USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1172 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 29 SER OG : rot 180:sc= -0.0208 USER MOD Set 1.2: A 37 ASN : amide:sc= -0.235 X(o=-0.26,f=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 115:sc= 1.01 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc=-0.00546 X(o=-0.0055,f=0) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 34 MET CE :methyl 168:sc= -0.0366 (180deg=-0.339) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot -64:sc= 1.28 USER MOD Single : A 52 THR OG1 : rot 120:sc= -0.0126 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -142:sc= 0.801 USER MOD Single : A 65 ASN : amide:sc= -0.124 K(o=-0.12,f=-1.6!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -131:sc= -1.38 (180deg=-1.9) USER MOD Single : A 78 HIS : no HD1:sc= -2.67 X(o=-2.7,f=-2.7) USER MOD Single : A 80 ASN : amide:sc= -0.834 K(o=-0.83,f=-1.7) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 97 SER OG : rot 15:sc= 0.161 USER MOD Single : A 99 THR OG1 : rot -43:sc= 0.414 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.00143 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0.445 K(o=0.45,f=-0.89) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.57 K(o=-0.57,f=0) USER MOD Single : A 119 ASN : amide:sc= -0.0277 K(o=-0.028,f=-0.8) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.288 K(o=0.29,f=-5.6!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 128 GLN : amide:sc= 1.21 K(o=1.2,f=-0.93) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.0115 X(o=-0.012,f=-0.43) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 31:sc= -0.148 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 75:sc= 0.327 USER MOD Single : A 147 GLN : amide:sc= 1.9 K(o=1.9,f=-0.16) USER MOD Single : A 148 SER OG : rot 100:sc= 1.27 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 28.001 0.745 -10.477 1.00 0.00 N ATOM 2 CA MET A 1 28.319 -0.546 -9.859 1.00 0.00 C ATOM 3 C MET A 1 28.050 -0.433 -8.366 1.00 0.00 C ATOM 4 O MET A 1 26.973 -0.836 -7.922 1.00 0.00 O ATOM 5 CB MET A 1 29.726 -1.051 -10.248 1.00 0.00 C ATOM 6 CG MET A 1 29.642 -2.363 -11.039 1.00 0.00 C ATOM 7 SD MET A 1 28.858 -3.743 -10.157 1.00 0.00 S ATOM 8 CE MET A 1 29.267 -5.107 -11.282 1.00 0.00 C ATOM 0 H1 MET A 1 28.177 0.693 -11.501 1.00 0.00 H new ATOM 0 H2 MET A 1 27.000 0.973 -10.309 1.00 0.00 H new ATOM 0 H3 MET A 1 28.600 1.486 -10.060 1.00 0.00 H new ATOM 0 HA MET A 1 27.671 -1.333 -10.245 1.00 0.00 H new ATOM 0 HB2 MET A 1 30.235 -0.295 -10.845 1.00 0.00 H new ATOM 0 HB3 MET A 1 30.323 -1.202 -9.349 1.00 0.00 H new ATOM 0 HG2 MET A 1 29.089 -2.179 -11.960 1.00 0.00 H new ATOM 0 HG3 MET A 1 30.650 -2.661 -11.327 1.00 0.00 H new ATOM 0 HE1 MET A 1 28.858 -6.038 -10.889 1.00 0.00 H new ATOM 0 HE2 MET A 1 28.839 -4.909 -12.265 1.00 0.00 H new ATOM 0 HE3 MET A 1 30.350 -5.195 -11.369 1.00 0.00 H new ATOM 18 N SER A 2 28.956 0.177 -7.591 1.00 0.00 N ATOM 19 CA SER A 2 28.807 0.371 -6.152 1.00 0.00 C ATOM 20 C SER A 2 27.837 1.522 -5.845 1.00 0.00 C ATOM 21 O SER A 2 28.197 2.516 -5.208 1.00 0.00 O ATOM 22 CB SER A 2 30.192 0.598 -5.529 1.00 0.00 C ATOM 23 OG SER A 2 31.106 -0.394 -5.973 1.00 0.00 O ATOM 0 H SER A 2 29.829 0.555 -7.959 1.00 0.00 H new ATOM 0 HA SER A 2 28.371 -0.523 -5.707 1.00 0.00 H new ATOM 0 HB2 SER A 2 30.561 1.588 -5.799 1.00 0.00 H new ATOM 0 HB3 SER A 2 30.117 0.571 -4.442 1.00 0.00 H new ATOM 0 HG SER A 2 31.984 -0.234 -5.568 1.00 0.00 H new ATOM 29 N THR A 3 26.588 1.395 -6.290 1.00 0.00 N ATOM 30 CA THR A 3 25.566 2.391 -6.028 1.00 0.00 C ATOM 31 C THR A 3 25.303 2.388 -4.514 1.00 0.00 C ATOM 32 O THR A 3 25.373 1.339 -3.857 1.00 0.00 O ATOM 33 CB THR A 3 24.295 2.089 -6.849 1.00 0.00 C ATOM 34 OG1 THR A 3 23.269 3.011 -6.575 1.00 0.00 O ATOM 35 CG2 THR A 3 23.712 0.721 -6.531 1.00 0.00 C ATOM 0 H THR A 3 26.263 0.600 -6.840 1.00 0.00 H new ATOM 0 HA THR A 3 25.893 3.385 -6.334 1.00 0.00 H new ATOM 0 HB THR A 3 24.616 2.143 -7.889 1.00 0.00 H new ATOM 0 HG1 THR A 3 23.074 3.533 -7.381 1.00 0.00 H new ATOM 0 HG21 THR A 3 22.819 0.557 -7.135 1.00 0.00 H new ATOM 0 HG22 THR A 3 24.449 -0.050 -6.756 1.00 0.00 H new ATOM 0 HG23 THR A 3 23.449 0.674 -5.474 1.00 0.00 H new ATOM 43 N PRO A 4 24.987 3.540 -3.918 1.00 0.00 N ATOM 44 CA PRO A 4 24.586 3.601 -2.530 1.00 0.00 C ATOM 45 C PRO A 4 23.137 3.108 -2.385 1.00 0.00 C ATOM 46 O PRO A 4 22.762 2.657 -1.300 1.00 0.00 O ATOM 47 CB PRO A 4 24.807 5.068 -2.159 1.00 0.00 C ATOM 48 CG PRO A 4 24.498 5.822 -3.450 1.00 0.00 C ATOM 49 CD PRO A 4 24.920 4.846 -4.545 1.00 0.00 C ATOM 0 HA PRO A 4 25.149 2.956 -1.856 1.00 0.00 H new ATOM 0 HB2 PRO A 4 24.149 5.379 -1.347 1.00 0.00 H new ATOM 0 HB3 PRO A 4 25.830 5.247 -1.827 1.00 0.00 H new ATOM 0 HG2 PRO A 4 23.440 6.074 -3.524 1.00 0.00 H new ATOM 0 HG3 PRO A 4 25.054 6.758 -3.511 1.00 0.00 H new ATOM 0 HD2 PRO A 4 24.203 4.848 -5.366 1.00 0.00 H new ATOM 0 HD3 PRO A 4 25.886 5.126 -4.965 1.00 0.00 H new ATOM 57 N ALA A 5 22.341 3.139 -3.462 1.00 0.00 N ATOM 58 CA ALA A 5 20.940 2.748 -3.491 1.00 0.00 C ATOM 59 C ALA A 5 20.771 1.277 -3.117 1.00 0.00 C ATOM 60 O ALA A 5 20.107 0.959 -2.134 1.00 0.00 O ATOM 61 CB ALA A 5 20.390 3.009 -4.892 1.00 0.00 C ATOM 0 H ALA A 5 22.678 3.452 -4.372 1.00 0.00 H new ATOM 0 HA ALA A 5 20.387 3.336 -2.758 1.00 0.00 H new ATOM 0 HB1 ALA A 5 19.340 2.721 -4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 5 20.484 4.069 -5.128 1.00 0.00 H new ATOM 0 HB3 ALA A 5 20.953 2.424 -5.619 1.00 0.00 H new ATOM 67 N ARG A 6 21.400 0.377 -3.884 1.00 0.00 N ATOM 68 CA ARG A 6 21.316 -1.069 -3.676 1.00 0.00 C ATOM 69 C ARG A 6 21.690 -1.403 -2.242 1.00 0.00 C ATOM 70 O ARG A 6 20.939 -2.085 -1.552 1.00 0.00 O ATOM 71 CB ARG A 6 22.151 -1.818 -4.735 1.00 0.00 C ATOM 72 CG ARG A 6 21.632 -3.237 -5.013 1.00 0.00 C ATOM 73 CD ARG A 6 22.337 -3.856 -6.237 1.00 0.00 C ATOM 74 NE ARG A 6 21.410 -4.636 -7.085 1.00 0.00 N ATOM 75 CZ ARG A 6 20.815 -4.212 -8.214 1.00 0.00 C ATOM 76 NH1 ARG A 6 21.055 -3.013 -8.727 1.00 0.00 N ATOM 77 NH2 ARG A 6 19.953 -4.992 -8.848 1.00 0.00 N ATOM 0 H ARG A 6 21.988 0.639 -4.675 1.00 0.00 H new ATOM 0 HA ARG A 6 20.291 -1.412 -3.816 1.00 0.00 H new ATOM 0 HB2 ARG A 6 22.147 -1.247 -5.663 1.00 0.00 H new ATOM 0 HB3 ARG A 6 23.187 -1.875 -4.400 1.00 0.00 H new ATOM 0 HG2 ARG A 6 21.797 -3.866 -4.138 1.00 0.00 H new ATOM 0 HG3 ARG A 6 20.556 -3.207 -5.186 1.00 0.00 H new ATOM 0 HD2 ARG A 6 22.790 -3.063 -6.832 1.00 0.00 H new ATOM 0 HD3 ARG A 6 23.147 -4.502 -5.898 1.00 0.00 H new ATOM 0 HE ARG A 6 21.202 -5.588 -6.784 1.00 0.00 H new ATOM 0 HH11 ARG A 6 21.708 -2.381 -8.263 1.00 0.00 H new ATOM 0 HH12 ARG A 6 20.587 -2.722 -9.585 1.00 0.00 H new ATOM 0 HH21 ARG A 6 19.738 -5.919 -8.480 1.00 0.00 H new ATOM 0 HH22 ARG A 6 19.504 -4.666 -9.704 1.00 0.00 H new ATOM 91 N ARG A 7 22.799 -0.850 -1.743 1.00 0.00 N ATOM 92 CA ARG A 7 23.202 -1.056 -0.357 1.00 0.00 C ATOM 93 C ARG A 7 22.094 -0.627 0.614 1.00 0.00 C ATOM 94 O ARG A 7 21.809 -1.385 1.543 1.00 0.00 O ATOM 95 CB ARG A 7 24.529 -0.332 -0.082 1.00 0.00 C ATOM 96 CG ARG A 7 25.385 -1.131 0.912 1.00 0.00 C ATOM 97 CD ARG A 7 26.604 -0.333 1.381 1.00 0.00 C ATOM 98 NE ARG A 7 26.210 0.682 2.367 1.00 0.00 N ATOM 99 CZ ARG A 7 27.006 1.540 3.007 1.00 0.00 C ATOM 100 NH1 ARG A 7 28.306 1.613 2.731 1.00 0.00 N ATOM 101 NH2 ARG A 7 26.473 2.312 3.948 1.00 0.00 N ATOM 0 H ARG A 7 23.431 -0.257 -2.281 1.00 0.00 H new ATOM 0 HA ARG A 7 23.363 -2.121 -0.191 1.00 0.00 H new ATOM 0 HB2 ARG A 7 25.076 -0.197 -1.015 1.00 0.00 H new ATOM 0 HB3 ARG A 7 24.331 0.662 0.318 1.00 0.00 H new ATOM 0 HG2 ARG A 7 24.778 -1.408 1.774 1.00 0.00 H new ATOM 0 HG3 ARG A 7 25.716 -2.058 0.444 1.00 0.00 H new ATOM 0 HD2 ARG A 7 27.340 -1.007 1.819 1.00 0.00 H new ATOM 0 HD3 ARG A 7 27.081 0.148 0.527 1.00 0.00 H new ATOM 0 HE ARG A 7 25.216 0.737 2.587 1.00 0.00 H new ATOM 0 HH11 ARG A 7 28.711 1.006 2.018 1.00 0.00 H new ATOM 0 HH12 ARG A 7 28.897 2.276 3.232 1.00 0.00 H new ATOM 0 HH21 ARG A 7 25.479 2.239 4.165 1.00 0.00 H new ATOM 0 HH22 ARG A 7 27.058 2.977 4.454 1.00 0.00 H new ATOM 115 N ARG A 8 21.475 0.542 0.401 1.00 0.00 N ATOM 116 CA ARG A 8 20.406 1.079 1.247 1.00 0.00 C ATOM 117 C ARG A 8 19.229 0.109 1.306 1.00 0.00 C ATOM 118 O ARG A 8 18.906 -0.354 2.395 1.00 0.00 O ATOM 119 CB ARG A 8 19.953 2.458 0.719 1.00 0.00 C ATOM 120 CG ARG A 8 19.206 3.316 1.750 1.00 0.00 C ATOM 121 CD ARG A 8 20.131 4.168 2.630 1.00 0.00 C ATOM 122 NE ARG A 8 19.404 4.683 3.798 1.00 0.00 N ATOM 123 CZ ARG A 8 19.605 5.813 4.480 1.00 0.00 C ATOM 124 NH1 ARG A 8 20.477 6.725 4.063 1.00 0.00 N ATOM 125 NH2 ARG A 8 18.909 6.046 5.581 1.00 0.00 N ATOM 0 H ARG A 8 21.710 1.152 -0.382 1.00 0.00 H new ATOM 0 HA ARG A 8 20.791 1.204 2.259 1.00 0.00 H new ATOM 0 HB2 ARG A 8 20.829 3.007 0.373 1.00 0.00 H new ATOM 0 HB3 ARG A 8 19.308 2.308 -0.147 1.00 0.00 H new ATOM 0 HG2 ARG A 8 18.510 3.972 1.227 1.00 0.00 H new ATOM 0 HG3 ARG A 8 18.610 2.664 2.389 1.00 0.00 H new ATOM 0 HD2 ARG A 8 20.981 3.570 2.959 1.00 0.00 H new ATOM 0 HD3 ARG A 8 20.531 4.999 2.049 1.00 0.00 H new ATOM 0 HE ARG A 8 18.640 4.096 4.134 1.00 0.00 H new ATOM 0 HH11 ARG A 8 21.008 6.569 3.206 1.00 0.00 H new ATOM 0 HH12 ARG A 8 20.615 7.581 4.599 1.00 0.00 H new ATOM 0 HH21 ARG A 8 18.223 5.364 5.905 1.00 0.00 H new ATOM 0 HH22 ARG A 8 19.058 6.908 6.106 1.00 0.00 H new ATOM 139 N LEU A 9 18.635 -0.269 0.165 1.00 0.00 N ATOM 140 CA LEU A 9 17.464 -1.151 0.199 1.00 0.00 C ATOM 141 C LEU A 9 17.787 -2.531 0.761 1.00 0.00 C ATOM 142 O LEU A 9 16.917 -3.163 1.361 1.00 0.00 O ATOM 143 CB LEU A 9 16.692 -1.231 -1.137 1.00 0.00 C ATOM 144 CG LEU A 9 15.566 -0.186 -1.240 1.00 0.00 C ATOM 145 CD1 LEU A 9 14.936 -0.215 -2.632 1.00 0.00 C ATOM 146 CD2 LEU A 9 14.435 -0.400 -0.222 1.00 0.00 C ATOM 0 H LEU A 9 18.937 0.014 -0.768 1.00 0.00 H new ATOM 0 HA LEU A 9 16.777 -0.673 0.897 1.00 0.00 H new ATOM 0 HB2 LEU A 9 17.389 -1.090 -1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 9 16.267 -2.229 -1.246 1.00 0.00 H new ATOM 0 HG LEU A 9 16.043 0.772 -1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 9 14.142 0.530 -2.688 1.00 0.00 H new ATOM 0 HD12 LEU A 9 15.696 0.009 -3.380 1.00 0.00 H new ATOM 0 HD13 LEU A 9 14.520 -1.204 -2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 9 13.677 0.372 -0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 9 13.985 -1.380 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 9 14.840 -0.344 0.789 1.00 0.00 H new ATOM 158 N MET A 10 19.015 -3.021 0.598 1.00 0.00 N ATOM 159 CA MET A 10 19.431 -4.290 1.190 1.00 0.00 C ATOM 160 C MET A 10 19.476 -4.194 2.721 1.00 0.00 C ATOM 161 O MET A 10 19.028 -5.111 3.409 1.00 0.00 O ATOM 162 CB MET A 10 20.781 -4.705 0.604 1.00 0.00 C ATOM 163 CG MET A 10 20.691 -5.019 -0.896 1.00 0.00 C ATOM 164 SD MET A 10 19.960 -6.614 -1.316 1.00 0.00 S ATOM 165 CE MET A 10 20.284 -6.649 -3.098 1.00 0.00 C ATOM 0 H MET A 10 19.743 -2.554 0.057 1.00 0.00 H new ATOM 0 HA MET A 10 18.699 -5.060 0.946 1.00 0.00 H new ATOM 0 HB2 MET A 10 21.505 -3.906 0.763 1.00 0.00 H new ATOM 0 HB3 MET A 10 21.152 -5.582 1.135 1.00 0.00 H new ATOM 0 HG2 MET A 10 20.109 -4.234 -1.379 1.00 0.00 H new ATOM 0 HG3 MET A 10 21.695 -4.977 -1.319 1.00 0.00 H new ATOM 0 HE1 MET A 10 19.894 -7.575 -3.521 1.00 0.00 H new ATOM 0 HE2 MET A 10 19.795 -5.799 -3.573 1.00 0.00 H new ATOM 0 HE3 MET A 10 21.358 -6.594 -3.274 1.00 0.00 H new ATOM 175 N ARG A 11 19.965 -3.077 3.279 1.00 0.00 N ATOM 176 CA ARG A 11 19.840 -2.821 4.726 1.00 0.00 C ATOM 177 C ARG A 11 18.379 -2.802 5.149 1.00 0.00 C ATOM 178 O ARG A 11 18.014 -3.501 6.088 1.00 0.00 O ATOM 179 CB ARG A 11 20.460 -1.489 5.174 1.00 0.00 C ATOM 180 CG ARG A 11 21.970 -1.334 5.013 1.00 0.00 C ATOM 181 CD ARG A 11 22.822 -2.218 5.938 1.00 0.00 C ATOM 182 NE ARG A 11 22.817 -3.662 5.621 1.00 0.00 N ATOM 183 CZ ARG A 11 23.417 -4.260 4.581 1.00 0.00 C ATOM 184 NH1 ARG A 11 23.792 -3.559 3.514 1.00 0.00 N ATOM 185 NH2 ARG A 11 23.666 -5.565 4.609 1.00 0.00 N ATOM 0 H ARG A 11 20.446 -2.343 2.760 1.00 0.00 H new ATOM 0 HA ARG A 11 20.385 -3.637 5.201 1.00 0.00 H new ATOM 0 HB2 ARG A 11 19.977 -0.687 4.616 1.00 0.00 H new ATOM 0 HB3 ARG A 11 20.215 -1.339 6.225 1.00 0.00 H new ATOM 0 HG2 ARG A 11 22.234 -1.558 3.979 1.00 0.00 H new ATOM 0 HG3 ARG A 11 22.233 -0.291 5.190 1.00 0.00 H new ATOM 0 HD2 ARG A 11 23.851 -1.861 5.906 1.00 0.00 H new ATOM 0 HD3 ARG A 11 22.470 -2.087 6.961 1.00 0.00 H new ATOM 0 HE ARG A 11 22.303 -4.268 6.261 1.00 0.00 H new ATOM 0 HH11 ARG A 11 23.624 -2.553 3.480 1.00 0.00 H new ATOM 0 HH12 ARG A 11 24.247 -4.027 2.730 1.00 0.00 H new ATOM 0 HH21 ARG A 11 23.401 -6.117 5.424 1.00 0.00 H new ATOM 0 HH22 ARG A 11 24.123 -6.014 3.815 1.00 0.00 H new ATOM 199 N ASP A 12 17.561 -1.997 4.473 1.00 0.00 N ATOM 200 CA ASP A 12 16.152 -1.814 4.819 1.00 0.00 C ATOM 201 C ASP A 12 15.427 -3.144 4.874 1.00 0.00 C ATOM 202 O ASP A 12 14.712 -3.416 5.831 1.00 0.00 O ATOM 203 CB ASP A 12 15.449 -0.920 3.799 1.00 0.00 C ATOM 204 CG ASP A 12 15.424 0.511 4.289 1.00 0.00 C ATOM 205 OD1 ASP A 12 14.752 0.754 5.310 1.00 0.00 O ATOM 206 OD2 ASP A 12 16.042 1.368 3.615 1.00 0.00 O ATOM 0 H ASP A 12 17.859 -1.450 3.665 1.00 0.00 H new ATOM 0 HA ASP A 12 16.124 -1.342 5.801 1.00 0.00 H new ATOM 0 HB2 ASP A 12 15.964 -0.975 2.840 1.00 0.00 H new ATOM 0 HB3 ASP A 12 14.431 -1.274 3.635 1.00 0.00 H new ATOM 211 N PHE A 13 15.647 -3.976 3.859 1.00 0.00 N ATOM 212 CA PHE A 13 15.136 -5.329 3.762 1.00 0.00 C ATOM 213 C PHE A 13 15.561 -6.173 4.954 1.00 0.00 C ATOM 214 O PHE A 13 14.723 -6.802 5.599 1.00 0.00 O ATOM 215 CB PHE A 13 15.654 -5.931 2.455 1.00 0.00 C ATOM 216 CG PHE A 13 15.336 -7.392 2.303 1.00 0.00 C ATOM 217 CD1 PHE A 13 14.024 -7.800 2.016 1.00 0.00 C ATOM 218 CD2 PHE A 13 16.342 -8.349 2.512 1.00 0.00 C ATOM 219 CE1 PHE A 13 13.728 -9.162 1.899 1.00 0.00 C ATOM 220 CE2 PHE A 13 16.045 -9.714 2.408 1.00 0.00 C ATOM 221 CZ PHE A 13 14.739 -10.125 2.081 1.00 0.00 C ATOM 0 H PHE A 13 16.210 -3.709 3.052 1.00 0.00 H new ATOM 0 HA PHE A 13 14.046 -5.312 3.767 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.224 -5.384 1.616 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.734 -5.795 2.404 1.00 0.00 H new ATOM 0 HD1 PHE A 13 13.245 -7.064 1.886 1.00 0.00 H new ATOM 0 HD2 PHE A 13 17.346 -8.032 2.753 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.721 -9.476 1.668 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.817 -10.450 2.578 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.513 -11.175 1.970 1.00 0.00 H new ATOM 231 N LYS A 14 16.859 -6.180 5.264 1.00 0.00 N ATOM 232 CA LYS A 14 17.352 -6.898 6.424 1.00 0.00 C ATOM 233 C LYS A 14 16.643 -6.406 7.682 1.00 0.00 C ATOM 234 O LYS A 14 16.202 -7.253 8.451 1.00 0.00 O ATOM 235 CB LYS A 14 18.880 -6.787 6.511 1.00 0.00 C ATOM 236 CG LYS A 14 19.585 -7.738 5.528 1.00 0.00 C ATOM 237 CD LYS A 14 19.749 -9.130 6.144 1.00 0.00 C ATOM 238 CE LYS A 14 20.624 -10.022 5.263 1.00 0.00 C ATOM 239 NZ LYS A 14 21.265 -11.085 6.058 1.00 0.00 N ATOM 0 H LYS A 14 17.579 -5.697 4.726 1.00 0.00 H new ATOM 0 HA LYS A 14 17.124 -7.959 6.327 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.181 -5.761 6.301 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.202 -7.012 7.528 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.008 -7.809 4.606 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.562 -7.335 5.262 1.00 0.00 H new ATOM 0 HD2 LYS A 14 20.195 -9.042 7.135 1.00 0.00 H new ATOM 0 HD3 LYS A 14 18.770 -9.591 6.275 1.00 0.00 H new ATOM 0 HE2 LYS A 14 20.017 -10.468 4.475 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.388 -9.418 4.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.853 -11.676 5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.861 -10.656 6.