USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1370 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 118 THR OG1 : rot 180:sc= -0.971 USER MOD Set 1.2: A 120 SER OG : rot 180:sc= 0.0776 USER MOD Set 2.1: A 26 SER OG : rot -59:sc= 1.12 USER MOD Set 2.2: A 153 HIS : no HD1:sc= -2.24 X(o=-1.1,f=-1.5!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.858 K(o=-0.86,f=-2.6!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -160:sc= -1.02 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.0134 X(o=-0.013,f=0) USER MOD Single : A 43 THR OG1 : rot -84:sc= 1.02 USER MOD Single : A 45 ASN : amide:sc= -0.767 X(o=-0.77,f=-0.83) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.237 K(o=-0.24,f=-4!) USER MOD Single : A 55 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0112) USER MOD Single : A 56 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.0033) USER MOD Single : A 59 GLN : amide:sc= -0.228 X(o=-0.23,f=0) USER MOD Single : A 60 SER OG : rot -107:sc= 1.18 USER MOD Single : A 62 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-0.47) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot -150:sc= 0 USER MOD Single : A 78 SER OG : rot 160:sc= -0.963 USER MOD Single : A 79 THR OG1 : rot 43:sc= 0.463 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HD1:sc= -1.8 K(o=-1.8,f=-4.9!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 32:sc= 0.296 USER MOD Single : A 103 LYS NZ :NH3+ -110:sc= 0.854 (180deg=-1.52!) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.158 USER MOD Single : A 112 ASN : amide:sc= -0.3 K(o=-0.3,f=-2.4!) USER MOD Single : A 113 ASN : amide:sc= -0.454 K(o=-0.45,f=-4.2!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -162:sc= -0.0218 (180deg=-0.225) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 CYS SG : rot -12:sc= 0.607 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.863 USER MOD Single : A 129 SER OG : rot 54:sc= 0.0906 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 176:sc= 0.18 USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 158 SER OG : rot -70:sc= -0.409 USER MOD Single : A 160 ASN : amide:sc= -0.212 K(o=-0.21,f=-2.5!) USER MOD Single : A 165 GLN : amide:sc= -1.21 K(o=-1.2,f=-2.6!) USER MOD Single : A 167 THR OG1 : rot 138:sc= 0.00967 USER MOD Single : A 169 LYS NZ :NH3+ -171:sc= 0.927 (180deg=0.871) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= 0.0577 K(o=0.058,f=-6.8!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.889 -3.761 -28.074 1.00 0.00 N ATOM 2 CA GLY A 1 26.082 -4.373 -27.425 1.00 0.00 C ATOM 3 C GLY A 1 25.806 -4.823 -26.004 1.00 0.00 C ATOM 4 O GLY A 1 25.579 -3.999 -25.118 1.00 0.00 O ATOM 0 H1 GLY A 1 25.131 -3.471 -29.043 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.115 -4.456 -28.104 1.00 0.00 H new ATOM 0 H3 GLY A 1 24.586 -2.929 -27.529 1.00 0.00 H new ATOM 0 HA2 GLY A 1 26.414 -5.228 -28.015 1.00 0.00 H new ATOM 0 HA3 GLY A 1 26.899 -3.652 -27.422 1.00 0.00 H new ATOM 10 N SER A 2 25.823 -6.134 -25.786 1.00 0.00 N ATOM 11 CA SER A 2 25.573 -6.692 -24.462 1.00 0.00 C ATOM 12 C SER A 2 26.624 -7.737 -24.104 1.00 0.00 C ATOM 13 O SER A 2 26.636 -8.836 -24.659 1.00 0.00 O ATOM 14 CB SER A 2 24.177 -7.316 -24.405 1.00 0.00 C ATOM 15 OG SER A 2 23.179 -6.320 -24.261 1.00 0.00 O ATOM 0 H SER A 2 26.007 -6.830 -26.509 1.00 0.00 H new ATOM 0 HA SER A 2 25.632 -5.881 -23.736 1.00 0.00 H new ATOM 0 HB2 SER A 2 23.994 -7.890 -25.314 1.00 0.00 H new ATOM 0 HB3 SER A 2 24.121 -8.015 -23.570 1.00 0.00 H new ATOM 0 HG SER A 2 22.296 -6.744 -24.229 1.00 0.00 H new ATOM 21 N SER A 3 27.506 -7.387 -23.173 1.00 0.00 N ATOM 22 CA SER A 3 28.562 -8.295 -22.741 1.00 0.00 C ATOM 23 C SER A 3 28.747 -8.234 -21.228 1.00 0.00 C ATOM 24 O SER A 3 29.291 -7.266 -20.698 1.00 0.00 O ATOM 25 CB SER A 3 29.878 -7.951 -23.441 1.00 0.00 C ATOM 26 OG SER A 3 30.849 -8.961 -23.228 1.00 0.00 O ATOM 0 H SER A 3 27.510 -6.481 -22.704 1.00 0.00 H new ATOM 0 HA SER A 3 28.268 -9.309 -23.013 1.00 0.00 H new ATOM 0 HB2 SER A 3 29.704 -7.830 -24.510 1.00 0.00 H new ATOM 0 HB3 SER A 3 30.253 -6.998 -23.069 1.00 0.00 H new ATOM 0 HG SER A 3 31.680 -8.718 -23.687 1.00 0.00 H new ATOM 32 N GLY A 4 28.290 -9.275 -20.539 1.00 0.00 N ATOM 33 CA GLY A 4 28.415 -9.319 -19.094 1.00 0.00 C ATOM 34 C GLY A 4 27.687 -10.502 -18.486 1.00 0.00 C ATOM 35 O GLY A 4 27.075 -11.296 -19.199 1.00 0.00 O ATOM 0 H GLY A 4 27.836 -10.088 -20.955 1.00 0.00 H new ATOM 0 HA2 GLY A 4 29.470 -9.368 -18.825 1.00 0.00 H new ATOM 0 HA3 GLY A 4 28.020 -8.396 -18.670 1.00 0.00 H new ATOM 39 N SER A 5 27.755 -10.619 -17.164 1.00 0.00 N ATOM 40 CA SER A 5 27.098 -11.714 -16.458 1.00 0.00 C ATOM 41 C SER A 5 26.136 -11.180 -15.402 1.00 0.00 C ATOM 42 O SER A 5 26.550 -10.792 -14.310 1.00 0.00 O ATOM 43 CB SER A 5 28.139 -12.623 -15.802 1.00 0.00 C ATOM 44 OG SER A 5 27.523 -13.731 -15.169 1.00 0.00 O ATOM 0 H SER A 5 28.258 -9.969 -16.560 1.00 0.00 H new ATOM 0 HA SER A 5 26.528 -12.292 -17.185 1.00 0.00 H new ATOM 0 HB2 SER A 5 28.844 -12.976 -16.555 1.00 0.00 H new ATOM 0 HB3 SER A 5 28.713 -12.055 -15.070 1.00 0.00 H new ATOM 0 HG SER A 5 28.210 -14.297 -14.759 1.00 0.00 H new ATOM 50 N SER A 6 24.849 -11.164 -15.735 1.00 0.00 N ATOM 51 CA SER A 6 23.828 -10.678 -14.816 1.00 0.00 C ATOM 52 C SER A 6 22.529 -11.460 -14.982 1.00 0.00 C ATOM 53 O SER A 6 22.346 -12.176 -15.967 1.00 0.00 O ATOM 54 CB SER A 6 23.572 -9.187 -15.046 1.00 0.00 C ATOM 55 OG SER A 6 23.250 -8.531 -13.833 1.00 0.00 O ATOM 0 H SER A 6 24.489 -11.482 -16.635 1.00 0.00 H new ATOM 0 HA SER A 6 24.192 -10.824 -13.799 1.00 0.00 H new ATOM 0 HB2 SER A 6 24.456 -8.727 -15.488 1.00 0.00 H new ATOM 0 HB3 SER A 6 22.757 -9.061 -15.759 1.00 0.00 H new ATOM 0 HG SER A 6 23.093 -7.580 -14.007 1.00 0.00 H new ATOM 61 N GLY A 7 21.630 -11.319 -14.013 1.00 0.00 N ATOM 62 CA GLY A 7 20.361 -12.018 -14.071 1.00 0.00 C ATOM 63 C GLY A 7 19.294 -11.224 -14.799 1.00 0.00 C ATOM 64 O GLY A 7 19.575 -10.564 -15.800 1.00 0.00 O ATOM 0 H GLY A 7 21.759 -10.733 -13.188 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.500 -12.977 -14.571 1.00 0.00 H new ATOM 0 HA3 GLY A 7 20.022 -12.233 -13.058 1.00 0.00 H new ATOM 68 N MET A 8 18.065 -11.287 -14.296 1.00 0.00 N ATOM 69 CA MET A 8 16.951 -10.569 -14.904 1.00 0.00 C ATOM 70 C MET A 8 16.338 -9.581 -13.915 1.00 0.00 C ATOM 71 O MET A 8 16.533 -9.696 -12.706 1.00 0.00 O ATOM 72 CB MET A 8 15.886 -11.554 -15.392 1.00 0.00 C ATOM 73 CG MET A 8 15.740 -11.592 -16.904 1.00 0.00 C ATOM 74 SD MET A 8 14.416 -12.690 -17.447 1.00 0.00 S ATOM 75 CE MET A 8 13.163 -11.500 -17.918 1.00 0.00 C ATOM 0 H MET A 8 17.816 -11.828 -13.468 1.00 0.00 H new ATOM 0 HA MET A 8 17.333 -10.010 -15.758 1.00 0.00 H new ATOM 0 HB2 MET A 8 16.136 -12.553 -15.034 1.00 0.00 H new ATOM 0 HB3 MET A 8 14.926 -11.287 -14.949 1.00 0.00 H new ATOM 0 HG2 MET A 8 15.545 -10.585 -17.272 1.00 0.00 H new ATOM 0 HG3 MET A 8 16.681 -11.917 -17.348 1.00 0.00 H new ATOM 0 HE1 MET A 8 12.278 -12.026 -18.277 1.00 0.00 H new ATOM 0 HE2 MET A 8 12.897 -10.890 -17.054 1.00 0.00 H new ATOM 0 HE3 MET A 8 13.550 -10.859 -18.710 1.00 0.00 H new ATOM 85 N ALA A 9 15.595 -8.611 -14.440 1.00 0.00 N ATOM 86 CA ALA A 9 14.953 -7.604 -13.605 1.00 0.00 C ATOM 87 C ALA A 9 13.575 -8.069 -13.146 1.00 0.00 C ATOM 88 O ALA A 9 12.694 -8.332 -13.964 1.00 0.00 O ATOM 89 CB ALA A 9 14.845 -6.286 -14.357 1.00 0.00 C ATOM 0 H ALA A 9 15.423 -8.502 -15.440 1.00 0.00 H new ATOM 0 HA ALA A 9 15.570 -7.454 -12.719 1.00 0.00 H new ATOM 0 HB1 ALA A 9 14.363 -5.543 -13.721 1.00 0.00 H new ATOM 0 HB2 ALA A 9 15.842 -5.940 -14.629 1.00 0.00 H new ATOM 0 HB3 ALA A 9 14.252 -6.430 -15.260 1.00 0.00 H new ATOM 95 N ASP A 10 13.397 -8.168 -11.833 1.00 0.00 N ATOM 96 CA ASP A 10 12.125 -8.602 -11.265 1.00 0.00 C ATOM 97 C ASP A 10 11.101 -7.472 -11.299 1.00 0.00 C ATOM 98 O ASP A 10 10.011 -7.625 -11.849 1.00 0.00 O ATOM 99 CB ASP A 10 12.323 -9.084 -9.827 1.00 0.00 C ATOM 100 CG ASP A 10 12.915 -10.479 -9.761 1.00 0.00 C ATOM 101 OD1 ASP A 10 12.368 -11.388 -10.418 1.00 0.00 O ATOM 102 OD2 ASP A 10 13.927 -10.661 -9.052 1.00 0.00 O ATOM 0 H ASP A 10 14.116 -7.954 -11.142 1.00 0.00 H new ATOM 0 HA ASP A 10 11.748 -9.428 -11.869 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.978 -8.389 -9.301 1.00 0.00 H new ATOM 0 HB3 ASP A 10 11.364 -9.074 -9.308 1.00 0.00 H new ATOM 107 N PHE A 11 11.459 -6.338 -10.705 1.00 0.00 N ATOM 108 CA PHE A 11 10.572 -5.182 -10.666 1.00 0.00 C ATOM 109 C PHE A 11 11.095 -4.063 -11.561 1.00 0.00 C ATOM 110 O PHE A 11 10.440 -3.667 -12.525 1.00 0.00 O ATOM 111 CB PHE A 11 10.422 -4.675 -9.230 1.00 0.00 C ATOM 112 CG PHE A 11 9.287 -5.312 -8.482 1.00 0.00 C ATOM 113 CD1 PHE A 11 7.995 -4.830 -8.615 1.00 0.00 C ATOM 114 CD2 PHE A 11 9.512 -6.395 -7.646 1.00 0.00 C ATOM 115 CE1 PHE A 11 6.949 -5.414 -7.927 1.00 0.00 C ATOM 116 CE2 PHE A 11 8.469 -6.983 -6.957 1.00 0.00 C ATOM 117 CZ PHE A 11 7.186 -6.492 -7.097 1.00 0.00 C ATOM 0 H PHE A 11 12.358 -6.195 -10.244 1.00 0.00 H new ATOM 0 HA PHE A 11 9.596 -5.493 -11.038 1.00 0.00 H new ATOM 0 HB2 PHE A 11 11.351 -4.859 -8.690 1.00 0.00 H new ATOM 0 HB3 PHE A 11 10.273 -3.595 -9.249 1.00 0.00 H new ATOM 0 HD1 PHE A 11 7.803 -3.988 -9.264 1.00 0.00 H new ATOM 0 HD2 PHE A 11 10.513 -6.783 -7.532 1.00 0.00 H new ATOM 0 HE1 PHE A 11 5.947 -5.028 -8.038 1.00 0.00 H new ATOM 0 HE2 PHE A 11 8.657 -7.826 -6.309 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.370 -6.950 -6.559 1.00 0.00 H new ATOM 127 N GLY A 12 12.280 -3.558 -11.235 1.00 0.00 N ATOM 128 CA GLY A 12 12.872 -2.489 -12.018 1.00 0.00 C ATOM 129 C GLY A 12 13.556 -1.448 -11.155 1.00 0.00 C ATOM 130 O GLY A 12 13.118 -0.299 -11.092 1.00 0.00 O ATOM 0 H GLY A 12 12.841 -3.870 -10.442 1.00 0.00 H new ATOM 0 HA2 GLY A 12 13.596 -2.911 -12.715 1.00 0.00 H new ATOM 0 HA3 GLY A 12 12.097 -2.009 -12.616 1.00 0.00 H new ATOM 134 N ILE A 13 14.632 -1.851 -10.487 1.00 0.00 N ATOM 135 CA ILE A 13 15.378 -0.944 -9.622 1.00 0.00 C ATOM 136 C ILE A 13 16.876 -1.041 -9.890 1.00 0.00 C ATOM 137 O ILE A 13 17.449 -2.130 -9.886 1.00 0.00 O ATOM 138 CB ILE A 13 15.112 -1.242 -8.134 1.00 0.00 C ATOM 139 CG1 ILE A 13 13.608 -1.335 -7.870 1.00 0.00 C ATOM 140 CG2 ILE A 13 15.744 -0.171 -7.258 1.00 0.00 C ATOM 141 CD1 ILE A 13 13.263 -2.071 -6.595 1.00 0.00 C ATOM 0 H ILE A 13 15.007 -2.799 -10.528 1.00 0.00 H new ATOM 0 HA ILE A 13 15.035 0.066 -9.848 1.00 0.00 H new ATOM 0 HB ILE A 13 15.565 -2.202 -7.885 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.193 -0.328 -7.823 1.00 0.00 H new ATOM 0 HG13 ILE A 13 13.130 -1.838 -8.711 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.547 -0.396 -6.210 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.820 -0.150 -7.429 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.318 0.801 -7.507 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.180 -2.098 -6.472 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.648 -3.089 -6.647 1.00 0.00 H new ATOM 0 HD13 ILE A 13 13.712 -1.557 -5.745 1.00 0.00 H new ATOM 153 N SER A 14 17.505 0.107 -10.121 1.00 0.00 N ATOM 154 CA SER A 14 18.937 0.153 -10.392 1.00 0.00 C ATOM 155 C SER A 14 19.731 0.295 -9.097 1.00 0.00 C ATOM 156 O SER A 14 19.242 0.853 -8.115 1.00 0.00 O ATOM 157 CB SER A 14 19.263 1.313 -11.335 1.00 0.00 C ATOM 158 OG SER A 14 19.348 0.869 -12.678 1.00 0.00 O ATOM 0 H SER A 14 17.045 1.018 -10.126 1.00 0.00 H new ATOM 0 HA SER A 14 19.221 -0.784 -10.870 1.00 0.00 H new ATOM 0 HB2 SER A 14 18.495 2.082 -11.251 1.00 0.00 H new ATOM 0 HB3 SER A 14 20.207 1.772 -11.040 1.00 0.00 H new ATOM 0 HG SER A 14 19.555 1.629 -13.261 1.00 0.00 H new ATOM 164 N ALA A 15 20.958 -0.214 -9.103 1.00 0.00 N ATOM 165 CA ALA A 15 21.821 -0.143 -7.930 1.00 0.00 C ATOM 166 C ALA A 15 22.088 1.303 -7.531 1.00 0.00 C ATOM 167 O ALA A 15 22.838 2.014 -8.201 1.00 0.00 O ATOM 168 CB ALA A 15 23.131 -0.870 -8.194 1.00 0.00 C ATOM 0 H ALA A 15 21.377 -0.680 -9.907 1.00 0.00 H new ATOM 0 HA ALA A 15 21.307 -0.631 -7.102 1.00 0.00 H new ATOM 0 HB1 ALA A 15 23.766 -0.809 -7.310 1.00 0.00 H new ATOM 0 HB2 ALA A 15 22.927 -1.916 -8.423 1.00 0.00 H new ATOM 0 HB3 ALA A 15 23.640 -0.407 -9.039 1.00 0.00 H new ATOM 174 N GLY A 16 21.470 1.734 -6.437 1.00 0.00 N ATOM 175 CA GLY A 16 21.653 3.096 -5.969 1.00 0.00 C ATOM 176 C GLY A 16 20.390 3.679 -5.370 1.00 0.00 C ATOM 177 O GLY A 16 20.437 4.358 -4.343 1.00 0.00 O ATOM 0 H GLY A 16 20.845 1.165 -5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 16 22.448 3.117 -5.223 1.00 0.00 H new ATOM 0 HA3 GLY A 16 21.979 3.721 -6.800 1.00 0.00 H new ATOM 181 N GLN A 17 19.256 3.415 -6.011 1.00 0.00 N ATOM 182 CA GLN A 17 17.973 3.919 -5.534 1.00 0.00 C ATOM 183 C GLN A 17 17.453 3.075 -4.375 1.00 0.00 C ATOM 184 O GLN A 17 17.460 1.846 -4.437 1.00 0.00 O ATOM 185 CB GLN A 17 16.950 3.926 -6.672 1.00 0.00 C ATOM 186 CG GLN A 17 17.376 4.764 -7.867 1.00 0.00 C ATOM 187 CD GLN A 17 16.812 4.243 -9.175 1.00 0.00 C ATOM 188 OE1 GLN A 17 17.376 3.339 -9.790 1.00 0.00 O ATOM 189 NE2 GLN A 17 15.693 4.814 -9.606 1.00 0.00 N ATOM 0 H GLN A 17 19.199 2.855 -6.862 1.00 0.00 H new ATOM 0 HA GLN A 17 18.121 4.939 -5.180 1.00 0.00 H new ATOM 0 HB2 GLN A 17 16.777 2.901 -7.000 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.000 4.304 -6.294 1.00 0.00 H new ATOM 0 HG2 GLN A 17 17.050 5.793 -7.719 1.00 0.00 H new ATOM 0 HG3 GLN A 17 18.464 4.780 -7.926 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.260 5.561 -9.063 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.267 4.506 -10.480 1.00 0.00 H new ATOM 198 N PHE A 18 17.004 3.744 -3.319 1.00 0.00 N ATOM 199 CA PHE A 18 16.480 3.056 -2.144 1.00 0.00 C ATOM 200 C PHE A 18 15.105 2.463 -2.431 1.00 0.00 C ATOM 201 O PHE A 18 14.497 2.750 -3.463 1.00 0.00 O ATOM 202 CB PHE A 18 16.396 4.019 -0.958 1.00 0.00 C ATOM 203 CG PHE A 18 17.630 4.856 -0.773 1.00 0.00 C ATOM 204 CD1 PHE A 18 18.738 4.343 -0.118 1.00 0.00 C ATOM 205 CD2 PHE A 18 17.680 6.154 -1.254 1.00 0.00 C ATOM 206 CE1 PHE A 18 19.874 5.111 0.053 1.00 0.00 C ATOM 207 CE2 PHE A 18 18.814 6.926 -1.086 1.00 0.00 C ATOM 208 CZ PHE A 18 19.912 6.404 -0.431 1.00 0.00 C ATOM 0 H PHE A 18 16.992 4.762 -3.252 1.00 0.00 H new ATOM 0 HA PHE A 18 17.162 2.243 -1.895 1.00 0.00 H new ATOM 0 HB2 PHE A 18 15.538 4.677 -1.095 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.216 3.446 -0.048 1.00 0.00 H new ATOM 0 HD1 PHE A 18 18.714 3.333 0.263 1.00 0.00 H new ATOM 0 HD2 PHE A 18 16.824 6.567 -1.766 1.00 0.00 H new ATOM 0 HE1 PHE A 18 20.732 4.700 0.565 1.00 0.00 H new ATOM 0 HE2 PHE A 18 18.841 7.936 -1.467 1.00 0.00 H new ATOM 0 HZ PHE A 18 20.799 7.006 -0.297 1.00 0.00 H new ATOM 218 N VAL A 19 14.621 1.635 -1.512 1.00 0.00 N ATOM 219 CA VAL A 19 13.317 1.001 -1.667 1.00 0.00 C ATOM 220 C VAL A 19 12.653 0.774 -0.313 1.00 0.00 C ATOM 221 O VAL A 19 13.034 -0.130 0.432 1.00 0.00 O ATOM 222 CB VAL A 19 13.430 -0.346 -2.403 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.049 -0.895 -2.731 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.265 -0.196 -3.666 1.00 0.00 C ATOM 0 H VAL A 19 15.111 1.387 -0.653 1.00 0.00 H new ATOM 0 HA VAL A 19 12.704 1.679 -2.261 1.00 0.00 H new ATOM 0 HB VAL A 19 13.931 -1.057 -1.745 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.150 -1.848 -3.251 1.00 0.00 H new ATOM 0 HG12 VAL A 19 11.488 -1.043 -1.808 1.00 0.00 H new ATOM 0 HG13 VAL A 19 11.518 -0.188 -3.369 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.334 -1.158 -4.173 1.00 0.00 H new ATOM 0 HG22 VAL A 19 13.795 0.531 -4.329 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.265 0.148 -3.402 1.00 0.00 H new ATOM 234 N ALA A 20 11.660 1.598 -0.001 1.00 0.00 N ATOM 235 CA ALA A 20 10.943 1.488 1.264 1.00 0.00 C ATOM 236 C ALA A 20 9.752 0.544 1.139 1.00 0.00 C ATOM 237 O ALA A 20 8.893 0.722 0.277 1.00 0.00 O ATOM 238 CB ALA A 20 10.484 2.861 1.731 1.00 0.00 C ATOM 0 H ALA A 20 11.333 2.350 -0.607 1.00 0.00 H new ATOM 0 HA ALA A 20 11.626 1.073 2.006 1.00 0.00 H new ATOM 0 HB1 ALA A 20 9.950 2.764 2.676 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.351 3.507 1.868 1.00 0.00 H new ATOM 0 HB3 ALA A 20 9.821 3.297 0.983 1.00 0.00 H new ATOM 244 N VAL A 21 9.708 -0.463 2.007 1.00 0.00 N ATOM 245 CA VAL A 21 8.622 -1.435 1.995 1.00 0.00 C ATOM 246 C VAL A 21 7.755 -1.305 3.242 1.00 0.00 C ATOM 247 O VAL A 21 8.265 -1.179 4.355 1.00 0.00 O ATOM 248 CB VAL A 21 9.160 -2.876 1.905 1.00 0.00 C ATOM 249 CG1 VAL A 21 8.020 -3.861 1.693 1.00 0.00 C ATOM 250 CG2 VAL A 21 10.191 -2.993 0.792 1.00 0.00 C ATOM 0 H VAL A 21 10.412 -0.626 2.727 1.00 0.00 H new ATOM 0 HA VAL A 21 8.018 -1.225 1.112 1.00 0.00 H new ATOM 0 HB VAL A 21 9.649 -3.121 2.848 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.420 -4.873 1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.323 -3.796 2.529 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.499 -3.620 0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.560 -4.018 0.744 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.731 -2.728 -0.160 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.022 -2.318 0.994 1.00 0.00 H new ATOM 260 N VAL A 22 6.440 -1.338 3.048 1.00 0.00 N ATOM 261 CA VAL A 22 5.501 -1.223 4.157 1.00 0.00 C ATOM 262 C VAL A 22 4.786 -2.546 4.412 1.00 0.00 C ATOM 263 O VAL A 22 4.370 -3.228 3.475 1.00 0.00 O ATOM 264 CB VAL A 22 4.450 -0.128 3.893 1.00 0.00 C ATOM 265 CG1 VAL A 22 3.607 0.114 5.135 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.123 1.157 3.437 1.00 0.00 C ATOM 0 H VAL A 22 6.001 -1.443 2.133 1.00 0.00 H new ATOM 0 HA VAL A 22 6.084 -0.952 5.037 1.00 0.00 H new ATOM 0 HB VAL A 22 3.789 -0.468 3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.870 0.891 4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.095 -0.807 5.412 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.250 0.433 5.955 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.366 1.920 3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 22 5.808 1.503 4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 22 5.678 0.971 2.518 1.00 0.00 H new ATOM 276 N TRP A 23 4.648 -2.903 5.684 1.00 0.00 N ATOM 277 CA TRP A 23 3.982 -4.144 6.062 1.00 0.00 C ATOM 278 C TRP A 23 3.049 -3.921 7.247 1.00 0.00 C ATOM 279 O TRP A 23 3.061 -2.858 7.869 1.00 0.00 O ATOM 280 CB TRP A 23 5.016 -5.217 6.407 1.00 0.00 C ATOM 281 CG TRP A 23 5.905 -4.839 7.552 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.921 -3.926 7.534 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.861 -5.364 8.884 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.509 -3.850 8.773 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.877 -4.724 9.618 1.00 0.00 C ATOM 286 CE3 TRP A 23 5.061 -6.313 9.526 1.00 0.00 C ATOM 287 CZ2 TRP A 23 7.112 -5.002 10.962 1.00 0.00 C ATOM 288 CZ3 TRP A 23 5.295 -6.588 10.860 1.00 0.00 C ATOM 289 CH2 TRP A 23 6.314 -5.935 11.566 1.00 0.00 C ATOM 0 H TRP A 23 4.988 -2.351 6.471 1.00 0.00 H new ATOM 0 HA TRP A 23 3.387 -4.482 5.213 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.499 -6.145 6.649 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.631 -5.415 5.529 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.219 -3.348 6.671 1.00 0.00 H new ATOM 0 HE1 TRP A 23 8.289 -3.242 9.023 1.00 0.00 H new ATOM 0 HE3 TRP A 23 4.274 -6.822 8.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.896 -4.499 11.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.682 -7.319 11.367 1.00 0.00 H new ATOM 0 HH2 TRP A 23 6.473 -6.173 12.607 1.00 0.00 H new ATOM 300 N ASP A 24 2.239 -4.929 7.555 1.00 0.00 N ATOM 301 CA ASP A 24 1.299 -4.842 8.666 1.00 0.00 C ATOM 302 C ASP A 24 1.306 -6.127 9.487 1.00 0.00 C ATOM 303 O ASP A 24 1.921 -7.121 9.098 1.00 0.00 O ATOM 304 CB ASP A 24 -0.112 -4.563 8.146 1.00 0.00 C ATOM 305 CG ASP A 24 -0.928 -3.725 9.111 1.00 0.00 C ATOM 306 OD1 ASP A 24 -0.425 -2.671 9.553 1.00 0.00 O ATOM 307 OD2 ASP A 24 -2.071 -4.120 9.422 1.00 0.00 O ATOM 0 H ASP A 24 2.215 -5.815 7.051 1.00 0.00 H new ATOM 0 HA ASP A 24 1.611 -4.020 9.310 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.048 -4.049 7.187 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.624 -5.508 7.967 1.00 0.00 H new ATOM 312 N LYS A 25 0.618 -6.102 10.623 1.00 0.00 N ATOM 313 CA LYS A 25 0.544 -7.265 11.500 1.00 0.00 C ATOM 314 C LYS A 25 -0.134 -8.437 10.798 1.00 0.00 C ATOM 315 O LYS A 25 0.134 -9.598 11.107 1.00 0.00 O ATOM 316 CB LYS A 25 -0.213 -6.916 12.782 1.00 0.00 C ATOM 317 CG LYS A 25 0.294 -7.656 14.008 1.00 0.00 C ATOM 318 CD LYS A 25 -0.783 -7.770 15.075 1.00 0.00 C ATOM 319 CE LYS A 25 -0.434 -8.830 16.108 1.00 0.00 C ATOM 320 NZ LYS A 25 0.180 -8.236 17.328 1.00 0.00 N ATOM 0 H LYS A 25 0.103 -5.288 10.959 1.00 0.00 H new ATOM 0 HA LYS A 25 1.562 -7.560 11.756 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.137 -5.843 12.958 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.270 -7.142 12.643 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.629 -8.652 13.720 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.159 -7.134 14.417 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.910 -6.807 15.569 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.736 -8.017 14.607 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.335 -9.378 16.385 1.00 0.00 H new ATOM 0 HE3 LYS A 25 0.255 -9.551 15.