USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1020 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 104 THR OG1 : rot 139:sc= 0.697 USER MOD Set 1.2: A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 79 THR OG1 : rot 25:sc= 1.22 USER MOD Set 2.2: A 107 THR OG1 : rot -47:sc= 1.15 USER MOD Set 3.1: A 40 ASN : amide:sc= 2.16 K(o=3.4,f=1.1) USER MOD Set 3.2: A 141 SER OG : rot 81:sc= 1.23 USER MOD Set 4.1: A 34 LYS NZ :NH3+ -138:sc= 2.13 (180deg=-3.31!) USER MOD Set 4.2: A 36 THR OG1 : rot 180:sc= 1.05 USER MOD Single : A 23 GLN :FLIP amide:sc= -0.394 F(o=-1.1!,f=-0.39) USER MOD Single : A 25 SER OG : rot 180:sc= 0.0945 USER MOD Single : A 32 LYS NZ :NH3+ 168:sc= 1.17 (180deg=1.07) USER MOD Single : A 53 GLN : amide:sc= -1.23 X(o=-1.2,f=-1) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.043 USER MOD Single : A 65 GLN :FLIP amide:sc= -0.274 F(o=-1.1,f=-0.27) USER MOD Single : A 67 MET CE :methyl 177:sc= -0.0351 (180deg=-0.0643) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 177:sc= 2.18 (180deg=2.09) USER MOD Single : A 72 ASN : amide:sc= -0.765! C(o=-0.76!,f=-6.7!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot -101:sc= -0.266 USER MOD Single : A 78 THR OG1 : rot -140:sc= 0.26 USER MOD Single : A 81 GLN : amide:sc= -0.35 X(o=-0.35,f=-0.015) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.0113 X(o=-0.011,f=-0.17) USER MOD Single : A 87 THR OG1 : rot -161:sc= 0.0485 USER MOD Single : A 89 MET CE :methyl 166:sc=-0.00102 (180deg=-0.176) USER MOD Single : A 94 TYR OH : rot 150:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 1.43 K(o=1.4,f=-0.28) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 GLN : amide:sc= -0.115 K(o=-0.12,f=-3.4!) USER MOD Single : A 100 CYS SG : rot -109:sc= -0.0558 USER MOD Single : A 102 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -167:sc= 1.14 (180deg=1.02) USER MOD Single : A 132 THR OG1 : rot 156:sc= 1.41 USER MOD Single : A 133 GLN : amide:sc= 1.06 K(o=1.1,f=-0.15) USER MOD Single : A 136 LYS NZ :NH3+ -161:sc= 0.445 (180deg=0.0927) USER MOD Single : A 137 THR OG1 : rot 51:sc= 0.172 USER MOD Single : A 139 THR OG1 : rot 68:sc= 1.1 USER MOD Single : A 142 TYR OH : rot -34:sc= 1.25 USER MOD Single : A 143 THR OG1 : rot 76:sc= 0.355 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 70:sc= 1.11 USER MOD Single : A 151 LYS NZ :NH3+ 153:sc= 2.1 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 21 -1.396 10.998 15.090 1.00 0.00 N ATOM 2 CA VAL A 21 -2.295 10.132 14.356 1.00 0.00 C ATOM 3 C VAL A 21 -3.286 11.072 13.681 1.00 0.00 C ATOM 4 O VAL A 21 -3.558 12.154 14.201 1.00 0.00 O ATOM 5 CB VAL A 21 -2.972 9.142 15.318 1.00 0.00 C ATOM 6 CG1 VAL A 21 -3.962 8.221 14.592 1.00 0.00 C ATOM 7 CG2 VAL A 21 -1.926 8.271 16.029 1.00 0.00 C ATOM 0 HA VAL A 21 -1.788 9.516 13.613 1.00 0.00 H new ATOM 0 HB VAL A 21 -3.518 9.742 16.046 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.417 7.538 15.310 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.739 8.822 14.120 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.434 7.648 13.830 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -2.428 7.578 16.705 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -1.357 7.708 15.289 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -1.249 8.908 16.599 1.00 0.00 H new ATOM 17 N GLU A 22 -3.803 10.662 12.526 1.00 0.00 N ATOM 18 CA GLU A 22 -4.739 11.436 11.738 1.00 0.00 C ATOM 19 C GLU A 22 -4.062 12.696 11.160 1.00 0.00 C ATOM 20 O GLU A 22 -2.884 12.649 10.827 1.00 0.00 O ATOM 21 CB GLU A 22 -6.048 11.662 12.511 1.00 0.00 C ATOM 22 CG GLU A 22 -7.255 11.598 11.562 1.00 0.00 C ATOM 23 CD GLU A 22 -8.556 11.813 12.320 1.00 0.00 C ATOM 24 OE1 GLU A 22 -8.607 12.828 13.046 1.00 0.00 O ATOM 25 OE2 GLU A 22 -9.463 10.971 12.152 1.00 0.00 O ATOM 0 H GLU A 22 -3.573 9.760 12.108 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.045 10.873 10.856 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.151 10.907 13.291 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -6.020 12.632 13.008 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.153 12.356 10.786 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.277 10.630 11.061 1.00 0.00 H new ATOM 32 N GLN A 23 -4.800 13.797 10.990 1.00 0.00 N ATOM 33 CA GLN A 23 -4.367 14.998 10.279 1.00 0.00 C ATOM 34 C GLN A 23 -3.326 15.721 11.122 1.00 0.00 C ATOM 35 O GLN A 23 -3.632 16.406 12.094 1.00 0.00 O ATOM 36 CB GLN A 23 -5.534 15.916 9.848 1.00 0.00 C ATOM 37 CG GLN A 23 -6.254 16.758 10.921 1.00 0.00 C ATOM 38 CD GLN A 23 -6.796 15.923 12.073 1.00 0.00 C ATOM 39 OE1 GLN A 23 -7.494 14.850 11.727 1.00 0.00 O flip ATOM 40 NE2 GLN A 23 -6.583 16.226 13.241 1.00 0.00 N flip ATOM 0 H GLN A 23 -5.748 13.877 11.358 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.913 14.693 9.337 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -5.152 16.602 9.092 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -6.283 15.291 9.362 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -5.562 17.503 11.314 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -7.076 17.301 10.456 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -6.040 17.061 13.460 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -6.948 15.643 13.994 1.00 0.00 H new ATOM 49 N ALA A 24 -2.062 15.516 10.797 1.00 0.00 N ATOM 50 CA ALA A 24 -1.021 15.635 11.792 1.00 0.00 C ATOM 51 C ALA A 24 -0.421 17.049 11.796 1.00 0.00 C ATOM 52 O ALA A 24 0.774 17.263 11.615 1.00 0.00 O ATOM 53 CB ALA A 24 -0.076 14.480 11.512 1.00 0.00 C ATOM 0 H ALA A 24 -1.738 15.269 9.862 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.367 15.543 12.822 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.745 14.500 12.228 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.616 13.538 11.605 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.321 14.572 10.501 1.00 0.00 H new ATOM 59 N SER A 25 -1.283 18.034 12.048 1.00 0.00 N ATOM 60 CA SER A 25 -1.103 19.465 11.829 1.00 0.00 C ATOM 61 C SER A 25 -0.220 20.158 12.860 1.00 0.00 C ATOM 62 O SER A 25 0.023 21.356 12.746 1.00 0.00 O ATOM 63 CB SER A 25 -2.494 20.109 11.766 1.00 0.00 C ATOM 64 OG SER A 25 -3.322 19.585 12.787 1.00 0.00 O ATOM 0 H SER A 25 -2.201 17.832 12.444 1.00 0.00 H new ATOM 0 HA SER A 25 -0.564 19.592 10.890 1.00 0.00 H new ATOM 0 HB2 SER A 25 -2.408 21.190 11.877 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.945 19.923 10.791 1.00 0.00 H new ATOM 0 HG SER A 25 -4.207 20.004 12.738 1.00 0.00 H new ATOM 70 N ASP A 26 0.312 19.398 13.812 1.00 0.00 N ATOM 71 CA ASP A 26 1.409 19.844 14.656 1.00 0.00 C ATOM 72 C ASP A 26 2.723 19.726 13.863 1.00 0.00 C ATOM 73 O ASP A 26 3.715 20.376 14.177 1.00 0.00 O ATOM 74 CB ASP A 26 1.395 18.963 15.914 1.00 0.00 C ATOM 75 CG ASP A 26 2.308 19.451 17.032 1.00 0.00 C ATOM 76 OD1 ASP A 26 2.499 20.674 17.154 1.00 0.00 O ATOM 77 OD2 ASP A 26 2.743 18.562 17.804 1.00 0.00 O ATOM 0 H ASP A 26 -0.009 18.452 14.019 1.00 0.00 H new ATOM 0 HA ASP A 26 1.311 20.887 14.957 1.00 0.00 H new ATOM 0 HB2 ASP A 26 0.374 18.907 16.293 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.688 17.950 15.637 1.00 0.00 H new ATOM 82 N LEU A 27 2.722 18.880 12.820 1.00 0.00 N ATOM 83 CA LEU A 27 3.895 18.483 12.054 1.00 0.00 C ATOM 84 C LEU A 27 3.847 18.948 10.596 1.00 0.00 C ATOM 85 O LEU A 27 4.903 19.081 9.998 1.00 0.00 O ATOM 86 CB LEU A 27 3.999 16.957 12.073 1.00 0.00 C ATOM 87 CG LEU A 27 4.087 16.358 13.479 1.00 0.00 C ATOM 88 CD1 LEU A 27 3.689 14.890 13.374 1.00 0.00 C ATOM 89 CD2 LEU A 27 5.500 16.479 14.061 1.00 0.00 C ATOM 0 H LEU A 27 1.866 18.441 12.481 1.00 0.00 H new ATOM 0 HA LEU A 27 4.759 18.957 12.519 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.131 16.537 11.564 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.879 16.656 11.505 1.00 0.00 H new ATOM 0 HG LEU A 27 3.421 16.902 14.150 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.740 14.428 14.360 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.672 14.815 12.990 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.371 14.376 12.697 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.521 16.042 15.060 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.204 15.950 13.419 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.781 17.531 14.119 1.00 0.00 H new ATOM 101 N ILE A 28 2.656 19.142 10.016 1.00 0.00 N ATOM 102 CA ILE A 28 2.422 19.395 8.583 1.00 0.00 C ATOM 103 C ILE A 28 3.430 20.339 7.907 1.00 0.00 C ATOM 104 O ILE A 28 4.241 19.914 7.085 1.00 0.00 O ATOM 105 CB ILE A 28 0.959 19.866 8.395 1.00 0.00 C ATOM 106 CG1 ILE A 28 0.074 18.625 8.493 1.00 0.00 C ATOM 107 CG2 ILE A 28 0.687 20.541 7.053 1.00 0.00 C ATOM 108 CD1 ILE A 28 -1.435 18.856 8.352 1.00 0.00 C ATOM 0 H ILE A 28 1.789 19.127 10.554 1.00 0.00 H new ATOM 0 HA ILE A 28 2.587 18.451 8.063 1.00 0.00 H new ATOM 0 HB ILE A 28 0.752 20.612 9.162 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.386 17.920 7.722 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.259 18.148 9.455 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.360 20.840 7.002 1.00 0.00 H new ATOM 0 HG22 ILE A 28 1.322 21.422 6.953 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.905 19.844 6.244 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.958 17.904 8.439 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.775 19.530 9.138 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.646 19.299 7.379 1.00 0.00 H new ATOM 120 N LEU A 29 3.327 21.628 8.232 1.00 0.00 N ATOM 121 CA LEU A 29 4.092 22.744 7.687 1.00 0.00 C ATOM 122 C LEU A 29 3.823 22.987 6.196 1.00 0.00 C ATOM 123 O LEU A 29 3.234 22.166 5.494 1.00 0.00 O ATOM 124 CB LEU A 29 5.605 22.654 7.947 1.00 0.00 C ATOM 125 CG LEU A 29 6.048 21.802 9.142 1.00 0.00 C ATOM 126 CD1 LEU A 29 7.544 21.998 9.387 1.00 0.00 C ATOM 127 CD2 LEU A 29 5.276 22.061 10.443 1.00 0.00 C ATOM 0 H LEU A 29 2.657 21.939 8.935 1.00 0.00 H new ATOM 0 HA LEU A 29 3.724 23.606 8.243 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.081 22.257 7.051 1.00 0.00 H new ATOM 0 HB3 LEU A 29 5.987 23.665 8.090 1.00 0.00 H new ATOM 0 HG LEU A 29 5.822 20.772 8.866 1.00 0.00 H new ATOM 0 HD11 LEU A 29 7.856 21.391 10.237 1.00 0.00 H new ATOM 0 HD12 LEU A 29 8.101 21.694 8.500 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.743 23.049 9.598 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.661 21.412 11.230 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.400 23.103 10.739 1.00 0.00 H new ATOM 0 HD23 LEU A 29 4.218 21.852 10.286 1.00 0.00 H new ATOM 139 N ASP A 30 4.286 24.137 5.707 1.00 0.00 N ATOM 140 CA ASP A 30 4.106 24.609 4.342 1.00 0.00 C ATOM 141 C ASP A 30 5.044 23.883 3.366 1.00 0.00 C ATOM 142 O ASP A 30 5.829 24.511 2.657 1.00 0.00 O ATOM 143 CB ASP A 30 4.339 26.128 4.321 1.00 0.00 C ATOM 144 CG ASP A 30 3.566 26.857 5.413 1.00 0.00 C ATOM 145 OD1 ASP A 30 3.950 26.650 6.588 1.00 0.00 O ATOM 146 OD2 ASP A 30 2.611 27.582 5.061 1.00 0.00 O ATOM 0 H ASP A 30 4.820 24.791 6.280 1.00 0.00 H new ATOM 0 HA ASP A 30 3.091 24.390 4.011 1.00 0.00 H new ATOM 0 HB2 ASP A 30 5.404 26.330 4.439 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.046 26.523 3.348 1.00 0.00 H new ATOM 151 N GLU A 31 4.942 22.555 3.316 1.00 0.00 N ATOM 152 CA GLU A 31 5.630 21.674 2.377 1.00 0.00 C ATOM 153 C GLU A 31 4.596 20.689 1.850 1.00 0.00 C ATOM 154 O GLU A 31 3.478 20.614 2.360 1.00 0.00 O ATOM 155 CB GLU A 31 6.764 20.909 3.088 1.00 0.00 C ATOM 156 CG GLU A 31 8.194 21.143 2.564 1.00 0.00 C ATOM 157 CD GLU A 31 8.503 20.417 1.236 1.00 0.00 C ATOM 158 OE1 GLU A 31 7.570 20.337 0.410 1.00 0.00 O ATOM 159 OE2 GLU A 31 9.647 19.929 1.041 1.00 0.00 O ATOM 0 H GLU A 31 4.346 22.040 3.964 1.00 0.00 H new ATOM 0 HA GLU A 31 6.074 22.251 1.566 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.742 21.174 4.145 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.548 19.843 3.022 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.349 22.213 2.426 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.906 20.813 3.321 1.00 0.00 H new ATOM 166 N LYS A 32 4.975 19.916 0.835 1.00 0.00 N ATOM 167 CA LYS A 32 4.162 18.912 0.241 1.00 0.00 C ATOM 168 C LYS A 32 5.055 17.802 -0.308 1.00 0.00 C ATOM 169 O LYS A 32 5.759 17.994 -1.295 1.00 0.00 O ATOM 170 CB LYS A 32 3.304 19.588 -0.830 1.00 0.00 C ATOM 171 CG LYS A 32 2.229 18.572 -1.131 1.00 0.00 C ATOM 172 CD LYS A 32 1.145 19.094 -2.079 1.00 0.00 C ATOM 173 CE LYS A 32 1.580 18.977 -3.546 1.00 0.00 C ATOM 174 NZ LYS A 32 0.430 19.132 -4.460 1.00 0.00 N ATOM 0 H LYS A 32 5.896 19.992 0.403 1.00 0.00 H new ATOM 0 HA LYS A 32 3.494 18.440 0.961 1.00 0.00 H new ATOM 0 HB2 LYS A 32 2.879 20.524 -0.468 1.00 0.00 H new ATOM 0 HB3 LYS A 32 3.889 19.826 -1.719 1.00 0.00 H new ATOM 0 HG2 LYS A 32 2.689 17.687 -1.570 1.00 0.00 H new ATOM 0 HG3 LYS A 32 1.764 18.259 -0.196 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.224 18.532 -1.925 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.926 20.136 -1.845 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.329 19.738 -3.767 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.051 18.008 -3.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.774 19.252 -5.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -0.172 18.285 -4.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -0.123 19.968 -4.183 1.00 0.00 H new ATOM 188 N ILE A 33 4.988 16.624 0.313 1.00 0.00 N ATOM 189 CA ILE A 33 5.681 15.444 -0.173 1.00 0.00 C ATOM 190 C ILE A 33 4.730 14.652 -1.065 1.00 0.00 C ATOM 191 O ILE A 33 3.525 14.593 -0.812 1.00 0.00 O ATOM 192 CB ILE A 33 6.242 14.616 0.978 1.00 0.00 C ATOM 193 CG1 ILE A 33 6.826 13.323 0.393 1.00 0.00 C ATOM 194 CG2 ILE A 33 5.192 14.287 2.030 1.00 0.00 C ATOM 195 CD1 ILE A 33 7.967 12.820 1.244 1.00 0.00 C ATOM 0 H ILE A 33 4.451 16.467 1.166 1.00 0.00 H new ATOM 0 HA ILE A 33 6.545 15.738 -0.768 1.00 0.00 H new ATOM 0 HB ILE A 33 7.010 15.201 1.483 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.048 12.562 0.332 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.176 13.503 -0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.647 13.696 2.825 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.793 15.211 2.447 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.384 13.717 1.572 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.367 11.903 0.812 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.752 13.575 1.283 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.607 12.619 2.253 1.00 0.00 H new ATOM 207 N LYS A 34 5.296 14.050 -2.109 1.00 0.00 N ATOM 208 CA LYS A 34 4.619 13.208 -3.070 1.00 0.00 C ATOM 209 C LYS A 34 4.870 11.745 -2.714 1.00 0.00 C ATOM 210 O LYS A 34 5.911 11.424 -2.142 1.00 0.00 O ATOM 211 CB LYS A 34 5.197 13.568 -4.441 1.00 0.00 C ATOM 212 CG LYS A 34 4.215 13.348 -5.583 1.00 0.00 C ATOM 213 CD LYS A 34 4.223 11.928 -6.164 1.00 0.00 C ATOM 214 CE LYS A 34 4.338 12.042 -7.697 1.00 0.00 C ATOM 215 NZ LYS A 34 4.137 10.766 -8.408 1.00 0.00 N ATOM 0 H LYS A 34 6.291 14.147 -2.310 1.00 0.00 H new ATOM 0 HA LYS A 34 3.539 13.359 -3.072 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.508 14.613 -4.434 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.091 12.971 -4.619 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.209 13.577 -5.230 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.441 14.055 -6.381 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.058 11.356 -5.761 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.311 11.398 -5.888 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.604 12.765 -8.054 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.322 12.436 -7.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 4.836 10.681 -9.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 4.254 9.976 -7.