USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1219 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 141 ASN : amide:sc= 0.192 K(o=1,f=0.5) USER MOD Set 1.2: A 145 SER OG : rot 160:sc= 0.821 USER MOD Set 2.1: A 67 HIS : no HD1:sc= 0.0174 K(o=-2,f=-1.2) USER MOD Set 2.2: A 68 ASN : amide:sc= -2.05! K(o=-2!,f=-1.2) USER MOD Set 3.1: A 56 MET CE :methyl -171:sc= 0 (180deg=-0.0194) USER MOD Set 3.2: A 64 THR OG1 : rot 163:sc= 0.325 USER MOD Set 4.1: A 36 ASN : amide:sc= -5.99! K(o=-9.1!,f=-3.1) USER MOD Set 4.2: A 39 ASN : amide:sc= -3.15! C(o=-9.1!,f=-3.1!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -0.658 X(o=-0.66,f=-0.26) USER MOD Single : A 14 THR OG1 : rot 93:sc= 0.38 USER MOD Single : A 21 SER OG : rot 180:sc= 0.18 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 5:sc= 1.05 USER MOD Single : A 30 LYS NZ :NH3+ -136:sc= 0.97 (180deg=0.201) USER MOD Single : A 31 GLN : amide:sc= 0.427 X(o=0.43,f=-0.069) USER MOD Single : A 32 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.31) USER MOD Single : A 33 TYR OH : rot 40:sc= 0.122 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= -0.107 K(o=-0.11,f=-0.7) USER MOD Single : A 52 ASN : amide:sc= -0.402 K(o=-0.4,f=-3.8!) USER MOD Single : A 54 GLN : amide:sc= 0.209 K(o=0.21,f=-3.2!) USER MOD Single : A 58 TYR OH : rot 180:sc= -0.423 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 149:sc= 0.31 (180deg=0.138) USER MOD Single : A 63 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0199) USER MOD Single : A 66 LYS NZ :NH3+ 161:sc= -0.127 (180deg=-0.561) USER MOD Single : A 77 LYS NZ :NH3+ -150:sc= 1.18 (180deg=-0.0678) USER MOD Single : A 80 SER OG : rot -91:sc= 0.0683 USER MOD Single : A 95 ASN : amide:sc= -1.67 K(o=-1.7,f=-0.77) USER MOD Single : A 98 SER OG : rot 13:sc= 0.249 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 176:sc= -0.195 (180deg=-0.256) USER MOD Single : A 106 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0157) USER MOD Single : A 111 CYS SG : rot -77:sc= -3.58! USER MOD Single : A 113 ASN : amide:sc= -0.328 K(o=-0.33,f=-1.6) USER MOD Single : A 116 LYS NZ :NH3+ 147:sc= 0.187 (180deg=0.00366) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl -123:sc= -0.0219 (180deg=-1.5!) USER MOD Single : A 129 TYR OH : rot 75:sc= -1.11 USER MOD Single : A 131 THR OG1 : rot 106:sc= 0.249 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 137:sc= 1.73 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 168:sc= 0.219 (180deg=0.191) USER MOD Single : A 147 ASN : amide:sc= -0.428 K(o=-0.43,f=-5!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HE2:sc= 0.0846 K(o=0.085,f=-1.1) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=-0.0061) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -19.986 9.722 -1.666 1.00 0.00 N ATOM 21 CA ILE A 2 -19.049 8.612 -1.885 1.00 0.00 C ATOM 22 C ILE A 2 -17.614 9.163 -1.983 1.00 0.00 C ATOM 23 O ILE A 2 -17.338 10.064 -2.783 1.00 0.00 O ATOM 24 CB ILE A 2 -19.392 7.808 -3.204 1.00 0.00 C ATOM 25 CG1 ILE A 2 -20.871 7.291 -3.201 1.00 0.00 C ATOM 26 CG2 ILE A 2 -18.393 6.638 -3.428 1.00 0.00 C ATOM 27 CD1 ILE A 2 -21.178 6.172 -2.223 1.00 0.00 C ATOM 0 HA ILE A 2 -19.136 7.929 -1.040 1.00 0.00 H new ATOM 0 HB ILE A 2 -19.290 8.501 -4.039 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -21.529 8.131 -2.980 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -21.118 6.948 -4.206 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -18.656 6.105 -4.342 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -17.382 7.035 -3.517 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -18.440 5.952 -2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -22.229 5.894 -2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -20.554 5.308 -2.451 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -20.972 6.510 -1.207 1.00 0.00 H new ATOM 39 N LYS A 3 -16.726 8.624 -1.143 1.00 0.00 N ATOM 40 CA LYS A 3 -15.273 8.839 -1.231 1.00 0.00 C ATOM 41 C LYS A 3 -14.698 7.821 -2.248 1.00 0.00 C ATOM 42 O LYS A 3 -14.850 6.619 -2.064 1.00 0.00 O ATOM 43 CB LYS A 3 -14.598 8.661 0.177 1.00 0.00 C ATOM 44 CG LYS A 3 -14.510 9.934 1.060 1.00 0.00 C ATOM 45 CD LYS A 3 -15.875 10.500 1.514 1.00 0.00 C ATOM 46 CE LYS A 3 -15.708 11.746 2.407 1.00 0.00 C ATOM 47 NZ LYS A 3 -17.010 12.275 2.865 1.00 0.00 N ATOM 0 H LYS A 3 -16.997 8.016 -0.370 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.066 9.856 -1.563 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -15.150 7.899 0.728 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -13.589 8.277 0.027 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -13.914 9.706 1.944 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -13.977 10.707 0.507 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -16.472 10.757 0.639 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -16.424 9.732 2.060 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -15.095 11.493 3.272 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -15.176 12.520 1.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -16.854 13.112 3.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -17.586 12.540 2.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -17.507 11.545 3.415 1.00 0.00 H new ATOM 61 N ARG A 4 -14.077 8.306 -3.329 1.00 0.00 N ATOM 62 CA ARG A 4 -13.444 7.437 -4.342 1.00 0.00 C ATOM 63 C ARG A 4 -12.020 7.051 -3.923 1.00 0.00 C ATOM 64 O ARG A 4 -11.232 7.916 -3.544 1.00 0.00 O ATOM 65 CB ARG A 4 -13.406 8.144 -5.728 1.00 0.00 C ATOM 66 CG ARG A 4 -14.707 8.046 -6.551 1.00 0.00 C ATOM 67 CD ARG A 4 -15.078 6.587 -6.888 1.00 0.00 C ATOM 68 NE ARG A 4 -16.017 6.506 -8.023 1.00 0.00 N ATOM 69 CZ ARG A 4 -15.777 5.889 -9.190 1.00 0.00 C ATOM 70 NH1 ARG A 4 -14.613 5.285 -9.428 1.00 0.00 N ATOM 71 NH2 ARG A 4 -16.705 5.905 -10.127 1.00 0.00 N ATOM 0 H ARG A 4 -13.996 9.303 -3.530 1.00 0.00 H new ATOM 0 HA ARG A 4 -14.045 6.531 -4.420 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -13.171 9.197 -5.574 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.592 7.717 -6.313 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.523 8.506 -5.993 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.593 8.612 -7.475 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -14.173 6.028 -7.125 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -15.525 6.115 -6.013 1.00 0.00 H new ATOM 0 HE ARG A 4 -16.925 6.957 -7.911 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -13.883 5.286 -8.716 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -14.452 4.822 -10.323 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -17.591 6.382 -9.959 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -16.537 5.440 -11.019 1.00 0.00 H new ATOM 85 N GLY A 5 -11.696 5.750 -4.016 1.00 0.00 N ATOM 86 CA GLY A 5 -10.315 5.287 -3.902 1.00 0.00 C ATOM 87 C GLY A 5 -9.463 5.687 -5.100 1.00 0.00 C ATOM 88 O GLY A 5 -9.947 6.344 -6.039 1.00 0.00 O ATOM 0 H GLY A 5 -12.376 5.006 -4.170 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.872 5.695 -2.993 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.307 4.202 -3.801 1.00 0.00 H new ATOM 92 N PHE A 6 -8.187 5.304 -5.081 1.00 0.00 N ATOM 93 CA PHE A 6 -7.251 5.633 -6.167 1.00 0.00 C ATOM 94 C PHE A 6 -6.918 4.365 -6.966 1.00 0.00 C ATOM 95 O PHE A 6 -6.673 3.316 -6.357 1.00 0.00 O ATOM 96 CB PHE A 6 -5.959 6.272 -5.597 1.00 0.00 C ATOM 97 CG PHE A 6 -6.201 7.524 -4.760 1.00 0.00 C ATOM 98 CD1 PHE A 6 -7.047 8.532 -5.215 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.600 7.685 -3.517 1.00 0.00 C ATOM 100 CE1 PHE A 6 -7.282 9.643 -4.448 1.00 0.00 C ATOM 101 CE2 PHE A 6 -5.831 8.803 -2.757 1.00 0.00 C ATOM 102 CZ PHE A 6 -6.674 9.779 -3.220 1.00 0.00 C ATOM 0 H PHE A 6 -7.771 4.762 -4.323 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.721 6.357 -6.832 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.440 5.534 -4.985 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.295 6.524 -6.424 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -7.522 8.437 -6.180 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.940 6.916 -3.143 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -7.946 10.415 -4.808 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.350 8.914 -1.796 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.862 10.657 -2.620 1.00 0.00 H new ATOM 112 N PRO A 7 -6.922 4.428 -8.346 1.00 0.00 N ATOM 113 CA PRO A 7 -6.446 3.310 -9.197 1.00 0.00 C ATOM 114 C PRO A 7 -4.961 2.986 -8.905 1.00 0.00 C ATOM 115 O PRO A 7 -4.222 3.840 -8.391 1.00 0.00 O ATOM 116 CB PRO A 7 -6.672 3.822 -10.652 1.00 0.00 C ATOM 117 CG PRO A 7 -6.746 5.315 -10.521 1.00 0.00 C ATOM 118 CD PRO A 7 -7.397 5.570 -9.174 1.00 0.00 C ATOM 0 HA PRO A 7 -6.975 2.375 -9.014 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.856 3.522 -11.309 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.590 3.415 -11.077 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.754 5.763 -10.569 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.332 5.752 -11.330 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -7.090 6.528 -8.753 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.484 5.588 -9.249 1.00 0.00 H new ATOM 126 N ALA A 8 -4.543 1.757 -9.235 1.00 0.00 N ATOM 127 CA ALA A 8 -3.239 1.210 -8.827 1.00 0.00 C ATOM 128 C ALA A 8 -2.071 2.025 -9.391 1.00 0.00 C ATOM 129 O ALA A 8 -1.992 2.264 -10.599 1.00 0.00 O ATOM 130 CB ALA A 8 -3.125 -0.268 -9.251 1.00 0.00 C ATOM 0 H ALA A 8 -5.100 1.111 -9.794 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.180 1.275 -7.741 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.156 -0.661 -8.943 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.918 -0.845 -8.776 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.220 -0.344 -10.334 1.00 0.00 H new ATOM 136 N VAL A 9 -1.170 2.444 -8.493 1.00 0.00 N ATOM 137 CA VAL A 9 0.096 3.069 -8.853 1.00 0.00 C ATOM 138 C VAL A 9 1.097 1.921 -8.937 1.00 0.00 C ATOM 139 O VAL A 9 1.738 1.549 -7.942 1.00 0.00 O ATOM 140 CB VAL A 9 0.586 4.132 -7.811 1.00 0.00 C ATOM 141 CG1 VAL A 9 1.816 4.879 -8.366 1.00 0.00 C ATOM 142 CG2 VAL A 9 -0.552 5.104 -7.405 1.00 0.00 C ATOM 0 H VAL A 9 -1.307 2.355 -7.486 1.00 0.00 H new ATOM 0 HA VAL A 9 -0.013 3.618 -9.788 1.00 0.00 H new ATOM 0 HB VAL A 9 0.884 3.615 -6.899 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.153 5.617 -7.638 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.618 4.167 -8.558 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.548 5.382 -9.295 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.173 5.826 -6.681 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.913 5.631 -8.288 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.371 4.539 -6.959 1.00 0.00 H new ATOM 152 N LEU A 10 1.186 1.329 -10.116 1.00 0.00 N ATOM 153 CA LEU A 10 1.707 -0.022 -10.261 1.00 0.00 C ATOM 154 C LEU A 10 2.588 -0.148 -11.497 1.00 0.00 C ATOM 155 O LEU A 10 2.453 0.615 -12.456 1.00 0.00 O ATOM 156 CB LEU A 10 0.501 -0.996 -10.351 1.00 0.00 C ATOM 157 CG LEU A 10 0.846 -2.500 -10.316 1.00 0.00 C ATOM 158 CD1 LEU A 10 1.474 -2.853 -8.961 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.389 -3.359 -10.632 1.00 0.00 C ATOM 0 H LEU A 10 0.902 1.766 -10.993 1.00 0.00 H new ATOM 0 HA LEU A 10 2.329 -0.266 -9.400 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.179 -0.779 -9.527 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.041 -0.789 -11.274 1.00 0.00 H new ATOM 0 HG LEU A 10 1.579 -2.720 -11.092 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.717 -3.915 -8.938 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.384 -2.270 -8.819 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.768 -2.625 -8.162 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.116 -4.414 -10.600 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.167 -3.163 -9.894 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.761 -3.110 -11.626 1.00 0.00 H new ATOM 171 N ASP A 11 3.483 -1.130 -11.452 1.00 0.00 N ATOM 172 CA ASP A 11 4.335 -1.515 -12.578 1.00 0.00 C ATOM 173 C ASP A 11 4.095 -3.009 -12.857 1.00 0.00 C ATOM 174 O ASP A 11 3.620 -3.739 -11.971 1.00 0.00 O ATOM 175 CB ASP A 11 5.824 -1.239 -12.222 1.00 0.00 C ATOM 176 CG ASP A 11 6.745 -1.187 -13.455 1.00 0.00 C ATOM 177 OD1 ASP A 11 7.149 -2.251 -13.960 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.053 -0.073 -13.933 1.00 0.00 O ATOM 0 H ASP A 11 3.641 -1.693 -10.616 1.00 0.00 H new ATOM 0 HA ASP A 11 4.096 -0.936 -13.470 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.893 -0.293 -11.685 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.179 -2.016 -11.545 1.00 0.00 H new ATOM 183 N GLU A 12 4.439 -3.479 -14.070 1.00 0.00 N ATOM 184 CA GLU A 12 4.375 -4.920 -14.419 1.00 0.00 C ATOM 185 C GLU A 12 5.431 -5.727 -13.630 1.00 0.00 C ATOM 186 O GLU A 12 5.366 -6.957 -13.552 1.00 0.00 O ATOM 187 CB GLU A 12 4.555 -5.117 -15.948 1.00 0.00 C ATOM 188 CG GLU A 12 5.858 -4.531 -16.528 1.00 0.00 C ATOM 189 CD GLU A 12 5.994 -4.758 -18.042 1.00 0.00 C ATOM 190 OE1 GLU A 12 6.316 -5.892 -18.453 1.00 0.00 O ATOM 191 OE2 GLU A 12 5.753 -3.820 -18.828 1.00 0.00 O ATOM 0 H GLU A 12 4.766 -2.884 -14.831 1.00 0.00 H new ATOM 0 HA GLU A 12 3.391 -5.296 -14.139 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.524 -6.184 -16.169 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.708 -4.661 -16.461 1.00 0.00 H new ATOM 0 HG2 GLU A 12 5.893 -3.461 -16.322 1.00 0.00 H new ATOM 0 HG3 GLU A 12 6.711 -4.982 -16.020 1.00 0.00 H new ATOM 198 N ASN A 13 6.384 -4.996 -13.036 1.00 0.00 N ATOM 199 CA ASN A 13 7.421 -5.529 -12.162 1.00 0.00 C ATOM 200 C ASN A 13 7.135 -5.012 -10.747 1.00 0.00 C ATOM 201 O ASN A 13 7.612 -3.937 -10.360 1.00 0.00 O ATOM 202 CB ASN A 13 8.827 -5.084 -12.641 1.00 0.00 C ATOM 203 CG ASN A 13 9.133 -5.483 -14.084 1.00 0.00 C ATOM 204 OD1 ASN A 13 9.606 -6.587 -14.338 1.00 0.00 O ATOM 205 ND2 ASN A 13 8.865 -4.592 -15.033 1.00 0.00 N ATOM 0 H ASN A 13 6.451 -3.986 -13.159 1.00 0.00 H new ATOM 0 HA ASN A 13 7.412 -6.619 -12.177 1.00 0.00 H new ATOM 0 HB2 ASN A 13 8.909 -4.001 -12.547 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.581 -5.519 -11.984 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.052 -4.816 -16.010 1.00 0.00 H new ATOM 0 HD22 ASN A 13 8.472 -3.684 -14.784 1.00 0.00 H new ATOM 212 N THR A 14 6.257 -5.722 -10.021 1.00 0.00 N ATOM 213 CA THR A 14 5.932 -5.416 -8.624 1.00 0.00 C ATOM 214 C THR A 14 5.822 -6.721 -7.810 1.00 0.00 C ATOM 215 O THR A 14 4.992 -7.590 -8.106 1.00 0.00 O ATOM 216 CB THR A 14 4.618 -4.585 -8.517 1.00 0.00 C ATOM 217 OG1 THR A 14 4.782 -3.328 -9.200 1.00 0.00 O ATOM 218 CG2 THR A 14 4.192 -4.328 -7.059 1.00 0.00 C ATOM 0 H THR A 14 5.752 -6.527 -10.391 1.00 0.00 H new ATOM 0 HA THR A 14 6.738 -4.809 -8.210 1.00 0.00 H new ATOM 0 HB THR A 14 3.828 -5.173 -8.985 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.467 -3.414 -10.124 1.00 0.00 H new ATOM 0 HG21 THR A 14 3.271 -3.745 -7.046 1.00 0.00 H new ATOM 0 HG22 THR A 14 4.026 -5.280 -6.555 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.978 -3.777 -6.542 1.00 0.00 H new ATOM 226 N GLU A 15 6.663 -6.797 -6.773 1.00 0.00 N ATOM 227 CA GLU A 15 6.858 -7.975 -5.915 1.00 0.00 C ATOM 228 C GLU A 15 5.796 -7.985 -4.797 1.00 0.00 C ATOM 229 O GLU A 15 5.245 -9.036 -4.454 1.00 0.00 O ATOM 230 CB GLU A 15 8.298 -7.920 -5.298 1.00 0.00 C ATOM 231 CG GLU A 15 8.995 -9.268 -5.096 1.00 0.00 C ATOM 232 CD GLU A 15 9.386 -9.959 -6.415 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.404 -9.559 -7.025 1.00 0.00 O ATOM 234 OE2 GLU A 15 8.692 -10.906 -6.842 1.00 0.00 O ATOM 0 H GLU A 15 7.250 -6.010 -6.496 1.00 0.00 H new ATOM 0 HA GLU A 15 6.751 -8.887 -6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.924 -7.303 -5.942 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.239 -7.416 -4.333 1.00 0.00 H new ATOM 0 HG2 GLU A 15 9.891 -9.118 -4.494 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.337 -9.928 -4.530 1.00 0.00 H new ATOM 241 N ILE A 16 5.531 -6.793 -4.227 1.00 0.00 N ATOM 242 CA ILE A 16 4.563 -6.593 -3.138 1.00 0.00 C ATOM 243 C ILE A 16 3.626 -5.444 -3.521 1.00 0.00 C ATOM 244 O ILE A 16 4.083 -4.353 -3.869 1.00 0.00 O ATOM 245 CB ILE A 16 5.258 -6.279 -1.747 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.048 -7.525 -1.235 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.237 -5.781 -0.682 1.00 0.00 C ATOM 248 CD1 ILE A 16 6.653 -7.378 0.159 1.00 0.00 C ATOM 0 H ILE A 16 5.992 -5.931 -4.517 1.00 0.00 H new ATOM 0 HA ILE A 16 4.009 -7.522 -3.008 1.00 0.00 H new ATOM 0 HB ILE A 16 5.965 -5.466 -1.909 1.00 0.00 H new ATOM 0 HG12 ILE A 16 5.379 -8.386 -1.235 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.849 -7.744 -1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 16 4.757 -5.578 0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.758 -4.868 -1.036 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.480 -6.548 -0.518 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.181 -8.294 0.425 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.352 -6.541 0.166 1.00 0.00 H new ATOM 0 HD13 ILE A 16 5.859 -7.194 0.883 1.00 0.00 H new ATOM 260 N LEU A 17 2.315 -5.695 -3.420 1.00 0.00 N ATOM 261 CA LEU A 17 1.273 -4.703 -3.707 1.00 0.00 C ATOM 262 C LEU A 17 0.612 -4.315 -2.379 1.00 0.00 C ATOM 263 O LEU A 17 0.150 -5.183 -1.633 1.00 0.00 O ATOM 264 CB LEU A 17 0.228 -5.263 -4.710 1.00 0.00 C ATOM 265 CG LEU A 17 -0.969 -4.318 -5.072 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.495 -2.975 -5.671 1.00 0.00 C ATOM 267 CD2 LEU A 17 -1.968 -5.024 -6.006 1.00 0.00 C ATOM 0 H LEU A 17 1.945 -6.601 -3.134 1.00 0.00 H new ATOM 0 HA LEU A 17 1.715 -3.823 -4.174 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.747 -5.526 -5.632 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.179 -6.187 -4.299 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.483 -4.083 -4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.361 -2.355 -5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.137 -2.458 -4.949 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.074 -3.163 -6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.788 -4.346 -6.241 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.462 -5.315 -6.927 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.362 -5.912 -5.513 1.00 0.00 H new ATOM 279 N ILE A 18 0.600 -3.013 -2.091 1.00 0.00 N ATOM 280 CA ILE A 18 0.021 -2.466 -0.863 1.00 0.00 C ATOM 281 C ILE A 18 -1.419 -2.011 -1.145 1.00 0.00 C ATOM 282 O ILE A 18 -1.630 -1.141 -1.987 1.00 0.00 O ATOM 283 CB ILE A 18 0.862 -1.250 -0.316 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.361 -1.635 -0.100 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.245 -0.693 0.987 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.236 -0.498 0.429 1.00 0.00 C ATOM 0 H ILE A 18 0.995 -2.303 -2.708 1.00 0.00 H new ATOM 0 HA ILE A 18 0.030 -3.247 -0.103 1.00 0.00 H new ATOM 0 HB ILE A 18 0.830 -0.466 -1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.412 -2.471 0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.774 -1.984 -1.046 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.844 0.145 1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.773 -0.355 0.792 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.228 -1.476 1.745 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.260 -0.853 0.549 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.220 0.332 -0.277 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.853 -0.162 1.392 1.00 0.00 H new ATOM 298 N LEU A 19 -2.402 -2.622 -0.458 1.00 0.00 N ATOM 299 CA LEU A 19 -3.811 -2.220 -0.527 1.00 0.00 C ATOM 300 C LEU A 19 -4.178 -1.416 0.728 1.00 0.00 C ATOM 301 O LEU A 19 -4.079 -1.935 1.840 1.00 0.00 O ATOM 302 CB LEU A 19 -4.737 -3.476 -0.618 1.00 0.00 C ATOM 303 CG LEU A 19 -4.476 -4.457 -1.801 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.486 -5.622 -1.795 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.486 -3.724 -3.150 1.00 0.00 C ATOM 0 H LEU A 19 -2.235 -3.413 0.164 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.954 -1.608 -1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.644 -4.035 0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.770 -3.133 -0.683 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.481 -4.879 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.278 -6.288 -2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.398 -6.175 -0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.498 -5.227 -1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.301 -4.437 -3.953 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.457 -3.252 -3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.707 -2.961 -3.156 1.00 0.00 H new ATOM 317 N GLY A 20 -4.587 -0.158 0.549 1.00 0.00 N ATOM 318 CA GLY A 20 -5.247 0.609 1.607 1.00 0.00 C ATOM 319 C GLY A 20 -6.691 0.160 1.788 1.00 0.00 C ATOM 320 O GLY A 20 -7.074 -0.898 1.291 1.00 0.00 O ATOM 0 H GLY A 20 -4.471 0.354 -0.326 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.704 0.485 2.544 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.221 1.671 1.362 1.00 0.00 H new ATOM 324 N SER A 21 -7.503 0.933 2.501 1.00 0.00 N ATOM 325 CA SER A 21 -8.939 0.639 2.647 1.00 0.00 C ATOM 326 C SER A 21 -9.726 1.678 1.840 1.00 0.00 C ATOM 327 O SER A 21 -10.229 1.381 0.748 1.00 0.00 O ATOM 328 CB SER A 21 -9.336 0.608 4.147 1.00 0.00 C ATOM 329 OG SER A 21 -8.897 1.771 4.834 1.00 0.00 O ATOM 0 H SER A 21 -7.197 1.773 2.992 1.00 0.00 H new ATOM 0 HA SER A 21 -9.176 -0.350 2.254 1.00 0.00 H new ATOM 0 HB2 SER A 21 -10.419 0.522 4.234 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.907 -0.276 4.618 1.00 0.00 H new ATOM 0 HG SER A 21 -9.166 1.717 5.775 1.00 0.00 H new ATOM 335 N LEU A 22 -9.776 2.906 2.372 1.00 0.00 N ATOM 336 CA LEU A 22 -10.431 4.047 1.741 1.00 0.00 C ATOM 337 C LEU A 22 -9.657 5.322 2.128 1.00 0.00 C ATOM 338 O LEU A 22 -9.509 5.594 3.325 1.00 0.00 O ATOM 339 CB LEU A 22 -11.904 4.139 2.220 1.00 0.00 C ATOM 340 CG LEU A 22 -12.763 5.270 1.584 1.00 0.00 C ATOM 341 CD1 LEU A 22 -12.914 5.068 0.057 1.00 0.00 C ATOM 342 CD2 LEU A 22 -14.129 5.382 2.297 1.00 0.00 C ATOM 0 H LEU A 22 -9.352 3.133 3.271 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.433 3.933 0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.390 3.185 2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.905 4.275 3.302 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.244 6.218 1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.519 5.874 -0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.929 5.076 -0.410 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.400 4.112 -0.137 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.715 6.178 1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.666 4.438 2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.972 5.609 3.351 1.00 0.00 H new ATOM 354 N PRO A 23 -9.097 6.092 1.142 1.00 0.00 N ATOM 355 CA PRO A 23 -8.437 7.387 1.424 1.00 0.00 C ATOM 356 C PRO A 23 -9.450 8.466 1.873 1.00 0.00 C ATOM 357 O PRO A 23 -10.659 8.331 1.642 1.00 0.00 O ATOM 358 CB PRO A 23 -7.774 7.755 0.071 1.00 0.00 C ATOM 359 CG PRO A 23 -8.609 7.051 -0.957 1.00 0.00 C ATOM 360 CD PRO A 23 -9.043 5.754 -0.306 1.00 0.00 C ATOM 0 HA PRO A 23 -7.722 7.323 2.244 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.771 8.833 -0.090 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -6.736 7.424 0.034 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.471 7.654 -1.243 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -8.037 6.862 -1.865 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.013 5.424 -0.677 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.335 4.949 -0.504 1.00 0.00 H new ATOM 368 N SER A 24 -8.940 9.525 2.518 1.00 0.00 N ATOM 369 CA SER A 24 -9.762 10.651 2.997 1.00 0.00 C ATOM 370 C SER A 24 -9.959 11.685 1.877 1.00 0.00 C ATOM 371 O SER A 24 -9.156 11.750 0.946 1.00 0.00 O ATOM 372 CB SER A 24 -9.100 11.307 4.229 1.00 0.00 C ATOM 373 OG SER A 24 -9.887 12.366 4.748 1.00 0.00 O ATOM 0 H SER A 24 -7.946 9.627 2.723 1.00 0.00 H new ATOM 0 HA SER A 24 -10.741 10.271 3.289 1.00 0.00 H new ATOM 0 HB2 SER A 24 -8.947 10.555 5.003 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.116 11.686 3.954 1.00 0.00 H new ATOM 0 HG SER A 24 -9.438 12.756 5.527 1.00 0.00 H new ATOM 379 N ASP A 25 -11.013 12.507 1.993 1.00 0.00 N ATOM 380 CA ASP A 25 -11.369 13.522 0.977 1.00 0.00 C ATOM 381 C ASP A 25 -10.220 14.526 0.709 1.00 0.00 C ATOM 382 O ASP A 25 -10.086 15.005 -0.409 1.00 0.00 O ATOM 383 CB ASP A 25 -12.671 14.263 1.376 1.00 0.00 C ATOM 384 CG ASP A 25 -12.599 14.908 2.768 1.00 0.00 C ATOM 385 OD1 ASP A 25 -12.858 14.201 3.771 1.00 0.00 O ATOM 386 OD2 ASP A 25 -12.261 16.108 2.878 1.00 0.00 O ATOM 0 H ASP A 25 -11.646 12.491 2.793 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.542 12.989 0.042 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -12.883 15.035 0.636 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -13.503 13.560 1.351 1.00 0.00 H new ATOM 391 N GLU A 26 -9.380 14.794 1.731 1.00 0.00 N ATOM 392 CA GLU A 26 -8.192 15.679 1.603 1.00 0.00 C ATOM 393 C GLU A 26 -7.254 15.213 0.460 1.00 0.00 C ATOM 394 O GLU A 26 -6.702 16.031 -0.282 1.00 0.00 O ATOM 395 CB GLU A 26 -7.410 15.723 2.944 1.00 0.00 C ATOM 396 CG GLU A 26 -6.190 16.673 2.978 1.00 0.00 C ATOM 397 CD GLU A 26 -6.543 18.160 2.808 1.00 0.00 C ATOM 398 OE1 GLU A 26 -6.804 18.842 3.822 1.00 0.00 O ATOM 399 OE2 GLU A 26 -6.556 18.654 1.665 1.00 0.00 O ATOM 0 H GLU A 26 -9.501 14.407 2.667 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.549 16.679 1.358 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.099 16.018 3.736 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -7.069 14.715 3.178 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.668 16.541 3.926 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.496 16.383 2.189 1.00 0.00 H new ATOM 406 N SER A 27 -7.116 13.885 0.322 1.00 0.00 N ATOM 407 CA SER A 27 -6.275 13.273 -0.720 1.00 0.00 C ATOM 408 C SER A 27 -7.062 13.096 -2.033 1.00 0.00 C ATOM 409 O SER A 27 -6.506 13.264 -3.119 1.00 0.00 O ATOM 410 CB SER A 27 -5.709 11.919 -0.226 1.00 0.00 C ATOM 411 OG SER A 27 -6.711 11.046 0.259 1.00 0.00 O ATOM 0 H SER A 27 -7.582 13.208 0.926 1.00 0.00 H new ATOM 0 HA SER A 27 -5.439 13.942 -0.924 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.177 11.434 -1.044 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.981 12.102 0.564 1.00 0.00 H new ATOM 0 HG SER A 27 -7.593 11.447 0.113 1.00 0.00 H new ATOM 417 N ILE A 28 -8.354 12.733 -1.905 1.00 0.00 N ATOM 418 CA ILE A 28 -9.241 12.397 -3.054 1.00 0.00 C ATOM 419 C ILE A 28 -9.504 13.590 -3.988 1.00 0.00 C ATOM 420 O ILE A 28 -9.534 13.422 -5.212 1.00 0.00 O ATOM 421 CB ILE A 28 -10.598 11.786 -2.542 1.00 0.00 C ATOM 422 CG1 ILE A 28 -10.317 10.484 -1.737 1.00 0.00 C ATOM 423 CG2 ILE A 28 -11.606 11.515 -3.695 1.00 0.00 C ATOM 424 CD1 ILE A 28 -11.528 9.879 -1.063 1.00 0.00 C ATOM 0 H ILE A 28 -8.820 12.662 -1.001 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.710 11.653 -3.648 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.066 12.524 -1.891 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.886 9.743 -2.411 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.566 10.699 -0.977 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.524 11.094 -3.284 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.833 12.450 -4.207 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.169 10.811 -4.403 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.233 8.977 -0.527 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.950 10.597 -0.360 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.275 9.627 -1.816 1.00 0.00 H new ATOM 436 N ARG A 29 -9.672 14.791 -3.413 1.00 0.00 N ATOM 437 CA ARG A 29 -9.853 16.029 -4.210 1.00 0.00 C ATOM 438 C ARG A 29 -8.607 16.289 -5.093 1.00 0.00 C ATOM 439 O ARG A 29 -8.711 16.831 -6.193 1.00 0.00 O ATOM 440 CB ARG A 29 -10.140 17.252 -3.285 1.00 0.00 C ATOM 441 CG ARG A 29 -11.360 17.079 -2.336 1.00 0.00 C ATOM 442 CD ARG A 29 -12.671 16.761 -3.078 1.00 0.00 C ATOM 443 NE ARG A 29 -13.093 17.861 -3.964 1.00 0.00 N ATOM 444 CZ ARG A 29 -14.140 17.824 -4.798 1.00 0.00 C ATOM 445 NH1 ARG A 29 -14.875 16.726 -4.935 1.00 0.00 N ATOM 446 NH2 ARG A 29 -14.434 18.894 -5.517 1.00 0.00 N ATOM 0 H ARG A 29 -9.687 14.938 -2.404 1.00 0.00 H new ATOM 0 HA ARG A 29 -10.716 15.893 -4.861 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -9.254 17.450 -2.682 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.304 18.131 -3.909 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -11.149 16.278 -1.627 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.492 17.992 -1.756 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -12.542 15.853 -3.666 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -13.458 16.561 -2.351 1.00 0.00 H new ATOM 0 HE ARG A 29 -12.543 18.720 -3.940 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.646 15.889 -4.399 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.668 16.720 -5.576 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -13.865 19.737 -5.433 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -15.229 18.877 -6.155 1.00 0.00 H new ATOM 460 N LYS A 30 -7.440 15.856 -4.589 1.00 0.00 N ATOM 461 CA LYS A 30 -6.134 16.011 -5.261 1.00 0.00 C ATOM 462 C LYS A 30 -5.722 14.733 -6.036 1.00 0.00 C ATOM 463 O LYS A 30 -4.682 14.723 -6.704 1.00 0.00 O ATOM 464 CB LYS A 30 -5.090 16.368 -4.178 1.00 0.00 C ATOM 465 CG LYS A 30 -5.495 17.599 -3.331 1.00 0.00 C ATOM 466 CD LYS A 30 -4.545 17.867 -2.147 1.00 0.00 C ATOM 467 CE LYS A 30 -5.046 19.004 -1.239 1.00 0.00 C ATOM 468 NZ LYS A 30 -4.232 19.109 -0.014 1.00 0.00 N ATOM 0 H LYS A 30 -7.373 15.381 -3.689 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.198 16.804 -6.006 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.950 15.511 -3.519 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.130 16.563 -4.656 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.521 18.480 -3.973 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.506 17.452 -2.950 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -4.437 16.956 -1.558 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.556 18.119 -2.528 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.012 19.948 -1.783 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.088 18.827 -0.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.856 19.238 0.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.674 18.240 0.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.591 19.924 -0.092 1.00 0.00 H new ATOM 482 N GLN A 31 -6.525 13.652 -5.885 1.00 0.00 N ATOM 483 CA GLN A 31 -6.378 12.375 -6.631 1.00 0.00 C ATOM 484 C GLN A 31 -5.032 11.653 -6.365 1.00 0.00 C ATOM 485 O GLN A 31 -4.623 10.784 -7.145 1.00 0.00 O ATOM 486 CB GLN A 31 -6.634 12.587 -8.163 1.00 0.00 C ATOM 487 CG GLN A 31 -8.119 12.689 -8.564 1.00 0.00 C ATOM 488 CD GLN A 31 -8.893 11.383 -8.346 1.00 0.00 C ATOM 489 OE1 GLN A 31 -8.937 10.523 -9.221 1.00 0.00 O ATOM 490 NE2 GLN A 31 -9.492 11.215 -7.172 1.00 0.00 N ATOM 0 H GLN A 31 -7.307 13.641 -5.230 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.146 11.705 -6.246 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -6.124 13.497 -8.479 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -6.181 11.760 -8.710 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -8.591 13.484 -7.987 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -8.187 12.973 -9.614 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -9.439 11.946 -6.463 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -10.005 10.355 -6.980 1.00 0.00 H new ATOM 499 N GLN A 32 -4.392 11.955 -5.225 1.00 0.00 N ATOM 500 CA GLN A 32 -3.108 11.334 -4.835 1.00 0.00 C ATOM 501 C GLN A 32 -3.087 11.048 -3.331 1.00 0.00 C ATOM 502 O GLN A 32 -3.648 11.817 -2.548 1.00 0.00 O ATOM 503 CB GLN A 32 -1.901 12.231 -5.235 1.00 0.00 C ATOM 504 CG GLN A 32 -1.923 13.667 -4.667 1.00 0.00 C ATOM 505 CD GLN A 32 -0.627 14.450 -4.920 1.00 0.00 C ATOM 506 OE1 GLN A 32 0.084 14.199 -5.892 1.00 0.00 O ATOM 507 NE2 GLN A 32 -0.317 15.410 -4.055 1.00 0.00 N ATOM 0 H GLN A 32 -4.744 12.632 -4.548 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.016 10.390 -5.373 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -0.983 11.743 -4.906 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.859 12.290 -6.323 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.758 14.211 -5.109 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.106 13.621 -3.593 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.926 15.595 -3.258 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.530 15.962 -4.188 1.00 0.00 H new ATOM 516 N TYR A 33 -2.449 9.918 -2.958 1.00 0.00 N ATOM 517 CA TYR A 33 -2.216 9.514 -1.547 1.00 0.00 C ATOM 518 C TYR A 33 -1.478 10.638 -0.788 1.00 0.00 C ATOM 519 O TYR A 33 -1.874 11.051 0.302 1.00 0.00 O ATOM 520 CB TYR A 33 -1.381 8.197 -1.499 1.00 0.00 C ATOM 521 CG TYR A 33 -2.057 6.978 -2.155 1.00 0.00 C ATOM 522 CD1 TYR A 33 -2.923 6.147 -1.430 1.00 0.00 C ATOM 523 CD2 TYR A 33 -1.832 6.664 -3.498 1.00 0.00 C ATOM 524 CE1 TYR A 33 -3.538 5.059 -2.025 1.00 0.00 C ATOM 525 CE2 TYR A 33 -2.442 5.579 -4.093 1.00 0.00 C ATOM 526 CZ TYR A 33 -3.294 4.780 -3.357 1.00 0.00 C ATOM 527 OH TYR A 33 -3.914 3.715 -3.960 1.00 0.00 O ATOM 0 H TYR A 33 -2.075 9.250 -3.633 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.179 9.339 -1.067 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -0.424 8.372 -1.991 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -1.165 7.958 -0.458 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -3.114 6.360 -0.388 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -1.167 7.283 -4.082 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -4.205 4.432 -1.452 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -2.253 5.355 -5.133 1.00 0.00 H new ATOM 0 HH TYR A 33 -4.842 3.658 -3.650 1.00 0.00 H new ATOM 537 N TYR A 34 -0.428 11.140 -1.446 1.00 0.00 N ATOM 538 CA TYR A 34 0.406 12.273 -0.977 1.00 0.00 C ATOM 539 C TYR A 34 -0.403 13.588 -0.739 1.00 0.00 C ATOM 540 O TYR A 34 0.104 14.514 -0.099 1.00 0.00 O ATOM 541 CB TYR A 34 1.535 12.489 -2.013 1.00 0.00 C ATOM 542 CG TYR A 34 2.584 13.562 -1.679 1.00 0.00 C ATOM 543 CD1 TYR A 34 3.244 13.554 -0.453 1.00 0.00 C ATOM 544 CD2 TYR A 34 2.912 14.568 -2.596 1.00 0.00 C ATOM 545 CE1 TYR A 34 4.187 14.509 -0.150 1.00 0.00 C ATOM 546 CE2 TYR A 34 3.857 15.526 -2.299 1.00 0.00 C ATOM 547 CZ TYR A 34 4.494 15.498 -1.075 1.00 0.00 C ATOM 548 OH TYR A 34 5.441 16.454 -0.768 1.00 0.00 O ATOM 0 H TYR A 34 -0.119 10.766 -2.343 1.00 0.00 H new ATOM 0 HA TYR A 34 0.817 12.018 -0.000 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.052 11.540 -2.155 1.00 0.00 H new ATOM 0 HB3 TYR A 34 1.076 12.748 -2.967 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.012 12.787 0.271 1.00 0.00 H new ATOM 0 HD2 TYR A 34 2.415 14.594 -3.554 1.00 0.00 H new ATOM 0 HE1 TYR A 34 4.688 14.489 0.807 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.098 16.294 -3.019 1.00 0.00 H new ATOM 0 HH TYR A 34 5.539 17.072 -1.522 1.00 0.00 H new ATOM 558 N GLY A 35 -1.661 13.642 -1.227 1.00 0.00 N ATOM 559 CA GLY A 35 -2.513 14.832 -1.110 1.00 0.00 C ATOM 560 C GLY A 35 -2.967 15.146 0.320 1.00 0.00 C ATOM 561 O GLY A 35 -3.372 16.278 0.607 1.00 0.00 O ATOM 0 H GLY A 35 -2.108 12.862 -1.710 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -1.971 15.692 -1.504 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.394 14.696 -1.737 1.00 0.00 H new ATOM 565 N ASN A 36 -2.915 14.140 1.223 1.00 0.00 N ATOM 566 CA ASN A 36 -3.259 14.330 2.650 1.00 0.00 C ATOM 567 C ASN A 36 -1.978 14.208 3.508 1.00 0.00 C ATOM 568 O ASN A 36 -1.169 13.301 3.265 1.00 0.00 O ATOM 569 CB ASN A 36 -4.368 13.326 3.114 1.00 0.00 C ATOM 570 CG ASN A 36 -3.893 11.890 3.362 1.00 0.00 C ATOM 571 OD1 ASN A 36 -3.643 11.492 4.498 1.00 0.00 O ATOM 572 ND2 ASN A 36 -3.733 11.123 2.305 1.00 0.00 N ATOM 0 H ASN A 36 -2.638 13.187 0.987 1.00 0.00 H new ATOM 0 HA ASN A 36 -3.674 15.329 2.783 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -4.817 13.706 4.032 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -5.154 13.305 2.359 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.392 10.168 2.415 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.950 11.484 1.376 1.00 0.00 H new ATOM 579 N PRO A 37 -1.750 15.133 4.509 1.00 0.00 N ATOM 580 CA PRO A 37 -0.560 15.081 5.411 1.00 0.00 C ATOM 581 C PRO A 37 -0.574 13.859 6.362 1.00 0.00 C ATOM 582 O PRO A 37 0.426 13.568 7.028 1.00 0.00 O ATOM 583 CB PRO A 37 -0.650 16.417 6.193 1.00 0.00 C ATOM 584 CG PRO A 37 -2.110 16.753 6.186 1.00 0.00 C ATOM 585 CD PRO A 37 -2.605 16.315 4.823 1.00 0.00 C ATOM 0 HA PRO A 37 0.371 14.965 4.856 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -0.272 16.309 7.210 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -0.060 17.198 5.714 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -2.639 16.232 6.984 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -2.270 17.820 6.340 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -3.662 16.052 4.845 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.488 17.104 4.080 1.00 0.00 H new ATOM 593 N GLY A 38 -1.721 13.155 6.418 1.00 0.00 N ATOM 594 CA GLY A 38 -1.836 11.899 7.154 1.00 0.00 C ATOM 595 C GLY A 38 -1.088 10.733 6.494 1.00 0.00 C ATOM 596 O GLY A 38 -0.978 9.661 7.076 1.00 0.00 O ATOM 0 H GLY A 38 -2.583 13.445 5.956 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -1.451 12.042 8.164 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -2.890 11.637 7.248 1.00 0.00 H new ATOM 600 N ASN A 39 -0.584 10.936 5.262 1.00 0.00 N ATOM 601 CA ASN A 39 0.265 9.942 4.576 1.00 0.00 C ATOM 602 C ASN A 39 1.739 10.267 4.833 1.00 0.00 C ATOM 603 O ASN A 39 2.394 