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 0.403 -8.991 18.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.053 -7.735 17.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -0.487 -7.566 17.762 1.00 0.00 H new ATOM 334 N SER A 26 -1.015 -8.126 9.851 1.00 0.00 N ATOM 335 CA SER A 26 -1.731 -9.156 9.108 1.00 0.00 C ATOM 336 C SER A 26 -1.024 -9.470 7.792 1.00 0.00 C ATOM 337 O SER A 26 -1.664 -9.616 6.750 1.00 0.00 O ATOM 338 CB SER A 26 -3.169 -8.709 8.835 1.00 0.00 C ATOM 339 OG SER A 26 -3.860 -9.664 8.049 1.00 0.00 O ATOM 0 H SER A 26 -1.249 -7.171 9.581 1.00 0.00 H new ATOM 0 HA SER A 26 -1.748 -10.062 9.714 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.693 -8.563 9.779 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.163 -7.747 8.322 1.00 0.00 H new ATOM 0 HG SER A 26 -3.395 -9.782 7.194 1.00 0.00 H new ATOM 345 N SER A 27 0.299 -9.577 7.847 1.00 0.00 N ATOM 346 CA SER A 27 1.093 -9.876 6.661 1.00 0.00 C ATOM 347 C SER A 27 1.828 -11.206 6.820 1.00 0.00 C ATOM 348 O SER A 27 2.383 -11.492 7.881 1.00 0.00 O ATOM 349 CB SER A 27 2.098 -8.753 6.398 1.00 0.00 C ATOM 350 OG SER A 27 1.466 -7.628 5.814 1.00 0.00 O ATOM 0 H SER A 27 0.845 -9.461 8.701 1.00 0.00 H new ATOM 0 HA SER A 27 0.416 -9.954 5.810 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.574 -8.461 7.334 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.887 -9.114 5.738 1.00 0.00 H new ATOM 0 HG SER A 27 2.138 -7.069 5.371 1.00 0.00 H new ATOM 356 N PRO A 28 1.844 -12.041 5.766 1.00 0.00 N ATOM 357 CA PRO A 28 2.518 -13.344 5.803 1.00 0.00 C ATOM 358 C PRO A 28 3.972 -13.229 6.248 1.00 0.00 C ATOM 359 O PRO A 28 4.511 -12.128 6.365 1.00 0.00 O ATOM 360 CB PRO A 28 2.441 -13.830 4.354 1.00 0.00 C ATOM 361 CG PRO A 28 1.261 -13.126 3.780 1.00 0.00 C ATOM 362 CD PRO A 28 1.209 -11.786 4.458 1.00 0.00 C ATOM 0 HA PRO A 28 2.052 -14.022 6.518 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.352 -13.587 3.806 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.319 -14.912 4.305 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.361 -13.014 2.700 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.345 -13.690 3.959 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.748 -11.027 3.891 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.184 -11.432 4.571 1.00 0.00 H new ATOM 370 N VAL A 29 4.603 -14.372 6.495 1.00 0.00 N ATOM 371 CA VAL A 29 5.994 -14.400 6.927 1.00 0.00 C ATOM 372 C VAL A 29 6.899 -14.954 5.831 1.00 0.00 C ATOM 373 O VAL A 29 7.861 -14.306 5.419 1.00 0.00 O ATOM 374 CB VAL A 29 6.172 -15.247 8.200 1.00 0.00 C ATOM 375 CG1 VAL A 29 7.584 -15.105 8.745 1.00 0.00 C ATOM 376 CG2 VAL A 29 5.145 -14.853 9.250 1.00 0.00 C ATOM 0 H VAL A 29 4.172 -15.292 6.403 1.00 0.00 H new ATOM 0 HA VAL A 29 6.277 -13.370 7.144 1.00 0.00 H new ATOM 0 HB VAL A 29 6.012 -16.294 7.942 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.689 -15.711 9.645 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.299 -15.442 7.995 1.00 0.00 H new ATOM 0 HG13 VAL A 29 7.777 -14.060 8.987 1.00 0.00 H new ATOM 0 HG21 VAL A 29 5.286 -15.462 10.143 1.00 0.00 H new ATOM 0 HG22 VAL A 29 5.271 -13.801 9.505 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.142 -15.014 8.856 1.00 0.00 H new ATOM 386 N GLU A 30 6.584 -16.158 5.364 1.00 0.00 N ATOM 387 CA GLU A 30 7.369 -16.800 4.316 1.00 0.00 C ATOM 388 C GLU A 30 7.348 -15.973 3.034 1.00 0.00 C ATOM 389 O GLU A 30 8.310 -15.976 2.266 1.00 0.00 O ATOM 390 CB GLU A 30 6.833 -18.206 4.038 1.00 0.00 C ATOM 391 CG GLU A 30 6.763 -19.086 5.276 1.00 0.00 C ATOM 392 CD GLU A 30 5.796 -20.242 5.116 1.00 0.00 C ATOM 393 OE1 GLU A 30 5.699 -20.785 3.995 1.00 0.00 O ATOM 394 OE2 GLU A 30 5.133 -20.603 6.112 1.00 0.00 O ATOM 0 H GLU A 30 5.791 -16.708 5.695 1.00 0.00 H new ATOM 0 HA GLU A 30 8.400 -16.872 4.663 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.837 -18.127 3.602 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.469 -18.688 3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.757 -19.476 5.496 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.461 -18.481 6.131 1.00 0.00 H new ATOM 401 N ALA A 31 6.244 -15.268 2.809 1.00 0.00 N ATOM 402 CA ALA A 31 6.097 -14.437 1.620 1.00 0.00 C ATOM 403 C ALA A 31 6.889 -13.140 1.753 1.00 0.00 C ATOM 404 O ALA A 31 7.686 -12.795 0.881 1.00 0.00 O ATOM 405 CB ALA A 31 4.628 -14.136 1.365 1.00 0.00 C ATOM 0 H ALA A 31 5.438 -15.256 3.434 1.00 0.00 H new ATOM 0 HA ALA A 31 6.497 -14.990 0.770 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.533 -13.515 0.474 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.086 -15.070 1.216 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.211 -13.607 2.222 1.00 0.00 H new ATOM 411 N LEU A 32 6.663 -12.425 2.850 1.00 0.00 N ATOM 412 CA LEU A 32 7.353 -11.165 3.097 1.00 0.00 C ATOM 413 C LEU A 32 8.864 -11.370 3.149 1.00 0.00 C ATOM 414 O LEU A 32 9.634 -10.476 2.798 1.00 0.00 O ATOM 415 CB LEU A 32 6.866 -10.541 4.406 1.00 0.00 C ATOM 416 CG LEU A 32 7.468 -9.173 4.736 1.00 0.00 C ATOM 417 CD1 LEU A 32 6.963 -8.120 3.762 1.00 0.00 C ATOM 418 CD2 LEU A 32 7.141 -8.779 6.168 1.00 0.00 C ATOM 0 H LEU A 32 6.007 -12.697 3.582 1.00 0.00 H new ATOM 0 HA LEU A 32 7.126 -10.489 2.273 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.781 -10.442 4.362 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.091 -11.226 5.223 1.00 0.00 H new ATOM 0 HG LEU A 32 8.551 -9.240 4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.401 -7.154 4.012 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.248 -8.397 2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.877 -8.054 3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.577 -7.804 6.386 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.059 -8.729 6.294 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.552 -9.521 6.852 1.00 0.00 H new ATOM 430 N LYS A 33 9.281 -12.553 3.591 1.00 0.00 N ATOM 431 CA LYS A 33 10.701 -12.873 3.689 1.00 0.00 C ATOM 432 C LYS A 33 11.385 -12.753 2.331 1.00 0.00 C ATOM 433 O LYS A 33 12.213 -11.867 2.119 1.00 0.00 O ATOM 434 CB LYS A 33 10.887 -14.287 4.244 1.00 0.00 C ATOM 435 CG LYS A 33 12.080 -14.423 5.176 1.00 0.00 C ATOM 436 CD LYS A 33 12.107 -15.785 5.851 1.00 0.00 C ATOM 437 CE LYS A 33 13.291 -15.915 6.795 1.00 0.00 C ATOM 438 NZ LYS A 33 13.016 -16.872 7.902 1.00 0.00 N ATOM 0 H LYS A 33 8.657 -13.304 3.886 1.00 0.00 H new ATOM 0 HA LYS A 33 11.162 -12.157 4.369 1.00 0.00 H new ATOM 0 HB2 LYS A 33 9.984 -14.580 4.779 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.005 -14.982 3.413 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.002 -14.277 4.613 1.00 0.00 H new ATOM 0 HG3 LYS A 33 12.042 -13.641 5.934 1.00 0.00 H new ATOM 0 HD2 LYS A 33 11.180 -15.936 6.405 1.00 0.00 H new ATOM 0 HD3 LYS A 33 12.157 -16.567 5.093 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.166 -16.248 6.236 1.00 0.00 H new ATOM 0 HE3 LYS A 33 13.532 -14.937 7.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 13.848 -16.932 8.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 12.197 -16.542 8.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 12.811 -17.811 7.506 1.00 0.00 H new ATOM 452 N GLY A 34 11.033 -13.649 1.416 1.00 0.00 N ATOM 453 CA GLY A 34 11.623 -13.626 0.090 1.00 0.00 C ATOM 454 C GLY A 34 11.265 -12.374 -0.688 1.00 0.00 C ATOM 455 O GLY A 34 11.991 -11.973 -1.597 1.00 0.00 O ATOM 0 H GLY A 34 10.350 -14.391 1.568 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.707 -13.697 0.178 1.00 0.00 H new ATOM 0 HA3 GLY A 34 11.290 -14.502 -0.467 1.00 0.00 H new ATOM 459 N LEU A 35 10.144 -11.755 -0.330 1.00 0.00 N ATOM 460 CA LEU A 35 9.693 -10.542 -1.003 1.00 0.00 C ATOM 461 C LEU A 35 10.744 -9.441 -0.909 1.00 0.00 C ATOM 462 O LEU A 35 10.926 -8.662 -1.846 1.00 0.00 O ATOM 463 CB LEU A 35 8.375 -10.058 -0.396 1.00 0.00 C ATOM 464 CG LEU A 35 7.706 -8.901 -1.141 1.00 0.00 C ATOM 465 CD1 LEU A 35 7.304 -9.330 -2.543 1.00 0.00 C ATOM 466 CD2 LEU A 35 6.495 -8.400 -0.368 1.00 0.00 C ATOM 0 H LEU A 35 9.532 -12.073 0.421 1.00 0.00 H new ATOM 0 HA LEU A 35 9.537 -10.779 -2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 35 7.680 -10.897 -0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.558 -9.750 0.633 1.00 0.00 H new ATOM 0 HG LEU A 35 8.423 -8.085 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.830 -8.494 -3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.190 -9.641 -3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.603 -10.163 -2.482 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.031 -7.577 -0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.775 -9.211 -0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.810 -8.053 0.616 1.00 0.00 H new ATOM 478 N VAL A 36 11.434 -9.381 0.225 1.00 0.00 N ATOM 479 CA VAL A 36 12.467 -8.373 0.439 1.00 0.00 C ATOM 480 C VAL A 36 13.786 -8.793 -0.200 1.00 0.00 C ATOM 481 O VAL A 36 14.579 -7.950 -0.621 1.00 0.00 O ATOM 482 CB VAL A 36 12.696 -8.113 1.939 1.00 0.00 C ATOM 483 CG1 VAL A 36 13.628 -6.928 2.140 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.370 -7.885 2.651 1.00 0.00 C ATOM 0 H VAL A 36 11.297 -10.018 1.010 1.00 0.00 H new ATOM 0 HA VAL A 36 12.115 -7.455 -0.031 1.00 0.00 H new ATOM 0 HB VAL A 36 13.168 -8.994 2.373 1.00 0.00 H new ATOM 0 HG11 VAL A 36 13.778 -6.760 3.206 1.00 0.00 H new ATOM 0 HG12 VAL A 36 14.588 -7.136 1.667 1.00 0.00 H new ATOM 0 HG13 VAL A 36 13.187 -6.038 1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.552 -7.703 3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.867 -7.021 2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.740 -8.767 2.538 1.00 0.00 H new ATOM 494 N ASP A 37 14.016 -10.100 -0.269 1.00 0.00 N ATOM 495 CA ASP A 37 15.241 -10.632 -0.857 1.00 0.00 C ATOM 496 C ASP A 37 15.392 -10.182 -2.307 1.00 0.00 C ATOM 497 O ASP A 37 16.505 -10.033 -2.809 1.00 0.00 O ATOM 498 CB ASP A 37 15.247 -12.160 -0.780 1.00 0.00 C ATOM 499 CG ASP A 37 16.597 -12.713 -0.371 1.00 0.00 C ATOM 500 OD1 ASP A 37 17.307 -12.035 0.401 1.00 0.00 O ATOM 501 OD2 ASP A 37 16.945 -13.824 -0.822 1.00 0.00 O ATOM 0 H ASP A 37 13.370 -10.811 0.075 1.00 0.00 H new ATOM 0 HA ASP A 37 16.085 -10.243 -0.287 1.00 0.00 H new ATOM 0 HB2 ASP A 37 14.492 -12.488 -0.066 1.00 0.00 H new ATOM 0 HB3 ASP A 37 14.968 -12.571 -1.750 1.00 0.00 H new ATOM 506 N LYS A 38 14.263 -9.970 -2.977 1.00 0.00 N ATOM 507 CA LYS A 38 14.269 -9.538 -4.369 1.00 0.00 C ATOM 508 C LYS A 38 14.828 -8.125 -4.501 1.00 0.00 C ATOM 509 O LYS A 38 15.548 -7.817 -5.451 1.00 0.00 O ATOM 510 CB LYS A 38 12.854 -9.599 -4.950 1.00 0.00 C ATOM 511 CG LYS A 38 12.796 -10.179 -6.353 1.00 0.00 C ATOM 512 CD LYS A 38 11.594 -11.094 -6.530 1.00 0.00 C ATOM 513 CE LYS A 38 11.833 -12.455 -5.897 1.00 0.00 C ATOM 514 NZ LYS A 38 10.877 -13.479 -6.403 1.00 0.00 N ATOM 0 H LYS A 38 13.332 -10.091 -2.577 1.00 0.00 H new ATOM 0 HA LYS A 38 14.914 -10.215 -4.930 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.226 -10.199 -4.292 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.432 -8.594 -4.964 1.00 0.00 H new ATOM 0 HG2 LYS A 38 12.748 -9.369 -7.081 1.00 0.00 H new ATOM 0 HG3 LYS A 38 13.711 -10.736 -6.556 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.714 -10.632 -6.081 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.382 -11.217 -7.592 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.853 -12.777 -6.104 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.738 -12.373 -4.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.073 -14.393 -5.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.904 -13.184 -6.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.985 -13.576 -7.433 1.00 0.00 H new ATOM 528 N LEU A 39 14.490 -7.269 -3.542 1.00 0.00 N ATOM 529 CA LEU A 39 14.958 -5.888 -3.550 1.00 0.00 C ATOM 530 C LEU A 39 16.373 -5.787 -2.991 1.00 0.00 C ATOM 531 O LEU A 39 17.191 -5.008 -3.480 1.00 0.00 O ATOM 532 CB LEU A 39 14.011 -5.002 -2.737 1.00 0.00 C ATOM 533 CG LEU A 39 12.564 -4.975 -3.233 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.613 -4.667 -2.087 1.00 0.00 C ATOM 535 CD2 LEU A 39 12.404 -3.955 -4.350 1.00 0.00 C ATOM 0 H LEU A 39 13.894 -7.508 -2.750 1.00 0.00 H new ATOM 0 HA LEU A 39 14.971 -5.542 -4.584 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.018 -5.343 -1.702 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.399 -3.983 -2.740 1.00 0.00 H new ATOM 0 HG LEU A 39 12.316 -5.960 -3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.588 -4.652 -2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 39 11.709 -5.434 -1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.859 -3.694 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.369 -3.949 -4.691 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.670 -2.965 -3.980 1.00 0.00 H new ATOM 0 HD23 LEU A 39 13.058 -4.219 -5.181 1.00 0.00 H new ATOM 547 N GLN A 40 16.655 -6.580 -1.962 1.00 0.00 N ATOM 548 CA GLN A 40 17.972 -6.580 -1.336 1.00 0.00 C ATOM 549 C GLN A 40 19.055 -6.956 -2.343 1.00 0.00 C ATOM 550 O GLN A 40 20.195 -6.504 -2.242 1.00 0.00 O ATOM 551 CB GLN A 40 17.998 -7.552 -0.154 1.00 0.00 C ATOM 552 CG GLN A 40 17.688 -6.894 1.181 1.00 0.00 C ATOM 553 CD GLN A 40 18.551 -7.430 2.307 1.00 0.00 C ATOM 554 OE1 GLN A 40 18.059 -8.101 3.215 1.00 0.00 O ATOM 555 NE2 GLN A 40 19.844 -7.136 2.254 1.00 0.00 N ATOM 0 H GLN A 40 15.989 -7.230 -1.544 1.00 0.00 H new ATOM 0 HA GLN A 40 18.174 -5.572 -0.974 1.00 0.00 H new ATOM 0 HB2 GLN A 40 17.276 -8.349 -0.333 1.00 0.00 H new ATOM 0 HB3 GLN A 40 18.981 -8.019 -0.100 1.00 0.00 H new ATOM 0 HG2 GLN A 40 17.836 -5.818 1.095 1.00 0.00 H new ATOM 0 HG3 GLN A 40 16.638 -7.053 1.425 1.00 0.00 H new ATOM 0 HE21 GLN A 40 20.209 -6.577 1.483 1.00 0.00 H new ATOM 0 HE22 GLN A 40 20.473 -7.469 2.984 1.00 0.00 H new ATOM 564 N ALA A 41 18.689 -7.786 -3.315 1.00 0.00 N ATOM 565 CA ALA A 41 19.630 -8.223 -4.340 1.00 0.00 C ATOM 566 C ALA A 41 19.638 -7.263 -5.525 1.00 0.00 C ATOM 567 O ALA A 41 20.669 -7.061 -6.166 1.00 0.00 O ATOM 568 CB ALA A 41 19.290 -9.631 -4.802 1.00 0.00 C ATOM 0 H ALA A 41 17.749 -8.169 -3.414 1.00 0.00 H new ATOM 0 HA ALA A 41 20.628 -8.226 -3.903 1.00 0.00 H new ATOM 0 HB1 ALA A 41 20.000 -9.944 -5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.344 -10.315 -3.955 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.282 -9.645 -5.216 1.00 0.00 H new ATOM 574 N LEU A 42 18.482 -6.673 -5.810 1.00 0.00 N ATOM 575 CA LEU A 42 18.356 -5.735 -6.918 1.00 0.00 C ATOM 576 C LEU A 42 19.220 -4.499 -6.687 1.00 0.00 C ATOM 577 O LEU A 42 19.956 -4.070 -7.577 1.00 0.00 O ATOM 578 CB LEU A 42 16.893 -5.324 -7.101 1.00 0.00 C ATOM 579 CG LEU A 42 16.114 -6.143 -8.132 1.00 0.00 C ATOM 580 CD1 LEU A 42 14.619 -6.042 -7.875 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.447 -5.678 -9.542 1.00 0.00 C ATOM 0 H LEU A 42 17.619 -6.828 -5.289 1.00 0.00 H new ATOM 0 HA LEU A 42 18.703 -6.232 -7.824 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.386 -5.403 -6.139 1.00 0.00 H new ATOM 0 HB3 LEU A 42 16.860 -4.274 -7.393 1.00 0.00 H new ATOM 0 HG LEU A 42 16.408 -7.188 -8.036 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.081 -6.631 -8.618 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.395 -6.423 -6.879 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.308 -5.000 -7.944 1.00 0.00 H new ATOM 0 HD21 LEU A 42 15.884 -6.271 -10.263 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.181 -4.627 -9.651 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.514 -5.803 -9.724 1.00 0.00 H new ATOM 593 N THR A 43 19.127 -3.933 -5.489 1.00 0.00 N ATOM 594 CA THR A 43 19.901 -2.747 -5.143 1.00 0.00 C ATOM 595 C THR A 43 21.397 -3.045 -5.168 1.00 0.00 C ATOM 596 O THR A 43 22.120 -2.569 -6.043 1.00 0.00 O ATOM 597 CB THR A 43 19.495 -2.234 -3.760 1.00 0.00 C ATOM 598 OG1 THR A 43 19.198 -3.313 -2.892 1.00 0.00 O ATOM 599 CG2 THR A 43 18.286 -1.324 -3.790 1.00 0.00 C ATOM 0 H THR A 43 18.524 -4.276 -4.742 1.00 0.00 H new ATOM 0 HA THR A 43 19.690 -1.978 -5.886 1.00 0.00 H new ATOM 0 HB THR A 43 20.351 -1.663 -3.402 1.00 0.00 H new ATOM 0 HG1 THR A 43 18.269 -3.594 -3.026 1.00 0.00 H new ATOM 0 HG21 THR A 43 18.052 -0.996 -2.777 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.500 -0.455 -4.412 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.434 -1.864 -4.202 1.00 0.00 H new ATOM 607 N GLY A 44 21.853 -3.834 -4.201 1.00 0.00 N ATOM 608 CA GLY A 44 23.261 -4.183 -4.130 1.00 0.00 C ATOM 609 C GLY A 44 23.864 -3.885 -2.771 1.00 0.00 C ATOM 610 O GLY A 44 23.506 -4.512 -1.774 1.00 0.00 O ATOM 0 H GLY A 44 21.274 -4.238 -3.465 1.00 0.00 H new ATOM 0 HA2 GLY A 44 23.381 -5.243 -4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.808 -3.632 -4.895 1.00 0.00 H new ATOM 614 N ASN A 45 24.782 -2.925 -2.731 1.00 0.00 N ATOM 615 CA ASN A 45 25.437 -2.544 -1.485 1.00 0.00 C ATOM 616 C ASN A 45 24.969 -1.168 -1.023 1.00 0.00 C ATOM 617 O ASN A 45 24.722 -0.951 0.163 1.00 0.00 O ATOM 618 CB ASN A 45 26.956 -2.547 -1.660 1.00 0.00 C ATOM 619 CG ASN A 45 27.418 -1.555 -2.710 1.00 0.00 C ATOM 620 OD1 ASN A 45 27.813 -0.434 -2.390 1.00 0.00 O ATOM 621 ND2 ASN A 45 27.373 -1.966 -3.973 1.00 0.00 N ATOM 0 H ASN A 45 25.089 -2.396 -3.547 1.00 0.00 H new ATOM 0 HA ASN A 45 25.165 -3.275 -0.723 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.429 -2.310 -0.707 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.285 -3.548 -1.940 1.00 0.00 H new ATOM 0 HD21 ASN A 45 27.673 -1.343 -4.723 1.00 0.00 H new ATOM 0 HD22 ASN A 45 27.038 -2.904 -4.192 1.00 0.00 H new ATOM 628 N GLU A 46 24.850 -0.242 -1.968 1.00 0.00 N ATOM 629 CA GLU A 46 24.411 1.115 -1.659 1.00 0.00 C ATOM 630 C GLU A 46 22.923 1.143 -1.324 1.00 0.00 C ATOM 631 O GLU A 46 22.526 1.593 -0.251 1.00 0.00 O ATOM 632 CB GLU A 46 24.699 2.049 -2.836 1.00 0.00 C ATOM 633 CG GLU A 46 26.084 2.674 -2.792 1.00 0.00 C ATOM 634 CD GLU A 46 26.444 3.382 -4.084 1.00 0.00 C ATOM 635 OE1 GLU A 46 25.639 4.216 -4.549 1.00 0.00 O ATOM 636 OE2 GLU A 46 27.532 3.103 -4.630 1.00 0.00 O ATOM 0 H GLU A 46 25.051 -0.406 -2.954 1.00 0.00 H new ATOM 0 HA GLU A 46 24.968 1.460 -0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 46 24.590 1.492 -3.766 1.00 0.00 H new ATOM 0 HB3 GLU A 46 23.952 2.842 -2.851 1.00 0.00 H new ATOM 0 HG2 GLU A 46 26.132 3.384 -1.967 1.00 0.00 H new ATOM 0 HG3 GLU A 46 26.823 1.899 -2.589 1.00 0.00 H new ATOM 643 N GLY A 47 22.105 0.658 -2.253 1.00 0.00 N ATOM 644 CA GLY A 47 20.670 0.636 -2.039 1.00 0.00 C ATOM 645 C GLY A 47 20.255 -0.381 -0.994 1.00 0.00 C ATOM 646 O GLY A 47 20.572 -1.564 -1.110 1.00 0.00 O ATOM 0 H GLY A 47 22.410 0.280 -3.150 1.00 0.00 H new ATOM 0 HA2 GLY A 47 20.337 1.627 -1.730 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.169 0.410 -2.980 1.00 0.00 H new ATOM 650 N ARG A 48 19.543 0.081 0.028 1.00 0.00 N ATOM 651 CA ARG A 48 19.083 -0.796 1.099 1.00 0.00 C ATOM 652 C ARG A 48 17.559 -0.828 1.159 1.00 0.00 C ATOM 653 O ARG A 48 16.896 0.181 0.917 1.00 0.00 O ATOM 654 CB ARG A 48 19.648 -0.333 2.444 1.00 0.00 C ATOM 655 CG ARG A 48 21.129 0.006 2.397 1.00 0.00 C ATOM 656 CD ARG A 48 21.378 1.475 2.699 1.00 0.00 C ATOM 657 NE ARG A 48 22.801 1.807 2.669 1.00 0.00 N ATOM 658 CZ ARG A 48 23.647 1.529 3.657 1.00 0.00 C ATOM 659 NH1 ARG A 48 23.221 0.915 4.753 1.00 0.00 N ATOM 660 NH2 ARG A 48 24.926 1.867 3.549 1.00 0.00 N ATOM 0 H ARG A 48 19.272 1.058 0.138 1.00 0.00 H new ATOM 0 HA ARG A 48 19.442 -1.804 0.889 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.094 0.544 2.779 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.486 -1.115 3.185 1.00 0.00 H new ATOM 0 HG2 ARG A 48 21.667 -0.610 3.118 1.00 0.00 H new ATOM 0 HG3 ARG A 48 21.527 -0.236 1.411 1.00 0.00 H new ATOM 0 HD2 ARG A 48 20.847 2.090 1.972 1.00 0.00 H new ATOM 0 HD3 ARG A 48 20.970 1.718 3.680 1.00 0.00 H new ATOM 0 HE ARG A 48 23.167 2.279 1.842 1.00 0.00 H new ATOM 0 HH11 ARG A 48 22.239 0.653 4.842 1.00 0.00 H new ATOM 0 HH12 ARG A 48 23.875 0.705 5.507 1.00 0.00 H new ATOM 0 HH21 ARG A 48 25.259 2.340 2.709 1.00 0.00 H new ATOM 0 HH22 ARG A 48 25.575 1.654 4.306 1.00 0.00 H new ATOM 674 N VAL A 49 17.010 -1.994 1.484 1.00 0.00 N ATOM 675 CA VAL A 49 15.564 -2.158 1.576 1.00 0.00 C ATOM 676 C VAL A 49 15.055 -1.770 2.959 1.00 0.00 C ATOM 677 O VAL A 49 15.182 -2.534 3.916 1.00 0.00 O ATOM 678 CB VAL A 49 15.143 -3.609 1.276 1.00 0.00 C ATOM 679 CG1 VAL A 49 13.630 -3.718 1.180 1.00 0.00 C ATOM 680 CG2 VAL A 49 15.804 -4.104 -0.002 1.00 