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.533 -11.674 6.505 1.00 0.00 H new ATOM 253 N ARG A 15 16.502 -5.091 7.911 1.00 0.00 N ATOM 254 CA ARG A 15 15.852 -4.617 9.138 1.00 0.00 C ATOM 255 C ARG A 15 14.356 -4.935 9.149 1.00 0.00 C ATOM 256 O ARG A 15 13.845 -5.236 10.220 1.00 0.00 O ATOM 257 CB ARG A 15 16.100 -3.121 9.429 1.00 0.00 C ATOM 258 CG ARG A 15 16.593 -2.944 10.881 1.00 0.00 C ATOM 259 CD ARG A 15 16.345 -1.547 11.459 1.00 0.00 C ATOM 260 NE ARG A 15 15.009 -1.431 12.082 1.00 0.00 N ATOM 261 CZ ARG A 15 14.762 -1.013 13.335 1.00 0.00 C ATOM 262 NH1 ARG A 15 15.753 -0.804 14.195 1.00 0.00 N ATOM 263 NH2 ARG A 15 13.519 -0.794 13.738 1.00 0.00 N ATOM 0 H ARG A 15 16.821 -4.356 7.280 1.00 0.00 H new ATOM 0 HA ARG A 15 16.326 -5.171 9.948 1.00 0.00 H new ATOM 0 HB2 ARG A 15 16.839 -2.724 8.734 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.182 -2.554 9.276 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.098 -3.681 11.514 1.00 0.00 H new ATOM 0 HG3 ARG A 15 17.661 -3.157 10.919 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.111 -1.321 12.201 1.00 0.00 H new ATOM 0 HD3 ARG A 15 16.440 -0.805 10.666 1.00 0.00 H new ATOM 0 HE ARG A 15 14.205 -1.691 11.511 1.00 0.00 H new ATOM 0 HH11 ARG A 15 16.719 -0.961 13.908 1.00 0.00 H new ATOM 0 HH12 ARG A 15 15.548 -0.487 15.142 1.00 0.00 H new ATOM 0 HH21 ARG A 15 12.741 -0.943 13.095 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.340 -0.477 14.691 1.00 0.00 H new ATOM 277 N LEU A 16 13.665 -4.921 8.006 1.00 0.00 N ATOM 278 CA LEU A 16 12.273 -5.362 7.889 1.00 0.00 C ATOM 279 C LEU A 16 12.154 -6.807 8.362 1.00 0.00 C ATOM 280 O LEU A 16 11.264 -7.118 9.139 1.00 0.00 O ATOM 281 CB LEU A 16 11.783 -5.186 6.438 1.00 0.00 C ATOM 282 CG LEU A 16 10.425 -5.836 6.090 1.00 0.00 C ATOM 283 CD1 LEU A 16 9.231 -5.383 6.934 1.00 0.00 C ATOM 284 CD2 LEU A 16 10.106 -5.493 4.633 1.00 0.00 C ATOM 0 H LEU A 16 14.063 -4.598 7.124 1.00 0.00 H new ATOM 0 HA LEU A 16 11.634 -4.749 8.524 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.715 -4.119 6.227 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.540 -5.596 5.769 1.00 0.00 H new ATOM 0 HG LEU A 16 10.549 -6.901 6.289 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.333 -5.903 6.602 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.418 -5.614 7.983 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.091 -4.308 6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.151 -5.938 4.355 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.049 -4.411 4.518 1.00 0.00 H new ATOM 0 HD23 LEU A 16 10.891 -5.885 3.987 1.00 0.00 H new ATOM 296 N GLN A 17 13.056 -7.686 7.925 1.00 0.00 N ATOM 297 CA GLN A 17 13.051 -9.078 8.349 1.00 0.00 C ATOM 298 C GLN A 17 13.410 -9.211 9.840 1.00 0.00 C ATOM 299 O GLN A 17 12.972 -10.163 10.478 1.00 0.00 O ATOM 300 CB GLN A 17 14.030 -9.846 7.452 1.00 0.00 C ATOM 301 CG GLN A 17 13.967 -11.374 7.620 1.00 0.00 C ATOM 302 CD GLN A 17 15.149 -12.076 6.958 1.00 0.00 C ATOM 303 OE1 GLN A 17 15.958 -11.460 6.261 1.00 0.00 O ATOM 304 NE2 GLN A 17 15.288 -13.372 7.158 1.00 0.00 N ATOM 0 H GLN A 17 13.804 -7.451 7.272 1.00 0.00 H new ATOM 0 HA GLN A 17 12.052 -9.500 8.243 1.00 0.00 H new ATOM 0 HB2 GLN A 17 13.825 -9.597 6.411 1.00 0.00 H new ATOM 0 HB3 GLN A 17 15.044 -9.509 7.667 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.948 -11.621 8.682 1.00 0.00 H new ATOM 0 HG3 GLN A 17 13.038 -11.747 7.190 1.00 0.00 H new ATOM 0 HE21 GLN A 17 14.614 -13.874 7.736 1.00 0.00 H new ATOM 0 HE22 GLN A 17 16.069 -13.872 6.735 1.00 0.00 H new ATOM 313 N GLU A 18 14.242 -8.336 10.411 1.00 0.00 N ATOM 314 CA GLU A 18 14.627 -8.344 11.825 1.00 0.00 C ATOM 315 C GLU A 18 13.562 -7.720 12.731 1.00 0.00 C ATOM 316 O GLU A 18 13.589 -7.956 13.943 1.00 0.00 O ATOM 317 CB GLU A 18 15.960 -7.599 11.991 1.00 0.00 C ATOM 318 CG GLU A 18 17.080 -8.353 11.263 1.00 0.00 C ATOM 319 CD GLU A 18 18.376 -7.554 11.073 1.00 0.00 C ATOM 320 OE1 GLU A 18 18.385 -6.311 11.242 1.00 0.00 O ATOM 321 OE2 GLU A 18 19.421 -8.145 10.706 1.00 0.00 O ATOM 0 H GLU A 18 14.680 -7.579 9.886 1.00 0.00 H new ATOM 0 HA GLU A 18 14.732 -9.385 12.132 1.00 0.00 H new ATOM 0 HB2 GLU A 18 15.873 -6.588 11.592 1.00 0.00 H new ATOM 0 HB3 GLU A 18 16.203 -7.504 13.049 1.00 0.00 H new ATOM 0 HG2 GLU A 18 17.308 -9.262 11.820 1.00 0.00 H new ATOM 0 HG3 GLU A 18 16.714 -8.662 10.284 1.00 0.00 H new ATOM 328 N ASP A 19 12.651 -6.933 12.161 1.00 0.00 N ATOM 329 CA ASP A 19 11.559 -6.235 12.856 1.00 0.00 C ATOM 330 C ASP A 19 10.228 -6.384 12.080 1.00 0.00 C ATOM 331 O ASP A 19 9.648 -5.386 11.630 1.00 0.00 O ATOM 332 CB ASP A 19 11.985 -4.773 13.113 1.00 0.00 C ATOM 333 CG ASP A 19 11.762 -4.371 14.570 1.00 0.00 C ATOM 334 OD1 ASP A 19 10.661 -3.867 14.901 1.00 0.00 O ATOM 335 OD2 ASP A 19 12.716 -4.516 15.366 1.00 0.00 O ATOM 0 H ASP A 19 12.650 -6.753 11.157 1.00 0.00 H new ATOM 0 HA ASP A 19 11.368 -6.688 13.829 1.00 0.00 H new ATOM 0 HB2 ASP A 19 13.038 -4.650 12.858 1.00 0.00 H new ATOM 0 HB3 ASP A 19 11.419 -4.108 12.461 1.00 0.00 H new ATOM 340 N PRO A 20 9.762 -7.629 11.844 1.00 0.00 N ATOM 341 CA PRO A 20 8.690 -7.916 10.903 1.00 0.00 C ATOM 342 C PRO A 20 7.331 -7.471 11.462 1.00 0.00 C ATOM 343 O PRO A 20 6.919 -7.980 12.511 1.00 0.00 O ATOM 344 CB PRO A 20 8.749 -9.427 10.669 1.00 0.00 C ATOM 345 CG PRO A 20 9.323 -9.975 11.971 1.00 0.00 C ATOM 346 CD PRO A 20 10.290 -8.872 12.387 1.00 0.00 C ATOM 0 HA PRO A 20 8.810 -7.370 9.967 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.761 -9.839 10.463 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.382 -9.675 9.817 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.548 -10.141 12.720 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.832 -10.928 11.823 1.00 0.00 H new ATOM 0 HD2 PRO A 20 10.371 -8.817 13.473 1.00 0.00 H new ATOM 0 HD3 PRO A 20 11.291 -9.069 12.002 1.00 0.00 H new ATOM 354 N PRO A 21 6.588 -6.586 10.771 1.00 0.00 N ATOM 355 CA PRO A 21 5.279 -6.131 11.221 1.00 0.00 C ATOM 356 C PRO A 21 4.244 -7.260 11.178 1.00 0.00 C ATOM 357 O PRO A 21 4.492 -8.348 10.643 1.00 0.00 O ATOM 358 CB PRO A 21 4.904 -4.991 10.264 1.00 0.00 C ATOM 359 CG PRO A 21 5.619 -5.378 8.974 1.00 0.00 C ATOM 360 CD PRO A 21 6.927 -5.955 9.506 1.00 0.00 C ATOM 0 HA PRO A 21 5.302 -5.800 12.259 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.825 -4.921 10.122 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.240 -4.024 10.637 1.00 0.00 H new ATOM 0 HG2 PRO A 21 5.054 -6.110 8.397 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.785 -4.519 8.324 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.350 -6.678 8.808 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.673 -5.173 9.645 1.00 0.00 H new ATOM 368 N VAL A 22 3.043 -6.987 11.675 1.00 0.00 N ATOM 369 CA VAL A 22 1.875 -7.853 11.529 1.00 0.00 C ATOM 370 C VAL A 22 0.928 -7.183 10.522 1.00 0.00 C ATOM 371 O VAL A 22 1.080 -6.002 10.212 1.00 0.00 O ATOM 372 CB VAL A 22 1.272 -8.142 12.925 1.00 0.00 C ATOM 373 CG1 VAL A 22 0.131 -9.172 12.889 1.00 0.00 C ATOM 374 CG2 VAL A 22 2.363 -8.698 13.858 1.00 0.00 C ATOM 0 H VAL A 22 2.848 -6.137 12.204 1.00 0.00 H new ATOM 0 HA VAL A 22 2.116 -8.836 11.125 1.00 0.00 H new ATOM 0 HB VAL A 22 0.872 -7.194 13.284 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -0.248 -9.330 13.899 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.673 -8.802 12.253 1.00 0.00 H new ATOM 0 HG13 VAL A 22 0.505 -10.115 12.490 1.00 0.00 H new ATOM 0 HG21 VAL A 22 1.934 -8.900 14.840 1.00 0.00 H new ATOM 0 HG22 VAL A 22 2.763 -9.622 13.440 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.165 -7.967 13.956 1.00 0.00 H new ATOM 384 N GLY A 23 0.000 -7.947 9.945 1.00 0.00 N ATOM 385 CA GLY A 23 -1.025 -7.487 9.016 1.00 0.00 C ATOM 386 C GLY A 23 -0.514 -7.141 7.617 1.00 0.00 C ATOM 387 O GLY A 23 -1.328 -7.041 6.696 1.00 0.00 O ATOM 0 H GLY A 23 -0.058 -8.950 10.123 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.789 -8.260 8.928 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.510 -6.607 9.438 1.00 0.00 H new ATOM 391 N VAL A 24 0.796 -6.987 7.415 1.00 0.00 N ATOM 392 CA VAL A 24 1.395 -6.572 6.150 1.00 0.00 C ATOM 393 C VAL A 24 2.721 -7.309 5.950 1.00 0.00 C ATOM 394 O VAL A 24 3.390 -7.648 6.932 1.00 0.00 O ATOM 395 CB VAL A 24 1.564 -5.035 6.115 1.00 0.00 C ATOM 396 CG1 VAL A 24 0.252 -4.290 6.359 1.00 0.00 C ATOM 397 CG2 VAL A 24 2.546 -4.452 7.138 1.00 0.00 C ATOM 0 H VAL A 24 1.486 -7.152 8.148 1.00 0.00 H new ATOM 0 HA VAL A 24 0.738 -6.837 5.321 1.00 0.00 H new ATOM 0 HB VAL A 24 1.952 -4.885 5.107 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.432 -3.216 6.323 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.470 -4.563 5.590 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.143 -4.559 7.339 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.588 -3.369 7.026 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.212 -4.700 8.145 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.538 -4.872 6.971 1.00 0.00 H new ATOM 407 N SER A 25 3.111 -7.596 4.704 1.00 0.00 N ATOM 408 CA SER A 25 4.488 -7.934 4.360 1.00 0.00 C ATOM 409 C SER A 25 4.939 -7.131 3.136 1.00 0.00 C ATOM 410 O SER A 25 4.107 -6.623 2.383 1.00 0.00 O ATOM 411 CB SER A 25 4.652 -9.438 4.121 1.00 0.00 C ATOM 412 OG SER A 25 4.023 -10.228 5.122 1.00 0.00 O ATOM 0 H SER A 25 2.476 -7.599 3.906 1.00 0.00 H new ATOM 0 HA SER A 25 5.124 -7.669 5.204 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.234 -9.694 3.147 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.714 -9.682 4.086 1.00 0.00 H new ATOM 0 HG SER A 25 4.157 -11.178 4.921 1.00 0.00 H new ATOM 418 N GLY A 26 6.240 -7.120 2.855 1.00 0.00 N ATOM 419 CA GLY A 26 6.805 -6.663 1.592 1.00 0.00 C ATOM 420 C GLY A 26 8.200 -7.238 1.384 1.00 0.00 C ATOM 421 O GLY A 26 8.981 -7.328 2.329 1.00 0.00 O ATOM 0 H GLY A 26 6.947 -7.437 3.518 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.157 -6.963 0.769 1.00 0.00 H new ATOM 0 HA3 GLY A 26 6.850 -5.574 1.582 1.00 0.00 H new ATOM 425 N ALA A 27 8.543 -7.637 0.161 1.00 0.00 N ATOM 426 CA ALA A 27 9.904 -8.013 -0.206 1.00 0.00 C ATOM 427 C ALA A 27 10.134 -7.656 -1.678 1.00 0.00 C ATOM 428 O ALA A 27 9.163 -7.423 -2.401 1.00 0.00 O ATOM 429 CB ALA A 27 10.121 -9.511 0.041 1.00 0.00 C ATOM 0 H ALA A 27 7.877 -7.709 -0.609 1.00 0.00 H new ATOM 0 HA ALA A 27 10.622 -7.469 0.408 1.00 0.00 H new ATOM 0 HB1 ALA A 27 11.140 -9.782 -0.236 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.961 -9.733 1.096 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.417 -10.085 -0.561 1.00 0.00 H new ATOM 435 N PRO A 28 11.379 -7.628 -2.171 1.00 0.00 N ATOM 436 CA PRO A 28 11.625 -7.465 -3.594 1.00 0.00 C ATOM 437 C PRO A 28 10.942 -8.521 -4.482 1.00 0.00 C ATOM 438 O PRO A 28 10.462 -9.559 -4.012 1.00 0.00 O ATOM 439 CB PRO A 28 13.131 -7.514 -3.767 1.00 0.00 C ATOM 440 CG PRO A 28 13.713 -7.227 -2.383 1.00 0.00 C ATOM 441 CD PRO A 28 12.621 -7.680 -1.417 1.00 0.00 C ATOM 0 HA PRO A 28 11.192 -6.520 -3.922 1.00 0.00 H new ATOM 0 HB2 PRO A 28 13.452 -8.489 -4.133 1.00 0.00 H new ATOM 0 HB3 PRO A 28 13.466 -6.775 -4.494 1.00 0.00 H new ATOM 0 HG2 PRO A 28 14.641 -7.774 -2.220 1.00 0.00 H new ATOM 0 HG3 PRO A 28 13.941 -6.168 -2.258 1.00 0.00 H new ATOM 0 HD2 PRO A 28 12.815 -8.689 -1.052 1.00 0.00 H new ATOM 0 HD3 PRO A 28 12.576 -7.029 -0.544 1.00 0.00 H new ATOM 449 N SER A 29 10.938 -8.272 -5.793 1.00 0.00 N ATOM 450 CA SER A 29 10.809 -9.334 -6.784 1.00 0.00 C ATOM 451 C SER A 29 12.137 -10.094 -6.913 1.00 0.00 C ATOM 452 O SER A 29 13.172 -9.656 -6.411 1.00 0.00 O ATOM 453 CB SER A 29 10.424 -8.724 -8.127 1.00 0.00 C ATOM 454 OG SER A 29 9.179 -8.066 -8.043 1.00 0.00 O ATOM 0 H SER A 29 11.023 -7.337 -6.192 1.00 0.00 H new ATOM 0 HA SER A 29 10.035 -10.034 -6.469 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.192 -8.018 -8.444 1.00 0.00 H new ATOM 0 HB3 SER A 29 10.376 -9.505 -8.886 1.00 0.00 H new ATOM 0 HG SER A 29 8.953 -7.681 -8.915 1.00 0.00 H new ATOM 460 N GLU A 30 12.120 -11.216 -7.636 1.00 0.00 N ATOM 461 CA GLU A 30 13.191 -12.202 -7.568 1.00 0.00 C ATOM 462 C GLU A 30 14.529 -11.618 -8.035 1.00 0.00 C ATOM 463 O GLU A 30 15.557 -11.873 -7.401 1.00 0.00 O ATOM 464 CB GLU A 30 12.784 -13.464 -8.359 1.00 0.00 C ATOM 465 CG GLU A 30 13.326 -14.767 -7.737 1.00 0.00 C ATOM 466 CD GLU A 30 14.294 -15.523 -8.646 1.00 0.00 C ATOM 467 OE1 GLU A 30 13.870 -16.006 -9.725 1.00 0.00 O ATOM 468 OE2 GLU A 30 15.474 -15.660 -8.253 1.00 0.00 O ATOM 0 H GLU A 30 11.368 -11.462 -8.279 1.00 0.00 H new ATOM 0 HA GLU A 30 13.342 -12.491 -6.528 1.00 0.00 H new ATOM 0 HB2 GLU A 30 11.697 -13.518 -8.411 1.00 0.00 H new ATOM 0 HB3 GLU A 30 13.149 -13.378 -9.383 1.00 0.00 H new ATOM 0 HG2 GLU A 30 13.831 -14.530 -6.800 1.00 0.00 H new ATOM 0 HG3 GLU A 30 12.487 -15.419 -7.491 1.00 0.00 H new ATOM 475 N ASN A 31 14.542 -10.870 -9.150 1.00 0.00 N ATOM 476 CA ASN A 31 15.716 -10.114 -9.607 1.00 0.00 C ATOM 477 C ASN A 31 15.611 -8.590 -9.510 1.00 0.00 C ATOM 478 O ASN A 31 16.649 -7.932 -9.433 1.00 0.00 O ATOM 479 CB ASN A 31 16.134 -10.528 -11.020 1.00 0.00 C ATOM 480 CG ASN A 31 16.720 -11.929 -11.083 1.00 0.00 C ATOM 481 OD1 ASN A 31 16.169 -12.788 -11.761 1.00 0.00 O ATOM 482 ND2 ASN A 31 17.818 -12.193 -10.397 1.00 0.00 N ATOM 0 H ASN A 31 13.732 -10.773 -9.763 1.00 0.00 H new ATOM 0 HA ASN A 31 16.491 -10.389 -8.892 1.00 0.00 H new ATOM 0 HB2 ASN A 31 15.268 -10.473 -11.679 1.00 0.00 H new ATOM 0 HB3 ASN A 31 16.868 -9.816 -11.398 1.00 0.00 H new ATOM 0 HD21 ASN A 31 18.224 -13.128 -10.425 1.00 0.00 H new ATOM 0 HD22 ASN A 31 18.259 -11.462 -9.839 1.00 0.00 H new ATOM 489 N ASN A 32 14.416 -7.988 -9.564 1.00 0.00 N ATOM 490 CA ASN A 32 14.303 -6.522 -9.435 1.00 0.00 C ATOM 491 C ASN A 32 14.630 -6.119 -7.988 1.00 0.00 C ATOM 492 O ASN A 32 14.555 -6.949 -7.084 1.00 0.00 O ATOM 493 CB ASN A 32 12.912 -6.000 -9.856 1.00 0.00 C ATOM 494 CG ASN A 32 12.789 -5.690 -11.345 1.00 0.00 C ATOM 495 OD1 ASN A 32 13.558 -4.902 -11.897 1.00 0.00 O ATOM 496 ND2 ASN A 32 11.826 -6.281 -12.034 1.00 0.00 N ATOM 0 H ASN A 32 13.530 -8.476 -9.693 1.00 0.00 H new ATOM 0 HA ASN A 32 15.019 -6.062 -10.116 1.00 0.00 H new ATOM 0 HB2 ASN A 32 12.160 -6.742 -9.587 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.687 -5.097 -9.288 1.00 0.00 H new ATOM 0 HD21 ASN A 32 11.717 -6.085 -13.029 1.00 0.00 H new ATOM 0 HD22 ASN A 32 11.193 -6.932 -11.570 1.00 0.00 H new ATOM 503 N ILE A 33 15.014 -4.864 -7.746 1.00 0.00 N ATOM 504 CA ILE A 33 15.266 -4.326 -6.406 1.00 0.00 C ATOM 505 C ILE A 33 14.767 -2.879 -6.250 1.00 0.00 C ATOM 506 O ILE A 33 14.564 -2.440 -5.120 1.00 0.00 O ATOM 507 CB ILE A 33 16.762 -4.509 -6.036 1.00 0.00 C ATOM 508 CG1 ILE A 33 16.985 -4.638 -4.514 1.00 0.00 C ATOM 509 CG2 ILE A 33 17.660 -3.388 -6.575 1.00 0.00 C ATOM 510 CD1 ILE A 33 16.735 -6.068 -4.032 1.00 0.00 C ATOM 0 H ILE A 33 15.161 -4.180 -8.488 1.00 0.00 H new ATOM 0 HA ILE A 33 14.680 -4.897 -5.686 1.00 0.00 H new ATOM 0 HB ILE A 33 17.048 -5.443 -6.520 1.00 0.00 H new ATOM 0 HG12 ILE A 33 18.005 -4.343 -4.268 1.00 0.00 H new ATOM 0 HG13 ILE A 33 16.319 -3.954 -3.988 1.00 0.00 H new ATOM 0 HG21 ILE A 33 18.693 -3.576 -6.281 1.00 0.00 H new ATOM 0 HG22 ILE A 33 17.592 -3.358 -7.662 1.00 0.00 H new ATOM 0 HG23 ILE A 33 17.335 -2.432 -6.165 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.901 -6.124 -2.956 1.00 0.00 H new ATOM 0 HD12 ILE A 33 15.707 -6.353 -4.256 1.00 0.00 H new ATOM 0 HD13 ILE A 33 17.419 -6.748 -4.540 1.00 0.00 H new ATOM 522 N MET A 34 14.547 -2.136 -7.343 1.00 0.00 N ATOM 523 CA MET A 34 13.782 -0.893 -7.314 1.00 0.00 C ATOM 524 C MET A 34 12.290 -1.191 -7.252 1.00 0.00 C ATOM 525 O MET A 34 11.547 -0.396 -6.683 1.00 0.00 O ATOM 526 CB MET A 34 14.057 -0.066 -8.579 1.00 0.00 C ATOM 527 CG MET A 34 15.199 0.932 -8.401 1.00 0.00 C ATOM 528 SD MET A 34 16.740 0.303 -7.685 1.00 0.00 S ATOM 529 CE MET A 34 16.958 1.551 -6.396 1.00 0.00 C ATOM 0 H MET A 34 14.896 -2.384 -8.269 1.00 0.00 H new ATOM 0 HA MET A 34 14.087 -0.333 -6.430 1.00 0.00 H new ATOM 0 HB2 MET A 34 14.295 -0.739 -9.402 1.00 0.00 H new ATOM 0 HB3 MET A 34 13.151 0.472 -8.859 1.00 0.00 H new ATOM 0 HG2 MET A 34 15.429 1.360 -9.377 1.00 0.00 H new ATOM 0 HG3 MET A 34 14.841 1.747 -7.772 1.00 0.00 H new ATOM 0 HE1 MET A 34 17.736 1.227 -5.704 1.00 0.00 H new ATOM 0 HE2 MET A 34 17.248 2.498 -6.852 1.00 0.00 H new ATOM 0 HE3 MET A 34 16.021 1.682 -5.854 1.00 0.00 H new ATOM 539 N GLN A 35 11.848 -2.292 -7.862 1.00 0.00 N ATOM 540 CA GLN A 35 10.450 -2.678 -7.873 1.00 0.00 C ATOM 541 C GLN A 35 10.311 -3.783 -6.824 1.00 0.00 C ATOM 542 O GLN A 35 10.882 -4.867 -6.972 1.00 0.00 O ATOM 543 CB GLN A 35 10.053 -3.066 -9.311 1.00 0.00 C ATOM 544 CG GLN A 35 8.571 -2.797 -9.608 1.00 0.00 C ATOM 545 CD GLN A 35 8.285 -2.756 -11.111 1.00 0.00 C ATOM 546 OE1 GLN A 35 7.947 -1.720 -11.673 1.00 0.00 O ATOM 547 NE2 GLN A 35 8.413 -3.869 -11.811 1.00 0.00 N ATOM 0 H GLN A 35 12.458 -2.939 -8.362 1.00 0.00 H new ATOM 0 HA GLN A 35 9.757 -1.881 -7.603 1.00 0.00 H new ATOM 0 HB2 GLN A 35 10.668 -2.508 -10.017 1.00 0.00 H new ATOM 0 HB3 GLN A 35 10.265 -4.123 -9.470 1.00 0.00 H new ATOM 0 HG2 GLN A 35 7.962 -3.573 -9.144 1.00 0.00 H new ATOM 0 HG3 GLN A 35 8.277 -1.849 -9.157 1.00 0.00 H new ATOM 0 HE21 GLN A 35 8.694 -4.733 -11.348 1.00 0.00 H new ATOM 0 HE22 GLN A 35 8.231 -3.864 -12.815 1.00 0.00 H new ATOM 556 N TRP A 36 9.617 -3.471 -5.733 1.00 0.00 N ATOM 557 CA TRP A 36 9.333 -4.346 -4.606 1.00 0.00 C ATOM 558 C TRP A 36 7.885 -4.755 -4.680 1.00 0.00 C ATOM 559 O TRP A 36 7.068 -3.983 -5.162 1.00 0.00 O ATOM 560 CB TRP A 36 9.565 -3.584 -3.314 1.00 0.00 C ATOM 561 CG TRP A 36 10.943 -3.683 -2.768 1.00 0.00 C ATOM 562 CD1 TRP A 36 12.098 -3.394 -3.405 1.00 0.00 C ATOM 563 CD2 TRP A 36 11.308 -4.047 -1.417 1.00 0.00 C ATOM 564 NE1 TRP A 36 13.151 -3.532 -2.523 1.00 0.00 N ATOM 565 CE2 TRP A 36 12.713 -3.915 -1.270 1.00 0.00 C ATOM 566 CE3 TRP A 36 10.559 -4.433 -0.293 1.00 0.00 C ATOM 567 CZ2 TRP A 36 13.345 -4.167 -0.044 1.00 0.00 C ATOM 568 CZ3 TRP A 36 11.181 -4.735 0.926 1.00 0.00 C ATOM 569 CH2 TRP A 36 12.572 -4.605 1.048 1.00 0.00 C ATOM 0 H TRP A 36 9.214 -2.542 -5.607 1.00 0.00 H new ATOM 0 HA TRP A 36 9.979 -5.223 -4.635 1.00 0.00 H new ATOM 0 HB2 TRP A 36 9.331 -2.533 -3.482 1.00 0.00 H new ATOM 0 HB3 TRP A 36 8.865 -3.950 -2.563 1.00 0.00 H new ATOM 0 HD1 TRP A 36 12.184 -3.101 -4.441 1.00 0.00 H new ATOM 0 HE1 TRP A 36 14.129 -3.372 -2.766 1.00 0.00 H new ATOM 0 HE3 TRP A 36 9.484 -4.498 -0.370 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 14.411 -4.027 0.