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.179 10.740 -8.811 1.00 0.00 H new ATOM 229 N VAL A 35 3.952 10.843 -3.065 1.00 0.00 N ATOM 230 CA VAL A 35 4.125 9.416 -2.864 1.00 0.00 C ATOM 231 C VAL A 35 3.637 8.757 -4.132 1.00 0.00 C ATOM 232 O VAL A 35 2.725 9.276 -4.760 1.00 0.00 O ATOM 233 CB VAL A 35 3.332 8.948 -1.648 1.00 0.00 C ATOM 234 CG1 VAL A 35 3.376 7.430 -1.431 1.00 0.00 C ATOM 235 CG2 VAL A 35 3.828 9.660 -0.390 1.00 0.00 C ATOM 0 H VAL A 35 3.063 11.091 -3.500 1.00 0.00 H new ATOM 0 HA VAL A 35 5.165 9.157 -2.668 1.00 0.00 H new ATOM 0 HB VAL A 35 2.292 9.206 -1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.790 7.171 -0.549 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.960 6.926 -2.303 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.409 7.113 -1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.255 9.318 0.472 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.883 9.434 -0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.700 10.736 -0.507 1.00 0.00 H new ATOM 245 N THR A 36 4.287 7.675 -4.532 1.00 0.00 N ATOM 246 CA THR A 36 4.091 6.999 -5.794 1.00 0.00 C ATOM 247 C THR A 36 4.058 5.522 -5.496 1.00 0.00 C ATOM 248 O THR A 36 5.098 4.883 -5.430 1.00 0.00 O ATOM 249 CB THR A 36 5.260 7.387 -6.710 1.00 0.00 C ATOM 250 OG1 THR A 36 5.237 8.787 -6.923 1.00 0.00 O ATOM 251 CG2 THR A 36 5.254 6.635 -8.036 1.00 0.00 C ATOM 0 H THR A 36 4.998 7.227 -3.954 1.00 0.00 H new ATOM 0 HA THR A 36 3.164 7.274 -6.297 1.00 0.00 H new ATOM 0 HB THR A 36 6.185 7.100 -6.209 1.00 0.00 H new ATOM 0 HG1 THR A 36 5.982 9.041 -7.506 1.00 0.00 H new ATOM 0 HG21 THR A 36 6.105 6.953 -8.639 1.00 0.00 H new ATOM 0 HG22 THR A 36 5.324 5.564 -7.847 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.329 6.849 -8.572 1.00 0.00 H new ATOM 259 N PHE A 37 2.866 4.976 -5.313 1.00 0.00 N ATOM 260 CA PHE A 37 2.706 3.595 -4.938 1.00 0.00 C ATOM 261 C PHE A 37 2.980 2.714 -6.157 1.00 0.00 C ATOM 262 O PHE A 37 2.989 3.195 -7.294 1.00 0.00 O ATOM 263 CB PHE A 37 1.267 3.396 -4.477 1.00 0.00 C ATOM 264 CG PHE A 37 0.803 4.297 -3.351 1.00 0.00 C ATOM 265 CD1 PHE A 37 1.448 4.254 -2.099 1.00 0.00 C ATOM 266 CD2 PHE A 37 -0.338 5.103 -3.525 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.959 5.026 -1.032 1.00 0.00 C ATOM 268 CE2 PHE A 37 -0.835 5.855 -2.450 1.00 0.00 C ATOM 269 CZ PHE A 37 -0.181 5.825 -1.207 1.00 0.00 C ATOM 0 H PHE A 37 1.988 5.484 -5.422 1.00 0.00 H new ATOM 0 HA PHE A 37 3.398 3.328 -4.139 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.608 3.546 -5.332 1.00 0.00 H new ATOM 0 HB3 PHE A 37 1.147 2.360 -4.160 1.00 0.00 H new ATOM 0 HD1 PHE A 37 2.317 3.628 -1.960 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -0.830 5.142 -4.485 1.00 0.00 H new ATOM 0 HE1 PHE A 37 1.461 5.004 -0.076 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.722 6.458 -2.578 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.556 6.417 -0.386 1.00 0.00 H new ATOM 279 N ASP A 38 3.205 1.418 -5.941 1.00 0.00 N ATOM 280 CA ASP A 38 3.501 0.509 -7.032 1.00 0.00 C ATOM 281 C ASP A 38 2.829 -0.841 -6.766 1.00 0.00 C ATOM 282 O ASP A 38 3.413 -1.763 -6.208 1.00 0.00 O ATOM 283 CB ASP A 38 5.026 0.461 -7.181 1.00 0.00 C ATOM 284 CG ASP A 38 5.419 -0.501 -8.279 1.00 0.00 C ATOM 285 OD1 ASP A 38 5.084 -0.151 -9.431 1.00 0.00 O ATOM 286 OD2 ASP A 38 6.032 -1.544 -7.958 1.00 0.00 O ATOM 0 H ASP A 38 3.186 0.981 -5.020 1.00 0.00 H new ATOM 0 HA ASP A 38 3.095 0.839 -7.988 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.407 1.457 -7.408 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.480 0.153 -6.239 1.00 0.00 H new ATOM 291 N ALA A 39 1.557 -0.953 -7.156 1.00 0.00 N ATOM 292 CA ALA A 39 0.770 -2.163 -6.971 1.00 0.00 C ATOM 293 C ALA A 39 0.927 -3.086 -8.179 1.00 0.00 C ATOM 294 O ALA A 39 0.311 -2.840 -9.215 1.00 0.00 O ATOM 295 CB ALA A 39 -0.688 -1.756 -6.757 1.00 0.00 C ATOM 0 H ALA A 39 1.045 -0.198 -7.612 1.00 0.00 H new ATOM 0 HA ALA A 39 1.118 -2.717 -6.099 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.298 -2.648 -6.616 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.763 -1.122 -5.874 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.044 -1.207 -7.629 1.00 0.00 H new ATOM 301 N ASN A 40 1.733 -4.145 -8.051 1.00 0.00 N ATOM 302 CA ASN A 40 1.940 -5.132 -9.109 1.00 0.00 C ATOM 303 C ASN A 40 1.004 -6.319 -8.893 1.00 0.00 C ATOM 304 O ASN A 40 0.417 -6.467 -7.824 1.00 0.00 O ATOM 305 CB ASN A 40 3.397 -5.622 -9.133 1.00 0.00 C ATOM 306 CG ASN A 40 4.393 -4.471 -9.201 1.00 0.00 C ATOM 307 OD1 ASN A 40 4.816 -4.084 -10.286 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.757 -3.926 -8.047 1.00 0.00 N ATOM 0 H ASN A 40 2.263 -4.340 -7.202 1.00 0.00 H new ATOM 0 HA ASN A 40 1.722 -4.658 -10.066 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.593 -6.217 -8.241 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.543 -6.278 -9.991 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.417 -3.149 -8.036 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.376 -4.284 -7.171 1.00 0.00 H new ATOM 315 N VAL A 41 0.901 -7.188 -9.901 1.00 0.00 N ATOM 316 CA VAL A 41 0.273 -8.498 -9.807 1.00 0.00 C ATOM 317 C VAL A 41 1.223 -9.469 -10.502 1.00 0.00 C ATOM 318 O VAL A 41 1.952 -9.064 -11.406 1.00 0.00 O ATOM 319 CB VAL A 41 -1.119 -8.493 -10.467 1.00 0.00 C ATOM 320 CG1 VAL A 41 -1.791 -9.874 -10.405 1.00 0.00 C ATOM 321 CG2 VAL A 41 -2.036 -7.494 -9.760 1.00 0.00 C ATOM 0 H VAL A 41 1.265 -6.988 -10.833 1.00 0.00 H new ATOM 0 HA VAL A 41 0.109 -8.790 -8.770 1.00 0.00 H new ATOM 0 HB VAL A 41 -0.970 -8.215 -11.510 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.770 -9.824 -10.882 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.171 -10.604 -10.925 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.910 -10.175 -9.364 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.017 -7.500 -10.236 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.140 -7.774 -8.712 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.606 -6.495 -9.828 1.00 0.00 H new ATOM 331 N ALA A 42 1.212 -10.736 -10.089 1.00 0.00 N ATOM 332 CA ALA A 42 1.831 -11.827 -10.817 1.00 0.00 C ATOM 333 C ALA A 42 0.878 -13.009 -10.713 1.00 0.00 C ATOM 334 O ALA A 42 0.117 -13.088 -9.747 1.00 0.00 O ATOM 335 CB ALA A 42 3.192 -12.173 -10.220 1.00 0.00 C ATOM 0 H ALA A 42 0.763 -11.031 -9.222 1.00 0.00 H new ATOM 0 HA ALA A 42 2.005 -11.555 -11.858 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.638 -12.994 -10.782 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.844 -11.301 -10.272 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.067 -12.471 -9.179 1.00 0.00 H new ATOM 341 N ALA A 43 0.923 -13.918 -11.694 1.00 0.00 N ATOM 342 CA ALA A 43 0.002 -15.045 -11.801 1.00 0.00 C ATOM 343 C ALA A 43 -0.142 -15.806 -10.482 1.00 0.00 C ATOM 344 O ALA A 43 -1.234 -16.255 -10.148 1.00 0.00 O ATOM 345 CB ALA A 43 0.457 -15.980 -12.925 1.00 0.00 C ATOM 0 H ALA A 43 1.612 -13.887 -12.445 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.985 -14.648 -12.039 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -0.233 -16.820 -13.001 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.471 -15.435 -13.869 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.458 -16.352 -12.706 1.00 0.00 H new ATOM 351 N GLY A 44 0.964 -15.906 -9.734 1.00 0.00 N ATOM 352 CA GLY A 44 1.029 -16.437 -8.381 1.00 0.00 C ATOM 353 C GLY A 44 -0.185 -16.074 -7.524 1.00 0.00 C ATOM 354 O GLY A 44 -0.658 -16.913 -6.764 1.00 0.00 O ATOM 0 H GLY A 44 1.875 -15.603 -10.078 1.00 0.00 H new ATOM 0 HA2 GLY A 44 1.118 -17.522 -8.429 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.931 -16.064 -7.896 1.00 0.00 H new ATOM 358 N LEU A 45 -0.672 -14.830 -7.612 1.00 0.00 N ATOM 359 CA LEU A 45 -1.876 -14.385 -6.937 1.00 0.00 C ATOM 360 C LEU A 45 -2.911 -13.990 -8.002 1.00 0.00 C ATOM 361 O LEU A 45 -2.756 -12.956 -8.650 1.00 0.00 O ATOM 362 CB LEU A 45 -1.490 -13.201 -6.054 1.00 0.00 C ATOM 363 CG LEU A 45 -2.439 -13.024 -4.868 1.00 0.00 C ATOM 364 CD1 LEU A 45 -1.812 -12.129 -3.797 1.00 0.00 C ATOM 365 CD2 LEU A 45 -3.724 -12.397 -5.386 1.00 0.00 C ATOM 0 H LEU A 45 -0.225 -14.099 -8.166 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.316 -15.164 -6.314 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.474 -13.343 -5.685 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.488 -12.290 -6.653 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.643 -13.992 -4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.506 -12.018 -2.964 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.887 -12.582 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.596 -11.149 -4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.421 -12.259 -4.559 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -3.501 -11.430 -5.838 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.173 -13.052 -6.133 1.00 0.00 H new ATOM 377 N PRO A 46 -3.977 -14.773 -8.215 1.00 0.00 N ATOM 378 CA PRO A 46 -4.770 -14.684 -9.436 1.00 0.00 C ATOM 379 C PRO A 46 -5.760 -13.503 -9.483 1.00 0.00 C ATOM 380 O PRO A 46 -6.727 -13.574 -10.246 1.00 0.00 O ATOM 381 CB PRO A 46 -5.493 -16.040 -9.505 1.00 0.00 C ATOM 382 CG PRO A 46 -5.623 -16.484 -8.052 1.00 0.00 C ATOM 383 CD PRO A 46 -4.337 -15.944 -7.431 1.00 0.00 C ATOM 0 HA PRO A 46 -4.129 -14.485 -10.295 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.470 -15.944 -9.979 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -4.924 -16.763 -10.090 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.511 -16.066 -7.577 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -5.694 -17.568 -7.963 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.489 -15.681 -6.384 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -3.545 -16.692 -7.460 1.00 0.00 H new ATOM 391 N TRP A 47 -5.559 -12.444 -8.689 1.00 0.00 N ATOM 392 CA TRP A 47 -6.601 -11.473 -8.344 1.00 0.00 C ATOM 393 C TRP A 47 -6.504 -10.174 -9.146 1.00 0.00 C ATOM 394 O TRP A 47 -5.413 -9.716 -9.485 1.00 0.00 O ATOM 395 CB TRP A 47 -6.602 -11.219 -6.829 1.00 0.00 C ATOM 396 CG TRP A 47 -6.930 -12.418 -5.985 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.337 -13.613 -6.461 1.00 0.00 C ATOM 398 CD2 TRP A 47 -6.814 -12.608 -4.539 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.588 -14.468 -5.421 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.207 -13.941 -4.223 1.00 0.00 C ATOM 401 CE3 TRP A 47 -6.365 -11.821 -3.461 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.158 -14.472 -2.930 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.100 -12.426 -2.222 1.00 0.00 C ATOM 404 CH2 TRP A 47 -6.502 -13.734 -1.945 1.00 0.00 C ATOM 0 H TRP A 47 -4.656 -12.236 -8.263 1.00 0.00 H new ATOM 0 HA TRP A 47 -7.560 -11.909 -8.625 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -5.620 -10.846 -6.538 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.321 -10.430 -6.608 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.448 -13.859 -7.507 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.010 -15.390 -5.530 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.225 -10.757 -3.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -7.614 -15.424 -2.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -5.572 -11.866 -1.465 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.307 -14.170 -0.977 1.00 0.00 H new ATOM 415 N GLU A 48 -7.664 -9.564 -9.415 1.00 0.00 N ATOM 416 CA GLU A 48 -7.763 -8.278 -10.095 1.00 0.00 C ATOM 417 C GLU A 48 -7.436 -7.205 -9.055 1.00 0.00 C ATOM 418 O GLU A 48 -8.327 -6.738 -8.347 1.00 0.00 O ATOM 419 CB GLU A 48 -9.180 -8.139 -10.685 1.00 0.00 C ATOM 420 CG GLU A 48 -9.467 -6.837 -11.454 1.00 0.00 C ATOM 421 CD GLU A 48 -10.864 -6.855 -12.080 1.00 0.00 C ATOM 422 OE1 GLU A 48 -11.101 -7.772 -12.892 1.00 0.00 O ATOM 423 OE2 GLU A 48 -11.693 -5.988 -11.713 1.00 0.00 O ATOM 0 H GLU A 48 -8.569 -9.959 -9.161 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.067 -8.179 -10.928 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.357 -8.980 -11.356 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -9.900 -8.223 -9.871 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.381 -5.987 -10.778 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.718 -6.701 -12.235 1.00 0.00 H new ATOM 430 N PHE A 49 -6.149 -6.864 -8.924 1.00 0.00 N ATOM 431 CA PHE A 49 -5.668 -5.865 -7.979 1.00 0.00 C ATOM 432 C PHE A 49 -5.652 -4.506 -8.659 1.00 0.00 C ATOM 433 O PHE A 49 -5.094 -4.360 -9.745 1.00 0.00 O ATOM 434 CB PHE A 49 -4.284 -6.235 -7.431 1.00 0.00 C ATOM 435 CG PHE A 49 -3.801 -5.428 -6.234 1.00 0.00 C ATOM 436 CD1 PHE A 49 -4.646 -5.196 -5.131 1.00 0.00 C ATOM 437 CD2 PHE A 49 -2.451 -5.034 -6.157 1.00 0.00 C ATOM 438 CE1 PHE A 49 -4.171 -4.517 -3.997 1.00 0.00 C ATOM 439 CE2 PHE A 49 -1.968 -4.378 -5.009 1.00 0.00 C ATOM 440 CZ PHE A 49 -2.832 -4.101 -3.938 1.00 0.00 C ATOM 0 H PHE A 49 -5.406 -7.284 -9.482 1.00 0.00 H new ATOM 0 HA PHE A 49 -6.343 -5.827 -7.124 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.296 -7.289 -7.152 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.556 -6.126 -8.235 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.668 -5.543 -5.158 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.784 -5.236 -6.982 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.836 -4.315 -3.170 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -0.930 -4.087 -4.952 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.468 -3.569 -3.071 1.00 0.00 H new ATOM 450 N VAL A 50 -6.304 -3.531 -8.035 1.00 0.00 N ATOM 451 CA VAL A 50 -6.642 -2.251 -8.599 1.00 0.00 C ATOM 452 C VAL A 50 -5.934 -1.174 -7.768 1.00 0.00 C ATOM 453 O VAL A 50 -6.343 -0.902 -6.636 1.00 0.00 O ATOM 454 CB VAL A 50 -8.161 -2.132 -8.498 1.00 0.00 C ATOM 455 CG1 VAL A 50 -8.637 -0.762 -8.953 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.884 -3.217 -9.310 1.00 0.00 C ATOM 0 H VAL A 50 -6.623 -3.628 -7.071 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.332 -2.137 -9.638 1.00 0.00 H new ATOM 0 HB VAL A 50 -8.409 -2.270 -7.446 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.722 -0.708 -8.870 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.186 0.007 -8.326 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.344 -0.601 -9.991 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.962 -3.091 -9.207 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.607 -3.130 -10.361 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.597 -4.201 -8.939 1.00 0.00 H new ATOM 466 N PRO A 51 -4.889 -0.539 -8.314 1.00 0.00 N ATOM 467 CA PRO A 51 -4.347 0.687 -7.771 1.00 0.00 C ATOM 468 C PRO A 51 -5.418 1.767 -7.942 1.00 0.00 C ATOM 469 O PRO A 51 -5.951 1.943 -9.036 1.00 0.00 O ATOM 470 CB PRO A 51 -3.090 1.007 -8.597 1.00 0.00 C ATOM 471 CG PRO A 51 -2.936 -0.150 -9.597 1.00 0.00 C ATOM 472 CD PRO A 51 -4.292 -0.851 -9.591 1.00 0.00 C ATOM 0 HA PRO A 51 -4.082 0.619 -6.716 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -3.196 1.960 -9.116 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -2.212 1.089 -7.956 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -2.685 0.217 -10.592 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.138 -0.829 -9.297 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.918 -0.500 -10.412 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.176 -1.928 -9.716 1.00 0.00 H new ATOM 480 N VAL A 52 -5.746 2.479 -6.867 1.00 0.00 N ATOM 481 CA VAL A 52 -6.828 3.459 -6.876 1.00 0.00 C ATOM 482 C VAL A 52 -6.391 4.755 -7.564 1.00 0.00 C ATOM 483 O VAL A 52 -7.156 5.372 -8.300 1.00 0.00 O ATOM 484 CB VAL A 52 -7.400 3.667 -5.475 1.00 0.00 C ATOM 485 CG1 VAL A 52 -8.204 2.434 -5.043 1.00 0.00 C ATOM 486 CG2 VAL A 52 -6.270 3.910 -4.491 1.00 0.00 C ATOM 0 H VAL A 52 -5.271 2.393 -5.968 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.650 3.066 -7.474 1.00 0.00 H new ATOM 0 HB VAL A 52 -8.061 4.534 -5.489 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.607 2.594 -4.043 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.024 2.271 -5.742 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.553 1.559 -5.036 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.682 4.058 -3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -5.602 3.049 -4.484 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.713 4.798 -4.789 1.00 0.00 H new ATOM 496 N GLN A 53 -5.131 5.125 -7.353 1.00 0.00 N ATOM 497 CA GLN A 53 -4.349 6.018 -8.182 1.00 0.00 C ATOM 498 C GLN A 53 -2.926 5.471 -8.092 1.00 0.00 C ATOM 499 O GLN A 53 -2.679 4.582 -7.273 1.00 0.00 O ATOM 500 CB GLN A 53 -4.475 7.480 -7.725 1.00 0.00 C ATOM 501 CG GLN A 53 -3.775 7.815 -6.400 1.00 0.00 C ATOM 502 CD GLN A 53 -4.365 7.085 -5.210 1.00 0.00 C ATOM 503 OE1 GLN A 53 -3.683 6.331 -4.526 1.00 0.00 O ATOM 504 NE2 GLN A 53 -5.654 7.298 -4.968 1.00 0.00 N ATOM 0 H GLN A 53 -4.603 4.785 -6.549 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.694 6.044 -9.216 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -4.068 8.124 -8.505 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -5.533 7.724 -7.630 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -2.717 7.566 -6.483 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -3.837 8.889 -6.226 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -6.186 7.934 -5.562 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -6.111 6.826 -4.188 1.00 0.00 H new ATOM 513 N ARG A 54 -1.990 5.976 -8.897 1.00 0.00 N ATOM 514 CA ARG A 54 -0.604 5.576 -8.718 1.00 0.00 C ATOM 515 C ARG A 54 -0.033 6.302 -7.502 1.00 0.00 C ATOM 516 O ARG A 54 0.607 5.687 -6.654 1.00 0.00 O ATOM 517 CB ARG A 54 0.215 5.834 -9.993 1.00 0.00 C ATOM 518 CG ARG A 54 1.612 5.192 -9.932 1.00 0.00 C ATOM 519 CD ARG A 54 1.562 3.681 -10.044 1.00 0.00 C ATOM 520 NE ARG A 54 2.890 3.045 -10.007 1.00 0.00 N ATOM 521 CZ ARG A 54 3.638 2.743 -11.081 1.00 0.00 C ATOM 522 NH1 ARG A 54 3.337 3.298 -12.260 1.00 0.00 N ATOM 523 NH2 ARG A 54 4.667 1.898 -10.997 1.00 0.00 N ATOM 0 H ARG A 54 -2.161 6.639 -9.653 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.549 4.503 -8.535 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.325 5.441 -10.854 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.318 6.909 -10.144 1.00 0.00 H new ATOM 0 HG2 ARG A 54 2.228 5.593 -10.737 1.00 0.00 H new ATOM 0 HG3 ARG A 54 2.094 5.468 -8.994 1.00 0.00 H new ATOM 0 HD2 ARG A 54 0.955 3.284 -9.230 1.00 0.00 H new ATOM 0 HD3 ARG A 54 1.064 3.410 -10.975 1.00 0.00 H new ATOM 0 HE ARG A 54 3.273 2.815 -9.090 1.00 0.00 H new ATOM 0 HH11 ARG A 54 2.549 3.941 -12.335 1.00 0.00 H new ATOM 0 HH12 ARG A 54 3.896 3.078 -13.085 1.00 0.00 H new ATOM 0 HH21 ARG A 54 4.900 1.466 -10.103 1.00 0.00 H new ATOM 0 HH22 ARG A 54 5.220 1.684 -11.827 1.00 0.00 H new ATOM 537 N ASP A 55 -0.233 7.616 -7.438 1.00 0.00 N ATOM 538 CA ASP A 55 0.506 8.537 -6.619 1.00 0.00 C ATOM 539 C ASP A 55 -0.423 9.542 -5.939 1.00 0.00 C ATOM 540 O ASP A 55 -1.528 9.807 -6.403 1.00 0.00 O ATOM 541 CB ASP A 55 1.521 9.240 -7.527 1.00 0.00 C ATOM 542 CG ASP A 55 0.934 9.920 -8.759 1.00 0.00 C ATOM 543 OD1 ASP A 55 -0.124 9.477 -9.257 1.00 0.00 O ATOM 544 OD2 ASP A 55 1.653 10.835 -9.219 1.00 0.00 O ATOM 0 H ASP A 55 -0.956 8.078 -7.990 1.00 0.00 H new ATOM 0 HA ASP A 55 1.020 8.006 -5.818 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.053 9.988 -6.939 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.259 8.508 -7.854 1.00 0.00 H new ATOM 549 N ILE A 56 0.043 10.084 -4.816 1.00 0.00 N ATOM 550 CA ILE A 56 -0.657 11.053 -3.986 1.00 0.00 C ATOM 551 C ILE A 56 0.317 12.155 -3.594 1.00 0.00 C ATOM 552 O ILE A 56 1.528 12.019 -3.796 1.00 0.00 O ATOM 553 CB ILE A 56 -1.256 10.407 -2.725 1.00 0.00 C ATOM 554 CG1 ILE A 56 -0.139 9.748 -1.924 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.304 9.369 -3.102 1.00 0.00 C ATOM 556 CD1 ILE A 56 -0.537 9.190 -0.560 1.00 0.00 C ATOM 0 H ILE A 56 0.963 9.846 -4.445 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.487 11.463 -4.561 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.738 11.178 -2.123 1.00 0.00 H new ATOM 0 HG12 ILE A 56 0.279 8.936 -2.519 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.657 10.478 -1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.716 8.923 -2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.104 9.848 -3.667 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.843 8.592 -3.712 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.335 8.745 -0.080 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.923 9.996 0.064 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.307 8.430 -0.689 1.00 0.00 H new ATOM 568 N ASP A 57 -0.210 13.192 -2.955 1.00 0.00 N ATOM 569 CA ASP A 57 0.510 14.170 -2.177 1.00 0.00 C ATOM 570 C ASP A 57 -0.048 14.183 -0.747 1.00 0.00 C ATOM 571 O ASP A 57 -1.239 13.978 -0.535 1.00 0.00 O ATOM 572 CB ASP A 57 0.423 15.540 -2.865 1.00 0.00 C ATOM 573 CG ASP A 57 -0.989 16.015 -3.212 1.00 0.00 C ATOM 574 OD1 ASP A 57 -1.916 15.180 -3.272 1.00 0.00 O ATOM 575 OD2 ASP A 57 -1.091 17.228 -3.504 1.00 0.00 O ATOM 0 H ASP A 57 -1.213 13.376 -2.973 1.00 0.00 H new ATOM 0 HA ASP A 57 1.568 13.914 -2.113 1.00 0.00 H new ATOM 0 HB2 ASP A 57 0.888 16.283 -2.217 1.00 0.00 H new ATOM 0 HB3 ASP A 57 1.011 15.504 -3.782 1.00 0.00 H new ATOM 580 N VAL A 58 0.838 14.381 0.232 1.00 0.00 N ATOM 581 CA VAL A 58 0.508 14.678 1.625 1.00 0.00 C ATOM 582 C VAL A 58 1.311 15.918 2.032 1.00 0.00 C ATOM 583 O VAL A 58 2.524 15.983 1.807 1.00 0.00 O ATOM 584 CB VAL A 58 0.700 13.462 2.550 1.00 0.00 C ATOM 585 CG1 VAL A 58 -0.286 12.354 2.166 1.00 0.00 C ATOM 586 CG2 VAL A 58 2.114 12.890 2.569 1.00 0.00 C ATOM 0 H VAL A 58 1.844 14.337 0.068 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.554 14.901 1.730 1.00 0.00 H new ATOM 0 HB VAL A 58 0.509 13.832 3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -0.145 11.497 2.824 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.306 12.724 2.266 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.110 12.052 1.134 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.153 12.038 3.247 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.389 12.567 1.565 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.812 13.656 2.908 1.00 0.00 H new ATOM 596 N ARG A 59 0.659 16.929 2.613 1.00 0.00 N ATOM 597 CA ARG A 59 1.358 18.022 3.292 1.00 0.00 C ATOM 598 C ARG A 59 1.988 17.443 4.559 1.00 0.00 C ATOM 599 O ARG A 59 1.423 17.579 5.636 1.00 0.00 O ATOM 600 CB ARG A 59 0.437 19.204 3.645 1.00 0.00 C ATOM 601 CG ARG A 59 -0.495 19.706 2.545 1.00 0.00 C ATOM 602 CD ARG A 59 0.146 20.585 1.481 1.00 0.00 C ATOM 603 NE ARG A 59 -0.747 21.675 1.047 1.00 0.00 N ATOM 604 CZ ARG A 59 -2.019 21.589 0.603 1.00 0.00 C ATOM 605 NH1 ARG A 59 -2.762 20.477 0.694 1.00 0.00 N ATOM 606 NH2 ARG A 59 -2.569 22.671 0.041 1.00 0.00 N ATOM 0 H ARG A 59 -0.357 17.012 2.626 1.00 0.00 H new ATOM 0 HA ARG A 59 2.112 18.428 2.617 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.173 18.915 4.501 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.062 20.037 3.966 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -0.944 18.843 2.054 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -1.307 20.265 3.010 1.00 0.00 H new ATOM 0 HD2 ARG A 59 1.071 21.009 1.872 1.00 0.00 H new ATOM 0 HD3 ARG A 59 0.415 19.973 0.620 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.353 22.615 1.087 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.371 19.635 1.117 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -3.719 20.472 0.340 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -2.029 23.532 -0.043 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.528 22.635 -0.303 1.00 0.00 H new ATOM 620 N ILE A 60 3.099 16.722 4.396 1.00 0.00 N ATOM 621 CA ILE A 60 3.844 15.933 5.374 1.00 0.00 C ATOM 622 C ILE A 60 3.157 15.750 6.741 1.00 0.00 C ATOM 623 O ILE A 60 3.689 16.144 7.775 1.00 0.00 O ATOM 624 CB ILE A 60 5.292 16.452 5.524 1.00 0.00 C ATOM 625 CG1 ILE A 60 5.850 17.294 4.365 1.00 0.00 C ATOM 626 CG2 ILE A 60 6.178 15.212 5.709 1.00 0.00 C ATOM 627 CD1 ILE A 60 7.088 18.066 4.838 1.00 0.00 C ATOM 0 H ILE A 60 3.544 16.673 3.479 1.00 0.00 H new ATOM 0 HA ILE A 60 3.869 14.927 4.956 1.00 0.00 H new ATOM 0 HB ILE A 60 5.288 17.141 6.369 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.110 16.649 3.526 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.090 17.989 4.009 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.217 15.521 5.820 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.863 14.669 6.600 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.084 14.564 4.838 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.482 18.662 4.015 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.814 18.723 5.663 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.850 17.362 5.173 1.00 0.00 H new ATOM 639 N GLY A 61 1.966 15.147 6.757 1.00 0.00 N ATOM 640 CA GLY A 61 1.179 15.068 7.976 1.00 0.00 C ATOM 641 C GLY A 61 -0.314 15.151 7.694 1.00 0.00 C ATOM 642 O GLY A 61 -1.115 14.493 8.356 1.00 0.00 O ATOM 0 H GLY A 61 1.533 14.711 5.943 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.400 14.133 8.491 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.467 15.877 8.647 1.00 0.00 H new ATOM 646 N GLU A 62 -0.688 15.951 6.698 1.00 0.00 N ATOM 647 CA GLU A 62 -2.054 15.980 6.191 1.00 0.00 C ATOM 648 C GLU A 62 -2.438 14.559 5.778 1.00 0.00 C ATOM 649 O GLU A 62 -1.677 13.895 5.073 1.00 0.00 O ATOM 650 CB GLU A 62 -2.078 16.930 4.998 1.00 0.00 C ATOM 651 CG GLU A 62 -3.314 16.916 4.086 1.00 0.00 C ATOM 652 CD GLU A 62 -2.911 17.473 2.731 1.00 0.00 C ATOM 653 OE1 GLU A 62 -2.043 16.825 2.107 1.00 0.00 O ATOM 654 OE2 GLU A 62 -3.354 18.590 2.379 1.00 0.00 O ATOM 0 H GLU A 62 -0.054 16.594 6.223 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.766 16.327 6.940 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.955 17.944 5.377 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.206 16.712 4.381 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.697 15.901 3.981 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.114 17.515 4.521 1.00 0.00 H new ATOM 661 N THR A 63 -3.593 14.081 6.241 1.00 0.00 N ATOM 662 CA THR A 63 -4.050 12.741 5.975 1.00 0.00 C ATOM 663 C THR A 63 -4.831 12.644 4.673 1.00 0.00 C ATOM 664 O THR A 63 -5.700 13.467 4.396 1.00 0.00 O ATOM 665 CB THR A 63 -4.880 12.293 7.178 1.00 0.00 C ATOM 666 OG1 THR A 63 -5.429 13.404 7.859 1.00 0.00 O ATOM 667 CG2 THR A 63 -3.959 11.508 8.098 1.00 0.00 C ATOM 0 H THR A 63 -4.235 14.628 6.815 1.00 0.00 H new ATOM 0 HA THR A 63 -3.195 12.078 5.841 1.00 0.00 H new ATOM 0 HB THR A 63 -5.715 11.675 6.849 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.957 13.091 8.623 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.518 11.171 8.971 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.562 10.644 7.565 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.135 12.146 8.419 1.00 0.00 H new ATOM 675 N VAL A 64 -4.544 11.588 3.909 1.00 0.00 N ATOM 676 CA VAL A 64 -5.341 11.179 2.763 1.00 0.00 C ATOM 677 C VAL A 64 -5.852 9.759 2.991 1.00 0.00 C ATOM 678 O VAL A 64 -5.251 8.980 3.734 1.00 0.00 O ATOM 679 CB VAL A 64 -4.540 11.333 1.461 1.00 0.00 C ATOM 680 CG1 VAL A 64 -3.277 10.470 1.437 1.00 0.00 C ATOM 681 CG2 VAL A 64 -5.367 11.015 0.210 1.00 0.00 C ATOM 0 H VAL A 64 -3.737 10.987 4.076 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.210 11.828 2.657 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.256 12.385 1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.752 10.620 0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.626 10.754 2.264 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -3.552 9.420 1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -4.747 11.142 -0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.722 9.986 0.261 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.220 11.691 0.156 1.00 0.00 H new ATOM 691 N GLN A 65 -6.983 9.457 2.351 1.00 0.00 N ATOM 692 CA GLN A 65 -7.610 8.150 2.287 1.00 0.00 C ATOM 693 C GLN A 65 -7.326 7.575 0.910 1.00 0.00 C ATOM 694 O GLN A 65 -7.769 8.136 -0.092 1.00 0.00 O ATOM 695 CB GLN A 65 -9.120 8.301 2.544 1.00 0.00 C ATOM 696 CG GLN A 65 -9.738 7.011 3.100 1.00 0.00 C ATOM 697 CD GLN A 65 -9.576 6.848 4.612 1.00 0.00 C ATOM 698 OE1 GLN A 65 -8.637 7.555 5.237 1.00 0.00 O flip ATOM 699 NE2 GLN A 65 -10.312 6.090 5.232 1.00 0.00 N flip ATOM 0 H GLN A 65 -7.510 10.163 1.837 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.215 7.474 3.045 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.289 9.117 3.247 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.621 8.572 1.615 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -10.800 6.993 2.854 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -9.281 6.156 2.601 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -11.027 5.555 4.738 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.210 5.993 6.242 1.00 0.00 H new ATOM 708 N ILE A 66 -6.594 6.465 0.866 1.00 0.00 N ATOM 709 CA ILE A 66 -6.452 5.666 -0.335 1.00 0.00 C ATOM 710 C ILE A 66 -6.934 4.261 -0.006 1.00 0.00 C ATOM 711 O ILE A 66 -6.453 3.614 0.916 1.00 0.00 O ATOM 712 CB ILE A 66 -5.039 5.761 -0.949 1.00 0.00 C ATOM 713 CG1 ILE A 66 -3.852 5.491 -0.007 1.00 0.00 C ATOM 714 CG2 ILE A 66 -4.858 7.175 -1.506 1.00 0.00 C ATOM 715 CD1 ILE A 66 -3.361 4.040 -0.063 1.00 0.00 C ATOM 0 H ILE A 66 -6.083 6.098 1.669 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.076 6.053 -1.141 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.009 4.967 -1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.030 6.157 -0.268 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.145 5.731 1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -3.865 7.268 -1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.613 7.365 -2.269 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.967 7.900 -0.700 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.523 3.913 0.623 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.171 3.370 0.225 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.039 3.804 -1.077 1.00 0.00 H new ATOM 727 N MET A 67 -7.963 3.818 -0.716 1.00 0.00 N ATOM 728 CA MET A 67 -8.414 2.437 -0.661 1.00 0.00 C ATOM 729 C MET A 67 -7.467 1.553 -1.473 1.00 0.00 C ATOM 730 O MET A 67 -6.666 2.045 -2.261 1.00 0.00 O ATOM 731 CB MET A 67 -9.854 2.339 -1.186 1.00 0.00 C ATOM 732 CG MET A 67 -10.871 3.017 -0.258 1.00 0.00 C ATOM 733 SD MET A 67 -12.524 3.263 -0.958 1.00 0.00 S ATOM 734 CE MET A 67 -13.005 1.556 -1.299 1.00 0.00 C ATOM 0 H MET A 67 -8.508 4.407 -1.346 1.00 0.00 H new ATOM 0 HA MET A 67 -8.405 2.088 0.372 1.00 0.00 H new ATOM 0 HB2 MET A 67 -9.908 2.797 -2.174 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.122 1.289 -1.306 1.00 0.00 H new ATOM 0 HG2 MET A 67 -10.965 2.419 0.648 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.474 3.987 0.040 1.00 0.00 H new ATOM 0 HE1 MET A 67 -14.024 1.535 -1.685 1.00 0.00 H new ATOM 0 HE2 MET A 67 -12.328 1.128 -2.038 1.00 0.00 H new ATOM 0 HE3 MET A 67 -12.953 0.973 -0.380 1.00 0.00 H new ATOM 744 N TYR A 68 -7.577 0.241 -1.293 1.00 0.00 N ATOM 745 CA TYR A 68 -7.071 -0.742 -2.238 1.00 0.00 C ATOM 746 C TYR A 68 -8.212 -1.717 -2.491 1.00 0.00 C ATOM 747 O TYR A 68 -9.031 -1.923 -1.593 1.00 0.00 O ATOM 748 CB TYR A 68 -5.852 -1.472 -1.663 1.00 0.00 C ATOM 749 CG TYR A 68 -4.523 -0.832 -2.009 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.090 -0.827 -3.348 1.00 0.00 C ATOM 751 CD2 TYR A 68 -3.684 -0.322 -1.001 1.00 