5.977 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.808 12.690 -4.148 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.068 13.749 -5.539 1.00 0.00 H new ATOM 625 N LYS A 46 2.546 15.611 -4.456 1.00 0.00 N ATOM 626 CA LYS A 46 2.865 16.850 -5.159 1.00 0.00 C ATOM 627 C LYS A 46 1.761 17.885 -4.963 1.00 0.00 C ATOM 628 O LYS A 46 2.016 19.088 -4.989 1.00 0.00 O ATOM 629 CB LYS A 46 3.063 16.577 -6.651 1.00 0.00 C ATOM 630 CG LYS A 46 1.813 16.072 -7.349 1.00 0.00 C ATOM 631 CD LYS A 46 2.149 15.354 -8.645 1.00 0.00 C ATOM 632 CE LYS A 46 1.056 15.541 -9.687 1.00 0.00 C ATOM 633 NZ LYS A 46 1.588 16.123 -10.951 1.00 0.00 N ATOM 0 H LYS A 46 2.352 14.818 -5.068 1.00 0.00 H new ATOM 0 HA LYS A 46 3.791 17.247 -4.743 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.396 17.494 -7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.859 15.843 -6.775 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.274 15.395 -6.686 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.148 16.910 -7.558 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.094 15.731 -9.036 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.287 14.291 -8.448 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.588 14.580 -9.899 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.279 16.192 -9.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.813 16.235 -11.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.012 17.052 -10.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.311 15.489 -11.348 1.00 0.00 H new ATOM 647 N GLU A 47 0.536 17.407 -4.766 1.00 0.00 N ATOM 648 CA GLU A 47 -0.605 18.294 -4.564 1.00 0.00 C ATOM 649 C GLU A 47 -0.356 19.245 -3.399 1.00 0.00 C ATOM 650 O GLU A 47 -0.779 20.402 -3.426 1.00 0.00 O ATOM 651 CB GLU A 47 -1.874 17.476 -4.308 1.00 0.00 C ATOM 652 CG GLU A 47 -3.046 18.312 -3.818 1.00 0.00 C ATOM 653 CD GLU A 47 -3.468 19.368 -4.822 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.495 19.061 -6.032 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.771 20.502 -4.395 1.00 0.00 O ATOM 0 H GLU A 47 0.308 16.413 -4.742 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.738 18.886 -5.470 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.161 16.967 -5.228 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.656 16.703 -3.571 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.892 17.657 -3.607 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.776 18.796 -2.879 1.00 0.00 H new ATOM 662 N LEU A 48 0.334 18.753 -2.377 1.00 0.00 N ATOM 663 CA LEU A 48 0.640 19.558 -1.200 1.00 0.00 C ATOM 664 C LEU A 48 1.352 20.849 -1.595 1.00 0.00 C ATOM 665 O LEU A 48 1.220 21.874 -0.925 1.00 0.00 O ATOM 666 CB LEU A 48 1.508 18.763 -0.224 1.00 0.00 C ATOM 667 CG LEU A 48 1.037 17.342 0.087 1.00 0.00 C ATOM 668 CD1 LEU A 48 1.984 16.668 1.067 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.381 17.358 0.640 1.00 0.00 C ATOM 0 H LEU A 48 0.693 17.799 -2.339 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.300 19.816 -0.712 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.519 18.709 -0.628 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.568 19.318 0.712 1.00 0.00 H new ATOM 0 HG LEU A 48 1.038 16.769 -0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.632 15.658 1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.983 16.622 0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.016 17.240 1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.699 16.338 0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.408 17.948 1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -1.053 17.800 -0.095 1.00 0.00 H new ATOM 681 N CYS A 49 2.106 20.793 -2.687 1.00 0.00 N ATOM 682 CA CYS A 49 2.837 21.956 -3.173 1.00 0.00 C ATOM 683 C CYS A 49 2.085 22.634 -4.315 1.00 0.00 C ATOM 684 O CYS A 49 2.693 23.192 -5.228 1.00 0.00 O ATOM 685 CB CYS A 49 4.235 21.547 -3.642 1.00 0.00 C ATOM 686 SG CYS A 49 5.561 22.669 -3.093 1.00 0.00 S ATOM 0 H CYS A 49 2.227 19.953 -3.253 1.00 0.00 H new ATOM 0 HA CYS A 49 2.929 22.665 -2.350 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.449 20.542 -3.277 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.242 21.499 -4.731 1.00 0.00 H new ATOM 691 N ASN A 50 0.758 22.581 -4.255 1.00 0.00 N ATOM 692 CA ASN A 50 -0.078 23.190 -5.284 1.00 0.00 C ATOM 693 C ASN A 50 0.246 22.614 -6.659 1.00 0.00 C ATOM 694 O ASN A 50 0.110 23.294 -7.675 1.00 0.00 O ATOM 695 CB ASN A 50 0.116 24.709 -5.296 1.00 0.00 C ATOM 696 CG ASN A 50 -0.606 25.392 -4.151 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.650 26.015 -4.345 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.051 25.279 -2.950 1.00 0.00 N ATOM 0 H ASN A 50 0.239 22.123 -3.506 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.119 22.965 -5.051 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.180 24.937 -5.239 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -0.246 25.112 -6.242 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -0.491 25.718 -2.141 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.815 24.753 -2.836 1.00 0.00 H new ATOM 705 N GLY A 51 0.675 21.356 -6.681 1.00 0.00 N ATOM 706 CA GLY A 51 1.010 20.709 -7.937 1.00 0.00 C ATOM 707 C GLY A 51 2.146 21.405 -8.661 1.00 0.00 C ATOM 708 O GLY A 51 2.070 21.639 -9.866 1.00 0.00 O ATOM 0 H GLY A 51 0.797 20.773 -5.853 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.286 19.672 -7.746 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.130 20.692 -8.580 1.00 0.00 H new ATOM 712 N ASN A 52 3.202 21.734 -7.924 1.00 0.00 N ATOM 713 CA ASN A 52 4.357 22.409 -8.504 1.00 0.00 C ATOM 714 C ASN A 52 5.383 21.397 -9.006 1.00 0.00 C ATOM 715 O ASN A 52 6.046 20.725 -8.216 1.00 0.00 O ATOM 716 CB ASN A 52 5.003 23.337 -7.473 1.00 0.00 C ATOM 717 CG ASN A 52 4.606 24.786 -7.671 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.432 25.099 -7.877 1.00 0.00 O ATOM 719 ND2 ASN A 52 5.585 25.682 -7.610 1.00 0.00 N ATOM 0 H ASN A 52 3.282 21.544 -6.925 1.00 0.00 H new ATOM 0 HA ASN A 52 4.012 23.002 -9.351 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.716 23.018 -6.471 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.087 23.248 -7.537 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.378 26.673 -7.736 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.544 25.379 -7.437 1.00 0.00 H new ATOM 726 N SER A 53 5.507 21.293 -10.326 1.00 0.00 N ATOM 727 CA SER A 53 6.448 20.361 -10.935 1.00 0.00 C ATOM 728 C SER A 53 7.850 20.554 -10.363 1.00 0.00 C ATOM 729 O SER A 53 8.563 19.586 -10.098 1.00 0.00 O ATOM 730 CB SER A 53 6.473 20.547 -12.452 1.00 0.00 C ATOM 731 OG SER A 53 5.186 20.862 -12.949 1.00 0.00 O ATOM 0 H SER A 53 4.967 21.843 -10.994 1.00 0.00 H new ATOM 0 HA SER A 53 6.118 19.348 -10.707 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.171 21.343 -12.712 1.00 0.00 H new ATOM 0 HB3 SER A 53 6.836 19.636 -12.927 1.00 0.00 H new ATOM 0 HG SER A 53 5.230 20.978 -13.921 1.00 0.00 H new ATOM 737 N ASP A 54 8.238 21.811 -10.176 1.00 0.00 N ATOM 738 CA ASP A 54 9.553 22.133 -9.634 1.00 0.00 C ATOM 739 C ASP A 54 9.696 21.615 -8.208 1.00 0.00 C ATOM 740 O ASP A 54 10.761 21.142 -7.810 1.00 0.00 O ATOM 741 CB ASP A 54 9.785 23.644 -9.668 1.00 0.00 C ATOM 742 CG ASP A 54 11.191 24.005 -10.106 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.542 23.713 -11.268 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.938 24.581 -9.288 1.00 0.00 O ATOM 0 H ASP A 54 7.660 22.624 -10.392 1.00 0.00 H new ATOM 0 HA ASP A 54 10.304 21.644 -10.254 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.067 24.104 -10.347 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.598 24.060 -8.678 1.00 0.00 H new ATOM 749 N CYS A 55 8.615 21.706 -7.440 1.00 0.00 N ATOM 750 CA CYS A 55 8.618 21.248 -6.055 1.00 0.00 C ATOM 751 C CYS A 55 8.967 19.765 -5.975 1.00 0.00 C ATOM 752 O CYS A 55 9.483 19.293 -4.962 1.00 0.00 O ATOM 753 CB CYS A 55 7.254 21.498 -5.409 1.00 0.00 C ATOM 754 SG CYS A 55 7.304 21.620 -3.592 1.00 0.00 S ATOM 0 H CYS A 55 7.725 22.093 -7.754 1.00 0.00 H new ATOM 0 HA CYS A 55 9.377 21.813 -5.513 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.836 22.420 -5.813 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.577 20.691 -5.690 1.00 0.00 H new ATOM 759 N MET A 56 8.681 19.036 -7.048 1.00 0.00 N ATOM 760 CA MET A 56 8.967 17.606 -7.099 1.00 0.00 C ATOM 761 C MET A 56 10.471 17.350 -7.087 1.00 0.00 C ATOM 762 O MET A 56 10.969 16.570 -6.279 1.00 0.00 O ATOM 763 CB MET A 56 8.343 16.984 -8.350 1.00 0.00 C ATOM 764 CG MET A 56 6.843 17.209 -8.456 1.00 0.00 C ATOM 765 SD MET A 56 6.118 16.389 -9.889 1.00 0.00 S ATOM 766 CE MET A 56 5.520 14.873 -9.145 1.00 0.00 C ATOM 0 H MET A 56 8.252 19.411 -7.894 1.00 0.00 H new ATOM 0 HA MET A 56 8.531 17.143 -6.214 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.828 17.400 -9.233 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.543 15.912 -8.351 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.360 16.844 -7.550 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.643 18.279 -8.515 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.641 14.524 -9.687 1.00 0.00 H new ATOM 0 HE2 MET A 56 6.300 14.113 -9.191 1.00 0.00 H new ATOM 0 HE3 MET A 56 5.255 15.058 -8.104 1.00 0.00 H new ATOM 776 N ASN A 57 11.186 18.015 -7.989 1.00 0.00 N ATOM 777 CA ASN A 57 12.633 17.858 -8.081 1.00 0.00 C ATOM 778 C ASN A 57 13.351 18.974 -7.329 1.00 0.00 C ATOM 779 O ASN A 57 14.488 19.319 -7.646 1.00 0.00 O ATOM 780 CB ASN A 57 13.074 17.850 -9.546 1.00 0.00 C ATOM 781 CG ASN A 57 12.603 19.080 -10.298 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.404 19.295 -10.470 1.00 0.00 O ATOM 783 ND2 ASN A 57 13.550 19.895 -10.751 1.00 0.00 N ATOM 0 H ASN A 57 10.788 18.666 -8.665 1.00 0.00 H new ATOM 0 HA ASN A 57 12.899 16.906 -7.623 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.161 17.792 -9.595 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.685 16.957 -10.035 1.00 0.00 H new ATOM 0 HD21 ASN A 57 13.294 20.738 -11.265 1.00 0.00 H new ATOM 0 HD22 ASN A 57 14.533 19.677 -10.585 1.00 0.00 H new ATOM 790 N ASN A 58 12.675 19.536 -6.331 1.00 0.00 N ATOM 791 CA ASN A 58 13.248 20.615 -5.534 1.00 0.00 C ATOM 792 C ASN A 58 14.123 20.057 -4.413 1.00 0.00 C ATOM 793 O ASN A 58 15.282 20.444 -4.267 1.00 0.00 O ATOM 794 CB ASN A 58 12.138 21.486 -4.944 1.00 0.00 C ATOM 795 CG ASN A 58 12.683 22.666 -4.162 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.590 23.360 -4.618 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.128 22.897 -2.978 1.00 0.00 N ATOM 0 H ASN A 58 11.732 19.262 -6.056 1.00 0.00 H new ATOM 0 HA ASN A 58 13.871 21.226 -6.188 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.500 21.851 -5.749 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.512 20.879 -4.291 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.452 23.677 -2.406 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.378 22.294 -2.640 1.00 0.00 H new ATOM 804 N ASP A 59 13.558 19.149 -3.627 1.00 0.00 N ATOM 805 CA ASP A 59 14.286 18.537 -2.521 1.00 0.00 C ATOM 806 C ASP A 59 14.743 17.127 -2.885 1.00 0.00 C ATOM 807 O ASP A 59 14.839 16.254 -2.023 1.00 0.00 O ATOM 808 CB ASP A 59 13.410 18.495 -1.268 1.00 0.00 C ATOM 809 CG ASP A 59 14.187 18.819 -0.008 1.00 0.00 C ATOM 810 OD1 ASP A 59 14.871 19.865 0.016 1.00 0.00 O ATOM 811 OD2 ASP A 59 14.112 18.028 0.956 1.00 0.00 O ATOM 0 H ASP A 59 12.599 18.820 -3.734 1.00 0.00 H new ATOM 0 HA ASP A 59 15.168 19.144 -2.318 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.589 19.204 -1.378 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.965 17.505 -1.172 1.00 0.00 H new ATOM 816 N ASP A 60 15.021 16.914 -4.166 1.00 0.00 N ATOM 817 CA ASP A 60 15.468 15.610 -4.644 1.00 0.00 C ATOM 818 C ASP A 60 16.990 15.554 -4.728 1.00 0.00 C ATOM 819 O ASP A 60 17.551 14.789 -5.511 1.00 0.00 O ATOM 820 CB ASP A 60 14.858 15.311 -6.015 1.00 0.00 C ATOM 821 CG ASP A 60 14.340 13.889 -6.120 1.00 0.00 C ATOM 822 OD1 ASP A 60 13.236 13.620 -5.600 1.00 0.00 O ATOM 823 OD2 ASP A 60 15.038 13.047 -6.720 1.00 0.00 O ATOM 0 H ASP A 60 14.945 17.626 -4.892 1.00 0.00 H new ATOM 0 HA ASP A 60 15.134 14.855 -3.932 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.041 16.007 -6.206 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.608 15.480 -6.788 1.00 0.00 H new ATOM 828 N ALA A 61 17.652 16.371 -3.914 1.00 0.00 N ATOM 829 CA ALA A 61 19.109 16.414 -3.894 1.00 0.00 C ATOM 830 C ALA A 61 19.649 16.115 -2.501 1.00 0.00 C ATOM 831 O ALA A 61 20.692 15.477 -2.351 1.00 0.00 O ATOM 832 CB ALA A 61 19.603 17.771 -4.373 1.00 0.00 C ATOM 0 H ALA A 61 17.202 17.012 -3.260 1.00 0.00 H new ATOM 0 HA ALA A 61 19.479 15.644 -4.571 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.693 17.789 -4.353 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.256 17.946 -5.391 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.215 18.551 -3.718 1.00 0.00 H new ATOM 838 N LEU A 62 18.933 16.576 -1.482 1.00 0.00 N ATOM 839 CA LEU A 62 19.339 16.358 -0.099 1.00 0.00 C ATOM 840 C LEU A 62 18.514 15.248 0.543 1.00 0.00 C ATOM 841 O LEU A 62 18.971 14.576 1.468 1.00 0.00 O ATOM 842 CB LEU A 62 19.192 17.651 0.707 1.00 0.00 C ATOM 843 CG LEU A 62 17.834 18.347 0.615 1.00 0.00 C ATOM 844 CD1 LEU A 62 17.470 18.985 1.946 1.00 0.00 C ATOM 845 CD2 LEU A 62 17.846 19.391 -0.493 1.00 0.00 C ATOM 0 H LEU A 62 18.067 17.104 -1.588 1.00 0.00 H new ATOM 0 HA LEU A 62 20.386 16.054 -0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 62 19.393 17.428 1.755 1.00 0.00 H new ATOM 0 HB3 LEU A 62 19.960 18.351 0.377 1.00 0.00 H new ATOM 0 HG LEU A 62 17.078 17.599 0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.500 19.476 1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.421 18.216 2.717 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.227 19.722 2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 62 16.872 19.877 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 62 18.613 20.136 -0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.062 18.908 -1.446 1.00 0.00 H new ATOM 857 N ALA A 63 17.297 15.059 0.045 1.00 0.00 N ATOM 858 CA ALA A 63 16.409 14.027 0.568 1.00 0.00 C ATOM 859 C ALA A 63 17.084 12.660 0.547 1.00 0.00 C ATOM 860 O ALA A 63 16.832 11.821 1.411 1.00 0.00 O ATOM 861 CB ALA A 63 15.114 13.991 -0.232 1.00 0.00 C ATOM 0 H ALA A 63 16.903 15.607 -0.720 1.00 0.00 H new ATOM 0 HA ALA A 63 16.177 14.272 1.604 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.460 13.216 0.169 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.616 14.958 -0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.337 13.773 -1.276 1.00 0.00 H new ATOM 867 N GLU A 64 17.942 12.444 -0.445 1.00 0.00 N ATOM 868 CA GLU A 64 18.652 11.177 -0.577 1.00 0.00 C ATOM 869 C GLU A 64 19.416 10.846 0.702 1.00 0.00 C ATOM 870 O GLU A 64 19.667 9.680 1.002 1.00 0.00 O ATOM 871 CB GLU A 64 19.618 11.229 -1.762 1.00 0.00 C ATOM 872 CG GLU A 64 20.055 9.859 -2.253 1.00 0.00 C ATOM 873 CD GLU A 64 21.184 9.933 -3.261 1.00 0.00 C ATOM 874 OE1 GLU A 64 21.932 10.931 -3.242 1.00 0.00 O ATOM 875 OE2 GLU A 64 21.320 8.990 -4.069 1.00 0.00 O ATOM 0 H GLU A 64 18.162 13.129 -1.168 1.00 0.00 H new ATOM 0 HA GLU A 64 17.915 10.393 -0.753 1.00 0.00 H new ATOM 0 HB2 GLU A 64 19.143 11.765 -2.584 1.00 0.00 H new ATOM 0 HB3 GLU A 64 20.500 11.801 -1.476 1.00 0.00 H new ATOM 0 HG2 GLU A 64 20.372 9.256 -1.402 1.00 0.00 H new ATOM 0 HG3 GLU A 64 19.203 9.350 -2.704 1.00 0.00 H new ATOM 882 N ASN A 65 19.784 11.882 1.449 1.00 0.00 N ATOM 883 CA ASN A 65 20.522 11.701 2.695 1.00 0.00 C ATOM 884 C ASN A 65 19.710 12.205 3.884 1.00 0.00 C ATOM 885 O ASN A 65 20.268 12.585 4.912 1.00 0.00 O ATOM 886 CB ASN A 65 21.862 12.436 2.629 1.00 0.00 C ATOM 887 CG ASN A 65 23.030 11.539 2.991 1.00 0.00 C ATOM 888 OD1 ASN A 65 23.621 11.673 4.063 1.00 0.00 O ATOM 889 ND2 ASN A 65 23.371 10.621 2.095 1.00 0.00 N ATOM 0 H ASN A 65 19.584 12.854 1.214 1.00 0.00 H new ATOM 0 HA ASN A 65 20.707 10.635 2.829 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.008 12.831 1.623 1.00 0.00 H new ATOM 0 HB3 ASN A 65 21.839 13.290 3.306 1.00 0.00 H new ATOM 0 HD21 ASN A 65 24.151 9.991 2.282 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.853 10.546 1.220 1.00 0.00 H new ATOM 896 N ASN A 66 18.390 12.203 3.736 1.00 0.00 N ATOM 897 CA ASN A 66 17.500 12.660 4.798 1.00 0.00 C ATOM 898 C ASN A 66 16.270 11.764 4.901 1.00 0.00 C ATOM 899 O ASN A 66 15.211 12.196 5.360 1.00 0.00 O ATOM 900 CB ASN A 66 17.073 14.107 4.546 1.00 0.00 C ATOM 901 CG ASN A 66 18.099 15.108 5.038 1.00 0.00 C ATOM 902 OD1 ASN A 66 18.515 15.070 6.196 1.00 0.00 O ATOM 903 ND2 ASN A 66 18.514 16.011 4.156 1.00 0.00 N ATOM 0 H ASN A 66 17.912 11.890 2.891 1.00 0.00 H new ATOM 0 HA ASN A 66 18.044 12.608 5.741 1.00 0.00 H new ATOM 0 HB2 ASN A 66 16.910 14.254 3.478 1.00 0.00 H new ATOM 0 HB3 ASN A 66 16.121 14.293 5.043 1.00 0.00 H new ATOM 0 HD21 ASN A 66 19.205 16.710 4.429 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.142 16.005 3.206 1.00 0.00 H new ATOM 910 N LEU A 67 16.416 10.516 4.472 1.00 0.00 N ATOM 911 CA LEU A 67 15.317 9.558 4.515 1.00 0.00 C ATOM 912 C LEU A 67 15.506 8.565 5.657 1.00 0.00 C ATOM 913 O LEU A 67 14.739 8.554 6.618 1.00 0.00 O ATOM 914 CB LEU A 67 15.214 8.810 3.184 1.00 0.00 C ATOM 915 CG LEU A 67 14.163 9.331 2.201 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.531 8.948 0.776 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.786 8.796 2.561 1.00 0.00 C ATOM 0 H LEU A 67 17.285 10.143 4.090 1.00 0.00 H new ATOM 0 HA LEU A 67 14.393 10.109 4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.188 8.843 2.695 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.998 7.762 3.394 1.00 0.00 H new ATOM 0 HG LEU A 67 14.136 10.419 2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.773 9.326 0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.499 9.380 0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.585 7.862 0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.051 9.177 1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.797 7.707 2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.521 9.121 3.567 1.00 0.00 H new ATOM 929 N LYS A 68 16.535 7.730 5.543 1.00 0.00 N ATOM 930 CA LYS A 68 16.828 6.733 6.568 1.00 0.00 C ATOM 931 C LYS A 68 15.642 5.796 6.769 1.00 0.00 C ATOM 932 O LYS A 68 15.510 5.164 7.818 1.00 0.00 O ATOM 933 CB LYS A 68 17.182 7.420 7.889 1.00 0.00 C ATOM 934 CG LYS A 68 18.474 8.215 7.835 1.00 0.00 C ATOM 935 CD LYS A 68 18.256 9.595 7.237 1.00 0.00 C ATOM 936 CE LYS A 68 18.771 10.690 8.158 1.00 0.00 C ATOM 937 NZ LYS A 68 20.246 10.865 8.042 1.00 0.00 N ATOM 0 H LYS A 68 17.179 7.724 4.752 1.00 0.00 H new ATOM 0 HA LYS A 68 17.681 6.142 6.234 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.367 8.086 8.172 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.262 6.665 8.671 1.00 0.00 H new ATOM 0 HG2 LYS A 68 18.884 8.314 8.840 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.211 7.673 7.242 1.00 0.00 H new ATOM 0 HD2 LYS A 68 18.763 9.660 6.274 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.193 9.747 7.048 1.00 0.00 H new ATOM 0 HE2 LYS A 68 18.274 11.630 7.918 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.514 10.448 9.