0.00 C ATOM 0 H VAL A 49 17.544 -2.839 1.688 1.00 0.00 H new ATOM 0 HA VAL A 49 15.123 -1.498 0.830 1.00 0.00 H new ATOM 0 HB VAL A 49 15.477 -4.242 2.098 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.352 -4.750 0.968 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.182 -3.409 2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.269 -3.073 0.379 1.00 0.00 H new ATOM 0 HG21 VAL A 49 15.495 -5.131 -0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.504 -3.470 -0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 49 16.888 -4.067 0.111 1.00 0.00 H new ATOM 690 N SER A 50 14.479 -0.576 3.059 1.00 0.00 N ATOM 691 CA SER A 50 13.950 -0.087 4.327 1.00 0.00 C ATOM 692 C SER A 50 12.527 -0.588 4.553 1.00 0.00 C ATOM 693 O SER A 50 11.603 -0.208 3.835 1.00 0.00 O ATOM 694 CB SER A 50 13.975 1.443 4.357 1.00 0.00 C ATOM 695 OG SER A 50 15.156 1.946 3.757 1.00 0.00 O ATOM 0 H SER A 50 14.367 0.070 2.278 1.00 0.00 H new ATOM 0 HA SER A 50 14.582 -0.470 5.128 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.103 1.834 3.834 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.911 1.791 5.388 1.00 0.00 H new ATOM 0 HG SER A 50 15.147 2.925 3.787 1.00 0.00 H new ATOM 701 N VAL A 51 12.359 -1.444 5.555 1.00 0.00 N ATOM 702 CA VAL A 51 11.049 -1.997 5.877 1.00 0.00 C ATOM 703 C VAL A 51 10.479 -1.361 7.141 1.00 0.00 C ATOM 704 O VAL A 51 11.064 -1.469 8.219 1.00 0.00 O ATOM 705 CB VAL A 51 11.114 -3.524 6.068 1.00 0.00 C ATOM 706 CG1 VAL A 51 9.718 -4.102 6.245 1.00 0.00 C ATOM 707 CG2 VAL A 51 11.825 -4.181 4.894 1.00 0.00 C ATOM 0 H VAL A 51 13.114 -1.770 6.158 1.00 0.00 H new ATOM 0 HA VAL A 51 10.396 -1.772 5.034 1.00 0.00 H new ATOM 0 HB VAL A 51 11.686 -3.733 6.972 1.00 0.00 H new ATOM 0 HG11 VAL A 51 9.785 -5.182 6.378 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.248 -3.657 7.122 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.119 -3.882 5.362 1.00 0.00 H new ATOM 0 HG21 VAL A 51 11.861 -5.260 5.048 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.284 -3.963 3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 51 12.840 -3.791 4.819 1.00 0.00 H new ATOM 717 N GLU A 52 9.337 -0.698 7.000 1.00 0.00 N ATOM 718 CA GLU A 52 8.688 -0.045 8.131 1.00 0.00 C ATOM 719 C GLU A 52 7.204 -0.396 8.184 1.00 0.00 C ATOM 720 O GLU A 52 6.676 -1.041 7.278 1.00 0.00 O ATOM 721 CB GLU A 52 8.862 1.472 8.040 1.00 0.00 C ATOM 722 CG GLU A 52 10.304 1.907 7.837 1.00 0.00 C ATOM 723 CD GLU A 52 11.200 1.515 8.994 1.00 0.00 C ATOM 724 OE1 GLU A 52 10.733 1.571 10.152 1.00 0.00 O ATOM 725 OE2 GLU A 52 12.368 1.151 8.745 1.00 0.00 O ATOM 0 H GLU A 52 8.841 -0.598 6.114 1.00 0.00 H new ATOM 0 HA GLU A 52 9.161 -0.404 9.045 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.258 1.850 7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.478 1.929 8.952 1.00 0.00 H new ATOM 0 HG2 GLU A 52 10.688 1.463 6.919 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.338 2.989 7.706 1.00 0.00 H new ATOM 732 N ASN A 53 6.537 0.032 9.250 1.00 0.00 N ATOM 733 CA ASN A 53 5.115 -0.238 9.421 1.00 0.00 C ATOM 734 C ASN A 53 4.277 0.671 8.528 1.00 0.00 C ATOM 735 O ASN A 53 4.813 1.505 7.798 1.00 0.00 O ATOM 736 CB ASN A 53 4.710 -0.049 10.884 1.00 0.00 C ATOM 737 CG ASN A 53 3.628 -1.020 11.314 1.00 0.00 C ATOM 738 OD1 ASN A 53 2.438 -0.710 11.251 1.00 0.00 O ATOM 739 ND2 ASN A 53 4.037 -2.203 11.757 1.00 0.00 N ATOM 0 H ASN A 53 6.959 0.568 10.009 1.00 0.00 H new ATOM 0 HA ASN A 53 4.930 -1.272 9.131 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.585 -0.180 11.520 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.358 0.972 11.032 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.355 -2.897 12.062 1.00 0.00 H new ATOM 0 HD22 ASN A 53 5.034 -2.418 11.792 1.00 0.00 H new ATOM 746 N ILE A 54 2.960 0.504 8.592 1.00 0.00 N ATOM 747 CA ILE A 54 2.048 1.311 7.790 1.00 0.00 C ATOM 748 C ILE A 54 1.383 2.392 8.636 1.00 0.00 C ATOM 749 O ILE A 54 1.157 3.508 8.168 1.00 0.00 O ATOM 750 CB ILE A 54 0.958 0.439 7.131 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.075 1.286 6.210 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.117 -0.256 8.193 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.042 0.731 4.808 1.00 0.00 C ATOM 0 H ILE A 54 2.501 -0.182 9.191 1.00 0.00 H new ATOM 0 HA ILE A 54 2.644 1.783 7.009 1.00 0.00 H new ATOM 0 HB ILE A 54 1.447 -0.325 6.527 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.921 1.364 6.646 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.481 2.296 6.159 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.646 -0.866 7.711 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.757 -0.892 8.805 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -0.362 0.492 8.825 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -0.682 1.381 4.211 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.947 0.679 4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.476 -0.268 4.847 1.00 0.00 H new ATOM 765 N LYS A 55 1.073 2.054 9.883 1.00 0.00 N ATOM 766 CA LYS A 55 0.436 2.997 10.795 1.00 0.00 C ATOM 767 C LYS A 55 1.471 3.903 11.452 1.00 0.00 C ATOM 768 O LYS A 55 1.189 5.059 11.765 1.00 0.00 O ATOM 769 CB LYS A 55 -0.356 2.245 11.867 1.00 0.00 C ATOM 770 CG LYS A 55 -1.614 1.577 11.336 1.00 0.00 C ATOM 771 CD LYS A 55 -2.863 2.101 12.028 1.00 0.00 C ATOM 772 CE LYS A 55 -3.135 1.359 13.326 1.00 0.00 C ATOM 773 NZ LYS A 55 -3.735 0.018 13.085 1.00 0.00 N ATOM 0 H LYS A 55 1.253 1.134 10.285 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.248 3.618 10.217 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.286 1.487 12.317 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.631 2.941 12.659 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.693 1.750 10.263 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.543 0.499 11.481 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -2.747 3.165 12.234 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.720 1.997 11.362 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.204 1.245 13.881 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.807 1.951 13.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.014 -0.406 13.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -4.573 0.117 12.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.038 -0.595 12.617 1.00 0.00 H new ATOM 787 N GLN A 56 2.671 3.369 11.658 1.00 0.00 N ATOM 788 CA GLN A 56 3.749 4.131 12.278 1.00 0.00 C ATOM 789 C GLN A 56 4.669 4.753 11.227 1.00 0.00 C ATOM 790 O GLN A 56 5.642 5.426 11.565 1.00 0.00 O ATOM 791 CB GLN A 56 4.562 3.232 13.212 1.00 0.00 C ATOM 792 CG GLN A 56 3.735 2.597 14.317 1.00 0.00 C ATOM 793 CD GLN A 56 3.911 1.092 14.389 1.00 0.00 C ATOM 794 OE1 GLN A 56 4.957 0.597 14.809 1.00 0.00 O ATOM 795 NE2 GLN A 56 2.886 0.356 13.976 1.00 0.00 N ATOM 0 H GLN A 56 2.921 2.413 11.405 1.00 0.00 H new ATOM 0 HA GLN A 56 3.297 4.938 12.854 1.00 0.00 H new ATOM 0 HB2 GLN A 56 5.034 2.444 12.625 1.00 0.00 H new ATOM 0 HB3 GLN A 56 5.363 3.819 13.661 1.00 0.00 H new ATOM 0 HG2 GLN A 56 4.015 3.038 15.274 1.00 0.00 H new ATOM 0 HG3 GLN A 56 2.682 2.828 14.156 1.00 0.00 H new ATOM 0 HE21 GLN A 56 2.038 0.809 13.635 1.00 0.00 H new ATOM 0 HE22 GLN A 56 2.947 -0.662 13.999 1.00 0.00 H new ATOM 804 N LEU A 57 4.358 4.526 9.951 1.00 0.00 N ATOM 805 CA LEU A 57 5.162 5.069 8.863 1.00 0.00 C ATOM 806 C LEU A 57 5.243 6.590 8.948 1.00 0.00 C ATOM 807 O LEU A 57 6.222 7.195 8.511 1.00 0.00 O ATOM 808 CB LEU A 57 4.574 4.654 7.512 1.00 0.00 C ATOM 809 CG LEU A 57 5.562 4.665 6.344 1.00 0.00 C ATOM 810 CD1 LEU A 57 6.559 3.525 6.477 1.00 0.00 C ATOM 811 CD2 LEU A 57 4.819 4.576 5.019 1.00 0.00 C ATOM 0 H LEU A 57 3.557 3.971 9.649 1.00 0.00 H new ATOM 0 HA LEU A 57 6.170 4.665 8.955 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.158 3.651 7.607 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.746 5.321 7.273 1.00 0.00 H new ATOM 0 HG LEU A 57 6.113 5.605 6.367 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.253 3.549 5.637 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.113 3.633 7.409 1.00 0.00 H new ATOM 0 HD13 LEU A 57 6.026 2.574 6.480 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.536 4.585 4.198 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.242 3.652 4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.146 5.428 4.922 1.00 0.00 H new ATOM 823 N LEU A 58 4.209 7.203 9.515 1.00 0.00 N ATOM 824 CA LEU A 58 4.163 8.654 9.659 1.00 0.00 C ATOM 825 C LEU A 58 5.359 9.162 10.460 1.00 0.00 C ATOM 826 O LEU A 58 5.821 10.284 10.257 1.00 0.00 O ATOM 827 CB LEU A 58 2.862 9.078 10.343 1.00 0.00 C ATOM 828 CG LEU A 58 1.584 8.711 9.586 1.00 0.00 C ATOM 829 CD1 LEU A 58 0.473 8.348 10.559 1.00 0.00 C ATOM 830 CD2 LEU A 58 1.151 9.858 8.686 1.00 0.00 C ATOM 0 H LEU A 58 3.391 6.717 9.883 1.00 0.00 H new ATOM 0 HA LEU A 58 4.203 9.093 8.662 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.824 8.622 11.332 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.882 10.158 10.490 1.00 0.00 H new ATOM 0 HG LEU A 58 1.791 7.842 8.961 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.428 8.090 10.003 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.783 7.496 11.163 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.267 9.198 11.209 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.241 9.580 8.155 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.962 10.744 9.292 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.940 10.073 7.965 1.00 0.00 H new ATOM 842 N GLN A 59 5.855 8.328 11.369 1.00 0.00 N ATOM 843 CA GLN A 59 6.995 8.695 12.200 1.00 0.00 C ATOM 844 C GLN A 59 8.057 7.599 12.182 1.00 0.00 C ATOM 845 O GLN A 59 8.676 7.305 13.205 1.00 0.00 O ATOM 846 CB GLN A 59 6.540 8.960 13.636 1.00 0.00 C ATOM 847 CG GLN A 59 5.414 9.975 13.739 1.00 0.00 C ATOM 848 CD GLN A 59 4.240 9.465 14.553 1.00 0.00 C ATOM 849 OE1 GLN A 59 4.006 9.914 15.675 1.00 0.00 O ATOM 850 NE2 GLN A 59 3.497 8.519 13.990 1.00 0.00 N ATOM 0 H GLN A 59 5.485 7.394 11.548 1.00 0.00 H new ATOM 0 HA GLN A 59 7.434 9.606 11.792 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.214 8.021 14.084 1.00 0.00 H new ATOM 0 HB3 GLN A 59 7.391 9.313 14.219 1.00 0.00 H new ATOM 0 HG2 GLN A 59 5.795 10.890 14.192 1.00 0.00 H new ATOM 0 HG3 GLN A 59 5.071 10.234 12.737 1.00 0.00 H new ATOM 0 HE21 GLN A 59 3.728 8.176 13.057 1.00 0.00 H new ATOM 0 HE22 GLN A 59 2.695 8.135 14.490 1.00 0.00 H new ATOM 859 N SER A 60 8.264 7.001 11.015 1.00 0.00 N ATOM 860 CA SER A 60 9.252 5.938 10.864 1.00 0.00 C ATOM 861 C SER A 60 10.350 6.353 9.890 1.00 0.00 C ATOM 862 O SER A 60 11.507 6.519 10.277 1.00 0.00 O ATOM 863 CB SER A 60 8.580 4.653 10.376 1.00 0.00 C ATOM 864 OG SER A 60 9.147 3.513 10.997 1.00 0.00 O ATOM 0 H SER A 60 7.761 7.234 10.159 1.00 0.00 H new ATOM 0 HA SER A 60 9.704 5.755 11.839 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.512 4.694 10.590 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.686 4.572 9.294 1.00 0.00 H new ATOM 0 HG SER A 60 9.702 3.030 10.350 1.00 0.00 H new ATOM 870 N ALA A 61 9.979 6.518 8.625 1.00 0.00 N ATOM 871 CA ALA A 61 10.931 6.914 7.594 1.00 0.00 C ATOM 872 C ALA A 61 10.424 8.122 6.814 1.00 0.00 C ATOM 873 O ALA A 61 9.481 8.014 6.029 1.00 0.00 O ATOM 874 CB ALA A 61 11.203 5.751 6.653 1.00 0.00 C ATOM 0 H ALA A 61 9.025 6.384 8.289 1.00 0.00 H new ATOM 0 HA ALA A 61 11.863 7.196 8.083 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.915 6.061 5.888 1.00 0.00 H new ATOM 0 HB2 ALA A 61 11.617 4.915 7.217 1.00 0.00 H new ATOM 0 HB3 ALA A 61 10.272 5.442 6.178 1.00 0.00 H new ATOM 880 N HIS A 62 11.054 9.270 7.035 1.00 0.00 N ATOM 881 CA HIS A 62 10.664 10.498 6.352 1.00 0.00 C ATOM 882 C HIS A 62 11.872 11.400 6.119 1.00 0.00 C ATOM 883 O HIS A 62 12.612 11.718 7.050 1.00 0.00 O ATOM 884 CB HIS A 62 9.605 11.245 7.165 1.00 0.00 C ATOM 885 CG HIS A 62 10.027 11.538 8.573 1.00 0.00 C ATOM 886 ND1 HIS A 62 9.560 10.854 9.672 1.00 0.00 N ATOM 887 CD2 HIS A 62 10.894 12.467 9.049 1.00 0.00 C ATOM 888 CE1 HIS A 62 10.144 11.376 10.760 1.00 0.00 C ATOM 889 NE2 HIS A 62 10.963 12.358 10.435 1.00 0.00 N ATOM 0 H HIS A 62 11.836 9.376 7.681 1.00 0.00 H new ATOM 0 HA HIS A 62 10.244 10.226 5.383 1.00 0.00 H new ATOM 0 HB2 HIS A 62 9.368 12.183 6.663 1.00 0.00 H new ATOM 0 HB3 HIS A 62 8.690 10.654 7.184 1.00 0.00 H new ATOM 0 HD2 HIS A 62 11.443 13.177 8.449 1.00 0.00 H new ATOM 0 HE1 HIS A 62 9.967 11.037 11.770 1.00 0.00 H new ATOM 0 HE2 HIS A 62 11.530 12.921 11.069 1.00 0.00 H new ATOM 897 N LYS A 63 12.065 11.810 4.869 1.00 0.00 N ATOM 898 CA LYS A 63 13.182 12.677 4.512 1.00 0.00 C ATOM 899 C LYS A 63 12.821 13.566 3.326 1.00 0.00 C ATOM 900 O LYS A 63 11.735 13.451 2.759 1.00 0.00 O ATOM 901 CB LYS A 63 14.420 11.839 4.185 1.00 0.00 C ATOM 902 CG LYS A 63 15.620 12.160 5.062 1.00 0.00 C ATOM 903 CD LYS A 63 16.648 13.002 4.320 1.00 0.00 C ATOM 904 CE LYS A 63 17.088 14.201 5.145 1.00 0.00 C ATOM 905 NZ LYS A 63 18.482 14.615 4.824 1.00 0.00 N ATOM 0 H LYS A 63 11.462 11.556 4.087 1.00 0.00 H new ATOM 0 HA LYS A 63 13.404 13.317 5.366 1.00 0.00 H new ATOM 0 HB2 LYS A 63 14.173 10.783 4.294 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.690 11.997 3.141 1.00 0.00 H new ATOM 0 HG2 LYS A 63 15.288 12.693 5.953 1.00 0.00 H new ATOM 0 HG3 LYS A 63 16.083 11.233 5.399 1.00 0.00 H new ATOM 0 HD2 LYS A 63 17.515 12.388 4.077 1.00 0.00 H new ATOM 0 HD3 LYS A 63 16.226 13.345 3.375 1.00 0.00 H new ATOM 0 HE2 LYS A 63 16.411 15.035 4.963 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.017 13.958 6.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 18.744 15.435 5.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 19.132 13.828 5.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 18.545 14.872 3.818 1.00 0.00 H new ATOM 919 N GLU A 64 13.740 14.453 2.957 1.00 0.00 N ATOM 920 CA GLU A 64 13.516 15.362 1.838 1.00 0.00 C ATOM 921 C GLU A 64 14.219 14.864 0.580 1.00 0.00 C ATOM 922 O GLU A 64 15.426 15.050 0.416 1.00 0.00 O ATOM 923 CB GLU A 64 14.009 16.767 2.190 1.00 0.00 C ATOM 924 CG GLU A 64 12.935 17.651 2.803 1.00 0.00 C ATOM 925 CD GLU A 64 12.894 19.035 2.184 1.00 0.00 C ATOM 926 OE1 GLU A 64 13.009 19.134 0.944 1.00 0.00 O ATOM 927 OE2 GLU A 64 12.748 20.020 2.938 1.00 0.00 O ATOM 0 H GLU A 64 14.645 14.562 3.415 1.00 0.00 H new ATOM 0 HA GLU A 64 12.444 15.398 1.641 1.00 0.00 H new ATOM 0 HB2 GLU A 64 14.843 16.687 2.887 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.391 17.246 1.288 1.00 0.00 H new ATOM 0 HG2 GLU A 64 11.963 17.173 2.680 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.112 17.742 3.875 1.00 0.00 H new ATOM 934 N SER A 65 13.457 14.232 -0.307 1.00 0.00 N ATOM 935 CA SER A 65 14.006 13.709 -1.553 1.00 0.00 C ATOM 936 C SER A 65 15.138 12.721 -1.280 1.00 0.00 C ATOM 937 O SER A 65 16.198 12.787 -1.904 1.00 0.00 O ATOM 938 CB SER A 65 14.512 14.856 -2.430 1.00 0.00 C ATOM 939 OG SER A 65 13.728 16.022 -2.246 1.00 0.00 O ATOM 0 H SER A 65 12.457 14.070 -0.186 1.00 0.00 H new ATOM 0 HA SER A 65 13.210 13.181 -2.079 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.553 15.072 -2.188 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.484 14.557 -3.478 1.00 0.00 H new ATOM 0 HG SER A 65 14.072 16.741 -2.816 1.00 0.00 H new ATOM 945 N SER A 66 14.907 11.805 -0.346 1.00 0.00 N ATOM 946 CA SER A 66 15.907 10.804 0.007 1.00 0.00 C ATOM 947 C SER A 66 15.577 9.456 -0.626 1.00 0.00 C ATOM 948 O SER A 66 16.464 8.754 -1.112 1.00 0.00 O ATOM 949 CB SER A 66 15.996 10.656 1.527 1.00 0.00 C ATOM 950 OG SER A 66 16.992 9.714 1.890 1.00 0.00 O ATOM 0 H SER A 66 14.036 11.735 0.180 1.00 0.00 H new ATOM 0 HA SER A 66 16.870 11.140 -0.377 1.00 0.00 H new ATOM 0 HB2 SER A 66 16.224 11.622 1.977 1.00 0.00 H new ATOM 0 HB3 SER A 66 15.031 10.340 1.922 1.00 0.00 H new ATOM 0 HG SER A 66 17.030 9.638 2.866 1.00 0.00 H new ATOM 956 N PHE A 67 14.296 9.101 -0.618 1.00 0.00 N ATOM 957 CA PHE A 67 13.850 7.837 -1.191 1.00 0.00 C ATOM 958 C PHE A 67 13.507 7.999 -2.668 1.00 0.00 C ATOM 959 O PHE A 67 13.100 9.075 -3.107 1.00 0.00 O ATOM 960 CB PHE A 67 12.636 7.306 -0.428 1.00 0.00 C ATOM 961 CG PHE A 67 12.951 6.875 0.977 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.372 7.799 1.919 1.00 0.00 C ATOM 963 CD2 PHE A 67 12.827 5.547 1.352 1.00 0.00 C ATOM 964 CE1 PHE A 67 13.665 7.405 3.212 1.00 0.00 C ATOM 965 CE2 PHE A 67 13.118 5.148 2.643 1.00 0.00 C ATOM 966 CZ PHE A 67 13.537 6.078 3.574 1.00 0.00 C ATOM 0 H PHE A 67 13.549 9.671 -0.221 1.00 0.00 H new ATOM 0 HA PHE A 67 14.666 7.120 -1.103 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.869 8.080 -0.399 1.00 0.00 H new ATOM 0 HB3 PHE A 67 12.216 6.461 -0.973 1.00 0.00 H new ATOM 0 HD1 PHE A 67 13.473 8.838 1.641 1.00 0.00 H new ATOM 0 HD2 PHE A 67 12.499 4.816 0.628 1.00 0.00 H new ATOM 0 HE1 PHE A 67 13.994 8.134 3.938 1.00 0.00 H new ATOM 0 HE2 PHE A 67 13.018 4.110 2.923 1.00 0.00 H new ATOM 0 HZ PHE A 67 13.764 5.768 4.583 1.00 0.00 H new ATOM 976 N ASP A 68 13.677 6.924 -3.430 1.00 0.00 N ATOM 977 CA ASP A 68 13.385 6.945 -4.860 1.00 0.00 C ATOM 978 C ASP A 68 12.077 6.222 -5.159 1.00 0.00 C ATOM 979 O ASP A 68 11.233 6.726 -5.901 1.00 0.00 O ATOM 980 CB ASP A 68 14.530 6.298 -5.643 1.00 0.00 C ATOM 981 CG ASP A 68 14.720 6.923 -7.011 1.00 0.00 C ATOM 982 OD1 ASP A 68 13.908 6.630 -7.915 1.00 0.00 O ATOM 983 OD2 ASP A 68 15.680 7.704 -7.180 1.00 0.00 O ATOM 0 H ASP A 68 14.015 6.027 -3.082 1.00 0.00 H new ATOM 0 HA ASP A 68 13.282 7.985 -5.170 1.00 0.00 H new ATOM 0 HB2 ASP A 68 15.454 6.390 -5.073 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.332 5.232 -5.758 1.00 0.00 H new ATOM 988 N ILE A 69 11.915 5.037 -4.578 1.00 0.00 N ATOM 989 CA ILE A 69 10.709 4.245 -4.784 1.00 0.00 C ATOM 990 C ILE A 69 10.226 3.628 -3.475 1.00 0.00 C ATOM 991 O ILE A 69 11.017 3.084 -2.705 1.00 0.00 O ATOM 992 CB ILE A 69 10.943 3.122 -5.812 1.00 0.00 C ATOM 993 CG1 ILE A 69 11.618 3.680 -7.065 1.00 0.00 C ATOM 994 CG2 ILE A 69 9.627 2.446 -6.166 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.193 2.611 -7.969 1.00 0.00 C ATOM 0 H ILE A 69 12.603 4.605 -3.962 1.00 0.00 H new ATOM 0 HA ILE A 69 9.946 4.924 -5.166 1.00 0.00 H new ATOM 0 HB ILE A 69 11.604 2.376 -5.370 1.00 0.00 H new ATOM 0 HG12 ILE A 69 10.893 4.268 -7.627 1.00 0.00 H new ATOM 0 HG13 ILE A 69 12.416 4.359 -6.766 1.00 0.00 H new ATOM 0 HG21 ILE A 69 9.809 1.655 -6.893 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.185 2.018 -5.267 1.00 0.00 H new ATOM 0 HG23 ILE A 69 8.944 3.181 -6.592 1.00 0.00 H new ATOM 0 HD11 ILE A 69 12.656 3.079 -8.838 1.00 0.00 H new ATOM 0 HD12 ILE A 69 12.942 2.038 -7.423 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.395 1.945 -8.298 1.00 0.00 H new ATOM 1007 N ILE A 70 8.923 3.715 -3.231 1.00 0.00 N ATOM 1008 CA ILE A 70 8.333 3.164 -2.017 1.00 0.00 C ATOM 1009 C ILE A 70 7.167 2.239 -2.344 1.00 0.00 C ATOM 1010 O ILE A 70 6.340 2.545 -3.205 1.00 0.00 O ATOM 1011 CB ILE A 70 7.841 4.280 -1.074 1.00 0.00 C ATOM 1012 CG1 ILE A 70 8.933 5.335 -0.878 1.00 0.00 C ATOM 1013 CG2 ILE A 70 7.414 3.692 0.263 1.00 0.00 C ATOM 1014 CD1 ILE A 70 8.492 6.735 -1.244 1.00 0.00 C ATOM 0 H ILE A 70 8.255 4.162 -3.859 1.00 0.00 H new ATOM 0 HA ILE A 70 9.115 2.594 -1.516 1.00 0.00 H new ATOM 0 HB ILE A 70 6.977 4.764 -1.528 1.00 0.00 H new ATOM 0 HG12 ILE A 70 9.255 5.324 0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 70 9.800 5.066 -1.482 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.069 4.492 0.919 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.606 2.978 0.105 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.261 3.185 0.724 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.315 7.430 -1.080 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.198 6.761 -2.293 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.644 7.024 -0.622 1.00 0.00 H new ATOM 1026 N LEU A 71 7.104 1.105 -1.653 1.00 0.00 N ATOM 1027 CA LEU A 71 6.038 0.135 -1.870 1.00 0.00 C ATOM 1028 C LEU A 71 5.079 0.104 -0.685 1.00 0.00 C ATOM 1029 O LEU A 71 5.406 -0.424 0.377 1.00 0.00 O ATOM 1030 CB LEU A 71 6.628 -1.258 -2.100 1.00 0.00 C ATOM 1031 CG LEU A 71 7.817 -1.307 -3.061 1.00 0.00 C ATOM 1032 CD1 LEU A 71 8.724 -2.483 -2.729 1.00 0.00 C ATOM 1033 CD2 LEU A 71 7.334 -1.394 -4.502 1.00 0.00 C ATOM 0 H LEU A 71 7.779 0.836 -0.938 1.00 0.00 H new ATOM 0 HA LEU A 71 5.480 0.438 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 71 6.940 -1.667 -1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.843 -1.910 -2.484 1.00 0.00 H new ATOM 0 HG LEU A 71 8.391 -0.388 -2.946 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.564 -2.502 -3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.097 -2.378 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.161 -3.412 -2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.193 -1.428 -5.172 