0.00 C ATOM 752 CE1 TYR A 68 -2.822 -0.320 -3.677 1.00 0.00 C ATOM 753 CE2 TYR A 68 -2.401 0.152 -1.328 1.00 0.00 C ATOM 754 CZ TYR A 68 -1.967 0.145 -2.664 1.00 0.00 C ATOM 755 OH TYR A 68 -0.699 0.542 -2.969 1.00 0.00 O ATOM 0 H TYR A 68 -8.026 -0.172 -0.476 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.745 -0.267 -3.163 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -5.949 -1.518 -0.578 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -5.853 -2.499 -2.027 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -4.734 -1.214 -4.124 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -4.025 -0.295 0.023 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.504 -0.288 -4.709 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.748 0.522 -0.551 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.243 0.836 -2.153 1.00 0.00 H new ATOM 765 N ARG A 69 -8.257 -2.298 -3.696 1.00 0.00 N ATOM 766 CA ARG A 69 -9.201 -3.343 -4.052 1.00 0.00 C ATOM 767 C ARG A 69 -8.461 -4.468 -4.777 1.00 0.00 C ATOM 768 O ARG A 69 -7.680 -4.199 -5.683 1.00 0.00 O ATOM 769 CB ARG A 69 -10.362 -2.766 -4.879 1.00 0.00 C ATOM 770 CG ARG A 69 -11.302 -3.868 -5.402 1.00 0.00 C ATOM 771 CD ARG A 69 -12.763 -3.411 -5.470 1.00 0.00 C ATOM 772 NE ARG A 69 -12.932 -2.165 -6.227 1.00 0.00 N ATOM 773 CZ ARG A 69 -14.073 -1.455 -6.287 1.00 0.00 C ATOM 774 NH1 ARG A 69 -15.138 -1.781 -5.552 1.00 0.00 N ATOM 775 NH2 ARG A 69 -14.144 -0.402 -7.110 1.00 0.00 N ATOM 0 H ARG A 69 -7.626 -2.046 -4.456 1.00 0.00 H new ATOM 0 HA ARG A 69 -9.646 -3.765 -3.151 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.930 -2.066 -4.267 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.962 -2.201 -5.721 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.975 -4.178 -6.395 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -11.228 -4.742 -4.754 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -13.364 -4.195 -5.930 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -13.143 -3.271 -4.458 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.127 -1.812 -6.744 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -15.099 -2.585 -4.926 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.991 -1.226 -5.616 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -13.339 -0.147 -7.682 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -15.003 0.145 -7.165 1.00 0.00 H new ATOM 789 N ALA A 70 -8.717 -5.710 -4.364 1.00 0.00 N ATOM 790 CA ALA A 70 -8.364 -6.957 -5.025 1.00 0.00 C ATOM 791 C ALA A 70 -9.674 -7.677 -5.347 1.00 0.00 C ATOM 792 O ALA A 70 -10.714 -7.303 -4.811 1.00 0.00 O ATOM 793 CB ALA A 70 -7.489 -7.808 -4.099 1.00 0.00 C ATOM 0 H ALA A 70 -9.216 -5.878 -3.490 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.796 -6.775 -5.937 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.228 -8.740 -4.600 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.579 -7.261 -3.854 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.037 -8.029 -3.183 1.00 0.00 H new ATOM 799 N LYS A 71 -9.663 -8.696 -6.211 1.00 0.00 N ATOM 800 CA LYS A 71 -10.858 -9.493 -6.458 1.00 0.00 C ATOM 801 C LYS A 71 -10.472 -10.885 -6.924 1.00 0.00 C ATOM 802 O LYS A 71 -9.633 -10.998 -7.821 1.00 0.00 O ATOM 803 CB LYS A 71 -11.729 -8.883 -7.555 1.00 0.00 C ATOM 804 CG LYS A 71 -11.828 -7.358 -7.576 1.00 0.00 C ATOM 805 CD LYS A 71 -12.573 -7.026 -8.857 1.00 0.00 C ATOM 806 CE LYS A 71 -12.770 -5.523 -9.028 1.00 0.00 C ATOM 807 NZ LYS A 71 -13.679 -5.303 -10.158 1.00 0.00 N ATOM 0 H LYS A 71 -8.843 -8.984 -6.746 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.411 -9.525 -5.519 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.344 -9.214 -8.520 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.736 -9.289 -7.457 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.362 -6.986 -6.702 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.839 -6.899 -7.565 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.020 -7.419 -9.710 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.544 -7.521 -8.851 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.183 -5.088 -8.118 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -11.813 -5.033 -9.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -13.867 -4.285 -10.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.242 -5.663 -11.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.574 -5.805 -9.986 1.00 0.00 H new ATOM 821 N ASN A 72 -11.087 -11.932 -6.370 1.00 0.00 N ATOM 822 CA ASN A 72 -10.703 -13.286 -6.732 1.00 0.00 C ATOM 823 C ASN A 72 -11.404 -13.785 -7.987 1.00 0.00 C ATOM 824 O ASN A 72 -12.358 -14.557 -7.915 1.00 0.00 O ATOM 825 CB ASN A 72 -10.865 -14.247 -5.558 1.00 0.00 C ATOM 826 CG ASN A 72 -10.374 -15.652 -5.920 1.00 0.00 C ATOM 827 OD1 ASN A 72 -9.563 -15.818 -6.828 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.822 -16.667 -5.199 1.00 0.00 N ATOM 0 H ASN A 72 -11.838 -11.866 -5.683 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.642 -13.253 -6.979 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.307 -13.874 -4.700 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -11.913 -14.290 -5.262 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.494 -17.613 -5.392 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.495 -16.503 -4.450 1.00 0.00 H new ATOM 835 N LEU A 73 -10.822 -13.441 -9.138 1.00 0.00 N ATOM 836 CA LEU A 73 -11.166 -14.022 -10.427 1.00 0.00 C ATOM 837 C LEU A 73 -10.403 -15.341 -10.591 1.00 0.00 C ATOM 838 O LEU A 73 -9.572 -15.479 -11.490 1.00 0.00 O ATOM 839 CB LEU A 73 -10.840 -13.043 -11.568 1.00 0.00 C ATOM 840 CG LEU A 73 -11.855 -11.899 -11.733 1.00 0.00 C ATOM 841 CD1 LEU A 73 -11.861 -10.934 -10.544 1.00 0.00 C ATOM 842 CD2 LEU A 73 -11.514 -11.115 -13.006 1.00 0.00 C ATOM 0 H LEU A 73 -10.086 -12.738 -9.196 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.237 -14.220 -10.469 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.853 -12.614 -11.392 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.783 -13.600 -12.503 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.846 -12.348 -11.793 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.596 -10.148 -10.717 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.118 -11.478 -9.635 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.873 -10.488 -10.432 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.227 -10.301 -13.134 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.507 -10.706 -12.923 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.565 -11.780 -13.868 1.00 0.00 H new ATOM 854 N ALA A 74 -10.683 -16.321 -9.736 1.00 0.00 N ATOM 855 CA ALA A 74 -10.288 -17.705 -9.941 1.00 0.00 C ATOM 856 C ALA A 74 -11.526 -18.562 -9.725 1.00 0.00 C ATOM 857 O ALA A 74 -12.495 -18.094 -9.130 1.00 0.00 O ATOM 858 CB ALA A 74 -9.167 -18.096 -8.975 1.00 0.00 C ATOM 0 H ALA A 74 -11.199 -16.170 -8.869 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.899 -17.852 -10.948 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.886 -19.135 -9.145 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.302 -17.454 -9.143 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.513 -17.977 -7.948 1.00 0.00 H new ATOM 864 N SER A 75 -11.485 -19.817 -10.175 1.00 0.00 N ATOM 865 CA SER A 75 -12.579 -20.760 -9.955 1.00 0.00 C ATOM 866 C SER A 75 -12.325 -21.597 -8.698 1.00 0.00 C ATOM 867 O SER A 75 -12.895 -22.674 -8.545 1.00 0.00 O ATOM 868 CB SER A 75 -12.764 -21.651 -11.186 1.00 0.00 C ATOM 869 OG SER A 75 -13.047 -20.873 -12.336 1.00 0.00 O ATOM 0 H SER A 75 -10.699 -20.204 -10.697 1.00 0.00 H new ATOM 0 HA SER A 75 -13.501 -20.199 -9.800 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.862 -22.239 -11.353 1.00 0.00 H new ATOM 0 HB3 SER A 75 -13.576 -22.356 -11.010 1.00 0.00 H new ATOM 0 HG SER A 75 -13.160 -21.463 -13.110 1.00 0.00 H new ATOM 875 N THR A 76 -11.458 -21.112 -7.808 1.00 0.00 N ATOM 876 CA THR A 76 -11.122 -21.721 -6.536 1.00 0.00 C ATOM 877 C THR A 76 -10.846 -20.593 -5.540 1.00 0.00 C ATOM 878 O THR A 76 -10.607 -19.452 -5.952 1.00 0.00 O ATOM 879 CB THR A 76 -9.875 -22.601 -6.724 1.00 0.00 C ATOM 880 OG1 THR A 76 -8.932 -21.957 -7.558 1.00 0.00 O ATOM 881 CG2 THR A 76 -10.209 -23.973 -7.317 1.00 0.00 C ATOM 0 H THR A 76 -10.951 -20.242 -7.970 1.00 0.00 H new ATOM 0 HA THR A 76 -11.934 -22.346 -6.164 1.00 0.00 H new ATOM 0 HB THR A 76 -9.454 -22.754 -5.730 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.991 -22.326 -8.464 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.293 -24.554 -7.429 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.894 -24.500 -6.652 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.678 -23.843 -8.292 1.00 0.00 H new ATOM 889 N PRO A 77 -10.897 -20.875 -4.230 1.00 0.00 N ATOM 890 CA PRO A 77 -10.432 -19.926 -3.242 1.00 0.00 C ATOM 891 C PRO A 77 -8.917 -19.747 -3.397 1.00 0.00 C ATOM 892 O PRO A 77 -8.244 -20.625 -3.940 1.00 0.00 O ATOM 893 CB PRO A 77 -10.785 -20.547 -1.885 1.00 0.00 C ATOM 894 CG PRO A 77 -10.749 -22.048 -2.173 1.00 0.00 C ATOM 895 CD PRO A 77 -11.291 -22.128 -3.601 1.00 0.00 C ATOM 0 HA PRO A 77 -10.887 -18.941 -3.347 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -10.067 -20.267 -1.114 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -11.767 -20.226 -1.538 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.739 -22.450 -2.100 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -11.367 -22.610 -1.473 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -10.875 -22.984 -4.133 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.374 -22.247 -3.605 1.00 0.00 H new ATOM 903 N THR A 78 -8.369 -18.644 -2.884 1.00 0.00 N ATOM 904 CA THR A 78 -6.925 -18.452 -2.804 1.00 0.00 C ATOM 905 C THR A 78 -6.540 -17.778 -1.495 1.00 0.00 C ATOM 906 O THR A 78 -7.409 -17.359 -0.724 1.00 0.00 O ATOM 907 CB THR A 78 -6.364 -17.665 -4.008 1.00 0.00 C ATOM 908 OG1 THR A 78 -7.351 -17.159 -4.874 1.00 0.00 O ATOM 909 CG2 THR A 78 -5.471 -18.559 -4.852 1.00 0.00 C ATOM 0 H THR A 78 -8.913 -17.864 -2.515 1.00 0.00 H new ATOM 0 HA THR A 78 -6.474 -19.444 -2.835 1.00 0.00 H new ATOM 0 HB THR A 78 -5.824 -16.828 -3.565 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.054 -17.260 -5.803 1.00 0.00 H new ATOM 0 HG21 THR A 78 -5.082 -17.991 -5.697 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.641 -18.921 -4.245 1.00 0.00 H new ATOM 0 HG23 THR A 78 -6.048 -19.407 -5.219 1.00 0.00 H new ATOM 917 N THR A 79 -5.226 -17.665 -1.274 1.00 0.00 N ATOM 918 CA THR A 79 -4.629 -16.901 -0.195 1.00 0.00 C ATOM 919 C THR A 79 -3.676 -15.867 -0.791 1.00 0.00 C ATOM 920 O THR A 79 -3.161 -16.068 -1.891 1.00 0.00 O ATOM 921 CB THR A 79 -3.969 -17.830 0.838 1.00 0.00 C ATOM 922 OG1 THR A 79 -3.457 -17.074 1.915 1.00 0.00 O ATOM 923 CG2 THR A 79 -2.837 -18.673 0.245 1.00 0.00 C ATOM 0 H THR A 79 -4.533 -18.122 -1.867 1.00 0.00 H new ATOM 0 HA THR A 79 -5.396 -16.359 0.358 1.00 0.00 H new ATOM 0 HB THR A 79 -4.748 -18.511 1.181 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.953 -16.232 1.988 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.411 -19.308 1.022 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.230 -19.297 -0.558 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.063 -18.016 -0.152 1.00 0.00 H new ATOM 931 N GLY A 80 -3.478 -14.762 -0.072 1.00 0.00 N ATOM 932 CA GLY A 80 -2.581 -13.677 -0.410 1.00 0.00 C ATOM 933 C GLY A 80 -1.670 -13.410 0.784 1.00 0.00 C ATOM 934 O GLY A 80 -2.145 -13.293 1.912 1.00 0.00 O ATOM 0 H GLY A 80 -3.969 -14.599 0.807 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.989 -13.935 -1.288 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.149 -12.781 -0.661 1.00 0.00 H new ATOM 938 N GLN A 81 -0.361 -13.350 0.528 1.00 0.00 N ATOM 939 CA GLN A 81 0.636 -12.876 1.479 1.00 0.00 C ATOM 940 C GLN A 81 1.716 -12.097 0.727 1.00 0.00 C ATOM 941 O GLN A 81 2.907 -12.270 0.970 1.00 0.00 O ATOM 942 CB GLN A 81 1.175 -14.040 2.339 1.00 0.00 C ATOM 943 CG GLN A 81 1.405 -15.397 1.642 1.00 0.00 C ATOM 944 CD GLN A 81 2.666 -15.509 0.780 1.00 0.00 C ATOM 945 OE1 GLN A 81 3.562 -16.288 1.086 1.00 0.00 O ATOM 946 NE2 GLN A 81 2.722 -14.811 -0.348 1.00 0.00 N ATOM 0 H GLN A 81 0.039 -13.636 -0.365 1.00 0.00 H new ATOM 0 HA GLN A 81 0.186 -12.185 2.192 1.00 0.00 H new ATOM 0 HB2 GLN A 81 2.121 -13.723 2.778 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.479 -14.199 3.163 1.00 0.00 H new ATOM 0 HG2 GLN A 81 1.443 -16.173 2.407 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.540 -15.610 1.014 1.00 0.00 H new ATOM 0 HE21 GLN A 81 1.968 -14.167 -0.587 1.00 0.00 H new ATOM 0 HE22 GLN A 81 3.519 -14.919 -0.975 1.00 0.00 H new ATOM 955 N ALA A 82 1.291 -11.290 -0.248 1.00 0.00 N ATOM 956 CA ALA A 82 2.168 -10.545 -1.137 1.00 0.00 C ATOM 957 C ALA A 82 3.213 -9.754 -0.361 1.00 0.00 C ATOM 958 O ALA A 82 2.912 -9.234 0.712 1.00 0.00 O ATOM 959 CB ALA A 82 1.321 -9.572 -1.944 1.00 0.00 C ATOM 0 H ALA A 82 0.301 -11.137 -0.441 1.00 0.00 H new ATOM 0 HA ALA A 82 2.687 -11.253 -1.784 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.962 -9.003 -2.617 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.585 -10.126 -2.526 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.808 -8.888 -1.267 1.00 0.00 H new ATOM 965 N THR A 83 4.428 -9.621 -0.900 1.00 0.00 N ATOM 966 CA THR A 83 5.414 -8.800 -0.217 1.00 0.00 C ATOM 967 C THR A 83 5.168 -7.338 -0.572 1.00 0.00 C ATOM 968 O THR A 83 4.829 -7.013 -1.709 1.00 0.00 O ATOM 969 CB THR A 83 6.855 -9.272 -0.449 1.00 0.00 C ATOM 970 OG1 THR A 83 7.713 -8.573 0.427 1.00 0.00 O ATOM 971 CG2 THR A 83 7.346 -9.067 -1.881 1.00 0.00 C ATOM 0 H THR A 83 4.738 -10.053 -1.770 1.00 0.00 H new ATOM 0 HA THR A 83 5.288 -8.909 0.860 1.00 0.00 H new ATOM 0 HB THR A 83 6.867 -10.345 -0.259 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.636 -8.870 0.287 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.372 -9.424 -1.968 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.708 -9.624 -2.568 1.00 0.00 H new ATOM 0 HG23 THR A 83 7.308 -8.007 -2.130 1.00 0.00 H new ATOM 979 N PHE A 84 5.299 -6.473 0.424 1.00 0.00 N ATOM 980 CA PHE A 84 5.021 -5.052 0.357 1.00 0.00 C ATOM 981 C PHE A 84 6.357 -4.344 0.553 1.00 0.00 C ATOM 982 O PHE A 84 6.762 -4.041 1.674 1.00 0.00 O ATOM 983 CB PHE A 84 3.945 -4.693 1.406 1.00 0.00 C ATOM 984 CG PHE A 84 4.097 -5.400 2.745 1.00 0.00 C ATOM 985 CD1 PHE A 84 4.961 -4.870 3.718 1.00 0.00 C ATOM 986 CD2 PHE A 84 3.631 -6.720 2.887 1.00 0.00 C ATOM 987 CE1 PHE A 84 5.581 -5.724 4.642 1.00 0.00 C ATOM 988 CE2 PHE A 84 4.193 -7.559 3.864 1.00 0.00 C ATOM 989 CZ PHE A 84 5.194 -7.071 4.721 1.00 0.00 C ATOM 0 H PHE A 84 5.619 -6.763 1.348 1.00 0.00 H new ATOM 0 HA PHE A 84 4.605 -4.734 -0.599 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.968 -3.616 1.575 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.964 -4.931 0.995 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.147 -3.807 3.754 1.00 0.00 H new ATOM 0 HD2 PHE A 84 2.843 -7.088 2.246 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.356 -5.345 5.292 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.855 -8.581 3.956 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.663 -7.729 5.437 1.00 0.00 H new ATOM 999 N ASN A 85 7.089 -4.073 -0.528 1.00 0.00 N ATOM 1000 CA ASN A 85 8.348 -3.356 -0.376 1.00 0.00 C ATOM 1001 C ASN A 85 7.998 -1.878 -0.194 1.00 0.00 C ATOM 1002 O ASN A 85 7.972 -1.093 -1.146 1.00 0.00 O ATOM 1003 CB ASN A 85 9.245 -3.649 -1.577 1.00 0.00 C ATOM 1004 CG ASN A 85 10.521 -2.806 -1.627 1.00 0.00 C ATOM 1005 OD1 ASN A 85 11.595 -3.279 -1.272 1.00 0.00 O ATOM 1006 ND2 ASN A 85 10.427 -1.558 -2.078 1.00 0.00 N ATOM 0 H ASN A 85 6.842 -4.329 -1.484 1.00 0.00 H new ATOM 0 HA ASN A 85 8.919 -3.675 0.496 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.520 -4.704 -1.562 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.676 -3.481 -2.491 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.260 -0.972 -2.134 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.522 -1.187 -2.368 1.00 0.00 H new ATOM 1013 N VAL A 86 7.722 -1.519 1.060 1.00 0.00 N ATOM 1014 CA VAL A 86 7.329 -0.184 1.491 1.00 0.00 C ATOM 1015 C VAL A 86 8.588 0.682 1.559 1.00 0.00 C ATOM 1016 O VAL A 86 9.015 1.050 2.650 1.00 0.00 O ATOM 1017 CB VAL A 86 6.603 -0.262 2.857 1.00 0.00 C ATOM 1018 CG1 VAL A 86 6.112 1.110 3.331 1.00 0.00 C ATOM 1019 CG2 VAL A 86 5.345 -1.140 2.836 1.00 0.00 C ATOM 0 H VAL A 86 7.769 -2.182 1.834 1.00 0.00 H new ATOM 0 HA VAL A 86 6.630 0.265 0.785 1.00 0.00 H new ATOM 0 HB VAL A 86 7.360 -0.683 3.518 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.610 1.004 4.293 1.00 0.00 H new ATOM 0 HG12 VAL A 86 6.962 1.784 3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.414 1.519 2.600 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.890 -1.147 3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 86 4.634 -0.740 2.113 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.616 -2.157 2.554 1.00 0.00 H new ATOM 1029 N THR A 87 9.215 0.995 0.419 1.00 0.00 N ATOM 1030 CA THR A 87 10.346 1.919 0.392 1.00 0.00 C ATOM 1031 C THR A 87 10.692 2.377 -1.022 1.00 0.00 C ATOM 1032 O THR A 87 10.629 1.564 -1.943 1.00 0.00 O ATOM 1033 CB THR A 87 11.578 1.325 1.094 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.573 2.320 1.262 1.00 0.00 O ATOM 1035 CG2 THR A 87 12.166 0.138 0.342 1.00 0.00 C ATOM 0 H THR A 87 8.956 0.621 -0.494 1.00 0.00 H new ATOM 0 HA THR A 87 10.034 2.803 0.947 1.00 0.00 H new ATOM 0 HB THR A 87 11.243 0.964 2.066 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.440 1.892 1.422 1.00 0.00 H new ATOM 0 HG21 THR A 87 13.033 -0.242 0.882 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.416 -0.649 0.261 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.470 0.454 -0.656 1.00 0.00 H new ATOM 1043 N PRO A 88 11.115 3.644 -1.198 1.00 0.00 N ATOM 1044 CA PRO A 88 11.873 4.037 -2.372 1.00 0.00 C ATOM 1045 C PRO A 88 13.216 3.305 -2.379 1.00 0.00 C ATOM 1046 O PRO A 88 13.685 2.893 -3.435 1.00 0.00 O ATOM 1047 CB PRO A 88 12.070 5.552 -2.280 1.00 0.00 C ATOM 1048 CG PRO A 88 11.852 5.902 -0.808 1.00 0.00 C ATOM 1049 CD PRO A 88 11.056 4.729 -0.227 1.00 0.00 C ATOM 0 HA PRO A 88 11.355 3.780 -3.296 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.069 5.839 -2.608 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.361 6.080 -2.918 1.00 0.00 H new ATOM 0 HG2 PRO A 88 12.802 6.028 -0.289 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.305 6.839 -0.703 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.477 4.414 0.728 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.023 5.021 -0.039 1.00 0.00 H new ATOM 1057 N MET A 89 13.822 3.180 -1.190 1.00 0.00 N ATOM 1058 CA MET A 89 15.082 2.517 -0.886 1.00 0.00 C ATOM 1059 C MET A 89 15.434 2.861 0.563 1.00 0.00 C ATOM 1060 O MET A 89 15.320 2.017 1.449 1.00 0.00 O ATOM 1061 CB MET A 89 16.212 2.843 -1.888 1.00 0.00 C ATOM 1062 CG MET A 89 16.446 4.332 -2.203 1.00 0.00 C ATOM 1063 SD MET A 89 17.376 4.692 -3.717 1.00 0.00 S ATOM 1064 CE MET A 89 16.205 4.172 -4.992 1.00 0.00 C ATOM 0 H MET A 89 13.401 3.577 -0.350 1.00 0.00 H new ATOM 0 HA MET A 89 14.966 1.439 -0.994 1.00 0.00 H new ATOM 0 HB2 MET A 89 17.142 2.427 -1.500 1.00 0.00 H new ATOM 0 HB3 MET A 89 15.997 2.327 -2.824 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.476 4.825 -2.271 1.00 0.00 H new ATOM 0 HG3 MET A 89 16.973 4.782 -1.362 1.00 0.00 H new ATOM 0 HE1 MET A 89 16.526 4.557 -5.960 1.00 0.00 H new ATOM 0 HE2 MET A 89 16.167 3.083 -5.029 1.00 0.00 H new ATOM 0 HE3 MET A 89 15.215 4.562 -4.757 1.00 0.00 H new ATOM 1074 N ALA A 90 15.795 4.123 0.805 1.00 0.00 N ATOM 1075 CA ALA A 90 16.381 4.583 2.057 1.00 0.00 C ATOM 1076 C ALA A 90 15.336 5.064 3.060 1.00 0.00 C ATOM 1077 O ALA A 90 15.597 5.050 4.259 1.00 0.00 O ATOM 1078 CB ALA A 90 17.365 5.713 1.758 1.00 0.00 C ATOM 0 H ALA A 90 15.684 4.868 0.117 1.00 0.00 H new ATOM 0 HA ALA A 90 16.890 3.734 2.514 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.809 6.064 2.689 1.00 0.00 H new ATOM 0 HB2 ALA A 90 18.150 5.346 1.097 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.838 6.536 1.274 1.00 0.00 H new ATOM 1084 N ALA A 91 14.179 5.544 2.583 1.00 0.00 N ATOM 1085 CA ALA A 91 13.091 5.910 3.478 1.00 0.00 C ATOM 1086 C ALA A 91 12.365 4.637 3.904 1.00 0.00 C ATOM 1087 O ALA A 91 12.978 3.724 4.451 1.00 0.00 O ATOM 1088 CB ALA A 91 12.164 6.955 2.844 1.00 0.00 C ATOM 0 H ALA A 91 13.981 5.684 1.592 1.00 0.00 H new ATOM 0 HA ALA A 91 13.488 6.392 4.371 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.364 7.203 3.542 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.735 7.854 2.611 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.734 6.551 1.928 1.00 0.00 H new ATOM 1094 N GLY A 92 11.055 4.557 3.667 1.00 0.00 N ATOM 1095 CA GLY A 92 10.285 3.374 3.993 1.00 0.00 C ATOM 1096 C GLY A 92 10.012 3.264 5.491 1.00 0.00 C ATOM 1097 O GLY A 92 8.856 3.204 5.890 1.00 0.00 O ATOM 0 H GLY A 92 10.509 5.309 3.247 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.339 3.397 3.453 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.822 2.487 3.656 1.00 0.00 H new ATOM 1101 N ALA A 93 11.049 3.296 6.333 1.00 0.00 N ATOM 1102 CA ALA A 93 10.914 3.323 7.784 1.00 0.00 C ATOM 1103 C ALA A 93 9.877 4.362 8.227 1.00 0.00 C ATOM 1104 O ALA A 93 8.977 4.064 9.007 1.00 0.00 O ATOM 1105 CB ALA A 93 12.278 3.602 8.420 1.00 0.00 C ATOM 0 H ALA A 93 12.019 3.304 6.016 1.00 0.00 H new ATOM 0 HA ALA A 93 10.558 2.349 8.121 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.176 3.622 9.505 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.979 2.817 8.136 1.00 0.00 H new ATOM 0 HB3 ALA A 93 12.651 4.565 8.073 1.00 0.00 H new ATOM 1111 N TYR A 94 10.010 5.581 7.699 1.00 0.00 N ATOM 1112 CA TYR A 94 9.124 6.701 7.980 1.00 0.00 C ATOM 1113 C TYR A 94 7.738 6.553 7.333 1.00 0.00 C ATOM 1114 O TYR A 94 6.808 7.280 7.689 1.00 0.00 O ATOM 1115 CB TYR A 94 9.821 7.999 7.550 1.00 0.00 C ATOM 1116 CG TYR A 94 11.188 8.198 8.186 1.00 0.00 C ATOM 1117 CD1 TYR A 94 11.271 8.609 9.528 1.00 0.00 C ATOM 1118 CD2 TYR A 94 12.371 7.927 7.465 1.00 0.00 C ATOM 1119 CE1 TYR A 94 12.524 8.841 10.119 1.00 0.00 C ATOM 1120 CE2 TYR A 94 13.627 8.166 8.058 1.00 0.00 C ATOM 1121 CZ TYR A 94 13.700 8.637 9.379 1.00 0.00 C ATOM 1122 OH TYR A 94 14.915 8.866 9.950 1.00 0.00 O ATOM 0 H TYR A 94 10.758 5.817 7.048 1.00 0.00 H new ATOM 0 HA TYR A 94 8.931 6.725 9.052 1.00 0.00 H new ATOM 0 HB2 TYR A 94 9.931 8.000 6.466 1.00 0.00 H new ATOM 0 HB3 TYR A 94 9.184 8.845 7.807 1.00 0.00 H new ATOM 0 HD1 TYR A 94 10.369 8.747 10.106 1.00 0.00 H new ATOM 0 HD2 TYR A 94 12.314 7.537 6.460 1.00 0.00 H new ATOM 0 HE1 TYR A 94 12.583 9.177 11.144 1.00 0.00 H new ATOM 0 HE2 TYR A 94 14.532 7.987 7.497 1.00 0.00 H new ATOM 0 HH TYR A 94 15.582 8.269 9.550 1.00 0.00 H new ATOM 1132 N PHE A 95 7.583 5.652 6.352 1.00 0.00 N ATOM 1133 CA PHE A 95 6.315 5.475 5.659 1.00 0.00 C ATOM 1134 C PHE A 95 5.279 5.038 6.676 1.00 0.00 C ATOM 1135 O PHE A 95 5.468 4.024 7.351 1.00 0.00 O ATOM 1136 CB PHE A 95 6.426 4.413 4.549 1.00 0.00 C ATOM 1137 CG PHE A 95 5.176 4.152 3.715 1.00 0.00 C ATOM 1138 CD1 PHE A 95 4.072 3.481 4.284 1.00 0.00 C ATOM 1139 CD2 PHE A 95 5.191 4.370 2.322 1.00 0.00 C ATOM 1140 CE1 PHE A 95 2.933 3.201 3.513 1.00 0.00 C ATOM 1141 CE2 PHE A 95 4.054 4.084 1.545 1.00 0.00 C ATOM 1142 CZ PHE A 95 2.914 3.525 2.146 1.00 0.00 C ATOM 0 H PHE A 95 8.328 5.036 6.025 1.00 0.00 H new ATOM 0 HA PHE A 95 6.029 6.417 5.190 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.228 4.711 3.874 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.729 3.472 5.009 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.104 3.181 5.321 1.00 0.00 H new ATOM 0 HD2 PHE A 95 6.081 4.759 1.849 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.072 2.737 3.970 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.057 4.294 0.486 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.026 3.345 1.559 1.00 0.00 H new ATOM 1152 N ASN A 96 4.173 5.776 6.776 1.00 0.00 N ATOM 1153 CA ASN A 96 3.212 5.494 7.823 1.00 0.00 C ATOM 1154 C ASN A 96 2.326 4.307 7.461 1.00 0.00 C ATOM 1155 O ASN A 96 1.183 4.456 7.037 1.00 0.00 O ATOM 1156 CB ASN A 96 2.420 6.734 8.226 1.00 0.00 C ATOM 1157 CG ASN A 96 3.152 7.522 9.314 1.00 0.00 C ATOM 1158 OD1 ASN A 96 2.609 7.739 10.396 1.00 0.00 O ATOM 1159 ND2 ASN A 96 4.417 7.872 9.093 1.00 0.00 N ATOM 0 H ASN A 96 3.931 6.552 6.159 1.00 0.00 H new ATOM 0 HA ASN A 96 3.770 5.201 8.712 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.264 7.369 7.354 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.434 6.439 8.586 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.955 8.330 9.829 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.848 7.683 8.188 1.00 0.00 H new ATOM 1166 N LYS A 97 2.890 3.114 7.634 1.00 0.00 N ATOM 1167 CA LYS A 97 2.180 1.848 7.599 1.00 0.00 C ATOM 1168 C LYS A 97 1.027 1.843 8.612 1.00 0.00 C ATOM 1169 O LYS A 97 1.147 2.417 9.693 1.00 0.00 O ATOM 1170 CB LYS A 97 3.180 0.713 7.880 1.00 0.00 C ATOM 1171 CG LYS A 97 3.874 0.861 9.246 1.00 0.00 C ATOM 1172 CD LYS A 97 4.971 -0.194 9.426 1.00 0.00 C ATOM 1173 CE LYS A 97 5.694 0.046 10.760 1.00 0.00 C ATOM 1174 NZ LYS A 97 6.797 -0.911 10.981 1.00 0.00 N ATOM 0 H LYS A 97 3.889 3.004 7.808 1.00 0.00 H new ATOM 0 HA LYS A 97 1.739 1.699 6.613 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.658 -0.243 7.843 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.934 0.695 7.093 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.307 1.858 9.331 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.138 0.764 10.044 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.536 -1.193 9.410 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.681 -0.142 8.600 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.088 1.062 10.779 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.978 -0.033 11.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.254 -0.709 11.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.419 -1.880 10.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.495 -0.819 10.216 1.00 0.00 H new ATOM 1188 N VAL A 98 -0.065 1.152 8.283 1.00 0.00 N ATOM 1189 CA VAL A 98 -1.196 0.909 9.164 1.00 0.00 C ATOM 1190 C VAL A 98 -1.848 -0.389 8.680 1.00 0.00 C ATOM 1191 O VAL A 98 -1.613 -0.796 7.542 1.00 0.00 O ATOM 1192 CB VAL A 98 -2.143 2.127 9.173 1.00 0.00 C ATOM 1193 CG1 VAL A 98 -2.738 2.423 7.791 1.00 0.00 C ATOM 1194 CG2 VAL A 98 -3.275 1.976 10.198 1.00 0.00 C ATOM 0 H VAL A 98 -0.185 0.733 7.361 1.00 0.00 H new ATOM 0 HA VAL A 98 -0.898 0.785 10.205 1.00 0.00 H new ATOM 0 HB VAL A 98 -1.520 2.973 9.464 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -3.396 3.289 7.856 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -1.934 2.631 7.085 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.308 1.560 7.448 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -3.914 2.858 10.166 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -3.865 1.091 9.960 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -2.850 1.871 11.196 1.00 0.00 H new ATOM 1204 N GLN A 99 -2.609 -1.067 9.540 1.00 0.00 N ATOM 1205 CA GLN A 99 -3.207 -2.364 9.267 1.00 0.00 C ATOM 1206 C GLN A 99 -4.417 -2.504 10.189 1.00 0.00 C ATOM 1207 O GLN A 99 -4.416 -1.915 11.268 1.00 0.00 O ATOM 1208 CB GLN A 99 -2.155 -3.452 9.544 1.00 0.00 C ATOM 1209 CG GLN A 99 -2.666 -4.874 9.289 1.00 0.00 C ATOM 1210 CD GLN A 99 -1.594 -5.905 9.614 1.00 0.00 C ATOM 1211 OE1 GLN A 99 -1.663 -6.575 10.638 1.00 0.00 O ATOM 1212 NE2 GLN A 99 -0.606 -6.064 8.738 1.00 0.00 N ATOM 0 H GLN A 99 -2.830 -0.714 10.471 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.530 -2.463 8.231 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -1.282 -3.270 8.917 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -1.826 -3.373 10.580 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -3.551 -5.061 9.897 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -2.968 -4.974 8.247 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -0.575 -5.491 7.894 1.00 0.00 H new ATOM 0 HE22 GLN A 99 0.121 -6.759 8.910 1.00 0.00 H new ATOM 1221 N CYS A 100 -5.432 -3.269 9.770 1.00 0.00 N ATOM 1222 CA CYS A 100 -6.573 -3.601 10.622 1.00 0.00 C ATOM 1223 C CYS A 100 -6.276 -4.853 11.457 1.00 0.00 C ATOM 1224 O CYS A 100 -6.325 -4.790 12.682 1.00 0.00 O ATOM 1225 CB CYS A 100 -7.895 -3.685 9.839 1.00 0.00 C ATOM 1226 SG CYS A 100 -7.937 -5.026 8.622 1.00 0.00 S ATOM 0 H CYS A 100 -5.483 -3.672 8.834 1.00 0.00 H new ATOM 0 HA CYS A 100 -6.720 -2.778 11.322 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -8.716 -3.820 10.543 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -8.065 -2.737 9.328 1.00 0.00 H new ATOM 0 HG CYS A 100 -7.886 -4.526 7.423 1.00 0.00 H new ATOM 1232 N PHE A 101 -5.937 -5.979 10.822 1.00 0.00 N ATOM 1233 CA PHE A 101 -5.620 -7.239 11.479 1.00 0.00 C ATOM 1234 C PHE A 101 -5.091 -8.206 10.420 1.00 0.00 C ATOM 1235 O PHE A 101 -5.883 -8.812 9.705 1.00 0.00 O ATOM 1236 CB PHE A 101 -6.867 -7.819 12.168 1.00 0.00 C ATOM 1237 CG PHE A 101 -6.607 -9.115 12.914 1.00 0.00 C ATOM 1238 CD1 PHE A 101 -6.088 -9.081 14.221 1.00 0.00 C ATOM 1239 CD2 PHE A 101 -6.852 -10.355 12.292 1.00 0.00 C ATOM 1240 CE1 PHE A 101 -5.830 -10.280 14.910 1.00 0.00 C ATOM 1241 CE2 PHE A 101 -6.584 -11.553 12.977 1.00 0.00 C ATOM 1242 CZ PHE A 101 -6.078 -11.516 14.288 1.00 0.00 C ATOM 0 H PHE A 101 -5.875 -6.035 9.805 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.865 -7.079 12.249 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -7.261 -7.081 12.867 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -7.639 -7.991 11.417 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -5.887 -8.132 14.697 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -7.246 -10.385 11.287 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -5.441 -10.251 15.917 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -6.767 -12.502 12.496 1.00 0.00 H new ATOM 0 HZ PHE A 101 -5.880 -12.437 14.817 1.00 0.00 H new ATOM 1252 N CYS A 102 -3.765 -8.331 10.311 1.00 0.00 N ATOM 1253 CA CYS A 102 -3.081 -9.253 9.409 1.00 0.00 C ATOM 1254 C CYS A 102 -3.428 -9.003 7.939 1.00 0.00 C ATOM 1255 O CYS A 102 -4.347 -9.608 7.389 1.00 0.00 O ATOM 1256 CB CYS A 102 -3.336 -10.712 9.800 1.00 0.00 C ATOM 1257 SG CYS A 102 -2.281 -11.739 8.748 1.00 0.00 S ATOM 0 H CYS A 102 -3.119 -7.772 10.869 1.00 0.00 H new ATOM 0 HA CYS A 102 -2.014 -9.058 9.517 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -3.105 -10.874 10.853 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -4.386 -10.970 9.661 1.00 0.00 H new ATOM 0 HG CYS A 102 -2.461 -12.992 9.045 1.00 0.00 H new ATOM 1263 N PHE A 103 -2.651 -8.132 7.280 1.00 0.00 N ATOM 1264 CA PHE A 103 -2.805 -7.839 5.858 1.00 0.00 C ATOM 1265 C PHE A 103 -4.183 -7.222 5.554 1.00 0.00 C ATOM 1266 O PHE A 103 -4.922 -6.835 6.458 1.00 0.00 O ATOM 1267 CB PHE A 103 -2.515 -9.115 5.036 1.00 0.00 C ATOM 1268 CG PHE A 103 -1.075 -9.276 4.605 1.00 0.00 C ATOM 1269 CD1 PHE A 103 -0.645 -8.670 3.412 1.00 0.00 C ATOM 1270 CD2 PHE A 103 -0.228 -10.177 5.278 1.00 0.00 C ATOM 1271 CE1 PHE A 103 0.582 -9.037 2.841 1.00 0.00 C ATOM 1272 CE2 PHE A 103 1.023 -10.510 4.727 1.00 0.00 C ATOM 1273 CZ PHE A 103 1.417 -9.958 3.495 1.00 0.00 C ATOM 0 H PHE A 103 -1.896 -7.611 7.726 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.078 -7.083 5.562 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.802 -9.985 5.627 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -3.147 -9.110 4.148 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.260 -7.921 2.935 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.538 -10.612 6.216 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.886 -8.611 1.896 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.680 -11.189 5.250 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.360 -10.242 3.052 1.00 0.00 H new ATOM 1283 N THR A 104 -4.517 -7.110 4.263 1.00 0.00 N ATOM 1284 CA THR A 104 -5.878 -6.890 3.790 1.00 0.00 C ATOM 1285 C THR A 104 -6.023 -7.545 2.406 1.00 0.00 C ATOM 1286 O THR A 104 -6.523 -6.963 1.448 1.00 0.00 O ATOM 1287 CB THR A 104 -6.251 -5.400 3.879 1.00 0.00 C ATOM 1288 OG1 THR A 104 -7.626 -5.227 3.613 1.00 0.00 O ATOM 1289 CG2 THR A 104 -5.424 -4.485 2.969 1.00 0.00 C ATOM 0 H THR A 104 -3.833 -7.172 3.509 1.00 0.00 H new ATOM 0 HA THR A 104 -6.616 -7.374 4.430 1.00 0.00 H new ATOM 0 HB THR A 104 -6.017 -5.098 4.900 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.998 -4.563 4.231 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.753 -3.453 3.095 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.370 -4.565 3.234 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.561 -4.785 1.930 1.00 0.00 H new ATOM 1297 N GLU A 105 -5.570 -8.799 2.326 1.00 0.00 N ATOM 1298 CA GLU A 105 -5.680 -9.655 1.153 1.00 0.00 C ATOM 1299 C GLU A 105 -6.046 -11.059 1.643 1.00 0.00 C ATOM 1300 O GLU A 105 -7.095 -11.587 1.289 1.00 0.00 O ATOM 1301 CB GLU A 105 -4.398 -9.563 0.300 1.00 0.00 C ATOM 1302 CG GLU A 105 -3.103 -9.967 1.021 1.00 0.00 C ATOM 1303 CD GLU A 105 -1.859 -9.678 0.193 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -1.428 -8.505 0.220 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -1.344 -10.639 -0.421 1.00 0.00 O ATOM 0 H GLU A 105 -5.101 -9.258 3.107 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.471 -9.336 0.475 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.519 -10.197 -0.578 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.292 -8.539 -0.058 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.037 -9.432 1.969 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.139 -11.031 1.257 1.00 0.00 H new ATOM 1312 N THR A 106 -5.223 -11.594 2.551 1.00 0.00 N ATOM 1313 CA THR A 106 -5.437 -12.795 3.352 1.00 0.00 C ATOM 1314 C THR A 106 -5.916 -14.014 2.559 1.00 0.00 C ATOM 1315 O THR A 106 -5.111 -14.892 2.241 1.00 0.00 O ATOM 1316 CB THR A 106 -6.201 -12.477 4.658 1.00 0.00 C ATOM 1317 OG1 THR A 106 -6.302 -13.634 5.462 1.00 0.00 O ATOM 1318 CG2 THR A 106 -7.601 -11.867 4.511 1.00 0.00 C ATOM 0 H THR A 106 -4.322 -11.162 2.758 1.00 0.00 H new ATOM 0 HA THR A 106 -4.457 -13.140 3.682 1.00 0.00 H new ATOM 0 HB THR A 106 -5.593 -11.699 5.119 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.786 -13.418 6.286 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.027 -11.692 5.499 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.531 -10.921 3.974 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.241 -12.553 3.956 1.00 0.00 H new ATOM 1326 N THR A 107 -7.209 -14.094 2.272 1.00 0.00 N ATOM 1327 CA THR A 107 -7.838 -15.188 1.558 1.00 0.00 C ATOM 1328 C THR A 107 -9.162 -14.711 0.972 1.00 0.00 C ATOM 1329 O THR A 107 -9.801 -13.838 1.555 1.00 0.00 O ATOM 1330 CB THR A 107 -7.938 -16.431 2.471 1.00 0.00 C ATOM 1331 OG1 THR A 107 -7.044 -17.424 2.015 1.00 0.00 O ATOM 1332 CG2 THR A 107 -9.331 -17.065 2.559 1.00 0.00 C ATOM 0 H THR A 107 -7.871 -13.367 2.543 1.00 0.00 H new ATOM 0 HA THR A 107 -7.232 -15.507 0.710 1.00 0.00 H new ATOM 0 HB THR A 107 -7.693 -16.067 3.469 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.141 -17.531 1.046 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.296 -17.929 3.223 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.039 -16.335 2.951 1.00 0.00 H new ATOM 0 HG23 THR A 107 -9.649 -17.383 1.566 1.00 0.00 H new ATOM 1340 N LEU A 108 -9.561 -15.286 -0.167 1.00 0.00 N ATOM 1341 CA LEU A 108 -10.847 -15.028 -0.804 1.00 0.00 C ATOM 1342 C LEU A 108 -11.354 -16.319 -1.427 1.00 0.00 C ATOM 1343 O LEU A 108 -10.552 -17.188 -1.773 1.00 0.00 O ATOM 1344 CB LEU A 108 -10.710 -13.980 -1.919 1.00 0.00 C ATOM 1345 CG LEU A 108 -10.301 -12.584 -1.442 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -10.015 -11.687 -2.651 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -11.372 -11.937 -0.553 1.00 0.00 C ATOM 0 H LEU A 108 -8.985 -15.955 -0.678 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.538 -14.656 -0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -9.973 -14.332 -2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.661 -13.904 -2.446 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.400 -12.694 -0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.724 -10.694 -2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.206 -12.118 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.911 -11.610 -3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.036 -10.948 -0.240 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.302 -11.844 -1.113 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -11.539 -12.559 0.326 1.00 0.00 H new ATOM 1359 N GLU A 109 -12.674 -16.406 -1.592 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.370 -17.486 -2.274 1.00 0.00 C ATOM 1361 C GLU A 109 -13.600 -17.070 -3.743 1.00 0.00 C ATOM 1362 O GLU A 109 -13.306 -15.925 -4.092 1.00 0.00 O ATOM 1363 CB GLU A 109 -14.626 -17.840 -1.465 1.00 0.00 C ATOM 1364 CG GLU A 109 -14.299 -17.960 0.033 1.00 0.00 C ATOM 1365 CD GLU A 109 -15.366 -18.745 0.784 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -15.538 -19.932 0.429 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -15.976 -18.154 1.699 1.00 0.00 O ATOM 0 H GLU A 109 -13.311 -15.693 -1.237 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.793 -18.409 -2.326 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.387 -17.075 -1.615 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.043 -18.780 -1.827 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.333 -18.450 0.156 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.208 -16.964 0.466 1.00 0.00 H new ATOM 1374 N PRO A 110 -13.977 -17.982 -4.654 1.00 0.00 N ATOM 1375 CA PRO A 110 -13.957 -17.722 -6.087 1.00 0.00 C ATOM 1376 C PRO A 110 -15.092 -16.791 -6.507 1.00 0.00 C ATOM 1377 O PRO A 110 -16.215 -17.244 -6.720 1.00 0.00 O ATOM 1378 CB PRO A 110 -14.054 -19.098 -6.745 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.784 -19.958 -5.720 1.00 0.00 C ATOM 1380 CD PRO A 110 -14.334 -19.362 -4.388 1.00 0.00 C ATOM 0 HA PRO A 110 -13.049 -17.203 -6.395 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.602 -19.051 -7.686 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -13.067 -19.501 -6.971 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.866 -19.901 -5.843 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.508 -21.009 -5.805 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.132 -19.420 -3.648 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.484 -19.912 -3.985 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.785 -15.498 -6.654 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.742 -14.488 -7.072 1.00 0.00 C ATOM 1390 C GLY A 111 -15.535 -13.175 -6.331 1.00 0.00 C ATOM 1391 O GLY A 111 -15.928 -12.121 -6.828 1.00 0.00 O ATOM 0 H GLY A 111 -13.851 -15.126 -6.482 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.648 -14.319 -8.145 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.754 -14.850 -6.894 1.00 0.00 H new ATOM 1395 N GLU A 112 -14.941 -13.220 -5.137 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.179 -12.164 -4.180 1.00 0.00 C ATOM 1397 C GLU A 112 -14.347 -10.915 -4.491 1.00 0.00 C ATOM 1398 O GLU A 112 -13.127 -11.021 -4.619 1.00 0.00 O ATOM 1399 CB GLU A 112 -14.901 -12.721 -2.783 1.00 0.00 C ATOM 1400 CG GLU A 112 -15.717 -13.976 -2.464 1.00 0.00 C ATOM 1401 CD GLU A 112 -17.179 -13.866 -2.878 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -17.888 -13.061 -2.236 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -17.545 -14.560 -3.851 1.00 0.00 O ATOM 0 H GLU A 112 -14.310 -13.959 -4.825 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.217 -11.837 -4.236 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -13.840 -12.953 -2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -15.122 -11.953 -2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.267 -14.831 -2.968 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -15.664 -14.173 -1.393 1.00 0.00 H new ATOM 1410 N GLU A 113 -14.992 -9.742 -4.575 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.305 -8.455 -4.560 1.00 0.00 C ATOM 1412 C GLU A 113 -13.938 -8.126 -3.108 1.00 0.00 C ATOM 1413 O GLU A 113 -14.735 -8.346 -2.198 1.00 0.00 O ATOM 1414 CB GLU A 113 -15.157 -7.330 -5.181 1.00 0.00 C ATOM 1415 CG GLU A 113 -15.537 -7.542 -6.649 1.00 0.00 C ATOM 1416 CD GLU A 113 -15.573 -6.267 -7.507 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -15.468 -5.160 -6.938 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -15.620 -6.397 -8.755 1.00 0.00 O ATOM 0 H GLU A 113 -16.006 -9.666 -4.655 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.406 -8.526 -5.172 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.071 -7.222 -4.597 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -14.610 -6.391 -5.095 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.828 -8.240 -7.094 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.518 -8.015 -6.689 1.00 0.00 H new ATOM 1425 N MET A 114 -12.718 -7.633 -2.893 1.00 0.00 N ATOM 1426 CA MET A 114 -12.075 -7.440 -1.615 1.00 0.00 C ATOM 1427 C MET A 114 -11.532 -6.016 -1.575 1.00 0.00 C ATOM 1428 O MET A 114 -10.723 -5.687 -2.433 1.00 0.00 O ATOM 1429 CB MET A 114 -10.928 -8.448 -1.587 1.00 0.00 C ATOM 1430 CG MET A 114 -10.062 -8.276 -0.343 1.00 0.00 C ATOM 1431 SD MET A 114 -10.914 -8.399 1.250 1.00 0.00 S ATOM 1432 CE MET A 114 -9.527 -8.096 2.364 1.00 0.00 C ATOM 0 H MET A 114 -12.121 -7.341 -3.667 1.00 0.00 H new ATOM 0 HA MET A 114 -12.743 -7.582 -0.766 1.00 0.00 H new ATOM 0 HB2 MET A 114 -11.331 -9.460 -1.614 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.313 -8.326 -2.479 1.00 0.00 H new ATOM 0 HG2 MET A 114 -9.273 -9.028 -0.368 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.575 -7.302 -0.397 1.00 0.00 H new ATOM 0 HE1 MET A 114 -9.874 -8.136 3.396 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.763 -8.857 2.209 1.00 0.00 H new ATOM 0 HE3 MET A 114 -9.105 -7.112 2.161 1.00 0.00 H new ATOM 1442 N GLU A 115 -11.912 -5.176 -0.609 1.00 0.00 N ATOM 1443 CA GLU A 115 -11.368 -3.825 -0.524 1.00 0.00 C ATOM 1444 C GLU A 115 -11.386 -3.283 0.900 1.00 0.00 C ATOM 1445 O GLU A 115 -12.161 -3.752 1.733 1.00 0.00 O ATOM 1446 CB GLU A 115 -12.091 -2.897 -1.511 1.00 0.00 C ATOM 1447 CG GLU A 115 -13.603 -2.774 -1.283 1.00 0.00 C ATOM 1448 CD GLU A 115 -14.260 -2.083 -2.469 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -13.829 -0.961 -2.805 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -15.120 -2.724 -3.110 1.00 0.00 O ATOM 0 H GLU A 115 -12.589 -5.408 0.118 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.317 -3.867 -0.811 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -11.646 -1.904 -1.448 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.918 -3.260 -2.524 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.038 -3.763 -1.143 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.796 -2.209 -0.371 1.00 0.00 H new ATOM 1457 N MET A 116 -10.513 -2.307 1.175 1.00 0.00 N ATOM 1458 CA MET A 116 -10.325 -1.695 2.466 1.00 0.00 C ATOM 1459 C MET A 116 -9.753 -0.288 2.222 1.00 0.00 C ATOM 1460 O MET A 116 -8.922 -0.136 1.322 1.00 0.00 O ATOM 1461 CB MET A 116 -9.353 -2.591 3.254 1.00 0.00 C ATOM 1462 CG MET A 116 -8.558 -1.785 4.276 1.00 0.00 C ATOM 1463 SD MET A 116 -7.750 -2.701 5.611 1.00 0.00 S ATOM 1464 CE MET A 116 -7.075 -1.325 6.565 1.00 0.00 C ATOM 0 H MET A 116 -9.898 -1.915 0.462 1.00 0.00 H new ATOM 0 HA MET A 116 -11.247 -1.598 3.039 1.00 0.00 H new ATOM 0 HB2 MET A 116 -9.911 -3.377 3.763 1.00 0.00 H new ATOM 0 HB3 MET A 116 -8.668 -3.083 2.563 1.00 0.00 H new ATOM 0 HG2 MET A 116 -7.792 -1.224 3.741 1.00 0.00 H new ATOM 0 HG3 MET A 116 -9.231 -1.056 4.727 1.00 0.00 H new ATOM 0 HE1 MET A 116 -6.540 -1.712 7.432 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.389 -0.752 5.941 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.888 -0.680 6.898 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.157 0.728 3.010 1.00 0.00 N ATOM 1475 CA PRO A 117 -9.478 2.013 3.080 1.00 0.00 C ATOM 1476 C PRO A 117 -8.172 1.915 3.861 1.00 0.00 C ATOM 1477 O PRO A 117 -8.081 1.199 4.857 1.00 0.00 O ATOM 1478 CB PRO A 117 -10.443 2.965 3.770 1.00 0.00 C ATOM 1479 CG PRO A 117 -11.221 2.036 4.688 1.00 0.00 C ATOM 1480 CD PRO A 117 -11.300 0.722 3.911 1.00 0.00 C ATOM 0 HA PRO A 117 -9.212 2.363 2.082 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -9.919 3.741 4.328 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.094 3.470 3.057 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -10.714 1.904 5.644 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.214 2.430 4.906 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -11.263 -0.134 4.585 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.236 0.651 3.356 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.176 2.684 3.428 1.00 0.00 N ATOM 1489 CA VAL A 118 -5.933 2.934 4.141 1.00 0.00 C ATOM 1490 C VAL A 118 -5.824 4.450 4.306 1.00 0.00 C ATOM 1491 O VAL A 118 -5.974 5.195 3.337 1.00 0.00 O ATOM 1492 CB VAL A 118 -4.739 2.352 3.359 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -3.411 2.638 4.068 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -4.895 0.839 3.159 1.00 0.00 C ATOM 0 H VAL A 118 -7.218 3.169 2.532 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.924 2.449 5.117 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.728 2.841 2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.591 2.214 3.489 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.272 3.715 4.159 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.425 2.189 5.061 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.039 0.455 2.605 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.948 0.347 4.130 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.809 0.638 2.600 1.00 0.00 H new ATOM 1504 N VAL A 119 -5.586 4.909 5.535 1.00 0.00 N ATOM 1505 CA VAL A 119 -5.267 6.301 5.818 1.00 0.00 C ATOM 1506 C VAL A 119 -3.749 6.445 5.768 1.00 0.00 C ATOM 1507 O VAL A 119 -3.043 5.531 6.191 1.00 0.00 O ATOM 1508 CB VAL A 119 -5.876 6.719 7.166 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -5.319 5.938 8.367 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -5.695 8.222 7.406 1.00 0.00 C ATOM 0 H VAL A 119 -5.610 4.317 6.366 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.700 6.973 5.077 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.936 6.476 7.092 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.796 6.289 9.282 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.523 4.875 8.236 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.243 6.095 8.436 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.134 8.493 8.366 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.632 8.464 7.412 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.190 8.780 6.611 1.00 0.00 H new ATOM 1520 N PHE A 120 -3.233 7.551 5.225 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.796 7.727 5.064 1.00 0.00 C ATOM 1522 C PHE A 120 -1.388 9.195 5.209 1.00 0.00 C ATOM 1523 O PHE A 120 -2.129 10.087 4.791 1.00 0.00 O ATOM 1524 CB PHE A 120 -1.374 7.151 3.708 1.00 0.00 C ATOM 1525 CG PHE A 120 0.089 7.369 3.394 1.00 0.00 C ATOM 1526 CD1 