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 20.558 11.620 8.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 20.722 9.976 8.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 20.489 11.121 7.064 1.00 0.00 H new ATOM 951 N LEU A 69 14.783 5.711 5.761 1.00 0.00 N ATOM 952 CA LEU A 69 13.608 4.848 5.827 1.00 0.00 C ATOM 953 C LEU A 69 13.961 3.415 5.438 1.00 0.00 C ATOM 954 O LEU A 69 14.980 3.154 4.798 1.00 0.00 O ATOM 955 CB LEU A 69 12.507 5.381 4.911 1.00 0.00 C ATOM 956 CG LEU A 69 11.443 6.256 5.577 1.00 0.00 C ATOM 957 CD1 LEU A 69 12.093 7.406 6.329 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.459 6.781 4.542 1.00 0.00 C ATOM 0 H LEU A 69 14.877 6.229 4.887 1.00 0.00 H new ATOM 0 HA LEU A 69 13.247 4.847 6.855 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.974 5.957 4.112 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.009 4.532 4.443 1.00 0.00 H new ATOM 0 HG LEU A 69 10.894 5.645 6.293 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.321 8.018 6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.756 7.009 7.098 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.668 8.017 5.633 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.710 7.401 5.034 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.993 7.376 3.801 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.968 5.942 4.048 1.00 0.00 H new ATOM 970 N PRO A 70 13.098 2.466 5.831 1.00 0.00 N ATOM 971 CA PRO A 70 13.296 1.046 5.532 1.00 0.00 C ATOM 972 C PRO A 70 13.115 0.735 4.050 1.00 0.00 C ATOM 973 O PRO A 70 12.067 0.244 3.633 1.00 0.00 O ATOM 974 CB PRO A 70 12.211 0.354 6.360 1.00 0.00 C ATOM 975 CG PRO A 70 11.150 1.387 6.530 1.00 0.00 C ATOM 976 CD PRO A 70 11.865 2.707 6.598 1.00 0.00 C ATOM 0 HA PRO A 70 14.307 0.717 5.770 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.826 -0.529 5.850 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.599 0.022 7.323 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.448 1.366 5.697 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.573 1.208 7.437 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.270 3.509 6.161 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.081 2.994 7.627 1.00 0.00 H new ATOM 984 N GLU A 71 14.145 1.022 3.259 1.00 0.00 N ATOM 985 CA GLU A 71 14.098 0.774 1.823 1.00 0.00 C ATOM 986 C GLU A 71 15.059 -0.346 1.433 1.00 0.00 C ATOM 987 O GLU A 71 15.980 -0.675 2.181 1.00 0.00 O ATOM 988 CB GLU A 71 14.441 2.048 1.051 1.00 0.00 C ATOM 989 CG GLU A 71 13.681 2.192 -0.257 1.00 0.00 C ATOM 990 CD GLU A 71 14.392 3.089 -1.251 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.896 4.153 -0.835 1.00 0.00 O ATOM 992 OE2 GLU A 71 14.445 2.726 -2.445 1.00 0.00 O ATOM 0 H GLU A 71 15.021 1.426 3.589 1.00 0.00 H new ATOM 0 HA GLU A 71 13.085 0.465 1.566 1.00 0.00 H new ATOM 0 HB2 GLU A 71 14.230 2.912 1.681 1.00 0.00 H new ATOM 0 HB3 GLU A 71 15.511 2.059 0.843 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.539 1.206 -0.700 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.689 2.596 -0.054 1.00 0.00 H new ATOM 999 N ILE A 72 14.836 -0.926 0.258 1.00 0.00 N ATOM 1000 CA ILE A 72 15.681 -2.008 -0.230 1.00 0.00 C ATOM 1001 C ILE A 72 17.048 -1.485 -0.659 1.00 0.00 C ATOM 1002 O ILE A 72 17.162 -0.386 -1.201 1.00 0.00 O ATOM 1003 CB ILE A 72 15.029 -2.740 -1.419 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.656 -3.283 -1.018 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.929 -3.866 -1.905 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.545 -2.867 -1.957 1.00 0.00 C ATOM 0 H ILE A 72 14.078 -0.665 -0.373 1.00 0.00 H new ATOM 0 HA ILE A 72 15.804 -2.710 0.595 1.00 0.00 H new ATOM 0 HB ILE A 72 14.895 -2.031 -2.236 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.701 -4.371 -0.981 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.418 -2.939 -0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 72 15.455 -4.374 -2.745 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.887 -3.455 -2.223 1.00 0.00 H new ATOM 0 HG23 ILE A 72 16.091 -4.578 -1.095 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.600 -3.287 -1.612 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.473 -1.780 -1.976 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.760 -3.234 -2.961 1.00 0.00 H new ATOM 1018 N GLN A 73 18.084 -2.282 -0.415 1.00 0.00 N ATOM 1019 CA GLN A 73 19.444 -1.900 -0.776 1.00 0.00 C ATOM 1020 C GLN A 73 20.332 -3.130 -0.931 1.00 0.00 C ATOM 1021 O GLN A 73 21.528 -3.083 -0.644 1.00 0.00 O ATOM 1022 CB GLN A 73 20.031 -0.961 0.279 1.00 0.00 C ATOM 1023 CG GLN A 73 20.236 -1.621 1.633 1.00 0.00 C ATOM 1024 CD GLN A 73 21.691 -1.945 1.909 1.00 0.00 C ATOM 1025 OE1 GLN A 73 22.577 -1.120 1.685 1.00 0.00 O ATOM 1026 NE2 GLN A 73 21.946 -3.153 2.398 1.00 0.00 N ATOM 0 H GLN A 73 18.007 -3.196 0.031 1.00 0.00 H new ATOM 0 HA GLN A 73 19.406 -1.379 -1.733 1.00 0.00 H new ATOM 0 HB2 GLN A 73 20.987 -0.579 -0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 73 19.369 -0.103 0.399 1.00 0.00 H new ATOM 0 HG2 GLN A 73 19.860 -0.962 2.415 1.00 0.00 H new ATOM 0 HG3 GLN A 73 19.648 -2.538 1.679 1.00 0.00 H new ATOM 0 HE21 GLN A 73 21.181 -3.806 2.569 1.00 0.00 H new ATOM 0 HE22 GLN A 73 22.907 -3.428 2.603 1.00 0.00 H new ATOM 1035 N ARG A 74 19.739 -4.230 -1.383 1.00 0.00 N ATOM 1036 CA ARG A 74 20.477 -5.473 -1.573 1.00 0.00 C ATOM 1037 C ARG A 74 20.018 -6.188 -2.841 1.00 0.00 C ATOM 1038 O ARG A 74 19.153 -5.698 -3.564 1.00 0.00 O ATOM 1039 CB ARG A 74 20.293 -6.389 -0.362 1.00 0.00 C ATOM 1040 CG ARG A 74 21.601 -6.787 0.303 1.00 0.00 C ATOM 1041 CD ARG A 74 21.498 -8.154 0.961 1.00 0.00 C ATOM 1042 NE ARG A 74 22.690 -8.965 0.731 1.00 0.00 N ATOM 1043 CZ ARG A 74 22.752 -10.268 0.978 1.00 0.00 C ATOM 1044 NH1 ARG A 74 21.694 -10.906 1.458 1.00 0.00 N ATOM 1045 NH2 ARG A 74 23.873 -10.937 0.742 1.00 0.00 N ATOM 0 H ARG A 74 18.750 -4.286 -1.624 1.00 0.00 H new ATOM 0 HA ARG A 74 21.534 -5.228 -1.677 1.00 0.00 H new ATOM 0 HB2 ARG A 74 19.661 -5.887 0.370 1.00 0.00 H new ATOM 0 HB3 ARG A 74 19.765 -7.290 -0.675 1.00 0.00 H new ATOM 0 HG2 ARG A 74 22.399 -6.799 -0.439 1.00 0.00 H new ATOM 0 HG3 ARG A 74 21.872 -6.042 1.051 1.00 0.00 H new ATOM 0 HD2 ARG A 74 21.346 -8.029 2.033 1.00 0.00 H new ATOM 0 HD3 ARG A 74 20.624 -8.677 0.574 1.00 0.00 H new ATOM 0 HE ARG A 74 23.521 -8.505 0.360 1.00 0.00 H new ATOM 0 HH11 ARG A 74 20.829 -10.396 1.639 1.00 0.00 H new ATOM 0 HH12 ARG A 74 21.744 -11.907 1.647 1.00 0.00 H new ATOM 0 HH21 ARG A 74 24.689 -10.450 0.370 1.00 0.00 H new ATOM 0 HH22 ARG A 74 23.919 -11.938 0.932 1.00 0.00 H new ATOM 1059 N ASN A 75 20.606 -7.352 -3.102 1.00 0.00 N ATOM 1060 CA ASN A 75 20.258 -8.135 -4.282 1.00 0.00 C ATOM 1061 C ASN A 75 20.241 -9.626 -3.961 1.00 0.00 C ATOM 1062 O ASN A 75 20.461 -10.027 -2.817 1.00 0.00 O ATOM 1063 CB ASN A 75 21.249 -7.857 -5.414 1.00 0.00 C ATOM 1064 CG ASN A 75 22.680 -7.758 -4.918 1.00 0.00 C ATOM 1065 OD1 ASN A 75 23.353 -8.771 -4.726 1.00 0.00 O ATOM 1066 ND2 ASN A 75 23.150 -6.534 -4.710 1.00 0.00 N ATOM 0 H ASN A 75 21.325 -7.773 -2.513 1.00 0.00 H new ATOM 0 HA ASN A 75 19.259 -7.839 -4.601 1.00 0.00 H new ATOM 0 HB2 ASN A 75 21.179 -8.651 -6.158 1.00 0.00 H new ATOM 0 HB3 ASN A 75 20.975 -6.928 -5.913 1.00 0.00 H new ATOM 0 HD21 ASN A 75 24.105 -6.404 -4.377 1.00 0.00 H new ATOM 0 HD22 ASN A 75 22.556 -5.723 -4.883 1.00 0.00 H new ATOM 1073 N ASP A 76 19.981 -10.442 -4.976 1.00 0.00 N ATOM 1074 CA ASP A 76 19.936 -11.889 -4.802 1.00 0.00 C ATOM 1075 C ASP A 76 18.727 -12.300 -3.967 1.00 0.00 C ATOM 1076 O ASP A 76 17.735 -12.800 -4.498 1.00 0.00 O ATOM 1077 CB ASP A 76 21.221 -12.383 -4.135 1.00 0.00 C ATOM 1078 CG ASP A 76 22.048 -13.262 -5.053 1.00 0.00 C ATOM 1079 OD1 ASP A 76 22.865 -12.714 -5.823 1.00 0.00 O ATOM 1080 OD2 ASP A 76 21.878 -14.499 -5.002 1.00 0.00 O ATOM 0 H ASP A 76 19.798 -10.126 -5.928 1.00 0.00 H new ATOM 0 HA ASP A 76 19.846 -12.345 -5.788 1.00 0.00 H new ATOM 0 HB2 ASP A 76 21.818 -11.526 -3.823 1.00 0.00 H new ATOM 0 HB3 ASP A 76 20.968 -12.941 -3.233 1.00 0.00 H new ATOM 1085 N GLY A 77 18.816 -12.086 -2.659 1.00 0.00 N ATOM 1086 CA GLY A 77 17.723 -12.441 -1.772 1.00 0.00 C ATOM 1087 C GLY A 77 17.780 -13.891 -1.333 1.00 0.00 C ATOM 1088 O GLY A 77 18.860 -14.468 -1.209 1.00 0.00 O ATOM 0 H GLY A 77 19.626 -11.673 -2.197 1.00 0.00 H new ATOM 0 HA2 GLY A 77 17.749 -11.797 -0.893 1.00 0.00 H new ATOM 0 HA3 GLY A 77 16.775 -12.254 -2.276 1.00 0.00 H new ATOM 1092 N CYS A 78 16.613 -14.481 -1.094 1.00 0.00 N ATOM 1093 CA CYS A 78 16.534 -15.872 -0.665 1.00 0.00 C ATOM 1094 C CYS A 78 16.421 -16.807 -1.865 1.00 0.00 C ATOM 1095 O CYS A 78 17.097 -17.831 -1.933 1.00 0.00 O ATOM 1096 CB CYS A 78 15.337 -16.071 0.267 1.00 0.00 C ATOM 1097 SG CYS A 78 15.253 -14.874 1.638 1.00 0.00 S ATOM 0 H CYS A 78 15.710 -14.017 -1.190 1.00 0.00 H new ATOM 0 HA CYS A 78 17.450 -16.113 -0.126 1.00 0.00 H new ATOM 0 HB2 CYS A 78 14.420 -16.002 -0.318 1.00 0.00 H new ATOM 0 HB3 CYS A 78 15.376 -17.079 0.681 1.00 0.00 H new ATOM 1102 N TYR A 79 15.559 -16.446 -2.810 1.00 0.00 N ATOM 1103 CA TYR A 79 15.353 -17.252 -4.006 1.00 0.00 C ATOM 1104 C TYR A 79 14.588 -18.530 -3.677 1.00 0.00 C ATOM 1105 O TYR A 79 13.435 -18.694 -4.073 1.00 0.00 O ATOM 1106 CB TYR A 79 16.697 -17.601 -4.649 1.00 0.00 C ATOM 1107 CG TYR A 79 16.598 -17.938 -6.119 1.00 0.00 C ATOM 1108 CD1 TYR A 79 16.025 -17.047 -7.018 1.00 0.00 C ATOM 1109 CD2 TYR A 79 17.075 -19.146 -6.609 1.00 0.00 C ATOM 1110 CE1 TYR A 79 15.931 -17.351 -8.362 1.00 0.00 C ATOM 1111 CE2 TYR A 79 16.986 -19.460 -7.952 1.00 0.00 C ATOM 1112 CZ TYR A 79 16.413 -18.559 -8.824 1.00 0.00 C ATOM 1113 OH TYR A 79 16.321 -18.865 -10.163 1.00 0.00 O ATOM 0 H TYR A 79 14.992 -15.599 -2.770 1.00 0.00 H new ATOM 0 HA TYR A 79 14.761 -16.667 -4.710 1.00 0.00 H new ATOM 0 HB2 TYR A 79 17.379 -16.760 -4.523 1.00 0.00 H new ATOM 0 HB3 TYR A 79 17.134 -18.448 -4.120 1.00 0.00 H new ATOM 0 HD1 TYR A 79 15.647 -16.101 -6.660 1.00 0.00 H new ATOM 0 HD2 TYR A 79 17.524 -19.854 -5.928 1.00 0.00 H new ATOM 0 HE1 TYR A 79 15.483 -16.647 -9.048 1.00 0.00 H new ATOM 0 HE2 TYR A 79 17.363 -20.405 -8.316 1.00 0.00 H new ATOM 0 HH TYR A 79 16.707 -19.751 -10.323 1.00 0.00 H new ATOM 1123 N GLN A 80 15.241 -19.432 -2.951 1.00 0.00 N ATOM 1124 CA GLN A 80 14.621 -20.697 -2.568 1.00 0.00 C ATOM 1125 C GLN A 80 15.540 -21.497 -1.652 1.00 0.00 C ATOM 1126 O GLN A 80 15.892 -22.638 -1.951 1.00 0.00 O ATOM 1127 CB GLN A 80 14.278 -21.518 -3.812 1.00 0.00 C ATOM 1128 CG GLN A 80 15.442 -21.671 -4.778 1.00 0.00 C ATOM 1129 CD GLN A 80 15.385 -22.969 -5.558 1.00 0.00 C ATOM 1130 OE1 GLN A 80 15.522 -24.054 -4.990 1.00 0.00 O ATOM 1131 NE2 GLN A 80 15.183 -22.867 -6.867 1.00 0.00 N ATOM 0 H GLN A 80 16.197 -19.312 -2.616 1.00 0.00 H new ATOM 0 HA GLN A 80 13.703 -20.474 -2.025 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.940 -22.507 -3.503 1.00 0.00 H new ATOM 0 HB3 GLN A 80 13.445 -21.045 -4.332 1.00 0.00 H new ATOM 0 HG2 GLN A 80 15.444 -20.833 -5.475 1.00 0.00 H new ATOM 0 HG3 GLN A 80 16.379 -21.626 -4.222 1.00 0.00 H new ATOM 0 HE21 GLN A 80 15.075 -21.948 -7.296 1.00 0.00 H new ATOM 0 HE22 GLN A 80 15.136 -23.708 -7.443 1.00 0.00 H new ATOM 1140 N THR A 81 15.926 -20.891 -0.534 1.00 0.00 N ATOM 1141 CA THR A 81 16.806 -21.547 0.427 1.00 0.00 C ATOM 1142 C THR A 81 18.117 -21.970 -0.229 1.00 0.00 C ATOM 1143 O THR A 81 18.347 -21.703 -1.407 1.00 0.00 O ATOM 1144 CB THR A 81 16.134 -22.785 1.049 1.00 0.00 C ATOM 1145 OG1 THR A 81 14.739 -22.796 0.733 1.00 0.00 O ATOM 1146 CG2 THR A 81 16.317 -22.798 2.560 1.00 0.00 C ATOM 0 H THR A 81 15.643 -19.947 -0.271 1.00 0.00 H new ATOM 0 HA THR A 81 17.013 -20.821 1.214 1.00 0.00 H new ATOM 0 HB THR A 81 16.607 -23.675 0.633 1.00 0.00 H new ATOM 0 HG1 THR A 81 14.320 -23.587 1.131 1.00 0.00 H new ATOM 0 HG21 THR A 81 15.834 -23.682 2.977 1.00 0.00 H new ATOM 0 HG22 THR A 81 17.381 -22.819 2.798 1.00 0.00 H new ATOM 0 HG23 THR A 81 15.868 -21.902 2.989 1.00 0.00 H new ATOM 1154 N GLY A 82 18.972 -22.633 0.544 1.00 0.00 N ATOM 1155 CA GLY A 82 20.249 -23.082 0.020 1.00 0.00 C ATOM 1156 C GLY A 82 20.893 -24.139 0.895 1.00 0.00 C ATOM 1157 O GLY A 82 20.702 -25.336 0.676 1.00 0.00 O ATOM 0 H GLY A 82 18.803 -22.867 1.522 1.00 0.00 H new ATOM 0 HA2 GLY A 82 20.106 -23.483 -0.984 1.00 0.00 H new ATOM 0 HA3 GLY A 82 20.922 -22.229 -0.070 1.00 0.00 H new ATOM 1161 N TYR A 83 21.661 -23.698 1.886 1.00 0.00 N ATOM 1162 CA TYR A 83 22.339 -24.615 2.793 1.00 0.00 C ATOM 1163 C TYR A 83 22.359 -24.060 4.215 1.00 0.00 C ATOM 1164 O TYR A 83 21.914 -24.716 5.155 1.00 0.00 O ATOM 1165 CB TYR A 83 23.769 -24.876 2.314 1.00 0.00 C ATOM 1166 CG TYR A 83 24.184 -26.326 2.407 1.00 0.00 C ATOM 1167 CD1 TYR A 83 23.578 -27.295 1.618 1.00 0.00 C ATOM 1168 CD2 TYR A 83 25.186 -26.727 3.284 1.00 0.00 C ATOM 1169 CE1 TYR A 83 23.953 -28.621 1.702 1.00 0.00 C ATOM 1170 CE2 TYR A 83 25.568 -28.052 3.373 1.00 0.00 C ATOM 1171 CZ TYR A 83 24.949 -28.995 2.580 1.00 0.00 C ATOM 1172 OH TYR A 83 25.329 -30.316 2.664 1.00 0.00 O ATOM 0 H TYR A 83 21.829 -22.711 2.081 1.00 0.00 H new ATOM 0 HA TYR A 83 21.788 -25.555 2.798 1.00 0.00 H new ATOM 0 HB2 TYR A 83 23.862 -24.546 1.279 1.00 0.00 H new ATOM 0 HB3 TYR A 83 24.457 -24.271 2.905 1.00 0.00 H new ATOM 0 HD1 TYR A 83 22.800 -27.006 0.927 1.00 0.00 H new ATOM 0 HD2 TYR A 83 25.674 -25.991 3.906 1.00 0.00 H new ATOM 0 HE1 TYR A 83 23.469 -29.362 1.083 1.00 0.00 H new ATOM 0 HE2 TYR A 83 26.347 -28.347 4.060 1.00 0.00 H new ATOM 0 HH TYR A 83 26.043 -30.409 3.329 1.00 0.00 H new ATOM 1182 N ASN A 84 22.881 -22.846 4.360 1.00 0.00 N ATOM 1183 CA ASN A 84 22.960 -22.201 5.667 1.00 0.00 C ATOM 1184 C ASN A 84 21.655 -21.486 6.001 1.00 0.00 C ATOM 1185 O ASN A 84 21.210 -21.490 7.148 1.00 0.00 O ATOM 1186 CB ASN A 84 24.123 -21.206 5.696 1.00 0.00 C ATOM 1187 CG ASN A 84 25.302 -21.717 6.501 1.00 0.00 C ATOM 1188 OD1 ASN A 84 25.596 -21.208 7.583 1.00 0.00 O ATOM 1189 ND2 ASN A 84 25.982 -22.729 5.975 1.00 0.00 N ATOM 0 H ASN A 84 23.255 -22.290 3.591 1.00 0.00 H new ATOM 0 HA ASN A 84 23.131 -22.973 6.417 1.00 0.00 H new ATOM 0 HB2 ASN A 84 24.446 -20.999 4.676 1.00 0.00 H new ATOM 0 HB3 ASN A 84 23.779 -20.262 6.119 1.00 0.00 H new ATOM 0 HD21 ASN A 84 26.785 -23.116 6.471 1.00 0.00 H new ATOM 0 HD22 ASN A 84 25.702 -23.119 5.075 1.00 0.00 H new ATOM 1196 N GLN A 85 21.045 -20.876 4.989 1.00 0.00 N ATOM 1197 CA GLN A 85 19.791 -20.158 5.176 1.00 0.00 C ATOM 1198 C GLN A 85 19.976 -18.976 6.122 1.00 0.00 C ATOM 1199 O GLN A 85 19.156 -18.747 7.011 1.00 0.00 O ATOM 1200 CB GLN A 85 18.715 -21.099 5.722 1.00 0.00 C ATOM 1201 CG GLN A 85 17.305 -20.542 5.612 1.00 0.00 C ATOM 1202 CD GLN A 85 16.414 -20.980 6.758 1.00 0.00 C ATOM 1203 OE1 GLN A 85 16.608 -22.047 7.338 1.00 0.00 O ATOM 1204 NE2 GLN A 85 15.428 -20.155 7.088 1.00 0.00 N ATOM 0 H GLN A 85 21.399 -20.865 4.033 1.00 0.00 H new ATOM 0 HA GLN A 85 19.472 -19.778 4.206 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.765 -22.046 5.184 1.00 0.00 H new ATOM 0 HB3 GLN A 85 18.930 -21.315 6.768 1.00 0.00 H new ATOM 0 HG2 GLN A 85 17.349 -19.453 5.587 1.00 0.00 H new ATOM 0 HG3 GLN A 85 16.863 -20.865 4.669 1.00 0.00 H new ATOM 0 HE21 GLN A 85 15.304 -19.280 6.580 1.00 0.00 H new ATOM 0 HE22 GLN A 85 14.794 -20.396 7.850 1.00 0.00 H new ATOM 1213 N GLU A 86 21.058 -18.230 5.924 1.00 0.00 N ATOM 1214 CA GLU A 86 21.350 -17.072 6.761 1.00 0.00 C ATOM 1215 C GLU A 86 21.555 -15.822 5.909 1.00 0.00 C ATOM 1216 O GLU A 86 22.478 -15.042 6.146 1.00 0.00 O ATOM 1217 CB GLU A 86 22.593 -17.331 7.613 1.00 0.00 C ATOM 1218 CG GLU A 86 22.354 -18.297 8.763 1.00 0.00 C ATOM 1219 CD GLU A 86 21.830 -17.605 10.006 1.00 0.00 C ATOM 1220 OE1 GLU A 86 21.264 -16.499 9.876 1.00 0.00 O ATOM 1221 OE2 GLU A 86 21.987 -18.169 11.108 1.00 0.00 O ATOM 0 H GLU A 86 21.746 -18.406 5.192 1.00 0.00 H new ATOM 0 HA GLU A 86 20.496 -16.907 7.418 1.00 0.00 H new ATOM 0 HB2 GLU A 86 23.384 -17.727 6.976 1.00 0.00 H new ATOM 0 HB3 GLU A 86 22.952 -16.383 8.015 1.00 0.00 H new ATOM 0 HG2 GLU A 86 21.642 -19.061 8.449 1.00 0.00 H new ATOM 0 HG3 GLU A 86 23.286 -18.809 9.002 1.00 0.00 H new ATOM 1228 N ILE A 87 20.690 -15.641 4.918 1.00 0.00 N ATOM 1229 CA ILE A 87 20.775 -14.486 4.031 1.00 0.00 C ATOM 1230 C ILE A 87 19.388 -13.986 3.647 1.00 0.00 C ATOM 1231 O ILE A 87 19.125 -13.689 2.480 1.00 0.00 O ATOM 1232 CB ILE A 87 21.563 -14.819 2.749 1.00 0.00 C ATOM 1233 CG1 ILE A 87 21.039 -16.113 2.123 1.00 0.00 C ATOM 1234 CG2 ILE A 87 23.049 -14.937 3.057 1.00 0.00 C ATOM 1235 CD1 ILE A 87 20.751 -15.993 0.643 1.00 0.00 C ATOM 0 H ILE A 87 19.922 -16.279 4.708 1.00 0.00 H new ATOM 0 HA ILE A 87 21.301 -13.704 4.578 1.00 0.00 H new ATOM 0 HB ILE A 87 21.423 -14.009 2.033 1.00 0.00 H new ATOM 0 HG12 ILE A 87 21.771 -16.906 2.280 1.00 0.00 H new ATOM 0 HG13 ILE A 87 20.128 -16.414 2.639 1.00 0.00 H new ATOM 0 HG21 ILE A 87 23.593 -15.172 2.142 1.00 0.00 H new ATOM 0 HG22 ILE A 87 23.413 -13.993 3.462 1.00 0.00 H new ATOM 0 HG23 ILE A 87 23.207 -15.730 3.787 1.00 0.00 H new ATOM 0 HD11 ILE A 87 20.383 -16.947 0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 87 19.997 -15.223 0.480 1.00 0.00 H new ATOM 0 HD13 ILE