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.737 -2.296 -4.632 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.726 -0.520 -4.735 1.00 0.00 H new ATOM 1045 N SER A 72 3.893 0.673 -0.875 1.00 0.00 N ATOM 1046 CA SER A 72 2.886 0.710 0.178 1.00 0.00 C ATOM 1047 C SER A 72 1.794 -0.324 -0.076 1.00 0.00 C ATOM 1048 O SER A 72 1.020 -0.203 -1.027 1.00 0.00 O ATOM 1049 CB SER A 72 2.270 2.107 0.274 1.00 0.00 C ATOM 1050 OG SER A 72 2.934 2.892 1.250 1.00 0.00 O ATOM 0 H SER A 72 3.606 1.115 -1.749 1.00 0.00 H new ATOM 0 HA SER A 72 3.375 0.470 1.122 1.00 0.00 H new ATOM 0 HB2 SER A 72 2.329 2.601 -0.696 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.213 2.025 0.527 1.00 0.00 H new ATOM 0 HG SER A 72 2.304 3.535 1.637 1.00 0.00 H new ATOM 1056 N GLY A 73 1.738 -1.340 0.779 1.00 0.00 N ATOM 1057 CA GLY A 73 0.737 -2.380 0.628 1.00 0.00 C ATOM 1058 C GLY A 73 0.903 -3.163 -0.659 1.00 0.00 C ATOM 1059 O GLY A 73 -0.047 -3.315 -1.428 1.00 0.00 O ATOM 0 H GLY A 73 2.367 -1.462 1.573 1.00 0.00 H new ATOM 0 HA2 GLY A 73 0.797 -3.063 1.475 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -0.256 -1.930 0.650 1.00 0.00 H new ATOM 1063 N LEU A 74 2.113 -3.662 -0.896 1.00 0.00 N ATOM 1064 CA LEU A 74 2.401 -4.433 -2.100 1.00 0.00 C ATOM 1065 C LEU A 74 2.884 -5.836 -1.744 1.00 0.00 C ATOM 1066 O LEU A 74 3.677 -6.434 -2.472 1.00 0.00 O ATOM 1067 CB LEU A 74 3.451 -3.714 -2.951 1.00 0.00 C ATOM 1068 CG LEU A 74 2.978 -3.290 -4.342 1.00 0.00 C ATOM 1069 CD1 LEU A 74 3.854 -2.173 -4.887 1.00 0.00 C ATOM 1070 CD2 LEU A 74 2.978 -4.481 -5.289 1.00 0.00 C ATOM 0 H LEU A 74 2.910 -3.546 -0.270 1.00 0.00 H new ATOM 0 HA LEU A 74 1.480 -4.523 -2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 74 3.788 -2.828 -2.413 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.316 -4.368 -3.062 1.00 0.00 H new ATOM 0 HG LEU A 74 1.958 -2.915 -4.260 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.502 -1.885 -5.877 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.804 -1.313 -4.220 1.00 0.00 H new ATOM 0 HD13 LEU A 74 4.885 -2.520 -4.955 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.639 -4.162 -6.275 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.988 -4.885 -5.366 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.308 -5.250 -4.906 1.00 0.00 H new ATOM 1082 N VAL A 75 2.402 -6.356 -0.620 1.00 0.00 N ATOM 1083 CA VAL A 75 2.785 -7.688 -0.168 1.00 0.00 C ATOM 1084 C VAL A 75 1.695 -8.711 -0.482 1.00 0.00 C ATOM 1085 O VAL A 75 0.511 -8.449 -0.271 1.00 0.00 O ATOM 1086 CB VAL A 75 3.069 -7.707 1.345 1.00 0.00 C ATOM 1087 CG1 VAL A 75 3.652 -9.048 1.764 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.003 -6.569 1.728 1.00 0.00 C ATOM 0 H VAL A 75 1.745 -5.875 -0.005 1.00 0.00 H new ATOM 0 HA VAL A 75 3.695 -7.954 -0.705 1.00 0.00 H new ATOM 0 HB VAL A 75 2.126 -7.566 1.873 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.846 -9.041 2.837 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.944 -9.842 1.528 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.585 -9.223 1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.192 -6.599 2.801 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.945 -6.675 1.190 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.542 -5.616 1.467 1.00 0.00 H new ATOM 1098 N PRO A 76 2.078 -9.896 -0.994 1.00 0.00 N ATOM 1099 CA PRO A 76 1.123 -10.952 -1.334 1.00 0.00 C ATOM 1100 C PRO A 76 0.598 -11.680 -0.101 1.00 0.00 C ATOM 1101 O PRO A 76 1.331 -12.419 0.555 1.00 0.00 O ATOM 1102 CB PRO A 76 1.948 -11.900 -2.202 1.00 0.00 C ATOM 1103 CG PRO A 76 3.344 -11.734 -1.713 1.00 0.00 C ATOM 1104 CD PRO A 76 3.470 -10.297 -1.282 1.00 0.00 C ATOM 0 HA PRO A 76 0.235 -10.558 -1.828 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.610 -12.931 -2.095 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.865 -11.645 -3.258 1.00 0.00 H new ATOM 0 HG2 PRO A 76 3.548 -12.409 -0.882 1.00 0.00 H new ATOM 0 HG3 PRO A 76 4.062 -11.969 -2.498 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.106 -10.197 -0.402 1.00 0.00 H new ATOM 0 HD3 PRO A 76 3.911 -9.681 -2.066 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.676 -11.464 0.210 1.00 0.00 N ATOM 1113 CA GLY A 77 -1.278 -12.106 1.364 1.00 0.00 C ATOM 1114 C GLY A 77 -1.872 -11.109 2.339 1.00 0.00 C ATOM 1115 O GLY A 77 -2.846 -11.410 3.030 1.00 0.00 O ATOM 0 H GLY A 77 -1.303 -10.855 -0.317 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.057 -12.791 1.029 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.525 -12.706 1.876 1.00 0.00 H new ATOM 1119 N SER A 78 -1.284 -9.918 2.397 1.00 0.00 N ATOM 1120 CA SER A 78 -1.760 -8.874 3.295 1.00 0.00 C ATOM 1121 C SER A 78 -2.883 -8.069 2.647 1.00 0.00 C ATOM 1122 O SER A 78 -3.003 -8.028 1.423 1.00 0.00 O ATOM 1123 CB SER A 78 -0.609 -7.943 3.684 1.00 0.00 C ATOM 1124 OG SER A 78 -0.001 -7.377 2.537 1.00 0.00 O ATOM 0 H SER A 78 -0.477 -9.653 1.832 1.00 0.00 H new ATOM 0 HA SER A 78 -2.151 -9.352 4.193 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.982 -7.149 4.331 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.134 -8.498 4.257 1.00 0.00 H new ATOM 0 HG SER A 78 0.493 -6.570 2.793 1.00 0.00 H new ATOM 1130 N THR A 79 -3.702 -7.431 3.477 1.00 0.00 N ATOM 1131 CA THR A 79 -4.815 -6.627 2.985 1.00 0.00 C ATOM 1132 C THR A 79 -5.034 -5.405 3.871 1.00 0.00 C ATOM 1133 O THR A 79 -5.591 -5.509 4.963 1.00 0.00 O ATOM 1134 CB THR A 79 -6.092 -7.468 2.931 1.00 0.00 C ATOM 1135 OG1 THR A 79 -6.333 -8.094 4.178 1.00 0.00 O ATOM 1136 CG2 THR A 79 -6.052 -8.549 1.874 1.00 0.00 C ATOM 0 H THR A 79 -3.616 -7.455 4.493 1.00 0.00 H new ATOM 0 HA THR A 79 -4.570 -6.286 1.979 1.00 0.00 H new ATOM 0 HB THR A 79 -6.889 -6.768 2.681 1.00 0.00 H new ATOM 0 HG1 THR A 79 -6.170 -7.454 4.902 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.988 -9.108 1.889 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.917 -8.094 0.893 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.222 -9.226 2.077 1.00 0.00 H new ATOM 1144 N THR A 80 -4.589 -4.247 3.392 1.00 0.00 N ATOM 1145 CA THR A 80 -4.736 -3.005 4.142 1.00 0.00 C ATOM 1146 C THR A 80 -5.092 -1.847 3.215 1.00 0.00 C ATOM 1147 O THR A 80 -4.659 -1.806 2.063 1.00 0.00 O ATOM 1148 CB THR A 80 -3.445 -2.688 4.900 1.00 0.00 C ATOM 1149 OG1 THR A 80 -3.001 -3.818 5.629 1.00 0.00 O ATOM 1150 CG2 THR A 80 -3.592 -1.540 5.876 1.00 0.00 C ATOM 0 H THR A 80 -4.125 -4.143 2.490 1.00 0.00 H new ATOM 0 HA THR A 80 -5.548 -3.136 4.857 1.00 0.00 H new ATOM 0 HB THR A 80 -2.722 -2.404 4.135 1.00 0.00 H new ATOM 0 HG1 THR A 80 -2.174 -3.596 6.105 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.641 -1.367 6.380 1.00 0.00 H new ATOM 0 HG22 THR A 80 -3.886 -0.639 5.337 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.355 -1.786 6.615 1.00 0.00 H new ATOM 1158 N LEU A 81 -5.882 -0.909 3.725 1.00 0.00 N ATOM 1159 CA LEU A 81 -6.297 0.251 2.943 1.00 0.00 C ATOM 1160 C LEU A 81 -5.377 1.440 3.204 1.00 0.00 C ATOM 1161 O LEU A 81 -4.625 1.454 4.179 1.00 0.00 O ATOM 1162 CB LEU A 81 -7.741 0.628 3.276 1.00 0.00 C ATOM 1163 CG LEU A 81 -8.750 -0.516 3.168 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -10.079 -0.115 3.790 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -8.942 -0.921 1.714 1.00 0.00 C ATOM 0 H LEU A 81 -6.248 -0.929 4.677 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.232 -0.013 1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.772 1.025 4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.053 1.432 2.610 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.359 -1.373 3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.785 -0.941 3.704 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.930 0.127 4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.476 0.757 3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.663 -1.736 1.656 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.311 -0.068 1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.989 -1.249 1.299 1.00 0.00 H new ATOM 1177 N HIS A 82 -5.445 2.436 2.328 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.620 3.632 2.463 1.00 0.00 C ATOM 1179 C HIS A 82 -5.477 4.892 2.405 1.00 0.00 C ATOM 1180 O HIS A 82 -6.438 4.966 1.640 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.558 3.671 1.364 1.00 0.00 C ATOM 1182 CG HIS A 82 -2.565 2.554 1.453 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -2.841 1.251 1.100 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -1.272 2.563 1.865 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -1.734 0.526 1.306 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -0.752 1.275 1.768 1.00 0.00 N ATOM 0 H HIS A 82 -6.063 2.440 1.516 1.00 0.00 H new ATOM 0 HA HIS A 82 -4.126 3.595 3.434 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -4.050 3.632 0.392 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.028 4.622 1.415 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.732 3.431 2.213 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -1.656 -0.535 1.118 1.00 0.00 H new ATOM 0 HE2 HIS A 82 0.193 0.973 2.005 1.00 0.00 H new ATOM 1194 N SER A 83 -5.122 5.881 3.219 1.00 0.00 N ATOM 1195 CA SER A 83 -5.859 7.138 3.259 1.00 0.00 C ATOM 1196 C SER A 83 -5.096 8.241 2.532 1.00 0.00 C ATOM 1197 O SER A 83 -3.947 8.055 2.133 1.00 0.00 O ATOM 1198 CB SER A 83 -6.120 7.553 4.708 1.00 0.00 C ATOM 1199 OG SER A 83 -6.686 6.488 5.451 1.00 0.00 O ATOM 0 H SER A 83 -4.329 5.836 3.859 1.00 0.00 H new ATOM 0 HA SER A 83 -6.813 6.987 2.753 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.186 7.868 5.173 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.792 8.411 4.728 1.00 0.00 H new ATOM 0 HG SER A 83 -6.841 6.779 6.374 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.744 9.389 2.363 1.00 0.00 N ATOM 1206 CA ALA A 84 -5.127 10.522 1.684 1.00 0.00 C ATOM 1207 C ALA A 84 -3.918 11.035 2.459 1.00 0.00 C ATOM 1208 O ALA A 84 -2.970 11.558 1.874 1.00 0.00 O ATOM 1209 CB ALA A 84 -6.143 11.637 1.490 1.00 0.00 C ATOM 0 H ALA A 84 -6.696 9.559 2.687 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.782 10.184 0.707 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.669 12.477 0.982 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.974 11.271 0.888 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.515 11.964 2.461 1.00 0.00 H new ATOM 1215 N GLU A 85 -3.959 10.882 3.779 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.867 11.330 4.635 1.00 0.00 C ATOM 1217 C GLU A 85 -1.620 10.479 4.416 1.00 0.00 C ATOM 1218 O GLU A 85 -0.501 10.994 4.399 1.00 0.00 O ATOM 1219 CB GLU A 85 -3.288 11.272 6.106 1.00 0.00 C ATOM 1220 CG GLU A 85 -2.855 12.486 6.910 1.00 0.00 C ATOM 1221 CD GLU A 85 -3.602 13.744 6.514 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -3.159 14.425 5.567 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -4.631 14.049 7.153 1.00 0.00 O ATOM 0 H GLU A 85 -4.737 10.451 4.279 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.631 12.361 4.372 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.372 11.178 6.162 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.866 10.376 6.561 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.016 12.291 7.970 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.785 12.645 6.774 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.819 9.176 4.249 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.711 8.255 4.031 1.00 0.00 C ATOM 1232 C ILE A 86 0.014 8.566 2.726 1.00 0.00 C ATOM 1233 O ILE A 86 1.235 8.719 2.704 1.00 0.00 O ATOM 1234 CB ILE A 86 -1.193 6.790 4.004 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -2.045 6.486 5.237 1.00 0.00 C ATOM 1236 CG2 ILE A 86 -0.005 5.842 3.926 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -1.331 6.749 6.545 1.00 0.00 C ATOM 0 H ILE A 86 -2.738 8.734 4.261 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.022 8.386 4.865 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.809 6.643 3.117 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.952 7.090 5.200 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.356 5.442 5.206 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.362 4.812 3.908 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.564 6.045 3.019 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.635 5.989 4.796 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.995 6.512 7.376 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.439 6.126 6.604 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.044 7.799 6.598 1.00 0.00 H new ATOM 1249 N LEU A 87 -0.746 8.658 1.640 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.175 8.950 0.330 1.00 0.00 C ATOM 1251 C LEU A 87 0.533 10.300 0.334 1.00 0.00 C ATOM 1252 O LEU A 87 1.662 10.422 -0.145 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.267 8.935 -0.741 1.00 0.00 C ATOM 1254 CG LEU A 87 -1.754 7.544 -1.150 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -2.908 7.650 -2.135 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -0.611 6.735 -1.748 1.00 0.00 C ATOM 0 H LEU A 87 -1.759 8.535 1.641 1.00 0.00 H new ATOM 0 HA LEU A 87 0.558 8.177 0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.119 9.509 -0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.892 9.447 -1.627 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.112 7.028 -0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.241 6.650 -2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.733 8.191 -1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.578 8.185 -3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.974 5.748 -2.034 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.224 7.248 -2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.185 6.629 -1.011 1.00 0.00 H new ATOM 1268 N ALA A 88 -0.134 11.314 0.877 1.00 0.00 N ATOM 1269 CA ALA A 88 0.433 12.655 0.943 1.00 0.00 C ATOM 1270 C ALA A 88 1.739 12.662 1.730 1.00 0.00 C ATOM 1271 O ALA A 88 2.678 13.379 1.386 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.566 13.619 1.565 1.00 0.00 C ATOM 0 H ALA A 88 -1.068 11.231 1.278 1.00 0.00 H new ATOM 0 HA ALA A 88 0.652 12.981 -0.074 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.130 14.617 1.608 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.472 13.645 0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.813 13.287 2.573 1.00 0.00 H new ATOM 1278 N GLU A 89 1.790 11.859 2.788 1.00 0.00 N ATOM 1279 CA GLU A 89 2.981 11.774 3.625 1.00 0.00 C ATOM 1280 C GLU A 89 4.142 11.149 2.860 1.00 0.00 C ATOM 1281 O GLU A 89 5.249 11.689 2.840 1.00 0.00 O ATOM 1282 CB GLU A 89 2.687 10.956 4.884 1.00 0.00 C ATOM 1283 CG GLU A 89 3.438 11.439 6.113 1.00 0.00 C ATOM 1284 CD GLU A 89 4.901 11.040 6.095 1.00 0.00 C ATOM 1285 OE1 GLU A 89 5.215 9.960 5.551 1.00 0.00 O ATOM 1286 OE2 GLU A 89 5.731 11.806 6.625 1.00 0.00 O ATOM 0 H GLU A 89 1.021 11.259 3.086 1.00 0.00 H new ATOM 0 HA GLU A 89 3.263 12.786 3.914 1.00 0.00 H new ATOM 0 HB2 GLU A 89 1.616 10.989 5.087 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.944 9.913 4.698 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.362 12.524 6.178 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.965 11.032 7.007 1.00 0.00 H new ATOM 1293 N ILE A 90 3.885 10.006 2.232 1.00 0.00 N ATOM 1294 CA ILE A 90 4.910 9.306 1.466 1.00 0.00 C ATOM 1295 C ILE A 90 5.345 10.123 0.254 1.00 0.00 C ATOM 1296 O ILE A 90 6.496 10.049 -0.176 1.00 0.00 O ATOM 1297 CB ILE A 90 4.414 7.925 0.992 1.00 0.00 C ATOM 1298 CG1 ILE A 90 3.846 7.129 2.168 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.544 7.156 0.323 1.00 0.00 C ATOM 1300 CD1 ILE A 90 2.710 6.207 1.780 1.00 0.00 C ATOM 0 H ILE A 90 2.975 9.545 2.239 1.00 0.00 H new ATOM 0 HA ILE A 90 5.762 9.168 2.131 1.00 0.00 H new ATOM 0 HB ILE A 90 3.619 8.074 0.261 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.645 6.539 2.617 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.495 7.824 2.931 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.178 6.184 -0.006 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.906 7.717 -0.538 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.359 7.015 1.033 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.356 5.674 2.663 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.894 6.793 1.358 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.061 5.489 1.039 1.00 0.00 H new ATOM 1312 N ALA A 91 4.417 10.900 -0.295 1.00 0.00 N ATOM 1313 CA ALA A 91 4.707 11.729 -1.459 1.00 0.00 C ATOM 1314 C ALA A 91 5.785 12.761 -1.146 1.00 0.00 C ATOM 1315 O ALA A 91 6.666 13.021 -1.966 1.00 0.00 O ATOM 1316 CB ALA A 91 3.440 12.419 -1.942 1.00 0.00 C ATOM 0 H ALA A 91 3.459 10.973 0.047 1.00 0.00 H new ATOM 0 HA ALA A 91 5.082 11.081 -2.251 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.670 13.035 -2.811 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.698 11.668 -2.215 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.043 13.049 -1.146 1.00 0.00 H new ATOM 1322 N ARG A 92 5.710 13.347 0.044 1.00 0.00 N ATOM 1323 CA ARG A 92 6.682 14.351 0.465 1.00 0.00 C ATOM 1324 C ARG A 92 8.076 13.745 0.583 1.00 0.00 C ATOM 1325 O ARG A 92 9.079 14.426 0.368 1.00 0.00 O ATOM 1326 CB ARG A 92 6.264 14.966 1.802 1.00 0.00 C ATOM 1327 CG ARG A 92 5.508 16.277 1.659 1.00 0.00 C ATOM 1328 CD ARG A 92 6.377 17.467 2.033 1.00 0.00 C ATOM 1329 NE ARG A 92 5.845 18.722 1.506 1.00 0.00 N ATOM 1330 CZ ARG A 92 6.496 19.881 1.554 1.00 0.00 C ATOM 1331 NH1 ARG A 92 7.703 19.950 2.102 1.00 0.00 N ATOM 1332 NH2 ARG A 92 5.941 20.974 1.051 1.00 0.00 N ATOM 0 H ARG A 92 4.987 13.145 0.734 1.00 0.00 H new ATOM 0 HA ARG A 92 6.710 15.133 -0.294 1.00 0.00 H new ATOM 0 HB2 ARG A 92 5.640 14.253 2.341 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.154 15.134 2.409 1.00 0.00 H new ATOM 0 HG2 ARG A 92 5.161 16.388 0.632 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.622 16.258 2.294 1.00 0.00 H new ATOM 0 HD2 ARG A 92 6.453 17.533 3.118 1.00 0.00 H new ATOM 0 HD3 ARG A 92 7.386 17.313 1.651 1.00 0.00 H new ATOM 0 HE ARG A 92 4.920 18.708 1.076 1.00 0.00 H new ATOM 0 HH11 ARG A 92 8.136 19.112 2.489 1.00 0.00 H new ATOM 0 HH12 ARG A 92 8.197 20.841 2.136 1.00 0.00 H new ATOM 0 HH21 ARG A 92 5.015 20.927 0.627 1.00 0.00 H new ATOM 0 HH22 ARG A 92 6.440 21.863 1.088 1.00 0.00 H new ATOM 1346 N ILE A 93 8.134 12.463 0.927 1.00 0.00 N ATOM 1347 CA ILE A 93 9.407 11.768 1.075 1.00 0.00 C ATOM 1348 C ILE A 93 10.018 11.447 -0.285 1.00 0.00 C ATOM 1349 O ILE A 93 11.233 11.526 -0.464 1.00 0.00 O ATOM 1350 CB ILE A 93 9.251 10.459 1.878 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.271 10.647 3.041 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.605 9.986 2.388 1.00 0.00 C ATOM 1353 CD1 ILE A 93 8.548 11.876 3.882 1.00 0.00 C ATOM 0 H ILE A 93 7.314 11.884 1.109 1.00 0.00 H new ATOM 0 HA ILE A 93 10.069 12.440 1.621 1.00 0.00 H new ATOM 0 HB ILE A 93 8.845 9.696 1.214 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.258 10.711 2.643 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.307 9.765 3.680 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.479 9.062 2.952 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.270 9.807 1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.037 10.750 3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.813 11.941 4.685 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.548 11.806 4.310 1.00 0.00 H new ATOM 0 HD13 ILE A 93 8.482 12.767 3.257 1.00 0.00 H new ATOM 1365 N LEU A 94 9.167 11.084 -1.239 1.00 0.00 N ATOM 1366 CA LEU A 94 9.624 10.751 -2.584 1.00 0.00 C ATOM 1367 C LEU A 94 10.272 11.960 -3.252 1.00 0.00 C ATOM 1368 O LEU A 94 9.956 13.104 -2.927 1.00 0.00 O ATOM 1369 CB LEU A 94 8.455 10.251 -3.433 1.00 0.00 C ATOM 1370 CG LEU A 94 8.852 9.571 -4.744 1.00 0.00 C ATOM 1371 CD1 LEU A 94 9.362 8.164 -4.484 1.00 0.00 C ATOM 1372 CD2 LEU A 94 7.673 9.543 -5.706 1.00 0.00 C ATOM 0 H LEU A 94 8.158 11.013 -1.106 1.00 0.00 H new ATOM 0 HA LEU A 94 10.369 9.960 -2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.869 9.549 -2.840 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.805 11.095 -3.662 1.00 0.00 H new ATOM 0 HG LEU A 94 9.657 10.147 -5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 94 9.639 7.697 -5.429 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.234 8.208 -3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.579 7.576 -4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.972 9.056 -6.634 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.849 8.990 -5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.353 10.563 -5.919 1.00 0.00 H new ATOM 1384 N ARG A 95 11.180 11.697 -4.186 1.00 0.00 N ATOM 1385 CA ARG A 95 11.872 12.765 -4.899 1.00 0.00 C ATOM 1386 C ARG A 95 11.305 12.938 -6.307 1.00 0.00 C ATOM 1387 O ARG A 95 10.657 12.036 -6.838 1.00 0.00 O ATOM 1388 CB ARG A 95 13.373 12.469 -4.973 1.00 0.00 