10.962 4.054 1.00 0.00 O ATOM 604 CB ASN A 39 -0.084 9.838 3.053 1.00 0.00 C ATOM 605 CG ASN A 39 -1.281 8.904 2.761 1.00 0.00 C ATOM 606 OD1 ASN A 39 -1.317 8.245 1.732 1.00 0.00 O ATOM 607 ND2 ASN A 39 -2.288 8.870 3.636 1.00 0.00 N ATOM 0 H ASN A 39 -0.751 11.783 4.719 1.00 0.00 H new ATOM 0 HA ASN A 39 0.066 8.952 4.987 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -0.307 10.834 2.670 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.790 9.477 2.511 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.105 8.288 3.451 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -2.241 9.426 4.490 1.00 0.00 H new ATOM 614 N ASP A 40 2.200 9.816 6.012 1.00 0.00 N ATOM 615 CA ASP A 40 3.618 9.847 6.424 1.00 0.00 C ATOM 616 C ASP A 40 4.272 8.455 6.213 1.00 0.00 C ATOM 617 O ASP A 40 5.429 8.241 6.598 1.00 0.00 O ATOM 618 CB ASP A 40 3.750 10.318 7.897 1.00 0.00 C ATOM 619 CG ASP A 40 3.099 9.354 8.899 1.00 0.00 C ATOM 620 OD1 ASP A 40 1.866 9.443 9.107 1.00 0.00 O ATOM 621 OD2 ASP A 40 3.827 8.526 9.490 1.00 0.00 O ATOM 0 H ASP A 40 1.588 9.412 6.720 1.00 0.00 H new ATOM 0 HA ASP A 40 4.149 10.565 5.799 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.806 10.430 8.143 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.293 11.302 8.000 1.00 0.00 H new ATOM 626 N PHE A 41 3.487 7.515 5.612 1.00 0.00 N ATOM 627 CA PHE A 41 3.958 6.178 5.137 1.00 0.00 C ATOM 628 C PHE A 41 5.329 6.255 4.417 1.00 0.00 C ATOM 629 O PHE A 41 6.102 5.314 4.456 1.00 0.00 O ATOM 630 CB PHE A 41 2.923 5.555 4.152 1.00 0.00 C ATOM 631 CG PHE A 41 1.522 5.297 4.719 1.00 0.00 C ATOM 632 CD1 PHE A 41 0.565 6.307 4.761 1.00 0.00 C ATOM 633 CD2 PHE A 41 1.155 4.031 5.177 1.00 0.00 C ATOM 634 CE1 PHE A 41 -0.706 6.068 5.247 1.00 0.00 C ATOM 635 CE2 PHE A 41 -0.116 3.790 5.660 1.00 0.00 C ATOM 636 CZ PHE A 41 -1.047 4.807 5.696 1.00 0.00 C ATOM 0 H PHE A 41 2.493 7.667 5.441 1.00 0.00 H new ATOM 0 HA PHE A 41 4.066 5.557 6.026 1.00 0.00 H new ATOM 0 HB2 PHE A 41 2.828 6.216 3.291 1.00 0.00 H new ATOM 0 HB3 PHE A 41 3.324 4.610 3.786 1.00 0.00 H new ATOM 0 HD1 PHE A 41 0.821 7.295 4.407 1.00 0.00 H new ATOM 0 HD2 PHE A 41 1.876 3.227 5.153 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -1.432 6.867 5.276 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -0.382 2.803 6.010 1.00 0.00 H new ATOM 0 HZ PHE A 41 -2.041 4.618 6.074 1.00 0.00 H new ATOM 646 N TRP A 42 5.598 7.403 3.773 1.00 0.00 N ATOM 647 CA TRP A 42 6.825 7.661 2.988 1.00 0.00 C ATOM 648 C TRP A 42 8.117 7.571 3.834 1.00 0.00 C ATOM 649 O TRP A 42 9.191 7.265 3.306 1.00 0.00 O ATOM 650 CB TRP A 42 6.698 9.056 2.328 1.00 0.00 C ATOM 651 CG TRP A 42 5.431 9.209 1.516 1.00 0.00 C ATOM 652 CD1 TRP A 42 4.386 10.068 1.746 1.00 0.00 C ATOM 653 CD2 TRP A 42 5.068 8.438 0.360 1.00 0.00 C ATOM 654 NE1 TRP A 42 3.414 9.892 0.792 1.00 0.00 N ATOM 655 CE2 TRP A 42 3.811 8.901 -0.072 1.00 0.00 C ATOM 656 CE3 TRP A 42 5.697 7.407 -0.360 1.00 0.00 C ATOM 657 CZ2 TRP A 42 3.172 8.373 -1.190 1.00 0.00 C ATOM 658 CZ3 TRP A 42 5.063 6.888 -1.467 1.00 0.00 C ATOM 659 CH2 TRP A 42 3.816 7.376 -1.874 1.00 0.00 C ATOM 0 H TRP A 42 4.957 8.197 3.781 1.00 0.00 H new ATOM 0 HA TRP A 42 6.914 6.883 2.230 1.00 0.00 H new ATOM 0 HB2 TRP A 42 6.722 9.823 3.103 1.00 0.00 H new ATOM 0 HB3 TRP A 42 7.560 9.227 1.683 1.00 0.00 H new ATOM 0 HD1 TRP A 42 4.335 10.778 2.558 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.539 10.413 0.734 1.00 0.00 H new ATOM 0 HE3 TRP A 42 6.660 7.029 -0.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 2.205 8.736 -1.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 5.534 6.094 -2.028 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.348 6.955 -2.752 1.00 0.00 H new ATOM 670 N ARG A 43 7.997 7.851 5.137 1.00 0.00 N ATOM 671 CA ARG A 43 9.119 7.729 6.088 1.00 0.00 C ATOM 672 C ARG A 43 9.360 6.261 6.474 1.00 0.00 C ATOM 673 O ARG A 43 10.491 5.873 6.717 1.00 0.00 O ATOM 674 CB ARG A 43 8.855 8.558 7.372 1.00 0.00 C ATOM 675 CG ARG A 43 8.673 10.066 7.130 1.00 0.00 C ATOM 676 CD ARG A 43 8.631 10.889 8.426 1.00 0.00 C ATOM 677 NE ARG A 43 9.910 10.840 9.170 1.00 0.00 N ATOM 678 CZ ARG A 43 10.300 11.715 10.119 1.00 0.00 C ATOM 679 NH1 ARG A 43 9.532 12.749 10.460 1.00 0.00 N ATOM 680 NH2 ARG A 43 11.476 11.545 10.715 1.00 0.00 N ATOM 0 H ARG A 43 7.127 8.167 5.565 1.00 0.00 H new ATOM 0 HA ARG A 43 10.007 8.117 5.589 1.00 0.00 H new ATOM 0 HB2 ARG A 43 7.962 8.171 7.862 1.00 0.00 H new ATOM 0 HB3 ARG A 43 9.686 8.411 8.062 1.00 0.00 H new ATOM 0 HG2 ARG A 43 9.489 10.428 6.505 1.00 0.00 H new ATOM 0 HG3 ARG A 43 7.749 10.229 6.574 1.00 0.00 H new ATOM 0 HD2 ARG A 43 8.393 11.925 8.187 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.829 10.517 9.063 1.00 0.00 H new ATOM 0 HE ARG A 43 10.551 10.079 8.946 1.00 0.00 H new ATOM 0 HH11 ARG A 43 8.632 12.889 10.001 1.00 0.00 H new ATOM 0 HH12 ARG A 43 9.844 13.400 11.180 1.00 0.00 H new ATOM 0 HH21 ARG A 43 12.072 10.760 10.453 1.00 0.00 H new ATOM 0 HH22 ARG A 43 11.783 12.200 11.434 1.00 0.00 H new ATOM 694 N LEU A 44 8.278 5.464 6.518 1.00 0.00 N ATOM 695 CA LEU A 44 8.291 4.084 7.063 1.00 0.00 C ATOM 696 C LEU A 44 8.697 3.081 5.970 1.00 0.00 C ATOM 697 O LEU A 44 9.559 2.226 6.185 1.00 0.00 O ATOM 698 CB LEU A 44 6.892 3.751 7.644 1.00 0.00 C ATOM 699 CG LEU A 44 6.322 4.815 8.636 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.961 4.388 9.183 1.00 0.00 C ATOM 701 CD2 LEU A 44 7.312 5.120 9.776 1.00 0.00 C ATOM 0 H LEU A 44 7.362 5.755 6.176 1.00 0.00 H new ATOM 0 HA LEU A 44 9.027 4.012 7.864 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.190 3.633 6.818 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.946 2.790 8.156 1.00 0.00 H new ATOM 0 HG LEU A 44 6.181 5.739 8.075 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.590 5.148 9.870 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.258 4.270 8.358 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.062 3.440 9.711 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.879 5.864 10.444 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.517 4.206 10.334 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.242 5.505 9.357 1.00 0.00 H new ATOM 713 N VAL A 45 8.058 3.216 4.792 1.00 0.00 N ATOM 714 CA VAL A 45 8.412 2.463 3.575 1.00 0.00 C ATOM 715 C VAL A 45 9.788 2.938 3.073 1.00 0.00 C ATOM 716 O VAL A 45 10.591 2.144 2.585 1.00 0.00 O ATOM 717 CB VAL A 45 7.323 2.648 2.445 1.00 0.00 C ATOM 718 CG1 VAL A 45 7.670 1.825 1.176 1.00 0.00 C ATOM 719 CG2 VAL A 45 5.906 2.296 2.970 1.00 0.00 C ATOM 0 H VAL A 45 7.275 3.856 4.658 1.00 0.00 H new ATOM 0 HA VAL A 45 8.452 1.402 3.819 1.00 0.00 H new ATOM 0 HB VAL A 45 7.324 3.700 2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.899 1.977 0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.632 2.152 0.782 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.723 0.767 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.178 2.433 2.171 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.889 1.258 3.303 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.655 2.949 3.805 1.00 0.00 H new ATOM 729 N GLY A 46 10.048 4.251 3.245 1.00 0.00 N ATOM 730 CA GLY A 46 11.345 4.849 2.923 1.00 0.00 C ATOM 731 C GLY A 46 12.478 4.333 3.809 1.00 0.00 C ATOM 732 O GLY A 46 13.591 4.089 3.325 1.00 0.00 O ATOM 0 H GLY A 46 9.365 4.916 3.609 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.585 4.643 1.880 1.00 0.00 H new ATOM 0 HA3 GLY A 46 11.275 5.932 3.026 1.00 0.00 H new ATOM 736 N HIS A 47 12.171 4.150 5.104 1.00 0.00 N ATOM 737 CA HIS A 47 13.102 3.568 6.102 1.00 0.00 C ATOM 738 C HIS A 47 13.395 2.098 5.755 1.00 0.00 C ATOM 739 O HIS A 47 14.516 1.610 5.944 1.00 0.00 O ATOM 740 CB HIS A 47 12.472 3.687 7.521 1.00 0.00 C ATOM 741 CG HIS A 47 13.286 3.114 8.649 1.00 0.00 C ATOM 742 ND1 HIS A 47 14.497 3.633 9.035 1.00 0.00 N ATOM 743 CD2 HIS A 47 13.054 2.061 9.467 1.00 0.00 C ATOM 744 CE1 HIS A 47 14.972 2.934 10.040 1.00 0.00 C ATOM 745 NE2 HIS A 47 14.121 1.970 10.325 1.00 0.00 N ATOM 0 H HIS A 47 11.264 4.402 5.497 1.00 0.00 H new ATOM 0 HA HIS A 47 14.045 4.114 6.087 1.00 0.00 H new ATOM 0 HB2 HIS A 47 12.289 4.741 7.729 1.00 0.00 H new ATOM 0 HB3 HIS A 47 11.502 3.191 7.510 1.00 0.00 H new ATOM 0 HD2 HIS A 47 12.190 1.413 9.448 1.00 0.00 H new ATOM 0 HE1 HIS A 47 15.906 3.119 10.549 1.00 0.00 H new ATOM 0 HE2 HIS A 47 14.236 1.273 11.060 1.00 0.00 H new ATOM 754 N ALA A 48 12.359 1.420 5.249 1.00 0.00 N ATOM 755 CA ALA A 48 12.423 0.019 4.823 1.00 0.00 C ATOM 756 C ALA A 48 13.376 -0.198 3.642 1.00 0.00 C ATOM 757 O ALA A 48 14.288 -1.023 3.717 1.00 0.00 O ATOM 758 CB ALA A 48 11.016 -0.457 4.463 1.00 0.00 C ATOM 0 H ALA A 48 11.437 1.837 5.122 1.00 0.00 H new ATOM 0 HA ALA A 48 12.821 -0.565 5.653 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.055 -1.499 4.145 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.368 -0.368 5.335 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.621 0.155 3.652 1.00 0.00 H new ATOM 764 N ILE A 49 13.166 0.568 2.565 1.00 0.00 N ATOM 765 CA ILE A 49 13.930 0.416 1.304 1.00 0.00 C ATOM 766 C ILE A 49 15.263 1.184 1.347 1.00 0.00 C ATOM 767 O ILE A 49 16.078 1.054 0.430 1.00 0.00 O ATOM 768 CB ILE A 49 13.072 0.880 0.071 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.668 2.389 0.198 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.835 -0.028 -0.084 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.720 2.901 -0.875 1.00 0.00 C ATOM 0 H ILE A 49 12.467 1.310 2.535 1.00 0.00 H new ATOM 0 HA ILE A 49 14.160 -0.643 1.192 1.00 0.00 H new ATOM 0 HB ILE A 49 13.678 0.787 -0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.205 2.543 1.172 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.575 2.994 0.177 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.247 0.301 -0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.157 -1.058 -0.239 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.226 0.030 0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.503 3.954 -0.697 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.184 2.787 -1.855 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.792 2.329 -0.844 1.00 0.00 H new ATOM 783 N GLY A 50 15.465 1.982 2.419 1.00 0.00 N ATOM 784 CA GLY A 50 16.695 2.764 2.605 1.00 0.00 C ATOM 785 C GLY A 50 16.779 3.965 1.663 1.00 0.00 C ATOM 786 O GLY A 50 17.869 4.455 1.356 1.00 0.00 O ATOM 0 H GLY A 50 14.784 2.098 3.169 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.747 3.112 3.637 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.559 2.119 2.443 1.00 0.00 H new ATOM 790 N GLU A 51 15.606 4.452 1.223 1.00 0.00 N ATOM 791 CA GLU A 51 15.471 5.564 0.268 1.00 0.00 C ATOM 792 C GLU A 51 14.413 6.517 0.822 1.00 0.00 C ATOM 793 O GLU A 51 13.227 6.176 0.824 1.00 0.00 O ATOM 794 CB GLU A 51 15.035 5.045 -1.136 1.00 0.00 C ATOM 795 CG GLU A 51 15.981 4.028 -1.792 1.00 0.00 C ATOM 796 CD GLU A 51 17.370 4.597 -2.121 1.00 0.00 C ATOM 797 OE1 GLU A 51 17.443 5.612 -2.845 1.00 0.00 O ATOM 798 OE2 GLU A 51 18.395 4.013 -1.702 1.00 0.00 O ATOM 0 H GLU A 51 14.708 4.076 1.528 1.00 0.00 H new ATOM 0 HA GLU A 51 16.429 6.070 0.147 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.049 4.590 -1.045 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.931 5.900 -1.803 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.097 3.172 -1.127 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.523 3.659 -2.710 1.00 0.00 H new ATOM 805 N ASN A 52 14.847 7.680 1.330 1.00 0.00 N ATOM 806 CA ASN A 52 13.957 8.674 1.959 1.00 0.00 C ATOM 807 C ASN A 52 12.942 9.222 0.934 1.00 0.00 C ATOM 808 O ASN A 52 13.245 10.133 0.163 1.00 0.00 O ATOM 809 CB ASN A 52 14.793 9.823 2.596 1.00 0.00 C ATOM 810 CG ASN A 52 13.938 10.908 3.267 1.00 0.00 C ATOM 811 OD1 ASN A 52 12.838 10.637 3.749 1.00 0.00 O ATOM 812 ND2 ASN A 52 14.429 12.143 3.297 1.00 0.00 N ATOM 0 H ASN A 52 15.827 7.961 1.317 1.00 0.00 H new ATOM 0 HA ASN A 52 13.394 8.185 2.754 1.00 0.00 H new ATOM 0 HB2 ASN A 52 15.473 9.399 3.335 1.00 0.00 H new ATOM 0 HB3 ASN A 52 15.409 10.284 1.824 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.891 12.895 3.727 1.00 0.00 H new ATOM 0 HD22 ASN A 52 15.344 12.338 2.890 1.00 0.00 H new ATOM 819 N LEU A 53 11.728 8.640 0.948 1.00 0.00 N ATOM 820 CA LEU A 53 10.636 9.025 0.034 1.00 0.00 C ATOM 821 C LEU A 53 10.007 10.359 0.478 1.00 0.00 C ATOM 822 O LEU A 53 9.351 11.039 -0.313 1.00 0.00 O ATOM 823 CB LEU A 53 9.550 7.916 0.009 1.00 0.00 C ATOM 824 CG LEU A 53 10.036 6.488 -0.374 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.897 5.458 -0.252 1.00 0.00 C ATOM 826 CD2 LEU A 53 10.679 6.469 -1.779 1.00 0.00 C ATOM 0 H LEU A 53 11.477 7.890 1.593 1.00 0.00 H new ATOM 0 HA LEU A 53 11.049 9.148 -0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.087 7.868 0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.772 8.214 -0.694 1.00 0.00 H new ATOM 0 HG LEU A 53 10.810 6.200 0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.268 4.471 -0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 53 8.534 5.437 0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.081 5.737 -0.919 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.007 5.457 -2.015 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.947 6.795 -2.518 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.536 7.142 -1.796 1.00 0.00 H new ATOM 838 N GLN A 54 10.232 10.716 1.752 1.00 0.00 N ATOM 839 CA GLN A 54 9.594 11.869 2.403 1.00 0.00 C ATOM 840 C GLN A 54 10.111 13.215 1.852 1.00 0.00 C ATOM 841 O GLN A 54 9.387 14.208 1.887 1.00 0.00 O ATOM 842 CB GLN A 54 9.797 11.781 3.942 1.00 0.00 C ATOM 843 CG GLN A 54 9.040 12.840 4.771 1.00 0.00 C ATOM 844 CD GLN A 54 7.525 12.814 4.534 1.00 0.00 C ATOM 845 OE1 GLN A 54 6.794 12.064 5.185 1.00 0.00 O ATOM 846 NE2 GLN A 54 7.044 13.634 3.610 1.00 0.00 N ATOM 0 H GLN A 54 10.869 10.207 2.365 1.00 0.00 H new ATOM 0 HA GLN A 54 8.528 11.832 2.178 1.00 0.00 H new ATOM 0 HB2 GLN A 54 9.485 10.792 4.277 1.00 0.00 H new ATOM 0 HB3 GLN A 54 10.862 11.869 4.157 1.00 0.00 H new ATOM 0 HG2 GLN A 54 9.240 12.676 5.830 1.00 0.00 H new ATOM 0 HG3 GLN A 54 9.424 13.830 4.524 1.00 0.00 H new ATOM 0 HE21 GLN A 54 7.676 14.242 3.089 1.00 0.00 H new ATOM 0 HE22 GLN A 54 6.042 13.657 3.420 1.00 0.00 H new ATOM 855 N ASP A 55 11.355 13.265 1.347 1.00 0.00 N ATOM 856 CA ASP A 55 11.926 14.504 0.769 1.00 0.00 C ATOM 857 C ASP A 55 11.748 14.527 -0.770 1.00 0.00 C ATOM 858 O ASP A 55 12.079 15.520 -1.429 1.00 0.00 O ATOM 859 CB ASP A 55 13.423 14.603 1.176 1.00 0.00 C ATOM 860 CG ASP A 55 14.081 15.954 0.825 1.00 0.00 C ATOM 861 OD1 ASP A 55 13.828 16.950 1.537 1.00 0.00 O ATOM 862 OD2 ASP A 55 14.834 16.033 -0.168 1.00 0.00 O ATOM 0 H ASP A 55 11.988 12.465 1.325 1.00 0.00 H new ATOM 0 HA ASP A 55 11.396 15.372 1.160 1.00 0.00 H new ATOM 0 HB2 ASP A 55 13.509 14.437 2.250 1.00 0.00 H new ATOM 0 HB3 ASP A 55 13.976 13.803 0.685 1.00 0.00 H new ATOM 867 N MET A 56 11.189 13.441 -1.342 1.00 0.00 N ATOM 868 CA MET A 56 11.051 13.282 -2.810 1.00 0.00 C ATOM 869 C MET A 56 9.727 13.887 -3.314 1.00 0.00 C ATOM 870 O MET A 56 8.777 14.068 -2.542 1.00 0.00 O ATOM 871 CB MET A 56 11.117 11.776 -3.214 1.00 0.00 C ATOM 872 CG MET A 56 12.444 11.066 -2.905 1.00 0.00 C ATOM 873 SD MET A 56 12.424 9.325 -3.419 1.00 0.00 S ATOM 874 CE MET A 56 14.054 8.758 -2.904 1.00 0.00 C ATOM 0 H MET A 56 10.822 12.654 -0.807 1.00 0.00 H new ATOM 0 HA MET A 56 11.881 13.815 -3.273 1.00 0.00 H new ATOM 0 HB2 MET A 56 10.314 11.245 -2.703 1.00 0.00 H new ATOM 0 HB3 MET A 56 10.923 11.696 -4.284 1.00 0.00 H new ATOM 0 HG2 MET A 56 13.258 11.584 -3.412 1.00 0.00 H new ATOM 0 HG3 MET A 56 12.646 11.125 -1.835 1.00 0.00 H new ATOM 0 HE1 MET A 56 14.233 7.758 -3.300 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.814 9.441 -3.284 1.00 0.00 H new ATOM 0 HE3 MET A 56 14.103 8.731 -1.815 1.00 0.00 H new ATOM 884 N ALA A 57 9.680 14.194 -4.621 1.00 0.00 N ATOM 885 CA ALA A 57 8.431 14.531 -5.336 1.00 0.00 C ATOM 886 C ALA A 57 7.546 13.280 -5.431 1.00 0.00 C ATOM 887 O ALA A 57 8.086 12.168 -5.436 1.00 0.00 O ATOM 888 CB ALA A 57 8.751 15.067 -6.740 1.00 0.00 C ATOM 0 H ALA A 57 10.508 14.216 -5.216 1.00 0.00 H new ATOM 0 HA ALA A 57 7.898 15.307 -4.786 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.823 15.312 -7.256 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.366 15.963 -6.656 1.00 0.00 H new ATOM 0 HB3 ALA A 57 9.291 14.307 -7.305 1.00 0.00 H new ATOM 894 N TYR A 58 6.203 13.444 -5.485 1.00 0.00 N ATOM 895 CA TYR A 58 5.264 12.307 -5.581 1.00 0.00 C ATOM 896 C TYR A 58 5.612 11.345 -6.728 1.00 0.00 C ATOM 897 O TYR A 58 5.719 10.157 -6.501 1.00 0.00 O ATOM 898 CB TYR A 58 3.796 12.771 -5.710 1.00 0.00 C ATOM 899 CG TYR A 58 2.776 11.611 -5.659 1.00 0.00 C ATOM 900 CD1 TYR A 58 2.772 10.713 -4.586 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.824 11.422 -6.659 1.00 0.00 C ATOM 902 CE1 TYR A 58 1.859 9.683 -4.512 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.910 10.387 -6.591 1.00 0.00 C ATOM 904 CZ TYR A 58 0.928 9.523 -5.514 1.00 0.00 C ATOM 905 OH TYR A 58 0.017 8.494 -5.440 1.00 0.00 O ATOM 0 H TYR A 58 5.747 14.356 -5.463 1.00 0.00 H new ATOM 0 HA TYR A 58 5.372 11.763 -4.643 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.574 13.475 -4.908 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.675 13.310 -6.650 1.00 0.00 H new ATOM 0 HD1 TYR A 58 3.501 10.830 -3.798 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.800 12.096 -7.502 1.00 0.00 H new ATOM 0 HE1 TYR A 58 1.874 9.004 -3.672 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.183 10.254 -7.379 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.571 8.520 -6.224 1.00 0.00 H new ATOM 915 N GLU A 59 5.830 11.865 -7.939 1.00 0.00 N ATOM 916 CA GLU A 59 6.153 11.021 -9.111 1.00 0.00 C ATOM 917 C GLU A 59 7.498 10.284 -8.912 1.00 0.00 C ATOM 918 O GLU A 59 7.632 9.119 -9.278 1.00 0.00 O ATOM 919 CB GLU A 59 6.185 11.891 -10.388 1.00 0.00 C ATOM 920 CG GLU A 59 4.840 12.564 -10.721 1.00 0.00 C ATOM 921 CD GLU A 59 4.919 13.475 -11.957 1.00 0.00 C ATOM 922 OE1 GLU A 59 5.355 14.635 -11.825 1.00 0.00 O ATOM 923 OE2 GLU A 59 4.571 13.027 -13.071 1.00 0.00 O ATOM 0 H GLU A 59 5.791 12.864 -8.142 1.00 0.00 H new ATOM 0 HA GLU A 59 5.377 10.263 -9.220 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.946 12.662 -10.271 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.487 11.270 -11.231 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.086 11.795 -10.890 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.510 13.151 -9.863 1.00 0.00 H new ATOM 930 N LYS A 60 8.460 10.978 -8.274 1.00 0.00 N ATOM 931 CA LYS A 60 9.822 10.455 -8.027 1.00 0.00 C ATOM 932 C LYS A 60 9.805 9.269 -7.039 1.00 0.00 C ATOM 933 O LYS A 60 10.342 8.199 -7.342 1.00 0.00 O ATOM 934 CB LYS A 60 10.746 11.593 -7.499 1.00 0.00 C ATOM 935 CG LYS A 60 12.207 11.193 -7.110 1.00 0.00 C ATOM 936 CD LYS A 60 13.160 10.849 -8.310 1.00 0.00 C ATOM 937 CE LYS A 60 12.937 9.443 -8.918 1.00 0.00 C ATOM 938 NZ LYS A 60 14.035 9.033 -9.809 1.00 0.00 N ATOM 0 H LYS A 60 8.316 11.921 -7.913 1.00 0.00 H new ATOM 0 HA LYS A 60 10.217 10.087 -8.974 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.798 12.369 -8.262 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.271 12.037 -6.624 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.649 12.011 -6.542 1.00 0.00 H new ATOM 0 HG3 LYS A 60 12.163 10.330 -6.445 1.00 0.00 H new ATOM 0 HD2 LYS A 60 13.024 11.596 -9.092 1.00 0.00 H new ATOM 0 HD3 LYS A 60 14.193 10.926 -7.972 1.00 0.00 H new ATOM 0 HE2 LYS A 60 12.835 8.715 -8.113 1.00 0.00 H new ATOM 0 HE3 LYS A 60 12.000 9.436 -9.