A 87 21.665 -15.722 0.115 1.00 0.00 H new ATOM 1247 N CYS A 88 18.505 -13.891 4.633 1.00 0.00 N ATOM 1248 CA CYS A 88 17.144 -13.423 4.400 1.00 0.00 C ATOM 1249 C CYS A 88 16.772 -12.319 5.384 1.00 0.00 C ATOM 1250 O CYS A 88 16.141 -12.573 6.411 1.00 0.00 O ATOM 1251 CB CYS A 88 16.155 -14.585 4.522 1.00 0.00 C ATOM 1252 SG CYS A 88 16.223 -15.769 3.140 1.00 0.00 S ATOM 0 H CYS A 88 18.707 -14.132 5.603 1.00 0.00 H new ATOM 0 HA CYS A 88 17.094 -13.016 3.390 1.00 0.00 H new ATOM 0 HB2 CYS A 88 16.350 -15.118 5.453 1.00 0.00 H new ATOM 0 HB3 CYS A 88 15.145 -14.182 4.592 1.00 0.00 H new ATOM 1257 N LEU A 89 17.166 -11.091 5.063 1.00 0.00 N ATOM 1258 CA LEU A 89 16.875 -9.946 5.919 1.00 0.00 C ATOM 1259 C LEU A 89 15.372 -9.701 6.007 1.00 0.00 C ATOM 1260 O LEU A 89 14.585 -10.351 5.320 1.00 0.00 O ATOM 1261 CB LEU A 89 17.576 -8.696 5.387 1.00 0.00 C ATOM 1262 CG LEU A 89 18.707 -8.140 6.254 1.00 0.00 C ATOM 1263 CD1 LEU A 89 20.058 -8.423 5.614 1.00 0.00 C ATOM 1264 CD2 LEU A 89 18.523 -6.646 6.478 1.00 0.00 C ATOM 0 H LEU A 89 17.688 -10.863 4.217 1.00 0.00 H new ATOM 0 HA LEU A 89 17.248 -10.167 6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 89 17.979 -8.922 4.400 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.829 -7.914 5.254 1.00 0.00 H new ATOM 0 HG LEU A 89 18.675 -8.638 7.223 1.00 0.00 H new ATOM 0 HD11 LEU A 89 20.851 -8.020 6.244 1.00 0.00 H new ATOM 0 HD12 LEU A 89 20.191 -9.499 5.506 1.00 0.00 H new ATOM 0 HD13 LEU A 89 20.101 -7.952 4.632 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.337 -6.268 7.097 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.528 -6.131 5.517 1.00 0.00 H new ATOM 0 HD23 LEU A 89 17.572 -6.468 6.980 1.00 0.00 H new ATOM 1276 N LEU A 90 14.980 -8.757 6.855 1.00 0.00 N ATOM 1277 CA LEU A 90 13.571 -8.423 7.031 1.00 0.00 C ATOM 1278 C LEU A 90 13.219 -7.138 6.289 1.00 0.00 C ATOM 1279 O LEU A 90 13.084 -6.074 6.895 1.00 0.00 O ATOM 1280 CB LEU A 90 13.244 -8.272 8.518 1.00 0.00 C ATOM 1281 CG LEU A 90 13.784 -9.367 9.438 1.00 0.00 C ATOM 1282 CD1 LEU A 90 13.572 -8.992 10.897 1.00 0.00 C ATOM 1283 CD2 LEU A 90 13.120 -10.700 9.127 1.00 0.00 C ATOM 0 H LEU A 90 15.618 -8.209 7.432 1.00 0.00 H new ATOM 0 HA LEU A 90 12.976 -9.236 6.615 1.00 0.00 H new ATOM 0 HB2 LEU A 90 13.634 -7.313 8.860 1.00 0.00 H new ATOM 0 HB3 LEU A 90 12.160 -8.233 8.629 1.00 0.00 H new ATOM 0 HG LEU A 90 14.855 -9.467 9.262 1.00 0.00 H new ATOM 0 HD11 LEU A 90 13.963 -9.783 11.537 1.00 0.00 H new ATOM 0 HD12 LEU A 90 14.094 -8.060 11.113 1.00 0.00 H new ATOM 0 HD13 LEU A 90 12.507 -8.863 11.089 1.00 0.00 H new ATOM 0 HD21 LEU A 90 13.517 -11.468 9.791 1.00 0.00 H new ATOM 0 HD22 LEU A 90 12.043 -10.613 9.274 1.00 0.00 H new ATOM 0 HD23 LEU A 90 13.324 -10.975 8.092 1.00 0.00 H new ATOM 1295 N LYS A 91 13.068 -7.243 4.973 1.00 0.00 N ATOM 1296 CA LYS A 91 12.727 -6.092 4.147 1.00 0.00 C ATOM 1297 C LYS A 91 11.321 -6.231 3.572 1.00 0.00 C ATOM 1298 O LYS A 91 10.669 -7.262 3.744 1.00 0.00 O ATOM 1299 CB LYS A 91 13.740 -5.936 3.011 1.00 0.00 C ATOM 1300 CG LYS A 91 15.184 -6.083 3.457 1.00 0.00 C ATOM 1301 CD LYS A 91 16.060 -4.981 2.886 1.00 0.00 C ATOM 1302 CE LYS A 91 16.481 -3.990 3.960 1.00 0.00 C ATOM 1303 NZ LYS A 91 15.447 -2.943 4.184 1.00 0.00 N ATOM 0 H LYS A 91 13.177 -8.115 4.455 1.00 0.00 H new ATOM 0 HA LYS A 91 12.756 -5.203 4.777 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.529 -6.680 2.243 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.609 -4.957 2.551 1.00 0.00 H new ATOM 0 HG2 LYS A 91 15.233 -6.061 4.546 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.566 -7.053 3.140 1.00 0.00 H new ATOM 0 HD2 LYS A 91 16.946 -5.420 2.427 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.520 -4.457 2.098 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.667 -4.522 4.893 1.00 0.00 H new ATOM 0 HE3 LYS A 91 17.420 -3.517 3.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.519 -2.587 5.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.597 -2.159 3.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.502 -3.350 4.033 1.00 0.00 H new ATOM 1317 N ILE A 92 10.859 -5.188 2.890 1.00 0.00 N ATOM 1318 CA ILE A 92 9.531 -5.197 2.289 1.00 0.00 C ATOM 1319 C ILE A 92 8.445 -5.115 3.355 1.00 0.00 C ATOM 1320 O ILE A 92 7.755 -4.101 3.477 1.00 0.00 O ATOM 1321 CB ILE A 92 9.307 -6.461 1.438 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.524 -6.730 0.554 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.052 -6.312 0.590 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.353 -7.920 -0.365 1.00 0.00 C ATOM 0 H ILE A 92 11.384 -4.327 2.740 1.00 0.00 H new ATOM 0 HA ILE A 92 9.470 -4.320 1.644 1.00 0.00 H new ATOM 0 HB ILE A 92 9.173 -7.312 2.106 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.729 -5.844 -0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.395 -6.894 1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.907 -7.213 -0.006 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.189 -6.164 1.240 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.160 -5.453 -0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.255 -8.051 -0.962 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.178 -8.817 0.230 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.502 -7.751 -1.025 1.00 0.00 H new ATOM 1336 N SER A 93 8.299 -6.187 4.127 1.00 0.00 N ATOM 1337 CA SER A 93 7.295 -6.238 5.184 1.00 0.00 C ATOM 1338 C SER A 93 7.424 -5.034 6.113 1.00 0.00 C ATOM 1339 O SER A 93 6.442 -4.347 6.397 1.00 0.00 O ATOM 1340 CB SER A 93 7.433 -7.533 5.986 1.00 0.00 C ATOM 1341 OG SER A 93 8.767 -7.724 6.419 1.00 0.00 O ATOM 0 H SER A 93 8.863 -7.032 4.041 1.00 0.00 H new ATOM 0 HA SER A 93 6.310 -6.212 4.718 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.768 -7.503 6.849 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.122 -8.379 5.373 1.00 0.00 H new ATOM 0 HG SER A 93 8.767 -8.075 7.334 1.00 0.00 H new ATOM 1347 N SER A 94 8.641 -4.786 6.585 1.00 0.00 N ATOM 1348 CA SER A 94 8.898 -3.669 7.486 1.00 0.00 C ATOM 1349 C SER A 94 8.502 -2.346 6.838 1.00 0.00 C ATOM 1350 O SER A 94 7.751 -1.560 7.414 1.00 0.00 O ATOM 1351 CB SER A 94 10.376 -3.634 7.880 1.00 0.00 C ATOM 1352 OG SER A 94 10.874 -4.941 8.107 1.00 0.00 O ATOM 0 H SER A 94 9.465 -5.343 6.359 1.00 0.00 H new ATOM 0 HA SER A 94 8.293 -3.810 8.382 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.955 -3.153 7.091 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.502 -3.032 8.780 1.00 0.00 H new ATOM 0 HG SER A 94 11.684 -5.080 7.573 1.00 0.00 H new ATOM 1358 N GLY A 95 9.013 -2.107 5.633 1.00 0.00 N ATOM 1359 CA GLY A 95 8.701 -0.879 4.925 1.00 0.00 C ATOM 1360 C GLY A 95 7.213 -0.702 4.699 1.00 0.00 C ATOM 1361 O GLY A 95 6.672 0.388 4.896 1.00 0.00 O ATOM 0 H GLY A 95 9.637 -2.742 5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.083 -0.030 5.492 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.214 -0.877 3.963 1.00 0.00 H new ATOM 1365 N LEU A 96 6.547 -1.773 4.283 1.00 0.00 N ATOM 1366 CA LEU A 96 5.111 -1.731 4.027 1.00 0.00 C ATOM 1367 C LEU A 96 4.346 -1.338 5.286 1.00 0.00 C ATOM 1368 O LEU A 96 3.444 -0.500 5.241 1.00 0.00 O ATOM 1369 CB LEU A 96 4.623 -3.090 3.524 1.00 0.00 C ATOM 1370 CG LEU A 96 4.475 -3.231 2.009 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.681 -2.640 1.297 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.289 -4.692 1.624 1.00 0.00 C ATOM 0 H LEU A 96 6.978 -2.682 4.116 1.00 0.00 H new ATOM 0 HA LEU A 96 4.925 -0.979 3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.316 -3.855 3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.658 -3.300 3.984 1.00 0.00 H new ATOM 0 HG LEU A 96 3.589 -2.678 1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.557 -2.750 0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.769 -1.583 1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.583 -3.163 1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.185 -4.773 0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.156 -5.267 1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.392 -5.084 2.105 1.00 0.00 H new ATOM 1384 N LEU A 97 4.713 -1.943 6.409 1.00 0.00 N ATOM 1385 CA LEU A 97 4.062 -1.655 7.683 1.00 0.00 C ATOM 1386 C LEU A 97 4.230 -0.186 8.060 1.00 0.00 C ATOM 1387 O LEU A 97 3.262 0.490 8.408 1.00 0.00 O ATOM 1388 CB LEU A 97 4.638 -2.545 8.786 1.00 0.00 C ATOM 1389 CG LEU A 97 3.664 -3.539 9.422 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.184 -4.960 9.278 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.436 -3.197 10.887 1.00 0.00 C ATOM 0 H LEU A 97 5.459 -2.637 6.464 1.00 0.00 H new ATOM 0 HA LEU A 97 2.998 -1.865 7.575 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.478 -3.103 8.373 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.037 -1.904 9.572 1.00 0.00 H new ATOM 0 HG LEU A 97 2.709 -3.469 8.901 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.479 -5.654 9.736 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.296 -5.201 8.221 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.151 -5.046 9.774 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.741 -3.914 11.324 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.385 -3.239 11.422 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.019 -2.193 10.966 1.00 0.00 H new ATOM 1403 N GLU A 98 5.465 0.302 7.984 1.00 0.00 N ATOM 1404 CA GLU A 98 5.759 1.691 8.316 1.00 0.00 C ATOM 1405 C GLU A 98 4.921 2.642 7.466 1.00 0.00 C ATOM 1406 O GLU A 98 4.207 3.495 7.991 1.00 0.00 O ATOM 1407 CB GLU A 98 7.246 1.983 8.114 1.00 0.00 C ATOM 1408 CG GLU A 98 8.008 2.192 9.411 1.00 0.00 C ATOM 1409 CD GLU A 98 9.381 2.797 9.192 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.466 3.845 8.519 1.00 0.00 O ATOM 1411 OE2 GLU A 98 10.370 2.222 9.692 1.00 0.00 O ATOM 0 H GLU A 98 6.277 -0.244 7.696 1.00 0.00 H new ATOM 0 HA GLU A 98 5.505 1.849 9.364 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.698 1.156 7.566 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.352 2.873 7.493 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.429 2.842 10.067 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.114 1.236 9.923 1.00 0.00 H new ATOM 1418 N TYR A 99 5.017 2.488 6.150 1.00 0.00 N ATOM 1419 CA TYR A 99 4.271 3.335 5.227 1.00 0.00 C ATOM 1420 C TYR A 99 2.781 3.317 5.553 1.00 0.00 C ATOM 1421 O TYR A 99 2.131 4.362 5.600 1.00 0.00 O ATOM 1422 CB TYR A 99 4.494 2.872 3.785 1.00 0.00 C ATOM 1423 CG TYR A 99 5.913 3.063 3.301 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.618 4.224 3.594 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.550 2.082 2.550 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.914 4.403 3.154 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.847 2.251 2.106 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.525 3.413 2.410 1.00 0.00 C ATOM 1429 OH TYR A 99 9.817 3.587 1.970 1.00 0.00 O ATOM 0 H TYR A 99 5.603 1.786 5.699 1.00 0.00 H new ATOM 0 HA TYR A 99 4.636 4.356 5.336 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.231 1.817 3.706 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.818 3.419 3.128 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.144 5.000 4.176 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.021 1.171 2.309 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.447 5.312 3.390 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.327 1.478 1.524 1.00 0.00 H new ATOM 0 HH TYR A 99 10.099 2.798 1.462 1.00 0.00 H new ATOM 1439 N HIS A 100 2.244 2.122 5.778 1.00 0.00 N ATOM 1440 CA HIS A 100 0.831 1.967 6.102 1.00 0.00 C ATOM 1441 C HIS A 100 0.455 2.811 7.315 1.00 0.00 C ATOM 1442 O HIS A 100 -0.528 3.550 7.289 1.00 0.00 O ATOM 1443 CB HIS A 100 0.506 0.496 6.369 1.00 0.00 C ATOM 1444 CG HIS A 100 -0.962 0.214 6.462 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.561 -0.296 7.596 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -1.954 0.378 5.557 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.856 -0.436 7.381 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.121 -0.035 6.153 1.00 0.00 N ATOM 0 H HIS A 100 2.767 1.247 5.742 1.00 0.00 H new ATOM 0 HA HIS A 100 0.248 2.312 5.248 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.935 -0.113 5.573 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.986 0.189 7.298 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.848 0.762 4.553 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.576 -0.815 8.091 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.043 -0.032 5.716 1.00 0.00 H new ATOM 1457 N SER A 101 1.246 2.696 8.377 1.00 0.00 N ATOM 1458 CA SER A 101 0.994 3.447 9.602 1.00 0.00 C ATOM 1459 C SER A 101 1.082 4.948 9.349 1.00 0.00 C ATOM 1460 O SER A 101 0.343 5.735 9.941 1.00 0.00 O ATOM 1461 CB SER A 101 1.993 3.041 10.689 1.00 0.00 C ATOM 1462 OG SER A 101 1.866 1.666 11.010 1.00 0.00 O ATOM 0 H SER A 101 2.066 2.091 8.414 1.00 0.00 H new ATOM 0 HA SER A 101 -0.016 3.213 9.940 1.00 0.00 H new ATOM 0 HB2 SER A 101 3.008 3.246 10.349 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.828 3.643 11.582 1.00 0.00 H new ATOM 0 HG SER A 101 2.270 1.126 10.299 1.00 0.00 H new ATOM 1468 N TYR A 102 1.993 5.338 8.464 1.00 0.00 N ATOM 1469 CA TYR A 102 2.183 6.745 8.132 1.00 0.00 C ATOM 1470 C TYR A 102 0.930 7.325 7.480 1.00 0.00 C ATOM 1471 O TYR A 102 0.294 8.228 8.024 1.00 0.00 O ATOM 1472 CB TYR A 102 3.381 6.914 7.198 1.00 0.00 C ATOM 1473 CG TYR A 102 4.711 6.933 7.916 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.925 7.772 9.004 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.755 6.110 7.509 1.00 0.00 C ATOM 1476 CE1 TYR A 102 6.138 7.793 9.664 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.972 6.124 8.165 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.158 6.966 9.241 1.00 0.00 C ATOM 1479 OH TYR A 102 8.369 6.983 9.896 1.00 0.00 O ATOM 0 H TYR A 102 2.611 4.699 7.964 1.00 0.00 H new ATOM 0 HA TYR A 102 2.374 7.287 9.058 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.382 6.102 6.471 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.267 7.842 6.638 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.128 8.419 9.339 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.613 5.449 6.667 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.287 8.453 10.506 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.773 5.479 7.836 1.00 0.00 H new ATOM 0 HH TYR A 102 8.978 6.342 9.474 1.00 0.00 H new ATOM 1489 N LEU A 103 0.582 6.796 6.312 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.595 7.259 5.584 1.00 0.00 C ATOM 1491 C LEU A 103 -1.845 7.165 6.454 1.00 0.00 C ATOM 1492 O LEU A 103 -2.720 8.028 6.392 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.785 6.438 4.308 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.739 4.918 4.474 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.136 4.366 4.716 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.111 4.266 3.252 1.00 0.00 C ATOM 0 H LEU A 103 1.097 6.047 5.849 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.439 8.304 5.316 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.745 6.706 3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.014 6.729 3.595 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.122 4.685 5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.084 3.283 4.832 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.550 4.809 5.622 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.776 4.610 3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.087 3.185 3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.701 4.507 2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.905 4.638 3.123 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.918 6.113 7.264 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.060 5.909 8.147 1.00 0.00 C ATOM 1510 C GLU A 104 -3.128 7.001 9.212 1.00 0.00 C ATOM 1511 O GLU A 104 -4.209 7.474 9.562 1.00 0.00 O ATOM 1512 CB GLU A 104 -2.978 4.535 8.815 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.427 3.394 7.919 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.612 2.639 8.487 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -5.733 3.188 8.465 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.419 1.496 8.954 1.00 0.00 O ATOM 0 H GLU A 104 -1.201 5.390 7.327 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.966 5.958 7.543 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.950 4.355 9.131 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.592 4.541 9.716 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.689 3.789 6.938 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.597 2.703 7.773 1.00 0.00 H new ATOM 1523 N TYR A 105 -1.967 7.395 9.721 1.00 0.00 N ATOM 1524 CA TYR A 105 -1.893 8.428 10.748 1.00 0.00 C ATOM 1525 C TYR A 105 -2.321 9.782 10.189 1.00 0.00 C ATOM 1526 O TYR A 105 -3.183 10.454 10.755 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.471 8.521 11.305 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.186 9.823 12.018 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.019 10.283 13.030 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.920 10.596 11.678 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.761 11.473 13.684 1.00 0.00 C ATOM 1532 CE2 TYR A 105 1.185 11.786 12.326 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.343 12.221 13.328 1.00 0.00 C ATOM 1534 OH TYR A 105 0.604 13.406 13.977 1.00 0.00 O ATOM 0 H TYR A 105 -1.063 7.015 9.440 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.575 8.155 11.553 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.305 7.694 11.995 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.240 8.401 10.487 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.884 9.700 13.311 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.582 10.259 10.894 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.419 11.815 14.469 1.00 0.00 H new ATOM 0 HE2 TYR A 105 2.048 12.374 12.049 1.00 0.00 H new ATOM 0 HH TYR A 105 -0.085 13.566 14.655 1.00 0.00 H new ATOM 1544 N MET A 106 -1.713 10.175 9.074 1.00 0.00 N ATOM 1545 CA MET A 106 -2.033 11.446 8.437 1.00 0.00 C ATOM 1546 C MET A 106 -3.453 11.434 7.878 1.00 0.00 C ATOM 1547 O MET A 106 -4.101 12.475 7.776 1.00 0.00 O ATOM 1548 CB MET A 106 -1.034 11.745 7.317 1.00 0.00 C ATOM 1549 CG MET A 106 -0.959 10.654 6.262 1.00 0.00 C ATOM 1550 SD MET A 106 -2.118 10.918 4.906 1.00 0.00 S ATOM 1551 CE MET A 106 -1.518 12.470 4.244 1.00 0.00 C ATOM 0 H MET A 106 -0.996 9.631 8.594 1.00 0.00 H new ATOM 0 HA MET A 106 -1.967 12.229 9.193 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.309 12.684 6.837 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.045 11.887 7.752 1.00 0.00 H new ATOM 0 HG2 MET A 106 0.055 10.608 5.864 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.163 9.690 6.727 1.00 0.00 H new ATOM 0 HE1 MET A 106 -2.041 12.696 3.315 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.699 13.267 4.965 1.00 0.00 H new ATOM 0 HE3 MET A 106 -0.448 12.393 4.049 1.00 0.00 H new ATOM 1561 N LYS A 107 -3.930 10.247 7.517 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.274 10.098 6.969 1.00 0.00 C ATOM 1563 C LYS A 107 -6.323 10.598 7.956 1.00 0.00 C ATOM 1564 O LYS A 107 -7.356 11.133 7.559 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.543 8.632 6.620 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.988 8.352 6.248 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.762 7.765 7.417 1.00 0.00 C ATOM 1568 CE LYS A 107 -7.708 6.244 7.414 1.00 0.00 C ATOM 1569 NZ LYS A 107 -8.212 5.669 8.692 1.00 0.00 N ATOM 0 H LYS A 107 -3.407 9.375 7.594 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.339 10.700 6.062 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.900 8.341 5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.268 8.008 7.470 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.466 9.276 5.921 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.020 7.661 5.406 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.351 8.143 8.353 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.800 8.093 7.369 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -8.302 5.861 6.584 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.681 5.917 7.