PHE A 120 1.065 6.492 3.904 1.00 0.00 C ATOM 1527 CD2 PHE A 120 0.482 8.553 2.746 1.00 0.00 C ATOM 1528 CE1 PHE A 120 2.428 6.768 3.698 1.00 0.00 C ATOM 1529 CE2 PHE A 120 1.842 8.862 2.607 1.00 0.00 C ATOM 1530 CZ PHE A 120 2.816 7.946 3.040 1.00 0.00 C ATOM 0 H PHE A 120 -3.793 8.335 4.891 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.277 7.188 5.857 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.586 6.082 3.693 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.978 7.607 2.924 1.00 0.00 H new ATOM 0 HD1 PHE A 120 0.768 5.610 4.452 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -0.266 9.226 2.354 1.00 0.00 H new ATOM 0 HE1 PHE A 120 3.178 6.073 4.046 1.00 0.00 H new ATOM 0 HE2 PHE A 120 2.141 9.802 2.168 1.00 0.00 H new ATOM 0 HZ PHE A 120 3.863 8.148 2.867 1.00 0.00 H new ATOM 1540 N PHE A 121 -0.210 9.409 5.810 1.00 0.00 N ATOM 1541 CA PHE A 121 0.486 10.672 6.008 1.00 0.00 C ATOM 1542 C PHE A 121 1.900 10.326 6.490 1.00 0.00 C ATOM 1543 O PHE A 121 2.039 9.639 7.494 1.00 0.00 O ATOM 1544 CB PHE A 121 -0.242 11.538 7.045 1.00 0.00 C ATOM 1545 CG PHE A 121 -0.358 10.947 8.442 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -1.199 9.845 8.678 1.00 0.00 C ATOM 1547 CD2 PHE A 121 0.508 11.387 9.458 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -1.182 9.192 9.922 1.00 0.00 C ATOM 1549 CE2 PHE A 121 0.528 10.737 10.704 1.00 0.00 C ATOM 1550 CZ PHE A 121 -0.315 9.637 10.935 1.00 0.00 C ATOM 0 H PHE A 121 0.320 8.630 6.201 1.00 0.00 H new ATOM 0 HA PHE A 121 0.519 11.246 5.082 1.00 0.00 H new ATOM 0 HB2 PHE A 121 0.275 12.495 7.118 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -1.246 11.746 6.675 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.862 9.499 7.899 1.00 0.00 H new ATOM 0 HD2 PHE A 121 1.161 12.229 9.280 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.834 8.350 10.100 1.00 0.00 H new ATOM 0 HE2 PHE A 121 1.191 11.083 11.483 1.00 0.00 H new ATOM 0 HZ PHE A 121 -0.297 9.134 11.890 1.00 0.00 H new ATOM 1560 N VAL A 122 2.957 10.726 5.780 1.00 0.00 N ATOM 1561 CA VAL A 122 4.322 10.408 6.218 1.00 0.00 C ATOM 1562 C VAL A 122 4.779 11.422 7.273 1.00 0.00 C ATOM 1563 O VAL A 122 4.399 12.591 7.192 1.00 0.00 O ATOM 1564 CB VAL A 122 5.271 10.320 5.012 1.00 0.00 C ATOM 1565 CG1 VAL A 122 5.416 11.646 4.276 1.00 0.00 C ATOM 1566 CG2 VAL A 122 6.674 9.839 5.400 1.00 0.00 C ATOM 0 H VAL A 122 2.900 11.262 4.914 1.00 0.00 H new ATOM 0 HA VAL A 122 4.339 9.426 6.690 1.00 0.00 H new ATOM 0 HB VAL A 122 4.803 9.589 4.352 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.098 11.522 3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.441 11.967 3.909 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.813 12.399 4.957 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.303 9.795 4.511 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.110 10.532 6.119 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.608 8.847 5.847 1.00 0.00 H new ATOM 1576 N ASP A 123 5.597 10.997 8.244 1.00 0.00 N ATOM 1577 CA ASP A 123 6.124 11.928 9.246 1.00 0.00 C ATOM 1578 C ASP A 123 7.178 12.845 8.610 1.00 0.00 C ATOM 1579 O ASP A 123 8.038 12.359 7.869 1.00 0.00 O ATOM 1580 CB ASP A 123 6.784 11.207 10.429 1.00 0.00 C ATOM 1581 CG ASP A 123 5.818 10.444 11.312 1.00 0.00 C ATOM 1582 OD1 ASP A 123 5.304 11.018 12.299 1.00 0.00 O ATOM 1583 OD2 ASP A 123 5.648 9.246 11.015 1.00 0.00 O ATOM 0 H ASP A 123 5.904 10.031 8.356 1.00 0.00 H new ATOM 0 HA ASP A 123 5.272 12.499 9.614 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.532 10.514 10.045 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.312 11.941 11.038 1.00 0.00 H new ATOM 1588 N PRO A 124 7.199 14.148 8.933 1.00 0.00 N ATOM 1589 CA PRO A 124 8.234 15.068 8.485 1.00 0.00 C ATOM 1590 C PRO A 124 9.528 14.885 9.276 1.00 0.00 C ATOM 1591 O PRO A 124 10.033 15.807 9.910 1.00 0.00 O ATOM 1592 CB PRO A 124 7.635 16.471 8.606 1.00 0.00 C ATOM 1593 CG PRO A 124 6.527 16.329 9.643 1.00 0.00 C ATOM 1594 CD PRO A 124 6.178 14.842 9.691 1.00 0.00 C ATOM 0 HA PRO A 124 8.526 14.880 7.452 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.385 17.196 8.924 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.241 16.818 7.650 1.00 0.00 H new ATOM 0 HG2 PRO A 124 6.859 16.683 10.619 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.657 16.925 9.367 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.151 14.484 10.720 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.191 14.663 9.265 1.00 0.00 H new ATOM 1602 N GLU A 125 10.098 13.686 9.186 1.00 0.00 N ATOM 1603 CA GLU A 125 11.427 13.372 9.679 1.00 0.00 C ATOM 1604 C GLU A 125 12.279 12.549 8.709 1.00 0.00 C ATOM 1605 O GLU A 125 13.448 12.308 8.998 1.00 0.00 O ATOM 1606 CB GLU A 125 11.429 12.838 11.102 1.00 0.00 C ATOM 1607 CG GLU A 125 10.400 11.748 11.271 1.00 0.00 C ATOM 1608 CD GLU A 125 10.642 10.933 12.536 1.00 0.00 C ATOM 1609 OE1 GLU A 125 11.444 11.429 13.364 1.00 0.00 O ATOM 1610 OE2 GLU A 125 10.072 9.828 12.643 1.00 0.00 O ATOM 0 H GLU A 125 9.632 12.888 8.756 1.00 0.00 H new ATOM 0 HA GLU A 125 11.938 14.333 9.732 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.418 12.451 11.348 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.222 13.650 11.799 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.405 12.190 11.308 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.423 11.088 10.404 1.00 0.00 H new ATOM 1617 N ILE A 126 11.731 12.109 7.571 1.00 0.00 N ATOM 1618 CA ILE A 126 12.498 11.427 6.553 1.00 0.00 C ATOM 1619 C ILE A 126 13.792 12.177 6.222 1.00 0.00 C ATOM 1620 O ILE A 126 14.854 11.565 6.122 1.00 0.00 O ATOM 1621 CB ILE A 126 11.601 11.123 5.354 1.00 0.00 C ATOM 1622 CG1 ILE A 126 12.387 10.236 4.388 1.00 0.00 C ATOM 1623 CG2 ILE A 126 10.964 12.361 4.699 1.00 0.00 C ATOM 1624 CD1 ILE A 126 13.042 11.018 3.262 1.00 0.00 C ATOM 0 H ILE A 126 10.744 12.221 7.341 1.00 0.00 H new ATOM 0 HA ILE A 126 12.843 10.463 6.928 1.00 0.00 H new ATOM 0 HB ILE A 126 10.722 10.581 5.703 1.00 0.00 H new ATOM 0 HG12 ILE A 126 13.155 9.696 4.942 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.717 9.489 3.962 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.345 12.050 3.858 1.00 0.00 H new ATOM 0 HG22 ILE A 126 10.347 12.882 5.430 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.749 13.029 4.344 1.00 0.00 H new ATOM 0 HD11 ILE A 126 13.585 10.333 2.611 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.276 11.537 2.686 1.00 0.00 H new ATOM 0 HD13 ILE A 126 13.736 11.747 3.681 1.00 0.00 H new ATOM 1636 N VAL A 127 13.725 13.505 6.098 1.00 0.00 N ATOM 1637 CA VAL A 127 14.895 14.350 5.903 1.00 0.00 C ATOM 1638 C VAL A 127 15.658 14.526 7.230 1.00 0.00 C ATOM 1639 O VAL A 127 15.783 15.634 7.746 1.00 0.00 O ATOM 1640 CB VAL A 127 14.490 15.682 5.236 1.00 0.00 C ATOM 1641 CG1 VAL A 127 14.137 15.450 3.760 1.00 0.00 C ATOM 1642 CG2 VAL A 127 13.312 16.388 5.929 1.00 0.00 C ATOM 0 H VAL A 127 12.847 14.024 6.131 1.00 0.00 H new ATOM 0 HA VAL A 127 15.590 13.866 5.217 1.00 0.00 H new ATOM 0 HB VAL A 127 15.356 16.337 5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.853 16.397 3.301 1.00 0.00 H new ATOM 0 HG12 VAL A 127 15.002 15.039 3.239 1.00 0.00 H new ATOM 0 HG13 VAL A 127 13.305 14.749 3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 127 13.085 17.316 5.405 1.00 0.00 H new ATOM 0 HG22 VAL A 127 12.437 15.738 5.912 1.00 0.00 H new ATOM 0 HG23 VAL A 127 13.578 16.611 6.962 1.00 0.00 H new ATOM 1652 N LYS A 128 16.189 13.421 7.766 1.00 0.00 N ATOM 1653 CA LYS A 128 17.108 13.404 8.901 1.00 0.00 C ATOM 1654 C LYS A 128 18.427 12.699 8.538 1.00 0.00 C ATOM 1655 O LYS A 128 19.447 13.382 8.459 1.00 0.00 O ATOM 1656 CB LYS A 128 16.450 12.821 10.162 1.00 0.00 C ATOM 1657 CG LYS A 128 15.568 13.822 10.918 1.00 0.00 C ATOM 1658 CD LYS A 128 15.008 13.129 12.172 1.00 0.00 C ATOM 1659 CE LYS A 128 14.015 14.022 12.934 1.00 0.00 C ATOM 1660 NZ LYS A 128 13.220 13.258 13.927 1.00 0.00 N ATOM 0 H LYS A 128 15.983 12.488 7.409 1.00 0.00 H new ATOM 0 HA LYS A 128 17.359 14.437 9.142 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.846 11.959 9.880 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.229 12.458 10.833 1.00 0.00 H new ATOM 0 HG2 LYS A 128 16.148 14.701 11.198 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.754 14.167 10.280 1.00 0.00 H new ATOM 0 HD2 LYS A 128 14.512 12.202 11.882 1.00 0.00 H new ATOM 0 HD3 LYS A 128 15.831 12.857 12.833 1.00 0.00 H new ATOM 0 HE2 LYS A 128 14.561 14.817 13.442 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.341 14.501 12.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.423 13.840 14.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.855 12.390 13.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 13.823 13.008 14.736 1.00 0.00 H new ATOM 1674 N PRO A 129 18.471 11.368 8.352 1.00 0.00 N ATOM 1675 CA PRO A 129 19.729 10.644 8.223 1.00 0.00 C ATOM 1676 C PRO A 129 20.387 10.811 6.852 1.00 0.00 C ATOM 1677 O PRO A 129 19.739 11.065 5.834 1.00 0.00 O ATOM 1678 CB PRO A 129 19.389 9.174 8.469 1.00 0.00 C ATOM 1679 CG PRO A 129 17.958 9.096 7.949 1.00 0.00 C ATOM 1680 CD PRO A 129 17.376 10.416 8.437 1.00 0.00 C ATOM 0 HA PRO A 129 20.453 11.037 8.937 1.00 0.00 H new ATOM 0 HB2 PRO A 129 20.058 8.503 7.929 1.00 0.00 H new ATOM 0 HB3 PRO A 129 19.456 8.909 9.524 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.922 9.010 6.863 1.00 0.00 H new ATOM 0 HG3 PRO A 129 17.422 8.238 8.355 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.534 10.728 7.819 1.00 0.00 H new ATOM 0 HD3 PRO A 129 17.007 10.330 9.459 1.00 0.00 H new ATOM 1688 N VAL A 130 21.705 10.602 6.837 1.00 0.00 N ATOM 1689 CA VAL A 130 22.556 10.621 5.656 1.00 0.00 C ATOM 1690 C VAL A 130 22.009 9.655 4.598 1.00 0.00 C ATOM 1691 O VAL A 130 22.070 9.933 3.403 1.00 0.00 O ATOM 1692 CB VAL A 130 23.990 10.267 6.090 1.00 0.00 C ATOM 1693 CG1 VAL A 130 24.929 10.209 4.883 1.00 0.00 C ATOM 1694 CG2 VAL A 130 24.538 11.308 7.079 1.00 0.00 C ATOM 0 H VAL A 130 22.228 10.406 7.691 1.00 0.00 H new ATOM 0 HA VAL A 130 22.567 11.610 5.199 1.00 0.00 H new ATOM 0 HB VAL A 130 23.947 9.289 6.570 1.00 0.00 H new ATOM 0 HG11 VAL A 130 25.936 9.957 5.217 1.00 0.00 H new ATOM 0 HG12 VAL A 130 24.578 9.449 4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.944 11.179 4.386 1.00 0.00 H new ATOM 0 HG21 VAL A 130 25.552 11.035 7.370 1.00 0.00 H new ATOM 0 HG22 VAL A 130 24.548 12.290 6.605 1.00 0.00 H new ATOM 0 HG23 VAL A 130 23.903 11.339 7.964 1.00 0.00 H new ATOM 1704 N GLU A 131 21.464 8.529 5.061 1.00 0.00 N ATOM 1705 CA GLU A 131 20.813 7.505 4.262 1.00 0.00 C ATOM 1706 C GLU A 131 19.817 8.099 3.273 1.00 0.00 C ATOM 1707 O GLU A 131 19.806 7.717 2.104 1.00 0.00 O ATOM 1708 CB GLU A 131 20.121 6.522 5.216 1.00 0.00 C ATOM 1709 CG GLU A 131 21.117 5.814 6.150 1.00 0.00 C ATOM 1710 CD GLU A 131 20.386 5.143 7.303 1.00 0.00 C ATOM 1711 OE1 GLU A 131 19.945 5.901 8.192 1.00 0.00 O ATOM 1712 OE2 GLU A 131 20.277 3.900 7.266 1.00 0.00 O ATOM 0 H GLU A 131 21.468 8.301 6.055 1.00 0.00 H new ATOM 0 HA GLU A 131 21.563 6.986 3.665 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.384 7.058 5.814 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.579 5.776 4.635 1.00 0.00 H new ATOM 0 HG2 GLU A 131 21.684 5.070 5.590 1.00 0.00 H new ATOM 0 HG3 GLU A 131 21.835 6.536 6.539 1.00 0.00 H new ATOM 1719 N THR A 132 18.952 8.999 3.741 1.00 0.00 N ATOM 1720 CA THR A 132 17.874 9.520 2.927 1.00 0.00 C ATOM 1721 C THR A 132 18.323 10.812 2.254 1.00 0.00 C ATOM 1722 O THR A 132 18.255 10.923 1.032 1.00 0.00 O ATOM 1723 CB THR A 132 16.659 9.757 3.827 1.00 0.00 C ATOM 1724 OG1 THR A 132 17.074 10.484 4.962 1.00 0.00 O ATOM 1725 CG2 THR A 132 16.044 8.432 4.280 1.00 0.00 C ATOM 0 H THR A 132 18.985 9.379 4.687 1.00 0.00 H new ATOM 0 HA THR A 132 17.603 8.811 2.145 1.00 0.00 H new ATOM 0 HB THR A 132 15.907 10.311 3.265 1.00 0.00 H new ATOM 0 HG1 THR A 132 16.308 10.963 5.342 1.00 0.00 H new ATOM 0 HG21 THR A 132 15.183 8.630 4.918 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.726 7.861 3.407 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.785 7.859 4.838 1.00 0.00 H new ATOM 1733 N GLN A 133 18.727 11.782 3.083 1.00 0.00 N ATOM 1734 CA GLN A 133 19.286 13.098 2.774 1.00 0.00 C ATOM 1735 C GLN A 133 19.039 13.604 1.341 1.00 0.00 C ATOM 1736 O GLN A 133 19.974 13.981 0.639 1.00 0.00 O ATOM 1737 CB GLN A 133 20.783 13.082 3.132 1.00 0.00 C ATOM 1738 CG GLN A 133 21.265 14.410 3.735 1.00 0.00 C ATOM 1739 CD GLN A 133 20.681 14.740 5.113 1.00 0.00 C ATOM 1740 OE1 GLN A 133 20.773 15.879 5.559 1.00 0.00 O ATOM 1741 NE2 GLN A 133 20.086 13.773 5.806 1.00 0.00 N ATOM 0 H GLN A 133 18.662 11.647 4.092 1.00 0.00 H new ATOM 0 HA GLN A 133 18.748 13.825 3.383 1.00 0.00 H new ATOM 0 HB2 GLN A 133 20.974 12.276 3.841 1.00 0.00 H new ATOM 0 HB3 GLN A 133 21.364 12.863 2.236 1.00 0.00 H new ATOM 0 HG2 GLN A 133 22.352 14.384 3.813 1.00 0.00 H new ATOM 0 HG3 GLN A 133 21.014 15.217 3.047 1.00 0.00 H new ATOM 0 HE21 GLN A 133 20.020 12.833 5.416 1.00 0.00 H new ATOM 0 HE22 GLN A 133 19.695 13.972 6.727 1.00 0.00 H new ATOM 1750 N GLY A 134 17.777 13.646 0.909 1.00 0.00 N ATOM 1751 CA GLY A 134 17.453 13.921 -0.484 1.00 0.00 C ATOM 1752 C GLY A 134 16.210 13.158 -0.921 1.00 0.00 C ATOM 1753 O GLY A 134 15.403 13.683 -1.685 1.00 0.00 O ATOM 0 H GLY A 134 16.965 13.492 1.507 1.00 0.00 H new ATOM 0 HA2 GLY A 134 17.292 14.991 -0.618 1.00 0.00 H new ATOM 0 HA3 GLY A 134 18.295 13.643 -1.118 1.00 0.00 H new ATOM 1757 N ILE A 135 16.028 11.926 -0.431 1.00 0.00 N ATOM 1758 CA ILE A 135 14.799 11.190 -0.663 1.00 0.00 C ATOM 1759 C ILE A 135 13.645 12.019 -0.133 1.00 0.00 C ATOM 1760 O ILE A 135 13.716 12.538 0.978 1.00 0.00 O ATOM 1761 CB ILE A 135 14.862 9.805 -0.003 1.00 0.00 C ATOM 1762 CG1 ILE A 135 15.898 8.924 -0.711 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.491 9.104 0.007 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.664 8.829 -2.218 1.00 0.00 C ATOM 0 H ILE A 135 16.720 11.426 0.127 1.00 0.00 H new ATOM 0 HA ILE A 135 14.655 11.018 -1.730 1.00 0.00 H new ATOM 0 HB ILE A 135 15.162 9.955 1.034 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.895 9.325 -0.527 1.00 0.00 H new ATOM 0 HG13 ILE A 135 15.872 7.923 -0.280 1.00 0.00 H new ATOM 0 HG21 ILE A 135 13.585 8.128 0.483 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.776 9.711 0.562 1.00 0.00 H new ATOM 0 HG23 ILE A 135 13.141 8.976 -1.017 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.428 8.193 -2.665 1.00 0.00 H new ATOM 0 HD12 ILE A 135 14.679 8.402 -2.407 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.718 9.825 -2.658 1.00 0.00 H new ATOM 1776 N LYS A 136 12.595 12.148 -0.941 1.00 0.00 N ATOM 1777 CA LYS A 136 11.293 12.560 -0.466 1.00 0.00 C ATOM 1778 C LYS A 136 10.209 12.126 -1.450 1.00 0.00 C ATOM 1779 O LYS A 136 9.407 12.944 -1.896 1.00 0.00 O ATOM 1780 CB LYS A 136 11.264 14.037 -0.082 1.00 0.00 C ATOM 1781 CG LYS A 136 11.896 15.005 -1.083 1.00 0.00 C ATOM 1782 CD LYS A 136 11.655 16.382 -0.414 1.00 0.00 C ATOM 1783 CE LYS A 136 11.795 17.642 -1.288 1.00 0.00 C ATOM 1784 NZ LYS A 136 11.408 18.887 -0.558 1.00 0.00 N ATOM 0 H LYS A 136 12.632 11.967 -1.944 1.00 0.00 H new ATOM 0 HA LYS A 136 11.071 12.044 0.468 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.226 14.331 0.071 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.773 14.153 0.875 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.958 14.804 -1.227 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.423 14.941 -2.063 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.650 16.378 0.008 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.350 16.475 0.420 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.826 17.731 -1.631 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.172 17.536 -2.