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 13.838 8.086 -10.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 14.117 9.711 -10.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 14.927 9.012 -9.274 1.00 0.00 H new ATOM 952 N LYS A 61 9.185 9.481 -5.867 1.00 0.00 N ATOM 953 CA LYS A 61 9.082 8.452 -4.801 1.00 0.00 C ATOM 954 C LYS A 61 8.372 7.176 -5.307 1.00 0.00 C ATOM 955 O LYS A 61 8.677 6.071 -4.852 1.00 0.00 O ATOM 956 CB LYS A 61 8.351 9.021 -3.556 1.00 0.00 C ATOM 957 CG LYS A 61 6.887 9.425 -3.808 1.00 0.00 C ATOM 958 CD LYS A 61 6.203 10.077 -2.597 1.00 0.00 C ATOM 959 CE LYS A 61 6.852 11.382 -2.144 1.00 0.00 C ATOM 960 NZ LYS A 61 6.263 11.892 -0.884 1.00 0.00 N ATOM 0 H LYS A 61 8.740 10.366 -5.625 1.00 0.00 H new ATOM 0 HA LYS A 61 10.097 8.176 -4.515 1.00 0.00 H new ATOM 0 HB2 LYS A 61 8.378 8.275 -2.762 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.898 9.892 -3.195 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.851 10.117 -4.649 1.00 0.00 H new ATOM 0 HG3 LYS A 61 6.321 8.540 -4.099 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.159 10.269 -2.843 1.00 0.00 H new ATOM 0 HD3 LYS A 61 6.210 9.372 -1.766 1.00 0.00 H new ATOM 0 HE2 LYS A 61 7.922 11.225 -2.006 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.739 12.133 -2.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.988 12.408 -0.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.474 12.533 -1.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.913 11.094 -0.316 1.00 0.00 H new ATOM 974 N LEU A 62 7.418 7.355 -6.248 1.00 0.00 N ATOM 975 CA LEU A 62 6.727 6.241 -6.917 1.00 0.00 C ATOM 976 C LEU A 62 7.687 5.443 -7.805 1.00 0.00 C ATOM 977 O LEU A 62 7.630 4.224 -7.792 1.00 0.00 O ATOM 978 CB LEU A 62 5.543 6.746 -7.770 1.00 0.00 C ATOM 979 CG LEU A 62 4.416 7.488 -7.005 1.00 0.00 C ATOM 980 CD1 LEU A 62 3.352 8.003 -7.989 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.824 6.614 -5.876 1.00 0.00 C ATOM 0 H LEU A 62 7.109 8.275 -6.561 1.00 0.00 H new ATOM 0 HA LEU A 62 6.345 5.588 -6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.934 7.414 -8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.103 5.892 -8.285 1.00 0.00 H new ATOM 0 HG LEU A 62 4.844 8.360 -6.510 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.567 8.522 -7.438 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.814 8.691 -8.697 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.920 7.162 -8.531 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.038 7.167 -5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.407 5.702 -6.303 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.609 6.356 -5.166 1.00 0.00 H new ATOM 993 N LYS A 63 8.560 6.135 -8.572 1.00 0.00 N ATOM 994 CA LYS A 63 9.558 5.465 -9.460 1.00 0.00 C ATOM 995 C LYS A 63 10.572 4.661 -8.626 1.00 0.00 C ATOM 996 O LYS A 63 11.076 3.618 -9.066 1.00 0.00 O ATOM 997 CB LYS A 63 10.288 6.504 -10.365 1.00 0.00 C ATOM 998 CG LYS A 63 9.346 7.339 -11.258 1.00 0.00 C ATOM 999 CD LYS A 63 8.445 6.476 -12.179 1.00 0.00 C ATOM 1000 CE LYS A 63 7.448 7.321 -12.998 1.00 0.00 C ATOM 1001 NZ LYS A 63 8.131 8.282 -13.902 1.00 0.00 N ATOM 0 H LYS A 63 8.600 7.154 -8.599 1.00 0.00 H new ATOM 0 HA LYS A 63 9.022 4.773 -10.109 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.863 7.180 -9.732 1.00 0.00 H new ATOM 0 HB3 LYS A 63 11.001 5.978 -11.000 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.714 7.962 -10.625 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.943 8.012 -11.873 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.073 5.901 -12.860 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.894 5.758 -11.572 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.813 6.659 -13.588 1.00 0.00 H new ATOM 0 HE3 LYS A 63 6.794 7.867 -12.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.423 8.779 -14.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.663 8.974 -13.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.786 7.767 -14.524 1.00 0.00 H new ATOM 1015 N THR A 64 10.839 5.173 -7.412 1.00 0.00 N ATOM 1016 CA THR A 64 11.665 4.501 -6.410 1.00 0.00 C ATOM 1017 C THR A 64 10.955 3.221 -5.905 1.00 0.00 C ATOM 1018 O THR A 64 11.597 2.181 -5.728 1.00 0.00 O ATOM 1019 CB THR A 64 11.976 5.473 -5.219 1.00 0.00 C ATOM 1020 OG1 THR A 64 12.482 6.723 -5.729 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.993 4.874 -4.230 1.00 0.00 C ATOM 0 H THR A 64 10.480 6.076 -7.101 1.00 0.00 H new ATOM 0 HA THR A 64 12.611 4.211 -6.869 1.00 0.00 H new ATOM 0 HB THR A 64 11.043 5.636 -4.679 1.00 0.00 H new ATOM 0 HG1 THR A 64 12.419 7.410 -5.033 1.00 0.00 H new ATOM 0 HG21 THR A 64 13.177 5.583 -3.423 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.595 3.948 -3.816 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.928 4.667 -4.751 1.00 0.00 H new ATOM 1029 N LEU A 65 9.609 3.305 -5.723 1.00 0.00 N ATOM 1030 CA LEU A 65 8.778 2.148 -5.335 1.00 0.00 C ATOM 1031 C LEU A 65 8.801 1.073 -6.433 1.00 0.00 C ATOM 1032 O LEU A 65 9.075 -0.067 -6.133 1.00 0.00 O ATOM 1033 CB LEU A 65 7.304 2.561 -5.034 1.00 0.00 C ATOM 1034 CG LEU A 65 7.076 3.463 -3.783 1.00 0.00 C ATOM 1035 CD1 LEU A 65 5.582 3.810 -3.609 1.00 0.00 C ATOM 1036 CD2 LEU A 65 7.666 2.813 -2.511 1.00 0.00 C ATOM 0 H LEU A 65 9.081 4.170 -5.841 1.00 0.00 H new ATOM 0 HA LEU A 65 9.206 1.741 -4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.911 3.082 -5.907 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.713 1.653 -4.912 1.00 0.00 H new ATOM 0 HG LEU A 65 7.608 4.400 -3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.455 4.440 -2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.227 4.343 -4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 65 5.007 2.892 -3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.492 3.465 -1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.185 1.850 -2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.738 2.665 -2.642 1.00 0.00 H new ATOM 1048 N LYS A 66 8.548 1.471 -7.707 1.00 0.00 N ATOM 1049 CA LYS A 66 8.497 0.529 -8.866 1.00 0.00 C ATOM 1050 C LYS A 66 9.827 -0.247 -8.993 1.00 0.00 C ATOM 1051 O LYS A 66 9.831 -1.448 -9.267 1.00 0.00 O ATOM 1052 CB LYS A 66 8.216 1.264 -10.214 1.00 0.00 C ATOM 1053 CG LYS A 66 7.118 2.347 -10.195 1.00 0.00 C ATOM 1054 CD LYS A 66 5.732 1.883 -9.665 1.00 0.00 C ATOM 1055 CE LYS A 66 4.692 2.998 -9.789 1.00 0.00 C ATOM 1056 NZ LYS A 66 4.540 3.442 -11.200 1.00 0.00 N ATOM 0 H LYS A 66 8.375 2.443 -7.963 1.00 0.00 H new ATOM 0 HA LYS A 66 7.675 -0.160 -8.670 1.00 0.00 H new ATOM 0 HB2 LYS A 66 9.144 1.726 -10.550 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.944 0.516 -10.959 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.463 3.179 -9.581 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.991 2.729 -11.208 1.00 0.00 H new ATOM 0 HD2 LYS A 66 5.400 1.008 -10.224 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.821 1.580 -8.622 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.732 2.646 -9.411 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.988 3.844 -9.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.636 3.945 -11.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.323 4.079 -11.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.554 2.613 -11.828 1.00 0.00 H new ATOM 1070 N HIS A 67 10.947 0.487 -8.782 1.00 0.00 N ATOM 1071 CA HIS A 67 12.319 -0.075 -8.739 1.00 0.00 C ATOM 1072 C HIS A 67 12.460 -1.107 -7.606 1.00 0.00 C ATOM 1073 O HIS A 67 13.027 -2.178 -7.806 1.00 0.00 O ATOM 1074 CB HIS A 67 13.365 1.067 -8.560 1.00 0.00 C ATOM 1075 CG HIS A 67 14.793 0.598 -8.343 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.673 0.348 -9.371 1.00 0.00 N ATOM 1077 CD2 HIS A 67 15.483 0.336 -7.198 1.00 0.00 C ATOM 1078 CE1 HIS A 67 16.827 -0.050 -8.874 1.00 0.00 C ATOM 1079 NE2 HIS A 67 16.738 -0.066 -7.562 1.00 0.00 N ATOM 0 H HIS A 67 10.923 1.496 -8.635 1.00 0.00 H new ATOM 0 HA HIS A 67 12.506 -0.583 -9.685 1.00 0.00 H new ATOM 0 HB2 HIS A 67 13.338 1.706 -9.443 1.00 0.00 H new ATOM 0 HB3 HIS A 67 13.067 1.683 -7.711 1.00 0.00 H new ATOM 0 HD2 HIS A 67 15.108 0.429 -6.189 1.00 0.00 H new ATOM 0 HE1 HIS A 67 17.701 -0.319 -9.449 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.484 -0.335 -6.920 1.00 0.00 H new ATOM 1088 N ASN A 68 11.897 -0.778 -6.432 1.00 0.00 N ATOM 1089 CA ASN A 68 11.956 -1.634 -5.219 1.00 0.00 C ATOM 1090 C ASN A 68 10.793 -2.641 -5.209 1.00 0.00 C ATOM 1091 O ASN A 68 10.602 -3.377 -4.234 1.00 0.00 O ATOM 1092 CB ASN A 68 11.950 -0.736 -3.954 1.00 0.00 C ATOM 1093 CG ASN A 68 13.247 0.066 -3.815 1.00 0.00 C ATOM 1094 OD1 ASN A 68 14.332 -0.429 -4.129 1.00 0.00 O ATOM 1095 ND2 ASN A 68 13.143 1.316 -3.410 1.00 0.00 N ATOM 0 H ASN A 68 11.384 0.092 -6.289 1.00 0.00 H new ATOM 0 HA ASN A 68 12.880 -2.212 -5.225 1.00 0.00 H new ATOM 0 HB2 ASN A 68 11.103 -0.051 -3.999 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.811 -1.357 -3.069 1.00 0.00 H new ATOM 0 HD21 ASN A 68 13.975 1.903 -3.349 1.00 0.00 H new ATOM 0 HD22 ASN A 68 12.231 1.696 -3.157 1.00 0.00 H new ATOM 1102 N ARG A 69 10.027 -2.638 -6.332 1.00 0.00 N ATOM 1103 CA ARG A 69 8.982 -3.618 -6.646 1.00 0.00 C ATOM 1104 C ARG A 69 7.820 -3.528 -5.634 1.00 0.00 C ATOM 1105 O ARG A 69 7.257 -4.529 -5.198 1.00 0.00 O ATOM 1106 CB ARG A 69 9.614 -5.037 -6.757 1.00 0.00 C ATOM 1107 CG ARG A 69 10.821 -5.139 -7.717 1.00 0.00 C ATOM 1108 CD ARG A 69 10.501 -4.669 -9.140 1.00 0.00 C ATOM 1109 NE ARG A 69 11.684 -4.667 -10.013 1.00 0.00 N ATOM 1110 CZ ARG A 69 11.889 -3.824 -11.041 1.00 0.00 C ATOM 1111 NH1 ARG A 69 11.012 -2.879 -11.346 1.00 0.00 N ATOM 1112 NH2 ARG A 69 12.994 -3.934 -11.755 1.00 0.00 N ATOM 0 H ARG A 69 10.132 -1.928 -7.057 1.00 0.00 H new ATOM 0 HA ARG A 69 8.538 -3.394 -7.616 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.930 -5.357 -5.764 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.846 -5.736 -7.087 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.644 -4.544 -7.321 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.164 -6.173 -7.751 1.00 0.00 H new ATOM 0 HD2 ARG A 69 9.738 -5.317 -9.570 1.00 0.00 H new ATOM 0 HD3 ARG A 69 10.081 -3.664 -9.101 1.00 0.00 H new ATOM 0 HE ARG A 69 12.408 -5.361 -9.824 1.00 0.00 H new ATOM 0 HH11 ARG A 69 10.159 -2.779 -10.796 1.00 0.00 H new ATOM 0 HH12 ARG A 69 11.190 -2.252 -12.130 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.681 -4.652 -11.525 1.00 0.00 H new ATOM 0 HH22 ARG A 69 13.161 -3.301 -12.537 1.00 0.00 H new ATOM 1126 N ILE A 70 7.486 -2.295 -5.270 1.00 0.00 N ATOM 1127 CA ILE A 70 6.348 -1.953 -4.415 1.00 0.00 C ATOM 1128 C ILE A 70 5.292 -1.220 -5.264 1.00 0.00 C ATOM 1129 O ILE A 70 5.640 -0.351 -6.078 1.00 0.00 O ATOM 1130 CB ILE A 70 6.798 -1.017 -3.231 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.987 -1.653 -2.449 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.614 -0.680 -2.283 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.584 -0.760 -1.379 1.00 0.00 C ATOM 0 H ILE A 70 8.016 -1.477 -5.570 1.00 0.00 H new ATOM 0 HA ILE A 70 5.934 -2.870 -3.995 1.00 0.00 H new ATOM 0 HB ILE A 70 7.139 -0.076 -3.662 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.646 -2.578 -1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.770 -1.922 -3.158 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.964 -0.033 -1.479 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.832 -0.170 -2.845 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.214 -1.601 -1.859 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.404 -1.282 -0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.959 0.155 -1.837 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.818 -0.511 -0.644 1.00 0.00 H new ATOM 1145 N GLY A 71 4.025 -1.595 -5.081 1.00 0.00 N ATOM 1146 CA GLY A 71 2.895 -0.917 -5.709 1.00 0.00 C ATOM 1147 C GLY A 71 1.938 -0.370 -4.666 1.00 0.00 C ATOM 1148 O GLY A 71 1.982 -0.796 -3.509 1.00 0.00 O ATOM 0 H GLY A 71 3.755 -2.381 -4.490 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.258 -0.103 -6.336 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.367 -1.612 -6.362 1.00 0.00 H new ATOM 1152 N LEU A 72 1.075 0.571 -5.071 1.00 0.00 N ATOM 1153 CA LEU A 72 0.039 1.165 -4.203 1.00 0.00 C ATOM 1154 C LEU A 72 -1.328 0.944 -4.853 1.00 0.00 C ATOM 1155 O LEU A 72 -1.433 0.970 -6.079 1.00 0.00 O ATOM 1156 CB LEU A 72 0.294 2.688 -3.997 1.00 0.00 C ATOM 1157 CG LEU A 72 1.636 3.076 -3.305 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.786 4.611 -3.212 1.00 0.00 C ATOM 1159 CD2 LEU A 72 1.770 2.403 -1.915 1.00 0.00 C ATOM 0 H LEU A 72 1.073 0.948 -6.019 1.00 0.00 H new ATOM 0 HA LEU A 72 0.070 0.686 -3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.258 3.176 -4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.526 3.095 -3.406 1.00 0.00 H new ATOM 0 HG LEU A 72 2.452 2.702 -3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.730 4.855 -2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.773 5.039 -4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.961 5.023 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.716 2.694 -1.460 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.947 2.721 -1.276 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.741 1.320 -2.031 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.342 0.672 -4.033 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.744 0.552 -4.458 1.00 0.00 C ATOM 1173 C TRP A 73 -4.617 0.667 -3.188 1.00 0.00 C ATOM 1174 O TRP A 73 -4.106 1.029 -2.115 1.00 0.00 O ATOM 1175 CB TRP A 73 -3.953 -0.813 -5.198 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.137 -0.902 -6.140 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -5.856 0.132 -6.674 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.707 -2.101 -6.685 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -6.801 -0.349 -7.535 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -6.735 -1.714 -7.553 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.437 -3.464 -6.531 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.495 -2.637 -8.260 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.203 -4.377 -7.228 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.216 -3.961 -8.086 1.00 0.00 C ATOM 0 H TRP A 73 -2.213 0.525 -3.032 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.025 1.338 -5.159 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.049 -1.034 -5.766 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -4.057 -1.595 -4.446 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.699 1.176 -6.448 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.452 0.219 -8.077 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -4.643 -3.797 -5.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.282 -2.317 -8.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -6.012 -5.433 -7.105 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -7.792 -4.699 -8.624 1.00 0.00 H new ATOM 1195 N ASP A 74 -5.923 0.396 -3.311 1.00 0.00 N ATOM 1196 CA ASP A 74 -6.851 0.296 -2.163 1.00 0.00 C ATOM 1197 C ASP A 74 -7.682 -0.989 -2.290 1.00 0.00 C ATOM 1198 O ASP A 74 -7.690 -1.633 -3.351 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.789 1.535 -2.075 1.00 0.00 C ATOM 1200 CG ASP A 74 -7.031 2.860 -1.839 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -6.585 3.101 -0.693 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -6.882 3.659 -2.800 1.00 0.00 O ATOM 0 H ASP A 74 -6.374 0.238 -4.212 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.261 0.265 -1.247 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.364 1.613 -2.998 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.504 1.384 -1.266 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.366 -1.374 -1.197 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.320 -2.494 -1.202 1.00 0.00 C ATOM 1209 C VAL A 75 -10.640 -2.030 -1.835 1.00 0.00 C ATOM 1210 O VAL A 75 -11.254 -2.762 -2.609 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.561 -3.091 0.241 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.759 -4.085 0.272 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -8.272 -3.779 0.765 1.00 0.00 C ATOM 0 H VAL A 75 -8.272 -0.918 -0.289 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.892 -3.301 -1.796 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.813 -2.259 0.898 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.887 -4.470 1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.668 -3.569 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.562 -4.913 -0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.455 -4.185 1.760 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.991 -4.587 0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.464 -3.049 0.814 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.041 -0.790 -1.534 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.285 -0.197 -2.060 1.00 0.00 C ATOM 1225 C PHE A 76 -11.974 0.801 -3.173 1.00 0.00 C ATOM 1226 O PHE A 76 -11.187 1.736 -2.981 1.00 0.00 O ATOM 1227 CB PHE A 76 -13.077 0.488 -0.923 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.516 -0.495 0.150 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -14.696 -1.226 0.006 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -12.737 -0.708 1.288 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -15.080 -2.132 0.969 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -13.125 -1.612 2.248 1.00 0.00 C ATOM 1233 CZ PHE A 76 -14.295 -2.321 2.087 1.00 0.00 C ATOM 0 H PHE A 76 -10.516 -0.167 -0.920 1.00 0.00 H new ATOM 0 HA PHE A 76 -12.899 -0.995 -2.477 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.460 1.264 -0.470 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -13.954 0.981 -1.341 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -15.313 -1.080 -0.868 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.818 -0.156 1.416 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -15.995 -2.694 0.849 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -12.515 -1.766 3.126 1.00 0.00 H new ATOM 0 HZ PHE A 76 -14.600 -3.030 2.842 1.00 0.00 H new ATOM 1243 N LYS A 77 -12.583 0.567 -4.351 1.00 0.00 N ATOM 1244 CA LYS A 77 -12.554 1.523 -5.468 1.00 0.00 C ATOM 1245 C LYS A 77 -13.439 2.739 -5.136 1.00 0.00 C ATOM 1246 O LYS A 77 -13.255 3.829 -5.687 1.00 0.00 O ATOM 1247 CB LYS A 77 -13.020 0.854 -6.782 1.00 0.00 C ATOM 1248 CG LYS A 77 -14.453 0.292 -6.770 1.00 0.00 C ATOM 1249 CD LYS A 77 -14.865 -0.330 -8.127 1.00 0.00 C ATOM 1250 CE LYS A 77 -14.772 0.670 -9.302 1.00 0.00 C ATOM 1251 NZ LYS A 77 -15.624 1.869 -9.092 1.00 0.00 N ATOM 0 H LYS A 77 -13.105 -0.286 -4.552 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.527 1.859 -5.612 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.942 1.584 -7.588 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -12.332 0.042 -7.019 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.535 -0.464 -5.989 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.150 1.091 -6.515 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -14.226 -1.188 -8.336 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -15.887 -0.703 -8.054 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.735 0.982 -9.429 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -15.071 0.172 -10.