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.159 4.631 8.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.630 6.014 9.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.200 5.960 8.838 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.050 10.417 9.244 1.00 0.00 N ATOM 1584 CA ASN A 108 -6.969 10.852 10.289 1.00 0.00 C ATOM 1585 C ASN A 108 -7.144 12.368 10.265 1.00 0.00 C ATOM 1586 O ASN A 108 -8.229 12.882 10.534 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.463 10.407 11.663 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.550 10.438 12.719 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.396 9.547 12.781 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.533 11.470 13.555 1.00 0.00 N ATOM 0 H ASN A 108 -5.200 9.972 9.589 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.938 10.389 10.100 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.061 9.396 11.589 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.642 11.054 11.972 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.241 11.546 14.285 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.812 12.186 13.467 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.068 13.076 9.939 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.102 14.533 9.881 1.00 0.00 C ATOM 1599 C ASN A 109 -5.719 15.030 8.490 1.00 0.00 C ATOM 1600 O ASN A 109 -4.538 15.203 8.184 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.156 15.129 10.925 1.00 0.00 C ATOM 1602 CG ASN A 109 -5.742 15.089 12.324 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -5.434 14.194 13.111 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.590 16.060 12.639 1.00 0.00 N ATOM 0 H ASN A 109 -5.163 12.665 9.711 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.120 14.857 10.097 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.214 14.581 10.913 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -4.928 16.161 10.658 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.015 16.085 13.566 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.816 16.782 11.954 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.724 15.259 7.652 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.493 15.737 6.292 1.00 0.00 C ATOM 1613 C LEU A 110 -7.652 16.606 5.818 1.00 0.00 C ATOM 1614 O LEU A 110 -8.693 16.683 6.470 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.304 14.554 5.340 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.859 14.152 5.051 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.816 12.939 4.133 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.092 15.315 4.434 1.00 0.00 C ATOM 0 H LEU A 110 -7.706 15.122 7.890 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.586 16.342 6.294 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.824 13.691 5.756 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.790 14.793 4.394 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.382 13.888 5.995 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.779 12.667 3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.327 12.103 4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.312 13.177 3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.065 15.009 4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.569 15.611 3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.092 16.158 5.125 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.465 17.261 4.676 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.495 18.123 4.111 1.00 0.00 C ATOM 1632 C LYS A 111 -9.684 17.303 3.622 1.00 0.00 C ATOM 1633 O LYS A 111 -9.719 16.083 3.788 1.00 0.00 O ATOM 1634 CB LYS A 111 -7.920 18.947 2.955 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.021 20.083 3.407 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.802 21.375 3.588 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.021 22.086 2.262 1.00 0.00 C ATOM 1638 NZ LYS A 111 -9.398 22.641 2.151 1.00 0.00 N ATOM 0 H LYS A 111 -6.609 17.210 4.124 1.00 0.00 H new ATOM 0 HA LYS A 111 -8.840 18.797 4.895 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.355 18.288 2.296 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.742 19.357 2.368 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.538 19.814 4.346 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.229 20.235 2.674 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.766 21.157 4.048 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.264 22.033 4.270 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.295 22.892 2.158 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.843 21.389 1.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.507 23.118 1.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -10.091 21.869 2.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.559 23.325 2.918 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.655 17.978 3.017 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.845 17.311 2.502 1.00 0.00 C ATOM 1654 C ASP A 112 -11.478 16.324 1.399 1.00 0.00 C ATOM 1655 O ASP A 112 -11.878 15.161 1.436 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.844 18.341 1.972 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.815 18.807 3.039 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.353 19.205 4.128 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.038 18.774 2.784 1.00 0.00 O ATOM 0 H ASP A 112 -10.641 18.987 2.871 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.306 16.759 3.321 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.301 19.200 1.578 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.402 17.908 1.141 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.718 16.796 0.417 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.300 15.955 -0.698 1.00 0.00 C ATOM 1666 C ASN A 113 -9.180 15.008 -0.276 1.00 0.00 C ATOM 1667 O ASN A 113 -9.185 13.828 -0.624 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.836 16.821 -1.871 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.962 17.644 -2.463 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -12.062 17.140 -2.693 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.693 18.921 -2.714 1.00 0.00 N ATOM 0 H ASN A 113 -10.379 17.757 0.371 1.00 0.00 H new ATOM 0 HA ASN A 113 -11.157 15.359 -1.012 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.041 17.487 -1.535 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -9.411 16.182 -2.645 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.412 19.525 -3.113 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.768 19.297 -2.508 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.220 15.535 0.476 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.095 14.738 0.949 1.00 0.00 C ATOM 1680 C LYS A 114 -7.579 13.517 1.724 1.00 0.00 C ATOM 1681 O LYS A 114 -7.019 12.427 1.600 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.177 15.586 1.835 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.577 16.783 1.118 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.769 16.358 -0.096 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.481 17.159 -0.218 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.744 18.576 -0.598 1.00 0.00 N ATOM 0 H LYS A 114 -8.199 16.511 0.771 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.535 14.396 0.079 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.742 15.936 2.699 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.371 14.958 2.214 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.374 17.459 0.807 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.938 17.337 1.805 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.533 15.296 -0.023 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.368 16.490 -0.997 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.944 17.131 0.730 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.835 16.697 -0.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.846 19.044 -0.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.378 18.602 -1.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.192 19.072 0.199 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.622 13.706 2.525 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.186 12.620 3.317 1.00 0.00 C ATOM 1702 C LYS A 115 -9.856 11.582 2.423 1.00 0.00 C ATOM 1703 O LYS A 115 -9.643 10.380 2.583 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.198 13.168 4.326 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.570 13.623 5.633 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.531 13.462 6.798 1.00 0.00 C ATOM 1707 CE LYS A 115 -10.054 14.226 8.024 1.00 0.00 C ATOM 1708 NZ LYS A 115 -10.997 14.088 9.167 1.00 0.00 N ATOM 0 H LYS A 115 -9.094 14.602 2.643 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.370 12.137 3.855 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.729 14.007 3.876 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.940 12.398 4.538 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.665 13.045 5.824 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.270 14.667 5.549 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.519 13.818 6.508 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.633 12.405 7.044 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.070 13.861 8.319 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.940 15.281 7.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -10.635 14.623 9.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.929 14.460 8.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.086 13.084 9.424 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.664 12.054 1.480 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.363 11.167 0.557 1.00 0.00 C ATOM 1724 C ASP A 116 -10.379 10.253 -0.168 1.00 0.00 C ATOM 1725 O ASP A 116 -10.589 9.044 -0.256 1.00 0.00 O ATOM 1726 CB ASP A 116 -12.164 11.983 -0.458 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.661 11.832 -0.269 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -14.163 12.212 0.810 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.330 11.336 -1.200 1.00 0.00 O ATOM 0 H ASP A 116 -10.851 13.046 1.335 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.048 10.547 1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.894 13.035 -0.369 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.894 11.669 -1.466 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.307 10.840 -0.686 1.00 0.00 N ATOM 1735 CA LYS A 117 -8.290 10.080 -1.404 1.00 0.00 C ATOM 1736 C LYS A 117 -7.447 9.251 -0.439 1.00 0.00 C ATOM 1737 O LYS A 117 -7.081 8.115 -0.739 1.00 0.00 O ATOM 1738 CB LYS A 117 -7.387 11.023 -2.202 1.00 0.00 C ATOM 1739 CG LYS A 117 -8.122 11.796 -3.284 1.00 0.00 C ATOM 1740 CD LYS A 117 -8.710 10.869 -4.334 1.00 0.00 C ATOM 1741 CE LYS A 117 -10.216 10.731 -4.178 1.00 0.00 C ATOM 1742 NZ LYS A 117 -10.954 11.547 -5.180 1.00 0.00 N ATOM 0 H LYS A 117 -9.119 11.840 -0.622 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.797 9.403 -2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.918 11.729 -1.517 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.586 10.444 -2.661 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.919 12.386 -2.832 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.437 12.497 -3.760 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.480 11.252 -5.328 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.244 9.887 -4.255 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.498 9.683 -4.284 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.507 11.039 -3.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.977 11.426 -5.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.705 12.550 -5.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.696 11.236 -6.138 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.147 9.826 0.720 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.352 9.139 1.730 1.00 0.00 C ATOM 1758 C ALA A 118 -6.968 7.791 2.090 1.00 0.00 C ATOM 1759 O ALA A 118 -6.271 6.777 2.152 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.212 10.006 2.973 1.00 0.00 C ATOM 0 H ALA A 118 -7.442 10.766 0.983 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.361 8.957 1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.616 9.480 3.718 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.720 10.942 2.710 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.200 10.218 3.382 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.274 7.787 2.327 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.984 6.563 2.682 1.00 0.00 C ATOM 1768 C ARG A 119 -8.763 5.481 1.629 1.00 0.00 C ATOM 1769 O ARG A 119 -8.408 4.348 1.952 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.479 6.841 2.837 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.182 5.883 3.784 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.242 6.593 4.612 1.00 0.00 C ATOM 1773 NE ARG A 119 -12.966 5.672 5.483 1.00 0.00 N ATOM 1774 CZ ARG A 119 -13.741 6.065 6.487 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -13.891 7.357 6.745 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -14.367 5.166 7.234 1.00 0.00 N ATOM 0 H ARG A 119 -8.864 8.618 2.280 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.588 6.207 3.633 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.615 7.860 3.198 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.954 6.784 1.858 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.644 5.079 3.212 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.450 5.422 4.447 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -11.770 7.368 5.216 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.947 7.092 3.947 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.871 4.671 5.311 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -13.411 8.051 6.172 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -14.487 7.657 7.517 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.253 4.172 7.038 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -14.962 5.469 8.005 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.976 5.841 0.366 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.799 4.901 -0.735 1.00 0.00 C ATOM 1792 C VAL A 120 -7.372 4.370 -0.782 1.00 0.00 C ATOM 1793 O VAL A 120 -7.146 3.184 -1.028 1.00 0.00 O ATOM 1794 CB VAL A 120 -9.137 5.554 -2.089 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.780 4.621 -3.236 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -10.607 5.940 -2.142 1.00 0.00 C ATOM 0 H VAL A 120 -9.271 6.775 0.081 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.485 4.073 -0.557 1.00 0.00 H new ATOM 0 HB VAL A 120 -8.543 6.462 -2.193 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -9.026 5.099 -4.184 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -7.713 4.400 -3.207 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -9.345 3.694 -3.140 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.828 6.400 -3.105 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.222 5.049 -2.016 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.826 6.648 -1.343 1.00 0.00 H new ATOM 1806 N LEU A 121 -6.409 5.254 -0.542 1.00 0.00 N ATOM 1807 CA LEU A 121 -5.001 4.873 -0.555 1.00 0.00 C ATOM 1808 C LEU A 121 -4.717 3.800 0.489 1.00 0.00 C ATOM 1809 O LEU A 121 -4.084 2.787 0.195 1.00 0.00 O ATOM 1810 CB LEU A 121 -4.120 6.097 -0.299 1.00 0.00 C ATOM 1811 CG LEU A 121 -3.343 6.630 -1.504 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -4.201 7.593 -2.309 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -2.057 7.307 -1.052 1.00 0.00 C ATOM 0 H LEU A 121 -6.578 6.239 -0.336 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.769 4.465 -1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.750 6.899 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.407 5.848 0.487 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.081 5.788 -2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.631 7.962 -3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.093 7.076 -2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.495 8.432 -1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.517 7.680 -1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.297 