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 10.591 -5.066 1.768 1.00 0.00 H new ATOM 0 HH2 TRP A 36 13.053 -4.842 1.985 1.00 0.00 H new ATOM 580 N ASN A 37 7.544 -5.930 -4.165 1.00 0.00 N ATOM 581 CA ASN A 37 6.139 -6.330 -4.060 1.00 0.00 C ATOM 582 C ASN A 37 5.726 -6.360 -2.599 1.00 0.00 C ATOM 583 O ASN A 37 6.543 -6.609 -1.712 1.00 0.00 O ATOM 584 CB ASN A 37 5.901 -7.681 -4.738 1.00 0.00 C ATOM 585 CG ASN A 37 5.733 -7.532 -6.240 1.00 0.00 C ATOM 586 OD1 ASN A 37 4.707 -7.899 -6.798 1.00 0.00 O ATOM 587 ND2 ASN A 37 6.719 -6.986 -6.928 1.00 0.00 N ATOM 0 H ASN A 37 8.210 -6.619 -3.816 1.00 0.00 H new ATOM 0 HA ASN A 37 5.521 -5.598 -4.580 1.00 0.00 H new ATOM 0 HB2 ASN A 37 6.739 -8.346 -4.529 1.00 0.00 H new ATOM 0 HB3 ASN A 37 5.011 -8.148 -4.317 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.631 -6.866 -7.937 1.00 0.00 H new ATOM 0 HD22 ASN A 37 7.568 -6.685 -6.450 1.00 0.00 H new ATOM 594 N ALA A 38 4.451 -6.088 -2.337 1.00 0.00 N ATOM 595 CA ALA A 38 3.925 -6.030 -0.980 1.00 0.00 C ATOM 596 C ALA A 38 2.477 -6.506 -0.897 1.00 0.00 C ATOM 597 O ALA A 38 1.769 -6.562 -1.905 1.00 0.00 O ATOM 598 CB ALA A 38 4.113 -4.626 -0.407 1.00 0.00 C ATOM 0 H ALA A 38 3.755 -5.902 -3.059 1.00 0.00 H new ATOM 0 HA ALA A 38 4.495 -6.726 -0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.717 -4.591 0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.174 -4.379 -0.391 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.582 -3.905 -1.029 1.00 0.00 H new ATOM 604 N VAL A 39 2.061 -6.887 0.308 1.00 0.00 N ATOM 605 CA VAL A 39 0.755 -7.445 0.628 1.00 0.00 C ATOM 606 C VAL A 39 0.245 -6.749 1.890 1.00 0.00 C ATOM 607 O VAL A 39 1.034 -6.426 2.787 1.00 0.00 O ATOM 608 CB VAL A 39 0.903 -8.969 0.826 1.00 0.00 C ATOM 609 CG1 VAL A 39 -0.334 -9.635 1.449 1.00 0.00 C ATOM 610 CG2 VAL A 39 1.173 -9.684 -0.510 1.00 0.00 C ATOM 0 H VAL A 39 2.660 -6.810 1.130 1.00 0.00 H new ATOM 0 HA VAL A 39 0.035 -7.283 -0.174 1.00 0.00 H new ATOM 0 HB VAL A 39 1.744 -9.072 1.511 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.156 -10.705 1.557 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.528 -9.198 2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.197 -9.475 0.803 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.272 -10.755 -0.336 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.344 -9.503 -1.194 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.095 -9.301 -0.948 1.00 0.00 H new ATOM 620 N ILE A 40 -1.070 -6.546 1.973 1.00 0.00 N ATOM 621 CA ILE A 40 -1.773 -6.063 3.155 1.00 0.00 C ATOM 622 C ILE A 40 -3.007 -6.959 3.297 1.00 0.00 C ATOM 623 O ILE A 40 -3.670 -7.240 2.294 1.00 0.00 O ATOM 624 CB ILE A 40 -2.138 -4.563 3.000 1.00 0.00 C ATOM 625 CG1 ILE A 40 -0.894 -3.678 2.741 1.00 0.00 C ATOM 626 CG2 ILE A 40 -2.906 -4.065 4.240 1.00 0.00 C ATOM 627 CD1 ILE A 40 -1.243 -2.221 2.428 1.00 0.00 C ATOM 0 H ILE A 40 -1.696 -6.721 1.187 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.159 -6.118 4.054 1.00 0.00 H new ATOM 0 HB ILE A 40 -2.780 -4.477 2.124 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.246 -3.709 3.617 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.326 -4.095 1.909 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.154 -3.011 4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.823 -4.643 4.356 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.284 -4.189 5.127 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.327 -1.656 2.257 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.867 -2.180 1.535 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.785 -1.788 3.269 1.00 0.00 H new ATOM 639 N PHE A 41 -3.291 -7.408 4.519 1.00 0.00 N ATOM 640 CA PHE A 41 -4.532 -8.063 4.925 1.00 0.00 C ATOM 641 C PHE A 41 -5.479 -7.027 5.536 1.00 0.00 C ATOM 642 O PHE A 41 -5.045 -5.944 5.944 1.00 0.00 O ATOM 643 CB PHE A 41 -4.227 -9.177 5.942 1.00 0.00 C ATOM 644 CG PHE A 41 -4.400 -10.563 5.367 1.00 0.00 C ATOM 645 CD1 PHE A 41 -3.323 -11.212 4.737 1.00 0.00 C ATOM 646 CD2 PHE A 41 -5.655 -11.195 5.441 1.00 0.00 C ATOM 647 CE1 PHE A 41 -3.506 -12.489 4.179 1.00 0.00 C ATOM 648 CE2 PHE A 41 -5.839 -12.469 4.884 1.00 0.00 C ATOM 649 CZ PHE A 41 -4.766 -13.114 4.250 1.00 0.00 C ATOM 0 H PHE A 41 -2.629 -7.320 5.290 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.010 -8.510 4.054 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -3.204 -9.064 6.301 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -4.883 -9.063 6.805 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -2.358 -10.730 4.682 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -6.480 -10.697 5.929 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -2.681 -12.991 3.696 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -6.803 -12.952 4.943 1.00 0.00 H new ATOM 0 HZ PHE A 41 -4.907 -14.093 3.815 1.00 0.00 H new ATOM 659 N GLY A 42 -6.772 -7.333 5.636 1.00 0.00 N ATOM 660 CA GLY A 42 -7.608 -6.627 6.599 1.00 0.00 C ATOM 661 C GLY A 42 -7.157 -6.953 8.028 1.00 0.00 C ATOM 662 O GLY A 42 -6.906 -8.125 8.323 1.00 0.00 O ATOM 0 H GLY A 42 -7.250 -8.042 5.080 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.547 -5.552 6.426 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.651 -6.913 6.465 1.00 0.00 H new ATOM 666 N PRO A 43 -7.049 -5.962 8.929 1.00 0.00 N ATOM 667 CA PRO A 43 -7.057 -6.219 10.358 1.00 0.00 C ATOM 668 C PRO A 43 -8.487 -6.562 10.813 1.00 0.00 C ATOM 669 O PRO A 43 -9.444 -6.481 10.034 1.00 0.00 O ATOM 670 CB PRO A 43 -6.527 -4.930 10.984 1.00 0.00 C ATOM 671 CG PRO A 43 -7.047 -3.849 10.045 1.00 0.00 C ATOM 672 CD PRO A 43 -7.067 -4.530 8.675 1.00 0.00 C ATOM 0 HA PRO A 43 -6.443 -7.069 10.655 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.898 -4.794 12.000 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.438 -4.927 11.039 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.041 -3.510 10.337 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.398 -2.973 10.046 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.957 -4.246 8.113 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.205 -4.230 8.079 1.00 0.00 H new ATOM 680 N GLU A 44 -8.641 -6.938 12.082 1.00 0.00 N ATOM 681 CA GLU A 44 -9.929 -7.351 12.628 1.00 0.00 C ATOM 682 C GLU A 44 -10.953 -6.210 12.585 1.00 0.00 C ATOM 683 O GLU A 44 -10.599 -5.033 12.691 1.00 0.00 O ATOM 684 CB GLU A 44 -9.753 -7.901 14.054 1.00 0.00 C ATOM 685 CG GLU A 44 -9.212 -6.860 15.048 1.00 0.00 C ATOM 686 CD GLU A 44 -9.030 -7.435 16.446 1.00 0.00 C ATOM 687 OE1 GLU A 44 -8.091 -8.223 16.672 1.00 0.00 O ATOM 688 OE2 GLU A 44 -9.807 -7.060 17.364 1.00 0.00 O ATOM 0 H GLU A 44 -7.877 -6.964 12.757 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.323 -8.151 12.001 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -10.713 -8.271 14.414 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.073 -8.753 14.026 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -8.257 -6.479 14.687 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -9.897 -6.013 15.092 1.00 0.00 H new ATOM 695 N GLY A 45 -12.231 -6.568 12.445 1.00 0.00 N ATOM 696 CA GLY A 45 -13.355 -5.641 12.528 1.00 0.00 C ATOM 697 C GLY A 45 -13.526 -4.771 11.286 1.00 0.00 C ATOM 698 O GLY A 45 -14.474 -3.982 11.216 1.00 0.00 O ATOM 0 H GLY A 45 -12.516 -7.531 12.267 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.271 -6.208 12.692 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -13.219 -4.996 13.396 1.00 0.00 H new ATOM 702 N THR A 46 -12.642 -4.902 10.300 1.00 0.00 N ATOM 703 CA THR A 46 -12.783 -4.249 9.009 1.00 0.00 C ATOM 704 C THR A 46 -13.619 -5.162 8.089 1.00 0.00 C ATOM 705 O THR A 46 -13.696 -6.368 8.342 1.00 0.00 O ATOM 706 CB THR A 46 -11.378 -3.897 8.473 1.00 0.00 C ATOM 707 OG1 THR A 46 -10.610 -5.032 8.124 1.00 0.00 O ATOM 708 CG2 THR A 46 -10.615 -3.003 9.466 1.00 0.00 C ATOM 0 H THR A 46 -11.800 -5.472 10.380 1.00 0.00 H new ATOM 0 HA THR A 46 -13.323 -3.304 9.073 1.00 0.00 H new ATOM 0 HB THR A 46 -11.538 -3.340 7.550 1.00 0.00 H new ATOM 0 HG1 THR A 46 -10.441 -5.571 8.925 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.629 -2.771 9.063 1.00 0.00 H new ATOM 0 HG22 THR A 46 -11.170 -2.078 9.623 1.00 0.00 H new ATOM 0 HG23 THR A 46 -10.505 -3.526 10.416 1.00 0.00 H new ATOM 716 N PRO A 47 -14.209 -4.661 6.989 1.00 0.00 N ATOM 717 CA PRO A 47 -14.890 -5.522 6.024 1.00 0.00 C ATOM 718 C PRO A 47 -13.896 -6.358 5.192 1.00 0.00 C ATOM 719 O PRO A 47 -14.310 -7.174 4.363 1.00 0.00 O ATOM 720 CB PRO A 47 -15.714 -4.557 5.173 1.00 0.00 C ATOM 721 CG PRO A 47 -14.825 -3.318 5.116 1.00 0.00 C ATOM 722 CD PRO A 47 -14.135 -3.296 6.480 1.00 0.00 C ATOM 0 HA PRO A 47 -15.520 -6.270 6.505 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -15.911 -4.960 4.180 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -16.681 -4.341 5.627 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -14.101 -3.383 4.303 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.410 -2.414 4.950 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -13.099 -2.969 6.388 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -14.630 -2.600 7.157 1.00 0.00 H new ATOM 730 N PHE A 48 -12.600 -6.098 5.361 1.00 0.00 N ATOM 731 CA PHE A 48 -11.493 -6.646 4.593 1.00 0.00 C ATOM 732 C PHE A 48 -10.809 -7.802 5.314 1.00 0.00 C ATOM 733 O PHE A 48 -9.840 -8.336 4.793 1.00 0.00 O ATOM 734 CB PHE A 48 -10.492 -5.500 4.376 1.00 0.00 C ATOM 735 CG PHE A 48 -11.070 -4.256 3.723 1.00 0.00 C ATOM 736 CD1 PHE A 48 -11.677 -4.333 2.461 1.00 0.00 C ATOM 737 CD2 PHE A 48 -10.984 -3.011 4.366 1.00 0.00 C ATOM 738 CE1 PHE A 48 -12.226 -3.184 1.867 1.00 0.00 C ATOM 739 CE2 PHE A 48 -11.539 -1.860 3.792 1.00 0.00 C ATOM 740 CZ PHE A 48 -12.215 -1.956 2.558 1.00 0.00 C ATOM 0 H PHE A 48 -12.279 -5.457 6.086 1.00 0.00 H new ATOM 0 HA PHE A 48 -11.865 -7.046 3.649 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.067 -5.222 5.340 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.671 -5.867 3.760 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.723 -5.280 1.943 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -10.481 -2.939 5.319 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.657 -3.242 0.879 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.450 -0.906 4.291 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.720 -1.095 2.146 1.00 0.00 H new ATOM 750 N GLU A 49 -11.245 -8.143 6.525 1.00 0.00 N ATOM 751 CA GLU A 49 -10.505 -8.951 7.494 1.00 0.00 C ATOM 752 C GLU A 49 -9.895 -10.252 6.928 1.00 0.00 C ATOM 753 O GLU A 49 -8.718 -10.525 7.171 1.00 0.00 O ATOM 754 CB GLU A 49 -11.385 -9.166 8.737 1.00 0.00 C ATOM 755 CG GLU A 49 -12.763 -9.785 8.436 1.00 0.00 C ATOM 756 CD GLU A 49 -13.014 -11.032 9.267 1.00 0.00 C ATOM 757 OE1 GLU A 49 -12.338 -12.049 9.034 1.00 0.00 O ATOM 758 OE2 GLU A 49 -13.902 -11.031 10.159 1.00 0.00 O ATOM 0 H GLU A 49 -12.159 -7.853 6.872 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.615 -8.391 7.782 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.854 -9.812 9.437 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.531 -8.208 9.235 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.543 -9.051 8.637 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.826 -10.035 7.377 1.00 0.00 H new ATOM 765 N ASP A 50 -10.684 -11.066 6.218 1.00 0.00 N ATOM 766 CA ASP A 50 -10.243 -12.335 5.601 1.00 0.00 C ATOM 767 C ASP A 50 -9.617 -12.158 4.195 1.00 0.00 C ATOM 768 O ASP A 50 -9.157 -13.102 3.544 1.00 0.00 O ATOM 769 CB ASP A 50 -11.415 -13.325 5.611 1.00 0.00 C ATOM 770 CG ASP A 50 -11.029 -14.800 5.415 1.00 0.00 C ATOM 771 OD1 ASP A 50 -9.838 -15.178 5.444 1.00 0.00 O ATOM 772 OD2 ASP A 50 -11.950 -15.615 5.172 1.00 0.00 O ATOM 0 H ASP A 50 -11.669 -10.862 6.049 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.428 -12.741 6.200 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.944 -13.228 6.559 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.115 -13.042 4.825 1.00 0.00 H new ATOM 777 N GLY A 51 -9.662 -10.938 3.669 1.00 0.00 N ATOM 778 CA GLY A 51 -9.157 -10.518 2.378 1.00 0.00 C ATOM 779 C GLY A 51 -7.710 -10.041 2.430 1.00 0.00 C ATOM 780 O GLY A 51 -7.253 -9.454 3.413 1.00 0.00 O ATOM 0 H GLY A 51 -10.086 -10.162 4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.235 -11.348 1.676 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -9.785 -9.715 1.992 1.00 0.00 H new ATOM 784 N THR A 52 -7.013 -10.218 1.312 1.00 0.00 N ATOM 785 CA THR A 52 -5.648 -9.784 1.080 1.00 0.00 C ATOM 786 C THR A 52 -5.611 -8.973 -0.218 1.00 0.00 C ATOM 787 O THR A 52 -6.481 -9.110 -1.087 1.00 0.00 O ATOM 788 CB THR A 52 -4.749 -11.033 1.097 1.00 0.00 C ATOM 789 OG1 THR A 52 -3.375 -10.722 1.104 1.00 0.00 O ATOM 790 CG2 THR A 52 -5.000 -11.976 -0.078 1.00 0.00 C ATOM 0 H THR A 52 -7.411 -10.694 0.503 1.00 0.00 H new ATOM 0 HA THR A 52 -5.267 -9.119 1.855 1.00 0.00 H new ATOM 0 HB THR A 52 -5.021 -11.531 2.028 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.959 -11.097 1.908 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.333 -12.835 -0.004 1.00 0.00 H new ATOM 0 HG22 THR A 52 -6.035 -12.317 -0.056 1.00 0.00 H new ATOM 0 HG23 THR A 52 -4.811 -11.450 -1.014 1.00 0.00 H new ATOM 798 N PHE A 53 -4.633 -8.079 -0.333 1.00 0.00 N ATOM 799 CA PHE A 53 -4.466 -7.158 -1.449 1.00 0.00 C ATOM 800 C PHE A 53 -3.008 -7.195 -1.904 1.00 0.00 C ATOM 801 O PHE A 53 -2.123 -7.518 -1.106 1.00 0.00 O ATOM 802 CB PHE A 53 -4.930 -5.768 -0.996 1.00 0.00 C ATOM 803 CG PHE A 53 -6.380 -5.743 -0.534 1.00 0.00 C ATOM 804 CD1 PHE A 53 -7.443 -5.758 -1.463 1.00 0.00 C ATOM 805 CD2 PHE A 53 -6.666 -5.816 0.843 1.00 0.00 C ATOM 806 CE1 PHE A 53 -8.779 -5.811 -1.015 1.00 0.00 C ATOM 807 CE2 PHE A 53 -7.997 -5.879 1.283 1.00 0.00 C ATOM 808 CZ PHE A 53 -9.051 -5.859 0.359 1.00 0.00 C ATOM 0 H PHE A 53 -3.908 -7.974 0.377 1.00 0.00 H new ATOM 0 HA PHE A 53 -5.072 -7.440 -2.310 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.290 -5.425 -0.183 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.805 -5.064 -1.819 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -7.232 -5.729 -2.522 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -5.860 -5.824 1.561 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -9.590 -5.815 -1.728 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -8.211 -5.943 2.340 1.00 0.00 H new ATOM 0 HZ PHE A 53 -10.073 -5.881 0.706 1.00 0.00 H new ATOM 818 N LYS A 54 -2.721 -6.845 -3.165 1.00 0.00 N ATOM 819 CA LYS A 54 -1.378 -6.968 -3.745 1.00 0.00 C ATOM 820 C LYS A 54 -0.914 -5.650 -4.337 1.00 0.00 C ATOM 821 O LYS A 54 -1.637 -4.980 -5.084 1.00 0.00 O ATOM 822 CB LYS A 54 -1.297 -8.119 -4.760 1.00 0.00 C ATOM 823 CG LYS A 54 -1.060 -9.451 -4.039 1.00 0.00 C ATOM 824 CD LYS A 54 -0.849 -10.602 -5.026 1.00 0.00 C ATOM 825 CE LYS A 54 -0.435 -11.857 -4.244 1.00 0.00 C ATOM 826 NZ LYS A 54 0.704 -12.561 -4.861 1.00 0.00 N ATOM 0 H LYS A 54 -3.414 -6.468 -3.812 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.692 -7.219 -2.936 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.221 -8.170 -5.337 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.489 -7.932 -5.468 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.188 -9.363 -3.391 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -1.913 -9.674 -3.398 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.765 -10.792 -5.586 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.080 -10.340 -5.753 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.173 -11.575 -3.224 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.285 -12.536 -4.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.942 -13.400 -4.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.449 -12.856 -5.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.526 -11.925 -4.900 1.00 0.00 H new ATOM 840 N LEU A 55 0.307 -5.278 -3.968 1.00 0.00 N ATOM 841 CA LEU A 55 0.894 -3.961 -4.127 1.00 0.00 C ATOM 842 C LEU A 55 2.295 -4.126 -4.695 1.00 0.00 C ATOM 843 O LEU A 55 2.901 -5.196 -4.602 1.00 0.00 O ATOM 844 CB LEU A 55 0.991 -3.220 -2.775 1.00 0.00 C ATOM 845 CG LEU A 55 -0.345 -2.843 -2.111 1.00 0.00 C ATOM 846 CD1 LEU A 55 -0.902 -3.957 -1.210 1.00 0.00 C ATOM 847 CD2 LEU A 55 -0.169 -1.594 -1.240 1.00 0.00 C ATOM 0 H LEU A 55 0.950 -5.933 -3.522 1.00 0.00 H new ATOM 0 HA LEU A 55 0.262 -3.375 -4.794 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.554 -3.844 -2.082 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.569 -2.308 -2.925 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.046 -2.668 -2.927 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -1.845 -3.632 -0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -1.069 -4.856 -1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.187 -4.174 -0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.121 -1.337 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.571 -1.792 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.168 -0.763 -1.859 1.00 0.00 H new ATOM 859 N VAL A 56 2.822 -3.029 -5.211 1.00 0.00 N ATOM 860 CA VAL A 56 4.207 -2.843 -5.591 1.00 0.00 C ATOM 861 C VAL A 56 4.661 -1.522 -4.975 1.00 0.00 C ATOM 862 O VAL A 56 3.873 -0.577 -4.893 1.00 0.00 O ATOM 863 CB VAL A 56 4.360 -2.936 -7.124 1.00 0.00 C ATOM 864 CG1 VAL A 56 3.379 -2.045 -7.874 1.00 0.00 C ATOM 865 CG2 VAL A 56 5.724 -2.485 -7.648 1.00 0.00 C ATOM 0 H VAL A 56 2.259 -2.197 -5.385 1.00 0.00 H new ATOM 0 HA VAL A 56 4.858 -3.630 -5.210 1.00 0.00 H new ATOM 0 HB VAL A 56 4.192 -3.998 -7.303 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.536 -2.154 -8.947 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.359 -2.337 -7.625 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.539 -1.006 -7.588 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.747 -2.582 -8.733 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.893 -1.444 -7.373 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.505 -3.107 -7.211 1.00 0.00 H new ATOM 875 N ILE A 57 5.910 -1.464 -4.524 1.00 0.00 N ATOM 876 CA ILE A 57 6.575 -0.241 -4.115 1.00 0.00 C ATOM 877 C ILE A 57 7.629 0.007 -5.187 1.00 0.00 C ATOM 878 O ILE A 57 8.354 -0.917 -5.565 1.00 0.00 O ATOM 879 CB ILE A 57 7.216 -0.344 -2.710 1.00 0.00 C ATOM 880 CG1 ILE A 57 6.531 -1.265 -1.676 1.00 0.00 C ATOM 881 CG2 ILE A 57 7.385 1.071 -2.143 1.00 0.00 C ATOM 882 CD1 ILE A 57 5.030 -1.064 -1.470 1.00 0.00 C ATOM 0 H ILE A 57 6.500 -2.291 -4.432 1.00 0.00 H new ATOM 0 HA ILE A 57 5.863 0.580 -4.030 1.00 0.00 H new ATOM 0 HB ILE A 57 8.169 -0.845 -2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.698 -2.299 -1.977 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.028 -1.128 -0.716 1.00 0.00 H new ATOM 0 HG21 ILE A 57 7.836 1.015 -1.152 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.029 1.653 -2.802 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.410 1.553 -2.071 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.668 -1.769 -0.721 1.00 0.00 H new ATOM 0 HD12 ILE A 57 4.843 -0.045 -1.130 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.508 -1.234 -2.411 1.00 0.00 H new ATOM 894 N GLU A 58 7.676 1.220 -5.715 1.00 0.00 N ATOM 895 CA GLU A 58 8.582 1.617 -6.777 1.00 0.00 C ATOM 896 C GLU A 58 9.570 2.656 -6.231 1.00 0.00 C ATOM 897 O GLU A 58 9.199 3.778 -5.865 1.00 0.00 O ATOM 898 CB GLU A 58 7.755 2.156 -7.954 1.00 0.00 C ATOM 899 CG GLU A 58 8.188 1.555 -9.292 1.00 0.00 C ATOM 900 CD GLU A 58 7.796 2.515 -10.406 1.00 0.00 C ATOM 901 OE1 GLU A 58 6.648 2.447 -10.898 1.00 0.00 O ATOM 902 OE2 GLU A 58 8.598 3.437 -10.690 1.00 0.00 O ATOM 0 H GLU A 58 7.066 1.977 -5.406 1.00 0.00 H new ATOM 0 HA GLU A 58 9.165 0.769 -7.138 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.701 1.937 -7.784 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.853 3.241 -7.997 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.265 1.386 -9.300 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.712 0.586 -9.443 1.00 0.00 H new ATOM 909 N PHE A 59 10.848 2.300 -6.205 1.00 0.00 N ATOM 910 CA PHE A 59 11.938 3.057 -5.600 1.00 0.00 C ATOM 911 C PHE A 59 12.844 3.665 -6.680 1.00 0.00 C ATOM 912 O PHE A 59 12.746 3.315 -7.861 1.00 0.00 O ATOM 913 CB PHE A 59 12.722 2.137 -4.650 1.00 0.00 C ATOM 914 CG PHE A 59 11.931 1.594 -3.469 1.00 0.00 C ATOM 915 CD1 PHE A 59 11.579 2.458 -2.420 1.00 0.00 C ATOM 916 CD2 PHE A 59 11.630 0.223 -3.353 1.00 0.00 C ATOM 917 CE1 PHE A 59 10.964 1.964 -1.254 1.00 0.00 C ATOM 918 CE2 PHE A 59 11.019 -0.265 -2.183 1.00 0.00 C ATOM 919 CZ PHE A 59 10.694 0.597 -1.129 1.00 0.00 C ATOM 0 H PHE A 59 11.170 1.429 -6.628 1.00 0.00 H new ATOM 0 HA PHE A 59 11.532 3.888 -5.024 1.00 0.00 H new ATOM 0 HB2 PHE A 59 13.110 1.295 -5.224 1.00 0.00 H new ATOM 0 HB3 PHE A 59 13.583 2.686 -4.268 1.00 0.00 H new ATOM 0 HD1 PHE A 59 11.783 3.515 -2.509 1.00 0.00 H new ATOM 0 HD2 PHE A 59 11.868 -0.453 -4.161 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.700 2.641 -0.455 1.00 0.00 H new ATOM 0 HE2 PHE A 59 10.798 -1.319 -2.097 1.00 0.00 H new ATOM 0 HZ PHE A 59 10.240 0.211 -0.229 1.00 0.00 H new ATOM 929 N SER A 60 13.737 4.569 -6.274 1.00 0.00 N ATOM 930 CA SER A 60 14.711 5.269 -7.109 1.00 0.00 C ATOM 931 C SER A 60 16.117 5.082 -6.517 1.00 0.00 C ATOM 932 O SER A 60 16.245 4.533 -5.419 1.00 0.00 O ATOM 933 CB SER A 60 14.307 6.749 -7.171 1.00 0.00 C ATOM 934 OG SER A 60 13.049 6.908 -7.801 1.00 0.00 O ATOM 0 H SER A 60 13.802 4.848 -5.295 1.00 0.00 H new ATOM 0 HA SER A 60 14.727 4.867 -8.122 1.00 0.00 H new ATOM 0 HB2 SER A 60 14.267 7.161 -6.163 1.00 0.00 H new ATOM 0 HB3 SER A 60 15.064 7.313 -7.716 1.00 0.00 H new ATOM 0 HG SER A 60 12.814 7.859 -7.826 1.00 0.00 H new ATOM 940 N GLU A 61 17.181 5.502 -7.216 1.00 0.00 N ATOM 941 CA GLU A 61 18.532 5.428 -6.649 1.00 0.00 C ATOM 942 C GLU A 61 18.719 6.456 -5.525 1.00 0.00 C ATOM 943 O GLU A 61 19.383 6.178 -4.526 1.00 0.00 O ATOM 944 CB GLU A 61 19.626 5.572 -7.721 1.00 0.00 C ATOM 945 CG GLU A 61 19.906 4.249 -8.451 1.00 0.00 C ATOM 946 CD GLU A 61 21.210 4.305 -9.257 1.00 0.00 C ATOM 947 OE1 GLU A 61 21.233 4.981 -10.317 1.00 0.00 O ATOM 948 OE2 GLU A 61 22.195 3.628 -8.881 1.00 0.00 O ATOM 0 H GLU A 61 17.134 5.890 -8.158 1.00 0.00 H new ATOM 0 HA GLU A 61 18.640 4.432 -6.220 1.00 0.00 H new ATOM 0 HB2 GLU A 61 19.324 6.327 -8.446 1.00 0.00 H new ATOM 0 HB3 GLU A 61 20.544 5.928 -7.254 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.963 3.438 -7.724 1.00 0.00 H new ATOM 0 HG3 GLU A 61 19.076 4.020 -9.119 1.00 0.00 H new ATOM 955 N GLU A 62 18.063 7.613 -5.624 1.00 0.00 N ATOM 956 CA GLU A 62 18.022 8.660 -4.602 1.00 0.00 C ATOM 957 C GLU A 62 17.097 8.257 -3.425 1.00 0.00 C ATOM 958 O GLU A 62 16.395 9.078 -2.837 1.00 0.00 O ATOM 959 CB GLU A 62 17.592 9.968 -5.296 1.00 0.00 C ATOM 960 CG GLU A 62 17.822 11.226 -4.446 1.00 0.00 C ATOM 961 CD GLU A 62 18.995 12.075 -4.930 1.00 0.00 C ATOM 962 OE1 GLU A 62 18.782 13.008 -5.743 1.00 0.00 O ATOM 963 OE2 GLU A 62 20.112 11.897 -4.404 1.00 0.00 O ATOM 0 H GLU A 62 17.523 7.856 -6.454 1.00 0.00 H new ATOM 0 HA GLU A 62 19.004 8.807 -4.151 1.00 0.00 H new ATOM 0 HB2 GLU A 62 18.140 10.069 -6.233 1.00 0.00 H new ATOM 0 HB3 GLU A 62 16.534 9.902 -5.551 1.00 0.00 H new ATOM 0 HG2 GLU A 62 16.916 11.832 -4.454 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.999 10.930 -3.412 1.00 0.00 H new ATOM 970 N TYR A 63 17.018 6.967 -3.105 1.00 0.00 N ATOM 971 CA TYR A 63 16.189 6.421 -2.040 1.00 0.00 C ATOM 972 C TYR A 63 16.942 6.490 -0.699 1.00 0.00 C ATOM 973 O TYR A 63 18.152 6.239 -0.688 1.00 0.00 O ATOM 974 CB TYR A 63 15.861 4.970 -2.407 1.00 0.00 C ATOM 975 CG TYR A 63 15.366 4.133 -1.253 1.00 0.00 C ATOM 976 CD1 TYR A 63 14.006 4.156 -0.908 1.00 0.00 C ATOM 977 CD2 TYR A 63 16.286 3.420 -0.464 1.00 0.00 C ATOM 978 CE1 TYR A 63 13.564 3.479 0.238 1.00 0.00 C ATOM 979 CE2 TYR A 63 15.849 2.745 0.686 1.00 0.00 C ATOM 980 CZ TYR A 63 14.483 2.774 1.041 1.00 0.00 C ATOM 981 OH TYR A 63 14.047 2.150 2.163 1.00 0.00 O ATOM 0 H TYR A 63 17.549 6.250 -3.599 1.00 0.00 H new ATOM 0 HA TYR A 63 15.269 6.995 -1.931 1.00 0.00 H new ATOM 0 HB2 TYR A 63 15.105 4.968 -3.192 1.00 0.00 H new ATOM 0 HB3 TYR A 63 16.753 4.502 -2.823 1.00 0.00 H new ATOM 0 HD1 TYR A 63 13.301 4.694 -1.524 1.00 0.00 H new ATOM 0 HD2 TYR A 63 17.329 3.392 -0.743 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.518 3.498 0.506 1.00 0.00 H new ATOM 0 HE2 TYR A 63 16.556 2.205 1.298 1.00 0.00 H new ATOM 0 HH TYR A 63 14.717 2.245 2.872 1.00 0.00 H new ATOM 991 N PRO A 64 16.270 6.732 0.443 1.00 0.00 N ATOM 992 CA PRO A 64 14.854 7.061 0.588 1.00 0.00 C ATOM 993 C PRO A 64 14.579 8.560 0.435 1.00 0.00 C ATOM 994 O PRO A 64 13.535 9.027 0.870 1.00 0.00 O ATOM 995 CB PRO A 64 14.447 6.543 1.978 1.00 0.00 C ATOM 996 CG PRO A 64 15.734 6.055 2.646 1.00 0.00 C ATOM 997 CD PRO A 64 16.847 6.622 1.772 1.00 0.00 C ATOM 0 HA PRO A 64 14.265 6.594 -0.202 1.00 0.00 H new ATOM 0 HB2 PRO A 64 13.979 7.333 2.566 1.00 0.00 H new ATOM 0 HB3 PRO A 64 13.721 5.734 1.895 1.00 0.00 H new ATOM 0 HG2 PRO A 64 15.811 6.414 3.672 1.00 0.00 H new ATOM 0 HG3 PRO A 64 15.774 4.966 2.686 1.00 0.00 H new ATOM 0 HD2 PRO A 64 17.179 7.593 2.139 1.00 0.00 H new ATOM 0 HD3 PRO A 64 17.718 5.967 1.770 1.00 0.00 H new ATOM 1005 N ASN A 65 15.502 9.355 -0.111 1.00 0.00 N ATOM 1006 CA ASN A 65 15.290 10.796 -0.203 1.00 0.00 C ATOM 1007 C ASN A 65 14.196 11.167 -1.217 1.00 0.00 C ATOM 1008 O ASN A 65 13.636 12.264 -1.145 1.00 0.00 O ATOM 1009 CB ASN A 65 16.608 11.507 -0.535 1.00 0.00 C ATOM 1010 CG ASN A 65 16.712 12.873 0.134 1.00 0.00 C ATOM 1011 OD1 ASN A 65 15.805 13.358 0.817 1.00 0.00 O ATOM 1012 ND2 ASN A 65 17.863 13.497 -0.001 1.00 0.00 N ATOM 0 H ASN A 65 16.391 9.029 -0.491 1.00 0.00 H new ATOM 0 HA ASN A 65 14.939 11.135 0.772 1.00 0.00 H new ATOM 0 HB2 ASN A 65 17.444 10.884 -0.217 1.00 0.00 H new ATOM 0 HB3 ASN A 65 16.692 11.626 -1.615 1.00 0.00 H new ATOM 0 HD21 ASN A 65 18.015 14.393 0.462 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.603 13.084 -0.568 1.00 0.00 H new ATOM 1019 N LYS A 66 13.861 10.274 -2.148 1.00 0.00 N ATOM 1020 CA LYS A 66 12.646 10.333 -2.962 1.00 0.00 C ATOM 1021 C LYS A 66 11.549 9.548 -2.239 1.00 0.00 C ATOM 1022 O LYS A 66 11.860 8.484 -1.694 1.00 0.00 O ATOM 1023 CB LYS A 66 12.902 9.688 -4.337 1.00 0.00 C ATOM 1024 CG LYS A 66 13.754 10.566 -5.259 1.00 0.00 C ATOM 1025 CD LYS A 66 12.920 11.615 -6.013 1.00 0.00 C ATOM 1026 CE LYS A 66 13.047 11.405 -7.523 1.00 0.00 C ATOM 1027 NZ LYS A 66 14.360 11.844 -8.043 1.00 0.00 N ATOM 0 H LYS A 66 14.444 9.466 -2.363 1.00 0.00 H new ATOM 0 HA LYS A 66 12.347 11.371 -3.107 1.00 0.00 H new ATOM 0 HB2 LYS A 66 13.400 8.729 -4.195 1.00 0.00 H new ATOM 0 HB3 LYS A 66 11.947 9.483 -4.820 1.00 0.00 H new ATOM 0 HG2 LYS A 66 14.519 11.071 -4.669 1.00 0.00 H new ATOM 0 HG3 LYS A 66 14.273 9.934 -5.979 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.874 11.541 -5.715 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.257 12.617 -5.748 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.902 10.350 -7.754 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.255 11.955 -8.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.399 11.682 -9.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.490 12.857 -7.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 15.116 11.302 -7.578 1.00 0.00 H new ATOM 1041 N PRO A 67 10.287 10.010 -2.253 1.00 0.00 N ATOM 1042 CA PRO A 67 9.171 9.185 -1.834 1.00 0.00 C ATOM 1043 C PRO A 67 8.996 8.063 -2.872 1.00 0.00 C ATOM 1044 O PRO A 67 8.982 8.346 -4.074 1.00 0.00 O ATOM 1045 CB PRO A 67 7.958 10.113 -1.792 1.00 0.00 C ATOM 1046 CG PRO A 67 8.282 11.175 -2.836 1.00 0.00 C ATOM 1047 CD PRO A 67 9.809 11.263 -2.819 1.00 0.00 C ATOM 0 HA PRO A 67 9.315 8.719 -0.859 1.00 0.00 H new ATOM 0 HB2 PRO A 67 7.038 9.581 -2.034 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.823 10.551 -0.803 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.910 10.892 -3.821 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.825 12.132 -2.586 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.201 11.409 -3.826 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.142 12.111 -2.221 1.00 0.00 H new ATOM 1055 N PRO A 68 8.882 6.793 -2.460 1.00 0.00 N ATOM 1056 CA PRO A 68 8.518 5.721 -3.371 1.00 0.00 C ATOM 1057 C PRO A 68 7.087 5.910 -3.888 1.00 0.00 C ATOM 1058 O PRO A 68 6.181 6.217 -3.109 1.00 0.00 O ATOM 1059 CB PRO A 68 8.639 4.424 -2.565 1.00 0.00 C ATOM 1060 CG PRO A 68 9.332 4.824 -1.260 1.00 0.00 C ATOM 1061 CD PRO A 68 9.038 6.299 -1.108 1.00 0.00 C ATOM 0 HA PRO A 68 9.166 5.706 -4.247 1.00 0.00 H new ATOM 0 HB2 PRO A 68 7.659 3.987 -2.372 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.220 3.677 -3.106 1.00 0.00 H new ATOM 0 HG2 PRO A 68 8.946 4.254 -0.415 1.00 0.00 H new ATOM 0 HG3 PRO A 68 10.405 4.637 -1.307 1.00 0.00 H new ATOM 0 HD2 PRO A 68 8.134 6.463 -0.522 1.00 0.00 H new ATOM 0 HD3 PRO A 68 9.850 6.812 -0.592 1.00 0.00 H new ATOM 1069 N THR A 69 6.838 5.638 -5.167 1.00 0.00 N ATOM 1070 CA THR A 69 5.481 5.433 -5.655 1.00 0.00 C ATOM 1071 C THR A 69 5.022 4.065 -5.143 1.00 0.00 C ATOM 1072 O THR A 69 5.608 3.051 -5.517 1.00 0.00 O ATOM 1073 CB THR A 69 5.476 5.481 -7.194 1.00 0.00 C ATOM 1074 OG1 THR A 69 5.805 6.772 -7.671 1.00 0.00 O ATOM 1075 CG2 THR A 69 4.107 5.130 -7.782 1.00 0.00 C ATOM 0 H THR A 69 7.560 5.555 -5.883 1.00 0.00 H new ATOM 0 HA THR A 69 4.804 6.210 -5.300 1.00 0.00 H new ATOM 0 HB THR A 69 6.218 4.747 -7.508 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.795 6.771 -8.651 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.155 5.178 -8.870 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.827 4.122 -7.475 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.363 5.840 -7.420 1.00 0.00 H new ATOM 1083 N VAL A 70 3.973 3.992 -4.327 1.00 0.00 N ATOM 1084 CA VAL A 70 3.249 2.735 -4.155 1.00 0.00 C ATOM 1085 C VAL A 70 2.260 2.631 -5.321 1.00 0.00 C ATOM 1086 O VAL A 70 1.663 3.633 -5.727 1.00 0.00 O ATOM 1087 CB VAL A 70 2.546 2.686 -2.783 1.00 0.00 C ATOM 1088 CG1 VAL A 70 1.912 1.307 -2.539 1.00 0.00 C ATOM 1089 CG2 VAL A 70 3.519 2.948 -1.623 1.00 0.00 C ATOM 0 H VAL A 70 3.610 4.774 -3.783 1.00 0.00 H new ATOM 0 HA VAL A 70 3.928 1.882 -4.167 1.00 0.00 H new ATOM 0 HB VAL A 70 1.786 3.467 -2.810 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.423 1.299 -1.565 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.176 1.102 -3.317 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.687 0.541 -2.562 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.978 2.903 -0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.304 2.191 -1.628 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.966 3.935 -1.739 1.00 0.00 H new ATOM 1099 N ARG A 71 2.054 1.429 -5.865 1.00 0.00 N ATOM 1100 CA ARG A 71 0.952 1.133 -6.772 1.00 0.00 C ATOM 1101 C ARG A 71 0.230 -0.125 -6.289 1.00 0.00 C ATOM 1102 O ARG A 71 0.863 -1.064 -5.807 1.00 0.00 O ATOM 1103 CB ARG A 71 1.460 0.926 -8.209 1.00 0.00 C ATOM 1104 CG ARG A 71 2.447 1.971 -8.745 1.00 0.00 C ATOM 1105 CD ARG A 71 3.003 1.567 -10.116 1.00 0.00 C ATOM 1106 NE ARG A 71 3.883 2.608 -10.676 1.00 0.00 N ATOM 1107 CZ ARG A 71 3.553 3.558 -11.558 1.00 0.00 C ATOM 1108 NH1 ARG A 71 2.326 3.623 -12.066 1.00 0.00 N ATOM 1109 NH2 ARG A 71 4.463 4.450 -11.932 1.00 0.00 N ATOM 0 H ARG A 71 2.657 0.627 -5.683 1.00 0.00 H new ATOM 0 HA ARG A 71 0.264 1.978 -6.776 1.00 0.00 H new ATOM 0 HB2 ARG A 71 1.936 -0.053 -8.264 1.00 0.00 H new ATOM 0 HB3 ARG A 71 0.597 0.899 -8.875 1.00 0.00 H new ATOM 0 HG2 ARG A 71 1.949 2.937 -8.824 1.00 0.00 H new ATOM 0 HG3 ARG A 71 3.269 2.093 -8.039 1.00 0.00 H new ATOM 0 HD2 ARG A 71 3.558 0.633 -10.023 1.00 0.00 H new ATOM 0 HD3 ARG A 71 2.177 1.380 -10.803 1.00 0.00 H new ATOM 0 HE ARG A 71 4.851 2.604 -10.355 1.00 0.00 H new ATOM 0 HH11 ARG A 71 1.621 2.942 -11.784 1.00 0.00 H new ATOM 0 HH12 ARG A 71 2.090 4.354 -12.738 1.00 0.00 H new ATOM 0 HH21 ARG A 71 5.407 4.408 -11.547 1.00 0.00 H new ATOM 0 HH22 ARG A 71 4.218 5.177 -12.604 1.00 0.00 H new ATOM 1123 N PHE A 72 -1.085 -0.192 -6.457 1.00 0.00 N ATOM 1124 CA PHE A 72 -1.852 -1.434 -6.395 1.00 0.00 C ATOM 1125 C PHE A 72 -1.691 -2.181 -7.705 1.00 0.00 C ATOM 1126 O PHE A 72 -1.764 -1.595 -8.790 1.00 0.00 O ATOM 1127 CB PHE A 72 -3.315 -1.109 -6.124 1.00 0.00 C ATOM 1128 CG PHE A 72 -3.567 -0.693 -4.694 1.00 0.00 C ATOM 1129 CD1 PHE A 72 -3.466 -1.627 -3.647 1.00 0.00 C ATOM 1130 CD2 PHE A 72 -3.841 0.653 -4.406 1.00 0.00 C ATOM 1131 CE1 PHE A 72 -3.651 -1.213 -2.316 1.00 0.00 C ATOM 1132 CE2 PHE A 72 -4.055 1.057 -3.082 1.00 0.00 C ATOM 1133 CZ PHE A 72 -3.953 0.131 -2.033 1.00 0.00 C ATOM 0 H PHE A 72 -1.660 0.629 -6.644 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.486 -2.068 -5.587 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -3.635 -0.309 -6.792 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -3.925 -1.982 -6.357 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.246 -2.662 -3.865 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -3.887 1.378 -5.206 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.561 -1.927 -1.511 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -4.300 2.087 -2.868 1.00 0.00 H new ATOM 0 HZ PHE A 72 -4.106 0.449 -1.012 1.00 0.00 H new ATOM 1143 N LEU A 73 -1.492 -3.491 -7.592 1.00 0.00 N ATOM 1144 CA LEU A 73 -1.565 -4.409 -8.713 1.00 0.00 C ATOM 1145 C LEU A 73 -2.950 -5.044 -8.752 1.00 0.00 C ATOM 1146 O LEU A 73 -3.540 -5.136 -9.828 1.00 0.00 O ATOM 1147 CB LEU A 73 -0.478 -5.486 -8.580 1.00 0.00 C ATOM 1148 CG LEU A 73 0.965 -4.941 -8.558 1.00 0.00 C ATOM 1149 CD1 LEU A 73 1.939 -6.114 -8.446 1.00 0.00 C ATOM 1150 CD2 LEU A 73 1.290 -4.086 -9.787 1.00 0.00 C ATOM 0 H LEU A 73 -1.273 -3.946 -6.706 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.397 -3.867 -9.644 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.654 -6.050 -7.664 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.575 -6.187 -9.409 1.00 0.00 H new ATOM 0 HG LEU A 73 1.065 -4.286 -7.693 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.962 -5.737 -8.430 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.741 -6.665 -7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.810 -6.777 -9.302 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.317 -3.728 -9.720 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.173 -4.686 -10.689 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.611 -3.234 -9.827 1.00 0.00 H new ATOM 1162 N SER A 74 -3.533 -5.376 -7.595 1.00 0.00 N ATOM 1163 CA SER A 74 -4.863 -6.006 -7.555 1.00 0.00 C ATOM 1164 C SER A 74 -5.919 -4.917 -7.386 1.00 0.00 C ATOM 1165 O SER A 74 -5.636 -3.920 -6.701 1.00 0.00 O ATOM 1166 CB SER A 74 -4.941 -7.020 -6.404 1.00 0.00 C ATOM 1167 OG SER A 74 -5.342 -8.294 -6.864 1.00 0.00 O ATOM 0 H SER A 74 -3.111 -5.222 -6.679 1.00 0.00 H new ATOM 0 HA SER A 74 -5.043 -6.544 -8.486 1.00 0.00 H new ATOM 0 HB2 SER A 74 -3.968 -7.097 -5.919 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.645 -6.665 -5.652 1.00 0.00 H new ATOM 0 HG SER A 74 -5.381 -8.917 -6.109 1.00 0.00 H new ATOM 1173 N LYS A 75 -7.115 -5.089 -7.972 1.00 0.00 N ATOM 1174 CA LYS A 75 -8.179 -4.098 -7.868 1.00 0.00 C ATOM 1175 C LYS A 75 -8.475 -3.859 -6.394 1.00 0.00 C ATOM 1176 O LYS A 75 -8.780 -4.791 -5.654 1.00 0.00 O ATOM 1177 CB LYS A 75 -9.416 -4.533 -8.678 1.00 0.00 C ATOM 1178 CG LYS A 75 -10.746 -3.880 -8.259 1.00 0.00 C ATOM 1179 CD LYS A 75 -10.736 -2.340 -8.160 1.00 0.00 C ATOM 1180 CE LYS A 75 -11.484 -1.600 -9.268 1.00 0.00 C ATOM 1181 NZ LYS A 75 -12.949 -1.645 -9.106 1.00 0.00 N ATOM 0 H LYS A 75 -7.362 -5.911 -8.523 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.865 -3.150 -8.305 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.237 -4.309 -9.730 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.521 -5.615 -8.596 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.515 -4.174 -8.974 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.039 -4.286 -7.291 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.168 -2.053 -7.201 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.700 -2.001 -8.157 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.158 -0.560 -9.286 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.217 -2.035 -10.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -13.401 -1.127 -9.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -13.269 -2.634 -9.