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -15.941 2.235 -10.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -16.452 1.610 -8.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.076 2.602 -8.598 1.00 0.00 H new ATOM 1265 N ALA A 78 -14.405 2.508 -4.237 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.295 3.528 -3.708 1.00 0.00 C ATOM 1267 C ALA A 78 -15.855 3.053 -2.369 1.00 0.00 C ATOM 1268 O ALA A 78 -16.181 1.873 -2.197 1.00 0.00 O ATOM 1269 CB ALA A 78 -16.431 3.827 -4.690 1.00 0.00 C ATOM 0 H ALA A 78 -14.587 1.581 -3.853 1.00 0.00 H new ATOM 0 HA ALA A 78 -14.734 4.451 -3.563 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -17.083 4.593 -4.270 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.013 4.182 -5.632 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.007 2.919 -4.868 1.00 0.00 H new ATOM 1275 N GLY A 79 -15.955 3.989 -1.436 1.00 0.00 N ATOM 1276 CA GLY A 79 -16.492 3.749 -0.111 1.00 0.00 C ATOM 1277 C GLY A 79 -17.098 5.019 0.449 1.00 0.00 C ATOM 1278 O GLY A 79 -16.717 6.107 0.047 1.00 0.00 O ATOM 0 H GLY A 79 -15.659 4.954 -1.585 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.249 2.965 -0.154 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.702 3.393 0.550 1.00 0.00 H new ATOM 1282 N SER A 80 -18.036 4.894 1.380 1.00 0.00 N ATOM 1283 CA SER A 80 -18.702 6.048 2.011 1.00 0.00 C ATOM 1284 C SER A 80 -18.779 5.844 3.525 1.00 0.00 C ATOM 1285 O SER A 80 -18.505 4.757 4.027 1.00 0.00 O ATOM 1286 CB SER A 80 -20.110 6.237 1.397 1.00 0.00 C ATOM 1287 OG SER A 80 -20.877 5.043 1.466 1.00 0.00 O ATOM 0 H SER A 80 -18.363 3.992 1.726 1.00 0.00 H new ATOM 0 HA SER A 80 -18.123 6.952 1.823 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.632 7.036 1.923 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.015 6.549 0.357 1.00 0.00 H new ATOM 0 HG SER A 80 -20.741 4.519 0.649 1.00 0.00 H new ATOM 1412 N ILE A 89 -15.607 2.091 6.538 1.00 0.00 N ATOM 1413 CA ILE A 89 -16.174 1.999 5.193 1.00 0.00 C ATOM 1414 C ILE A 89 -17.592 1.409 5.278 1.00 0.00 C ATOM 1415 O ILE A 89 -17.774 0.187 5.417 1.00 0.00 O ATOM 1416 CB ILE A 89 -15.284 1.138 4.208 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -13.803 1.679 4.095 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -15.950 1.073 2.802 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -12.884 1.417 5.290 1.00 0.00 C ATOM 0 HA ILE A 89 -16.207 3.008 4.782 1.00 0.00 H new ATOM 0 HB ILE A 89 -15.221 0.134 4.627 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.345 1.237 3.210 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -13.845 2.755 3.928 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -15.329 0.478 2.132 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -16.935 0.614 2.887 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -16.053 2.081 2.401 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -11.898 1.836 5.090 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -13.303 1.885 6.181 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -12.795 0.343 5.452 1.00 0.00 H new ATOM 1431 N GLY A 90 -18.585 2.308 5.291 1.00 0.00 N ATOM 1432 CA GLY A 90 -19.990 1.946 5.152 1.00 0.00 C ATOM 1433 C GLY A 90 -20.402 1.853 3.699 1.00 0.00 C ATOM 1434 O GLY A 90 -21.244 2.629 3.231 1.00 0.00 O ATOM 0 H GLY A 90 -18.429 3.310 5.399 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -20.170 0.990 5.643 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -20.609 2.686 5.659 1.00 0.00 H new ATOM 1438 N ASP A 91 -19.810 0.873 2.993 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.004 0.700 1.543 1.00 0.00 C ATOM 1440 C ASP A 91 -19.404 -0.642 1.088 1.00 0.00 C ATOM 1441 O ASP A 91 -18.549 -1.215 1.772 1.00 0.00 O ATOM 1442 CB ASP A 91 -19.379 1.882 0.767 1.00 0.00 C ATOM 1443 CG ASP A 91 -19.902 2.057 -0.667 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -19.397 1.385 -1.586 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -20.830 2.865 -0.877 1.00 0.00 O ATOM 0 H ASP A 91 -19.186 0.182 3.410 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.072 0.689 1.328 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -19.565 2.802 1.322 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -18.298 1.744 0.731 1.00 0.00 H new ATOM 1450 N GLU A 92 -19.850 -1.121 -0.083 1.00 0.00 N ATOM 1451 CA GLU A 92 -19.576 -2.486 -0.564 1.00 0.00 C ATOM 1452 C GLU A 92 -18.834 -2.500 -1.919 1.00 0.00 C ATOM 1453 O GLU A 92 -18.659 -3.581 -2.492 1.00 0.00 O ATOM 1454 CB GLU A 92 -20.941 -3.228 -0.687 1.00 0.00 C ATOM 1455 CG GLU A 92 -21.733 -3.331 0.639 1.00 0.00 C ATOM 1456 CD GLU A 92 -23.200 -3.751 0.443 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -23.493 -4.967 0.408 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -24.071 -2.859 0.306 1.00 0.00 O ATOM 0 H GLU A 92 -20.415 -0.569 -0.728 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.918 -2.985 0.148 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.556 -2.712 -1.425 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -20.762 -4.233 -1.068 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -21.241 -4.051 1.293 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.703 -2.367 1.147 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.388 -1.327 -2.441 1.00 0.00 N ATOM 1466 CA GLU A 93 -17.798 -1.254 -3.799 1.00 0.00 C ATOM 1467 C GLU A 93 -16.281 -1.517 -3.715 1.00 0.00 C ATOM 1468 O GLU A 93 -15.485 -0.633 -3.374 1.00 0.00 O ATOM 1469 CB GLU A 93 -18.111 0.110 -4.492 1.00 0.00 C ATOM 1470 CG GLU A 93 -18.075 0.038 -6.034 1.00 0.00 C ATOM 1471 CD GLU A 93 -18.482 1.345 -6.742 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -19.694 1.636 -6.833 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -17.597 2.078 -7.218 1.00 0.00 O ATOM 0 H GLU A 93 -18.426 -0.434 -1.949 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.253 -2.025 -4.421 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.096 0.452 -4.175 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.390 0.855 -4.154 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.068 -0.233 -6.349 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -18.738 -0.761 -6.364 1.00 0.00 H new ATOM 1480 N ILE A 94 -15.907 -2.756 -4.035 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.548 -3.284 -3.859 1.00 0.00 C ATOM 1482 C ILE A 94 -13.837 -3.351 -5.227 1.00 0.00 C ATOM 1483 O ILE A 94 -14.496 -3.461 -6.267 1.00 0.00 O ATOM 1484 CB ILE A 94 -14.640 -4.720 -3.196 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.505 -4.662 -1.891 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.248 -5.318 -2.899 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -15.818 -6.014 -1.265 1.00 0.00 C ATOM 0 H ILE A 94 -16.553 -3.438 -4.433 1.00 0.00 H new ATOM 0 HA ILE A 94 -13.969 -2.630 -3.207 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.124 -5.380 -3.916 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -14.984 -4.050 -1.155 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.444 -4.158 -2.118 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.364 -6.302 -2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -12.686 -5.411 -3.828 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -12.710 -4.664 -2.213 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.420 -5.869 -0.368 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.370 -6.626 -1.978 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -14.888 -6.516 -1.000 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.501 -3.260 -5.207 1.00 0.00 N ATOM 1500 CA ASN A 95 -11.657 -3.449 -6.395 1.00 0.00 C ATOM 1501 C ASN A 95 -11.618 -4.942 -6.784 1.00 0.00 C ATOM 1502 O ASN A 95 -11.693 -5.817 -5.910 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.212 -2.943 -6.145 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.086 -1.421 -6.064 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -10.035 -0.737 -7.088 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -9.971 -0.882 -4.866 1.00 0.00 N ATOM 0 H ASN A 95 -11.971 -3.052 -4.361 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.091 -2.868 -7.209 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.843 -3.377 -5.216 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.568 -3.308 -6.945 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.836 0.125 -4.770 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.017 -1.472 -4.035 1.00 0.00 H new ATOM 1513 N ASP A 96 -11.476 -5.222 -8.092 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.406 -6.600 -8.607 1.00 0.00 C ATOM 1515 C ASP A 96 -10.004 -7.180 -8.347 1.00 0.00 C ATOM 1516 O ASP A 96 -9.008 -6.700 -8.901 1.00 0.00 O ATOM 1517 CB ASP A 96 -11.743 -6.646 -10.118 1.00 0.00 C ATOM 1518 CG ASP A 96 -11.720 -8.081 -10.675 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -12.738 -8.788 -10.534 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -10.671 -8.527 -11.210 1.00 0.00 O ATOM 0 H ASP A 96 -11.407 -4.506 -8.815 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.145 -7.206 -8.084 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -12.728 -6.210 -10.282 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.028 -6.033 -10.667 1.00 0.00 H new ATOM 1525 N PHE A 97 -9.942 -8.212 -7.494 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.683 -8.858 -7.087 1.00 0.00 C ATOM 1527 C PHE A 97 -8.437 -10.166 -7.854 1.00 0.00 C ATOM 1528 O PHE A 97 -7.371 -10.773 -7.710 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.692 -9.123 -5.563 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.880 -7.873 -4.708 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -8.069 -6.754 -4.890 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.865 -7.821 -3.721 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -8.242 -5.627 -4.120 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -10.031 -6.697 -2.950 1.00 0.00 C ATOM 1535 CZ PHE A 97 -9.223 -5.602 -3.151 1.00 0.00 C ATOM 0 H PHE A 97 -10.769 -8.626 -7.063 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.867 -8.178 -7.331 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.490 -9.829 -5.334 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.753 -9.602 -5.284 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -7.296 -6.772 -5.644 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.505 -8.676 -3.561 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -7.611 -4.764 -4.274 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.795 -6.673 -2.187 1.00 0.00 H new ATOM 0 HZ PHE A 97 -9.358 -4.717 -2.546 1.00 0.00 H new ATOM 1545 N SER A 98 -9.409 -10.603 -8.679 1.00 0.00 N ATOM 1546 CA SER A 98 -9.226 -11.796 -9.534 1.00 0.00 C ATOM 1547 C SER A 98 -8.326 -11.455 -10.746 1.00 0.00 C ATOM 1548 O SER A 98 -7.859 -12.351 -11.457 1.00 0.00 O ATOM 1549 CB SER A 98 -10.591 -12.371 -9.981 1.00 0.00 C ATOM 1550 OG SER A 98 -11.421 -11.387 -10.570 1.00 0.00 O ATOM 0 H SER A 98 -10.320 -10.154 -8.772 1.00 0.00 H new ATOM 0 HA SER A 98 -8.725 -12.569 -8.951 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.427 -13.179 -10.694 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.100 -12.804 -9.120 1.00 0.00 H new ATOM 0 HG SER A 98 -10.891 -10.585 -10.764 1.00 0.00 H new ATOM 1556 N GLY A 99 -8.071 -10.138 -10.938 1.00 0.00 N ATOM 1557 CA GLY A 99 -7.169 -9.639 -11.968 1.00 0.00 C ATOM 1558 C GLY A 99 -5.747 -9.425 -11.456 1.00 0.00 C ATOM 1559 O GLY A 99 -4.860 -9.076 -12.249 1.00 0.00 O ATOM 0 H GLY A 99 -8.494 -9.401 -10.373 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.149 -10.344 -12.799 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.555 -8.697 -12.358 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.531 -9.608 -10.116 1.00 0.00 N ATOM 1564 CA LEU A 100 -4.183 -9.526 -9.489 1.00 0.00 C ATOM 1565 C LEU A 100 -3.146 -10.387 -10.220 1.00 0.00 C ATOM 1566 O LEU A 100 -1.978 -10.027 -10.300 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.206 -9.889 -7.968 1.00 0.00 C ATOM 1568 CG LEU A 100 -4.865 -8.836 -7.020 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.761 -9.258 -5.540 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -4.276 -7.433 -7.239 1.00 0.00 C ATOM 0 H LEU A 100 -6.279 -9.813 -9.454 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.883 -8.482 -9.581 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.734 -10.835 -7.849 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.180 -10.052 -7.639 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.924 -8.794 -7.275 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.230 -8.501 -4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.268 -10.213 -5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.712 -9.359 -5.263 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.758 -6.727 -6.563 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.205 -7.453 -7.040 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.447 -7.123 -8.270 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.590 -11.516 -10.763 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.721 -12.450 -11.497 1.00 0.00 C ATOM 1584 C LYS A 101 -2.109 -11.810 -12.761 1.00 0.00 C ATOM 1585 O LYS A 101 -0.979 -12.135 -13.140 1.00 0.00 O ATOM 1586 CB LYS A 101 -3.521 -13.724 -11.854 1.00 0.00 C ATOM 1587 CG LYS A 101 -4.340 -14.304 -10.671 1.00 0.00 C ATOM 1588 CD LYS A 101 -4.852 -15.735 -10.922 1.00 0.00 C ATOM 1589 CE LYS A 101 -3.702 -16.758 -10.951 1.00 0.00 C ATOM 1590 NZ LYS A 101 -4.172 -18.129 -11.254 1.00 0.00 N ATOM 0 H LYS A 101 -4.563 -11.816 -10.710 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.885 -12.715 -10.849 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.200 -13.497 -12.676 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.830 -14.487 -12.213 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.721 -14.300 -9.774 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.191 -13.652 -10.474 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.562 -16.009 -10.142 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.391 -15.767 -11.869 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.969 -16.455 -11.699 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.194 -16.756 -9.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -3.361 -18.780 -11.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -4.852 -18.432 -10.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.634 -18.140 -12.186 1.00 0.00 H new ATOM 1604 N GLU A 102 -2.875 -10.909 -13.399 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.473 -10.223 -14.643 1.00 0.00 C ATOM 1606 C GLU A 102 -1.660 -8.934 -14.366 1.00 0.00 C ATOM 1607 O GLU A 102 -0.616 -8.710 -14.989 1.00 0.00 O ATOM 1608 CB GLU A 102 -3.743 -9.894 -15.461 1.00 0.00 C ATOM 1609 CG GLU A 102 -4.606 -11.123 -15.784 1.00 0.00 C ATOM 1610 CD GLU A 102 -5.885 -10.765 -16.551 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -5.834 -10.654 -17.796 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -6.945 -10.572 -15.911 1.00 0.00 O ATOM 0 H GLU A 102 -3.798 -10.633 -13.065 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.820 -10.889 -15.208 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.345 -9.174 -14.907 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.449 -9.412 -16.394 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.020 -11.828 -16.373 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.874 -11.628 -14.856 1.00 0.00 H new ATOM 1619 N MET A 103 -2.163 -8.090 -13.444 1.00 0.00 N ATOM 1620 CA MET A 103 -1.559 -6.766 -13.123 1.00 0.00 C ATOM 1621 C MET A 103 -0.232 -6.896 -12.351 1.00 0.00 C ATOM 1622 O MET A 103 0.671 -6.068 -12.516 1.00 0.00 O ATOM 1623 CB MET A 103 -2.581 -5.891 -12.334 1.00 0.00 C ATOM 1624 CG MET A 103 -3.093 -6.518 -11.030 1.00 0.00 C ATOM 1625 SD MET A 103 -4.492 -5.643 -10.293 1.00 0.00 S ATOM 1626 CE MET A 103 -3.746 -4.104 -9.776 1.00 0.00 C ATOM 0 H MET A 103 -2.998 -8.299 -12.897 1.00 0.00 H new ATOM 0 HA MET A 103 -1.321 -6.275 -14.067 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.115 -4.933 -12.102 1.00 0.00 H new ATOM 0 HB3 MET A 103 -3.434 -5.682 -12.980 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.385 -7.550 -11.225 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.276 -6.549 -10.309 1.00 0.00 H new ATOM 0 HE1 MET A 103 -4.514 -3.445 -9.371 1.00 0.00 H new ATOM 0 HE2 MET A 103 -2.997 -4.302 -9.009 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.271 -3.624 -10.632 1.00 0.00 H new ATOM 1636 N VAL A 104 -0.118 -7.946 -11.519 1.00 0.00 N ATOM 1637 CA VAL A 104 1.105 -8.245 -10.747 1.00 0.00 C ATOM 1638 C VAL A 104 1.452 -9.753 -10.845 1.00 0.00 C ATOM 1639 O VAL A 104 0.903 -10.564 -10.091 1.00 0.00 O ATOM 1640 CB VAL A 104 0.985 -7.782 -9.229 1.00 0.00 C ATOM 1641 CG1 VAL A 104 1.351 -6.307 -9.058 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.428 -8.024 -8.644 1.00 0.00 C ATOM 0 H VAL A 104 -0.872 -8.614 -11.361 1.00 0.00 H new ATOM 0 HA VAL A 104 1.920 -7.671 -11.188 1.00 0.00 H new ATOM 0 HB VAL A 104 1.696 -8.397 -8.677 1.00 0.00 H new ATOM 0 HG11 VAL A 104 1.257 -6.028 -8.008 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.378 -6.147 -9.385 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.679 -5.693 -9.658 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.454 -7.690 -7.607 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.162 -7.465 -9.224 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.663 -9.087 -8.689 1.00 0.00 H new ATOM 1652 N PRO A 105 2.357 -10.162 -11.806 1.00 0.00 N ATOM 1653 CA PRO A 105 2.817 -11.571 -11.926 1.00 0.00 C ATOM 1654 C PRO A 105 3.760 -11.965 -10.772 1.00 0.00 C ATOM 1655 O PRO A 105 3.815 -13.126 -10.362 1.00 0.00 O ATOM 1656 CB PRO A 105 3.566 -11.587 -13.285 1.00 0.00 C ATOM 1657 CG PRO A 105 4.080 -10.186 -13.433 1.00 0.00 C ATOM 1658 CD PRO A 105 2.983 -9.301 -12.858 1.00 0.00 C ATOM 0 HA PRO A 105 1.995 -12.285 -11.877 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.380 -12.312 -13.284 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.900 -11.856 -14.105 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.018 -10.051 -12.895 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.274 -9.945 -14.478 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.389 -8.382 -12.436 1.00 0.00 H new ATOM 0 HD3 PRO A 105 2.261 -9.010 -13.621 1.00 0.00 H new ATOM 1666 N LYS A 106 4.503 -10.968 -10.261 1.00 0.00 N ATOM 1667 CA LYS A 106 5.554 -11.167 -9.256 1.00 0.00 C ATOM 1668 C LYS A 106 4.990 -11.128 -7.826 1.00 0.00 C ATOM 1669 O LYS A 106 5.745 -11.323 -6.865 1.00 0.00 O ATOM 1670 CB LYS A 106 6.647 -10.066 -9.428 1.00 0.00 C ATOM 1671 CG LYS A 106 7.112 -9.793 -10.880 1.00 0.00 C ATOM 1672 CD LYS A 106 7.644 -11.043 -11.617 1.00 0.00 C ATOM 1673 CE LYS A 106 8.761 -11.772 -10.856 1.00 0.00 C ATOM 1674 NZ LYS A 106 9.897 -10.876 -10.501 1.00 0.00 N ATOM 0 H LYS A 106 4.387 -9.993 -10.539 1.00 0.00 H new ATOM 0 HA LYS A 106 5.990 -12.154 -9.410 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.266 -9.135 -9.008 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.517 -10.350 -8.836 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.278 -9.378 -11.446 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.894 -9.034 -10.863 1.00 0.00 H new ATOM 0 HD2 LYS A 106 6.819 -11.735 -11.786 1.00 0.00 H new ATOM 0 HD3 LYS A 106 8.017 -10.746 -12.597 1.00 0.00 H new ATOM 0 HE2 LYS A 106 8.350 -12.208 -9.946 1.00 0.00 H new ATOM 0 HE3 LYS A 106 9.131 -12.597 -11.