C ATOM 1389 CG ARG A 95 13.711 11.226 -5.780 1.00 0.00 C ATOM 1390 CD ARG A 95 15.047 10.635 -5.360 1.00 0.00 C ATOM 1391 NE ARG A 95 16.171 11.306 -6.010 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.428 11.233 -5.576 1.00 0.00 C ATOM 1393 NH1 ARG A 95 17.725 10.524 -4.494 1.00 0.00 N ATOM 1394 NH2 ARG A 95 18.390 11.873 -6.226 1.00 0.00 N ATOM 0 H ARG A 95 11.454 10.755 -4.467 1.00 0.00 H new ATOM 0 HA ARG A 95 11.718 13.693 -4.349 1.00 0.00 H new ATOM 0 HB2 ARG A 95 13.882 13.327 -5.413 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.762 12.352 -3.961 1.00 0.00 H new ATOM 0 HG2 ARG A 95 12.926 10.482 -5.649 1.00 0.00 H new ATOM 0 HG3 ARG A 95 13.740 11.476 -6.840 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.154 10.714 -4.278 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.067 9.573 -5.606 1.00 0.00 H new ATOM 0 HE ARG A 95 15.982 11.862 -6.844 1.00 0.00 H new ATOM 0 HH11 ARG A 95 16.988 10.031 -3.989 1.00 0.00 H new ATOM 0 HH12 ARG A 95 18.690 10.472 -4.167 1.00 0.00 H new ATOM 0 HH21 ARG A 95 18.167 12.420 -7.057 1.00 0.00 H new ATOM 0 HH22 ARG A 95 19.353 11.818 -5.895 1.00 0.00 H new ATOM 1408 N PRO A 96 11.541 14.105 -6.929 1.00 0.00 N ATOM 1409 CA PRO A 96 11.049 14.394 -8.280 1.00 0.00 C ATOM 1410 C PRO A 96 11.422 13.302 -9.278 1.00 0.00 C ATOM 1411 O PRO A 96 10.658 12.995 -10.193 1.00 0.00 O ATOM 1412 CB PRO A 96 11.746 15.708 -8.642 1.00 0.00 C ATOM 1413 CG PRO A 96 12.031 16.355 -7.331 1.00 0.00 C ATOM 1414 CD PRO A 96 12.305 15.235 -6.366 1.00 0.00 C ATOM 0 HA PRO A 96 9.961 14.451 -8.312 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.663 15.529 -9.203 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.109 16.337 -9.264 1.00 0.00 H new ATOM 0 HG2 PRO A 96 12.888 17.025 -7.405 1.00 0.00 H new ATOM 0 HG3 PRO A 96 11.184 16.956 -7.000 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.370 15.009 -6.304 1.00 0.00 H new ATOM 0 HD3 PRO A 96 11.972 15.483 -5.358 1.00 0.00 H new ATOM 1422 N GLY A 97 12.602 12.719 -9.096 1.00 0.00 N ATOM 1423 CA GLY A 97 13.055 11.668 -9.988 1.00 0.00 C ATOM 1424 C GLY A 97 12.898 10.286 -9.386 1.00 0.00 C ATOM 1425 O GLY A 97 13.885 9.635 -9.044 1.00 0.00 O ATOM 0 H GLY A 97 13.253 12.955 -8.347 1.00 0.00 H new ATOM 0 HA2 GLY A 97 12.493 11.720 -10.920 1.00 0.00 H new ATOM 0 HA3 GLY A 97 14.103 11.835 -10.238 1.00 0.00 H new ATOM 1429 N GLY A 98 11.654 9.838 -9.253 1.00 0.00 N ATOM 1430 CA GLY A 98 11.393 8.528 -8.688 1.00 0.00 C ATOM 1431 C GLY A 98 10.058 7.961 -9.128 1.00 0.00 C ATOM 1432 O GLY A 98 9.482 8.409 -10.119 1.00 0.00 O ATOM 0 H GLY A 98 10.821 10.360 -9.527 1.00 0.00 H new ATOM 0 HA2 GLY A 98 12.189 7.844 -8.982 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.415 8.594 -7.600 1.00 0.00 H new ATOM 1436 N CYS A 99 9.564 6.973 -8.389 1.00 0.00 N ATOM 1437 CA CYS A 99 8.288 6.343 -8.708 1.00 0.00 C ATOM 1438 C CYS A 99 7.651 5.742 -7.460 1.00 0.00 C ATOM 1439 O CYS A 99 8.304 5.025 -6.700 1.00 0.00 O ATOM 1440 CB CYS A 99 8.483 5.258 -9.768 1.00 0.00 C ATOM 1441 SG CYS A 99 8.304 5.847 -11.469 1.00 0.00 S ATOM 0 H CYS A 99 10.028 6.591 -7.565 1.00 0.00 H new ATOM 0 HA CYS A 99 7.620 7.110 -9.101 1.00 0.00 H new ATOM 0 HB2 CYS A 99 9.475 4.822 -9.648 1.00 0.00 H new ATOM 0 HB3 CYS A 99 7.761 4.460 -9.593 1.00 0.00 H new ATOM 0 HG CYS A 99 8.706 7.081 -11.546 1.00 0.00 H new ATOM 1447 N LEU A 100 6.372 6.039 -7.252 1.00 0.00 N ATOM 1448 CA LEU A 100 5.646 5.528 -6.095 1.00 0.00 C ATOM 1449 C LEU A 100 4.718 4.386 -6.498 1.00 0.00 C ATOM 1450 O LEU A 100 3.684 4.606 -7.128 1.00 0.00 O ATOM 1451 CB LEU A 100 4.841 6.648 -5.437 1.00 0.00 C ATOM 1452 CG LEU A 100 4.066 6.238 -4.183 1.00 0.00 C ATOM 1453 CD1 LEU A 100 5.020 5.979 -3.027 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.051 7.309 -3.810 1.00 0.00 C ATOM 0 H LEU A 100 5.817 6.631 -7.870 1.00 0.00 H new ATOM 0 HA LEU A 100 6.374 5.146 -5.379 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.521 7.459 -5.176 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.136 7.046 -6.167 1.00 0.00 H new ATOM 0 HG LEU A 100 3.528 5.314 -4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.451 5.689 -2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.708 5.177 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.586 6.885 -2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.509 7.001 -2.916 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.568 8.248 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.348 7.446 -4.632 1.00 0.00 H new ATOM 1466 N PHE A 101 5.094 3.166 -6.127 1.00 0.00 N ATOM 1467 CA PHE A 101 4.293 1.989 -6.450 1.00 0.00 C ATOM 1468 C PHE A 101 3.261 1.719 -5.360 1.00 0.00 C ATOM 1469 O PHE A 101 3.593 1.661 -4.176 1.00 0.00 O ATOM 1470 CB PHE A 101 5.195 0.767 -6.628 1.00 0.00 C ATOM 1471 CG PHE A 101 5.731 0.616 -8.023 1.00 0.00 C ATOM 1472 CD1 PHE A 101 6.855 1.319 -8.427 1.00 0.00 C ATOM 1473 CD2 PHE A 101 5.111 -0.228 -8.931 1.00 0.00 C ATOM 1474 CE1 PHE A 101 7.350 1.182 -9.711 1.00 0.00 C ATOM 1475 CE2 PHE A 101 5.601 -0.368 -10.215 1.00 0.00 C ATOM 1476 CZ PHE A 101 6.723 0.337 -10.605 1.00 0.00 C ATOM 0 H PHE A 101 5.946 2.966 -5.604 1.00 0.00 H new ATOM 0 HA PHE A 101 3.766 2.183 -7.384 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.031 0.838 -5.932 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.635 -0.130 -6.363 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.350 1.981 -7.732 1.00 0.00 H new ATOM 0 HD2 PHE A 101 4.234 -0.783 -8.631 1.00 0.00 H new ATOM 0 HE1 PHE A 101 8.226 1.736 -10.014 1.00 0.00 H new ATOM 0 HE2 PHE A 101 5.107 -1.028 -10.913 1.00 0.00 H new ATOM 0 HZ PHE A 101 7.109 0.227 -11.608 1.00 0.00 H new ATOM 1486 N LEU A 102 2.008 1.554 -5.769 1.00 0.00 N ATOM 1487 CA LEU A 102 0.925 1.290 -4.828 1.00 0.00 C ATOM 1488 C LEU A 102 -0.023 0.226 -5.373 1.00 0.00 C ATOM 1489 O LEU A 102 -0.239 0.134 -6.581 1.00 0.00 O ATOM 1490 CB LEU A 102 0.152 2.576 -4.533 1.00 0.00 C ATOM 1491 CG LEU A 102 -0.996 2.428 -3.533 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.478 2.533 -2.108 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -2.066 3.477 -3.793 1.00 0.00 C ATOM 0 H LEU A 102 1.717 1.598 -6.746 1.00 0.00 H new ATOM 0 HA LEU A 102 1.365 0.919 -3.902 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.850 3.322 -4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.250 2.963 -5.469 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.443 1.442 -3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.308 2.425 -1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.252 1.744 -1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.006 3.505 -1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.875 3.357 -3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.633 4.472 -3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.458 3.355 -4.803 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.586 -0.574 -4.474 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.511 -1.631 -4.864 1.00 0.00 C ATOM 1507 C LYS A 103 -2.631 -1.779 -3.839 1.00 0.00 C ATOM 1508 O LYS A 103 -2.412 -2.272 -2.733 1.00 0.00 O ATOM 1509 CB LYS A 103 -0.766 -2.958 -5.018 1.00 0.00 C ATOM 1510 CG LYS A 103 -1.535 -3.998 -5.817 1.00 0.00 C ATOM 1511 CD LYS A 103 -0.708 -5.255 -6.034 1.00 0.00 C ATOM 1512 CE LYS A 103 -1.246 -6.083 -7.190 1.00 0.00 C ATOM 1513 NZ LYS A 103 -0.150 -6.700 -7.989 1.00 0.00 N ATOM 0 H LYS A 103 -0.418 -0.510 -3.470 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.953 -1.358 -5.822 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.192 -2.773 -5.505 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.548 -3.360 -4.028 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.456 -4.253 -5.293 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.822 -3.579 -6.781 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.328 -4.980 -6.233 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.710 -5.855 -5.124 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.898 -6.866 -6.803 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.855 -5.451 -7.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -0.099 -6.241 -8.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.755 -6.575 -7.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.340 -7.715 -8.113 1.00 0.00 H new ATOM 1527 N GLU A 104 -3.831 -1.349 -4.215 1.00 0.00 N ATOM 1528 CA GLU A 104 -4.986 -1.435 -3.327 1.00 0.00 C ATOM 1529 C GLU A 104 -6.164 -2.106 -4.030 1.00 0.00 C ATOM 1530 O GLU A 104 -6.317 -1.994 -5.246 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.390 -0.041 -2.845 1.00 0.00 C ATOM 1532 CG GLU A 104 -4.509 0.496 -1.730 1.00 0.00 C ATOM 1533 CD GLU A 104 -5.000 1.825 -1.188 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -4.597 2.874 -1.733 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -5.786 1.816 -0.218 1.00 0.00 O ATOM 0 H GLU A 104 -4.029 -0.938 -5.127 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.707 -2.042 -2.466 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.356 0.650 -3.688 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.423 -0.071 -2.498 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.472 -0.231 -0.919 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.491 0.613 -2.101 1.00 0.00 H new ATOM 1542 N PRO A 105 -7.017 -2.814 -3.268 1.00 0.00 N ATOM 1543 CA PRO A 105 -8.186 -3.503 -3.825 1.00 0.00 C ATOM 1544 C PRO A 105 -9.263 -2.531 -4.294 1.00 0.00 C ATOM 1545 O PRO A 105 -9.344 -1.400 -3.814 1.00 0.00 O ATOM 1546 CB PRO A 105 -8.697 -4.341 -2.651 1.00 0.00 C ATOM 1547 CG PRO A 105 -8.227 -3.618 -1.437 1.00 0.00 C ATOM 1548 CD PRO A 105 -6.908 -2.998 -1.809 1.00 0.00 C ATOM 0 HA PRO A 105 -7.930 -4.091 -4.707 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.784 -4.423 -2.667 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.300 -5.355 -2.686 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.945 -2.856 -1.134 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -8.114 -4.301 -0.595 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.750 -2.050 -1.295 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -6.071 -3.646 -1.547 1.00 0.00 H new ATOM 1556 N VAL A 106 -10.087 -2.979 -5.236 1.00 0.00 N ATOM 1557 CA VAL A 106 -11.159 -2.148 -5.771 1.00 0.00 C ATOM 1558 C VAL A 106 -12.512 -2.838 -5.628 1.00 0.00 C ATOM 1559 O VAL A 106 -12.583 -4.044 -5.393 1.00 0.00 O ATOM 1560 CB VAL A 106 -10.922 -1.809 -7.255 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -9.667 -0.965 -7.416 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.833 -3.079 -8.088 1.00 0.00 C ATOM 0 H VAL A 106 -10.033 -3.912 -5.644 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.161 -1.224 -5.192 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.771 -1.228 -7.615 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.516 -0.735 -8.471 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.778 -0.037 -6.855 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.806 -1.517 -7.038 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.665 -2.818 -9.133 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.006 -3.692 -7.730 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.764 -3.639 -7.999 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.583 -2.064 -5.773 1.00 0.00 N ATOM 1573 CA GLU A 107 -14.934 -2.601 -5.661 1.00 0.00 C ATOM 1574 C GLU A 107 -15.633 -2.604 -7.016 1.00 0.00 C ATOM 1575 O GLU A 107 -15.478 -1.673 -7.807 1.00 0.00 O ATOM 1576 CB GLU A 107 -15.748 -1.784 -4.655 1.00 0.00 C ATOM 1577 CG GLU A 107 -16.699 -2.624 -3.818 1.00 0.00 C ATOM 1578 CD GLU A 107 -17.652 -1.779 -2.996 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -17.213 -1.217 -1.970 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -18.837 -1.679 -3.377 1.00 0.00 O ATOM 0 H GLU A 107 -13.541 -1.064 -5.968 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.861 -3.630 -5.309 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.064 -1.254 -3.992 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.321 -1.028 -5.192 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.273 -3.279 -4.474 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.122 -3.266 -3.153 1.00 0.00 H new ATOM 1587 N THR A 108 -16.403 -3.655 -7.278 1.00 0.00 N ATOM 1588 CA THR A 108 -17.126 -3.777 -8.539 1.00 0.00 C ATOM 1589 C THR A 108 -18.419 -4.564 -8.351 1.00 0.00 C ATOM 1590 O THR A 108 -18.828 -5.323 -9.229 1.00 0.00 O ATOM 1591 CB THR A 108 -16.248 -4.460 -9.589 1.00 0.00 C ATOM 1592 OG1 THR A 108 -14.955 -3.881 -9.614 1.00 0.00 O ATOM 1593 CG2 THR A 108 -16.815 -4.376 -10.990 1.00 0.00 C ATOM 0 H THR A 108 -16.542 -4.434 -6.635 1.00 0.00 H new ATOM 0 HA THR A 108 -17.379 -2.774 -8.883 1.00 0.00 H new ATOM 0 HB THR A 108 -16.207 -5.508 -9.293 1.00 0.00 H new ATOM 0 HG1 THR A 108 -14.408 -4.332 -10.290 1.00 0.00 H new ATOM 0 HG21 THR A 108 -16.143 -4.880 -11.685 1.00 0.00 H new ATOM 0 HG22 THR A 108 -17.793 -4.858 -11.016 1.00 0.00 H new ATOM 0 HG23 THR A 108 -16.918 -3.330 -11.279 1.00 0.00 H new ATOM 1601 N ALA A 109 -19.057 -4.377 -7.201 1.00 0.00 N ATOM 1602 CA ALA A 109 -20.304 -5.068 -6.898 1.00 0.00 C ATOM 1603 C ALA A 109 -21.244 -4.179 -6.093 1.00 0.00 C ATOM 1604 O ALA A 109 -20.812 -3.222 -5.452 1.00 0.00 O ATOM 1605 CB ALA A 109 -20.022 -6.360 -6.146 1.00 0.00 C ATOM 0 H ALA A 109 -18.731 -3.753 -6.463 1.00 0.00 H new ATOM 0 HA ALA A 109 -20.795 -5.309 -7.841 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -20.962 -6.866 -5.926 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -19.396 -7.008 -6.759 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -19.506 -6.133 -5.213 1.00 0.00 H new ATOM 1611 N VAL A 110 -22.534 -4.501 -6.130 1.00 0.00 N ATOM 1612 CA VAL A 110 -23.535 -3.731 -5.403 1.00 0.00 C ATOM 1613 C VAL A 110 -23.561 -4.117 -3.928 1.00 0.00 C ATOM 1614 O VAL A 110 -23.799 -5.275 -3.583 1.00 0.00 O ATOM 1615 CB VAL A 110 -24.942 -3.934 -5.998 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -25.935 -2.975 -5.360 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -24.912 -3.756 -7.508 1.00 0.00 C ATOM 0 H VAL A 110 -22.909 -5.290 -6.656 1.00 0.00 H new ATOM 0 HA VAL A 110 -23.256 -2.682 -5.498 1.00 0.00 H new ATOM 0 HB VAL A 110 -25.266 -4.952 -5.781 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -26.923 -3.133 -5.793 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -25.976 -3.155 -4.286 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -25.619 -1.948 -5.544 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -25.914 -3.903 -7.912 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -24.567 -2.750 -7.749 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -24.233 -4.487 -7.947 1.00 0.00 H new ATOM 1627 N ASP A 111 -23.312 -3.140 -3.062 1.00 0.00 N ATOM 1628 CA ASP A 111 -23.308 -3.378 -1.623 1.00 0.00 C ATOM 1629 C ASP A 111 -24.039 -2.261 -0.886 1.00 0.00 C ATOM 1630 O ASP A 111 -24.251 -1.178 -1.431 1.00 0.00 O ATOM 1631 CB ASP A 111 -21.870 -3.492 -1.109 1.00 0.00 C ATOM 1632 CG ASP A 111 -21.677 -4.683 -0.190 1.00 0.00 C ATOM 1633 OD1 ASP A 111 -22.040 -5.808 -0.593 1.00 0.00 O ATOM 1634 OD2 ASP A 111 -21.165 -4.490 0.932 1.00 0.00 O ATOM 0 H ASP A 111 -23.111 -2.177 -3.331 1.00 0.00 H new ATOM 0 HA ASP A 111 -23.830 -4.316 -1.432 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -21.190 -3.577 -1.957 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -21.604 -2.579 -0.577 1.00 0.00 H new ATOM 1639 N ASN A 112 -24.423 -2.533 0.358 1.00 0.00 N ATOM 1640 CA ASN A 112 -25.132 -1.551 1.171 1.00 0.00 C ATOM 1641 C ASN A 112 -24.171 -0.823 2.105 1.00 0.00 C ATOM 1642 O ASN A 112 -23.969 0.386 1.986 1.00 0.00 O ATOM 1643 CB ASN A 112 -26.235 -2.230 1.984 1.00 0.00 C ATOM 1644 CG ASN A 112 -27.274 -2.897 1.104 1.00 0.00 C ATOM 1645 OD1 ASN A 112 -26.939 -3.609 0.157 1.00 0.00 O ATOM 1646 ND2 ASN A 112 -28.545 -2.669 1.413 1.00 0.00 N ATOM 0 H ASN A 112 -24.255 -3.425 0.824 1.00 0.00 H new ATOM 0 HA ASN A 112 -25.583 -0.820 0.500 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -25.790 -2.974 2.644 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -26.722 -1.490 2.620 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -29.289 -3.091 0.857 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -28.778 -2.072 2.207 1.00 0.00 H new ATOM 1653 N ASN A 113 -23.581 -1.567 3.035 1.00 0.00 N ATOM 1654 CA ASN A 113 -22.640 -0.992 3.991 1.00 0.00 C ATOM 1655 C ASN A 113 -21.232 -1.529 3.759 1.00 0.00 C ATOM 1656 O ASN A 113 -20.938 -2.684 4.069 1.00 0.00 O ATOM 1657 CB ASN A 113 -23.085 -1.298 5.423 1.00 0.00 C ATOM 1658 CG ASN A 113 -22.276 -0.537 6.454 1.00 0.00 C ATOM 1659 OD1 ASN A 113 -21.194 -0.029 6.160 1.00 0.00 O ATOM 1660 ND2 ASN A 113 -22.797 -0.457 7.673 1.00 0.00 N ATOM 0 H ASN A 113 -23.737 -2.569 3.147 1.00 0.00 H new ATOM 0 HA ASN A 113 -22.626 0.088 3.844 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -24.140 -1.046 5.535 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -22.991 -2.368 5.609 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -22.297 0.041 8.410 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -23.697 -0.893 7.873 1.00 0.00 H new ATOM 1667 N SER A 114 -20.365 -0.684 3.211 1.00 0.00 N ATOM 1668 CA SER A 114 -18.987 -1.075 2.937 1.00 0.00 C ATOM 1669 C SER A 114 -18.083 0.151 2.839 1.00 0.00 C ATOM 1670 O SER A 114 -18.560 1.277 2.703 1.00 0.00 O ATOM 1671 CB SER A 114 -18.912 -1.883 1.641 1.00 0.00 C ATOM 1672 OG SER A 114 -17.962 -2.930 1.747 1.00 0.00 O ATOM 0 H SER A 114 -20.592 0.275 2.948 1.00 0.00 H new ATOM 0 HA SER A 114 -18.640 -1.695 3.764 1.00 0.00 H new ATOM 0 HB2 SER A 114 -19.893 -2.299 1.411 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.643 -1.226 0.814 1.00 0.00 H new ATOM 0 HG SER A 114 -17.934 -3.433 0.906 1.00 0.00 H new ATOM 1678 N LYS A 115 -16.776 -0.079 2.908 1.00 0.00 N ATOM 1679 CA LYS A 115 -15.805 1.005 2.827 1.00 0.00 C ATOM 1680 C LYS A 115 -14.633 0.619 1.929 1.00 0.00 C ATOM 1681 O LYS A 115 -13.519 0.398 2.404 1.00 0.00 O ATOM 1682 CB LYS A 115 -15.296 1.367 4.224 1.00 0.00 C ATOM 1683 CG LYS A 115 -14.939 2.837 4.379 1.00 0.00 C ATOM 1684 CD LYS A 115 -14.794 3.222 5.843 1.00 0.00 C ATOM 1685 CE LYS A 115 -13.995 4.504 6.004 1.00 0.00 C ATOM 1686 NZ LYS A 115 -12.555 4.308 5.675 1.00 0.00 N ATOM 0 H LYS A 115 -16.365 -1.006 3.020 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.301 1.873 2.393 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -16.059 1.107 4.958 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.418 0.762 4.450 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.007 3.044 3.853 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.710 3.451 3.914 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.782 3.349 6.287 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.302 2.415 6.386 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.413 5.276 5.357 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.087 4.863 7.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.998 5.089 6.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.227 3.406 6.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.434 4.292 4.642 1.00 0.00 H new ATOM 1700 N VAL A 116 -14.893 0.539 0.628 1.00 0.00 N ATOM 1701 CA VAL A 116 -13.861 0.179 -0.337 1.00 0.00 C ATOM 1702 C VAL A 116 -13.820 1.172 -1.493 1.00 0.00 C ATOM 1703 O VAL A 116 -14.858 1.652 -1.949 1.00 0.00 O ATOM 1704 CB VAL A 116 -14.087 -1.237 -0.899 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -12.901 -1.672 -1.747 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -14.336 -2.226 0.230 1.00 0.00 C ATOM 0 H VAL A 116 -15.810 0.719 0.218 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.909 0.203 0.194 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.971 -1.218 -1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.080 -2.675 -2.135 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -12.774 -0.978 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.998 -1.675 -1.136 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.494 -3.221 -0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.473 -2.243 0.895 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.220 -1.923 0.791 1.00 0.00 H new ATOM 1716 N LYS A 117 -12.614 1.476 -1.962 1.00 0.00 N ATOM 1717 CA LYS A 117 -12.439 2.413 -3.066 1.00 0.00 C ATOM 1718 C LYS A 117 -12.555 1.701 -4.409 1.00 0.00 C ATOM 1719 O LYS A 117 -12.448 0.477 -4.485 1.00 0.00 O ATOM 1720 CB LYS A 117 -11.081 3.109 -2.960 1.00 0.00 C ATOM 1721 CG LYS A 117 -11.099 4.347 -2.077 1.00 0.00 C ATOM 1722 CD LYS A 117 -10.209 4.177 -0.855 1.00 0.00 C ATOM 1723 CE LYS A 117 -10.468 5.262 0.178 1.00 0.00 C ATOM 1724 NZ LYS A 117 -10.317 4.753 1.568 1.00 0.00 N ATOM 0 H LYS A 117 -11.745 1.088 -1.596 1.00 0.00 H new ATOM 0 HA LYS A 117 -13.229 3.161 -3.003 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.350 2.403 -2.566 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.747 3.390 -3.959 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.766 5.210 -2.653 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -12.121 4.552 -1.758 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.385 3.198 -0.408 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.163 4.205 -1.159 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.776 6.089 0.017 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -11.475 5.658 0.