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.212 -1.206 -8.201 1.00 0.00 H new ATOM 1195 N MET A 76 -8.389 -2.601 -5.977 1.00 0.00 N ATOM 1196 CA MET A 76 -8.745 -2.160 -4.648 1.00 0.00 C ATOM 1197 C MET A 76 -9.770 -1.034 -4.769 1.00 0.00 C ATOM 1198 O MET A 76 -9.733 -0.261 -5.727 1.00 0.00 O ATOM 1199 CB MET A 76 -7.469 -1.742 -3.904 1.00 0.00 C ATOM 1200 CG MET A 76 -7.249 -2.618 -2.665 1.00 0.00 C ATOM 1201 SD MET A 76 -6.713 -1.711 -1.209 1.00 0.00 S ATOM 1202 CE MET A 76 -8.228 -0.769 -0.933 1.00 0.00 C ATOM 0 H MET A 76 -8.060 -1.844 -6.576 1.00 0.00 H new ATOM 0 HA MET A 76 -9.206 -2.958 -4.065 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.610 -1.825 -4.570 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.542 -0.696 -3.607 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.177 -3.140 -2.433 1.00 0.00 H new ATOM 0 HG3 MET A 76 -6.505 -3.380 -2.899 1.00 0.00 H new ATOM 0 HE1 MET A 76 -7.982 0.284 -0.794 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.886 -0.877 -1.796 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.733 -1.144 -0.043 1.00 0.00 H new ATOM 1212 N PHE A 77 -10.718 -0.976 -3.831 1.00 0.00 N ATOM 1213 CA PHE A 77 -11.830 -0.034 -3.826 1.00 0.00 C ATOM 1214 C PHE A 77 -11.764 0.773 -2.538 1.00 0.00 C ATOM 1215 O PHE A 77 -12.233 0.320 -1.491 1.00 0.00 O ATOM 1216 CB PHE A 77 -13.171 -0.767 -3.997 1.00 0.00 C ATOM 1217 CG PHE A 77 -14.414 0.067 -3.736 1.00 0.00 C ATOM 1218 CD1 PHE A 77 -14.406 1.456 -3.959 1.00 0.00 C ATOM 1219 CD2 PHE A 77 -15.560 -0.535 -3.176 1.00 0.00 C ATOM 1220 CE1 PHE A 77 -15.507 2.228 -3.579 1.00 0.00 C ATOM 1221 CE2 PHE A 77 -16.699 0.240 -2.885 1.00 0.00 C ATOM 1222 CZ PHE A 77 -16.678 1.624 -3.105 1.00 0.00 C ATOM 0 H PHE A 77 -10.729 -1.606 -3.029 1.00 0.00 H new ATOM 0 HA PHE A 77 -11.754 0.650 -4.671 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -13.224 -1.157 -5.013 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -13.184 -1.625 -3.325 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -13.551 1.925 -4.423 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -15.564 -1.595 -2.969 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -15.454 3.304 -3.652 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -17.588 -0.232 -2.493 1.00 0.00 H new ATOM 0 HZ PHE A 77 -17.558 2.220 -2.911 1.00 0.00 H new ATOM 1232 N HIS A 78 -11.157 1.956 -2.604 1.00 0.00 N ATOM 1233 CA HIS A 78 -11.022 2.825 -1.449 1.00 0.00 C ATOM 1234 C HIS A 78 -10.983 4.274 -1.943 1.00 0.00 C ATOM 1235 O HIS A 78 -10.477 4.514 -3.041 1.00 0.00 O ATOM 1236 CB HIS A 78 -9.766 2.360 -0.679 1.00 0.00 C ATOM 1237 CG HIS A 78 -9.581 2.930 0.699 1.00 0.00 C ATOM 1238 ND1 HIS A 78 -8.623 3.835 1.110 1.00 0.00 N ATOM 1239 CD2 HIS A 78 -10.288 2.541 1.801 1.00 0.00 C ATOM 1240 CE1 HIS A 78 -8.843 4.086 2.416 1.00 0.00 C ATOM 1241 NE2 HIS A 78 -9.866 3.340 2.863 1.00 0.00 N ATOM 0 H HIS A 78 -10.748 2.333 -3.459 1.00 0.00 H new ATOM 0 HA HIS A 78 -11.859 2.773 -0.753 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -9.797 1.273 -0.598 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -8.888 2.611 -1.274 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -11.034 1.761 1.842 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -8.279 4.785 3.015 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -10.261 3.355 3.803 1.00 0.00 H new ATOM 1249 N PRO A 79 -11.501 5.264 -1.191 1.00 0.00 N ATOM 1250 CA PRO A 79 -11.598 6.645 -1.667 1.00 0.00 C ATOM 1251 C PRO A 79 -10.232 7.296 -1.902 1.00 0.00 C ATOM 1252 O PRO A 79 -10.151 8.297 -2.609 1.00 0.00 O ATOM 1253 CB PRO A 79 -12.428 7.393 -0.616 1.00 0.00 C ATOM 1254 CG PRO A 79 -12.221 6.565 0.650 1.00 0.00 C ATOM 1255 CD PRO A 79 -12.156 5.146 0.103 1.00 0.00 C ATOM 0 HA PRO A 79 -12.075 6.680 -2.646 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -12.083 8.419 -0.487 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -13.480 7.444 -0.896 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.305 6.842 1.172 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -13.041 6.691 1.357 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -11.594 4.492 0.770 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -13.153 4.717 0.002 1.00 0.00 H new ATOM 1263 N ASN A 80 -9.154 6.725 -1.359 1.00 0.00 N ATOM 1264 CA ASN A 80 -7.774 7.148 -1.582 1.00 0.00 C ATOM 1265 C ASN A 80 -7.159 6.544 -2.860 1.00 0.00 C ATOM 1266 O ASN A 80 -6.011 6.847 -3.170 1.00 0.00 O ATOM 1267 CB ASN A 80 -6.956 6.731 -0.353 1.00 0.00 C ATOM 1268 CG ASN A 80 -5.586 7.395 -0.289 1.00 0.00 C ATOM 1269 OD1 ASN A 80 -4.559 6.775 -0.553 1.00 0.00 O ATOM 1270 ND2 ASN A 80 -5.539 8.631 0.173 1.00 0.00 N ATOM 0 H ASN A 80 -9.224 5.926 -0.729 1.00 0.00 H new ATOM 0 HA ASN A 80 -7.760 8.229 -1.723 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.515 6.980 0.549 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -6.828 5.649 -0.360 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -4.638 9.088 0.317 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -6.403 9.129 0.386 1.00 0.00 H new ATOM 1277 N VAL A 81 -7.877 5.671 -3.582 1.00 0.00 N ATOM 1278 CA VAL A 81 -7.290 4.722 -4.531 1.00 0.00 C ATOM 1279 C VAL A 81 -8.008 4.821 -5.874 1.00 0.00 C ATOM 1280 O VAL A 81 -9.242 4.783 -5.940 1.00 0.00 O ATOM 1281 CB VAL A 81 -7.367 3.295 -3.954 1.00 0.00 C ATOM 1282 CG1 VAL A 81 -6.745 2.271 -4.912 1.00 0.00 C ATOM 1283 CG2 VAL A 81 -6.649 3.251 -2.602 1.00 0.00 C ATOM 0 H VAL A 81 -8.893 5.606 -3.520 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.240 4.965 -4.693 1.00 0.00 H new ATOM 0 HB VAL A 81 -8.417 3.034 -3.822 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.815 1.275 -4.475 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -7.280 2.290 -5.862 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.697 2.520 -5.081 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.703 2.242 -2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.605 3.533 -2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -7.127 3.947 -1.913 1.00 0.00 H new ATOM 1293 N TYR A 82 -7.242 4.939 -6.958 1.00 0.00 N ATOM 1294 CA TYR A 82 -7.779 5.004 -8.315 1.00 0.00 C ATOM 1295 C TYR A 82 -7.899 3.599 -8.910 1.00 0.00 C ATOM 1296 O TYR A 82 -7.183 2.685 -8.502 1.00 0.00 O ATOM 1297 CB TYR A 82 -6.833 5.836 -9.199 1.00 0.00 C ATOM 1298 CG TYR A 82 -6.755 7.331 -8.951 1.00 0.00 C ATOM 1299 CD1 TYR A 82 -7.302 7.941 -7.803 1.00 0.00 C ATOM 1300 CD2 TYR A 82 -6.113 8.131 -9.916 1.00 0.00 C ATOM 1301 CE1 TYR A 82 -7.195 9.326 -7.627 1.00 0.00 C ATOM 1302 CE2 TYR A 82 -6.006 9.521 -9.738 1.00 0.00 C ATOM 1303 CZ TYR A 82 -6.529 10.123 -8.573 1.00 0.00 C ATOM 1304 OH TYR A 82 -6.405 11.458 -8.361 1.00 0.00 O ATOM 0 H TYR A 82 -6.224 4.992 -6.918 1.00 0.00 H new ATOM 0 HA TYR A 82 -8.766 5.465 -8.278 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -5.829 5.427 -9.090 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -7.128 5.685 -10.237 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -7.804 7.340 -7.059 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -5.699 7.672 -10.801 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -7.630 9.787 -6.753 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -5.525 10.127 -10.491 1.00 0.00 H new ATOM 0 HH TYR A 82 -5.918 11.864 -9.108 1.00 0.00 H new ATOM 1314 N ALA A 83 -8.670 3.471 -10.000 1.00 0.00 N ATOM 1315 CA ALA A 83 -8.575 2.328 -10.911 1.00 0.00 C ATOM 1316 C ALA A 83 -7.148 2.120 -11.431 1.00 0.00 C ATOM 1317 O ALA A 83 -6.787 1.014 -11.827 1.00 0.00 O ATOM 1318 CB ALA A 83 -9.488 2.543 -12.119 1.00 0.00 C ATOM 0 H ALA A 83 -9.374 4.157 -10.272 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.876 1.448 -10.343 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -9.410 1.688 -12.790 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.519 2.647 -11.782 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.186 3.447 -12.647 1.00 0.00 H new ATOM 1324 N ASP A 84 -6.337 3.178 -11.405 1.00 0.00 N ATOM 1325 CA ASP A 84 -4.951 3.220 -11.859 1.00 0.00 C ATOM 1326 C ASP A 84 -4.010 2.468 -10.915 1.00 0.00 C ATOM 1327 O ASP A 84 -2.807 2.415 -11.160 1.00 0.00 O ATOM 1328 CB ASP A 84 -4.496 4.695 -11.897 1.00 0.00 C ATOM 1329 CG ASP A 84 -3.600 4.970 -13.098 1.00 0.00 C ATOM 1330 OD1 ASP A 84 -4.104 4.812 -14.237 1.00 0.00 O ATOM 1331 OD2 ASP A 84 -2.431 5.375 -12.925 1.00 0.00 O ATOM 0 H ASP A 84 -6.650 4.080 -11.045 1.00 0.00 H new ATOM 0 HA ASP A 84 -4.907 2.747 -12.840 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -5.370 5.346 -11.936 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.960 4.936 -10.979 1.00 0.00 H new ATOM 1336 N GLY A 85 -4.515 1.978 -9.778 1.00 0.00 N ATOM 1337 CA GLY A 85 -3.739 1.530 -8.651 1.00 0.00 C ATOM 1338 C GLY A 85 -2.965 2.641 -7.950 1.00 0.00 C ATOM 1339 O GLY A 85 -2.219 2.331 -7.022 1.00 0.00 O ATOM 0 H GLY A 85 -5.519 1.885 -9.627 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.405 1.055 -7.931 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.036 0.768 -8.987 1.00 0.00 H new ATOM 1343 N SER A 86 -3.103 3.901 -8.376 1.00 0.00 N ATOM 1344 CA SER A 86 -2.371 4.989 -7.755 1.00 0.00 C ATOM 1345 C SER A 86 -2.929 5.287 -6.366 1.00 0.00 C ATOM 1346 O SER A 86 -4.108 5.045 -6.090 1.00 0.00 O ATOM 1347 CB SER A 86 -2.371 6.239 -8.648 1.00 0.00 C ATOM 1348 OG SER A 86 -1.444 7.219 -8.210 1.00 0.00 O ATOM 0 H SER A 86 -3.713 4.183 -9.144 1.00 0.00 H new ATOM 0 HA SER A 86 -1.333 4.680 -7.637 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.133 5.950 -9.672 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.372 6.671 -8.663 1.00 0.00 H new ATOM 0 HG SER A 86 -1.479 7.994 -8.809 1.00 0.00 H new ATOM 1354 N ILE A 87 -2.060 5.848 -5.529 1.00 0.00 N ATOM 1355 CA ILE A 87 -2.271 6.343 -4.182 1.00 0.00 C ATOM 1356 C ILE A 87 -1.788 7.788 -4.164 1.00 0.00 C ATOM 1357 O ILE A 87 -0.677 8.079 -4.611 1.00 0.00 O ATOM 1358 CB ILE A 87 -1.443 5.469 -3.214 1.00 0.00 C ATOM 1359 CG1 ILE A 87 -2.145 4.108 -3.084 1.00 0.00 C ATOM 1360 CG2 ILE A 87 -1.236 6.121 -1.832 1.00 0.00 C ATOM 1361 CD1 ILE A 87 -1.198 3.006 -2.598 1.00 0.00 C ATOM 0 H ILE A 87 -1.089 5.978 -5.814 1.00 0.00 H new ATOM 0 HA ILE A 87 -3.317 6.300 -3.878 1.00 0.00 H new ATOM 0 HB ILE A 87 -0.442 5.349 -3.627 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.980 4.198 -2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.563 3.824 -4.050 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -0.647 5.456 -1.200 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.710 7.068 -1.952 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.205 6.301 -1.366 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.743 2.065 -2.523 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.376 2.894 -3.305 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.800 3.274 -1.619 1.00 0.00 H new ATOM 1373 N CYS A 88 -2.583 8.675 -3.579 1.00 0.00 N ATOM 1374 CA CYS A 88 -2.146 9.976 -3.077 1.00 0.00 C ATOM 1375 C CYS A 88 -2.168 9.953 -1.550 1.00 0.00 C ATOM 1376 O CYS A 88 -3.251 10.036 -0.965 1.00 0.00 O ATOM 1377 CB CYS A 88 -3.031 11.094 -3.640 1.00 0.00 C ATOM 1378 SG CYS A 88 -2.447 11.534 -5.301 1.00 0.00 S ATOM 0 H CYS A 88 -3.579 8.506 -3.436 1.00 0.00 H new ATOM 0 HA CYS A 88 -1.127 10.177 -3.408 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -4.070 10.767 -3.681 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -2.997 11.966 -2.986 1.00 0.00 H new ATOM 0 HG CYS A 88 -3.194 12.480 -5.787 1.00 0.00 H new ATOM 1384 N LEU A 89 -1.006 9.870 -0.896 1.00 0.00 N ATOM 1385 CA LEU A 89 -0.888 9.965 0.561 1.00 0.00 C ATOM 1386 C LEU A 89 0.102 11.075 0.905 1.00 0.00 C ATOM 1387 O LEU A 89 1.165 11.147 0.293 1.00 0.00 O ATOM 1388 CB LEU A 89 -0.416 8.616 1.121 1.00 0.00 C ATOM 1389 CG LEU A 89 -0.400 8.567 2.664 1.00 0.00 C ATOM 1390 CD1 LEU A 89 -1.836 8.479 3.190 1.00 0.00 C ATOM 1391 CD2 LEU A 89 0.429 7.375 3.163 1.00 0.00 C ATOM 0 H LEU A 89 -0.112 9.734 -1.368 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.853 10.204 1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.068 7.827 0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 89 0.586 8.406 0.747 1.00 0.00 H new ATOM 0 HG LEU A 89 0.064 9.479 3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.823 8.444 4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.398 9.353 2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.310 7.577 2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.426 7.361 4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.004 6.448 2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.454 7.469 2.804 1.00 0.00 H new ATOM 1403 N ASP A 90 -0.220 11.924 1.878 1.00 0.00 N ATOM 1404 CA ASP A 90 0.501 13.168 2.172 1.00 0.00 C ATOM 1405 C ASP A 90 1.966 12.915 2.538 1.00 0.00 C ATOM 1406 O ASP A 90 2.865 13.574 2.008 1.00 0.00 O ATOM 1407 CB ASP A 90 -0.171 13.880 3.348 1.00 0.00 C ATOM 1408 CG ASP A 90 -1.427 14.690 3.014 1.00 0.00 C ATOM 1409 OD1 ASP A 90 -2.347 14.203 2.310 1.00 0.00 O ATOM 1410 OD2 ASP A 90 -1.536 15.827 3.524 1.00 0.00 O ATOM 0 H ASP A 90 -1.010 11.765 2.503 1.00 0.00 H new ATOM 0 HA ASP A 90 0.472 13.780 1.270 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.433 13.133 4.097 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.557 14.549 3.806 1.00 0.00 H new ATOM 1415 N ILE A 91 2.227 11.947 3.429 1.00 0.00 N ATOM 1416 CA ILE A 91 3.598 11.598 3.809 1.00 0.00 C ATOM 1417 C ILE A 91 4.374 11.039 2.610 1.00 0.00 C ATOM 1418 O ILE A 91 5.597 11.099 2.607 1.00 0.00 O ATOM 1419 CB ILE A 91 3.673 10.661 5.042 1.00 0.00 C ATOM 1420 CG1 ILE A 91 3.116 9.240 4.813 1.00 0.00 C ATOM 1421 CG2 ILE A 91 2.958 11.293 6.246 1.00 0.00 C ATOM 1422 CD1 ILE A 91 3.740 8.166 5.705 1.00 0.00 C ATOM 0 H ILE A 91 1.508 11.396 3.897 1.00 0.00 H new ATOM 0 HA ILE A 91 4.082 12.524 4.121 1.00 0.00 H new ATOM 0 HB ILE A 91 4.739 10.545 5.237 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.039 9.254 4.981 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.273 8.965 3.770 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.022 10.620 7.101 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.433 12.242 6.495 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.911 11.466 5.998 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.291 7.199 5.478 1.00 0.00 H new ATOM 0 HD12 ILE A 91 4.814 8.120 5.522 1.00 0.00 H new ATOM 0 HD13 ILE A 91 3.561 8.413 6.751 1.00 0.00 H new ATOM 1434 N LEU A 92 3.693 10.535 1.574 1.00 0.00 N ATOM 1435 CA LEU A 92 4.315 10.038 0.352 1.00 0.00 C ATOM 1436 C LEU A 92 4.312 11.117 -0.743 1.00 0.00 C ATOM 1437 O LEU A 92 4.713 10.832 -1.872 1.00 0.00 O ATOM 1438 CB LEU A 92 3.665 8.729 -0.145 1.00 0.00 C ATOM 1439 CG LEU A 92 3.333 7.662 0.918 1.00 0.00 C ATOM 1440 CD1 LEU A 92 2.703 6.442 0.232 1.00 0.00 C ATOM 1441 CD2 LEU A 92 4.479 7.202 1.831 1.00 0.00 C ATOM 0 H LEU A 92 2.676 10.462 1.566 1.00 0.00 H new ATOM 0 HA LEU A 92 5.351 9.800 0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.743 8.986 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.332 8.278 -0.880 1.00 0.00 H new ATOM 0 HG LEU A 92 2.644 8.166 1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.467 5.685 0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.789 6.744 -0.280 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.405 6.029 -0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.109 6.452 2.530 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.276 6.771 1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.867 8.056 2.387 1.00 0.00 H new ATOM 1453 N GLN A 93 3.863 12.346 -0.453 1.00 0.00 N ATOM 1454 CA GLN A 93 4.030 13.495 -1.331 1.00 0.00 C ATOM 1455 C GLN A 93 5.267 14.268 -0.865 1.00 0.00 C ATOM 1456 O GLN A 93 6.384 13.880 -1.205 1.00 0.00 O ATOM 1457 CB GLN A 93 2.761 14.368 -1.404 1.00 0.00 C ATOM 1458 CG GLN A 93 1.523 13.642 -1.945 1.00 0.00 C ATOM 1459 CD GLN A 93 0.599 14.611 -2.675 1.00 0.00 C ATOM 1460 OE1 GLN A 93 0.283 15.694 -2.182 1.00 0.00 O ATOM 1461 NE2 GLN A 93 0.148 14.255 -3.868 1.00 0.00 N ATOM 0 H GLN A 93 3.368 12.565 0.412 1.00 0.00 H new ATOM 0 HA GLN A 93 4.185 13.159 -2.356 1.00 0.00 H new ATOM 0 HB2 GLN A 93 2.538 14.747 -0.407 1.00 0.00 H new ATOM 0 HB3 GLN A 93 2.965 15.233 -2.036 1.00 0.00 H new ATOM 0 HG2 GLN A 93 1.831 12.846 -2.623 1.00 0.00 H new ATOM 0 HG3 GLN A 93 0.985 13.170 -1.123 1.00 0.00 H new ATOM 0 HE21 GLN A 93 0.416 13.355 -4.267 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.468 14.880 -4.388 1.00 0.00 H new ATOM 1470 N ASN A 94 5.091 15.355 -0.106 1.00 0.00 N ATOM 1471 CA ASN A 94 6.156 16.307 0.224 1.00 0.00 C ATOM 1472 C ASN A 94 6.656 16.112 1.656 1.00 0.00 C ATOM 1473 O ASN A 94 7.838 16.313 1.939 1.00 0.00 O ATOM 1474 CB ASN A 94 5.689 17.765 0.045 1.00 0.00 C ATOM 1475 CG ASN A 94 4.819 18.023 -1.176 1.00 0.00 C ATOM 1476 OD1 ASN A 94 3.644 17.670 -1.166 1.00 0.00 O ATOM 1477 ND2 ASN A 94 5.323 18.670 -2.209 1.00 0.00 N ATOM 0 H ASN A 94 4.190 15.602 0.303 1.00 0.00 H new ATOM 0 HA ASN A 94 6.974 16.110 -0.469 1.00 0.00 H new ATOM 0 HB2 ASN A 94 5.135 18.064 0.935 1.00 0.00 H new ATOM 0 HB3 ASN A 94 6.568 18.406 -0.014 1.00 0.00 H new ATOM 0 HD21 ASN A 94 4.734 18.883 -3.014 1.00 0.00 H new ATOM 0 HD22 ASN A 94 6.302 18.957 -2.203 1.00 0.00 H new ATOM 1484 N ARG A 95 5.780 15.697 2.583 1.00 0.00 N ATOM 1485 CA ARG A 95 6.134 15.569 4.004 1.00 0.00 C ATOM 1486 C ARG A 95 7.009 14.343 4.279 1.00 0.00 C ATOM 1487 O ARG A 95 7.290 14.042 5.438 1.00 0.00 O ATOM 1488 CB ARG A 95 4.876 15.547 4.889 1.00 0.00 C ATOM 1489 CG ARG A 95 4.075 16.851 4.794 1.00 0.00 C ATOM 1490 CD ARG A 95 3.247 17.047 6.066 1.00 0.00 C ATOM 1491 NE ARG A 95 2.391 18.235 5.966 1.00 0.00 N ATOM 1492 CZ ARG A 95 1.671 18.772 6.954 1.00 0.00 C ATOM 1493 NH1 ARG A 95 1.704 18.268 8.183 1.00 0.00 N ATOM 1494 NH2 ARG A 95 0.900 19.825 6.713 1.00 0.00 N ATOM 0 H ARG A 95 4.815 15.443 2.372 1.00 0.00 H new ATOM 0 HA ARG A 95 6.723 16.450 4.260 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.242 14.711 4.594 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.167 15.376 5.926 1.00 0.00 H new ATOM 0 HG2 ARG A 95 4.752 17.694 4.656 1.00 0.00 H new ATOM 0 HG3 ARG A 95 3.420 16.823 3.924 1.00 0.00 H new ATOM 0 HD2 ARG A 95 2.630 16.165 6.241 1.00 0.00 H new ATOM 0 HD3 ARG A 95 3.912 17.146 6.924 1.00 0.00 H new ATOM 0 HE ARG A 95 2.341 18.694 5.056 1.00 0.00 H new ATOM 0 HH11 ARG A 95 2.287 17.456 8.386 1.00 0.00 H new ATOM 0 HH12 ARG A 95 1.146 18.693 8.924 1.00 0.00 H new ATOM 0 HH21 ARG A 95 0.858 20.222 5.775 1.00 0.00 H new ATOM 0 HH22 ARG A 95 0.349 20.237 7.466 1.00 0.00 H new ATOM 1508 N TRP A 96 7.440 13.629 3.238 1.00 0.00 N ATOM 1509 CA TRP A 96 8.350 12.516 3.384 1.00 0.00 C ATOM 1510 C TRP A 96 9.665 12.980 3.991 1.00 0.00 C ATOM 1511 O TRP A 96 10.097 14.117 3.773 1.00 0.00 O ATOM 1512 CB TRP A 96 8.656 11.901 2.025 1.00 0.00 C ATOM 1513 CG TRP A 96 9.376 10.605 2.114 1.00 0.00 C ATOM 1514 CD1 TRP A 96 10.602 10.403 1.615 1.00 0.00 C ATOM 1515 CD2 TRP A 96 8.987 9.354 2.754 1.00 0.00 C ATOM 1516 NE1 TRP A 96 10.951 9.082 1.780 1.00 0.00 N ATOM 1517 CE2 TRP A 96 9.984 8.375 2.463 1.00 0.00 C ATOM 1518 CE3 TRP A 96 7.875 8.933 3.513 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 9.841 7.030 2.842 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 7.717 7.590 3.889 1.00 0.00 C ATOM 1521 CH2 TRP A 96 8.689 6.640 3.540 1.00 0.00 C ATOM 0 H TRP A 96 7.162 13.814 2.274 1.00 0.00 H new ATOM 0 HA TRP A 96 7.873 11.782 4.034 1.00 0.00 H new ATOM 0 HB2 TRP A 96 7.722 11.753 1.483 1.00 0.00 H new ATOM 0 HB3 TRP A 96 9.255 12.602 1.444 1.00 0.00 H new ATOM 0 HD1 TRP A 96 11.221 11.159 1.155 1.00 0.00 H new ATOM 0 HE1 TRP A 96 11.821 8.675 1.438 1.00 0.00 H new ATOM 0 HE3 TRP A 96 7.131 9.658 3.