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 10.643 -11.430 -10.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 10.278 -10.440 -11.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 9.564 -10.132 -9.855 1.00 0.00 H new ATOM 1688 N LEU A 107 3.664 -10.875 -7.708 1.00 0.00 N ATOM 1689 CA LEU A 107 2.974 -10.705 -6.418 1.00 0.00 C ATOM 1690 C LEU A 107 3.180 -11.926 -5.501 1.00 0.00 C ATOM 1691 O LEU A 107 2.619 -13.003 -5.735 1.00 0.00 O ATOM 1692 CB LEU A 107 1.461 -10.455 -6.631 1.00 0.00 C ATOM 1693 CG LEU A 107 0.635 -10.124 -5.344 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.169 -8.853 -4.641 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.875 -10.012 -5.664 1.00 0.00 C ATOM 0 H LEU A 107 3.045 -10.784 -8.513 1.00 0.00 H new ATOM 0 HA LEU A 107 3.412 -9.834 -5.930 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.344 -9.632 -7.336 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.029 -11.339 -7.099 1.00 0.00 H new ATOM 0 HG LEU A 107 0.760 -10.952 -4.646 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.573 -8.652 -3.751 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.209 -9.006 -4.354 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.102 -8.005 -5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.424 -9.781 -4.751 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.034 -9.218 -6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.231 -10.957 -6.073 1.00 0.00 H new ATOM 1707 N ARG A 108 4.050 -11.745 -4.504 1.00 0.00 N ATOM 1708 CA ARG A 108 4.307 -12.744 -3.468 1.00 0.00 C ATOM 1709 C ARG A 108 3.576 -12.371 -2.173 1.00 0.00 C ATOM 1710 O ARG A 108 2.965 -13.231 -1.555 1.00 0.00 O ATOM 1711 CB ARG A 108 5.829 -12.925 -3.245 1.00 0.00 C ATOM 1712 CG ARG A 108 6.624 -11.656 -2.876 1.00 0.00 C ATOM 1713 CD ARG A 108 8.138 -11.921 -2.816 1.00 0.00 C ATOM 1714 NE ARG A 108 8.665 -12.340 -4.124 1.00 0.00 N ATOM 1715 CZ ARG A 108 9.880 -12.857 -4.349 1.00 0.00 C ATOM 1716 NH1 ARG A 108 10.704 -13.144 -3.351 1.00 0.00 N ATOM 1717 NH2 ARG A 108 10.262 -13.081 -5.598 1.00 0.00 N ATOM 0 H ARG A 108 4.600 -10.893 -4.394 1.00 0.00 H new ATOM 0 HA ARG A 108 3.915 -13.705 -3.800 1.00 0.00 H new ATOM 0 HB2 ARG A 108 5.973 -13.661 -2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.260 -13.346 -4.154 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.421 -10.875 -3.609 1.00 0.00 H new ATOM 0 HG3 ARG A 108 6.283 -11.283 -1.910 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.653 -11.019 -2.487 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.344 -12.694 -2.075 1.00 0.00 H new ATOM 0 HE ARG A 108 8.051 -12.227 -4.931 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.417 -12.972 -2.387 1.00 0.00 H new ATOM 0 HH12 ARG A 108 11.625 -13.537 -3.547 1.00 0.00 H new ATOM 0 HH21 ARG A 108 9.634 -12.860 -6.371 1.00 0.00 H new ATOM 0 HH22 ARG A 108 11.184 -13.474 -5.787 1.00 0.00 H new ATOM 1731 N LEU A 109 3.590 -11.079 -1.792 1.00 0.00 N ATOM 1732 CA LEU A 109 2.956 -10.609 -0.544 1.00 0.00 C ATOM 1733 C LEU A 109 2.064 -9.393 -0.824 1.00 0.00 C ATOM 1734 O LEU A 109 2.429 -8.522 -1.616 1.00 0.00 O ATOM 1735 CB LEU A 109 4.030 -10.242 0.514 1.00 0.00 C ATOM 1736 CG LEU A 109 3.489 -9.890 1.939 1.00 0.00 C ATOM 1737 CD1 LEU A 109 2.918 -11.137 2.647 1.00 0.00 C ATOM 1738 CD2 LEU A 109 4.556 -9.174 2.797 1.00 0.00 C ATOM 0 H LEU A 109 4.036 -10.339 -2.334 1.00 0.00 H new ATOM 0 HA LEU A 109 2.341 -11.418 -0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.723 -11.078 0.605 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.603 -9.392 0.143 1.00 0.00 H new ATOM 0 HG LEU A 109 2.666 -9.187 1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.550 -10.858 3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.098 -11.547 2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.702 -11.888 2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.141 -8.947 3.779 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.425 -9.822 2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.856 -8.248 2.307 1.00 0.00 H new ATOM 1750 N ILE A 110 0.888 -9.351 -0.175 1.00 0.00 N ATOM 1751 CA ILE A 110 -0.057 -8.222 -0.257 1.00 0.00 C ATOM 1752 C ILE A 110 -0.120 -7.535 1.121 1.00 0.00 C ATOM 1753 O ILE A 110 -0.532 -8.157 2.096 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.499 -8.711 -0.682 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.421 -9.660 -1.921 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.428 -7.504 -0.958 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.751 -10.215 -2.405 1.00 0.00 C ATOM 0 H ILE A 110 0.563 -10.107 0.428 1.00 0.00 H new ATOM 0 HA ILE A 110 0.291 -7.521 -1.016 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.925 -9.278 0.145 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.953 -9.118 -2.743 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.766 -10.496 -1.676 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.415 -7.864 -1.249 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.514 -6.897 -0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.010 -6.900 -1.763 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.584 -10.860 -3.267 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.217 -10.791 -1.606 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.407 -9.392 -2.689 1.00 0.00 H new ATOM 1769 N CYS A 111 0.311 -6.263 1.201 1.00 0.00 N ATOM 1770 CA CYS A 111 0.367 -5.498 2.468 1.00 0.00 C ATOM 1771 C CYS A 111 -0.856 -4.582 2.608 1.00 0.00 C ATOM 1772 O CYS A 111 -1.073 -3.710 1.783 1.00 0.00 O ATOM 1773 CB CYS A 111 1.674 -4.682 2.515 1.00 0.00 C ATOM 1774 SG CYS A 111 3.146 -5.713 2.427 1.00 0.00 S ATOM 0 H CYS A 111 0.631 -5.733 0.391 1.00 0.00 H new ATOM 0 HA CYS A 111 0.352 -6.195 3.306 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.683 -3.972 1.688 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.699 -4.099 3.435 1.00 0.00 H new ATOM 0 HG CYS A 111 3.355 -6.271 3.582 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.662 -4.799 3.654 1.00 0.00 N ATOM 1781 CA PHE A 112 -2.883 -4.027 3.914 1.00 0.00 C ATOM 1782 C PHE A 112 -2.590 -2.884 4.910 1.00 0.00 C ATOM 1783 O PHE A 112 -2.131 -3.144 6.023 1.00 0.00 O ATOM 1784 CB PHE A 112 -3.989 -4.983 4.449 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.400 -6.055 3.429 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -3.682 -7.245 3.298 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -5.494 -5.859 2.586 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -4.043 -8.194 2.362 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -5.857 -6.811 1.658 1.00 0.00 C ATOM 1790 CZ PHE A 112 -5.131 -7.975 1.543 1.00 0.00 C ATOM 0 H PHE A 112 -1.483 -5.522 4.350 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.237 -3.571 2.989 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.632 -5.470 5.356 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.866 -4.397 4.725 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -2.831 -7.426 3.938 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -6.066 -4.946 2.662 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.474 -9.107 2.271 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -6.712 -6.644 1.020 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.414 -8.717 0.811 1.00 0.00 H new ATOM 1800 N ASN A 113 -2.833 -1.622 4.485 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.654 -0.426 5.330 1.00 0.00 C ATOM 1802 C ASN A 113 -3.808 -0.326 6.344 1.00 0.00 C ATOM 1803 O ASN A 113 -4.793 0.381 6.116 1.00 0.00 O ATOM 1804 CB ASN A 113 -2.583 0.877 4.473 1.00 0.00 C ATOM 1805 CG ASN A 113 -1.323 1.003 3.614 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -0.266 0.480 3.954 1.00 0.00 O ATOM 1807 ND2 ASN A 113 -1.423 1.734 2.507 1.00 0.00 N ATOM 0 H ASN A 113 -3.160 -1.408 3.543 1.00 0.00 H new ATOM 0 HA ASN A 113 -1.708 -0.528 5.861 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.457 0.917 3.822 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -2.641 1.738 5.139 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.606 1.873 1.912 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -2.317 2.155 2.253 1.00 0.00 H new ATOM 1814 N GLY A 114 -3.688 -1.096 7.430 1.00 0.00 N ATOM 1815 CA GLY A 114 -4.627 -1.048 8.545 1.00 0.00 C ATOM 1816 C GLY A 114 -5.532 -2.270 8.629 1.00 0.00 C ATOM 1817 O GLY A 114 -5.700 -3.018 7.655 1.00 0.00 O ATOM 0 H GLY A 114 -2.933 -1.771 7.557 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -4.069 -0.954 9.476 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.244 -0.154 8.452 1.00 0.00 H new ATOM 1821 N ARG A 115 -6.135 -2.423 9.815 1.00 0.00 N ATOM 1822 CA ARG A 115 -7.033 -3.531 10.172 1.00 0.00 C ATOM 1823 C ARG A 115 -8.339 -3.552 9.329 1.00 0.00 C ATOM 1824 O ARG A 115 -8.937 -4.618 9.143 1.00 0.00 O ATOM 1825 CB ARG A 115 -7.335 -3.431 11.695 1.00 0.00 C ATOM 1826 CG ARG A 115 -8.316 -4.490 12.259 1.00 0.00 C ATOM 1827 CD ARG A 115 -8.423 -4.463 13.796 1.00 0.00 C ATOM 1828 NE ARG A 115 -8.718 -3.116 14.321 1.00 0.00 N ATOM 1829 CZ ARG A 115 -9.935 -2.640 14.636 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -11.027 -3.377 14.441 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -10.052 -1.411 15.125 1.00 0.00 N ATOM 0 H ARG A 115 -6.008 -1.758 10.578 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.536 -4.474 9.945 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -6.394 -3.509 12.239 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -7.741 -2.441 11.901 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.304 -4.325 11.830 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -7.992 -5.481 11.941 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -9.205 -5.152 14.114 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -7.488 -4.820 14.228 1.00 0.00 H new ATOM 0 HE ARG A 115 -7.926 -2.488 14.457 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.946 -4.315 14.048 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -11.944 -3.004 14.684 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -9.221 -0.834 15.259 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -10.972 -1.044 15.366 1.00 0.00 H new ATOM 1845 N LYS A 116 -8.738 -2.385 8.775 1.00 0.00 N ATOM 1846 CA LYS A 116 -9.988 -2.251 7.988 1.00 0.00 C ATOM 1847 C LYS A 116 -9.810 -2.895 6.600 1.00 0.00 C ATOM 1848 O LYS A 116 -10.692 -3.618 6.114 1.00 0.00 O ATOM 1849 CB LYS A 116 -10.417 -0.760 7.859 1.00 0.00 C ATOM 1850 CG LYS A 116 -10.619 -0.026 9.212 1.00 0.00 C ATOM 1851 CD LYS A 116 -11.642 -0.738 10.131 1.00 0.00 C ATOM 1852 CE LYS A 116 -13.051 -0.785 9.521 1.00 0.00 C ATOM 1853 NZ LYS A 116 -13.968 -1.641 10.297 1.00 0.00 N ATOM 0 H LYS A 116 -8.210 -1.517 8.859 1.00 0.00 H new ATOM 0 HA LYS A 116 -10.784 -2.775 8.517 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -9.662 -0.227 7.281 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.346 -0.711 7.292 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.662 0.046 9.728 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.956 0.993 9.021 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -11.302 -1.754 10.329 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -11.683 -0.223 11.091 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -13.456 0.226 9.470 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -12.990 -1.156 8.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -14.932 -1.253 10.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -13.961 -2.604 9.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -13.659 -1.670 11.290 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.638 -2.644 5.995 1.00 0.00 N ATOM 1868 CA ALA A 117 -8.207 -3.319 4.757 1.00 0.00 C ATOM 1869 C ALA A 117 -7.928 -4.809 5.047 1.00 0.00 C ATOM 1870 O ALA A 117 -8.213 -5.687 4.224 1.00 0.00 O ATOM 1871 CB ALA A 117 -6.949 -2.626 4.199 1.00 0.00 C ATOM 0 H ALA A 117 -7.962 -1.968 6.349 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.998 -3.254 4.010 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.633 -3.127 3.284 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -7.175 -1.582 3.981 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.148 -2.678 4.936 1.00 0.00 H new ATOM 1877 N GLY A 118 -7.418 -5.062 6.270 1.00 0.00 N ATOM 1878 CA GLY A 118 -7.057 -6.396 6.739 1.00 0.00 C ATOM 1879 C GLY A 118 -8.239 -7.337 6.979 1.00 0.00 C ATOM 1880 O GLY A 118 -8.039 -8.535 7.191 1.00 0.00 O ATOM 0 H GLY A 118 -7.247 -4.330 6.960 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.390 -6.854 6.009 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.495 -6.299 7.668 1.00 0.00 H new ATOM 1884 N GLU A 119 -9.471 -6.801 6.955 1.00 0.00 N ATOM 1885 CA GLU A 119 -10.705 -7.619 7.013 1.00 0.00 C ATOM 1886 C GLU A 119 -10.892 -8.433 5.701 1.00 0.00 C ATOM 1887 O GLU A 119 -11.591 -9.457 5.687 1.00 0.00 O ATOM 1888 CB GLU A 119 -11.935 -6.707 7.309 1.00 0.00 C ATOM 1889 CG GLU A 119 -11.836 -5.959 8.656 1.00 0.00 C ATOM 1890 CD GLU A 119 -13.033 -5.045 8.959 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -13.086 -3.918 8.422 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -13.931 -5.446 9.731 1.00 0.00 O ATOM 0 H GLU A 119 -9.644 -5.798 6.895 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.616 -8.339 7.826 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.039 -5.979 6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.839 -7.317 7.306 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.740 -6.690 9.458 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.926 -5.360 8.660 1.00 0.00 H new ATOM 1899 N TYR A 120 -10.217 -7.985 4.616 1.00 0.00 N ATOM 1900 CA TYR A 120 -10.238 -8.643 3.284 1.00 0.00 C ATOM 1901 C TYR A 120 -8.888 -9.338 2.985 1.00 0.00 C ATOM 1902 O TYR A 120 -8.642 -9.788 1.858 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.577 -7.590 2.196 1.00 0.00 C ATOM 1904 CG TYR A 120 -11.955 -6.942 2.401 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -12.134 -5.894 3.316 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -13.079 -7.395 1.703 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -13.373 -5.331 3.521 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -14.322 -6.825 1.908 1.00 0.00 C ATOM 1909 CZ TYR A 120 -14.465 -5.796 2.817 1.00 0.00 C ATOM 1910 OH TYR A 120 -15.708 -5.228 3.021 1.00 0.00 O ATOM 0 H TYR A 120 -9.636 -7.147 4.639 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.006 -9.416 3.282 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.812 -6.814 2.198 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.547 -8.065 1.215 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -11.284 -5.522 3.870 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.975 -8.202 0.993 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -13.490 -4.526 4.232 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.179 -7.184 1.358 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.368 -5.670 2.447 1.00 0.00 H new ATOM 1920 N GLU A 121 -8.027 -9.425 4.012 1.00 0.00 N ATOM 1921 CA GLU A 121 -6.748 -10.155 3.955 1.00 0.00 C ATOM 1922 C GLU A 121 -6.968 -11.691 3.831 1.00 0.00 C ATOM 1923 O GLU A 121 -6.350 -12.311 2.944 1.00 0.00 O ATOM 1924 CB GLU A 121 -5.871 -9.748 5.189 1.00 0.00 C ATOM 1925 CG GLU A 121 -4.572 -10.562 5.457 1.00 0.00 C ATOM 1926 CD GLU A 121 -4.771 -11.829 6.316 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -5.067 -11.697 7.523 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -4.673 -12.951 5.784 1.00 0.00 O ATOM 0 H GLU A 121 -8.201 -8.986 4.916 1.00 0.00 H new ATOM 0 HA GLU A 121 -6.204 -9.875 3.053 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.592 -8.701 5.070 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.496 -9.812 6.080 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.138 -10.853 4.500 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.849 -9.914 5.952 1.00 0.00 H new ATOM 1935 N PRO A 122 -7.846 -12.356 4.691 1.00 0.00 N ATOM 1936 CA PRO A 122 -8.103 -13.821 4.581 1.00 0.00 C ATOM 1937 C PRO A 122 -8.711 -14.219 3.216 1.00 0.00 C ATOM 1938 O PRO A 122 -8.561 -15.362 2.779 1.00 0.00 O ATOM 1939 CB PRO A 122 -9.082 -14.117 5.754 1.00 0.00 C ATOM 1940 CG PRO A 122 -9.718 -12.795 6.057 1.00 0.00 C ATOM 1941 CD PRO A 122 -8.625 -11.777 5.831 1.00 0.00 C ATOM 0 HA PRO A 122 -7.182 -14.401 4.641 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -9.827 -14.860 5.470 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -8.553 -14.511 6.622 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -10.572 -12.609 5.406 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -10.085 -12.759 7.083 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.033 -10.797 5.583 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -8.005 -11.649 6.718 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.383 -13.252 2.560 1.00 0.00 N ATOM 1950 CA LEU A 123 -10.013 -13.434 1.238 1.00 0.00 C ATOM 1951 C LEU A 123 -8.968 -13.804 0.166 1.00 0.00 C ATOM 1952 O LEU A 123 -9.112 -14.810 -0.534 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.765 -12.128 0.844 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.517 -12.123 -0.530 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.599 -13.223 -0.586 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -12.105 -10.719 -0.842 1.00 0.00 C ATOM 0 H LEU A 123 -9.505 -12.312 2.938 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.723 -14.259 1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.490 -11.906 1.627 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.043 -11.311 0.837 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.789 -12.351 -1.308 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.101 -13.191 -1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.133 -14.199 -0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.328 -13.057 0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.621 -10.746 -1.802 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.809 -10.437 -0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.298 -9.988 -0.885 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.880 -13.016 0.097 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.891 -13.098 -1.012 1.00 0.00 C ATOM 1970 C LEU A 124 -5.889 -14.263 -0.824 1.00 0.00 C ATOM 1971 O LEU A 124 -5.081 -14.550 -1.721 1.00 0.00 O ATOM 1972 CB LEU A 124 -6.170 -11.730 -1.183 1.00 0.00 C ATOM 1973 CG LEU A 124 -7.107 -10.480 -1.315 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -6.325 -9.227 -1.747 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -8.307 -10.754 -2.251 1.00 0.00 C ATOM 0 H LEU A 124 -7.656 -12.309 0.797 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.433 -13.319 -1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.511 -11.578 -0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.537 -11.782 -2.069 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.515 -10.282 -0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -7.008 -8.382 -1.828 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.557 -9.004 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.855 -9.407 -2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.930 -9.862 -2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.942 -11.012 -3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.896 -11.581 -1.855 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.977 -14.950 0.336 1.00 0.00 N ATOM 1988 CA ARG A 125 -5.218 -16.192 0.597 1.00 0.00 C ATOM 1989 C ARG A 125 -5.701 -17.327 -0.329 1.00 0.00 C ATOM 1990 O ARG A 125 -4.914 -18.186 -0.735 1.00 0.00 O ATOM 1991 CB ARG A 125 -5.381 -16.640 2.066 1.00 0.00 C ATOM 1992 CG ARG A 125 -4.934 -15.608 3.115 1.00 0.00 C ATOM 1993 CD ARG A 125 -5.023 -16.153 4.553 1.00 0.00 C ATOM 1994 NE ARG A 125 -4.092 -17.278 4.785 1.00 0.00 N ATOM 1995 CZ ARG A 125 -4.423 -18.492 5.264 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -5.686 -18.812 5.502 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -3.477 -19.388 5.493 1.00 0.00 N ATOM 0 H ARG A 125 -6.572 -14.661 1.113 1.00 0.00 H new ATOM 0 HA ARG A 125 -4.167 -15.982 0.400 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.429 -16.883 2.242 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.812 -17.557 2.215 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.908 -15.305 2.908 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.554 -14.715 3.029 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.803 -15.351 5.257 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.043 -16.481 4.752 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.109 -17.120 4.562 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -6.426 -18.134 5.322 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.918 -19.737 5.865 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.501 -19.158 5.307 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.724 -20.309 5.856 1.00 0.00 H new ATOM 2011 N GLY A 126 -7.008 -17.291 -0.668 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.637 -18.301 -1.535 1.00 0.00 C ATOM 2013 C GLY A 126 -7.151 -18.255 -2.985 1.00 0.00 C ATOM 2014 O GLY A 126 -7.323 -19.218 -3.734 1.00 0.00 O ATOM 0 H GLY A 126 -7.650 -16.565 -0.349 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.439 -19.292 -1.126 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.718 -18.159 -1.519 1.00 0.00 H new ATOM 2018 N MET A 127 -6.530 -17.125 -3.373 1.00 0.00 N ATOM 2019 CA MET A 127 -5.948 -16.925 -4.718 1.00 0.00 C ATOM 2020 C MET A 127 -4.485 -17.425 -4.775 1.00 0.00 C ATOM 2021 O MET A 127 -3.821 -17.303 -5.814 1.00 0.00 O ATOM 2022 CB MET A 127 -6.015 -15.421 -5.088 1.00 0.00 C ATOM 2023 CG MET A 127 -7.428 -14.839 -5.104 1.00 0.00 C ATOM 2024 SD MET A 127 -7.455 -13.084 -5.492 1.00 0.00 S ATOM 2025 CE MET A 127 -9.214 -12.762 -5.440 1.00 0.00 C ATOM 0 H MET A 127 -6.416 -16.318 -2.759 1.00 0.00 H new ATOM 0 HA MET A 127 -6.526 -17.506 -5.437 1.00 0.00 H new ATOM 0 HB2 MET A 127 -5.411 -14.857 -4.378 1.00 0.00 H new ATOM 0 HB3 MET A 127 -5.566 -15.280 -6.071 1.00 0.00 H new ATOM 0 HG2 MET A 127 -8.029 -15.378 -5.836 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.893 -14.998 -4.131 1.00 0.00 H new ATOM 0 HE1 MET A 127 -9.536 -12.346 -6.395 1.00 0.00 H new ATOM 0 HE2 MET A 127 -9.749 -13.693 -5.251 1.00 0.00 H new ATOM 0 HE3 MET A 127 -9.430 -12.051 -4.643 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.997 -17.986 -3.654 1.00 0.00 N ATOM 2036 CA GLY A 128 -2.636 -18.514 -3.567 1.00 0.00 C ATOM 2037 C GLY A 128 -1.582 -17.434 -3.355 1.00 0.00 C ATOM 2038 O GLY A 128 -0.412 -17.635 -3.690 1.00 0.00 O ATOM 0 H GLY A 128 -4.535 -18.083 -2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.583 -19.229 -2.746 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.407 -19.061 -4.482 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.998 -16.279 -2.809 1.00 0.00 N ATOM 2043 CA TYR A 129 -1.080 -15.170 -2.477 1.00 0.00 C ATOM 2044 C TYR A 129 -0.893 -15.059 -0.964 1.00 0.00 C ATOM 2045 O TYR A 129 -1.871 -15.158 -0.206 1.00 0.00 O ATOM 2046 CB TYR A 129 -1.617 -13.824 -3.021 1.00 0.00 C ATOM 2047 CG TYR A 129 -1.688 -13.752 -4.549 1.00 0.00 C ATOM 2048 CD1 TYR A 129 -0.533 -13.899 -5.323 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -2.897 -13.530 -5.219 1.00 0.00 C ATOM 2050 CE1 TYR A 129 -0.582 -13.830 -6.696 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -2.942 -13.465 -6.598 1.00 0.00 C ATOM 2052 CZ TYR A 129 -1.785 -13.615 -7.321 1.00 0.00 C ATOM 2053 OH TYR A 129 -1.827 -13.539 -8.678 1.00 0.00 O ATOM 0 H TYR A 129 -2.974 -16.086 -2.585 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.120 -15.387 -2.946 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.613 -13.651 -2.613 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.979 -13.018 -2.659 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.415 -14.070 -4.834 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.807 -13.408 -4.650 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.320 -13.944 -7.278 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.881 -13.297 -7.104 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.734 -14.437 -9.059 1.00 0.00 H new ATOM 2063 N GLU A 130 0.359 -14.844 -0.533 1.00 0.00 N ATOM 2064 CA GLU A 130 0.665 -14.514 0.859 1.00 0.00 C ATOM 2065 C GLU A 130 0.154 -13.097 1.151 1.00 0.00 C ATOM 2066 O GLU A 130 0.304 -12.189 0.326 1.00 0.00 O ATOM 2067 CB GLU A 130 2.182 -14.618 1.126 1.00 0.00 C ATOM 2068 CG GLU A 130 2.767 -16.032 0.959 1.00 0.00 C ATOM 2069 CD GLU A 130 2.222 -17.034 1.989 1.00 0.00 C ATOM 2070 OE1 GLU A 130 2.765 -17.093 3.114 1.00 0.00 O ATOM 2071 OE2 GLU A 130 1.249 -17.767 1.687 1.00 0.00 O ATOM 0 H GLU A 130 1.179 -14.894 -1.137 1.00 0.00 H new ATOM 0 HA GLU A 130 0.169 -15.224 1.521 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.704 -13.941 0.450 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.384 -14.273 2.140 1.00 0.00 H new ATOM 0 HG2 GLU A 130 2.545 -16.395 -0.045 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.852 -15.983 1.047 1.00 0.00 H new ATOM 2078 N THR A 131 -0.479 -12.933 2.308 1.00 0.00 N ATOM 2079 CA THR A 131 -1.163 -11.692 2.696 1.00 0.00 C ATOM 2080 C THR A 131 -0.755 -11.307 4.127 1.00 0.00 C ATOM 2081 O THR A 131 -0.616 -12.169 5.005 1.00 0.00 O ATOM 2082 CB THR A 131 -2.711 -11.882 2.590 1.00 0.00 C ATOM 2083 OG1 THR A 131 -3.091 -13.059 3.317 1.00 0.00 O ATOM 2084 CG2 THR A 131 -3.192 -12.013 1.132 1.00 0.00 C ATOM 0 H THR A 131 -0.535 -13.665 3.016 1.00 0.00 H new ATOM 0 HA THR A 131 -0.871 -10.887 2.022 1.00 0.00 H new ATOM 0 HB THR A 131 -3.180 -10.993 3.012 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.528 -12.799 4.155 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.274 -12.143 1.116 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.927 -11.112 0.579 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.716 -12.877 0.668 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.562 -10.003 4.344 1.00 0.00 N ATOM 2093 CA LYS A 132 -0.048 -9.439 5.596 1.00 0.00 C ATOM 2094 C LYS A 132 -0.756 -8.116 5.882 1.00 0.00 C ATOM 2095 O LYS A 132 -0.861 -7.270 4.997 1.00 0.00 O ATOM 2096 CB LYS A 132 1.494 -9.219 5.481 1.00 0.00 C ATOM 2097 CG LYS A 132 2.154 -8.518 6.692 1.00 0.00 C ATOM 2098 CD LYS A 132 1.925 -9.284 8.018 1.00 0.00 C ATOM 2099 CE LYS A 132 2.466 -8.535 9.243 1.00 0.00 C ATOM 2100 NZ LYS A 132 2.112 -9.224 10.516 1.00 0.00 N ATOM 0 H LYS A 132 -0.763 -9.294 3.639 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.240 -10.129 6.417 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.973 -10.188 5.338 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.694 -8.629 4.587 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.225 -8.421 6.512 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.754 -7.508 6.786 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.858 -9.461 8.149 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.405 -10.261 7.955 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.550 -8.448 9.166 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.065 -7.521 9.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.496 -8.687 11.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.077 -9.284 10.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.516 -10.182 10.516 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.234 -7.949 7.120 1.00 0.00 N ATOM 2115 CA VAL A 133 -1.819 -6.691 7.594 1.00 0.00 C ATOM 2116 C VAL A 133 -0.751 -5.921 8.373 1.00 0.00 C ATOM 2117 O VAL A 133 -0.176 -6.442 9.331 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.067 -6.920 8.522 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -3.749 -5.575 8.894 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -4.060 -7.894 7.864 1.00 0.00 C ATOM 0 H VAL A 133 -1.226 -8.687 7.824 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.159 -6.130 6.724 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.720 -7.372 9.451 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.608 -5.768 9.536 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.037 -4.940 9.421 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.081 -5.072 7.986 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.917 -8.040 8.522 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.398 -7.482 6.913 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.569 -8.852 7.690 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.478 -4.705 7.935 1.00 0.00 N ATOM 2131 CA LEU A 134 0.381 -3.756 8.644 1.00 0.00 C ATOM 2132 C LEU A 134 -0.534 -2.731 9.346 1.00 0.00 C ATOM 2133 O LEU A 134 -1.596 -2.411 8.809 1.00 0.00 O ATOM 2134 CB LEU A 134 1.348 -3.085 7.633 1.00 0.00 C ATOM 2135 CG LEU A 134 2.377 -4.038 6.936 1.00 0.00 C ATOM 2136 CD1 LEU A 134 3.229 -3.286 5.886 1.00 0.00 C ATOM 2137 CD2 LEU A 134 3.268 -4.746 7.990 1.00 0.00 C ATOM 0 H LEU A 134 -0.851 -4.336 7.060 1.00 0.00 H new ATOM 0 HA LEU A 134 0.996 -4.251 9.396 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.754 -2.596 6.861 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.901 -2.303 8.153 1.00 0.00 H new ATOM 0 HG LEU A 134 1.815 -4.804 6.401 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.931 -3.979 5.423 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.576 -2.866 5.121 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.781 -2.482 6.373 1.00 0.00 H new ATOM 0 HD21 LEU A 134 3.976 -5.403 7.485 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.814 -3.999 8.566 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.641 -5.334 8.660 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.171 -2.226 10.572 1.00 0.00 N ATOM 2150 CA PRO A 135 -1.001 -1.248 11.324 1.00 0.00 C ATOM 2151 C PRO A 135 -1.222 0.059 10.529 1.00 0.00 C ATOM 2152 O PRO A 135 -0.377 0.433 9.700 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.199 -1.011 12.636 1.00 0.00 C ATOM 2154 CG PRO A 135 1.201 -1.431 12.298 1.00 0.00 C ATOM 2155 CD PRO A 135 1.063 -2.573 11.322 1.00 0.00 C ATOM 0 HA PRO A 135 -2.009 -1.616 11.515 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -0.237 0.034 12.942 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -0.602 -1.599 13.460 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.761 -0.606 11.858 1.00 0.00 H new ATOM 0 HG3 PRO A 135 1.742 -1.743 13.191 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.928 -2.647 10.663 1.00 0.00 H new ATOM 0 HD3 PRO A 135 0.968 -3.531 11.833 1.00 0.00 H new ATOM 2163 N SER A 136 -2.373 0.719 10.779 1.00 0.00 N ATOM 2164 CA SER A 136 -2.756 1.967 10.090 1.00 0.00 C ATOM 2165 C SER A 136 -1.730 3.065 10.399 1.00 0.00 C ATOM 2166 O SER A 136 -1.806 3.737 11.427 1.00 0.00 O ATOM 2167 CB SER A 136 -4.184 2.406 10.496 1.00 0.00 C ATOM 2168 OG SER A 136 -4.606 3.555 9.769 1.00 0.00 O ATOM 0 H SER A 136 -3.060 0.402 11.463 1.00 0.00 H new ATOM 0 HA SER A 136 -2.763 1.789 9.015 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.881 1.587 10.319 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.209 2.621 11.564 1.00 0.00 H new ATOM 0 HG SER A 136 -5.512 3.804 10.048 1.00 0.00 H new ATOM 2174 N SER A 137 -0.755 3.207 9.492 1.00 0.00 N ATOM 2175 CA SER A 137 0.366 4.151 9.636 1.00 0.00 C ATOM 2176 C SER A 137 0.012 5.536 9.072 1.00 0.00 C ATOM 2177 O SER A 137 0.887 6.337 8.723 1.00 0.00 O ATOM 2178 CB SER A 137 1.606 3.548 8.967 1.00 0.00 C ATOM 2179 OG SER A 137 2.007 2.363 9.637 1.00 0.00 O ATOM 0 H SER A 137 -0.720 2.665 8.628 1.00 0.00 H new ATOM 0 HA SER A 137 0.580 4.307 10.693 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.391 3.326 7.922 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.421 4.272 8.978 1.00 0.00 H new ATOM 0 HG SER A 137 2.233 1.675 8.977 1.00 0.00 H new ATOM 2185 N SER A 138 -1.302 5.788 8.975 1.00 0.00 N ATOM 2186 CA SER A 138 -1.861 7.113 8.761 1.00 0.00 C ATOM 2187 C SER A 138 -1.573 7.996 10.000 1.00 0.00 C ATOM 2188 O SER A 138 -1.395 7.475 11.113 1.00 0.00 O ATOM 2189 CB SER A 138 -3.380 6.969 8.497 1.00 0.00 C ATOM 2190 OG SER A 138 -3.962 8.177 8.050 1.00 0.00 O ATOM 0 H SER A 138 -2.011 5.058 9.046 1.00 0.00 H new ATOM 0 HA SER A 138 -1.404 7.596 7.897 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.545 6.191 7.752 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.877 6.645 9.412 1.00 0.00 H new ATOM 0 HG SER A 138 -4.920 8.041 7.894 1.00 0.00 H new ATOM 2196 N GLY A 139 -1.560 9.323 9.797 1.00 0.00 N ATOM 2197 CA GLY A 139 -1.236 10.294 10.850 1.00 0.00 C ATOM 2198 C GLY A 139 -2.216 10.282 12.022 1.00 0.00 C ATOM 2199 O GLY A 139 -1.879 10.708 13.123 1.00 0.00 O ATOM 0 H GLY A 139 -1.774 9.752 8.897 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.233 10.089 11.225 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.215 11.294 10.416 1.00 0.00 H new ATOM 2203 N ALA A 140 -3.433 9.781 11.771 1.00 0.00 N ATOM 2204 CA ALA A 140 -4.480 9.602 12.793 1.00 0.00 C ATOM 2205 C ALA A 140 -4.061 8.566 13.868 1.00 0.00 C ATOM 2206 O ALA A 140 -4.470 8.660 15.027 1.00 0.00 O ATOM 2207 CB ALA A 140 -5.783 9.167 12.104 1.00 0.00 C ATOM 0 H ALA A 140 -3.725 9.484 10.840 1.00 0.00 H new ATOM 0 HA ALA A 140 -4.632 10.552 13.306 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.563 9.032 12.853 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.092 9.933 11.392 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.620 8.227 11.577 1.00 0.00 H new ATOM 2213 N ASN A 141 -3.215 7.597 13.463 1.00 0.00 N ATOM 2214 CA ASN A 141 -2.784 6.466 14.325 1.00 0.00 C ATOM 2215 C ASN A 141 -1.233 6.366 14.385 1.00 0.00 C ATOM 2216 O ASN A 141 -0.690 5.344 14.793 1.00 0.00 O ATOM 2217 CB ASN A 141 -3.440 5.159 13.773 1.00 0.00 C ATOM 2218 CG ASN A 141 -3.250 3.907 14.655 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -4.018 3.667 15.584 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -2.261 3.075 14.340 1.00 0.00 N ATOM 0 H ASN A 141 -2.808 7.572 12.528 1.00 0.00 H new ATOM 0 HA ASN A 141 -3.114 6.626 15.352 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -4.508 5.334 13.643 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -3.028 4.954 12.785 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -2.127 2.216 14.874 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -1.636 3.296 13.565 1.00 0.00 H new ATOM 2227 N ARG A 142 -0.525 7.464 14.032 1.00 0.00 N ATOM 2228 CA ARG A 142 0.972 7.503 14.028 1.00 0.00 C ATOM 2229 C ARG A 142 1.543 7.392 15.463 1.00 0.00 C ATOM 2230 O ARG A 142 2.661 6.906 15.669 1.00 0.00 O ATOM 2231 CB ARG A 142 1.495 8.793 13.339 1.00 0.00 C ATOM 2232 CG ARG A 142 1.104 10.118 14.035 1.00 0.00 C ATOM 2233 CD ARG A 142 1.818 11.333 13.422 1.00 0.00 C ATOM 2234 NE ARG A 142 3.269 11.309 13.700 1.00 0.00 N ATOM 2235 CZ ARG A 142 4.231 10.972 12.825 1.00 0.00 C ATOM 2236 NH1 ARG A 142 3.935 10.651 11.575 1.00 0.00 N ATOM 2237 NH2 ARG A 142 5.495 10.956 13.216 1.00 0.00 N ATOM 0 H ARG A 142 -0.960 8.341 13.744 1.00 0.00 H new ATOM 0 HA ARG A 142 1.318 6.641 13.457 1.00 0.00 H new ATOM 0 HB2 ARG A 142 2.582 8.739 13.281 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.122 8.815 12.315 1.00 0.00 H new ATOM 0 HG2 ARG A 142 0.026 10.259 13.963 1.00 0.00 H new ATOM 0 HG3 ARG A 142 1.347 10.054 15.096 1.00 0.00 H new ATOM 0 HD2 ARG A 142 1.654 11.347 12.345 1.00 0.00 H new ATOM 0 HD3 ARG A 142 1.385 12.250 13.822 1.00 0.00 H new ATOM 0 HE ARG A 142 3.567 11.572 14.640 1.00 0.00 H new ATOM 0 HH11 ARG A 142 2.964 10.657 11.263 1.00 0.00 H new ATOM 0 HH12 ARG A 142 4.678 10.398 10.924 1.00 0.00 H new ATOM 0 HH21 ARG A 142 5.735 11.199 14.177 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.230 10.701 12.556 1.00 0.00 H new ATOM 2251 N ARG A 143 0.738 7.853 16.442 1.00 0.00 N ATOM 2252 CA ARG A 143 1.009 7.701 17.894 1.00 0.00 C ATOM 2253 C ARG A 143 1.229 6.216 18.275 1.00 0.00 C ATOM 2254 O ARG A 143 1.998 5.895 19.182 1.00 0.00 O ATOM 2255 CB ARG A 143 -0.182 8.295 18.693 1.00 0.00 C ATOM 2256 CG ARG A 143 -0.049 8.248 20.235 1.00 0.00 C ATOM 2257 CD ARG A 143 -1.253 8.887 20.946 1.00 0.00 C ATOM 2258 NE ARG A 143 -1.138 8.863 22.417 1.00 0.00 N ATOM 2259 CZ ARG A 143 -2.173 8.968 23.267 1.00 0.00 C ATOM 2260 NH1 ARG A 143 -3.426 8.991 22.813 1.00 0.00 N ATOM 2261 NH2 ARG A 143 -1.953 9.031 24.568 1.00 0.00 N ATOM 0 H ARG A 143 -0.132 8.349 16.248 1.00 0.00 H new ATOM 0 HA ARG A 143 1.925 8.238 18.140 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -0.316 9.333 18.390 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -1.088 7.760 18.409 1.00 0.00 H new ATOM 0 HG2 ARG A 143 0.052 7.212 20.557 1.00 