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.502 5.523 2.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.995 3.981 1.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.349 4.398 1.705 1.00 0.00 H new ATOM 1738 N THR A 118 -12.773 2.476 -5.466 1.00 0.00 N ATOM 1739 CA THR A 118 -12.902 1.920 -6.809 1.00 0.00 C ATOM 1740 C THR A 118 -11.661 2.216 -7.642 1.00 0.00 C ATOM 1741 O THR A 118 -10.819 3.026 -7.252 1.00 0.00 O ATOM 1742 CB THR A 118 -14.143 2.486 -7.500 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.139 3.903 -7.455 1.00 0.00 O ATOM 1744 CG2 THR A 118 -15.442 2.011 -6.884 1.00 0.00 C ATOM 0 H THR A 118 -12.864 3.491 -5.419 1.00 0.00 H new ATOM 0 HA THR A 118 -13.006 0.839 -6.719 1.00 0.00 H new ATOM 0 HB THR A 118 -14.093 2.122 -8.526 1.00 0.00 H new ATOM 0 HG1 THR A 118 -14.940 4.247 -7.903 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.282 2.450 -7.422 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.499 0.924 -6.947 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.482 2.316 -5.838 1.00 0.00 H new ATOM 1752 N ALA A 119 -11.551 1.556 -8.790 1.00 0.00 N ATOM 1753 CA ALA A 119 -10.411 1.750 -9.676 1.00 0.00 C ATOM 1754 C ALA A 119 -10.334 3.191 -10.166 1.00 0.00 C ATOM 1755 O ALA A 119 -9.276 3.818 -10.117 1.00 0.00 O ATOM 1756 CB ALA A 119 -10.493 0.794 -10.857 1.00 0.00 C ATOM 0 H ALA A 119 -12.238 0.882 -9.128 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.504 1.537 -9.111 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.635 0.949 -11.511 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.491 -0.234 -10.494 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.412 0.981 -11.413 1.00 0.00 H new ATOM 1762 N SER A 120 -11.462 3.712 -10.637 1.00 0.00 N ATOM 1763 CA SER A 120 -11.523 5.081 -11.136 1.00 0.00 C ATOM 1764 C SER A 120 -11.181 6.080 -10.035 1.00 0.00 C ATOM 1765 O SER A 120 -10.680 7.171 -10.308 1.00 0.00 O ATOM 1766 CB SER A 120 -12.915 5.381 -11.697 1.00 0.00 C ATOM 1767 OG SER A 120 -13.903 4.595 -11.054 1.00 0.00 O ATOM 0 H SER A 120 -12.347 3.207 -10.684 1.00 0.00 H new ATOM 0 HA SER A 120 -10.787 5.181 -11.934 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.144 6.438 -11.565 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.929 5.183 -12.769 1.00 0.00 H new ATOM 0 HG SER A 120 -14.784 4.806 -11.428 1.00 0.00 H new ATOM 1773 N LYS A 121 -11.456 5.701 -8.791 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.177 6.567 -7.650 1.00 0.00 C ATOM 1775 C LYS A 121 -9.761 6.344 -7.129 1.00 0.00 C ATOM 1776 O LYS A 121 -9.119 7.269 -6.632 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.192 6.316 -6.533 1.00 0.00 C ATOM 1778 CG LYS A 121 -12.677 7.587 -5.855 1.00 0.00 C ATOM 1779 CD LYS A 121 -13.287 7.293 -4.494 1.00 0.00 C ATOM 1780 CE LYS A 121 -14.175 8.434 -4.024 1.00 0.00 C ATOM 1781 NZ LYS A 121 -14.134 8.596 -2.545 1.00 0.00 N ATOM 0 H LYS A 121 -11.871 4.802 -8.547 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.262 7.602 -7.982 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.049 5.784 -6.945 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.742 5.664 -5.784 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -11.844 8.280 -5.740 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -13.416 8.079 -6.488 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -13.871 6.374 -4.546 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -12.493 7.125 -3.767 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.857 9.362 -4.500 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -15.201 8.249 -4.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -14.752 9.384 -2.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -14.462 7.720 -2.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -13.159 8.798 -2.245 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.280 5.111 -7.245 1.00 0.00 N ATOM 1796 CA LEU A 122 -7.939 4.767 -6.784 1.00 0.00 C ATOM 1797 C LEU A 122 -6.884 5.591 -7.514 1.00 0.00 C ATOM 1798 O LEU A 122 -5.918 6.057 -6.911 1.00 0.00 O ATOM 1799 CB LEU A 122 -7.670 3.276 -6.994 1.00 0.00 C ATOM 1800 CG LEU A 122 -6.759 2.628 -5.950 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -7.379 2.723 -4.566 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -6.482 1.176 -6.314 1.00 0.00 C ATOM 0 H LEU A 122 -9.798 4.333 -7.654 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.880 4.994 -5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.623 2.748 -7.000 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.224 3.138 -7.979 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.812 3.167 -5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.716 2.256 -3.837 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.526 3.771 -4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.341 2.210 -4.562 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -5.832 0.730 -5.561 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.422 0.625 -6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.993 1.132 -7.287 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.077 5.767 -8.818 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.142 6.536 -9.632 1.00 0.00 C ATOM 1816 C CYS A 123 -6.231 8.024 -9.307 1.00 0.00 C ATOM 1817 O CYS A 123 -5.244 8.751 -9.412 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.423 6.308 -11.118 1.00 0.00 C ATOM 1819 SG CYS A 123 -8.101 6.748 -11.627 1.00 0.00 S ATOM 0 H CYS A 123 -7.872 5.388 -9.333 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.133 6.194 -9.403 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -5.712 6.890 -11.705 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -6.247 5.258 -11.353 1.00 0.00 H new ATOM 0 HG CYS A 123 -8.838 6.940 -10.573 1.00 0.00 H new ATOM 1825 N SER A 124 -7.420 8.469 -8.914 1.00 0.00 N ATOM 1826 CA SER A 124 -7.637 9.870 -8.575 1.00 0.00 C ATOM 1827 C SER A 124 -7.169 10.167 -7.153 1.00 0.00 C ATOM 1828 O SER A 124 -6.740 11.280 -6.850 1.00 0.00 O ATOM 1829 CB SER A 124 -9.117 10.230 -8.722 1.00 0.00 C ATOM 1830 OG SER A 124 -9.396 10.724 -10.020 1.00 0.00 O ATOM 0 H SER A 124 -8.247 7.880 -8.823 1.00 0.00 H new ATOM 0 HA SER A 124 -7.052 10.478 -9.265 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.730 9.350 -8.525 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.388 10.980 -7.978 1.00 0.00 H new ATOM 0 HG SER A 124 -10.348 10.945 -10.088 1.00 0.00 H new ATOM 1836 N ALA A 125 -7.256 9.164 -6.285 1.00 0.00 N ATOM 1837 CA ALA A 125 -6.842 9.318 -4.895 1.00 0.00 C ATOM 1838 C ALA A 125 -5.373 9.720 -4.799 1.00 0.00 C ATOM 1839 O ALA A 125 -4.977 10.444 -3.886 1.00 0.00 O ATOM 1840 CB ALA A 125 -7.089 8.028 -4.127 1.00 0.00 C ATOM 0 H ALA A 125 -7.609 8.236 -6.520 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.438 10.115 -4.450 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.776 8.156 -3.091 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.151 7.784 -4.158 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.517 7.219 -4.582 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.572 9.246 -5.747 1.00 0.00 N ATOM 1847 CA LEU A 126 -3.147 9.557 -5.768 1.00 0.00 C ATOM 1848 C LEU A 126 -2.893 10.905 -6.434 1.00 0.00 C ATOM 1849 O LEU A 126 -1.973 11.632 -6.058 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.374 8.459 -6.503 1.00 0.00 C ATOM 1851 CG LEU A 126 -2.296 7.119 -5.767 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -2.362 5.964 -6.754 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -1.023 7.042 -4.937 1.00 0.00 C ATOM 0 H LEU A 126 -4.884 8.646 -6.510 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.798 9.610 -4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.840 8.296 -7.475 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.360 8.813 -6.691 1.00 0.00 H new ATOM 0 HG LEU A 126 -3.150 7.044 -5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.305 5.019 -6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.301 6.010 -7.306 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.527 6.033 -7.452 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.983 6.083 -4.420 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.156 7.138 -5.591 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.017 7.849 -4.205 1.00 0.00 H new ATOM 1865 N THR A 127 -3.715 11.233 -7.426 1.00 0.00 N ATOM 1866 CA THR A 127 -3.578 12.494 -8.145 1.00 0.00 C ATOM 1867 C THR A 127 -4.013 13.668 -7.273 1.00 0.00 C ATOM 1868 O THR A 127 -3.489 14.775 -7.398 1.00 0.00 O ATOM 1869 CB THR A 127 -4.406 12.465 -9.431 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.633 11.131 -9.851 1.00 0.00 O ATOM 1871 CG2 THR A 127 -3.754 13.203 -10.579 1.00 0.00 C ATOM 0 H THR A 127 -4.482 10.644 -7.750 1.00 0.00 H new ATOM 0 HA THR A 127 -2.527 12.625 -8.401 1.00 0.00 H new ATOM 0 HB THR A 127 -5.342 12.966 -9.183 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.165 11.133 -10.674 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.393 13.143 -11.460 1.00 0.00 H new ATOM 0 HG22 THR A 127 -3.610 14.248 -10.305 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.788 12.750 -10.801 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.974 13.418 -6.389 1.00 0.00 N ATOM 1880 CA LEU A 128 -5.480 14.454 -5.495 1.00 0.00 C ATOM 1881 C LEU A 128 -4.506 14.706 -4.348 1.00 0.00 C ATOM 1882 O LEU A 128 -4.324 15.842 -3.912 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.848 14.055 -4.940 1.00 0.00 C ATOM 1884 CG LEU A 128 -8.033 14.367 -5.855 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -9.248 13.544 -5.454 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -8.358 15.853 -5.818 1.00 0.00 C ATOM 0 H LEU A 128 -5.418 12.507 -6.273 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.584 15.375 -6.069 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.841 12.985 -4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.000 14.564 -3.988 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.760 14.100 -6.876 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.081 13.779 -6.116 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -9.011 12.483 -5.532 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.524 13.779 -4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -9.204 16.057 -6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.612 16.145 -4.799 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.492 16.423 -6.154 1.00 0.00 H new ATOM 1898 N SER A 129 -3.883 13.637 -3.863 1.00 0.00 N ATOM 1899 CA SER A 129 -2.928 13.741 -2.765 1.00 0.00 C ATOM 1900 C SER A 129 -1.761 14.647 -3.144 1.00 0.00 C ATOM 1901 O SER A 129 -1.515 15.663 -2.494 1.00 0.00 O ATOM 1902 CB SER A 129 -2.409 12.354 -2.379 1.00 0.00 C ATOM 1903 OG SER A 129 -2.507 11.452 -3.467 1.00 0.00 O ATOM 0 H SER A 129 -4.022 12.689 -4.213 1.00 0.00 H new ATOM 0 HA SER A 129 -3.442 14.179 -1.909 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.371 12.428 -2.056 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.980 11.971 -1.533 1.00 0.00 H new ATOM 0 HG SER A 129 -2.052 11.831 -4.248 1.00 0.00 H new ATOM 1909 N GLY A 130 -1.045 14.272 -4.198 1.00 0.00 N ATOM 1910 CA GLY A 130 0.088 15.061 -4.644 1.00 0.00 C ATOM 1911 C GLY A 130 0.961 14.316 -5.636 1.00 0.00 C ATOM 1912 O GLY A 130 2.180 14.265 -5.483 1.00 0.00 O ATOM 0 H GLY A 130 -1.229 13.435 -4.752 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.273 15.982 -5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.688 15.349 -3.781 1.00 0.00 H new ATOM 1916 N LEU A 131 0.332 13.738 -6.655 1.00 0.00 N ATOM 1917 CA LEU A 131 1.059 12.991 -7.676 1.00 0.00 C ATOM 1918 C LEU A 131 0.438 13.210 -9.052 1.00 0.00 C ATOM 1919 O LEU A 131 -0.698 13.670 -9.167 1.00 0.00 O ATOM 1920 CB LEU A 131 1.068 11.500 -7.337 1.00 0.00 C ATOM 1921 CG LEU A 131 1.721 11.142 -6.001 1.00 0.00 C ATOM 1922 CD1 LEU A 131 1.428 9.697 -5.632 1.00 0.00 C ATOM 1923 CD2 LEU A 131 3.222 11.385 -6.061 1.00 0.00 C ATOM 0 H LEU A 131 -0.678 13.772 -6.796 1.00 0.00 H new ATOM 0 HA LEU A 131 2.086 13.356 -7.698 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.040 11.139 -7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.588 10.966 -8.132 1.00 0.00 H new ATOM 0 HG LEU A 131 1.298 11.784 -5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.901 9.462 -4.679 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.351 9.554 -5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.822 9.037 -6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.671 11.125 -5.102 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.659 10.768 -6.846 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.412 12.436 -6.278 1.00 0.00 H new ATOM 1935 N VAL A 132 1.193 12.879 -10.095 1.00 0.00 N ATOM 1936 CA VAL A 132 0.717 13.040 -11.464 1.00 0.00 C ATOM 1937 C VAL A 132 1.017 11.800 -12.300 1.00 0.00 C ATOM 1938 O VAL A 132 1.766 10.920 -11.877 1.00 0.00 O ATOM 1939 CB VAL A 132 1.357 14.268 -12.139 1.00 0.00 C ATOM 1940 CG1 VAL A 132 0.757 15.554 -11.589 1.00 0.00 C ATOM 1941 CG2 VAL A 132 2.867 14.253 -11.953 1.00 0.00 C ATOM 0 H VAL A 132 2.136 12.498 -10.018 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.362 13.185 -11.409 1.00 0.00 H new ATOM 0 HB VAL A 132 1.145 14.224 -13.207 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.222 16.410 -12.078 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.316 15.565 -11.780 1.00 0.00 H new ATOM 0 HG13 VAL A 132 0.935 15.608 -10.515 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.302 15.128 -12.436 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.103 14.272 -10.889 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.280 13.349 -12.400 1.00 0.00 H new ATOM 1951 N GLU A 133 0.427 11.739 -13.490 1.00 0.00 N ATOM 1952 CA GLU A 133 0.631 10.606 -14.386 1.00 0.00 C ATOM 1953 C GLU A 133 0.164 9.306 -13.737 1.00 0.00 C ATOM 1954 O GLU A 133 0.719 8.238 -13.996 1.00 0.00 O ATOM 1955 CB GLU A 133 2.107 10.493 -14.774 1.00 0.00 C ATOM 1956 CG GLU A 133 2.561 11.560 -15.758 1.00 0.00 C ATOM 1957 CD GLU A 133 2.978 10.980 -17.096 1.00 0.00 C ATOM 1958 OE1 GLU A 133 3.922 10.162 -17.120 1.00 0.00 O ATOM 1959 OE2 GLU A 133 2.361 11.343 -18.119 1.00 0.00 O ATOM 0 H GLU A 133 -0.195 12.460 -13.856 1.00 0.00 H new ATOM 0 HA GLU A 133 0.038 10.776 -15.285 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.717 10.558 -13.873 1.00 0.00 H new ATOM 0 HB3 GLU A 133 2.285 9.510 -15.209 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.752 12.275 -15.912 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.397 12.112 -15.329 1.00 0.00 H new ATOM 1966 N VAL A 134 -0.858 9.404 -12.893 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.397 8.235 -12.208 1.00 0.00 C ATOM 1968 C VAL A 134 -2.224 7.374 -13.155 1.00 0.00 C ATOM 1969 O VAL A 134 -3.205 7.839 -13.737 1.00 0.00 O ATOM 1970 CB VAL A 134 -2.270 8.640 -11.006 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.655 7.416 -10.190 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.550 9.661 -10.140 1.00 0.00 C ATOM 0 H VAL A 134 -1.329 10.280 -12.667 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.544 7.659 -11.850 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.183 9.100 -11.384 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.272 7.721 -9.345 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.216 6.723 -10.817 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.754 6.925 -9.823 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.184 9.934 -9.296 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.618 9.232 -9.770 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.331 10.550 -10.732 1.00 0.00 H new ATOM 1982 N LYS A 135 -1.824 6.117 -13.304 1.00 0.00 N ATOM 1983 CA LYS A 135 -2.530 5.187 -14.178 1.00 0.00 C ATOM 1984 C LYS A 135 -2.338 3.748 -13.708 1.00 0.00 C ATOM 1985 O LYS A 135 -1.355 3.430 -13.039 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.039 5.337 -15.620 1.00 0.00 C ATOM 1987 CG LYS A 135 -2.900 6.264 -16.463 1.00 0.00 C ATOM 1988 CD LYS A 135 -2.129 6.817 -17.649 1.00 0.00 C ATOM 1989 CE LYS A 135 -1.365 8.078 -17.279 1.00 0.00 C ATOM 1990 NZ LYS A 135 -2.174 9.306 -17.511 1.00 0.00 N ATOM 0 H LYS A 135 -1.014 5.718 -12.831 1.00 0.00 H new ATOM 0 HA LYS A 135 -3.593 5.424 -14.138 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.016 5.714 -15.609 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.011 4.354 -16.090 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.777 5.724 -16.818 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.261 7.087 -15.847 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -1.432 6.063 -18.015 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.820 7.035 -18.464 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.071 8.030 -16.230 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.448 8.132 -17.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.617 10.144 -17.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.433 9.366 -18.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.037 9.267 -16.932 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.284 2.884 -14.061 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.219 1.480 -13.673 1.00 0.00 C ATOM 2006 C GLU A 136 -2.199 0.727 -14.523 1.00 0.00 C ATOM 2007 O GLU A 136 -2.025 1.020 -15.705 1.00 0.00 O ATOM 2008 CB GLU A 136 -4.595 0.827 -13.809 1.00 0.00 C ATOM 2009 CG GLU A 136 -5.598 1.300 -12.768 1.00 0.00 C ATOM 2010 CD GLU A 136 -6.607 2.281 -13.333 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.053 2.078 -14.482 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -6.951 3.251 -12.626 1.00 0.00 O ATOM 0 H GLU A 136 -4.104 3.131 -14.615 1.00 0.00 H new ATOM 0 HA GLU A 136 -2.903 1.431 -12.631 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -4.990 1.035 -14.803 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.484 -0.254 -13.730 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -6.125 0.438 -12.359 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.064 1.769 -11.942 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.530 -0.245 -13.911 1.00 0.00 N ATOM 2020 CA LEU A 137 -0.527 -1.040 -14.612 1.00 0.00 C ATOM 2021 C LEU A 137 -1.078 -2.417 -14.970 1.00 0.00 C ATOM 2022 O LEU A 137 -1.141 -2.784 -16.144 1.00 0.00 O ATOM 2023 CB LEU A 137 0.729 -1.189 -13.751 1.00 0.00 C ATOM 2024 CG LEU A 137 1.293 0.121 -13.197 1.00 0.00 C ATOM 2025 CD1 LEU A 137 1.944 -0.110 -11.842 1.00 0.00 C ATOM 2026 CD2 LEU A 137 2.291 0.725 -14.174 1.00 0.00 C ATOM 0 H LEU A 137 -1.664 -0.501 -12.933 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.267 -0.521 -15.535 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.502 -1.851 -12.916 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.502 -1.678 -14.344 1.00 0.00 H new ATOM 0 HG LEU A 137 0.470 0.824 -13.067 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.340 0.832 -11.463 1.00 0.00 H new ATOM 0 HD12 LEU A 137 1.203 -0.499 -11.144 1.00 0.00 H new ATOM 0 HD13 LEU A 137 2.757 -0.829 -11.947 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.683 1.656 -13.765 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.112 0.026 -14.335 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.795 0.926 -15.123 1.00 0.00 H new ATOM 2038 N GLN A 138 -1.475 -3.174 -13.953 1.00 0.00 N ATOM 2039 CA GLN A 138 -2.019 -4.512 -14.162 1.00 0.00 C ATOM 2040 C GLN A 138 -2.954 -4.903 -13.023 1.00 0.00 C ATOM 2041 O GLN A 138 -2.975 -4.260 -11.973 1.00 0.00 O ATOM 2042 CB GLN A 138 -0.886 -5.532 -14.287 1.00 0.00 C ATOM 2043 CG GLN A 138 -1.052 -6.484 -15.461 1.00 0.00 C ATOM 2044 CD GLN A 138 -0.390 -5.972 -16.725 1.00 0.00 C ATOM 2045 OE1 GLN A 138 0.818 -5.745 -16.759 1.00 0.00 O ATOM 2046 NE2 GLN A 138 -1.184 -5.787 -17.774 1.00 0.00 N ATOM 0 H GLN A 138 -1.431 -2.885 -12.976 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.592 -4.505 -15.089 1.00 0.00 H new ATOM 0 HB2 GLN A 138 0.060 -5.001 -14.391 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.826 -6.111 -13.366 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -0.628 -7.454 -15.200 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -2.114 -6.641 -15.649 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -2.181 -5.989 -17.701 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -0.796 -5.443 -18.653 1.00 0.00 H new ATOM 2055 N ARG A 139 -3.727 -5.964 -13.236 1.00 0.00 N ATOM 2056 