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 10.606 6.308 2.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 6.845 7.287 4.449 1.00 0.00 H new ATOM 0 HH2 TRP A 96 8.549 5.604 3.810 1.00 0.00 H new ATOM 1532 N SER A 97 10.351 12.059 4.649 1.00 0.00 N ATOM 1533 CA SER A 97 11.686 12.226 5.174 1.00 0.00 C ATOM 1534 C SER A 97 12.298 10.827 5.195 1.00 0.00 C ATOM 1535 O SER A 97 11.587 9.903 5.591 1.00 0.00 O ATOM 1536 CB SER A 97 11.537 12.773 6.602 1.00 0.00 C ATOM 1537 OG SER A 97 11.251 14.157 6.614 1.00 0.00 O ATOM 0 H SER A 97 9.969 11.132 4.838 1.00 0.00 H new ATOM 0 HA SER A 97 12.309 12.905 4.592 1.00 0.00 H new ATOM 0 HB2 SER A 97 10.740 12.234 7.115 1.00 0.00 H new ATOM 0 HB3 SER A 97 12.456 12.588 7.158 1.00 0.00 H new ATOM 0 HG SER A 97 10.969 14.440 5.719 1.00 0.00 H new ATOM 1543 N PRO A 98 13.578 10.622 4.846 1.00 0.00 N ATOM 1544 CA PRO A 98 14.227 9.330 4.990 1.00 0.00 C ATOM 1545 C PRO A 98 14.442 9.073 6.486 1.00 0.00 C ATOM 1546 O PRO A 98 15.428 9.505 7.087 1.00 0.00 O ATOM 1547 CB PRO A 98 15.509 9.433 4.177 1.00 0.00 C ATOM 1548 CG PRO A 98 15.888 10.908 4.300 1.00 0.00 C ATOM 1549 CD PRO A 98 14.532 11.616 4.389 1.00 0.00 C ATOM 0 HA PRO A 98 13.651 8.481 4.622 1.00 0.00 H new ATOM 0 HB2 PRO A 98 16.289 8.783 4.573 1.00 0.00 H new ATOM 0 HB3 PRO A 98 15.350 9.144 3.138 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.497 11.094 5.184 1.00 0.00 H new ATOM 0 HG3 PRO A 98 16.463 11.248 3.439 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.578 12.457 5.081 1.00 0.00 H new ATOM 0 HD3 PRO A 98 14.239 12.017 3.419 1.00 0.00 H new ATOM 1557 N THR A 99 13.410 8.496 7.088 1.00 0.00 N ATOM 1558 CA THR A 99 13.231 8.233 8.512 1.00 0.00 C ATOM 1559 C THR A 99 12.320 7.013 8.690 1.00 0.00 C ATOM 1560 O THR A 99 12.562 6.181 9.562 1.00 0.00 O ATOM 1561 CB THR A 99 12.586 9.453 9.209 1.00 0.00 C ATOM 1562 OG1 THR A 99 11.456 9.948 8.510 1.00 0.00 O ATOM 1563 CG2 THR A 99 13.511 10.645 9.412 1.00 0.00 C ATOM 0 H THR A 99 12.608 8.172 6.547 1.00 0.00 H new ATOM 0 HA THR A 99 14.206 8.043 8.961 1.00 0.00 H new ATOM 0 HB THR A 99 12.313 9.042 10.181 1.00 0.00 H new ATOM 0 HG1 THR A 99 11.651 9.974 7.550 1.00 0.00 H new ATOM 0 HG21 THR A 99 12.966 11.448 9.908 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.359 10.347 10.029 1.00 0.00 H new ATOM 0 HG23 THR A 99 13.872 10.995 8.445 1.00 0.00 H new ATOM 1571 N TYR A 100 11.247 6.953 7.888 1.00 0.00 N ATOM 1572 CA TYR A 100 10.212 5.928 7.887 1.00 0.00 C ATOM 1573 C TYR A 100 10.839 4.574 7.544 1.00 0.00 C ATOM 1574 O TYR A 100 11.828 4.517 6.815 1.00 0.00 O ATOM 1575 CB TYR A 100 9.127 6.302 6.875 1.00 0.00 C ATOM 1576 CG TYR A 100 8.322 7.543 7.241 1.00 0.00 C ATOM 1577 CD1 TYR A 100 8.896 8.814 7.105 1.00 0.00 C ATOM 1578 CD2 TYR A 100 6.998 7.441 7.695 1.00 0.00 C ATOM 1579 CE1 TYR A 100 8.206 9.986 7.456 1.00 0.00 C ATOM 1580 CE2 TYR A 100 6.250 8.604 7.972 1.00 0.00 C ATOM 1581 CZ TYR A 100 6.860 9.879 7.884 1.00 0.00 C ATOM 1582 OH TYR A 100 6.151 10.992 8.216 1.00 0.00 O ATOM 0 H TYR A 100 11.075 7.668 7.181 1.00 0.00 H new ATOM 0 HA TYR A 100 9.754 5.857 8.873 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.594 6.461 5.903 1.00 0.00 H new ATOM 0 HB3 TYR A 100 8.443 5.460 6.766 1.00 0.00 H new ATOM 0 HD1 TYR A 100 9.901 8.895 6.718 1.00 0.00 H new ATOM 0 HD2 TYR A 100 6.550 6.468 7.833 1.00 0.00 H new ATOM 0 HE1 TYR A 100 8.692 10.949 7.401 1.00 0.00 H new ATOM 0 HE2 TYR A 100 5.210 8.522 8.252 1.00 0.00 H new ATOM 0 HH TYR A 100 5.245 10.734 8.486 1.00 0.00 H new ATOM 1592 N ASP A 101 10.252 3.489 8.038 1.00 0.00 N ATOM 1593 CA ASP A 101 10.695 2.117 7.772 1.00 0.00 C ATOM 1594 C ASP A 101 9.965 1.619 6.515 1.00 0.00 C ATOM 1595 O ASP A 101 8.985 2.251 6.096 1.00 0.00 O ATOM 1596 CB ASP A 101 10.375 1.224 8.990 1.00 0.00 C ATOM 1597 CG ASP A 101 11.007 1.683 10.309 1.00 0.00 C ATOM 1598 OD1 ASP A 101 11.944 2.515 10.295 1.00 0.00 O ATOM 1599 OD2 ASP A 101 10.542 1.273 11.399 1.00 0.00 O ATOM 0 H ASP A 101 9.436 3.536 8.649 1.00 0.00 H new ATOM 0 HA ASP A 101 11.772 2.081 7.605 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.293 1.182 9.117 1.00 0.00 H new ATOM 0 HB3 ASP A 101 10.711 0.209 8.777 1.00 0.00 H new ATOM 1604 N VAL A 102 10.366 0.497 5.897 1.00 0.00 N ATOM 1605 CA VAL A 102 9.515 -0.138 4.877 1.00 0.00 C ATOM 1606 C VAL A 102 8.189 -0.536 5.537 1.00 0.00 C ATOM 1607 O VAL A 102 7.128 -0.262 4.972 1.00 0.00 O ATOM 1608 CB VAL A 102 10.188 -1.342 4.169 1.00 0.00 C ATOM 1609 CG1 VAL A 102 9.200 -2.066 3.233 1.00 0.00 C ATOM 1610 CG2 VAL A 102 11.374 -0.925 3.284 1.00 0.00 C ATOM 0 H VAL A 102 11.250 0.021 6.078 1.00 0.00 H new ATOM 0 HA VAL A 102 9.339 0.585 4.080 1.00 0.00 H new ATOM 0 HB VAL A 102 10.527 -1.987 4.979 1.00 0.00 H new ATOM 0 HG11 VAL A 102 9.703 -2.905 2.752 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.353 -2.434 3.812 1.00 0.00 H new ATOM 0 HG13 VAL A 102 8.844 -1.371 2.472 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.806 -1.809 2.814 1.00 0.00 H new ATOM 0 HG22 VAL A 102 11.028 -0.236 2.513 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.130 -0.434 3.897 1.00 0.00 H new ATOM 1620 N SER A 103 8.233 -1.143 6.728 1.00 0.00 N ATOM 1621 CA SER A 103 7.036 -1.544 7.447 1.00 0.00 C ATOM 1622 C SER A 103 6.104 -0.352 7.674 1.00 0.00 C ATOM 1623 O SER A 103 4.908 -0.494 7.445 1.00 0.00 O ATOM 1624 CB SER A 103 7.429 -2.217 8.762 1.00 0.00 C ATOM 1625 OG SER A 103 8.264 -1.389 9.543 1.00 0.00 O ATOM 0 H SER A 103 9.102 -1.366 7.213 1.00 0.00 H new ATOM 0 HA SER A 103 6.483 -2.265 6.845 1.00 0.00 H new ATOM 0 HB2 SER A 103 6.530 -2.464 9.327 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.941 -3.156 8.551 1.00 0.00 H new ATOM 0 HG SER A 103 8.494 -1.850 10.377 1.00 0.00 H new ATOM 1631 N SER A 104 6.655 0.809 8.051 1.00 0.00 N ATOM 1632 CA SER A 104 5.923 2.037 8.356 1.00 0.00 C ATOM 1633 C SER A 104 4.993 2.443 7.214 1.00 0.00 C ATOM 1634 O SER A 104 3.858 2.846 7.466 1.00 0.00 O ATOM 1635 CB SER A 104 6.918 3.168 8.647 1.00 0.00 C ATOM 1636 OG SER A 104 6.282 4.245 9.303 1.00 0.00 O ATOM 0 H SER A 104 7.664 0.919 8.155 1.00 0.00 H new ATOM 0 HA SER A 104 5.304 1.851 9.234 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.732 2.791 9.265 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.361 3.516 7.714 1.00 0.00 H new ATOM 0 HG SER A 104 6.936 4.953 9.479 1.00 0.00 H new ATOM 1642 N ILE A 105 5.452 2.345 5.959 1.00 0.00 N ATOM 1643 CA ILE A 105 4.609 2.650 4.809 1.00 0.00 C ATOM 1644 C ILE A 105 3.414 1.693 4.856 1.00 0.00 C ATOM 1645 O ILE A 105 2.266 2.130 4.832 1.00 0.00 O ATOM 1646 CB ILE A 105 5.395 2.559 3.475 1.00 0.00 C ATOM 1647 CG1 ILE A 105 6.555 3.586 3.421 1.00 0.00 C ATOM 1648 CG2 ILE A 105 4.440 2.781 2.280 1.00 0.00 C ATOM 1649 CD1 ILE A 105 7.409 3.461 2.146 1.00 0.00 C ATOM 0 H ILE A 105 6.401 2.057 5.721 1.00 0.00 H new ATOM 0 HA ILE A 105 4.257 3.681 4.856 1.00 0.00 H new ATOM 0 HB ILE A 105 5.829 1.561 3.415 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.144 4.594 3.479 1.00 0.00 H new ATOM 0 HG13 ILE A 105 7.193 3.451 4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 105 5.002 2.715 1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 105 3.662 2.018 2.289 1.00 0.00 H new ATOM 0 HG23 ILE A 105 3.982 3.767 2.359 1.00 0.00 H new ATOM 0 HD11 ILE A 105 8.204 4.206 2.166 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.847 2.464 2.098 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.781 3.624 1.270 1.00 0.00 H new ATOM 1661 N LEU A 106 3.673 0.387 4.912 1.00 0.00 N ATOM 1662 CA LEU A 106 2.635 -0.625 4.804 1.00 0.00 C ATOM 1663 C LEU A 106 1.622 -0.534 5.947 1.00 0.00 C ATOM 1664 O LEU A 106 0.419 -0.611 5.683 1.00 0.00 O ATOM 1665 CB LEU A 106 3.275 -2.017 4.733 1.00 0.00 C ATOM 1666 CG LEU A 106 3.834 -2.355 3.341 1.00 0.00 C ATOM 1667 CD1 LEU A 106 4.939 -3.411 3.451 1.00 0.00 C ATOM 1668 CD2 LEU A 106 2.712 -2.869 2.423 1.00 0.00 C ATOM 0 H LEU A 106 4.611 0.005 5.034 1.00 0.00 H new ATOM 0 HA LEU A 106 2.078 -0.445 3.884 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.080 -2.078 5.465 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.533 -2.766 5.011 1.00 0.00 H new ATOM 0 HG LEU A 106 4.255 -1.446 2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.324 -3.639 2.457 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.747 -3.028 4.074 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.533 -4.317 3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.124 -3.104 1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.271 -3.767 2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.945 -2.101 2.320 1.00 0.00 H new ATOM 1680 N THR A 107 2.068 -0.376 7.194 1.00 0.00 N ATOM 1681 CA THR A 107 1.175 -0.246 8.340 1.00 0.00 C ATOM 1682 C THR A 107 0.371 1.057 8.242 1.00 0.00 C ATOM 1683 O THR A 107 -0.821 1.061 8.557 1.00 0.00 O ATOM 1684 CB THR A 107 1.973 -0.348 9.652 1.00 0.00 C ATOM 1685 OG1 THR A 107 3.074 0.540 9.653 1.00 0.00 O ATOM 1686 CG2 THR A 107 2.533 -1.761 9.855 1.00 0.00 C ATOM 0 H THR A 107 3.058 -0.335 7.435 1.00 0.00 H new ATOM 0 HA THR A 107 0.458 -1.067 8.336 1.00 0.00 H new ATOM 0 HB THR A 107 1.278 -0.095 10.452 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.562 0.455 10.499 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.091 -1.800 10.790 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.711 -2.476 9.893 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.195 -2.013 9.026 1.00 0.00 H new ATOM 1694 N SER A 108 0.970 2.131 7.713 1.00 0.00 N ATOM 1695 CA SER A 108 0.250 3.372 7.445 1.00 0.00 C ATOM 1696 C SER A 108 -0.901 3.088 6.479 1.00 0.00 C ATOM 1697 O SER A 108 -2.034 3.493 6.758 1.00 0.00 O ATOM 1698 CB SER A 108 1.184 4.471 6.909 1.00 0.00 C ATOM 1699 OG SER A 108 0.493 5.704 6.750 1.00 0.00 O ATOM 0 H SER A 108 1.958 2.160 7.462 1.00 0.00 H new ATOM 0 HA SER A 108 -0.159 3.750 8.382 1.00 0.00 H new ATOM 0 HB2 SER A 108 2.021 4.606 7.594 1.00 0.00 H new ATOM 0 HB3 SER A 108 1.603 4.160 5.952 1.00 0.00 H new ATOM 0 HG SER A 108 1.111 6.384 6.410 1.00 0.00 H new ATOM 1705 N ILE A 109 -0.647 2.428 5.339 1.00 0.00 N ATOM 1706 CA ILE A 109 -1.702 2.122 4.369 1.00 0.00 C ATOM 1707 C ILE A 109 -2.781 1.306 5.079 1.00 0.00 C ATOM 1708 O ILE A 109 -3.962 1.590 4.902 1.00 0.00 O ATOM 1709 CB ILE A 109 -1.189 1.390 3.104 1.00 0.00 C ATOM 1710 CG1 ILE A 109 -0.041 2.126 2.393 1.00 0.00 C ATOM 1711 CG2 ILE A 109 -2.349 1.218 2.102 1.00 0.00 C ATOM 1712 CD1 ILE A 109 0.760 1.238 1.430 1.00 0.00 C ATOM 0 H ILE A 109 0.279 2.098 5.069 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.109 3.064 4.003 1.00 0.00 H new ATOM 0 HB ILE A 109 -0.803 0.428 3.442 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -0.451 2.970 1.839 1.00 0.00 H new ATOM 0 HG13 ILE A 109 0.636 2.536 3.143 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -1.988 0.703 1.212 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.144 0.632 2.563 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -2.736 2.198 1.822 1.00 0.00 H new ATOM 0 HD11 ILE A 109 1.552 1.826 0.966 1.00 0.00 H new ATOM 0 HD12 ILE A 109 1.200 0.408 1.982 1.00 0.00 H new ATOM 0 HD13 ILE A 109 0.097 0.849 0.657 1.00 0.00 H new ATOM 1724 N GLN A 110 -2.397 0.323 5.894 1.00 0.00 N ATOM 1725 CA GLN A 110 -3.336 -0.504 6.641 1.00 0.00 C ATOM 1726 C GLN A 110 -4.282 0.345 7.505 1.00 0.00 C ATOM 1727 O GLN A 110 -5.499 0.211 7.366 1.00 0.00 O ATOM 1728 CB GLN A 110 -2.584 -1.581 7.434 1.00 0.00 C ATOM 1729 CG GLN A 110 -3.553 -2.615 8.013 1.00 0.00 C ATOM 1730 CD GLN A 110 -2.822 -3.897 8.403 1.00 0.00 C ATOM 1731 OE1 GLN A 110 -1.947 -3.911 9.265 1.00 0.00 O ATOM 1732 NE2 GLN A 110 -3.141 -4.999 7.750 1.00 0.00 N ATOM 0 H GLN A 110 -1.419 0.079 6.053 1.00 0.00 H new ATOM 0 HA GLN A 110 -3.983 -1.025 5.935 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -1.862 -2.077 6.785 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.019 -1.115 8.241 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.054 -2.199 8.887 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -4.327 -2.843 7.280 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -3.869 -4.976 7.036 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.659 -5.873 7.959 1.00 0.00 H new ATOM 1741 N SER A 111 -3.758 1.264 8.323 1.00 0.00 N ATOM 1742 CA SER A 111 -4.581 2.185 9.104 1.00 0.00 C ATOM 1743 C SER A 111 -5.427 3.099 8.224 1.00 0.00 C ATOM 1744 O SER A 111 -6.458 3.573 8.683 1.00 0.00 O ATOM 1745 CB SER A 111 -3.722 3.021 10.062 1.00 0.00 C ATOM 1746 OG SER A 111 -3.640 2.366 11.314 1.00 0.00 O ATOM 0 H SER A 111 -2.755 1.388 8.460 1.00 0.00 H new ATOM 0 HA SER A 111 -5.263 1.568 9.689 1.00 0.00 H new ATOM 0 HB2 SER A 111 -2.724 3.160 9.646 1.00 0.00 H new ATOM 0 HB3 SER A 111 -4.157 4.013 10.186 1.00 0.00 H new ATOM 0 HG SER A 111 -3.090 2.898 11.926 1.00 0.00 H new ATOM 1752 N LEU A 112 -5.047 3.370 6.977 1.00 0.00 N ATOM 1753 CA LEU A 112 -5.893 4.117 6.058 1.00 0.00 C ATOM 1754 C LEU A 112 -7.052 3.270 5.535 1.00 0.00 C ATOM 1755 O LEU A 112 -8.118 3.821 5.314 1.00 0.00 O ATOM 1756 CB LEU A 112 -5.033 4.758 4.967 1.00 0.00 C ATOM 1757 CG LEU A 112 -5.740 5.239 3.708 1.00 0.00 C ATOM 1758 CD1 LEU A 112 -6.546 6.514 3.944 1.00 0.00 C ATOM 1759 CD2 LEU A 112 -4.716 5.559 2.645 1.00 0.00 C ATOM 0 H LEU A 112 -4.153 3.080 6.581 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.378 4.934 6.592 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.512 5.609 5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.272 4.036 4.671 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.414 4.438 3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.031 6.815 3.015 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.304 6.330 4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.880 7.309 4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.223 5.903 1.744 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.048 6.341 3.007 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.137 4.664 2.416 1.00 0.00 H new ATOM 1771 N LEU A 113 -6.913 1.952 5.372 1.00 0.00 N ATOM 1772 CA LEU A 113 -8.055 1.108 5.003 1.00 0.00 C ATOM 1773 C LEU A 113 -9.010 1.020 6.194 1.00 0.00 C ATOM 1774 O LEU A 113 -10.222 0.943 6.005 1.00 0.00 O ATOM 1775 CB LEU A 113 -7.650 -0.322 4.598 1.00 0.00 C ATOM 1776 CG LEU A 113 -6.428 -0.479 3.677 1.00 0.00 C ATOM 1777 CD1 LEU A 113 -5.686 -1.810 3.776 1.00 0.00 C ATOM 1778 CD2 LEU A 113 -6.797 -0.241 2.217 1.00 0.00 C ATOM 0 H LEU A 113 -6.033 1.450 5.488 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.526 1.572 4.136 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.460 -0.889 5.509 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.504 -0.787 4.106 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.742 0.285 4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.844 -1.810 3.084 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.319 -1.947 4.793 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.364 -2.624 3.522 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.911 -0.360 1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.555 -0.962 1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -7.189 0.769 2.101 1.00 0.00 H new ATOM 1790 N ASP A 114 -8.479 0.999 7.420 1.00 0.00 N ATOM 1791 CA ASP A 114 -9.253 1.018 8.661 1.00 0.00 C ATOM 1792 C ASP A 114 -9.934 2.386 8.854 1.00 0.00 C ATOM 1793 O ASP A 114 -11.059 2.458 9.350 1.00 0.00 O ATOM 1794 CB ASP A 114 -8.327 0.626 9.828 1.00 0.00 C ATOM 1795 CG ASP A 114 -9.072 0.197 11.093 1.00 0.00 C ATOM 1796 OD1 ASP A 114 -10.013 0.891 11.532 1.00 0.00 O ATOM 1797 OD2 ASP A 114 -8.752 -0.874 11.653 1.00 0.00 O ATOM 0 H ASP A 114 -7.472 0.967 7.579 1.00 0.00 H new ATOM 0 HA ASP A 114 -10.062 0.288 8.621 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.678 -0.189 9.506 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -7.682 1.472 10.067 1.00 0.00 H new ATOM 1802 N GLU A 115 -9.325 3.461 8.351 1.00 0.00 N ATOM 1803 CA GLU A 115 -9.765 4.848 8.514 1.00 0.00 C ATOM 1804 C GLU A 115 -9.456 5.633 7.229 1.00 0.00 C ATOM 1805 O GLU A 115 -8.333 6.141 7.095 1.00 0.00 O ATOM 1806 CB GLU A 115 -9.031 5.511 9.699 1.00 0.00 C ATOM 1807 CG GLU A 115 -9.823 5.627 10.994 1.00 0.00 C ATOM 1808 CD GLU A 115 -9.005 6.336 12.083 1.00 0.00 C ATOM 1809 OE1 GLU A 115 -7.990 7.010 11.780 1.00 0.00 O ATOM 1810 OE2 GLU A 115 -9.357 6.176 13.275 1.00 0.00 O ATOM 0 H GLU A 115 -8.474 3.385 7.794 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.837 4.856 8.711 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.123 4.943 9.901 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.721 6.511 9.395 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.745 6.178 10.811 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -10.109 4.633 11.339 1.00 0.00 H new ATOM 1817 N PRO A 116 -10.399 5.786 6.281 1.00 0.00 N ATOM 1818 CA PRO A 116 -10.139 6.588 5.091 1.00 0.00 C ATOM 1819 