0.00 H new ATOM 0 HG3 ARG A 143 0.863 8.765 20.534 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -1.358 9.920 20.613 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -2.162 8.363 20.650 1.00 0.00 H new ATOM 0 HE ARG A 143 -0.206 8.759 22.817 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -3.607 8.929 21.811 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -4.204 9.071 23.468 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -0.998 9.000 24.926 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -2.738 9.111 25.215 1.00 0.00 H new ATOM 2275 N PHE A 144 0.556 5.325 17.539 1.00 0.00 N ATOM 2276 CA PHE A 144 0.571 3.875 17.786 1.00 0.00 C ATOM 2277 C PHE A 144 1.391 3.158 16.695 1.00 0.00 C ATOM 2278 O PHE A 144 1.825 2.021 16.886 1.00 0.00 O ATOM 2279 CB PHE A 144 -0.895 3.354 17.837 1.00 0.00 C ATOM 2280 CG PHE A 144 -1.764 4.116 18.846 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -1.675 3.848 20.213 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -2.646 5.120 18.428 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -2.435 4.553 21.128 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -3.407 5.822 19.343 1.00 0.00 C ATOM 2285 CZ PHE A 144 -3.302 5.539 20.692 1.00 0.00 C ATOM 0 H PHE A 144 -0.023 5.592 16.743 1.00 0.00 H new ATOM 0 HA PHE A 144 1.048 3.664 18.743 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -1.340 3.438 16.845 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.890 2.295 18.096 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.002 3.078 20.561 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.733 5.349 17.376 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.352 4.334 22.182 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.084 6.592 19.004 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.897 6.088 21.406 1.00 0.00 H new ATOM 2295 N SER A 145 1.610 3.848 15.556 1.00 0.00 N ATOM 2296 CA SER A 145 2.374 3.313 14.409 1.00 0.00 C ATOM 2297 C SER A 145 3.844 3.792 14.406 1.00 0.00 C ATOM 2298 O SER A 145 4.582 3.520 13.448 1.00 0.00 O ATOM 2299 CB SER A 145 1.678 3.701 13.096 1.00 0.00 C ATOM 2300 OG SER A 145 0.342 3.249 13.080 1.00 0.00 O ATOM 0 H SER A 145 1.261 4.795 15.405 1.00 0.00 H new ATOM 0 HA SER A 145 2.396 2.227 14.504 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.701 4.784 12.974 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.220 3.274 12.253 1.00 0.00 H new ATOM 0 HG SER A 145 -0.168 3.758 12.415 1.00 0.00 H new ATOM 2306 N LYS A 146 4.267 4.460 15.499 1.00 0.00 N ATOM 2307 CA LYS A 146 5.632 5.013 15.641 1.00 0.00 C ATOM 2308 C LYS A 146 6.659 3.855 15.624 1.00 0.00 C ATOM 2309 O LYS A 146 7.466 3.744 14.693 1.00 0.00 O ATOM 2310 CB LYS A 146 5.744 5.877 16.955 1.00 0.00 C ATOM 2311 CG LYS A 146 6.802 7.022 16.921 1.00 0.00 C ATOM 2312 CD LYS A 146 8.246 6.519 16.681 1.00 0.00 C ATOM 2313 CE LYS A 146 9.264 7.638 16.441 1.00 0.00 C ATOM 2314 NZ LYS A 146 10.561 7.097 15.966 1.00 0.00 N ATOM 0 H LYS A 146 3.672 4.632 16.309 1.00 0.00 H new ATOM 0 HA LYS A 146 5.849 5.675 14.803 1.00 0.00 H new ATOM 0 HB2 LYS A 146 4.768 6.315 17.165 1.00 0.00 H new ATOM 0 HB3 LYS A 146 5.981 5.213 17.786 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.536 7.729 16.135 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.767 7.567 17.864 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.563 5.932 17.543 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.248 5.849 15.821 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.869 8.339 15.706 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.417 8.197 17.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 11.157 7.876 15.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.044 6.613 16.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.393 6.421 15.193 1.00 0.00 H new ATOM 2328 N ASN A 147 6.581 2.974 16.644 1.00 0.00 N ATOM 2329 CA ASN A 147 7.503 1.818 16.823 1.00 0.00 C ATOM 2330 C ASN A 147 7.341 0.745 15.722 1.00 0.00 C ATOM 2331 O ASN A 147 8.148 -0.187 15.631 1.00 0.00 O ATOM 2332 CB ASN A 147 7.255 1.161 18.214 1.00 0.00 C ATOM 2333 CG ASN A 147 7.340 2.126 19.410 1.00 0.00 C ATOM 2334 OD1 ASN A 147 7.020 3.311 19.304 1.00 0.00 O ATOM 2335 ND2 ASN A 147 7.745 1.620 20.568 1.00 0.00 N ATOM 0 H ASN A 147 5.873 3.040 17.375 1.00 0.00 H new ATOM 0 HA ASN A 147 8.518 2.209 16.754 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.269 0.697 18.210 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.983 0.362 18.358 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.796 2.215 21.395 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.005 0.636 20.631 1.00 0.00 H new ATOM 2342 N ARG A 148 6.320 0.910 14.870 1.00 0.00 N ATOM 2343 CA ARG A 148 5.943 -0.085 13.858 1.00 0.00 C ATOM 2344 C ARG A 148 6.822 0.040 12.613 1.00 0.00 C ATOM 2345 O ARG A 148 6.826 -0.853 11.778 1.00 0.00 O ATOM 2346 CB ARG A 148 4.451 0.076 13.486 1.00 0.00 C ATOM 2347 CG ARG A 148 3.477 -0.007 14.685 1.00 0.00 C ATOM 2348 CD ARG A 148 3.609 -1.307 15.482 1.00 0.00 C ATOM 2349 NE ARG A 148 2.452 -1.555 16.361 1.00 0.00 N ATOM 2350 CZ ARG A 148 1.954 -2.771 16.638 1.00 0.00 C ATOM 2351 NH1 ARG A 148 2.463 -3.858 16.060 1.00 0.00 N ATOM 2352 NH2 ARG A 148 0.927 -2.890 17.467 1.00 0.00 N ATOM 0 H ARG A 148 5.730 1.742 14.864 1.00 0.00 H new ATOM 0 HA ARG A 148 6.097 -1.079 14.279 1.00 0.00 H new ATOM 0 HB2 ARG A 148 4.315 1.037 12.990 1.00 0.00 H new ATOM 0 HB3 ARG A 148 4.185 -0.696 12.764 1.00 0.00 H new ATOM 0 HG2 ARG A 148 3.656 0.838 15.349 1.00 0.00 H new ATOM 0 HG3 ARG A 148 2.454 0.086 14.320 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.721 -2.142 14.791 1.00 0.00 H new ATOM 0 HD3 ARG A 148 4.516 -1.268 16.085 1.00 0.00 H new ATOM 0 HE ARG A 148 1.998 -0.747 16.788 1.00 0.00 H new ATOM 0 HH11 ARG A 148 3.237 -3.770 15.401 1.00 0.00 H new ATOM 0 HH12 ARG A 148 2.079 -4.778 16.276 1.00 0.00 H new ATOM 0 HH21 ARG A 148 0.517 -2.059 17.893 1.00 0.00 H new ATOM 0 HH22 ARG A 148 0.547 -3.813 17.679 1.00 0.00 H new ATOM 2366 N GLU A 149 7.579 1.154 12.514 1.00 0.00 N ATOM 2367 CA GLU A 149 8.514 1.410 11.396 1.00 0.00 C ATOM 2368 C GLU A 149 9.534 0.261 11.208 1.00 0.00 C ATOM 2369 O GLU A 149 10.070 0.078 10.116 1.00 0.00 O ATOM 2370 CB GLU A 149 9.271 2.747 11.605 1.00 0.00 C ATOM 2371 CG GLU A 149 10.214 2.792 12.828 1.00 0.00 C ATOM 2372 CD GLU A 149 11.045 4.088 12.889 1.00 0.00 C ATOM 2373 OE1 GLU A 149 12.129 4.130 12.262 1.00 0.00 O ATOM 2374 OE2 GLU A 149 10.618 5.067 13.552 1.00 0.00 O ATOM 0 H GLU A 149 7.559 1.902 13.207 1.00 0.00 H new ATOM 0 HA GLU A 149 7.908 1.472 10.492 1.00 0.00 H new ATOM 0 HB2 GLU A 149 9.855 2.958 10.709 1.00 0.00 H new ATOM 0 HB3 GLU A 149 8.538 3.548 11.703 1.00 0.00 H new ATOM 0 HG2 GLU A 149 9.624 2.700 13.740 1.00 0.00 H new ATOM 0 HG3 GLU A 149 10.887 1.935 12.795 1.00 0.00 H new ATOM 2381 N SER A 150 9.804 -0.484 12.300 1.00 0.00 N ATOM 2382 CA SER A 150 10.711 -1.639 12.304 1.00 0.00 C ATOM 2383 C SER A 150 10.088 -2.875 11.609 1.00 0.00 C ATOM 2384 O SER A 150 10.786 -3.585 10.872 1.00 0.00 O ATOM 2385 CB SER A 150 11.105 -1.964 13.760 1.00 0.00 C ATOM 2386 OG SER A 150 12.033 -3.035 13.833 1.00 0.00 O ATOM 0 H SER A 150 9.390 -0.294 13.213 1.00 0.00 H new ATOM 0 HA SER A 150 11.601 -1.380 11.731 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.537 -1.078 14.225 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.211 -2.219 14.329 1.00 0.00 H new ATOM 0 HG SER A 150 12.258 -3.209 14.771 1.00 0.00 H new ATOM 2392 N GLU A 151 8.781 -3.137 11.851 1.00 0.00 N ATOM 2393 CA GLU A 151 8.069 -4.252 11.180 1.00 0.00 C ATOM 2394 C GLU A 151 7.821 -3.880 9.706 1.00 0.00 C ATOM 2395 O GLU A 151 7.879 -4.735 8.823 1.00 0.00 O ATOM 2396 CB GLU A 151 6.731 -4.618 11.897 1.00 0.00 C ATOM 2397 CG GLU A 151 5.509 -3.735 11.544 1.00 0.00 C ATOM 2398 CD GLU A 151 4.208 -4.195 12.213 1.00 0.00 C ATOM 2399 OE1 GLU A 151 3.959 -3.824 13.378 1.00 0.00 O ATOM 2400 OE2 GLU A 151 3.444 -4.952 11.584 1.00 0.00 O ATOM 0 H GLU A 151 8.204 -2.599 12.498 1.00 0.00 H new ATOM 0 HA GLU A 151 8.699 -5.140 11.233 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.486 -5.654 11.661 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.893 -4.566 12.974 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.716 -2.707 11.840 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.372 -3.734 10.463 1.00 0.00 H new ATOM 2407 N TRP A 152 7.586 -2.569 9.471 1.00 0.00 N ATOM 2408 CA TRP A 152 7.414 -1.994 8.133 1.00 0.00 C ATOM 2409 C TRP A 152 8.736 -2.093 7.361 1.00 0.00 C ATOM 2410 O TRP A 152 8.739 -2.298 6.143 1.00 0.00 O ATOM 2411 CB TRP A 152 6.929 -0.512 8.239 1.00 0.00 C ATOM 2412 CG TRP A 152 5.428 -0.370 8.388 1.00 0.00 C ATOM 2413 CD1 TRP A 152 4.664 -0.600 9.504 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.512 0.037 7.364 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.343 -0.372 9.226 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.224 0.023 7.920 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.666 0.410 6.026 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 2.095 0.370 7.186 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.544 0.755 5.299 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.272 0.726 5.881 1.00 0.00 C ATOM 0 H TRP A 152 7.511 -1.879 10.219 1.00 0.00 H new ATOM 0 HA TRP A 152 6.653 -2.554 7.590 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.416 -0.040 9.092 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.250 0.030 7.349 1.00 0.00 H new ATOM 0 HD1 TRP A 152 5.049 -0.915 10.463 1.00 0.00 H new ATOM 0 HE1 TRP A 152 2.572 -0.479 9.885 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.644 0.428 5.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.112 0.358 7.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.650 1.052 4.266 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.412 0.991 5.284 1.00 0.00 H new ATOM 2431 N GLU A 153 9.855 -1.975 8.110 1.00 0.00 N ATOM 2432 CA GLU A 153 11.203 -2.103 7.557 1.00 0.00 C ATOM 2433 C GLU A 153 11.411 -3.504 6.969 1.00 0.00 C ATOM 2434 O GLU A 153 11.900 -3.640 5.852 1.00 0.00 O ATOM 2435 CB GLU A 153 12.297 -1.798 8.608 1.00 0.00 C ATOM 2436 CG GLU A 153 13.727 -1.775 8.030 1.00 0.00 C ATOM 2437 CD GLU A 153 14.812 -1.724 9.108 1.00 0.00 C ATOM 2438 OE1 GLU A 153 15.060 -0.638 9.663 1.00 0.00 O ATOM 2439 OE2 GLU A 153 15.417 -2.773 9.414 1.00 0.00 O ATOM 0 H GLU A 153 9.839 -1.789 9.113 1.00 0.00 H new ATOM 0 HA GLU A 153 11.296 -1.362 6.763 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.086 -0.833 9.069 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.247 -2.547 9.399 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.877 -2.662 7.414 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.833 -0.910 7.375 1.00 0.00 H new ATOM 2446 N ALA A 154 10.924 -4.520 7.699 1.00 0.00 N ATOM 2447 CA ALA A 154 11.193 -5.935 7.388 1.00 0.00 C ATOM 2448 C ALA A 154 10.549 -6.335 6.046 1.00 0.00 C ATOM 2449 O ALA A 154 11.156 -7.040 5.229 1.00 0.00 O ATOM 2450 CB ALA A 154 10.687 -6.832 8.522 1.00 0.00 C ATOM 0 H ALA A 154 10.334 -4.385 8.520 1.00 0.00 H new ATOM 0 HA ALA A 154 12.271 -6.068 7.295 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.892 -7.875 8.280 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.196 -6.568 9.449 1.00 0.00 H new ATOM 0 HB3 ALA A 154 9.613 -6.692 8.645 1.00 0.00 H new ATOM 2456 N VAL A 155 9.346 -5.786 5.814 1.00 0.00 N ATOM 2457 CA VAL A 155 8.493 -6.124 4.667 1.00 0.00 C ATOM 2458 C VAL A 155 9.104 -5.639 3.329 1.00 0.00 C ATOM 2459 O VAL A 155 8.904 -6.272 2.295 1.00 0.00 O ATOM 2460 CB VAL A 155 7.050 -5.519 4.875 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.111 -5.830 3.686 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.422 -6.016 6.206 1.00 0.00 C ATOM 0 H VAL A 155 8.934 -5.084 6.429 1.00 0.00 H new ATOM 0 HA VAL A 155 8.421 -7.210 4.610 1.00 0.00 H new ATOM 0 HB VAL A 155 7.166 -4.436 4.927 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.130 -5.394 3.874 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.528 -5.406 2.773 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.013 -6.910 3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.428 -5.583 6.323 1.00 0.00 H new ATOM 0 HG22 VAL A 155 6.345 -7.103 6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 155 7.052 -5.711 7.042 1.00 0.00 H new ATOM 2472 N PHE A 156 9.866 -4.527 3.335 1.00 0.00 N ATOM 2473 CA PHE A 156 10.369 -3.932 2.065 1.00 0.00 C ATOM 2474 C PHE A 156 11.912 -3.912 1.972 1.00 0.00 C ATOM 2475 O PHE A 156 12.451 -3.642 0.890 1.00 0.00 O ATOM 2476 CB PHE A 156 9.789 -2.507 1.862 1.00 0.00 C ATOM 2477 CG PHE A 156 8.275 -2.402 2.087 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.375 -2.989 1.197 1.00 0.00 C ATOM 2479 CD2 PHE A 156 7.755 -1.727 3.193 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.013 -2.904 1.405 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.395 -1.642 3.400 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.524 -2.229 2.510 1.00 0.00 C ATOM 0 H PHE A 156 10.145 -4.027 4.179 1.00 0.00 H new ATOM 0 HA PHE A 156 10.020 -4.579 1.260 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.294 -1.822 2.543 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.018 -2.176 0.849 1.00 0.00 H new ATOM 0 HD1 PHE A 156 7.749 -3.518 0.333 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.430 -1.264 3.898 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.330 -3.364 0.706 1.00 0.00 H new ATOM 0 HE2 PHE A 156 6.012 -1.114 4.261 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.459 -2.163 2.674 1.00 0.00 H new ATOM 2492 N ARG A 157 12.624 -4.212 3.088 1.00 0.00 N ATOM 2493 CA ARG A 157 14.113 -4.258 3.087 1.00 0.00 C ATOM 2494 C ARG A 157 14.628 -5.476 2.307 1.00 0.00 C ATOM 2495 O ARG A 157 15.706 -5.428 1.704 1.00 0.00 O ATOM 2496 CB ARG A 157 14.711 -4.253 4.531 1.00 0.00 C ATOM 2497 CG ARG A 157 14.443 -5.521 5.380 1.00 0.00 C ATOM 2498 CD ARG A 157 15.019 -5.412 6.808 1.00 0.00 C ATOM 2499 NE ARG A 157 14.678 -6.585 7.637 1.00 0.00 N ATOM 2500 CZ ARG A 157 14.887 -6.689 8.961 1.00 0.00 C ATOM 2501 NH1 ARG A 157 15.434 -5.692 9.657 1.00 0.00 N ATOM 2502 NH2 ARG A 157 14.542 -7.800 9.589 1.00 0.00 N ATOM 0 H ARG A 157 12.199 -4.424 3.991 1.00 0.00 H new ATOM 0 HA ARG A 157 14.450 -3.349 2.588 1.00 0.00 H new ATOM 0 HB2 ARG A 157 15.789 -4.111 4.456 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.312 -3.391 5.065 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.368 -5.695 5.438 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.879 -6.387 4.881 1.00 0.00 H new ATOM 0 HD2 ARG A 157 16.103 -5.310 6.754 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.637 -4.509 7.284 1.00 0.00 H new ATOM 0 HE ARG A 157 14.249 -7.382 7.167 1.00 0.00 H new ATOM 0 HH11 ARG A 157 15.703 -4.828 9.185 1.00 0.00 H new ATOM 0 HH12 ARG A 157 15.583 -5.793 10.661 1.00 0.00 H new ATOM 0 HH21 ARG A 157 14.121 -8.570 9.069 1.00 0.00 H new ATOM 0 HH22 ARG A 157 14.697 -7.887 10.593 1.00 0.00 H new ATOM 2516 N HIS A 158 13.829 -6.560 2.302 1.00 0.00 N ATOM 2517 CA HIS A 158 14.199 -7.823 1.647 1.00 0.00 C ATOM 2518 C HIS A 158 13.932 -7.763 0.127 1.00 0.00 C ATOM 2519 O HIS A 158 14.397 -8.634 -0.617 1.00 0.00 O ATOM 2520 CB HIS A 158 13.444 -9.016 2.304 1.00 0.00 C ATOM 2521 CG HIS A 158 11.996 -9.210 1.898 1.00 0.00 C ATOM 2522 ND1 HIS A 158 10.929 -8.714 2.617 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.451 -9.884 0.852 1.00 0.00 C ATOM 2524 CE1 HIS A 158 9.801 -9.081 2.035 1.00 0.00 C ATOM 2525 NE2 HIS A 158 10.092 -9.782 0.963 1.00 0.00 N ATOM 0 H HIS A 158 12.913 -6.582 2.751 1.00 0.00 H new ATOM 0 HA HIS A 158 15.269 -7.978 1.784 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.988 -9.932 2.073 1.00 0.00 H new ATOM 0 HB3 HIS A 158 13.480 -8.888 3.386 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.999 -8.152 3.465 1.00 0.00 H new ATOM 0 HD2 HIS A 158 11.992 -10.405 0.076 1.00 0.00 H new ATOM 0 HE1 HIS A 158 8.806 -8.844 2.383 1.00 0.00 H new ATOM 2534 N LEU A 159 13.166 -6.735 -0.319 1.00 0.00 N ATOM 2535 CA LEU A 159 12.758 -6.595 -1.730 1.00 0.00 C ATOM 2536 C LEU A 159 13.945 -6.185 -2.609 1.00 0.00 C ATOM 2537 O LEU A 159 14.125 -6.736 -3.693 1.00 0.00 O ATOM 2538 CB LEU A 159 11.581 -5.592 -1.879 1.00 0.00 C ATOM 2539 CG LEU A 159 10.225 -6.047 -1.256 1.00 0.00 C ATOM 2540 CD1 LEU A 159 9.111 -5.016 -1.529 1.00 0.00 C ATOM 2541 CD2 LEU A 159 9.839 -7.463 -1.749 1.00 0.00 C ATOM 0 H LEU A 159 12.820 -5.990 0.286 1.00 0.00 H new ATOM 0 HA LEU A 159 12.409 -7.569 -2.072 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.872 -4.647 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.426 -5.397 -2.940 1.00 0.00 H new ATOM 0 HG LEU A 159 10.349 -6.102 -0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.178 -5.361 -1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.389 -4.056 -1.093 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.977 -4.901 -2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 159 8.890 -7.758 -1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.741 -7.456 -2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.614 -8.173 -1.459 1.00 0.00 H new ATOM 2553 N GLU A 160 14.784 -5.265 -2.112 1.00 0.00 N ATOM 2554 CA GLU A 160 16.024 -4.879 -2.805 1.00 0.00 C ATOM 2555 C GLU A 160 17.120 -5.846 -2.344 1.00 0.00 C ATOM 2556 O GLU A 160 17.762 -6.516 -3.161 1.00 0.00 O ATOM 2557 CB GLU A 160 16.404 -3.401 -2.482 1.00 0.00 C ATOM 2558 CG GLU A 160 17.767 -2.933 -3.054 1.00 0.00 C ATOM 2559 CD GLU A 160 17.822 -2.892 -4.595 1.00 0.00 C ATOM 2560 OE1 GLU A 160 17.460 -1.848 -5.188 1.00 0.00 O ATOM 2561 OE2 GLU A 160 18.216 -3.896 -5.224 1.00 0.00 O ATOM 0 H GLU A 160 14.627 -4.773 -1.232 1.00 0.00 H new ATOM 0 HA GLU A 160 15.896 -4.939 -3.886 1.00 0.00 H new ATOM 0 HB2 GLU A 160 15.622 -2.748 -2.869 1.00 0.00 H new ATOM 0 HB3 GLU A 160 16.419 -3.274 -1.400 1.00 0.00 H new ATOM 0 HG2 GLU A 160 17.989 -1.939 -2.667 1.00 0.00 H new ATOM 0 HG3 GLU A 160 18.549 -3.599 -2.691 1.00 0.00 H new ATOM 2568 N HIS A 161 17.261 -5.924 -1.008 1.00 0.00 N ATOM 2569 CA HIS A 161 18.242 -6.762 -0.305 1.00 0.00 C ATOM 2570 C HIS A 161 19.685 -6.455 -0.792 1.00 0.00 C ATOM 2571 O HIS A 161 20.265 -5.459 -0.322 1.00 0.00 O ATOM 2572 CB HIS A 161 17.876 -8.276 -0.409 1.00 0.00 C ATOM 2573 CG HIS A 161 18.716 -9.165 0.474 1.00 0.00 C ATOM 2574 ND1 HIS A 161 19.916 -9.711 0.071 1.00 0.00 N ATOM 2575 CD2 HIS A 161 18.538 -9.571 1.754 1.00 0.00 C ATOM 2576 CE1 HIS A 161 20.433 -10.411 1.058 1.00 0.00 C ATOM 2577 NE2 HIS A 161 19.616 -10.345 2.090 1.00 0.00 N ATOM 0 H HIS A 161 16.674 -5.387 -0.370 1.00 0.00 H new ATOM 0 HA HIS A 161 18.209 -6.513 0.756 1.00 0.00 H new ATOM 0 HB2 HIS A 161 16.826 -8.406 -0.146 1.00 0.00 H new ATOM 0 HB3 HIS A 161 17.988 -8.597 -1.445 1.00 0.00 H new ATOM 0 HD2 HIS A 161 17.701 -9.329 2.392 1.00 0.00 H new ATOM 0 HE1 HIS A 161 21.369 -10.949 1.028 1.00 0.00 H new ATOM 0 HE2 HIS A 161 19.763 -10.797 2.992 1.00 0.00 H new