8.139 -0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.435 6.588 -0.520 1.00 0.00 H new ATOM 1825 N GLN A 122 -5.189 4.030 1.710 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.987 3.080 2.798 1.00 0.00 C ATOM 1827 C GLN A 122 -5.672 1.752 2.497 1.00 0.00 C ATOM 1828 O GLN A 122 -5.161 0.687 2.843 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.520 3.657 4.111 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.647 2.626 5.221 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.046 2.051 5.326 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.263 0.863 5.084 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.006 2.893 5.689 1.00 0.00 N ATOM 0 H GLN A 122 -5.713 4.865 1.971 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.916 2.900 2.896 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.857 4.456 4.443 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.496 4.107 3.931 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.938 1.817 5.043 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.375 3.085 6.171 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -7.782 3.870 5.880 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.967 2.563 5.777 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.833 1.823 1.852 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.588 0.626 1.507 1.00 0.00 C ATOM 1844 C ARG A 123 -6.795 -0.261 0.553 1.00 0.00 C ATOM 1845 O ARG A 123 -6.584 -1.446 0.822 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.926 1.009 0.869 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.972 -0.092 0.944 1.00 0.00 C ATOM 1848 CD ARG A 123 -11.009 0.050 -0.161 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.709 1.330 -0.092 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.369 1.861 -1.115 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.422 1.226 -2.278 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.981 3.030 -0.976 1.00 0.00 N ATOM 0 H ARG A 123 -7.270 2.697 1.559 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.775 0.068 2.424 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.313 1.901 1.363 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.759 1.270 -0.176 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.485 -1.064 0.865 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.466 -0.061 1.915 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.521 -0.045 -1.131 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.731 -0.763 -0.087 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.690 1.844 0.789 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.955 0.326 -2.390 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -12.930 1.637 -3.061 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.945 3.522 -0.083 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.488 3.437 -1.762 1.00 0.00 H new ATOM 1866 N ASP A 124 -6.357 0.316 -0.559 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.585 -0.423 -1.552 1.00 0.00 C ATOM 1868 C ASP A 124 -4.283 -0.944 -0.950 1.00 0.00 C ATOM 1869 O ASP A 124 -3.851 -2.057 -1.251 1.00 0.00 O ATOM 1870 CB ASP A 124 -5.283 0.467 -2.759 1.00 0.00 C ATOM 1871 CG ASP A 124 -3.999 1.256 -2.590 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -2.912 0.652 -2.704 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -4.083 2.477 -2.344 1.00 0.00 O ATOM 0 H ASP A 124 -6.523 1.294 -0.797 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.180 -1.276 -1.879 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.211 -0.151 -3.654 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -6.112 1.157 -2.914 1.00 0.00 H new ATOM 1878 N THR A 125 -3.664 -0.131 -0.100 1.00 0.00 N ATOM 1879 CA THR A 125 -2.412 -0.510 0.542 1.00 0.00 C ATOM 1880 C THR A 125 -2.587 -1.757 1.401 1.00 0.00 C ATOM 1881 O THR A 125 -1.816 -2.710 1.295 1.00 0.00 O ATOM 1882 CB THR A 125 -1.862 0.631 1.419 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.737 1.828 0.644 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.510 0.258 2.010 1.00 0.00 C ATOM 0 H THR A 125 -4.009 0.793 0.159 1.00 0.00 H new ATOM 0 HA THR A 125 -1.700 -0.721 -0.256 1.00 0.00 H new ATOM 0 HB THR A 125 -2.562 0.800 2.237 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.560 2.355 0.720 1.00 0.00 H new ATOM 0 HG21 THR A 125 -0.143 1.080 2.625 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.616 -0.636 2.624 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.198 0.063 1.204 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.610 -1.743 2.251 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.886 -2.876 3.129 1.00 0.00 C ATOM 1894 C GLU A 126 -4.146 -4.142 2.319 1.00 0.00 C ATOM 1895 O GLU A 126 -3.599 -5.205 2.614 1.00 0.00 O ATOM 1896 CB GLU A 126 -5.092 -2.573 4.023 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.350 -3.637 5.075 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.318 -3.174 6.147 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.538 -3.171 5.883 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -5.856 -2.814 7.250 1.00 0.00 O ATOM 0 H GLU A 126 -4.259 -0.963 2.350 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.009 -3.040 3.755 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.935 -1.615 4.518 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.979 -2.468 3.399 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.747 -4.530 4.593 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.406 -3.919 5.541 1.00 0.00 H new ATOM 1907 N THR A 127 -4.985 -4.020 1.294 1.00 0.00 N ATOM 1908 CA THR A 127 -5.320 -5.154 0.442 1.00 0.00 C ATOM 1909 C THR A 127 -4.070 -5.751 -0.195 1.00 0.00 C ATOM 1910 O THR A 127 -3.798 -6.944 -0.056 1.00 0.00 O ATOM 1911 CB THR A 127 -6.304 -4.750 -0.670 1.00 0.00 C ATOM 1912 OG1 THR A 127 -7.498 -4.206 -0.093 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.658 -5.945 -1.541 1.00 0.00 C ATOM 0 H THR A 127 -5.444 -3.147 1.034 1.00 0.00 H new ATOM 0 HA THR A 127 -5.792 -5.900 1.081 1.00 0.00 H new ATOM 0 HB THR A 127 -5.823 -3.996 -1.293 1.00 0.00 H new ATOM 0 HG1 THR A 127 -7.317 -3.303 0.242 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.355 -5.634 -2.320 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.753 -6.341 -2.001 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.121 -6.718 -0.928 1.00 0.00 H new ATOM 1921 N LEU A 128 -3.310 -4.913 -0.893 1.00 0.00 N ATOM 1922 CA LEU A 128 -2.087 -5.359 -1.553 1.00 0.00 C ATOM 1923 C LEU A 128 -1.118 -5.969 -0.545 1.00 0.00 C ATOM 1924 O LEU A 128 -0.636 -7.087 -0.731 1.00 0.00 O ATOM 1925 CB LEU A 128 -1.419 -4.186 -2.274 1.00 0.00 C ATOM 1926 CG LEU A 128 0.095 -4.291 -2.465 1.00 0.00 C ATOM 1927 CD1 LEU A 128 0.500 -3.754 -3.829 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.824 -3.544 -1.356 1.00 0.00 C ATOM 0 H LEU A 128 -3.519 -3.922 -1.016 1.00 0.00 H new ATOM 0 HA LEU A 128 -2.353 -6.124 -2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.882 -4.077 -3.255 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.633 -3.274 -1.717 1.00 0.00 H new ATOM 0 HG LEU A 128 0.377 -5.343 -2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.580 -3.837 -3.947 1.00 0.00 H new ATOM 0 HD12 LEU A 128 0.005 -4.332 -4.609 1.00 0.00 H new ATOM 0 HD13 LEU A 128 0.206 -2.708 -3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.900 -3.629 -1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.536 -2.493 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.558 -3.975 -0.391 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.836 -5.230 0.522 1.00 0.00 N ATOM 1941 CA ILE A 129 0.072 -5.701 1.560 1.00 0.00 C ATOM 1942 C ILE A 129 -0.361 -7.062 2.094 1.00 0.00 C ATOM 1943 O ILE A 129 0.475 -7.902 2.432 1.00 0.00 O ATOM 1944 CB ILE A 129 0.152 -4.704 2.732 1.00 0.00 C ATOM 1945 CG1 ILE A 129 0.914 -3.447 2.310 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.819 -5.355 3.935 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.957 -2.377 3.379 1.00 0.00 C ATOM 0 H ILE A 129 -1.224 -4.302 0.691 1.00 0.00 H new ATOM 0 HA ILE A 129 1.057 -5.790 1.101 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.860 -4.415 3.014 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.934 -3.723 2.043 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.450 -3.035 1.414 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.869 -4.639 4.755 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.239 -6.224 4.246 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.828 -5.669 3.666 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.513 -1.516 3.009 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.059 -2.072 3.630 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.448 -2.771 4.269 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.672 -7.275 2.165 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.215 -8.535 2.655 1.00 0.00 C ATOM 1961 C HIS A 130 -1.980 -9.657 1.647 1.00 0.00 C ATOM 1962 O HIS A 130 -1.676 -10.789 2.023 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.711 -8.394 2.939 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.020 -8.046 4.362 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -3.523 -6.922 4.988 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.781 -8.682 5.285 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -3.964 -6.882 6.232 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.731 -7.938 6.437 1.00 0.00 N ATOM 0 H HIS A 130 -2.376 -6.591 1.889 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.699 -8.789 3.581 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.125 -7.625 2.287 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.210 -9.329 2.686 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -2.910 -6.230 4.557 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -5.326 -9.603 5.141 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -3.736 -6.116 6.959 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.126 -9.334 0.367 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.930 -10.314 -0.695 1.00 0.00 C ATOM 1979 C ILE A 131 -0.488 -10.809 -0.726 1.00 0.00 C ATOM 1980 O ILE A 131 -0.234 -12.015 -0.705 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.290 -9.730 -2.074 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.753 -9.283 -2.097 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -2.025 -10.753 -3.168 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.990 -8.032 -2.910 1.00 0.00 C ATOM 0 H ILE A 131 -2.379 -8.402 0.040 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.595 -11.150 -0.479 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.661 -8.859 -2.259 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.365 -10.090 -2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.088 -9.110 -1.074 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.284 -10.325 -4.137 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.970 -11.026 -3.163 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.631 -11.641 -2.990 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.049 -7.775 -2.881 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.406 -7.211 -2.494 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.687 -8.206 -3.942 1.00 0.00 H new ATOM 1996 N PHE A 132 0.453 -9.872 -0.774 1.00 0.00 N ATOM 1997 CA PHE A 132 1.871 -10.213 -0.807 1.00 0.00 C ATOM 1998 C PHE A 132 2.294 -10.900 0.487 1.00 0.00 C ATOM 1999 O PHE A 132 2.923 -11.957 0.463 1.00 0.00 O ATOM 2000 CB PHE A 132 2.714 -8.957 -1.030 1.00 0.00 C ATOM 2001 CG PHE A 132 2.947 -8.640 -2.481 1.00 0.00 C ATOM 2002 CD1 PHE A 132 1.904 -8.691 -3.391 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.210 -8.293 -2.933 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.116 -8.402 -4.725 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.429 -8.001 -4.266 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.379 -8.056 -5.163 1.00 0.00 C ATOM 0 H PHE A 132 0.260 -8.871 -0.791 1.00 0.00 H new ATOM 0 HA PHE A 132 2.035 -10.903 -1.635 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.220 -8.109 -0.556 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.677 -9.083 -0.535 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.914 -8.960 -3.054 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.033 -8.250 -2.235 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.295 -8.447 -5.425 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.418 -7.731 -4.606 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.546 -7.829 -6.205 1.00 0.00 H new ATOM 2016 N ASN A 133 1.946 -10.291 1.616 1.00 0.00 N ATOM 2017 CA ASN A 133 2.291 -10.843 2.921 1.00 0.00 C ATOM 2018 C ASN A 133 1.752 -12.262 3.071 1.00 0.00 C ATOM 2019 O ASN A 133 2.426 -13.138 3.610 1.00 0.00 O ATOM 2020 CB ASN A 133 1.739 -9.953 4.037 1.00 0.00 C ATOM 2021 CG ASN A 133 1.997 -10.529 5.415 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.142 -10.627 5.856 1.00 0.00 O ATOM 2023 ND2 ASN A 133 0.929 -10.913 6.105 1.00 0.00 N ATOM 0 H ASN A 133 1.425 -9.415 1.653 1.00 0.00 H new ATOM 0 HA ASN A 133 3.378 -10.877 2.998 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.193 -8.965 3.968 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.666 -9.821 3.896 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.040 -11.307 7.039 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -0.002 -10.814 5.701 1.00 0.00 H new ATOM 2030 N GLN A 134 0.531 -12.479 2.590 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.099 -13.792 2.672 1.00 0.00 C ATOM 2032 C GLN A 134 0.655 -14.811 1.825 1.00 0.00 C ATOM 2033 O GLN A 134 0.998 -15.893 2.300 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.557 -13.709 2.216 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.513 -13.254 3.306 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.904 -14.377 4.246 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.932 -15.027 4.061 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.080 -14.612 5.263 1.00 0.00 N ATOM 0 H GLN A 134 -0.040 -11.764 2.140 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.069 -14.119 3.711 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.626 -13.021 1.374 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.872 -14.688 1.854 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.049 -12.451 3.879 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.411 -12.840 2.847 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.238 -14.048 5.378 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.290 -15.356 5.928 1.00 0.00 H new ATOM 2047 N GLU A 135 0.909 -14.458 0.570 1.00 0.00 N ATOM 2048 CA GLU A 135 1.621 -15.343 -0.344 1.00 0.00 C ATOM 2049 C GLU A 135 2.962 -15.772 0.249 1.00 0.00 C ATOM 2050 O GLU A 135 3.272 -16.960 0.316 1.00 0.00 O ATOM 2051 CB GLU A 135 1.844 -14.653 -1.691 1.00 0.00 C ATOM 2052 CG GLU A 135 1.817 -15.606 -2.875 1.00 0.00 C ATOM 2053 CD GLU A 135 1.729 -14.881 -4.205 1.00 0.00 C ATOM 2054 OE1 GLU A 135 1.071 -13.822 -4.261 1.00 0.00 O ATOM 2055 OE2 GLU A 135 2.321 -15.375 -5.188 1.00 0.00 O ATOM 0 H GLU A 135 0.632 -13.565 0.162 1.00 0.00 H new ATOM 0 HA GLU A 135 1.009 -16.232 -0.498 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.077 -13.891 -1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.805 -14.138 -1.671 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.715 -16.223 -2.861 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.966 -16.279 -2.775 1.00 0.00 H new ATOM 2062 N VAL A 136 3.752 -14.792 0.677 1.00 0.00 N ATOM 2063 CA VAL A 136 5.058 -15.064 1.263 1.00 0.00 C ATOM 2064 C VAL A 136 4.920 -15.786 2.599 1.00 0.00 C ATOM 2065 O VAL A 136 5.784 -16.577 2.983 1.00 0.00 O ATOM 2066 CB VAL A 136 5.861 -13.768 1.474 1.00 0.00 C ATOM 2067 CG1 VAL A 136 5.211 -12.903 2.543 1.00 0.00 C ATOM 2068 CG2 VAL A 136 7.303 -14.087 1.839 1.00 0.00 C ATOM 0 H VAL A 136 3.509 -13.802 0.629 1.00 0.00 H new ATOM 0 HA VAL A 136 5.593 -15.703 0.560 1.00 0.00 H new ATOM 0 HB VAL A 136 5.862 -13.208 0.539 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.794 -11.992 2.677 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.198 -12.644 2.235 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.175 -13.453 3.484 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.855 -13.159 1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.325 -14.670 2.760 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.763 -14.661 1.035 1.00 0.00 H new ATOM 2078 N LYS A 137 3.829 -15.511 3.304 1.00 0.00 N ATOM 2079 CA LYS A 137 3.575 -16.133 4.597 1.00 0.00 C ATOM 2080 C LYS A 137 3.406 -17.644 4.451 1.00 0.00 C ATOM 2081 O LYS A 137 3.967 -18.418 5.225 1.00 0.00 O ATOM 2082 CB LYS A 137 2.325 -15.531 5.242 1.00 0.00 C ATOM 2083 CG LYS A 137 1.875 -16.258 6.497 1.00 0.00 C ATOM 2084 CD LYS A 137 1.129 -15.332 7.442 1.00 0.00 C ATOM 2085 CE LYS A 137 1.055 -15.910 8.846 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.221 -15.068 9.749 1.00 0.00 N ATOM 0 H LYS A 137 3.105 -14.860 3.001 1.00 0.00 H new ATOM 0 HA LYS A 137 4.435 -15.940 5.238 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.521 -14.487 5.488 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.512 -15.540 4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.232 -17.094 6.223 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.743 -16.677 7.007 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.627 -14.363 7.472 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.121 -15.160 7.064 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.640 -16.917 8.803 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.061 -15.997 9.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.195 -15.496 10.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.631 -14.114 9.