C PRO A 116 -9.878 8.053 5.469 1.00 0.00 C ATOM 1820 O PRO A 116 -10.209 8.487 6.576 1.00 0.00 O ATOM 1821 CB PRO A 116 -11.373 6.427 4.211 1.00 0.00 C ATOM 1822 CG PRO A 116 -12.480 6.138 5.219 1.00 0.00 C ATOM 1823 CD PRO A 116 -11.761 5.271 6.247 1.00 0.00 C ATOM 0 HA PRO A 116 -9.244 6.261 4.561 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.578 7.329 3.635 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.255 5.612 3.497 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.876 7.052 5.662 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.320 5.616 4.762 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -12.235 5.342 7.226 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -11.779 4.220 5.960 1.00 0.00 H new ATOM 1831 N ASN A 117 -9.304 8.838 4.548 1.00 0.00 N ATOM 1832 CA ASN A 117 -9.085 10.262 4.778 1.00 0.00 C ATOM 1833 C ASN A 117 -10.123 11.059 3.992 1.00 0.00 C ATOM 1834 O ASN A 117 -9.874 11.347 2.819 1.00 0.00 O ATOM 1835 CB ASN A 117 -7.642 10.679 4.443 1.00 0.00 C ATOM 1836 CG ASN A 117 -6.789 10.652 5.700 1.00 0.00 C ATOM 1837 OD1 ASN A 117 -6.642 11.673 6.370 1.00 0.00 O ATOM 1838 ND2 ASN A 117 -6.269 9.495 6.073 1.00 0.00 N ATOM 0 H ASN A 117 -8.985 8.506 3.638 1.00 0.00 H new ATOM 0 HA ASN A 117 -9.213 10.480 5.838 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -7.224 10.005 3.695 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -7.635 11.679 4.010 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -5.730 9.433 6.937 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -6.407 8.664 5.497 1.00 0.00 H new ATOM 1845 N PRO A 118 -11.264 11.458 4.584 1.00 0.00 N ATOM 1846 CA PRO A 118 -12.208 12.352 3.922 1.00 0.00 C ATOM 1847 C PRO A 118 -11.605 13.730 3.632 1.00 0.00 C ATOM 1848 O PRO A 118 -12.133 14.453 2.773 1.00 0.00 O ATOM 1849 CB PRO A 118 -13.421 12.425 4.845 1.00 0.00 C ATOM 1850 CG PRO A 118 -12.829 12.153 6.219 1.00 0.00 C ATOM 1851 CD PRO A 118 -11.753 11.118 5.914 1.00 0.00 C ATOM 0 HA PRO A 118 -12.486 11.973 2.938 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -13.903 13.402 4.800 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -14.175 11.685 4.578 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -12.410 13.054 6.666 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -13.576 11.770 6.914 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -10.950 11.155 6.650 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -12.160 10.107 5.938 1.00 0.00 H new ATOM 1859 N ASN A 119 -10.487 14.102 4.278 1.00 0.00 N ATOM 1860 CA ASN A 119 -9.774 15.325 3.935 1.00 0.00 C ATOM 1861 C ASN A 119 -9.246 15.296 2.502 1.00 0.00 C ATOM 1862 O ASN A 119 -9.122 16.371 1.926 1.00 0.00 O ATOM 1863 CB ASN A 119 -8.612 15.621 4.903 1.00 0.00 C ATOM 1864 CG ASN A 119 -9.041 16.479 6.085 1.00 0.00 C ATOM 1865 OD1 ASN A 119 -10.221 16.600 6.408 1.00 0.00 O ATOM 1866 ND2 ASN A 119 -8.120 17.166 6.729 1.00 0.00 N ATOM 0 H ASN A 119 -10.065 13.568 5.038 1.00 0.00 H new ATOM 0 HA ASN A 119 -10.508 16.126 4.025 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -8.202 14.681 5.271 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -7.813 16.127 4.362 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -8.388 17.792 7.488 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -7.138 17.072 6.468 1.00 0.00 H new ATOM 1873 N SER A 120 -8.957 14.131 1.915 1.00 0.00 N ATOM 1874 CA SER A 120 -8.566 14.053 0.516 1.00 0.00 C ATOM 1875 C SER A 120 -9.407 13.004 -0.231 1.00 0.00 C ATOM 1876 O SER A 120 -9.063 11.821 -0.225 1.00 0.00 O ATOM 1877 CB SER A 120 -7.051 13.872 0.430 1.00 0.00 C ATOM 1878 OG SER A 120 -6.557 12.838 1.265 1.00 0.00 O ATOM 0 H SER A 120 -8.988 13.231 2.393 1.00 0.00 H new ATOM 0 HA SER A 120 -8.785 14.984 -0.007 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.777 13.657 -0.603 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.565 14.810 0.700 1.00 0.00 H new ATOM 0 HG SER A 120 -5.585 12.772 1.163 1.00 0.00 H new ATOM 1884 N PRO A 121 -10.492 13.413 -0.916 1.00 0.00 N ATOM 1885 CA PRO A 121 -11.247 12.541 -1.800 1.00 0.00 C ATOM 1886 C PRO A 121 -10.463 12.350 -3.094 1.00 0.00 C ATOM 1887 O PRO A 121 -10.591 13.138 -4.034 1.00 0.00 O ATOM 1888 CB PRO A 121 -12.597 13.228 -1.997 1.00 0.00 C ATOM 1889 CG PRO A 121 -12.273 14.715 -1.841 1.00 0.00 C ATOM 1890 CD PRO A 121 -11.093 14.738 -0.869 1.00 0.00 C ATOM 0 HA PRO A 121 -11.409 11.540 -1.400 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -13.017 13.011 -2.979 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.326 12.897 -1.258 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -12.011 15.169 -2.797 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -13.125 15.270 -1.448 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -10.370 15.502 -1.155 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -11.427 14.977 0.141 1.00 0.00 H new ATOM 1898 N ALA A 122 -9.602 11.336 -3.122 1.00 0.00 N ATOM 1899 CA ALA A 122 -8.780 11.033 -4.279 1.00 0.00 C ATOM 1900 C ALA A 122 -9.675 10.569 -5.434 1.00 0.00 C ATOM 1901 O ALA A 122 -9.717 11.222 -6.476 1.00 0.00 O ATOM 1902 CB ALA A 122 -7.704 10.012 -3.891 1.00 0.00 C ATOM 0 H ALA A 122 -9.458 10.701 -2.337 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.255 11.923 -4.627 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.087 9.785 -4.761 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.078 10.426 -3.100 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.181 9.098 -3.536 1.00 0.00 H new ATOM 1908 N ASN A 123 -10.389 9.450 -5.273 1.00 0.00 N ATOM 1909 CA ASN A 123 -11.334 8.952 -6.269 1.00 0.00 C ATOM 1910 C ASN A 123 -12.744 9.359 -5.859 1.00 0.00 C ATOM 1911 O ASN A 123 -13.332 8.755 -4.958 1.00 0.00 O ATOM 1912 CB ASN A 123 -11.218 7.434 -6.463 1.00 0.00 C ATOM 1913 CG ASN A 123 -12.261 6.973 -7.472 1.00 0.00 C ATOM 1914 OD1 ASN A 123 -13.216 6.283 -7.131 1.00 0.00 O ATOM 1915 ND2 ASN A 123 -12.135 7.376 -8.723 1.00 0.00 N ATOM 0 H ASN A 123 -10.325 8.863 -4.441 1.00 0.00 H new ATOM 0 HA ASN A 123 -11.097 9.398 -7.235 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.218 7.176 -6.813 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -11.365 6.922 -5.512 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.836 7.114 -9.416 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.337 7.950 -8.996 1.00 0.00 H new ATOM 1922 N SER A 124 -13.288 10.403 -6.486 1.00 0.00 N ATOM 1923 CA SER A 124 -14.582 10.957 -6.105 1.00 0.00 C ATOM 1924 C SER A 124 -15.717 9.935 -6.269 1.00 0.00 C ATOM 1925 O SER A 124 -16.600 9.921 -5.424 1.00 0.00 O ATOM 1926 CB SER A 124 -14.875 12.244 -6.877 1.00 0.00 C ATOM 1927 OG SER A 124 -13.782 13.157 -6.822 1.00 0.00 O ATOM 0 H SER A 124 -12.844 10.884 -7.268 1.00 0.00 H new ATOM 0 HA SER A 124 -14.530 11.204 -5.045 1.00 0.00 H new ATOM 0 HB2 SER A 124 -15.094 12.002 -7.917 1.00 0.00 H new ATOM 0 HB3 SER A 124 -15.766 12.719 -6.466 1.00 0.00 H new ATOM 0 HG SER A 124 -14.006 13.966 -7.328 1.00 0.00 H new ATOM 1933 N GLN A 125 -15.691 9.036 -7.267 1.00 0.00 N ATOM 1934 CA GLN A 125 -16.699 7.977 -7.439 1.00 0.00 C ATOM 1935 C GLN A 125 -16.840 7.135 -6.163 1.00 0.00 C ATOM 1936 O GLN A 125 -17.952 6.834 -5.721 1.00 0.00 O ATOM 1937 CB GLN A 125 -16.322 7.101 -8.658 1.00 0.00 C ATOM 1938 CG GLN A 125 -17.201 5.845 -8.851 1.00 0.00 C ATOM 1939 CD GLN A 125 -16.780 4.963 -10.034 1.00 0.00 C ATOM 1940 OE1 GLN A 125 -15.714 5.125 -10.630 1.00 0.00 O ATOM 1941 NE2 GLN A 125 -17.606 3.991 -10.388 1.00 0.00 N ATOM 0 H GLN A 125 -14.964 9.024 -7.982 1.00 0.00 H new ATOM 0 HA GLN A 125 -17.670 8.436 -7.625 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -16.383 7.712 -9.559 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -15.283 6.788 -8.555 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -17.171 5.250 -7.939 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -18.236 6.157 -8.994 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -18.487 3.863 -9.890 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -17.362 3.370 -11.159 1.00 0.00 H new ATOM 1950 N ALA A 126 -15.709 6.748 -5.574 1.00 0.00 N ATOM 1951 CA ALA A 126 -15.646 5.942 -4.366 1.00 0.00 C ATOM 1952 C ALA A 126 -16.200 6.715 -3.172 1.00 0.00 C ATOM 1953 O ALA A 126 -17.043 6.192 -2.438 1.00 0.00 O ATOM 1954 CB ALA A 126 -14.193 5.512 -4.124 1.00 0.00 C ATOM 0 H ALA A 126 -14.789 6.996 -5.938 1.00 0.00 H new ATOM 0 HA ALA A 126 -16.263 5.052 -4.490 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -14.139 4.907 -3.219 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.840 4.927 -4.973 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.566 6.396 -4.007 1.00 0.00 H new ATOM 1960 N ALA A 127 -15.733 7.954 -2.978 1.00 0.00 N ATOM 1961 CA ALA A 127 -16.234 8.821 -1.917 1.00 0.00 C ATOM 1962 C ALA A 127 -17.736 9.087 -2.081 1.00 0.00 C ATOM 1963 O ALA A 127 -18.447 9.250 -1.086 1.00 0.00 O ATOM 1964 CB ALA A 127 -15.452 10.139 -1.917 1.00 0.00 C ATOM 0 H ALA A 127 -15.002 8.377 -3.550 1.00 0.00 H new ATOM 0 HA ALA A 127 -16.090 8.318 -0.961 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -15.828 10.785 -1.124 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -14.395 9.935 -1.748 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -15.576 10.636 -2.879 1.00 0.00 H new ATOM 1970 N GLN A 128 -18.222 9.156 -3.320 1.00 0.00 N ATOM 1971 CA GLN A 128 -19.609 9.408 -3.645 1.00 0.00 C ATOM 1972 C GLN A 128 -20.464 8.246 -3.153 1.00 0.00 C ATOM 1973 O GLN A 128 -21.374 8.481 -2.368 1.00 0.00 O ATOM 1974 CB GLN A 128 -19.773 9.706 -5.142 1.00 0.00 C ATOM 1975 CG GLN A 128 -21.247 9.994 -5.466 1.00 0.00 C ATOM 1976 CD GLN A 128 -21.484 10.734 -6.784 1.00 0.00 C ATOM 1977 OE1 GLN A 128 -20.599 11.374 -7.347 1.00 0.00 O ATOM 1978 NE2 GLN A 128 -22.702 10.701 -7.285 1.00 0.00 N ATOM 0 H GLN A 128 -17.635 9.033 -4.145 1.00 0.00 H new ATOM 0 HA GLN A 128 -19.960 10.302 -3.130 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.158 10.562 -5.420 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -19.423 8.858 -5.730 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -21.789 9.049 -5.494 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -21.674 10.582 -4.654 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -23.433 10.168 -6.814 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -22.914 11.208 -8.144 1.00 0.00 H new ATOM 1987 N LEU A 129 -20.163 7.001 -3.540 1.00 0.00 N ATOM 1988 CA LEU A 129 -20.874 5.821 -3.026 1.00 0.00 C ATOM 1989 C LEU A 129 -20.775 5.716 -1.513 1.00 0.00 C ATOM 1990 O LEU A 129 -21.722 5.265 -0.884 1.00 0.00 O ATOM 1991 CB LEU A 129 -20.318 4.542 -3.629 1.00 0.00 C ATOM 1992 CG LEU A 129 -20.593 4.416 -5.132 1.00 0.00 C ATOM 1993 CD1 LEU A 129 -20.032 3.068 -5.549 1.00 0.00 C ATOM 1994 CD2 LEU A 129 -22.085 4.474 -5.506 1.00 0.00 C ATOM 0 H LEU A 129 -19.427 6.782 -4.212 1.00 0.00 H new ATOM 0 HA LEU A 129 -21.919 5.945 -3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -19.242 4.505 -3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -20.752 3.686 -3.113 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.130 5.261 -5.641 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -20.198 2.919 -6.616 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.962 3.039 -5.341 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -20.532 2.277 -4.990 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -22.193 4.378 -6.586 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -22.615 3.659 -5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -22.504 5.427 -5.183 1.00 0.00 H new ATOM 2006 N TYR A 130 -19.660 6.129 -0.916 1.00 0.00 N ATOM 2007 CA TYR A 130 -19.555 6.200 0.538 1.00 0.00 C ATOM 2008 C TYR A 130 -20.641 7.135 1.120 1.00 0.00 C ATOM 2009 O TYR A 130 -21.313 6.753 2.084 1.00 0.00 O ATOM 2010 CB TYR A 130 -18.118 6.590 0.930 1.00 0.00 C ATOM 2011 CG TYR A 130 -17.643 6.139 2.303 1.00 0.00 C ATOM 2012 CD1 TYR A 130 -18.319 6.568 3.459 1.00 0.00 C ATOM 2013 CD2 TYR A 130 -16.464 5.371 2.439 1.00 0.00 C ATOM 2014 CE1 TYR A 130 -17.815 6.252 4.727 1.00 0.00 C ATOM 2015 CE2 TYR A 130 -15.938 5.089 3.716 1.00 0.00 C ATOM 2016 CZ TYR A 130 -16.601 5.551 4.869 1.00 0.00 C ATOM 2017 OH TYR A 130 -16.052 5.379 6.102 1.00 0.00 O ATOM 0 H TYR A 130 -18.819 6.419 -1.415 1.00 0.00 H new ATOM 0 HA TYR A 130 -19.747 5.222 0.980 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -17.438 6.182 0.183 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -18.033 7.676 0.879 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -19.229 7.143 3.369 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -15.963 4.998 1.558 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -18.364 6.550 5.608 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -15.026 4.518 3.810 1.00 0.00 H new ATOM 0 HH TYR A 130 -15.217 4.873 6.020 1.00 0.00 H new ATOM 2027 N GLN A 131 -20.860 8.337 0.560 1.00 0.00 N ATOM 2028 CA GLN A 131 -21.899 9.230 1.082 1.00 0.00 C ATOM 2029 C GLN A 131 -23.293 8.722 0.705 1.00 0.00 C ATOM 2030 O GLN A 131 -24.182 8.689 1.557 1.00 0.00 O ATOM 2031 CB GLN A 131 -21.683 10.716 0.724 1.00 0.00 C ATOM 2032 CG GLN A 131 -21.912 11.185 -0.728 1.00 0.00 C ATOM 2033 CD GLN A 131 -21.955 12.714 -0.843 1.00 0.00 C ATOM 2034 OE1 GLN A 131 -22.579 13.405 -0.033 1.00 0.00 O ATOM 2035 NE2 GLN A 131 -21.330 13.312 -1.840 1.00 0.00 N ATOM 0 H GLN A 131 -20.341 8.704 -0.238 1.00 0.00 H new ATOM 0 HA GLN A 131 -21.818 9.202 2.169 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -22.338 11.306 1.366 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -20.658 10.972 0.993 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -21.116 10.797 -1.363 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -22.848 10.768 -1.099 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.809 12.759 -2.520 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.368 14.327 -1.930 1.00 0.00 H new ATOM 2044 N GLU A 132 -23.478 8.332 -0.552 1.00 0.00 N ATOM 2045 CA GLU A 132 -24.705 7.812 -1.132 1.00 0.00 C ATOM 2046 C GLU A 132 -25.032 6.443 -0.531 1.00 0.00 C ATOM 2047 O GLU A 132 -25.826 6.336 0.404 1.00 0.00 O ATOM 2048 CB GLU A 132 -24.559 7.692 -2.664 1.00 0.00 C ATOM 2049 CG GLU A 132 -24.889 8.945 -3.480 1.00 0.00 C ATOM 2050 CD GLU A 132 -25.092 8.557 -4.954 1.00 0.00 C ATOM 2051 OE1 GLU A 132 -26.012 7.737 -5.223 1.00 0.00 O ATOM 2052 OE2 GLU A 132 -24.294 8.964 -5.818 1.00 0.00 O ATOM 0 H GLU A 132 -22.722 8.375 -1.236 1.00 0.00 H new ATOM 0 HA GLU A 132 -25.519 8.501 -0.907 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -23.533 7.399 -2.887 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.203 6.882 -3.006 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.790 9.419 -3.090 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -24.082 9.672 -3.392 1.00 0.00 H new ATOM 2059 N ASN A 133 -24.448 5.378 -1.083 1.00 0.00 N ATOM 2060 CA ASN A 133 -24.884 4.016 -0.882 1.00 0.00 C ATOM 2061 C ASN A 133 -23.853 3.317 0.007 1.00 0.00 C ATOM 2062 O ASN A 133 -23.197 2.369 -0.417 1.00 0.00 O ATOM 2063 CB ASN A 133 -25.022 3.329 -2.250 1.00 0.00 C ATOM 2064 CG ASN A 133 -26.356 3.518 -2.954 1.00 0.00 C ATOM 2065 OD1 ASN A 133 -27.017 4.542 -2.835 1.00 0.00 O ATOM 2066 ND2 ASN A 133 -26.779 2.524 -3.725 1.00 0.00 N ATOM 0 H ASN A 133 -23.637 5.453 -1.697 1.00 0.00 H new ATOM 0 HA ASN A 133 -25.856 3.973 -0.390 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -24.232 3.700 -2.903 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -24.851 2.261 -2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -27.663 2.608 -4.226 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -26.220 1.676 -3.816 1.00 0.00 H new ATOM 2073 N LYS A 134 -23.733 3.692 1.281 1.00 0.00 N ATOM 2074 CA LYS A 134 -22.740 3.069 2.171 1.00 0.00 C ATOM 2075 C LYS A 134 -22.951 1.553 2.279 1.00 0.00 C ATOM 2076 O LYS A 134 -22.011 0.802 2.515 1.00 0.00 O ATOM 2077 CB LYS A 134 -22.785 3.743 3.552 1.00 0.00 C ATOM 2078 CG LYS A 134 -21.408 4.072 4.155 1.00 0.00 C ATOM 2079 CD LYS A 134 -20.574 2.849 4.547 1.00 0.00 C ATOM 2080 CE LYS A 134 -19.466 3.250 5.522 1.00 0.00 C ATOM 2081 NZ LYS A 134 -18.588 2.113 5.857 1.00 0.00 N ATOM 0 H LYS A 134 -24.302 4.415 1.721 1.00 0.00 H new ATOM 0 HA LYS A 134 -21.749 3.218 1.742 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -23.361 4.665 3.472 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -23.322 3.091 4.241 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -20.843 4.665 3.435 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -21.552 4.695 5.038 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -21.215 2.095 5.005 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -20.137 2.398 3.656 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -18.871 4.052 5.085 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.912 3.645 6.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -17.851 2.427 6.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -19.151 1.358 6.