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.207 19.643 -1.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.559 18.704 0.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.188 19.182 0.063 1.00 0.00 H new ATOM 1798 N THR A 137 10.187 10.833 -1.783 1.00 0.00 N ATOM 1799 CA THR A 137 9.189 10.254 -2.649 1.00 0.00 C ATOM 1800 C THR A 137 9.030 8.821 -2.193 1.00 0.00 C ATOM 1801 O THR A 137 9.851 7.975 -2.535 1.00 0.00 O ATOM 1802 CB THR A 137 9.645 10.292 -4.107 1.00 0.00 C ATOM 1803 OG1 THR A 137 11.026 10.005 -4.203 1.00 0.00 O ATOM 1804 CG2 THR A 137 9.318 11.646 -4.726 1.00 0.00 C ATOM 0 H THR A 137 10.876 10.160 -1.448 1.00 0.00 H new ATOM 0 HA THR A 137 8.251 10.807 -2.594 1.00 0.00 H new ATOM 0 HB THR A 137 9.107 9.525 -4.664 1.00 0.00 H new ATOM 0 HG1 THR A 137 11.224 9.182 -3.709 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.648 11.660 -5.765 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.242 11.815 -4.685 1.00 0.00 H new ATOM 0 HG23 THR A 137 9.830 12.433 -4.172 1.00 0.00 H new ATOM 1812 N LEU A 138 8.006 8.568 -1.392 1.00 0.00 N ATOM 1813 CA LEU A 138 7.730 7.239 -0.891 1.00 0.00 C ATOM 1814 C LEU A 138 7.059 6.432 -1.999 1.00 0.00 C ATOM 1815 O LEU A 138 6.417 6.987 -2.887 1.00 0.00 O ATOM 1816 CB LEU A 138 6.885 7.369 0.385 1.00 0.00 C ATOM 1817 CG LEU A 138 7.692 7.231 1.680 1.00 0.00 C ATOM 1818 CD1 LEU A 138 8.902 8.168 1.756 1.00 0.00 C ATOM 1819 CD2 LEU A 138 6.808 7.470 2.918 1.00 0.00 C ATOM 0 H LEU A 138 7.347 9.279 -1.074 1.00 0.00 H new ATOM 0 HA LEU A 138 8.637 6.700 -0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.385 8.338 0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.105 6.608 0.372 1.00 0.00 H new ATOM 0 HG LEU A 138 8.064 6.206 1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.424 8.013 2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.579 7.956 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.565 9.203 1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.410 7.365 3.821 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.388 8.475 2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.999 6.739 2.934 1.00 0.00 H new ATOM 1831 N THR A 139 7.235 5.116 -1.958 1.00 0.00 N ATOM 1832 CA THR A 139 6.543 4.150 -2.778 1.00 0.00 C ATOM 1833 C THR A 139 6.272 2.932 -1.908 1.00 0.00 C ATOM 1834 O THR A 139 6.688 2.877 -0.748 1.00 0.00 O ATOM 1835 CB THR A 139 7.335 3.801 -4.051 1.00 0.00 C ATOM 1836 OG1 THR A 139 6.641 2.860 -4.849 1.00 0.00 O ATOM 1837 CG2 THR A 139 8.676 3.185 -3.700 1.00 0.00 C ATOM 0 H THR A 139 7.899 4.681 -1.318 1.00 0.00 H new ATOM 0 HA THR A 139 5.601 4.564 -3.139 1.00 0.00 H new ATOM 0 HB THR A 139 7.468 4.734 -4.598 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.832 3.275 -5.215 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.218 2.947 -4.615 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.257 3.892 -3.108 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.518 2.273 -3.124 1.00 0.00 H new ATOM 1845 N LEU A 140 5.575 1.971 -2.498 1.00 0.00 N ATOM 1846 CA LEU A 140 5.267 0.685 -1.922 1.00 0.00 C ATOM 1847 C LEU A 140 5.166 -0.254 -3.116 1.00 0.00 C ATOM 1848 O LEU A 140 4.158 -0.216 -3.822 1.00 0.00 O ATOM 1849 CB LEU A 140 3.951 0.799 -1.133 1.00 0.00 C ATOM 1850 CG LEU A 140 3.560 -0.458 -0.336 1.00 0.00 C ATOM 1851 CD1 LEU A 140 2.426 -0.087 0.630 1.00 0.00 C ATOM 1852 CD2 LEU A 140 3.084 -1.625 -1.205 1.00 0.00 C ATOM 0 H LEU A 140 5.194 2.080 -3.438 1.00 0.00 H new ATOM 0 HA LEU A 140 6.012 0.318 -1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.030 1.639 -0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.146 1.034 -1.830 1.00 0.00 H new ATOM 0 HG LEU A 140 4.460 -0.793 0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.135 -0.966 1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.768 0.694 1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.569 0.276 0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.828 -2.472 -0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.206 -1.320 -1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 140 3.879 -1.915 -1.892 1.00 0.00 H new ATOM 1864 N SER A 141 6.218 -1.040 -3.370 1.00 0.00 N ATOM 1865 CA SER A 141 6.224 -2.021 -4.447 1.00 0.00 C ATOM 1866 C SER A 141 5.565 -3.296 -3.928 1.00 0.00 C ATOM 1867 O SER A 141 6.205 -4.172 -3.337 1.00 0.00 O ATOM 1868 CB SER A 141 7.622 -2.190 -5.054 1.00 0.00 C ATOM 1869 OG SER A 141 7.555 -2.908 -6.268 1.00 0.00 O ATOM 0 H SER A 141 7.085 -1.010 -2.833 1.00 0.00 H new ATOM 0 HA SER A 141 5.632 -1.682 -5.297 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.069 -1.211 -5.229 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.268 -2.715 -4.351 1.00 0.00 H new ATOM 0 HG SER A 141 7.297 -2.301 -6.993 1.00 0.00 H new ATOM 1875 N TYR A 142 4.244 -3.351 -4.098 1.00 0.00 N ATOM 1876 CA TYR A 142 3.417 -4.470 -3.698 1.00 0.00 C ATOM 1877 C TYR A 142 3.589 -5.533 -4.776 1.00 0.00 C ATOM 1878 O TYR A 142 3.337 -5.256 -5.951 1.00 0.00 O ATOM 1879 CB TYR A 142 1.949 -4.028 -3.554 1.00 0.00 C ATOM 1880 CG TYR A 142 1.228 -4.451 -2.282 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.514 -5.679 -1.651 1.00 0.00 C ATOM 1882 CD2 TYR A 142 0.164 -3.661 -1.805 1.00 0.00 C ATOM 1883 CE1 TYR A 142 0.715 -6.125 -0.586 1.00 0.00 C ATOM 1884 CE2 TYR A 142 -0.658 -4.131 -0.765 1.00 0.00 C ATOM 1885 CZ TYR A 142 -0.417 -5.392 -0.197 1.00 0.00 C ATOM 1886 OH TYR A 142 -1.309 -5.926 0.681 1.00 0.00 O ATOM 0 H TYR A 142 3.714 -2.594 -4.530 1.00 0.00 H new ATOM 0 HA TYR A 142 3.711 -4.866 -2.726 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.913 -2.941 -3.619 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.392 -4.417 -4.406 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.348 -6.277 -1.987 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.022 -2.690 -2.240 1.00 0.00 H new ATOM 0 HE1 TYR A 142 0.972 -7.035 -0.064 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -1.474 -3.522 -0.404 1.00 0.00 H new ATOM 0 HH TYR A 142 -1.368 -6.894 0.540 1.00 0.00 H new ATOM 1896 N THR A 143 4.076 -6.709 -4.380 1.00 0.00 N ATOM 1897 CA THR A 143 4.592 -7.733 -5.269 1.00 0.00 C ATOM 1898 C THR A 143 3.984 -9.083 -4.864 1.00 0.00 C ATOM 1899 O THR A 143 4.293 -9.643 -3.809 1.00 0.00 O ATOM 1900 CB THR A 143 6.126 -7.693 -5.217 1.00 0.00 C ATOM 1901 OG1 THR A 143 6.591 -6.357 -5.303 1.00 0.00 O ATOM 1902 CG2 THR A 143 6.737 -8.475 -6.381 1.00 0.00 C ATOM 0 H THR A 143 4.121 -6.978 -3.397 1.00 0.00 H new ATOM 0 HA THR A 143 4.310 -7.564 -6.308 1.00 0.00 H new ATOM 0 HB THR A 143 6.427 -8.142 -4.270 1.00 0.00 H new ATOM 0 HG1 THR A 143 6.452 -5.906 -4.444 1.00 0.00 H new ATOM 0 HG21 THR A 143 7.824 -8.430 -6.319 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.414 -9.515 -6.330 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.409 -8.039 -7.324 1.00 0.00 H new ATOM 1910 N PHE A 144 3.045 -9.554 -5.688 1.00 0.00 N ATOM 1911 CA PHE A 144 2.057 -10.564 -5.334 1.00 0.00 C ATOM 1912 C PHE A 144 2.537 -11.995 -5.622 1.00 0.00 C ATOM 1913 O PHE A 144 2.366 -12.472 -6.742 1.00 0.00 O ATOM 1914 CB PHE A 144 0.763 -10.267 -6.109 1.00 0.00 C ATOM 1915 CG PHE A 144 -0.178 -9.180 -5.597 1.00 0.00 C ATOM 1916 CD1 PHE A 144 0.278 -8.138 -4.765 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -1.565 -9.299 -5.840 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -0.643 -7.355 -4.050 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -2.483 -8.528 -5.109 1.00 0.00 C ATOM 1920 CZ PHE A 144 -2.020 -7.588 -4.177 1.00 0.00 C ATOM 0 H PHE A 144 2.952 -9.229 -6.650 1.00 0.00 H new ATOM 0 HA PHE A 144 1.886 -10.513 -4.259 1.00 0.00 H new ATOM 0 HB2 PHE A 144 1.044 -10.004 -7.129 1.00 0.00 H new ATOM 0 HB3 PHE A 144 0.193 -11.195 -6.165 1.00 0.00 H new ATOM 0 HD1 PHE A 144 1.336 -7.941 -4.677 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.921 -9.987 -6.592 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.289 -6.569 -3.399 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.544 -8.659 -5.264 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.721 -7.046 -3.560 1.00 0.00 H new ATOM 1930 N TYR A 145 3.073 -12.703 -4.614 1.00 0.00 N ATOM 1931 CA TYR A 145 3.540 -14.088 -4.760 1.00 0.00 C ATOM 1932 C TYR A 145 3.180 -15.015 -3.578 1.00 0.00 C ATOM 1933 O TYR A 145 4.045 -15.364 -2.771 1.00 0.00 O ATOM 1934 CB TYR A 145 5.049 -14.079 -5.023 1.00 0.00 C ATOM 1935 CG TYR A 145 5.421 -13.657 -6.430 1.00 0.00 C ATOM 1936 CD1 TYR A 145 5.491 -14.619 -7.455 1.00 0.00 C ATOM 1937 CD2 TYR A 145 5.645 -12.303 -6.727 1.00 0.00 C ATOM 1938 CE1 TYR A 145 5.873 -14.238 -8.753 1.00 0.00 C ATOM 1939 CE2 TYR A 145 6.007 -11.919 -8.030 1.00 0.00 C ATOM 1940 CZ TYR A 145 6.153 -12.890 -9.033 1.00 0.00 C ATOM 1941 OH TYR A 145 6.528 -12.513 -10.287 1.00 0.00 O ATOM 0 H TYR A 145 3.194 -12.328 -3.673 1.00 0.00 H new ATOM 0 HA TYR A 145 3.008 -14.516 -5.610 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.528 -13.405 -4.313 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.447 -15.076 -4.835 1.00 0.00 H new ATOM 0 HD1 TYR A 145 5.251 -15.651 -7.244 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.539 -11.556 -5.954 1.00 0.00 H new ATOM 0 HE1 TYR A 145 5.951 -14.980 -9.534 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.173 -10.877 -8.259 1.00 0.00 H new ATOM 0 HH TYR A 145 6.682 -11.545 -10.305 1.00 0.00 H new ATOM 1951 N PRO A 146 1.920 -15.466 -3.486 1.00 0.00 N ATOM 1952 CA PRO A 146 1.472 -16.580 -2.673 1.00 0.00 C ATOM 1953 C PRO A 146 1.532 -17.850 -3.528 1.00 0.00 C ATOM 1954 O PRO A 146 2.613 -18.192 -4.009 1.00 0.00 O ATOM 1955 CB PRO A 146 0.070 -16.181 -2.230 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.461 -15.505 -3.487 1.00 0.00 C ATOM 1957 CD PRO A 146 0.779 -14.871 -4.133 1.00 0.00 C ATOM 0 HA PRO A 146 2.080 -16.794 -1.794 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -0.531 -17.044 -1.942 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.086 -15.505 -1.375 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.933 -16.225 -4.156 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.212 -14.753 -3.246 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.798 -15.060 -5.206 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.777 -13.789 -4.000 1.00 0.00 H new ATOM 1965 N ARG A 147 0.401 -18.542 -3.709 1.00 0.00 N ATOM 1966 CA ARG A 147 0.247 -19.756 -4.496 1.00 0.00 C ATOM 1967 C ARG A 147 -1.009 -19.581 -5.354 1.00 0.00 C ATOM 1968 O ARG A 147 -2.021 -19.103 -4.840 1.00 0.00 O ATOM 1969 CB ARG A 147 0.040 -20.964 -3.564 1.00 0.00 C ATOM 1970 CG ARG A 147 1.125 -21.181 -2.498 1.00 0.00 C ATOM 1971 CD ARG A 147 2.489 -21.565 -3.099 1.00 0.00 C ATOM 1972 NE ARG A 147 3.443 -20.453 -2.961 1.00 0.00 N ATOM 1973 CZ ARG A 147 4.236 -20.190 -1.911 1.00 0.00 C ATOM 1974 NH1 ARG A 147 4.408 -21.101 -0.946 1.00 0.00 N ATOM 1975 NH2 ARG A 147 4.835 -18.996 -1.831 1.00 0.00 N ATOM 0 H ARG A 147 -0.477 -18.247 -3.283 1.00 0.00 H new ATOM 0 HA ARG A 147 1.133 -19.927 -5.107 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.920 -20.850 -3.060 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.026 -21.864 -4.176 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.237 -20.270 -1.910 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.802 -21.965 -1.813 1.00 0.00 H new ATOM 0 HD2 ARG A 147 2.878 -22.451 -2.597 1.00 0.00 H new ATOM 0 HD3 ARG A 147 2.370 -21.822 -4.152 1.00 0.00 H new ATOM 0 HE ARG A 147 3.509 -19.811 -3.751 1.00 0.00 H new ATOM 0 HH11 ARG A 147 3.935 -22.003 -1.006 1.00 0.00 H new ATOM 0 HH12 ARG A 147 5.012 -20.894 -0.151 1.00 0.00 H new ATOM 0 HH21 ARG A 147 4.686 -18.301 -2.562 1.00 0.00 H new ATOM 0 HH22 ARG A 147 5.441 -18.781 -1.039 1.00 0.00 H new ATOM 1989 N GLU A 148 -0.952 -19.998 -6.622 1.00 0.00 N ATOM 1990 CA GLU A 148 -2.079 -20.012 -7.546 1.00 0.00 C ATOM 1991 C GLU A 148 -2.440 -21.487 -7.775 1.00 0.00 C ATOM 1992 O GLU A 148 -1.596 -22.239 -8.263 1.00 0.00 O ATOM 1993 CB GLU A 148 -1.699 -19.224 -8.820 1.00 0.00 C ATOM 1994 CG GLU A 148 -2.062 -19.813 -10.196 1.00 0.00 C ATOM 1995 CD GLU A 148 -3.551 -19.969 -10.469 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -4.336 -19.997 -9.495 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -3.895 -20.107 -11.662 1.00 0.00 O ATOM 0 H GLU A 148 -0.090 -20.345 -7.043 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.968 -19.512 -7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.163 -18.240 -8.750 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -0.620 -19.069 -8.802 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.633 -19.176 -10.969 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -1.589 -20.790 -10.290 1.00 0.00 H new ATOM 2004 N PRO A 149 -3.631 -21.944 -7.356 1.00 0.00 N ATOM 2005 CA PRO A 149 -4.048 -23.324 -7.518 1.00 0.00 C ATOM 2006 C PRO A 149 -4.503 -23.629 -8.949 1.00 0.00 C ATOM 2007 O PRO A 149 -4.423 -24.790 -9.340 1.00 0.00 O ATOM 2008 CB PRO A 149 -5.194 -23.520 -6.522 1.00 0.00 C ATOM 2009 CG PRO A 149 -5.833 -22.134 -6.476 1.00 0.00 C ATOM 2010 CD PRO A 149 -4.631 -21.202 -6.606 1.00 0.00 C ATOM 0 HA PRO A 149 -3.219 -24.007 -7.330 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -5.898 -24.281 -6.859 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.831 -23.832 -5.543 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -6.546 -21.990 -7.288 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -6.374 -21.969 -5.544 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.904 -20.282 -7.123 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.251 -20.916 -5.625 1.00 0.00 H new ATOM 2018 N SER A 150 -4.997 -22.623 -9.691 1.00 0.00 N ATOM 2019 CA SER A 150 -5.576 -22.655 -11.038 1.00 0.00 C ATOM 2020 C SER A 150 -6.704 -21.611 -11.126 1.00 0.00 C ATOM 2021 O SER A 150 -7.757 -21.809 -10.514 1.00 0.00 O ATOM 2022 CB SER A 150 -6.120 -24.037 -11.448 1.00 0.00 C ATOM 2023 OG SER A 150 -5.084 -24.900 -11.872 1.00 0.00 O ATOM 0 H SER A 150 -4.999 -21.672 -9.321 1.00 0.00 H new ATOM 0 HA SER A 150 -4.769 -22.425 -11.733 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.646 -24.486 -10.606 1.00 0.00 H new ATOM 0 HB3 SER A 150 -6.847 -23.919 -12.251 1.00 0.00 H new ATOM 0 HG SER A 150 -4.528 -25.146 -11.103 1.00 0.00 H new ATOM 2029 N LYS A 151 -6.525 -20.550 -11.928 1.00 0.00 N ATOM 2030 CA LYS A 151 -7.558 -19.558 -12.257 1.00 0.00 C ATOM 2031 C LYS A 151 -8.202 -19.752 -13.647 1.00 0.00 C ATOM 2032 O LYS A 151 -8.112 -18.848 -14.479 1.00 0.00 O ATOM 2033 CB LYS A 151 -7.010 -18.120 -12.085 1.00 0.00 C ATOM 2034 CG LYS A 151 -5.806 -17.755 -12.983 1.00 0.00 C ATOM 2035 CD LYS A 151 -5.411 -16.269 -13.037 1.00 0.00 C ATOM 2036 CE LYS A 151 -6.472 -15.316 -13.612 1.00 0.00 C ATOM 2037 NZ LYS A 151 -7.363 -14.730 -12.587 1.00 0.00 N ATOM 0 H LYS A 151 -5.631 -20.354 -12.378 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.366 -19.720 -11.543 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -7.817 -17.416 -12.286 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.719 -17.983 -11.044 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.942 -18.325 -12.642 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -6.026 -18.086 -13.998 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -5.164 -15.941 -12.027 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.504 -16.175 -13.634 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.971 -14.510 -14.149 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -7.077 -15.857 -14.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -7.719 -13.811 -12.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -8.165 -15.370 -12.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.833 -14.596 -11.702 1.00 0.00 H new TER 2051 LYS A 151