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.746 -15.006 9.371 1.00 0.00 H new ATOM 2100 N ASP A 138 2.631 -18.051 3.452 1.00 0.00 N ATOM 2101 CA ASP A 138 2.391 -19.469 3.202 1.00 0.00 C ATOM 2102 C ASP A 138 3.571 -20.098 2.468 1.00 0.00 C ATOM 2103 O ASP A 138 3.857 -21.285 2.635 1.00 0.00 O ATOM 2104 CB ASP A 138 1.110 -19.654 2.386 1.00 0.00 C ATOM 2105 CG ASP A 138 0.762 -21.115 2.179 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.554 -21.823 3.185 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.700 -21.550 1.009 1.00 0.00 O ATOM 0 H ASP A 138 2.159 -17.422 2.803 1.00 0.00 H new ATOM 0 HA ASP A 138 2.276 -19.969 4.164 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.284 -19.155 2.893 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.227 -19.170 1.416 1.00 0.00 H new ATOM 2112 N LEU A 139 4.252 -19.298 1.656 1.00 0.00 N ATOM 2113 CA LEU A 139 5.401 -19.778 0.897 1.00 0.00 C ATOM 2114 C LEU A 139 6.530 -20.208 1.828 1.00 0.00 C ATOM 2115 O LEU A 139 7.046 -21.321 1.721 1.00 0.00 O ATOM 2116 CB LEU A 139 5.898 -18.689 -0.056 1.00 0.00 C ATOM 2117 CG LEU A 139 5.617 -18.918 -1.542 1.00 0.00 C ATOM 2118 CD1 LEU A 139 4.143 -18.697 -1.846 1.00 0.00 C ATOM 2119 CD2 LEU A 139 6.483 -18.002 -2.396 1.00 0.00 C ATOM 0 H LEU A 139 4.029 -18.314 1.506 1.00 0.00 H new ATOM 0 HA LEU A 139 5.084 -20.645 0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.444 -17.743 0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.974 -18.581 0.077 1.00 0.00 H new ATOM 0 HG LEU A 139 5.866 -19.951 -1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.961 -18.864 -2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 139 3.542 -19.394 -1.261 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.867 -17.675 -1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.270 -18.179 -3.450 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.265 -16.963 -2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.535 -18.208 -2.199 1.00 0.00 H new ATOM 2131 N HIS A 140 6.905 -19.320 2.742 1.00 0.00 N ATOM 2132 CA HIS A 140 7.971 -19.608 3.696 1.00 0.00 C ATOM 2133 C HIS A 140 7.571 -19.179 5.104 1.00 0.00 C ATOM 2134 O HIS A 140 7.244 -20.011 5.949 1.00 0.00 O ATOM 2135 CB HIS A 140 9.261 -18.901 3.281 1.00 0.00 C ATOM 2136 CG HIS A 140 10.285 -19.820 2.688 1.00 0.00 C ATOM 2137 ND1 HIS A 140 10.624 -21.032 3.251 1.00 0.00 N ATOM 2138 CD2 HIS A 140 11.042 -19.699 1.573 1.00 0.00 C ATOM 2139 CE1 HIS A 140 11.548 -21.616 2.511 1.00 0.00 C ATOM 2140 NE2 HIS A 140 11.821 -20.829 1.485 1.00 0.00 N ATOM 0 H HIS A 140 6.487 -18.395 2.843 1.00 0.00 H new ATOM 0 HA HIS A 140 8.141 -20.685 3.698 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.022 -18.122 2.557 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.690 -18.406 4.152 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.036 -18.870 0.881 1.00 0.00 H new ATOM 0 HE1 HIS A 140 12.004 -22.575 2.710 1.00 0.00 H new ATOM 0 HE2 HIS A 140 12.498 -21.027 0.749 1.00 0.00 H new ATOM 2149 N LYS A 141 7.601 -17.873 5.350 1.00 0.00 N ATOM 2150 CA LYS A 141 7.242 -17.332 6.655 1.00 0.00 C ATOM 2151 C LYS A 141 7.346 -15.810 6.660 1.00 0.00 C ATOM 2152 O LYS A 141 7.515 -15.188 5.611 1.00 0.00 O ATOM 2153 CB LYS A 141 8.147 -17.919 7.740 1.00 0.00 C ATOM 2154 CG LYS A 141 7.393 -18.382 8.976 1.00 0.00 C ATOM 2155 CD LYS A 141 8.316 -18.519 10.174 1.00 0.00 C ATOM 2156 CE LYS A 141 7.784 -19.532 11.176 1.00 0.00 C ATOM 2157 NZ LYS A 141 8.869 -20.391 11.723 1.00 0.00 N ATOM 0 H LYS A 141 7.870 -17.170 4.662 1.00 0.00 H new ATOM 0 HA LYS A 141 6.209 -17.609 6.864 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.699 -18.762 7.324 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.882 -17.170 8.033 1.00 0.00 H new ATOM 0 HG2 LYS A 141 6.599 -17.671 9.207 1.00 0.00 H new ATOM 0 HG3 LYS A 141 6.914 -19.340 8.773 1.00 0.00 H new ATOM 0 HD2 LYS A 141 9.307 -18.824 9.838 1.00 0.00 H new ATOM 0 HD3 LYS A 141 8.429 -17.550 10.660 1.00 0.00 H new ATOM 0 HE2 LYS A 141 7.288 -19.009 11.993 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.032 -20.158 10.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.467 -21.068 12.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.326 -20.910 10.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.574 -19.796 12.204 1.00 0.00 H new ATOM 2171 N ILE A 142 7.249 -15.219 7.846 1.00 0.00 N ATOM 2172 CA ILE A 142 7.334 -13.770 7.986 1.00 0.00 C ATOM 2173 C ILE A 142 7.338 -13.360 9.455 1.00 0.00 C ATOM 2174 O ILE A 142 6.683 -13.986 10.288 1.00 0.00 O ATOM 2175 CB ILE A 142 6.167 -13.065 7.271 1.00 0.00 C ATOM 2176 CG1 ILE A 142 6.297 -11.547 7.413 1.00 0.00 C ATOM 2177 CG2 ILE A 142 4.836 -13.542 7.830 1.00 0.00 C ATOM 2178 CD1 ILE A 142 7.589 -10.997 6.853 1.00 0.00 C ATOM 0 H ILE A 142 7.112 -15.721 8.723 1.00 0.00 H new ATOM 0 HA ILE A 142 8.271 -13.463 7.522 1.00 0.00 H new ATOM 0 HB ILE A 142 6.204 -13.318 6.211 1.00 0.00 H new ATOM 0 HG12 ILE A 142 5.458 -11.070 6.906 1.00 0.00 H new ATOM 0 HG13 ILE A 142 6.225 -11.281 8.468 1.00 0.00 H new ATOM 0 HG21 ILE A 142 4.021 -13.034 7.314 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.744 -14.618 7.682 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.787 -13.317 8.895 1.00 0.00 H new ATOM 0 HD11 ILE A 142 7.613 -9.916 6.988 1.00 0.00 H new ATOM 0 HD12 ILE A 142 8.433 -11.447 7.376 1.00 0.00 H new ATOM 0 HD13 ILE A 142 7.654 -11.232 5.791 1.00 0.00 H new ATOM 2190 N VAL A 143 8.082 -12.302 9.765 1.00 0.00 N ATOM 2191 CA VAL A 143 8.170 -11.806 11.134 1.00 0.00 C ATOM 2192 C VAL A 143 8.365 -10.293 11.158 1.00 0.00 C ATOM 2193 O VAL A 143 8.764 -9.692 10.159 1.00 0.00 O ATOM 2194 CB VAL A 143 9.327 -12.473 11.900 1.00 0.00 C ATOM 2195 CG1 VAL A 143 8.974 -13.907 12.259 1.00 0.00 C ATOM 2196 CG2 VAL A 143 10.608 -12.421 11.081 1.00 0.00 C ATOM 0 H VAL A 143 8.631 -11.773 9.088 1.00 0.00 H new ATOM 0 HA VAL A 143 7.229 -12.057 11.623 1.00 0.00 H new ATOM 0 HB VAL A 143 9.491 -11.922 12.826 1.00 0.00 H new ATOM 0 HG11 VAL A 143 9.804 -14.362 12.800 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.083 -13.916 12.887 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.781 -14.473 11.348 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.415 -12.897 11.638 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.458 -12.947 10.138 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.869 -11.382 10.880 1.00 0.00 H new ATOM 2206 N LEU A 144 8.080 -9.685 12.303 1.00 0.00 N ATOM 2207 CA LEU A 144 8.223 -8.240 12.458 1.00 0.00 C ATOM 2208 C LEU A 144 7.853 -7.805 13.872 1.00 0.00 C ATOM 2209 O LEU A 144 6.869 -8.266 14.451 1.00 0.00 O ATOM 2210 CB LEU A 144 7.348 -7.508 11.440 1.00 0.00 C ATOM 2211 CG LEU A 144 7.093 -6.027 11.716 1.00 0.00 C ATOM 2212 CD1 LEU A 144 7.547 -5.179 10.538 1.00 0.00 C ATOM 2213 CD2 LEU A 144 5.621 -5.784 12.015 1.00 0.00 C ATOM 0 H LEU A 144 7.749 -10.168 13.138 1.00 0.00 H new ATOM 0 HA LEU A 144 9.267 -7.982 12.280 1.00 0.00 H new ATOM 0 HB2 LEU A 144 7.814 -7.599 10.459 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.386 -8.018 11.385 1.00 0.00 H new ATOM 0 HG LEU A 144 7.673 -5.736 12.592 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.358 -4.127 10.752 1.00 0.00 H new ATOM 0 HD12 LEU A 144 8.614 -5.329 10.371 1.00 0.00 H new ATOM 0 HD13 LEU A 144 6.996 -5.472 9.645 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.459 -4.724 12.209 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.020 -6.092 11.159 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.327 -6.362 12.891 1.00 0.00 H new ATOM 2225 N PRO A 145 8.656 -6.895 14.441 1.00 0.00 N ATOM 2226 CA PRO A 145 8.431 -6.375 15.793 1.00 0.00 C ATOM 2227 C PRO A 145 7.198 -5.480 15.873 1.00 0.00 C ATOM 2228 O PRO A 145 6.103 -5.941 16.196 1.00 0.00 O ATOM 2229 CB PRO A 145 9.698 -5.564 16.077 1.00 0.00 C ATOM 2230 CG PRO A 145 10.206 -5.173 14.733 1.00 0.00 C ATOM 2231 CD PRO A 145 9.846 -6.302 13.809 1.00 0.00 C ATOM 0 HA PRO A 145 8.249 -7.174 16.511 1.00 0.00 H new ATOM 0 HB2 PRO A 145 9.479 -4.688 16.688 1.00 0.00 H new ATOM 0 HB3 PRO A 145 10.434 -6.156 16.621 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.753 -4.238 14.402 1.00 0.00 H new ATOM 0 HG3 PRO A 145 11.284 -5.015 14.754 1.00 0.00 H new ATOM 0 HD2 PRO A 145 9.630 -5.944 12.802 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.657 -7.025 13.723 1.00 0.00 H new ATOM 2239 N THR A 146 7.382 -4.199 15.575 1.00 0.00 N ATOM 2240 CA THR A 146 6.285 -3.239 15.613 1.00 0.00 C ATOM 2241 C THR A 146 6.768 -1.838 15.255 1.00 0.00 C ATOM 2242 O THR A 146 7.900 -1.451 15.547 1.00 0.00 O ATOM 2243 CB THR A 146 5.620 -3.202 17.002 1.00 0.00 C ATOM 2244 OG1 THR A 146 4.874 -1.989 17.155 1.00 0.00 O ATOM 2245 CG2 THR A 146 6.661 -3.306 18.104 1.00 0.00 C ATOM 0 H THR A 146 8.281 -3.801 15.304 1.00 0.00 H new ATOM 0 HA THR A 146 5.552 -3.566 14.876 1.00 0.00 H new ATOM 0 HB THR A 146 4.946 -4.055 17.081 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.453 -1.973 18.040 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.167 -3.278 19.075 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.207 -4.244 18.002 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.357 -2.471 18.027 1.00 0.00 H new ATOM 2253 N PRO A 147 5.890 -1.056 14.609 1.00 0.00 N ATOM 2254 CA PRO A 147 6.204 0.316 14.199 1.00 0.00 C ATOM 2255 C PRO A 147 6.323 1.263 15.387 1.00 0.00 C ATOM 2256 O PRO A 147 5.493 1.238 16.298 1.00 0.00 O ATOM 2257 CB PRO A 147 5.013 0.706 13.321 1.00 0.00 C ATOM 2258 CG PRO A 147 3.893 -0.155 13.797 1.00 0.00 C ATOM 2259 CD PRO A 147 4.523 -1.450 14.229 1.00 0.00 C ATOM 0 HA PRO A 147 7.165 0.379 13.689 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.772 1.764 13.428 1.00 0.00 H new ATOM 0 HB3 PRO A 147 5.225 0.532 12.266 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.363 0.316 14.624 1.00 0.00 H new ATOM 0 HG3 PRO A 147 3.164 -0.321 13.004 1.00 0.00 H new ATOM 0 HD2 PRO A 147 3.987 -1.898 15.066 1.00 0.00 H new ATOM 0 HD3 PRO A 147 4.526 -2.184 13.423 1.00 0.00 H new ATOM 2267 N ILE A 148 7.356 2.098 15.374 1.00 0.00 N ATOM 2268 CA ILE A 148 7.581 3.054 16.450 1.00 0.00 C ATOM 2269 C ILE A 148 7.536 4.487 15.931 1.00 0.00 C ATOM 2270 O ILE A 148 7.154 5.409 16.652 1.00 0.00 O ATOM 2271 CB ILE A 148 8.936 2.813 17.143 1.00 0.00 C ATOM 2272 CG1 ILE A 148 10.073 3.404 16.308 1.00 0.00 C ATOM 2273 CG2 ILE A 148 9.155 1.326 17.372 1.00 0.00 C ATOM 2274 CD1 ILE A 148 11.448 3.101 16.860 1.00 0.00 C ATOM 0 H ILE A 148 8.051 2.132 14.629 1.00 0.00 H new ATOM 0 HA ILE A 148 6.780 2.908 17.175 1.00 0.00 H new ATOM 0 HB ILE A 148 8.927 3.312 18.112 1.00 0.00 H new ATOM 0 HG12 ILE A 148 10.005 3.017 15.291 1.00 0.00 H new ATOM 0 HG13 ILE A 148 9.945 4.485 16.247 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.116 1.171 17.862 1.00 0.00 H new ATOM 0 HG22 ILE A 148 8.358 0.934 18.004 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.148 0.805 16.414 1.00 0.00 H new ATOM 0 HD11 ILE A 148 12.205 3.551 16.218 1.00 0.00 H new ATOM 0 HD12 ILE A 148 11.535 3.512 17.866 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.596 2.022 16.895 1.00 0.00 H new ATOM 2286 N SER A 149 7.928 4.667 14.673 1.00 0.00 N ATOM 2287 CA SER A 149 7.935 5.989 14.056 1.00 0.00 C ATOM 2288 C SER A 149 6.580 6.671 14.220 1.00 0.00 C ATOM 2289 O SER A 149 6.504 7.866 14.502 1.00 0.00 O ATOM 2290 CB SER A 149 8.289 5.881 12.572 1.00 0.00 C ATOM 2291 OG SER A 149 9.528 6.512 12.297 1.00 0.00 O ATOM 0 H SER A 149 8.245 3.914 14.062 1.00 0.00 H new ATOM 0 HA SER A 149 8.690 6.594 14.558 1.00 0.00 H new ATOM 0 HB2 SER A 149 8.339 4.831 12.282 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.503 6.340 11.973 1.00 0.00 H new ATOM 0 HG SER A 149 9.529 6.842 11.374 1.00 0.00 H new ATOM 2297 N ASN A 150 5.512 5.902 14.038 1.00 0.00 N ATOM 2298 CA ASN A 150 4.158 6.430 14.163 1.00 0.00 C ATOM 2299 C ASN A 150 3.982 7.166 15.487 1.00 0.00 C ATOM 2300 O ASN A 150 3.499 8.298 15.521 1.00 0.00 O ATOM 2301 CB ASN A 150 3.134 5.297 14.057 1.00 0.00 C ATOM 2302 CG ASN A 150 1.751 5.724 14.511 1.00 0.00 C ATOM 2303 OD1 ASN A 150 1.183 5.144 15.436 1.00 0.00 O ATOM 2304 ND2 ASN A 150 1.203 6.743 13.860 1.00 0.00 N ATOM 0 H ASN A 150 5.558 4.910 13.803 1.00 0.00 H new ATOM 0 HA ASN A 150 3.994 7.137 13.349 1.00 0.00 H new ATOM 0 HB2 ASN A 150 3.084 4.951 13.024 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.467 4.452 14.660 1.00 0.00 H new ATOM 0 HD21 ASN A 150 0.274 7.075 14.121 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.711 7.194 13.099 1.00 0.00 H new ATOM 2311 N ALA A 151 4.379 6.517 16.577 1.00 0.00 N ATOM 2312 CA ALA A 151 4.268 7.111 17.903 1.00 0.00 C ATOM 2313 C ALA A 151 4.907 8.494 17.940 1.00 0.00 C ATOM 2314 O ALA A 151 4.279 9.469 18.356 1.00 0.00 O ATOM 2315 CB ALA A 151 4.910 6.202 18.943 1.00 0.00 C ATOM 0 H ALA A 151 4.780 5.579 16.567 1.00 0.00 H new ATOM 0 HA ALA A 151 3.209 7.223 18.137 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.820 6.657 19.929 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.406 5.236 18.942 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.964 6.062 18.703 1.00 0.00 H new ATOM 2321 N LEU A 152 6.160 8.575 17.504 1.00 0.00 N ATOM 2322 CA LEU A 152 6.884 9.841 17.489 1.00 0.00 C ATOM 2323 C LEU A 152 6.108 10.903 16.717 1.00 0.00 C ATOM 2324 O LEU A 152 5.903 12.016 17.205 1.00 0.00 O ATOM 2325 CB LEU A 152 8.269 9.651 16.865 1.00 0.00 C ATOM 2326 CG LEU A 152 9.363 9.144 17.804 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.082 7.711 18.226 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.727 9.248 17.138 1.00 0.00 C ATOM 0 H LEU A 152 6.695 7.779 17.156 1.00 0.00 H new ATOM 0 HA LEU A 152 6.999 10.178 18.519 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.178 8.952 16.034 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.591 10.604 16.446 1.00 0.00 H new ATOM 0 HG LEU A 152 9.368 9.769 18.697 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.871 7.367 18.894 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.123 7.665 18.743 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.049 7.072 17.344 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.494 8.883 17.821 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.735 8.647 16.229 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.931 10.289 16.887 1.00 0.00 H new ATOM 2340 N LEU A 153 5.675 10.553 15.510 1.00 0.00 N ATOM 2341 CA LEU A 153 4.919 11.475 14.671 1.00 0.00 C ATOM 2342 C LEU A 153 3.723 12.043 15.427 1.00 0.00 C ATOM 2343 O LEU A 153 3.638 13.250 15.662 1.00 0.00 O ATOM 2344 CB LEU A 153 4.444 10.767 13.401 1.00 0.00 C ATOM 2345 CG LEU A 153 4.993 11.314 12.082 1.00 0.00 C ATOM 2346 CD1 LEU A 153 6.413 10.821 11.850 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.092 10.914 10.923 1.00 0.00 C ATOM 0 H LEU A 153 5.835 9.637 15.091 1.00 0.00 H new ATOM 0 HA LEU A 153 5.577 12.300 14.396 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.713 9.713 13.474 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.356 10.817 13.367 1.00 0.00 H new ATOM 0 HG LEU A 153 5.013 12.402 12.142 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.787 11.220 10.907 1.00 0.00 H new ATOM 0 HD12 LEU A 153 7.053 11.157 12.666 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.418 9.732 11.810 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.498 11.312 9.993 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.040 9.827 10.861 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.092 11.316 11.084 1.00 0.00 H new ATOM 2359 N THR A 154 2.799 11.166 15.809 1.00 0.00 N ATOM 2360 CA THR A 154 1.608 11.579 16.541 1.00 0.00 C ATOM 2361 C THR A 154 1.974 12.428 17.752 1.00 0.00 C ATOM 2362 O THR A 154 1.271 13.383 18.088 1.00 0.00 O ATOM 2363 CB THR A 154 0.786 10.364 17.009 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.514 9.635 18.003 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.460 9.448 15.838 1.00 0.00 C ATOM 0 H THR A 154 2.853 10.165 15.623 1.00 0.00 H new ATOM 0 HA THR A 154 1.005 12.172 15.854 1.00 0.00 H new ATOM 0 HB THR A 154 -0.148 10.727 17.437 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.474 9.692 17.813 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.121 8.597 16.193 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.118 9.998 15.096 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.386 9.092 15.386 1.00 0.00 H new ATOM 2373 N ASP A 155 3.076 12.076 18.404 1.00 0.00 N ATOM 2374 CA ASP A 155 3.537 12.808 19.579 1.00 0.00 C ATOM 2375 C ASP A 155 3.880 14.251 19.221 1.00 0.00 C ATOM 2376 O ASP A 155 3.605 15.174 19.987 1.00 0.00 O ATOM 2377 CB ASP A 155 4.757 12.118 20.190 1.00 0.00 C ATOM 2378 CG ASP A 155 5.012 12.553 21.620 1.00 0.00 C ATOM 2379 OD1 ASP A 155 4.087 13.115 22.242 1.00 0.00 O ATOM 2380 OD2 ASP A 155 6.138 12.332 22.115 1.00 0.00 O ATOM 0 H ASP A 155 3.667 11.288 18.139 1.00 0.00 H new ATOM 0 HA ASP A 155 2.729 12.816 20.311 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.612 11.038 20.162 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.636 12.337 19.584 1.00 0.00 H new ATOM 2385 N LYS A 156 4.481 14.438 18.051 1.00 0.00 N ATOM 2386 CA LYS A 156 4.862 15.768 17.590 1.00 0.00 C ATOM 2387 C LYS A 156 5.375 15.719 16.155 1.00 0.00 C ATOM 2388 O LYS A 156 4.694 16.159 15.226 1.00 0.00 O ATOM 2389 CB LYS A 156 5.934 16.360 18.505 1.00 0.00 C ATOM 2390 CG LYS A 156 5.421 17.472 19.404 1.00 0.00 C ATOM 2391 CD LYS A 156 5.749 17.206 20.863 1.00 0.00 C ATOM 2392 CE LYS A 156 6.034 18.497 21.616 1.00 0.00 C ATOM 2393 NZ LYS A 156 6.206 18.262 23.076 1.00 0.00 N ATOM 0 H LYS A 156 4.715 13.685 17.404 1.00 0.00 H new ATOM 0 HA LYS A 156 3.977 16.403 17.620 1.00 0.00 H new ATOM 0 HB2 LYS A 156 6.349 15.566 19.125 1.00 0.00 H new ATOM 0 HB3 LYS A 156 6.749 16.746 17.893 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.862 18.421 19.098 1.00 0.00 H new ATOM 0 HG3 LYS A 156 4.342 17.569 19.285 1.00 0.00 H new ATOM 0 HD2 LYS A 156 4.916 16.685 21.335 1.00 0.00 H new ATOM 0 HD3 LYS A 156 6.615 16.547 20.928 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.935 18.960 21.214 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.216 19.199 21.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 6.398 19.166 23.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 5.337 17.844 23.