CA ARG A 139 -4.664 -6.443 -12.227 1.00 0.00 C ATOM 2057 C ARG A 139 -4.428 -7.918 -11.920 1.00 0.00 C ATOM 2058 O ARG A 139 -4.026 -8.688 -12.792 1.00 0.00 O ATOM 2059 CB ARG A 139 -6.105 -6.234 -12.701 1.00 0.00 C ATOM 2060 CG ARG A 139 -6.716 -4.924 -12.232 1.00 0.00 C ATOM 2061 CD ARG A 139 -7.450 -4.213 -13.358 1.00 0.00 C ATOM 2062 NE ARG A 139 -8.593 -4.985 -13.839 1.00 0.00 N ATOM 2063 CZ ARG A 139 -9.183 -4.782 -15.015 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -8.743 -3.831 -15.831 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -10.217 -5.529 -15.376 1.00 0.00 N ATOM 0 H ARG A 139 -3.722 -6.508 -14.099 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.500 -5.870 -11.314 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.129 -6.267 -13.790 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -6.720 -7.060 -12.344 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.407 -5.118 -11.412 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.932 -4.275 -11.842 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.792 -3.238 -13.010 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -6.761 -4.033 -14.183 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.961 -5.723 -13.239 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.949 -3.252 -15.558 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -9.199 -3.680 -16.731 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.561 -6.260 -14.753 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.669 -5.373 -16.277 1.00 0.00 H new ATOM 2079 N GLU A 140 -4.681 -8.305 -10.673 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.496 -9.689 -10.251 1.00 0.00 C ATOM 2081 C GLU A 140 -5.627 -10.129 -9.322 1.00 0.00 C ATOM 2082 O GLU A 140 -6.109 -9.345 -8.505 1.00 0.00 O ATOM 2083 CB GLU A 140 -3.149 -9.853 -9.543 1.00 0.00 C ATOM 2084 CG GLU A 140 -1.956 -9.489 -10.412 1.00 0.00 C ATOM 2085 CD GLU A 140 -0.635 -9.652 -9.686 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -0.620 -9.518 -8.445 1.00 0.00 O ATOM 2087 OE2 GLU A 140 0.383 -9.913 -10.359 1.00 0.00 O ATOM 0 H GLU A 140 -5.014 -7.681 -9.939 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.511 -10.319 -11.140 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.140 -9.230 -8.649 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.045 -10.886 -9.213 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.956 -10.116 -11.304 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.057 -8.457 -10.748 1.00 0.00 H new ATOM 2094 N PRO A 141 -6.067 -11.396 -9.435 1.00 0.00 N ATOM 2095 CA PRO A 141 -7.144 -11.932 -8.600 1.00 0.00 C ATOM 2096 C PRO A 141 -6.688 -12.205 -7.171 1.00 0.00 C ATOM 2097 O PRO A 141 -5.507 -12.444 -6.921 1.00 0.00 O ATOM 2098 CB PRO A 141 -7.514 -13.238 -9.302 1.00 0.00 C ATOM 2099 CG PRO A 141 -6.260 -13.667 -9.981 1.00 0.00 C ATOM 2100 CD PRO A 141 -5.548 -12.402 -10.383 1.00 0.00 C ATOM 0 HA PRO A 141 -7.974 -11.232 -8.503 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.856 -13.988 -8.589 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.322 -13.088 -10.019 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.641 -14.267 -9.314 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -6.480 -14.284 -10.852 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -4.466 -12.508 -10.303 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.766 -12.130 -11.416 1.00 0.00 H new ATOM 2108 N LEU A 142 -7.632 -12.166 -6.236 1.00 0.00 N ATOM 2109 CA LEU A 142 -7.326 -12.410 -4.831 1.00 0.00 C ATOM 2110 C LEU A 142 -7.048 -13.889 -4.583 1.00 0.00 C ATOM 2111 O LEU A 142 -7.890 -14.744 -4.860 1.00 0.00 O ATOM 2112 CB LEU A 142 -8.483 -11.941 -3.947 1.00 0.00 C ATOM 2113 CG LEU A 142 -8.980 -10.523 -4.229 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -10.419 -10.359 -3.763 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -8.080 -9.499 -3.554 1.00 0.00 C ATOM 0 H LEU A 142 -8.614 -11.968 -6.426 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.430 -11.843 -4.576 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.317 -12.633 -4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.170 -11.999 -2.904 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.946 -10.354 -5.305 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.756 -9.344 -3.972 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.056 -11.068 -4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.478 -10.547 -2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.449 -8.495 -3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.082 -9.667 -2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.064 -9.600 -3.935 1.00 0.00 H new ATOM 2127 N THR A 143 -5.862 -14.184 -4.061 1.00 0.00 N ATOM 2128 CA THR A 143 -5.474 -15.561 -3.777 1.00 0.00 C ATOM 2129 C THR A 143 -6.316 -16.140 -2.643 1.00 0.00 C ATOM 2130 O THR A 143 -6.895 -15.400 -1.847 1.00 0.00 O ATOM 2131 CB THR A 143 -3.990 -15.630 -3.413 1.00 0.00 C ATOM 2132 OG1 THR A 143 -3.735 -14.921 -2.213 1.00 0.00 O ATOM 2133 CG2 THR A 143 -3.084 -15.061 -4.484 1.00 0.00 C ATOM 0 H THR A 143 -5.153 -13.489 -3.826 1.00 0.00 H new ATOM 0 HA THR A 143 -5.648 -16.154 -4.675 1.00 0.00 H new ATOM 0 HB THR A 143 -3.769 -16.691 -3.299 1.00 0.00 H new ATOM 0 HG1 THR A 143 -2.781 -14.978 -1.996 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.046 -15.141 -4.162 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.221 -15.619 -5.410 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.332 -14.013 -4.652 1.00 0.00 H new ATOM 2141 N PRO A 144 -6.394 -17.480 -2.553 1.00 0.00 N ATOM 2142 CA PRO A 144 -7.171 -18.157 -1.509 1.00 0.00 C ATOM 2143 C PRO A 144 -6.823 -17.658 -0.110 1.00 0.00 C ATOM 2144 O PRO A 144 -7.650 -17.705 0.799 1.00 0.00 O ATOM 2145 CB PRO A 144 -6.771 -19.626 -1.666 1.00 0.00 C ATOM 2146 CG PRO A 144 -6.355 -19.755 -3.090 1.00 0.00 C ATOM 2147 CD PRO A 144 -5.734 -18.436 -3.460 1.00 0.00 C ATOM 0 HA PRO A 144 -8.241 -17.977 -1.617 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.957 -19.889 -0.990 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.604 -20.290 -1.435 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -5.643 -20.571 -3.216 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -7.210 -19.977 -3.728 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.654 -18.446 -3.316 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.914 -18.187 -4.506 1.00 0.00 H new ATOM 2155 N GLU A 145 -5.594 -17.179 0.054 1.00 0.00 N ATOM 2156 CA GLU A 145 -5.137 -16.670 1.342 1.00 0.00 C ATOM 2157 C GLU A 145 -5.427 -15.178 1.472 1.00 0.00 C ATOM 2158 O GLU A 145 -5.666 -14.676 2.570 1.00 0.00 O ATOM 2159 CB GLU A 145 -3.640 -16.928 1.514 1.00 0.00 C ATOM 2160 CG GLU A 145 -3.212 -18.329 1.108 1.00 0.00 C ATOM 2161 CD GLU A 145 -3.908 -19.407 1.916 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -5.013 -19.831 1.515 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -3.348 -19.828 2.951 1.00 0.00 O ATOM 0 H GLU A 145 -4.897 -17.133 -0.689 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.681 -17.196 2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.084 -16.202 0.921 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.369 -16.762 2.557 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -3.426 -18.478 0.050 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.133 -18.426 1.232 1.00 0.00 H new ATOM 2170 N GLU A 146 -5.402 -14.475 0.345 1.00 0.00 N ATOM 2171 CA GLU A 146 -5.663 -13.040 0.333 1.00 0.00 C ATOM 2172 C GLU A 146 -7.094 -12.743 0.772 1.00 0.00 C ATOM 2173 O GLU A 146 -7.338 -11.816 1.543 1.00 0.00 O ATOM 2174 CB GLU A 146 -5.415 -12.467 -1.063 1.00 0.00 C ATOM 2175 CG GLU A 146 -3.986 -12.002 -1.286 1.00 0.00 C ATOM 2176 CD GLU A 146 -3.760 -11.462 -2.684 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -4.700 -10.866 -3.249 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -2.642 -11.635 -3.214 1.00 0.00 O ATOM 0 H GLU A 146 -5.204 -14.875 -0.572 1.00 0.00 H new ATOM 0 HA GLU A 146 -4.981 -12.566 1.039 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.661 -13.225 -1.807 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.091 -11.628 -1.227 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.742 -11.228 -0.558 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.305 -12.834 -1.107 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.036 -13.538 0.274 1.00 0.00 N ATOM 2186 CA VAL A 147 -9.442 -13.360 0.614 1.00 0.00 C ATOM 2187 C VAL A 147 -9.687 -13.613 2.097 1.00 0.00 C ATOM 2188 O VAL A 147 -10.313 -12.804 2.781 1.00 0.00 O ATOM 2189 CB VAL A 147 -10.342 -14.301 -0.210 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -11.809 -13.967 0.011 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -9.985 -14.223 -1.686 1.00 0.00 C ATOM 0 H VAL A 147 -7.851 -14.311 -0.366 1.00 0.00 H new ATOM 0 HA VAL A 147 -9.695 -12.326 0.378 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.173 -15.324 0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.429 -14.642 -0.579 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.053 -14.081 1.067 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -11.998 -12.939 -0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.631 -14.894 -2.252 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.123 -13.201 -2.040 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.945 -14.517 -1.825 1.00 0.00 H new ATOM 2201 N GLN A 148 -9.187 -14.742 2.590 1.00 0.00 N ATOM 2202 CA GLN A 148 -9.351 -15.102 3.994 1.00 0.00 C ATOM 2203 C GLN A 148 -8.722 -14.051 4.903 1.00 0.00 C ATOM 2204 O GLN A 148 -9.250 -13.743 5.971 1.00 0.00 O ATOM 2205 CB GLN A 148 -8.725 -16.472 4.265 1.00 0.00 C ATOM 2206 CG GLN A 148 -9.737 -17.605 4.311 1.00 0.00 C ATOM 2207 CD GLN A 148 -9.211 -18.828 5.037 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -8.891 -19.843 4.418 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -9.121 -18.737 6.359 1.00 0.00 N ATOM 0 H GLN A 148 -8.665 -15.423 2.038 1.00 0.00 H new ATOM 0 HA GLN A 148 -10.418 -15.148 4.211 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -7.988 -16.685 3.490 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -8.189 -16.436 5.213 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.645 -17.257 4.804 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.013 -17.882 3.294 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -9.397 -17.876 6.831 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -8.775 -19.528 6.902 1.00 0.00 H new ATOM 2218 N SER A 149 -7.590 -13.503 4.471 1.00 0.00 N ATOM 2219 CA SER A 149 -6.888 -12.486 5.246 1.00 0.00 C ATOM 2220 C SER A 149 -7.771 -11.261 5.463 1.00 0.00 C ATOM 2221 O SER A 149 -7.657 -10.572 6.477 1.00 0.00 O ATOM 2222 CB SER A 149 -5.595 -12.078 4.540 1.00 0.00 C ATOM 2223 OG SER A 149 -4.577 -11.769 5.476 1.00 0.00 O ATOM 0 H SER A 149 -7.140 -13.746 3.589 1.00 0.00 H new ATOM 0 HA SER A 149 -6.643 -12.912 6.219 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.262 -12.887 3.890 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.782 -11.213 3.903 1.00 0.00 H new ATOM 0 HG SER A 149 -3.744 -11.569 5.000 1.00 0.00 H new ATOM 2229 N VAL A 150 -8.652 -10.994 4.503 1.00 0.00 N ATOM 2230 CA VAL A 150 -9.553 -9.851 4.590 1.00 0.00 C ATOM 2231 C VAL A 150 -10.539 -10.016 5.741 1.00 0.00 C ATOM 2232 O VAL A 150 -10.944 -9.038 6.370 1.00 0.00 O ATOM 2233 CB VAL A 150 -10.340 -9.655 3.280 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -11.120 -8.350 3.315 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -9.401 -9.692 2.084 1.00 0.00 C ATOM 0 H VAL A 150 -8.760 -11.553 3.657 1.00 0.00 H new ATOM 0 HA VAL A 150 -8.933 -8.972 4.768 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.053 -10.474 3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.669 -8.229 2.381 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -11.822 -8.368 4.149 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.429 -7.516 3.440 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.974 -9.552 1.167 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.663 -8.895 2.176 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.892 -10.655 2.050 1.00 0.00 H new ATOM 2245 N ARG A 151 -10.923 -11.259 6.011 1.00 0.00 N ATOM 2246 CA ARG A 151 -11.862 -11.553 7.088 1.00 0.00 C ATOM 2247 C ARG A 151 -11.161 -12.221 8.271 1.00 0.00 C ATOM 2248 O ARG A 151 -11.815 -12.711 9.191 1.00 0.00 O ATOM 2249 CB ARG A 151 -12.989 -12.453 6.576 1.00 0.00 C ATOM 2250 CG ARG A 151 -13.593 -11.986 5.261 1.00 0.00 C ATOM 2251 CD ARG A 151 -13.771 -13.140 4.287 1.00 0.00 C ATOM 2252 NE ARG A 151 -14.718 -14.136 4.783 1.00 0.00 N ATOM 2253 CZ ARG A 151 -16.040 -14.002 4.715 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -16.577 -12.915 4.173 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -16.830 -14.956 5.189 1.00 0.00 N ATOM 0 H ARG A 151 -10.599 -12.079 5.499 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.282 -10.608 7.431 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.605 -13.465 6.450 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.775 -12.501 7.330 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.558 -11.516 5.450 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.951 -11.227 4.814 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.119 -12.755 3.329 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.806 -13.615 4.108 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.343 -14.985 5.207 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.975 -12.178 3.806 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.591 -12.818 4.123 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.424 -15.794 5.606 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.843 -14.852 5.136 1.00 0.00 H new ATOM 2269 N GLU A 152 -9.830 -12.240 8.241 1.00 0.00 N ATOM 2270 CA GLU A 152 -9.053 -12.850 9.313 1.00 0.00 C ATOM 2271 C GLU A 152 -8.706 -11.826 10.388 1.00 0.00 C ATOM 2272 O GLU A 152 -8.907 -12.067 11.578 1.00 0.00 O ATOM 2273 CB GLU A 152 -7.772 -13.471 8.751 1.00 0.00 C ATOM 2274 CG GLU A 152 -7.001 -14.298 9.766 1.00 0.00 C ATOM 2275 CD GLU A 152 -7.447 -15.747 9.798 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -7.791 -16.285 8.724 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -7.454 -16.341 10.896 1.00 0.00 O ATOM 0 H GLU A 152 -9.270 -11.841 7.488 1.00 0.00 H new ATOM 0 HA GLU A 152 -9.661 -13.632 9.767 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.027 -14.102 7.899 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -7.127 -12.676 8.377 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -5.937 -14.254 9.532 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.128 -13.861 10.756 1.00 0.00 H new ATOM 2284 N HIS A 153 -8.184 -10.680 9.961 1.00 0.00 N ATOM 2285 CA HIS A 153 -7.809 -9.619 10.889 1.00 0.00 C ATOM 2286 C HIS A 153 -8.789 -8.453 10.809 1.00 0.00 C ATOM 2287 O HIS A 153 -9.324 -8.009 11.824 1.00 0.00 O ATOM 2288 CB HIS A 153 -6.392 -9.128 10.588 1.00 0.00 C ATOM 2289 CG HIS A 153 -5.328 -10.124 10.933 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -4.220 -9.831 11.696 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -5.219 -11.437 10.603 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -3.487 -10.948 11.803 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -4.051 -11.951 11.158 1.00 0.00 N ATOM 0 H HIS A 153 -8.011 -10.463 8.979 1.00 0.00 H new ATOM 0 HA HIS A 153 -7.840 -10.027 11.899 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -6.319 -8.882 9.529 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -6.210 -8.207 11.142 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -5.926 -11.993 10.005 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -2.556 -11.018 12.346 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -3.703 -12.907 11.082 1.00 0.00 H new ATOM 2301 N LEU A 154 -9.020 -7.962 9.596 1.00 0.00 N ATOM 2302 CA LEU A 154 -9.935 -6.847 9.384 1.00 0.00 C ATOM 2303 C LEU A 154 -11.372 -7.255 9.693 1.00 0.00 C ATOM 2304 O LEU A 154 -11.961 -6.797 10.673 1.00 0.00 O ATOM 2305 CB LEU A 154 -9.834 -6.344 7.942 1.00 0.00 C ATOM 2306 CG LEU A 154 -8.442 -5.876 7.516 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -8.342 -5.807 6.001 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -8.124 -4.523 8.137 1.00 0.00 C ATOM 0 H LEU A 154 -8.586 -8.319 8.745 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.651 -6.043 10.063 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -10.153 -7.142 7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.534 -5.519 7.811 1.00 0.00 H new ATOM 0 HG LEU A 154 -7.710 -6.600 7.874 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -7.344 -5.472 5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -8.527 -6.795 5.579 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -9.083 -5.105 5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.130 -4.204 7.824 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.861 -3.790 7.809 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -8.153 -4.605 9.223 1.00 0.00 H new ATOM 2320 N GLY A 155 -11.932 -8.118 8.851 1.00 0.00 N ATOM 2321 CA GLY A 155 -13.295 -8.572 9.054 1.00 0.00 C ATOM 2322 C GLY A 155 -14.294 -7.797 8.216 1.00 0.00 C ATOM 2323 O GLY A 155 -15.385 -7.468 8.685 1.00 0.00 O ATOM 0 H GLY A 155 -11.466 -8.510 8.033 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.363 -9.632 8.807 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -13.555 -8.473 10.108 1.00 0.00 H new ATOM 2327 N HIS A 156 -13.922 -7.505 6.975 1.00 0.00 N ATOM 2328 CA HIS A 156 -14.794 -6.764 6.069 1.00 0.00 C ATOM 2329 C HIS A 156 -15.970 -7.624 5.617 1.00 0.00 C ATOM 2330 O HIS A 156 -17.031 -7.107 5.266 1.00 0.00 O ATOM 2331 CB HIS A 156 -14.003 -6.275 4.854 1.00 0.00 C ATOM 2332 CG HIS A 156 -13.656 -4.820 4.912 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -13.210 -4.181 6.048 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -13.695 -3.872 3.941 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -12.999 -2.895 5.740 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -13.278 -2.656 4.473 1.00 0.00 N ATOM 0 H HIS A 156 -13.023 -7.770 6.573 1.00 0.00 H new ATOM 0 HA HIS A 156 -15.188 -5.902 6.607 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -13.085 -6.856 4.771 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -14.584 -6.466 3.952 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -14.001 -4.036 2.918 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -12.646 -2.150 6.438 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -13.203 -1.764 3.984 1.00 0.00 H new ATOM 2344 N GLU A 157 -15.775 -8.940 5.623 1.00 0.00 N ATOM 2345 CA GLU A 157 -16.821 -9.869 5.211 1.00 0.00 C ATOM 2346 C GLU A 157 -17.208 -9.641 3.754 1.00 0.00 C ATOM 2347 O GLU A 157 -18.374 -9.779 3.382 1.00 0.00 O ATOM 2348 CB GLU A 157 -18.051 -9.720 6.108 1.00 0.00 C ATOM 2349 CG GLU A 157 -17.962 -10.517 7.400 1.00 0.00 C ATOM 2350 CD GLU A 157 -19.250 -10.479 8.197 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -19.605 -9.393 8.702 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -19.905 -11.536 8.318 1.00 0.00 O ATOM 0 H GLU A 157 -14.903 -9.386 5.908 1.00 0.00 H new ATOM 0 HA GLU A 157 -16.431 -10.882 5.310 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -18.189 -8.666 6.350 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -18.935 -10.038 5.555 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -17.713 -11.552 7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -17.149 -10.123 8.010 1.00 0.00 H new ATOM 2359 N SER A 158 -16.223 -9.291 2.932 1.00 0.00 N ATOM 2360 CA SER A 158 -16.461 -9.044 1.515 1.00 0.00 C ATOM 2361 C SER A 158 -16.747 -10.348 0.777 1.00 0.00 C ATOM 2362 O SER A 158 -16.944 -11.393 1.396 1.00 0.00 O ATOM 2363 CB SER A 158 -15.254 -8.344 0.889 1.00 0.00 C ATOM 2364 OG SER A 158 -14.664 -7.432 1.799 1.00 0.00 O ATOM 0 H SER A 158 -15.253 -9.172 3.224 1.00 0.00 H new ATOM 0 HA SER A 158 -17.334 -8.398 1.425 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.517 -9.087 0.584 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.564 -7.814 -0.012 1.00 0.00 H new ATOM 0 HG SER A 158 -15.262 -6.667 1.929 1.00 0.00 H new ATOM 2370 N ASP A 159 -16.768 -10.278 -0.550 1.00 0.00 N ATOM 2371 CA ASP A 159 -17.030 -11.454 -1.372 1.00 0.00 C ATOM 2372 C ASP A 159 -16.457 -11.275 -2.776 1.00 0.00 C ATOM 2373 O ASP A 159 -15.758 -12.151 -3.288 1.00 0.00 O ATOM 2374 CB ASP A 159 -18.535 -11.721 -1.451 1.00 0.00 C ATOM 2375 CG ASP A 159 -18.871 -13.188 -1.265 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -18.418 -13.778 -0.261 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -19.587 -13.746 -2.123 1.00 0.00 O ATOM 0 H ASP A 159 -16.607 -9.421 -1.079 1.00 0.00 H new ATOM 0 HA ASP A 159 -16.541 -12.310 -0.907 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -19.046 -11.134 -0.688 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -18.911 -11.384 -2.417 1.00 0.00 H new ATOM 2382 N ASN A 160 -16.758 -10.136 -3.391 1.00 0.00 N ATOM 2383 CA ASN A 160 -16.272 -9.843 -4.735 1.00 0.00 C ATOM 2384 C ASN A 160 -15.354 -8.625 -4.727 1.00 0.00 C ATOM 2385 O ASN A 160 -15.796 -7.502 -4.482 1.00 0.00 O ATOM 2386 CB ASN A 160 -17.449 -9.602 -5.683 1.00 0.00 C ATOM 2387 CG ASN A 160 -17.909 -10.873 -6.368 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -17.262 -11.916 -6.267 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -19.033 -10.793 -7.071 1.00 0.00 N ATOM 0 H ASN A 160 -17.335 -9.402 -2.981 1.00 0.00 H new ATOM 0 HA ASN A 160 -15.702 -10.704 -5.085 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -18.280 -9.173 -5.124 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -17.160 -8.870 -6.437 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -19.392 -11.616 -7.554 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -19.537 -9.908 -7.128 1.00 0.00 H new ATOM 2396 N LEU A 161 -14.073 -8.855 -4.996 1.00 0.00 N ATOM 2397 CA LEU A 161 -13.091 -7.777 -5.020 1.00 0.00 C ATOM 2398 C LEU A 161 -11.980 -8.075 -6.020 1.00 0.00 C ATOM 2399 O LEU A 161 -11.923 -9.162 -6.594 1.00 0.00 O ATOM 2400 CB LEU A 161 -12.496 -7.570 -3.626 1.00 0.00 C ATOM 2401 CG LEU A 161 -13.499 -7.150 -2.549 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -12.877 -7.264 -1.167 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -13.988 -5.732 -2.802 1.00 0.00 C ATOM 0 H LEU A 161 -13.691 -9.778 -5.200 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.599 -6.864 -5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -12.015 -8.496 -3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.716 -6.812 -3.690 1.00 0.00 H new ATOM 0 HG LEU A 161 -14.356 -7.822 -2.594 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -13.605 -6.961 -0.414 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -12.577 -8.296 -0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -12.002 -6.616 -1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -14.700 -5.449 -2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -13.141 -5.046 -2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -14.474 -5.683 -3.777 1.00 0.00 H new ATOM 2415 N LEU A 162 -11.098 -7.102 -6.226 1.00 0.00 N ATOM 2416 CA LEU A 162 -9.987 -7.260 -7.156 1.00 0.00 C ATOM 2417 C LEU A 162 -8.842 -6.314 -6.805 1.00 0.00 C ATOM 2418 O LEU A 162 -9.067 -5.153 -6.461 1.00 0.00 O ATOM 2419 CB LEU A 162 -10.455 -7.001 -8.591 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.562 -7.598 -9.680 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -9.824 -9.089 -9.828 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -9.786 -6.882 -11.004 1.00 0.00 C ATOM 0 H LEU A 162 -11.132 -6.195 -5.760 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.624 -8.285 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.462 -7.403 -8.707 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.522 -5.924 -8.747 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.522 -7.460 -9.386 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -9.180 -9.496 -10.607 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.613 -9.591 -8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.867 -9.250 -10.099 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.143 -7.319 -11.768 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -10.829 -6.988 -11.303 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.547 -5.825 -10.891 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.617 -6.818 -6.894 1.00 0.00 N ATOM 2435 CA PHE A 163 -6.438 -6.018 -6.585 1.00 0.00 C ATOM 2436 C PHE A 163 -5.933 -5.291 -7.828 1.00 0.00 C ATOM 2437 O PHE A 163 -5.787 -5.890 -8.893 1.00 0.00 O ATOM 2438 CB PHE A 163 -5.331 -6.904 -6.009 1.00 0.00 C ATOM 2439 CG PHE A 163 -5.072 -6.667 -4.548 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -4.608 -5.441 -4.102 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -5.295 -7.673 -3.620 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -4.369 -5.220 -2.759 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -5.059 -7.458 -2.275 1.00 0.00 C ATOM 2444 CZ PHE A 163 -4.595 -6.230 -1.844 1.00 0.00 C ATOM 0 H PHE A 163 -7.414 -7.777 -7.177 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.719 -5.273 -5.841 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.600 -7.950 -6.157 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.410 -6.730 -6.566 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.431 -4.647 -4.813 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.657 -8.635 -3.952 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.006 -4.259 -2.425 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.237 -8.249 -1.562 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.409 -6.060 -0.794 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.669 -3.996 -7.684 1.00 0.00 N ATOM 2455 CA VAL A 164 -5.181 -3.187 -8.794 1.00 0.00 C ATOM 2456 C VAL A 164 -3.899 -2.454 -8.418 1.00 0.00 C ATOM 2457 O VAL A 164 -3.787 -1.899 -7.325 1.00 0.00 O ATOM 2458 CB VAL A 164 -6.234 -2.158 -9.244 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -5.794 -1.466 -10.526 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -7.589 -2.825 -9.428 1.00 0.00 C ATOM 0 H VAL A 164 -5.785 -3.485 -6.809 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.977 -3.871 -9.618 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.330 -1.401 -8.465 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.552 -0.743 -10.828 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.848 -0.951 -10.356 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.666 -2.208 -11.314 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -8.320 -2.082 -9.746 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -7.511 -3.605 -10.186 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -7.908 -3.267 -8.484 1.00 0.00 H new ATOM 2470 N GLN A 165 -2.932 -2.456 -9.331 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.657 -1.789 -9.094 1.00 0.00 C ATOM 2472 C GLN A 165 -1.612 -0.437 -9.798 1.00 0.00 C ATOM 2473 O GLN A 165 -1.988 -0.319 -10.964 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.500 -2.671 -9.575 1.00 0.00 C ATOM 2475 CG GLN A 165 0.420 -3.131 -8.456 1.00 0.00 C ATOM 2476 CD GLN A 165 1.806 -2.524 -8.553 1.00 0.00 C ATOM 2477 OE1 GLN A 165 1.956 -1.309 -8.682 1.00 0.00 O ATOM 2478 NE2 GLN A 165 2.828 -3.369 -8.492 1.00 0.00 N ATOM 0 H GLN A 165 -3.007 -2.912 -10.240 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.554 -1.622 -8.022 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.907 -3.546 -10.082 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.085 -2.119 -10.311 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -0.022 -2.866 -7.495 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.501 -4.218 -8.481 1.00 0.00 H new ATOM 0 HE21 GLN A 165 2.657 -4.369 -8.385 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.784 -3.018 -8.552 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.149 0.582 -9.081 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.056 1.927 -9.638 1.00 0.00 C ATOM 2489 C ILE A 166 0.235 2.614 -9.204 1.00 0.00 C ATOM 2490 O ILE A 166 0.518 2.731 -8.011 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.254 2.796 -9.211 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -3.566 2.047 -9.448 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -2.247 4.115 -9.969 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -4.785 2.785 -8.938 1.00 0.00 C ATOM 0 H ILE A 166 -0.833 0.502 -8.115 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.062 1.821 -10.723 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.167 3.010 -8.146 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -3.683 1.864 -10.516 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.512 1.073 -8.962 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.099 4.719 -9.657 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.324 4.653 -9.755 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.313 3.920 -11.039 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -5.679 2.195 -9.140 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.691 2.944 -7.864 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.865 3.748 -9.442 1.00 0.00 H new ATOM 2506 N THR A 167 1.014 3.065 -10.181 1.00 0.00 N ATOM 2507 CA THR A 167 2.276 3.742 -9.901 1.00 0.00 C ATOM 2508 C THR A 167 2.213 5.206 -10.325 1.00 0.00 C ATOM 2509 O THR A 167 2.139 5.516 -11.514 1.00 0.00 O ATOM 2510 CB THR A 167 3.426 3.039 -10.623 1.00 0.00 C ATOM 2511 OG1 THR A 167 4.668 3.633 -10.287 1.00 0.00 O ATOM 2512 CG2 THR A 167 3.296 3.071 -12.131 1.00 0.00 C ATOM 0 H THR A 167 0.795 2.974 -11.173 1.00 0.00 H new ATOM 0 HA THR A 167 2.452 3.701 -8.826 1.00 0.00 H new ATOM 0 HB THR A 167 3.382 2.001 -10.292 1.00 0.00 H new ATOM 0 HG1 THR A 167 5.338 2.932 -10.145 1.00 0.00 H new ATOM 0 HG21 THR A 167 4.144 2.555 -12.580 1.00 0.00 H new ATOM 0 HG22 THR A 167 2.371 2.575 -12.427 1.00 0.00 H new ATOM 0 HG23 THR A 167 3.278 4.106 -12.473 1.00 0.00 H new ATOM 2520 N GLY A 168 2.244 6.102 -9.344 1.00 0.00 N ATOM 2521 CA GLY A 168 2.189 7.523 -9.637 1.00 0.00 C ATOM 2522 C GLY A 168 3.547 8.189 -9.541 1.00 0.00 C ATOM 2523 O GLY A 168 4.414 7.743 -8.789 1.00 0.00 O ATOM 0 H GLY A 168 2.306 5.870 -8.353 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.787 7.669 -10.640 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.501 8.007 -8.944 1.00 0.00 H new ATOM 2527 N LYS A 169 3.734 9.259 -10.308 1.00 0.00 N ATOM 2528 CA LYS A 169 4.997 9.989 -10.307 1.00 0.00 C ATOM 2529 C LYS A 169 4.835 11.357 -9.653 1.00 0.00 C ATOM 2530 O LYS A 169 3.718 11.846 -9.482 1.00 0.00 O ATOM 2531 CB LYS A 169 5.516 10.154 -11.738 1.00 0.00 C ATOM 2532 CG LYS A 169 5.952 8.849 -12.383 1.00 0.00 C ATOM 2533 CD LYS A 169 4.944 8.372 -13.417 1.00 0.00 C ATOM 2534 CE LYS A 169 5.634 7.775 -14.633 1.00 0.00 C ATOM 2535 NZ LYS A 169 4.731 7.726 -15.816 1.00 0.00 N ATOM 0 H LYS A 169 3.027 9.639 -10.938 1.00 0.00 H new ATOM 0 HA LYS A 169 5.720 9.413 -9.729 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.735 10.608 -12.348 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.358 10.846 -11.732 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.924 8.984 -12.857 1.00 0.00 H new ATOM 0 HG3 LYS A 169 6.075 8.086 -11.615 1.00 0.00 H new ATOM 0 HD2 LYS A 169 4.286 7.628 -12.969 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.316 9.207 -13.727 1.00 0.00 H new ATOM 0 HE2 LYS A 169 6.518 8.365 -14.875 1.00 0.00 H new ATOM 0 HE3 LYS A 169 5.978 6.768 -14.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 5.183 7.178 -16.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 3.834 7.273 -15.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 4.545 8.693 -16.151 1.00 0.00 H new ATOM 2549 N LYS A 170 5.956 11.972 -9.293 1.00 0.00 N ATOM 2550 CA LYS A 170 5.938 13.285 -8.659 1.00 0.00 C ATOM 2551 C LYS A 170 6.107 14.392 -9.701 1.00 0.00 C ATOM 2552 O LYS A 170 7.020 14.340 -10.526 1.00 0.00 O ATOM 2553 CB LYS A 170 7.046 13.380 -7.606 1.00 0.00 C ATOM 2554 CG LYS A 170 6.525 13.591 -6.193 1.00 0.00 C ATOM 2555 CD LYS A 170 6.154 15.045 -5.945 1.00 0.00 C ATOM 2556 CE LYS A 170 7.075 15.691 -4.921 1.00 0.00 C ATOM 2557 NZ LYS A 170 7.055 17.177 -5.015 1.00 0.00 N ATOM 0 H LYS A 170 6.889 11.582 -9.429 1.00 0.00 H new ATOM 0 HA LYS A 170 4.973 13.416 -8.170 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.641 12.467 -7.633 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.713 14.202 -7.865 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.652 12.959 -6.028 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.284 13.281 -5.475 1.00 0.00 H new ATOM 0 HD2 LYS A 170 6.205 15.599 -6.882 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.123 15.104 -5.596 1.00 0.00 H new ATOM 0 HE2 LYS A 170 6.774 15.387 -3.919 1.00 0.00 H new ATOM 0 HE3 LYS A 170 8.093 15.332 -5.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 7.695 17.579 -4.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 7.367 17.469 -5.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.089 17.523 -4.847 1.00 0.00 H new ATOM 2571 N PRO A 171 5.230 15.411 -9.680 1.00 0.00 N ATOM 2572 CA PRO A 171 5.295 16.527 -10.631 1.00 0.00 C ATOM 2573 C PRO A 171 6.541 17.383 -10.435 1.00 0.00 C ATOM 2574 O PRO A 171 6.855 17.794 -9.318 1.00 0.00 O ATOM 2575 CB PRO A 171 4.034 17.339 -10.322 1.00 0.00 C ATOM 2576 CG PRO A 171 3.691 16.990 -8.916 1.00 0.00 C ATOM 2577 CD PRO A 171 4.107 15.559 -8.734 1.00 0.00 C ATOM 0 HA PRO A 171 5.348 16.178 -11.662 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.216 18.408 -10.431 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.222 17.083 -11.002 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.212 17.641 -8.214 1.00 0.00 H new ATOM 0 HG3 PRO A 171 2.624 17.113 -8.732 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.415 15.357 -7.708 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.294 14.871 -8.964 1.00 0.00 H new ATOM 2585 N ASN A 172 7.249 17.648 -11.528 1.00 0.00 N ATOM 2586 CA ASN A 172 8.463 18.456 -11.477 1.00 0.00 C ATOM 2587 C ASN A 172 8.213 19.849 -12.046 1.00 0.00 C ATOM 2588 O ASN A 172 8.177 20.036 -13.262 1.00 0.00 O ATOM 2589 CB ASN A 172 9.589 17.772 -12.251 1.00 0.00 C ATOM 2590 CG ASN A 172 9.151 17.315 -13.629 1.00 0.00 C ATOM 2591 OD1 ASN A 172 7.993 17.481 -14.012 1.00 0.00 O ATOM 2592 ND2 ASN A 172 10.078 16.735 -14.383 1.00 0.00 N ATOM 0 H ASN A 172 7.003 17.315 -12.460 1.00 0.00 H new ATOM 0 HA ASN A 172 8.759 18.557 -10.433 1.00 0.00 H new ATOM 0 HB2 ASN A 172 10.428 18.460 -12.350 1.00 0.00 H new ATOM 0 HB3 ASN A 172 9.946 16.913 -11.683 1.00 0.00 H new ATOM 0 HD21 ASN A 172 9.842 16.407 -15.320 1.00 0.00 H new ATOM 0 HD22 ASN A 172 11.026 16.618 -14.026 1.00 0.00 H new ATOM 2599 N PHE A 173 8.041 20.823 -11.158 1.00 0.00 N ATOM 2600 CA PHE A 173 7.796 22.199 -11.573 1.00 0.00 C ATOM 2601 C PHE A 173 8.617 23.175 -10.735 1.00 0.00 C ATOM 2602 O PHE A 173 8.593 23.126 -9.505 1.00 0.00 O ATOM 2603 CB PHE A 173 6.307 22.533 -11.452 1.00 0.00 C ATOM 2604 CG PHE A 173 5.548 22.360 -12.737 1.00 0.00 C ATOM 2605 CD1 PHE A 173 5.742 23.234 -13.795 1.00 0.00 C ATOM 2606 CD2 PHE A 173 4.639 21.325 -12.886 1.00 0.00 C ATOM 2607 CE1 PHE A 173 5.044 23.078 -14.978 1.00 0.00 C ATOM 2608 CE2 PHE A 173 3.938 21.164 -14.066 1.00 0.00 C ATOM 2609 CZ PHE A 173 4.141 22.042 -15.113 1.00 0.00 C ATOM 0 H PHE A 173 8.067 20.685 -10.148 1.00 0.00 H new ATOM 0 HA PHE A 173 8.100 22.297 -12.615 1.00 0.00 H new ATOM 0 HB2 PHE A 173 5.861 21.897 -10.687 1.00 0.00 H new ATOM 0 HB3 PHE A 173 6.200 23.563 -11.112 1.00 0.00 H new ATOM 0 HD1 PHE A 173 6.447 24.046 -13.694 1.00 0.00 H new ATOM 0 HD2 PHE A 173 4.476 20.636 -12.070 1.00 0.00 H new ATOM 0 HE1 PHE A 173 5.205 23.765 -15.795 1.00 0.00 H new ATOM 0 HE2 PHE A 173 3.232 20.353 -14.169 1.00 0.00 H new ATOM 0 HZ PHE A 173 3.594 21.918 -16.036 1.00 0.00 H new ATOM 2619 N GLU A 174 9.346 24.059 -11.409 1.00 0.00 N ATOM 2620 CA GLU A 174 10.175 25.044 -10.727 1.00 0.00 C ATOM 2621 C GLU A 174 11.237 24.362 -9.871 1.00 0.00 C ATOM 2622 O GLU A 174 11.010 24.073 -8.696 1.00 0.00 O ATOM 2623 CB GLU A 174 9.310 25.956 -9.856 1.00 0.00 C ATOM 2624 CG GLU A 174 8.366 26.842 -10.654 1.00 0.00 C ATOM 2625 CD GLU A 174 7.393 27.600 -9.773 1.00 0.00 C ATOM 2626 OE1 GLU A 174 6.957 27.036 -8.748 1.00 0.00 O ATOM 2627 OE2 GLU A 174 7.068 28.758 -10.109 1.00 0.00 O ATOM 0 H GLU A 174 9.379 24.113 -12.427 1.00 0.00 H new ATOM 0 HA GLU A 174 10.676 25.646 -11.485 1.00 0.00 H new ATOM 0 HB2 GLU A 174 8.726 25.343 -9.170 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.959 26.586 -9.247 1.00 0.00 H new ATOM 0 HG2 GLU A 174 8.949 27.552 -11.240 1.00 0.00 H new ATOM 0 HG3 GLU A 174 7.808 26.228 -11.361 1.00 0.00 H new ATOM 2634 N VAL A 175 12.397 24.107 -10.468 1.00 0.00 N ATOM 2635 CA VAL A 175 13.495 23.459 -9.761 1.00 0.00 C ATOM 2636 C VAL A 175 14.797 24.233 -9.937 1.00 0.00 C ATOM 2637 O VAL A 175 15.881 23.651 -9.939 1.00 0.00 O ATOM 2638 CB VAL A 175 13.701 22.013 -10.249 1.00 0.00 C ATOM 2639 CG1 VAL A 175 12.528 21.137 -9.837 1.00 0.00 C ATOM 2640 CG2 VAL A 175 13.897 21.981 -11.757 1.00 0.00 C ATOM 0 H VAL A 175 12.601 24.340 -11.440 1.00 0.00 H new ATOM 0 HA VAL A 175 13.225 23.444 -8.705 1.00 0.00 H new ATOM 0 HB VAL A 175 14.602 21.616 -9.781 1.00 0.00 H new ATOM 0 HG11 VAL A 175 12.692 20.119 -10.191 1.00 0.00 H new ATOM 0 HG12 VAL A 175 12.440 21.134 -8.751 1.00 0.00 H new ATOM 0 HG13 VAL A 175 11.610 21.529 -10.274 1.00 0.00 H new ATOM 0 HG21 VAL A 175 14.041 20.951 -12.083 1.00 0.00 H new ATOM 0 HG22 VAL A 175 13.017 22.397 -12.247 1.00 0.00 H new ATOM 0 HG23 VAL A 175 14.774 22.572 -12.023 1.00 0.00 H new ATOM 2650 N GLY A 176 14.682 25.549 -10.085 1.00 0.00 N ATOM 2651 CA GLY A 176 15.857 26.382 -10.260 1.00 0.00 C ATOM 2652 C GLY A 176 16.284 26.486 -11.711 1.00 0.00 C ATOM 2653 O GLY A 176 15.520 26.150 -12.615 1.00 0.00 O ATOM 0 H GLY A 176 13.795 26.053 -10.087 1.00 0.00 H new ATOM 0 HA2 GLY A 176 15.652 27.380 -9.873 1.00 0.00 H new ATOM 0 HA3 GLY A 176 16.679 25.974 -9.671 1.00 0.00 H new ATOM 2657 N SER A 177 17.508 26.954 -11.933 1.00 0.00 N ATOM 2658 CA SER A 177 18.036 27.102 -13.284 1.00 0.00 C ATOM 2659 C SER A 177 19.250 26.205 -13.495 1.00 0.00 C ATOM 2660 O SER A 177 19.980 25.899 -12.551 1.00 0.00 O ATOM 2661 CB SER A 177 18.414 28.562 -13.548 1.00 0.00 C ATOM 2662 OG SER A 177 18.059 28.950 -14.865 1.00 0.00 O ATOM 0 H SER A 177 18.152 27.237 -11.195 1.00 0.00 H new ATOM 0 HA SER A 177 17.259 26.801 -13.986 1.00 0.00 H new ATOM 0 HB2 SER A 177 17.912 29.207 -12.827 1.00 0.00 H new ATOM 0 HB3 SER A 177 19.486 28.696 -13.402 1.00 0.00 H new ATOM 0 HG SER A 177 18.309 29.887 -15.009 1.00 0.00 H new ATOM 2668 N GLY A 178 19.461 25.784 -14.738 1.00 0.00 N ATOM 2669 CA GLY A 178 20.588 24.925 -15.049 1.00 0.00 C ATOM 2670 C GLY A 178 21.868 25.707 -15.282 1.00 0.00 C ATOM 2671 O GLY A 178 22.602 25.994 -14.336 1.00 0.00 O ATOM 0 H GLY A 178 18.871 26.023 -15.535 1.00 0.00 H new ATOM 0 HA2 GLY A 178 20.740 24.220 -14.231 1.00 0.00 H new ATOM 0 HA3 GLY A 178 20.358 24.337 -15.938 1.00 0.00 H new ATOM 2675 N PRO A 179 22.165 26.070 -16.542 1.00 0.00 N ATOM 2676 CA PRO A 179 23.374 26.828 -16.880 1.00 0.00 C ATOM 2677 C PRO A 179 23.514 28.096 -16.046 1.00 0.00 C ATOM 2678 O PRO A 179 24.622 28.503 -15.697 1.00 0.00 O ATOM 2679 CB PRO A 179 23.177 27.177 -18.357 1.00 0.00 C ATOM 2680 CG PRO A 179 22.257 26.126 -18.876 1.00 0.00 C ATOM 2681 CD PRO A 179 21.348 25.771 -17.732 1.00 0.00 C ATOM 0 HA PRO A 179 24.281 26.256 -16.683 1.00 0.00 H new ATOM 0 HB2 PRO A 179 22.748 28.172 -18.475 1.00 0.00 H new ATOM 0 HB3 PRO A 179 24.125 27.173 -18.894 1.00 0.00 H new ATOM 0 HG2 PRO A 179 21.686 26.493 -19.729 1.00 0.00 H new ATOM 0 HG3 PRO A 179 22.814 25.253 -19.217 1.00 0.00 H new ATOM 0 HD2 PRO A 179 20.432 26.361 -17.749 1.00 0.00 H new ATOM 0 HD3 PRO A 179 21.053 24.722 -17.764 1.00 0.00 H new ATOM 2689 N SER A 180 22.382 28.718 -15.732 1.00 0.00 N ATOM 2690 CA SER A 180 22.378 29.942 -14.939 1.00 0.00 C ATOM 2691 C SER A 180 23.154 31.050 -15.644 1.00 0.00 C ATOM 2692 O SER A 180 23.919 30.790 -16.573 1.00 0.00 O ATOM 2693 CB SER A 180 22.981 29.682 -13.557 1.00 0.00 C ATOM 2694 OG SER A 180 22.571 30.670 -12.628 1.00 0.00 O ATOM 0 H SER A 180 21.457 28.395 -16.014 1.00 0.00 H new ATOM 0 HA SER A 180 21.344 30.265 -14.822 1.00 0.00 H new ATOM 0 HB2 SER A 180 22.676 28.697 -13.203 1.00 0.00 H new ATOM 0 HB3 SER A 180 24.069 29.673 -13.627 1.00 0.00 H new ATOM 0 HG SER A 180 22.968 30.481 -11.752 1.00 0.00 H new ATOM 2700 N SER A 181 22.951 32.285 -15.196 1.00 0.00 N ATOM 2701 CA SER A 181 23.633 33.432 -15.784 1.00 0.00 C ATOM 2702 C SER A 181 24.749 33.928 -14.872 1.00 0.00 C ATOM 2703 O SER A 181 25.928 33.858 -15.222 1.00 0.00 O ATOM 2704 CB SER A 181 22.636 34.561 -16.052 1.00 0.00 C ATOM 2705 OG SER A 181 22.959 35.256 -17.243 1.00 0.00 O ATOM 0 H SER A 181 22.320 32.517 -14.429 1.00 0.00 H new ATOM 0 HA SER A 181 24.076 33.116 -16.729 1.00 0.00 H new ATOM 0 HB2 SER A 181 21.629 34.150 -16.129 1.00 0.00 H new ATOM 0 HB3 SER A 181 22.634 35.255 -15.212 1.00 0.00 H new ATOM 0 HG SER A 181 22.306 35.971 -17.392 1.00 0.00 H new ATOM 2711 N GLY A 182 24.371 34.430 -13.701 1.00 0.00 N ATOM 2712 CA GLY A 182 25.352 34.931 -12.757 1.00 0.00 C ATOM 2713 C GLY A 182 25.522 34.018 -11.559 1.00 0.00 C ATOM 2714 O GLY A 182 26.000 34.499 -10.509 1.00 0.00 O ATOM 2715 OXT GLY A 182 25.180 32.822 -11.669 1.00 0.00 O ATOM 0 H GLY A 182 23.402 34.499 -13.389 1.00 0.00 H new ATOM 0 HA2 GLY A 182 26.311 35.046 -13.261 1.00 0.00 H new ATOM 0 HA3 GLY A 182 25.051 35.921 -12.416 1.00 0.00 H new TER 2719 GLY A 182