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.142 1.751 4.990 1.00 0.00 H new ATOM 2095 N ARG A 135 -24.186 1.079 2.079 1.00 0.00 N ATOM 2096 CA ARG A 135 -24.496 -0.347 2.021 1.00 0.00 C ATOM 2097 C ARG A 135 -23.902 -0.986 0.764 1.00 0.00 C ATOM 2098 O ARG A 135 -23.346 -2.072 0.875 1.00 0.00 O ATOM 2099 CB ARG A 135 -26.017 -0.564 2.075 1.00 0.00 C ATOM 2100 CG ARG A 135 -26.668 -0.034 3.367 1.00 0.00 C ATOM 2101 CD ARG A 135 -26.912 -1.135 4.406 1.00 0.00 C ATOM 2102 NE ARG A 135 -28.253 -1.726 4.247 1.00 0.00 N ATOM 2103 CZ ARG A 135 -29.099 -2.032 5.236 1.00 0.00 C ATOM 2104 NH1 ARG A 135 -28.673 -2.095 6.493 1.00 0.00 N ATOM 2105 NH2 ARG A 135 -30.375 -2.262 4.954 1.00 0.00 N ATOM 0 H ARG A 135 -25.000 1.680 1.953 1.00 0.00 H new ATOM 0 HA ARG A 135 -24.045 -0.831 2.887 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -26.477 -0.072 1.218 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -26.228 -1.629 1.982 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -26.028 0.734 3.802 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -27.617 0.443 3.121 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -26.154 -1.912 4.302 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -26.810 -0.722 5.409 1.00 0.00 H new ATOM 0 HE ARG A 135 -28.564 -1.919 3.295 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -27.694 -1.909 6.710 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -29.325 -2.329 7.241 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -30.703 -2.205 3.990 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -31.028 -2.496 5.701 1.00 0.00 H new ATOM 2119 N GLU A 136 -24.015 -0.352 -0.416 1.00 0.00 N ATOM 2120 CA GLU A 136 -23.464 -0.913 -1.661 1.00 0.00 C ATOM 2121 C GLU A 136 -21.953 -1.066 -1.535 1.00 0.00 C ATOM 2122 O GLU A 136 -21.384 -2.018 -2.062 1.00 0.00 O ATOM 2123 CB GLU A 136 -23.842 -0.086 -2.911 1.00 0.00 C ATOM 2124 CG GLU A 136 -22.875 1.047 -3.321 1.00 0.00 C ATOM 2125 CD GLU A 136 -21.787 0.561 -4.263 1.00 0.00 C ATOM 2126 OE1 GLU A 136 -22.136 0.270 -5.443 1.00 0.00 O ATOM 2127 OE2 GLU A 136 -20.611 0.580 -3.853 1.00 0.00 O ATOM 0 H GLU A 136 -24.482 0.547 -0.533 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.913 -1.896 -1.805 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -23.938 -0.771 -3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -24.826 0.352 -2.742 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -23.438 1.847 -3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -22.417 1.472 -2.428 1.00 0.00 H new ATOM 2134 N TYR A 137 -21.326 -0.152 -0.791 1.00 0.00 N ATOM 2135 CA TYR A 137 -19.900 -0.144 -0.572 1.00 0.00 C ATOM 2136 C TYR A 137 -19.473 -1.505 -0.044 1.00 0.00 C ATOM 2137 O TYR A 137 -18.658 -2.189 -0.661 1.00 0.00 O ATOM 2138 CB TYR A 137 -19.540 0.993 0.388 1.00 0.00 C ATOM 2139 CG TYR A 137 -18.102 1.429 0.290 1.00 0.00 C ATOM 2140 CD1 TYR A 137 -17.072 0.521 0.588 1.00 0.00 C ATOM 2141 CD2 TYR A 137 -17.794 2.733 -0.137 1.00 0.00 C ATOM 2142 CE1 TYR A 137 -15.736 0.869 0.361 1.00 0.00 C ATOM 2143 CE2 TYR A 137 -16.458 3.095 -0.367 1.00 0.00 C ATOM 2144 CZ TYR A 137 -15.433 2.145 -0.154 1.00 0.00 C ATOM 2145 OH TYR A 137 -14.158 2.435 -0.496 1.00 0.00 O ATOM 0 H TYR A 137 -21.814 0.611 -0.321 1.00 0.00 H new ATOM 0 HA TYR A 137 -19.364 0.035 -1.504 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -20.185 1.848 0.185 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -19.746 0.674 1.410 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -17.313 -0.450 0.994 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -18.584 3.454 -0.288 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -14.945 0.167 0.578 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -16.215 4.092 -0.704 1.00 0.00 H new ATOM 0 HH TYR A 137 -13.709 1.621 -0.804 1.00 0.00 H new ATOM 2155 N GLU A 138 -20.067 -1.923 1.073 1.00 0.00 N ATOM 2156 CA GLU A 138 -19.764 -3.215 1.672 1.00 0.00 C ATOM 2157 C GLU A 138 -20.113 -4.375 0.732 1.00 0.00 C ATOM 2158 O GLU A 138 -19.454 -5.412 0.794 1.00 0.00 O ATOM 2159 CB GLU A 138 -20.490 -3.398 3.006 1.00 0.00 C ATOM 2160 CG GLU A 138 -19.990 -2.451 4.106 1.00 0.00 C ATOM 2161 CD GLU A 138 -20.555 -2.811 5.485 1.00 0.00 C ATOM 2162 OE1 GLU A 138 -21.524 -3.601 5.582 1.00 0.00 O ATOM 2163 OE2 GLU A 138 -20.052 -2.251 6.495 1.00 0.00 O ATOM 0 H GLU A 138 -20.764 -1.379 1.581 1.00 0.00 H new ATOM 0 HA GLU A 138 -18.689 -3.228 1.852 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -21.557 -3.237 2.856 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -20.367 -4.428 3.340 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -18.901 -2.483 4.142 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -20.271 -1.428 3.857 1.00 0.00 H new ATOM 2170 N LYS A 139 -21.094 -4.232 -0.169 1.00 0.00 N ATOM 2171 CA LYS A 139 -21.381 -5.259 -1.175 1.00 0.00 C ATOM 2172 C LYS A 139 -20.231 -5.391 -2.157 1.00 0.00 C ATOM 2173 O LYS A 139 -19.820 -6.512 -2.467 1.00 0.00 O ATOM 2174 CB LYS A 139 -22.678 -4.971 -1.950 1.00 0.00 C ATOM 2175 CG LYS A 139 -23.950 -4.819 -1.109 1.00 0.00 C ATOM 2176 CD LYS A 139 -24.077 -5.885 -0.026 1.00 0.00 C ATOM 2177 CE LYS A 139 -24.120 -7.286 -0.655 1.00 0.00 C ATOM 2178 NZ LYS A 139 -24.285 -8.359 0.342 1.00 0.00 N ATOM 0 H LYS A 139 -21.701 -3.414 -0.220 1.00 0.00 H new ATOM 0 HA LYS A 139 -21.510 -6.195 -0.632 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -22.537 -4.056 -2.526 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -22.835 -5.778 -2.666 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -23.956 -3.833 -0.644 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -24.820 -4.868 -1.764 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -23.235 -5.815 0.663 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -24.982 -5.714 0.557 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -24.941 -7.332 -1.370 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -23.200 -7.456 -1.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -24.307 -9.280 -0.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -23.489 -8.337 1.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -25.176 -8.218 0.860 1.00 0.00 H new ATOM 2192 N ARG A 140 -19.689 -4.271 -2.637 1.00 0.00 N ATOM 2193 CA ARG A 140 -18.490 -4.314 -3.448 1.00 0.00 C ATOM 2194 C ARG A 140 -17.333 -4.851 -2.642 1.00 0.00 C ATOM 2195 O ARG A 140 -16.502 -5.513 -3.252 1.00 0.00 O ATOM 2196 CB ARG A 140 -18.099 -2.951 -4.017 1.00 0.00 C ATOM 2197 CG ARG A 140 -18.606 -2.769 -5.451 1.00 0.00 C ATOM 2198 CD ARG A 140 -19.986 -2.123 -5.408 1.00 0.00 C ATOM 2199 NE ARG A 140 -20.628 -1.884 -6.703 1.00 0.00 N ATOM 2200 CZ ARG A 140 -20.777 -2.666 -7.775 1.00 0.00 C ATOM 2201 NH1 ARG A 140 -20.398 -3.938 -7.803 1.00 0.00 N ATOM 2202 NH2 ARG A 140 -21.326 -2.148 -8.860 1.00 0.00 N ATOM 0 H ARG A 140 -20.063 -3.336 -2.476 1.00 0.00 H new ATOM 0 HA ARG A 140 -18.716 -4.972 -4.287 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -18.506 -2.162 -3.384 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -17.014 -2.847 -3.999 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -17.915 -2.146 -6.019 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -18.656 -3.732 -5.958 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -20.643 -2.757 -4.812 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -19.902 -1.170 -4.886 1.00 0.00 H new ATOM 0 HE ARG A 140 -21.034 -0.954 -6.804 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -19.970 -4.361 -6.979 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -20.535 -4.492 -8.648 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -21.624 -1.173 -8.865 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -21.451 -2.724 -9.693 1.00 0.00 H new ATOM 2216 N VAL A 141 -17.233 -4.575 -1.340 1.00 0.00 N ATOM 2217 CA VAL A 141 -16.146 -5.140 -0.560 1.00 0.00 C ATOM 2218 C VAL A 141 -16.291 -6.663 -0.484 1.00 0.00 C ATOM 2219 O VAL A 141 -15.315 -7.339 -0.783 1.00 0.00 O ATOM 2220 CB VAL A 141 -15.929 -4.445 0.794 1.00 0.00 C ATOM 2221 CG1 VAL A 141 -14.781 -5.140 1.527 1.00 0.00 C ATOM 2222 CG2 VAL A 141 -15.553 -2.967 0.586 1.00 0.00 C ATOM 0 H VAL A 141 -17.877 -3.979 -0.820 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.212 -4.936 -1.083 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.851 -4.503 1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -14.618 -4.655 2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.033 -6.188 1.687 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.873 -5.072 0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -15.403 -2.490 1.555 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.633 -2.904 0.004 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.356 -2.459 0.052 1.00 0.00 H new ATOM 2232 N SER A 142 -17.478 -7.214 -0.216 1.00 0.00 N ATOM 2233 CA SER A 142 -17.697 -8.658 -0.267 1.00 0.00 C ATOM 2234 C SER A 142 -17.166 -9.220 -1.596 1.00 0.00 C ATOM 2235 O SER A 142 -16.353 -10.139 -1.600 1.00 0.00 O ATOM 2236 CB SER A 142 -19.190 -8.952 -0.071 1.00 0.00 C ATOM 2237 OG SER A 142 -19.672 -8.418 1.153 1.00 0.00 O ATOM 0 H SER A 142 -18.306 -6.676 0.040 1.00 0.00 H new ATOM 0 HA SER A 142 -17.150 -9.151 0.536 1.00 0.00 H new ATOM 0 HB2 SER A 142 -19.756 -8.530 -0.901 1.00 0.00 H new ATOM 0 HB3 SER A 142 -19.355 -10.029 -0.088 1.00 0.00 H new ATOM 0 HG SER A 142 -19.769 -7.446 1.070 1.00 0.00 H new ATOM 2243 N ALA A 143 -17.540 -8.590 -2.717 1.00 0.00 N ATOM 2244 CA ALA A 143 -17.133 -8.991 -4.056 1.00 0.00 C ATOM 2245 C ALA A 143 -15.622 -8.843 -4.309 1.00 0.00 C ATOM 2246 O ALA A 143 -15.000 -9.741 -4.871 1.00 0.00 O ATOM 2247 CB ALA A 143 -17.930 -8.170 -5.071 1.00 0.00 C ATOM 0 H ALA A 143 -18.147 -7.770 -2.711 1.00 0.00 H new ATOM 0 HA ALA A 143 -17.345 -10.055 -4.163 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -17.638 -8.457 -6.081 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -18.995 -8.357 -4.934 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -17.726 -7.110 -4.922 1.00 0.00 H new ATOM 2253 N ILE A 144 -15.010 -7.709 -3.964 1.00 0.00 N ATOM 2254 CA ILE A 144 -13.604 -7.429 -4.235 1.00 0.00 C ATOM 2255 C ILE A 144 -12.722 -8.374 -3.420 1.00 0.00 C ATOM 2256 O ILE A 144 -11.731 -8.889 -3.933 1.00 0.00 O ATOM 2257 CB ILE A 144 -13.316 -5.931 -3.982 1.00 0.00 C ATOM 2258 CG1 ILE A 144 -12.159 -5.431 -4.849 1.00 0.00 C ATOM 2259 CG2 ILE A 144 -13.065 -5.519 -2.525 1.00 0.00 C ATOM 2260 CD1 ILE A 144 -11.923 -3.943 -4.568 1.00 0.00 C ATOM 0 H ILE A 144 -15.488 -6.948 -3.481 1.00 0.00 H new ATOM 0 HA ILE A 144 -13.366 -7.617 -5.282 1.00 0.00 H new ATOM 0 HB ILE A 144 -14.255 -5.453 -4.262 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.255 -6.001 -4.634 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -12.388 -5.582 -5.904 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -12.875 -4.447 -2.478 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -13.941 -5.760 -1.923 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -12.200 -6.058 -2.138 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -11.099 -3.583 -5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -12.826 -3.380 -4.805 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -11.676 -3.806 -3.515 1.00 0.00 H new ATOM 2272 N VAL A 145 -13.117 -8.632 -2.174 1.00 0.00 N ATOM 2273 CA VAL A 145 -12.439 -9.545 -1.283 1.00 0.00 C ATOM 2274 C VAL A 145 -12.618 -10.956 -1.849 1.00 0.00 C ATOM 2275 O VAL A 145 -11.633 -11.686 -1.946 1.00 0.00 O ATOM 2276 CB VAL A 145 -12.986 -9.346 0.147 1.00 0.00 C ATOM 2277 CG1 VAL A 145 -12.540 -10.456 1.105 1.00 0.00 C ATOM 2278 CG2 VAL A 145 -12.517 -7.977 0.682 1.00 0.00 C ATOM 0 H VAL A 145 -13.939 -8.196 -1.755 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.367 -9.362 -1.214 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.074 -9.385 0.095 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -12.952 -10.268 2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -12.899 -11.418 0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.452 -10.472 1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -12.900 -7.830 1.692 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.428 -7.947 0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -12.892 -7.185 0.033 1.00 0.00 H new ATOM 2288 N GLU A 146 -13.813 -11.308 -2.337 1.00 0.00 N ATOM 2289 CA GLU A 146 -14.067 -12.574 -3.015 1.00 0.00 C ATOM 2290 C GLU A 146 -13.143 -12.774 -4.215 1.00 0.00 C ATOM 2291 O GLU A 146 -12.753 -13.898 -4.537 1.00 0.00 O ATOM 2292 CB GLU A 146 -15.570 -12.688 -3.365 1.00 0.00 C ATOM 2293 CG GLU A 146 -16.030 -13.476 -4.610 1.00 0.00 C ATOM 2294 CD GLU A 146 -17.235 -12.802 -5.307 1.00 0.00 C ATOM 2295 OE1 GLU A 146 -18.248 -12.482 -4.647 1.00 0.00 O ATOM 2296 OE2 GLU A 146 -17.165 -12.566 -6.545 1.00 0.00 O ATOM 0 H GLU A 146 -14.637 -10.711 -2.269 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.829 -13.395 -2.338 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.068 -13.131 -2.503 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.954 -11.673 -3.468 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.202 -13.557 -5.314 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.301 -14.491 -4.318 1.00 0.00 H new ATOM 2303 N GLN A 147 -12.793 -11.686 -4.894 1.00 0.00 N ATOM 2304 CA GLN A 147 -11.945 -11.726 -6.066 1.00 0.00 C ATOM 2305 C GLN A 147 -10.495 -12.085 -5.699 1.00 0.00 C ATOM 2306 O GLN A 147 -9.789 -12.649 -6.537 1.00 0.00 O ATOM 2307 CB GLN A 147 -12.071 -10.415 -6.861 1.00 0.00 C ATOM 2308 CG GLN A 147 -12.701 -10.619 -8.249 1.00 0.00 C ATOM 2309 CD GLN A 147 -14.062 -11.319 -8.273 1.00 0.00 C ATOM 2310 OE1 GLN A 147 -14.388 -12.008 -9.231 1.00 0.00 O ATOM 2311 NE2 GLN A 147 -14.908 -11.148 -7.274 1.00 0.00 N ATOM 0 H GLN A 147 -13.096 -10.746 -4.639 1.00 0.00 H new ATOM 0 HA GLN A 147 -12.285 -12.526 -6.724 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -12.675 -9.707 -6.293 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -11.083 -9.969 -6.977 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -12.808 -9.644 -8.724 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -12.007 -11.197 -8.860 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -14.642 -10.575 -6.473 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -15.827 -11.589 -7.303 1.00 0.00 H new ATOM 2320 N SER A 148 -10.042 -11.775 -4.477 1.00 0.00 N ATOM 2321 CA SER A 148 -8.757 -12.262 -3.964 1.00 0.00 C ATOM 2322 C SER A 148 -8.696 -13.785 -4.092 1.00 0.00 C ATOM 2323 O SER A 148 -7.729 -14.338 -4.609 1.00 0.00 O ATOM 2324 CB SER A 148 -8.507 -11.865 -2.501 1.00 0.00 C ATOM 2325 OG SER A 148 -9.220 -10.701 -2.148 1.00 0.00 O ATOM 0 H SER A 148 -10.553 -11.184 -3.821 1.00 0.00 H new ATOM 0 HA SER A 148 -7.978 -11.793 -4.564 1.00 0.00 H new ATOM 0 HB2 SER A 148 -8.801 -12.685 -1.846 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.441 -11.700 -2.346 1.00 0.00 H new ATOM 0 HG SER A 148 -10.033 -10.950 -1.661 1.00 0.00 H new ATOM 2331 N TRP A 149 -9.766 -14.461 -3.666 1.00 0.00 N ATOM 2332 CA TRP A 149 -9.855 -15.911 -3.691 1.00 0.00 C ATOM 2333 C TRP A 149 -9.974 -16.443 -5.128 1.00 0.00 C ATOM 2334 O TRP A 149 -9.719 -17.625 -5.371 1.00 0.00 O ATOM 2335 CB TRP A 149 -11.054 -16.359 -2.840 1.00 0.00 C ATOM 2336 CG TRP A 149 -11.413 -15.554 -1.614 1.00 0.00 C ATOM 2337 CD1 TRP A 149 -10.571 -14.970 -0.721 1.00 0.00 C ATOM 2338 CD2 TRP A 149 -12.756 -15.261 -1.129 1.00 0.00 C ATOM 2339 NE1 TRP A 149 -11.295 -14.321 0.267 1.00 0.00 N ATOM 2340 CE2 TRP A 149 -12.651 -14.520 0.086 1.00 0.00 C ATOM 2341 CE3 TRP A 149 -14.061 -15.482 -1.632 1.00 0.00 C ATOM 2342 CZ2 TRP A 149 -13.784 -14.132 0.814 1.00 0.00 C ATOM 2343 CZ3 TRP A 149 -15.199 -15.086 -0.915 1.00 0.00 C ATOM 2344 CH2 TRP A 149 -15.064 -14.449 0.329 1.00 0.00 C ATOM 0 H TRP A 149 -10.599 -14.007 -3.292 1.00 0.00 H new ATOM 0 HA TRP A 149 -8.938 -16.326 -3.272 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -11.930 -16.382 -3.489 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -10.868 -17.384 -2.520 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -9.493 -15.006 -0.774 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -10.884 -13.773 1.023 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -14.183 -15.967 -2.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -13.674 -13.592 1.743 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -16.182 -15.272 -1.321 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -15.940 -14.204 0.911 1.00 0.00 H new ATOM 2355 N ASN A 150 -10.373 -15.596 -6.085 1.00 0.00 N ATOM 2356 CA ASN A 150 -10.413 -15.960 -7.493 1.00 0.00 C ATOM 2357 C ASN A 150 -8.989 -16.028 -8.037 1.00 0.00 C ATOM 2358 O ASN A 150 -8.538 -17.116 -8.396 1.00 0.00 O ATOM 2359 CB ASN A 150 -11.290 -15.006 -8.315 1.00 0.00 C ATOM 2360 CG ASN A 150 -11.347 -15.460 -9.766 1.00 0.00 C ATOM 2361 OD1 ASN A 150 -10.764 -14.834 -10.643 1.00 0.00 O ATOM 2362 ND2 ASN A 150 -12.034 -16.546 -10.061 1.00 0.00 N ATOM 0 H ASN A 150 -10.676 -14.640 -5.897 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.875 -16.943 -7.583 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -12.296 -14.975 -7.897 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -10.890 -13.994 -8.259 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -12.083 -16.872 -11.026 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -12.516 -17.060 -9.324 1.00 0.00 H new ATOM 2369 N ASP A 151 -8.272 -14.899 -8.095 1.00 0.00 N ATOM 2370 CA ASP A 151 -6.929 -14.878 -8.684 1.00 0.00 C ATOM 2371 C ASP A 151 -5.914 -15.289 -7.621 1.00 0.00 C ATOM 2372 O ASP A 151 -5.454 -14.472 -6.822 1.00 0.00 O ATOM 2373 CB ASP A 151 -6.588 -13.503 -9.292 1.00 0.00 C ATOM 2374 CG ASP A 151 -7.117 -13.289 -10.712 1.00 0.00 C ATOM 2375 OD1 ASP A 151 -7.435 -14.272 -11.419 1.00 0.00 O ATOM 2376 OD2 ASP A 151 -7.245 -12.108 -11.112 1.00 0.00 O ATOM 0 H ASP A 151 -8.596 -13.997 -7.745 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.895 -15.590 -9.508 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.992 -12.724 -8.646 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -5.505 -13.381 -9.299 1.00 0.00 H new ATOM 2381 N SER A 152 -5.531 -16.563 -7.657 1.00 0.00 N ATOM 2382 CA SER A 152 -4.612 -17.215 -6.734 1.00 0.00 C ATOM 2383 C SER A 152 -3.174 -16.977 -7.176 1.00 0.00 C ATOM 2384 O SER A 152 -2.888 -17.226 -8.366 1.00 0.00 O ATOM 2385 CB SER A 152 -4.934 -18.715 -6.701 1.00 0.00 C ATOM 2386 OG SER A 152 -6.341 -18.923 -6.594 1.00 0.00 O ATOM 0 H SER A 152 -5.875 -17.203 -8.373 1.00 0.00 H new ATOM 0 HA SER A 152 -4.727 -16.800 -5.732 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.558 -19.193 -7.605 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.426 -19.183 -5.858 1.00 0.00 H new ATOM 0 HG SER A 152 -6.529 -19.885 -6.576 1.00 0.00 H new TER 2392 SER A 152