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 7.003 17.612 23.232 1.00 0.00 H new ATOM 2407 N LEU A 157 6.577 15.181 15.977 1.00 0.00 N ATOM 2408 CA LEU A 157 7.180 15.073 14.653 1.00 0.00 C ATOM 2409 C LEU A 157 8.488 14.291 14.713 1.00 0.00 C ATOM 2410 O LEU A 157 8.969 13.948 15.793 1.00 0.00 O ATOM 2411 CB LEU A 157 7.431 16.465 14.071 1.00 0.00 C ATOM 2412 CG LEU A 157 7.187 16.618 12.570 1.00 0.00 C ATOM 2413 CD1 LEU A 157 5.778 17.125 12.305 1.00 0.00 C ATOM 2414 CD2 LEU A 157 8.216 17.556 11.955 1.00 0.00 C ATOM 0 H LEU A 157 7.153 14.813 16.734 1.00 0.00 H new ATOM 0 HA LEU A 157 6.486 14.535 14.007 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.795 17.177 14.597 1.00 0.00 H new ATOM 0 HB3 LEU A 157 8.463 16.744 14.281 1.00 0.00 H new ATOM 0 HG LEU A 157 7.292 15.638 12.104 1.00 0.00 H new ATOM 0 HD11 LEU A 157 5.624 17.227 11.231 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.055 16.417 12.709 1.00 0.00 H new ATOM 0 HD13 LEU A 157 5.644 18.095 12.785 1.00 0.00 H new ATOM 0 HD21 LEU A 157 8.027 17.653 10.886 1.00 0.00 H new ATOM 0 HD22 LEU A 157 8.143 18.536 12.427 1.00 0.00 H new ATOM 0 HD23 LEU A 157 9.216 17.152 12.111 1.00 0.00 H new ATOM 2426 N GLU A 158 9.060 14.015 13.546 1.00 0.00 N ATOM 2427 CA GLU A 158 10.314 13.276 13.466 1.00 0.00 C ATOM 2428 C GLU A 158 11.493 14.222 13.257 1.00 0.00 C ATOM 2429 O GLU A 158 11.310 15.390 12.913 1.00 0.00 O ATOM 2430 CB GLU A 158 10.258 12.254 12.328 1.00 0.00 C ATOM 2431 CG GLU A 158 10.202 10.813 12.807 1.00 0.00 C ATOM 2432 CD GLU A 158 11.576 10.241 13.100 1.00 0.00 C ATOM 2433 OE1 GLU A 158 12.042 10.376 14.250 1.00 0.00 O ATOM 2434 OE2 GLU A 158 12.185 9.659 12.178 1.00 0.00 O ATOM 0 H GLU A 158 8.675 14.292 12.643 1.00 0.00 H new ATOM 0 HA GLU A 158 10.456 12.751 14.410 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.383 12.457 11.711 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.134 12.383 11.692 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.590 10.757 13.707 1.00 0.00 H new ATOM 0 HG3 GLU A 158 9.712 10.201 12.050 1.00 0.00 H new ATOM 2441 N SER A 159 12.700 13.709 13.468 1.00 0.00 N ATOM 2442 CA SER A 159 13.909 14.509 13.305 1.00 0.00 C ATOM 2443 C SER A 159 13.848 15.765 14.168 1.00 0.00 C ATOM 2444 O SER A 159 14.325 16.829 13.770 1.00 0.00 O ATOM 2445 CB SER A 159 14.099 14.894 11.836 1.00 0.00 C ATOM 2446 OG SER A 159 14.298 13.745 11.030 1.00 0.00 O ATOM 0 H SER A 159 12.868 12.744 13.752 1.00 0.00 H new ATOM 0 HA SER A 159 14.759 13.908 13.627 1.00 0.00 H new ATOM 0 HB2 SER A 159 13.225 15.442 11.484 1.00 0.00 H new ATOM 0 HB3 SER A 159 14.954 15.563 11.740 1.00 0.00 H new ATOM 0 HG SER A 159 14.415 14.017 10.096 1.00 0.00 H new ATOM 2452 N GLN A 160 13.257 15.634 15.352 1.00 0.00 N ATOM 2453 CA GLN A 160 13.134 16.760 16.271 1.00 0.00 C ATOM 2454 C GLN A 160 12.366 17.908 15.625 1.00 0.00 C ATOM 2455 O GLN A 160 11.869 17.786 14.506 1.00 0.00 O ATOM 2456 CB GLN A 160 14.517 17.240 16.713 1.00 0.00 C ATOM 2457 CG GLN A 160 15.362 16.152 17.356 1.00 0.00 C ATOM 2458 CD GLN A 160 15.136 16.046 18.851 1.00 0.00 C ATOM 2459 OE1 GLN A 160 14.001 16.100 19.325 1.00 0.00 O ATOM 2460 NE2 GLN A 160 16.220 15.892 19.605 1.00 0.00 N ATOM 0 H GLN A 160 12.857 14.761 15.697 1.00 0.00 H new ATOM 0 HA GLN A 160 12.579 16.423 17.146 1.00 0.00 H new ATOM 0 HB2 GLN A 160 15.048 17.637 15.848 1.00 0.00 H new ATOM 0 HB3 GLN A 160 14.399 18.062 17.419 1.00 0.00 H new ATOM 0 HG2 GLN A 160 15.132 15.195 16.889 1.00 0.00 H new ATOM 0 HG3 GLN A 160 16.416 16.355 17.165 1.00 0.00 H new ATOM 0 HE21 GLN A 160 17.142 15.852 19.171 1.00 0.00 H new ATOM 0 HE22 GLN A 160 16.130 15.813 20.618 1.00 0.00 H new ATOM 2469 N LYS A 161 12.271 19.024 16.340 1.00 0.00 N ATOM 2470 CA LYS A 161 11.564 20.196 15.836 1.00 0.00 C ATOM 2471 C LYS A 161 10.092 19.882 15.594 1.00 0.00 C ATOM 2472 O LYS A 161 9.671 18.730 15.694 1.00 0.00 O ATOM 2473 CB LYS A 161 12.211 20.691 14.540 1.00 0.00 C ATOM 2474 CG LYS A 161 12.643 22.146 14.593 1.00 0.00 C ATOM 2475 CD LYS A 161 13.628 22.476 13.483 1.00 0.00 C ATOM 2476 CE LYS A 161 14.583 23.585 13.897 1.00 0.00 C ATOM 2477 NZ LYS A 161 15.422 24.050 12.757 1.00 0.00 N ATOM 0 H LYS A 161 12.674 19.142 17.269 1.00 0.00 H new ATOM 0 HA LYS A 161 11.631 20.980 16.590 1.00 0.00 H new ATOM 0 HB2 LYS A 161 13.079 20.071 14.317 1.00 0.00 H new ATOM 0 HB3 LYS A 161 11.506 20.560 13.719 1.00 0.00 H new ATOM 0 HG2 LYS A 161 11.768 22.790 14.507 1.00 0.00 H new ATOM 0 HG3 LYS A 161 13.100 22.356 15.560 1.00 0.00 H new ATOM 0 HD2 LYS A 161 14.197 21.583 13.222 1.00 0.00 H new ATOM 0 HD3 LYS A 161 13.083 22.779 12.589 1.00 0.00 H new ATOM 0 HE2 LYS A 161 14.013 24.425 14.295 1.00 0.00 H new ATOM 0 HE3 LYS A 161 15.228 23.228 14.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 16.059 24.806 13.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 15.985 23.255 12.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 14.808 24.415 12.000 1.00 0.00 H new ATOM 2491 N GLU A 162 9.316 20.913 15.273 1.00 0.00 N ATOM 2492 CA GLU A 162 7.891 20.743 15.016 1.00 0.00 C ATOM 2493 C GLU A 162 7.387 21.795 14.031 1.00 0.00 C ATOM 2494 O GLU A 162 6.405 22.489 14.295 1.00 0.00 O ATOM 2495 CB GLU A 162 7.101 20.834 16.323 1.00 0.00 C ATOM 2496 CG GLU A 162 5.717 20.207 16.242 1.00 0.00 C ATOM 2497 CD GLU A 162 4.607 21.239 16.270 1.00 0.00 C ATOM 2498 OE1 GLU A 162 4.643 22.127 17.149 1.00 0.00 O ATOM 2499 OE2 GLU A 162 3.703 21.161 15.414 1.00 0.00 O ATOM 0 H GLU A 162 9.650 21.873 15.185 1.00 0.00 H new ATOM 0 HA GLU A 162 7.742 19.757 14.577 1.00 0.00 H new ATOM 0 HB2 GLU A 162 7.667 20.344 17.115 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.000 21.882 16.605 1.00 0.00 H new ATOM 0 HG2 GLU A 162 5.641 19.621 15.326 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.586 19.515 17.074 1.00 0.00 H new ATOM 2506 N TRP A 163 8.068 21.906 12.896 1.00 0.00 N ATOM 2507 CA TRP A 163 7.691 22.872 11.871 1.00 0.00 C ATOM 2508 C TRP A 163 7.875 22.286 10.475 1.00 0.00 C ATOM 2509 O TRP A 163 8.720 21.415 10.264 1.00 0.00 O ATOM 2510 CB TRP A 163 8.520 24.149 12.015 1.00 0.00 C ATOM 2511 CG TRP A 163 7.911 25.151 12.950 1.00 0.00 C ATOM 2512 CD1 TRP A 163 8.420 25.570 14.145 1.00 0.00 C ATOM 2513 CD2 TRP A 163 6.679 25.856 12.766 1.00 0.00 C ATOM 2514 NE1 TRP A 163 7.578 26.493 14.717 1.00 0.00 N ATOM 2515 CE2 TRP A 163 6.504 26.687 13.890 1.00 0.00 C ATOM 2516 CE3 TRP A 163 5.708 25.868 11.761 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 5.396 27.518 14.034 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 4.609 26.694 11.906 1.00 0.00 C ATOM 2519 CH2 TRP A 163 4.461 27.511 13.036 1.00 0.00 C ATOM 0 H TRP A 163 8.883 21.339 12.663 1.00 0.00 H new ATOM 0 HA TRP A 163 6.637 23.114 12.006 1.00 0.00 H new ATOM 0 HB2 TRP A 163 9.516 23.888 12.372 1.00 0.00 H new ATOM 0 HB3 TRP A 163 8.643 24.607 11.033 1.00 0.00 H new ATOM 0 HD1 TRP A 163 9.348 25.227 14.577 1.00 0.00 H new ATOM 0 HE1 TRP A 163 7.729 26.958 15.612 1.00 0.00 H new ATOM 0 HE3 TRP A 163 5.814 25.243 10.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 5.279 28.147 14.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 3.852 26.710 11.136 1.00 0.00 H new ATOM 0 HH2 TRP A 163 3.592 28.147 13.120 1.00 0.00 H new ATOM 2530 N LEU A 164 7.083 22.769 9.525 1.00 0.00 N ATOM 2531 CA LEU A 164 7.158 22.292 8.149 1.00 0.00 C ATOM 2532 C LEU A 164 6.881 20.794 8.075 1.00 0.00 C ATOM 2533 O LEU A 164 7.802 19.988 7.944 1.00 0.00 O ATOM 2534 CB LEU A 164 8.537 22.597 7.559 1.00 0.00 C ATOM 2535 CG LEU A 164 8.662 23.911 6.789 1.00 0.00 C ATOM 2536 CD1 LEU A 164 7.709 23.928 5.604 1.00 0.00 C ATOM 2537 CD2 LEU A 164 8.395 25.094 7.706 1.00 0.00 C ATOM 0 H LEU A 164 6.381 23.492 9.682 1.00 0.00 H new ATOM 0 HA LEU A 164 6.396 22.812 7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.264 22.605 8.371 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.813 21.781 6.892 1.00 0.00 H new ATOM 0 HG LEU A 164 9.681 23.992 6.411 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.812 24.871 5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.947 23.102 4.934 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.684 23.823 5.960 1.00 0.00 H new ATOM 0 HD21 LEU A 164 8.488 26.021 7.140 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.387 25.018 8.114 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.118 25.092 8.522 1.00 0.00 H new ATOM 2549 N ARG A 165 5.605 20.430 8.157 1.00 0.00 N ATOM 2550 CA ARG A 165 5.207 19.029 8.099 1.00 0.00 C ATOM 2551 C ARG A 165 5.306 18.494 6.673 1.00 0.00 C ATOM 2552 O ARG A 165 5.481 17.295 6.457 1.00 0.00 O ATOM 2553 CB ARG A 165 3.778 18.862 8.620 1.00 0.00 C ATOM 2554 CG ARG A 165 3.657 17.861 9.758 1.00 0.00 C ATOM 2555 CD ARG A 165 2.382 17.041 9.646 1.00 0.00 C ATOM 2556 NE ARG A 165 1.741 16.845 10.944 1.00 0.00 N ATOM 2557 CZ ARG A 165 0.987 17.762 11.537 1.00 0.00 C ATOM 2558 NH1 ARG A 165 0.777 18.933 10.951 1.00 0.00 N ATOM 2559 NH2 ARG A 165 0.437 17.510 12.719 1.00 0.00 N ATOM 0 H ARG A 165 4.831 21.085 8.264 1.00 0.00 H new ATOM 0 HA ARG A 165 5.887 18.457 8.731 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.408 19.830 8.958 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.136 18.545 7.799 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.520 17.196 9.752 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.668 18.389 10.711 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.688 17.541 8.971 1.00 0.00 H new ATOM 0 HD3 ARG A 165 2.612 16.071 9.205 1.00 0.00 H new ATOM 0 HE ARG A 165 1.881 15.954 11.421 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.195 19.131 10.042 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.197 19.636 11.409 1.00 0.00 H new ATOM 0 HH21 ARG A 165 0.594 16.610 13.173 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.142 18.216 13.173 1.00 0.00 H new ATOM 2573 N THR A 166 5.191 19.393 5.700 1.00 0.00 N ATOM 2574 CA THR A 166 5.265 19.013 4.295 1.00 0.00 C ATOM 2575 C THR A 166 6.503 18.166 4.019 1.00 0.00 C ATOM 2576 O THR A 166 6.524 17.364 3.086 1.00 0.00 O ATOM 2577 CB THR A 166 5.289 20.250 3.378 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.726 21.376 4.060 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.515 19.989 2.095 1.00 0.00 C ATOM 0 H THR A 166 5.046 20.390 5.860 1.00 0.00 H new ATOM 0 HA THR A 166 4.371 18.428 4.079 1.00 0.00 H new ATOM 0 HB THR A 166 6.326 20.463 3.120 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.746 22.159 3.471 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.546 20.877 1.464 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.964 19.150 1.563 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.479 19.752 2.337 1.00 0.00 H new ATOM 2587 N LYS A 167 7.533 18.349 4.838 1.00 0.00 N ATOM 2588 CA LYS A 167 8.774 17.601 4.686 1.00 0.00 C ATOM 2589 C LYS A 167 8.573 16.132 5.048 1.00 0.00 C ATOM 2590 O LYS A 167 8.618 15.256 4.183 1.00 0.00 O ATOM 2591 CB LYS A 167 9.872 18.208 5.562 1.00 0.00 C ATOM 2592 CG LYS A 167 11.001 18.842 4.772 1.00 0.00 C ATOM 2593 CD LYS A 167 12.280 18.922 5.591 1.00 0.00 C ATOM 2594 CE LYS A 167 12.403 20.259 6.304 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.142 21.259 5.485 1.00 0.00 N ATOM 0 H LYS A 167 7.532 19.010 5.615 1.00 0.00 H new ATOM 0 HA LYS A 167 9.078 17.661 3.641 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.429 18.961 6.214 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.283 17.430 6.206 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.183 18.262 3.867 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.707 19.843 4.456 1.00 0.00 H new ATOM 0 HD2 LYS A 167 12.295 18.115 6.324 1.00 0.00 H new ATOM 0 HD3 LYS A 167 13.141 18.776 4.938 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.408 20.641 6.533 1.00 0.00 H new ATOM 0 HE3 LYS A 167 12.917 20.117 7.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.204 22.157 6.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 14.100 20.906 5.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.638 21.414 4.588 1.00 0.00 H new ATOM 2609 N THR A 168 8.350 15.869 6.331 1.00 0.00 N ATOM 2610 CA THR A 168 8.141 14.508 6.808 1.00 0.00 C ATOM 2611 C THR A 168 7.118 13.775 5.948 1.00 0.00 C ATOM 2612 O THR A 168 7.331 12.628 5.555 1.00 0.00 O ATOM 2613 CB THR A 168 7.668 14.492 8.274 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.654 15.105 9.113 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.409 13.069 8.744 1.00 0.00 C ATOM 0 H THR A 168 8.309 16.582 7.060 1.00 0.00 H new ATOM 0 HA THR A 168 9.102 13.998 6.739 1.00 0.00 H new ATOM 0 HB THR A 168 6.736 15.054 8.338 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.345 15.093 10.043 1.00 0.00 H new ATOM 0 HG21 THR A 168 7.076 13.084 9.782 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.638 12.615 8.122 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.327 12.487 8.666 1.00 0.00 H new ATOM 2623 N ILE A 169 6.008 14.445 5.657 1.00 0.00 N ATOM 2624 CA ILE A 169 4.953 13.857 4.841 1.00 0.00 C ATOM 2625 C ILE A 169 5.464 13.518 3.443 1.00 0.00 C ATOM 2626 O ILE A 169 5.288 12.399 2.964 1.00 0.00 O ATOM 2627 CB ILE A 169 3.744 14.802 4.718 1.00 0.00 C ATOM 2628 CG1 ILE A 169 3.172 15.115 6.102 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.677 14.184 3.826 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.847 13.882 6.916 1.00 0.00 C ATOM 0 H ILE A 169 5.816 15.395 5.974 1.00 0.00 H new ATOM 0 HA ILE A 169 4.639 12.942 5.343 1.00 0.00 H new ATOM 0 HB ILE A 169 4.075 15.735 4.262 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.888 15.725 6.652 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.268 15.712 5.986 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.829 14.864 3.749 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.091 14.006 2.833 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.346 13.239 4.256 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.446 14.181 7.885 1.00 0.00 H new ATOM 0 HD12 ILE A 169 2.107 13.281 6.387 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.753 13.294 7.064 1.00 0.00 H new ATOM 2642 N GLN A 170 6.097 14.492 2.798 1.00 0.00 N ATOM 2643 CA GLN A 170 6.633 14.297 1.456 1.00 0.00 C ATOM 2644 C GLN A 170 7.699 13.206 1.451 1.00 0.00 C ATOM 2645 O GLN A 170 7.909 12.533 0.441 1.00 0.00 O ATOM 2646 CB GLN A 170 7.221 15.604 0.924 1.00 0.00 C ATOM 2647 CG GLN A 170 7.980 15.442 -0.382 1.00 0.00 C ATOM 2648 CD GLN A 170 8.417 16.769 -0.973 1.00 0.00 C ATOM 2649 OE1 GLN A 170 8.928 17.639 -0.265 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.219 16.931 -2.275 1.00 0.00 N ATOM 0 H GLN A 170 6.251 15.424 3.183 1.00 0.00 H new ATOM 0 HA GLN A 170 5.815 13.985 0.806 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.415 16.323 0.779 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.891 16.023 1.674 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.857 14.818 -0.213 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.350 14.918 -1.101 1.00 0.00 H new ATOM 0 HE21 GLN A 170 7.792 16.184 -2.823 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.493 17.803 -2.728 1.00 0.00 H new ATOM 2659 N PHE A 171 8.371 13.036 2.585 1.00 0.00 N ATOM 2660 CA PHE A 171 9.417 12.028 2.709 1.00 0.00 C ATOM 2661 C PHE A 171 8.821 10.623 2.714 1.00 0.00 C ATOM 2662 O PHE A 171 9.196 9.775 1.905 1.00 0.00 O ATOM 2663 CB PHE A 171 10.224 12.256 3.989 1.00 0.00 C ATOM 2664 CG PHE A 171 11.548 12.925 3.752 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.515 12.316 2.968 1.00 0.00 C ATOM 2666 CD2 PHE A 171 11.826 14.162 4.311 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.735 12.929 2.747 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.043 14.779 4.092 1.00 0.00 C ATOM 2669 CZ PHE A 171 13.999 14.162 3.310 1.00 0.00 C ATOM 0 H PHE A 171 8.210 13.583 3.431 1.00 0.00 H new ATOM 0 HA PHE A 171 10.079 12.119 1.848 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.636 12.865 4.676 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.393 11.297 4.478 1.00 0.00 H new ATOM 0 HD1 PHE A 171 12.314 11.352 2.525 1.00 0.00 H new ATOM 0 HD2 PHE A 171 11.083 14.650 4.925 1.00 0.00 H new ATOM 0 HE1 PHE A 171 14.481 12.444 2.135 1.00 0.00 H new ATOM 0 HE2 PHE A 171 13.246 15.744 4.533 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.951 14.642 3.139 1.00 0.00 H new ATOM 2679 N ILE A 172 7.890 10.386 3.633 1.00 0.00 N ATOM 2680 CA ILE A 172 7.242 9.085 3.745 1.00 0.00 C ATOM 2681 C ILE A 172 6.490 8.735 2.465 1.00 0.00 C ATOM 2682 O ILE A 172 6.454 7.574 2.051 1.00 0.00 O ATOM 2683 CB ILE A 172 6.260 9.045 4.931 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.249 10.187 4.822 1.00 0.00 C ATOM 2685 CG2 ILE A 172 7.018 9.123 6.248 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.266 10.236 5.971 1.00 0.00 C ATOM 0 H ILE A 172 7.568 11.078 4.310 1.00 0.00 H new ATOM 0 HA ILE A 172 8.031 8.352 3.913 1.00 0.00 H new ATOM 0 HB ILE A 172 5.716 8.101 4.903 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.787 11.134 4.774 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.698 10.085 3.887 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.311 9.094 7.077 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.702 8.278 6.325 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.585 10.053 6.287 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.580 11.070 5.827 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.702 9.304 6.007 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.807 10.369 6.908 1.00 0.00 H new ATOM 2698 N LEU A 173 5.895 9.743 1.840 1.00 0.00 N ATOM 2699 CA LEU A 173 5.145 9.543 0.605 1.00 0.00 C ATOM 2700 C LEU A 173 6.074 9.143 -0.537 1.00 0.00 C ATOM 2701 O LEU A 173 5.848 8.138 -1.212 1.00 0.00 O ATOM 2702 CB LEU A 173 4.382 10.817 0.235 1.00 0.00 C ATOM 2703 CG LEU A 173 2.858 10.732 0.305 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.417 10.135 1.633 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.236 12.106 0.102 1.00 0.00 C ATOM 0 H LEU A 173 5.917 10.709 2.168 1.00 0.00 H new ATOM 0 HA LEU A 173 4.432 8.735 0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.712 11.619 0.896 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.663 11.103 -0.778 1.00 0.00 H new ATOM 0 HG LEU A 173 2.513 10.078 -0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.329 10.082 1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.832 9.132 1.737 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.774 10.762 2.450 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.150 12.025 0.155 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.588 12.783 0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.524 12.495 -0.875 1.00 0.00 H new ATOM 2717 N LYS A 174 7.120 9.934 -0.746 1.00 0.00 N ATOM 2718 CA LYS A 174 8.087 9.662 -1.804 1.00 0.00 C ATOM 2719 C LYS A 174 8.676 8.263 -1.655 1.00 0.00 C ATOM 2720 O LYS A 174 8.704 7.486 -2.608 1.00 0.00 O ATOM 2721 CB LYS A 174 9.207 10.704 -1.780 1.00 0.00 C ATOM 2722 CG LYS A 174 10.403 10.331 -2.639 1.00 0.00 C ATOM 2723 CD LYS A 174 11.270 11.541 -2.943 1.00 0.00 C ATOM 2724 CE LYS A 174 12.736 11.264 -2.649 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.423 10.629 -3.808 1.00 0.00 N ATOM 0 H LYS A 174 7.321 10.770 -0.197 1.00 0.00 H new ATOM 0 HA LYS A 174 7.568 9.719 -2.761 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.810 11.660 -2.121 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.539 10.845 -0.751 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.998 9.575 -2.127 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.057 9.886 -3.572 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.154 11.819 -3.991 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.933 12.390 -2.349 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.238 12.198 -2.396 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.815 10.613 -1.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.420 10.456 -3.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.960 9.726 -4.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.370 11.261 -4.632 1.00 0.00 H new ATOM 2739 N SER A 175 9.145 7.949 -0.450 1.00 0.00 N ATOM 2740 CA SER A 175 9.737 6.644 -0.178 1.00 0.00 C ATOM 2741 C SER A 175 8.728 5.528 -0.426 1.00 0.00 C ATOM 2742 O SER A 175 9.055 4.500 -1.020 1.00 0.00 O ATOM 2743 CB SER A 175 10.240 6.580 1.266 1.00 0.00 C ATOM 2744 OG SER A 175 11.397 5.769 1.368 1.00 0.00 O ATOM 0 H SER A 175 9.126 8.580 0.351 1.00 0.00 H new ATOM 0 HA SER A 175 10.579 6.506 -0.856 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.465 7.586 1.621 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.456 6.183 1.910 1.00 0.00 H new ATOM 0 HG SER A 175 11.136 4.856 1.610 1.00 0.00 H new ATOM 2750 N LEU A 176 7.498 5.736 0.031 1.00 0.00 N ATOM 2751 CA LEU A 176 6.439 4.748 -0.140 1.00 0.00 C ATOM 2752 C LEU A 176 6.258 4.395 -1.613 1.00 0.00 C ATOM 2753 O LEU A 176 6.372 3.232 -2.000 1.00 0.00 O ATOM 2754 CB LEU A 176 5.124 5.277 0.436 1.00 0.00 C ATOM 2755 CG LEU A 176 3.856 4.543 -0.003 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.013 3.043 0.195 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.648 5.060 0.763 1.00 0.00 C ATOM 0 H LEU A 176 7.209 6.581 0.523 1.00 0.00 H new ATOM 0 HA LEU A 176 6.726 3.845 0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.185 5.237 1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 176 5.026 6.327 0.160 1.00 0.00 H new ATOM 0 HG LEU A 176 3.697 4.735 -1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.101 2.537 -0.123 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.853 2.684 -0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.197 2.832 1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.755 4.526 0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.798 4.899 1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.524 6.126 0.571 1.00 0.00 H new ATOM 2769 N GLU A 177 5.977 5.405 -2.428 1.00 0.00 N ATOM 2770 CA GLU A 177 5.782 5.202 -3.859 1.00 0.00 C ATOM 2771 C GLU A 177 6.981 4.485 -4.474 1.00 0.00 C ATOM 2772 O GLU A 177 6.835 3.436 -5.101 1.00 0.00 O ATOM 2773 CB GLU A 177 5.558 6.541 -4.563 1.00 0.00 C ATOM 2774 CG GLU A 177 4.401 6.526 -5.547 1.00 0.00 C ATOM 2775 CD GLU A 177 4.840 6.185 -6.958 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.028 5.847 -7.145 1.00 0.00 O ATOM 2777 OE2 GLU A 177 3.996 6.257 -7.875 1.00 0.00 O ATOM 0 H GLU A 177 5.879 6.373 -2.122 1.00 0.00 H new ATOM 0 HA GLU A 177 4.898 4.579 -3.994 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.376 7.310 -3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.469 6.821 -5.091 1.00 0.00 H new ATOM 0 HG2 GLU A 177 3.657 5.801 -5.217 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.916 7.502 -5.547 1.00 0.00 H new ATOM 2784 N GLU A 178 8.165 5.060 -4.290 1.00 0.00 N ATOM 2785 CA GLU A 178 9.389 4.478 -4.829 1.00 0.00 C ATOM 2786 C GLU A 178 9.529 3.018 -4.404 1.00 0.00 C ATOM 2787 O GLU A 178 9.851 2.152 -5.218 1.00 0.00 O ATOM 2788 CB GLU A 178 10.609 5.274 -4.361 1.00 0.00 C ATOM 2789 CG GLU A 178 10.978 6.422 -5.286 1.00 0.00 C ATOM 2790 CD GLU A 178 12.391 6.920 -5.061 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.065 6.401 -4.147 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.824 7.830 -5.798 1.00 0.00 O ATOM 0 H GLU A 178 8.303 5.928 -3.772 1.00 0.00 H new ATOM 0 HA GLU A 178 9.332 4.520 -5.917 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.414 5.670 -3.364 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.461 4.600 -4.275 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.871 6.098 -6.321 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.279 7.244 -5.135 1.00 0.00 H new ATOM 2799 N PHE A 179 9.284 2.752 -3.126 1.00 0.00 N ATOM 2800 CA PHE A 179 9.383 1.400 -2.592 1.00 0.00 C ATOM 2801 C PHE A 179 8.478 0.442 -3.363 1.00 0.00 C ATOM 2802 O PHE A 179 8.898 -0.646 -3.757 1.00 0.00 O ATOM 2803 CB PHE A 179 9.012 1.384 -1.108 1.00 0.00 C ATOM 2804 CG PHE A 179 9.528 0.180 -0.375 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.890 -0.023 -0.217 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.651 -0.750 0.160 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.367 -1.130 0.458 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.123 -1.859 0.837 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.483 -2.049 0.986 1.00 0.00 C ATOM 0 H PHE A 179 9.015 3.457 -2.440 1.00 0.00 H new ATOM 0 HA PHE A 179 10.415 1.069 -2.705 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.404 2.284 -0.634 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.927 1.420 -1.012 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.587 0.693 -0.627 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.587 -0.607 0.047 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.431 -1.276 0.572 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.429 -2.576 1.249 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.854 -2.915 1.515 1.00 0.00 H new ATOM 2819 N LEU A 180 7.234 0.858 -3.577 1.00 0.00 N ATOM 2820 CA LEU A 180 6.268 0.039 -4.301 1.00 0.00 C ATOM 2821 C LEU A 180 6.738 -0.225 -5.728 1.00 0.00 C ATOM 2822 O LEU A 180 6.563 -1.323 -6.259 1.00 0.00 O ATOM 2823 CB LEU A 180 4.901 0.727 -4.321 1.00 0.00 C ATOM 2824 CG LEU A 180 4.168 0.801 -2.982 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.008 1.781 -3.063 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.676 -0.578 -2.567 1.00 0.00 C ATOM 0 H LEU A 180 6.871 1.757 -3.260 1.00 0.00 H new ATOM 0 HA LEU A 180 6.180 -0.917 -3.785 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.033 1.742 -4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.263 0.203 -5.033 1.00 0.00 H new ATOM 0 HG LEU A 180 4.867 1.158 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.497 1.821 -2.101 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.386 2.772 -3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.308 1.454 -3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.156 -0.507 -1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.993 -0.963 -3.324 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.526 -1.253 -2.468 1.00 0.00 H new ATOM 2838 N LYS A 181 7.340 0.787 -6.344 1.00 0.00 N ATOM 2839 CA LYS A 181 7.840 0.665 -7.709 1.00 0.00 C ATOM 2840 C LYS A 181 8.916 -0.411 -7.799 1.00 0.00 C ATOM 2841 O LYS A 181 8.770 -1.391 -8.530 1.00 0.00 O ATOM 2842 CB LYS A 181 8.402 2.006 -8.189 1.00 0.00 C ATOM 2843 CG LYS A 181 7.466 3.178 -7.949 1.00 0.00 C ATOM 2844 CD LYS A 181 7.154 3.915 -9.241 1.00 0.00 C ATOM 2845 CE LYS A 181 8.027 5.149 -9.403 1.00 0.00 C ATOM 2846 NZ LYS A 181 7.338 6.219 -10.179 1.00 0.00 N ATOM 0 H LYS A 181 7.494 1.702 -5.919 1.00 0.00 H new ATOM 0 HA LYS A 181 7.008 0.376 -8.351 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.347 2.197 -7.681 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.620 1.938 -9.255 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.540 2.819 -7.501 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.919 3.867 -7.236 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.306 3.246 -10.088 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.104 4.207 -9.250 1.00 0.00 H new ATOM 0 HE2 LYS A 181 8.300 5.532 -8.420 1.00 0.00 H new ATOM 0 HE3 LYS A 181 8.954 4.875 -9.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 7.547 7.145 -9.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 7.675 6.206 -11.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.311 6.054 -10.162 1.00 0.00 H new ATOM 2860 N VAL A 182 9.999 -0.224 -7.051 1.00 0.00 N ATOM 2861 CA VAL A 182 11.099 -1.180 -7.045 1.00 0.00 C ATOM 2862 C VAL A 182 10.612 -2.575 -6.667 1.00 0.00 C ATOM 2863 O VAL A 182 11.071 -3.576 -7.220 1.00 0.00 O ATOM 2864 CB VAL A 182 12.209 -0.753 -6.067 1.00 0.00 C ATOM 2865 CG1 VAL A 182 11.641 -0.552 -4.669 1.00 0.00 C ATOM 2866 CG2 VAL A 182 13.331 -1.781 -6.052 1.00 0.00 C ATOM 0 H VAL A 182 10.138 0.582 -6.441 1.00 0.00 H new ATOM 0 HA VAL A 182 11.505 -1.201 -8.056 1.00 0.00 H new ATOM 0 HB VAL A 182 12.622 0.197 -6.406 1.00 0.00 H new ATOM 0 HG11 VAL A 182 12.440 -0.251 -3.992 1.00 0.00 H new ATOM 0 HG12 VAL A 182 10.876 0.224 -4.695 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.200 -1.485 -4.318 1.00 0.00 H new ATOM 0 HG21 VAL A 182 14.107 -1.463 -5.355 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.935 -2.747 -5.738 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.756 -1.871 -7.052 1.00 0.00 H new ATOM 2876 N THR A 183 9.681 -2.635 -5.721 1.00 0.00 N ATOM 2877 CA THR A 183 9.132 -3.907 -5.267 1.00 0.00 C ATOM 2878 C THR A 183 8.475 -4.663 -6.418 1.00 0.00 C ATOM 2879 O THR A 183 8.764 -5.839 -6.645 1.00 0.00 O ATOM 2880 CB THR A 183 8.096 -3.704 -4.146 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.724 -3.115 -3.001 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.455 -5.028 -3.755 1.00 0.00 C ATOM 0 H THR A 183 9.291 -1.817 -5.254 1.00 0.00 H new ATOM 0 HA THR A 183 9.967 -4.491 -4.879 1.00 0.00 H new ATOM 0 HB THR A 183 7.317 -3.037 -4.516 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.042 -2.216 -3.228 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.727 -4.859 -2.962 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.954 -5.460 -4.622 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.224 -5.714 -3.401 1.00 0.00 H new ATOM 2890 N LEU A 184 7.594 -3.982 -7.142 1.00 0.00 N ATOM 2891 CA LEU A 184 6.898 -4.590 -8.271 1.00 0.00 C ATOM 2892 C LEU A 184 7.879 -4.973 -9.373 1.00 0.00 C ATOM 2893 O LEU A 184 7.714 -5.998 -10.035 1.00 0.00 O ATOM 2894 CB LEU A 184 5.843 -3.630 -8.821 1.00 0.00 C ATOM 2895 CG LEU A 184 5.038 -4.132 -10.019 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.692 -5.604 -9.850 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.774 -3.303 -10.200 1.00 0.00 C ATOM 0 H LEU A 184 7.344 -3.008 -6.968 1.00 0.00 H new ATOM 0 HA LEU A 184 6.406 -5.496 -7.918 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.148 -3.387 -8.018 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.338 -2.702 -9.105 1.00 0.00 H new ATOM 0 HG LEU A 184 5.650 -4.023 -10.914 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.119 -5.944 -10.712 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.610 -6.187 -9.771 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.099 -5.737 -8.945 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.214 -3.676 -11.058 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.158 -3.379 -9.304 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.044 -2.260 -10.368 1.00 0.00 H new ATOM 2909 N ARG A 185 8.901 -4.145 -9.564 1.00 0.00 N ATOM 2910 CA ARG A 185 9.909 -4.398 -10.585 1.00 0.00 C ATOM 2911 C ARG A 185 10.755 -5.617 -10.225 1.00 0.00 C ATOM 2912 O ARG A 185 11.216 -6.346 -11.104 1.00 0.00 O ATOM 2913 CB ARG A 185 10.809 -3.174 -10.758 1.00 0.00 C ATOM 2914 CG ARG A 185 11.844 -3.329 -11.861 1.00 0.00 C ATOM 2915 CD ARG A 185 12.755 -2.114 -11.946 1.00 0.00 C ATOM 2916 NE ARG A 185 12.490 -1.314 -13.138 1.00 0.00 N ATOM 2917 CZ ARG A 185 13.262 -0.307 -13.533 1.00 0.00 C ATOM 2918 NH1 ARG A 185 14.338 0.023 -12.834 1.00 0.00 N ATOM 2919 NH2 ARG A 185 12.955 0.374 -14.631 1.00 0.00 N ATOM 0 H ARG A 185 9.052 -3.293 -9.024 1.00 0.00 H new ATOM 0 HA ARG A 185 9.395 -4.599 -11.525 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.188 -2.305 -10.974 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.321 -2.974 -9.817 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.442 -4.221 -11.677 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.340 -3.475 -12.816 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.620 -1.497 -11.058 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.795 -2.440 -11.952 1.00 0.00 H new ATOM 0 HE ARG A 185 11.668 -1.540 -13.698 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.577 -0.497 -11.989 1.00 0.00 H new ATOM 0 HH12 ARG A 185 14.928 0.797 -13.141 1.00 0.00 H new ATOM 0 HH21 ARG A 185 12.127 0.124 -15.171 1.00 0.00 H new ATOM 0 HH22 ARG A 185 13.548 1.147 -14.934 1.00 0.00 H new ATOM 2933 N SER A 186 10.954 -5.830 -8.929 1.00 0.00 N ATOM 2934 CA SER A 186 11.747 -6.958 -8.453 1.00 0.00 C ATOM 2935 C SER A 186 10.971 -8.265 -8.591 1.00 0.00 C ATOM 2936 O SER A 186 11.464 -9.235 -9.165 1.00 0.00 O ATOM 2937 CB SER A 186 12.150 -6.744 -6.993 1.00 0.00 C ATOM 2938 OG SER A 186 13.128 -7.688 -6.590 1.00 0.00 O ATOM 0 H SER A 186 10.577 -5.237 -8.189 1.00 0.00 H new ATOM 0 HA SER A 186 12.646 -7.023 -9.066 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.540 -5.734 -6.864 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.271 -6.830 -6.354 1.00 0.00 H new ATOM 0 HG SER A 186 13.370 -7.529 -5.654 1.00 0.00 H new ATOM 2944 N THR A 187 9.752 -8.281 -8.060 1.00 0.00 N ATOM 2945 CA THR A 187 8.907 -9.467 -8.122 1.00 0.00 C ATOM 2946 C THR A 187 8.717 -9.932 -9.561 1.00 0.00 C ATOM 2947 O THR A 187 8.515 -11.119 -9.819 1.00 0.00 O ATOM 2948 CB THR A 187 7.526 -9.207 -7.491 1.00 0.00 C ATOM 2949 OG1 THR A 187 6.703 -10.371 -7.620 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.843 -8.021 -8.154 1.00 0.00 C ATOM 0 H THR A 187 9.328 -7.486 -7.582 1.00 0.00 H new ATOM 0 HA THR A 187 9.415 -10.247 -7.555 1.00 0.00 H new ATOM 0 HB THR A 187 7.670 -8.979 -6.435 1.00 0.00 H new ATOM 0 HG1 THR A 187 5.827 -10.199 -7.215 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.870 -7.857 -7.692 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.459 -7.130 -8.030 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.710 -8.225 -9.217 1.00 0.00 H new ATOM 2958 N ARG A 188 8.782 -8.989 -10.496 1.00 0.00 N ATOM 2959 CA ARG A 188 8.618 -9.303 -11.910 1.00 0.00 C ATOM 2960 C ARG A 188 9.811 -10.096 -12.435 1.00 0.00 C ATOM 2961 O ARG A 188 9.663 -10.955 -13.303 1.00 0.00 O ATOM 2962 CB ARG A 188 8.448 -8.018 -12.723 1.00 0.00 C ATOM 2963 CG ARG A 188 7.049 -7.431 -12.650 1.00 0.00 C ATOM 2964 CD ARG A 188 7.035 -5.966 -13.061 1.00 0.00 C ATOM 2965 NE ARG A 188 7.500 -5.779 -14.432 1.00 0.00 N ATOM 2966 CZ ARG A 188 7.566 -4.595 -15.030 1.00 0.00 C ATOM 2967 NH1 ARG A 188 7.197 -3.499 -14.381 1.00 0.00 N ATOM 2968 NH2 ARG A 188 8.000 -4.505 -16.281 1.00 0.00 N ATOM 0 H ARG A 188 8.947 -8.002 -10.299 1.00 0.00 H new ATOM 0 HA ARG A 188 7.723 -9.915 -12.018 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.163 -7.276 -12.367 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.693 -8.223 -13.765 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.381 -7.998 -13.299 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.665 -7.528 -11.634 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.023 -5.572 -12.964 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.667 -5.393 -12.382 1.00 0.00 H new ATOM 0 HE ARG A 188 7.790 -6.602 -14.959 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.861 -3.564 -13.420 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.249 -2.591 -14.843 1.00 0.00 H new ATOM 0 HH21 ARG A 188 8.283 -5.346 -16.784 1.00 0.00 H new ATOM 0 HH22 ARG A 188 8.050 -3.595 -16.739 1.00 0.00 H new ATOM 2982 N GLN A 189 10.991 -9.801 -11.902 1.00 0.00 N ATOM 2983 CA GLN A 189 12.209 -10.485 -12.317 1.00 0.00 C ATOM 2984 C GLN A 189 12.238 -10.676 -13.830 1.00 0.00 C ATOM 2985 O GLN A 189 11.846 -11.723 -14.343 1.00 0.00 O ATOM 2986 CB GLN A 189 12.322 -11.841 -11.619 1.00 0.00 C ATOM 2987 CG GLN A 189 11.096 -12.205 -10.797 1.00 0.00 C ATOM 2988 CD GLN A 189 11.278 -13.491 -10.014 1.00 0.00 C ATOM 2989 OE1 GLN A 189 10.979 -14.579 -10.506 1.00 0.00 O ATOM 2990 NE2 GLN A 189 11.772 -13.372 -8.786 1.00 0.00 N ATOM 0 H GLN A 189 11.130 -9.093 -11.181 1.00 0.00 H new ATOM 0 HA GLN A 189 13.058 -9.865 -12.030 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.489 -12.614 -12.369 1.00 0.00 H new ATOM 0 HB3 GLN A 189 13.197 -11.834 -10.968 1.00 0.00 H new ATOM 0 HG2 GLN A 189 10.872 -11.392 -10.106 1.00 0.00 H new ATOM 0 HG3 GLN A 189 10.236 -12.306 -11.459 1.00 0.00 H new ATOM 0 HE21 GLN A 189 12.006 -12.450 -8.418 1.00 0.00 H new ATOM 0 HE22 GLN A 189 11.917 -14.203 -8.212 1.00 0.00 H new ATOM 2999 N THR A 190 12.705 -9.653 -14.541 1.00 0.00 N ATOM 3000 CA THR A 190 12.784 -9.707 -15.996 1.00 0.00 C ATOM 3001 C THR A 190 14.211 -9.972 -16.459 1.00 0.00 C ATOM 3002 O THR A 190 15.133 -10.060 -15.648 1.00 0.00 O ATOM 3003 CB THR A 190 12.284 -8.396 -16.633 1.00 0.00 C ATOM 3004 OG1 THR A 190 12.817 -7.272 -15.924 1.00 0.00 O ATOM 3005 CG2 THR A 190 10.764 -8.335 -16.623 1.00 0.00 C ATOM 0 H THR A 190 13.034 -8.778 -14.133 1.00 0.00 H new ATOM 0 HA THR A 190 12.143 -10.527 -16.318 1.00 0.00 H new ATOM 0 HB THR A 190 12.626 -8.367 -17.668 1.00 0.00 H new ATOM 0 HG1 THR A 190 12.496 -6.443 -16.336 1.00 0.00 H new ATOM 0 HG21 THR A 190 10.434 -7.401 -17.078 1.00 0.00 H new ATOM 0 HG22 THR A 190 10.362 -9.176 -17.189 1.00 0.00 H new ATOM 0 HG23 THR A 190 10.405 -8.385 -15.595 1.00 0.00 H new TER 3013 THR A 190