USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 829 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 14 ASN : amide:sc= 0.899 K(o=2,f=-4.4) USER MOD Set 1.2: A 17 LYS NZ :NH3+ 158:sc= 1.08 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -0.141 K(o=-0.14,f=-1.5) USER MOD Single : A 11 MET CE :methyl 176:sc= 0 (180deg=-0.0306) USER MOD Single : A 12 GLN : amide:sc= -0.292 K(o=-0.29,f=-0.81) USER MOD Single : A 21 GLN : amide:sc= 1.22 K(o=1.2,f=-0.002) USER MOD Single : A 22 TYR OH : rot 90:sc= -1 USER MOD Single : A 23 MET CE :methyl 168:sc= 0 (180deg=-0.114) USER MOD Single : A 26 SER OG : rot 120:sc= -0.258 USER MOD Single : A 27 GLN : amide:sc= -5.77! C(o=-5.8!,f=-3.4!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.042 USER MOD Single : A 32 HIS : no HD1:sc= -0.435 X(o=-0.44,f=-0.034) USER MOD Single : A 38 MET CE :methyl -161:sc= 0 (180deg=-0.292) USER MOD Single : A 39 SER OG : rot 170:sc= -0.288 USER MOD Single : A 43 ASN : amide:sc= -0.283 K(o=-0.28,f=-0.9) USER MOD Single : A 45 GLN : amide:sc= 0.463 K(o=0.46,f=-0.56) USER MOD Single : A 50 SER OG : rot 40:sc= 0.45 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0181) USER MOD Single : A 60 HIS : no HD1:sc= -2.19! K(o=-2.2!,f=-1.2) USER MOD Single : A 64 LYS NZ :NH3+ -174:sc= 1.14 (180deg=1.12) USER MOD Single : A 68 SER OG : rot -175:sc= 0.0789 USER MOD Single : A 71 GLN : amide:sc= -0.38 X(o=-0.38,f=-0.81) USER MOD Single : A 165 MET CE :methyl -168:sc= 0 (180deg=-0.106) USER MOD Single : A 168 ASN : amide:sc= -0.403 K(o=-0.4,f=-1) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 192 MET CE :methyl 178:sc= -0.521 (180deg=-0.552) USER MOD Single : A 193 SER OG : rot 180:sc= -0.629 USER MOD Single : A 199 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0.319 K(o=0.32,f=-9.2!) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 128:sc= 1.89 (180deg=0.804) USER MOD Single : A 217 GLN : amide:sc= -1.95! C(o=-1.9!,f=-2.8!) USER MOD Single : A 218 SER OG : rot 75:sc= 0.777 USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -0.148 K(o=-0.15,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 6 6.639 37.667 -10.586 1.00 0.00 N ATOM 66 CA PRO A 6 7.159 37.993 -9.265 1.00 0.00 C ATOM 67 C PRO A 6 7.718 39.409 -9.165 1.00 0.00 C ATOM 68 O PRO A 6 7.743 39.991 -8.081 1.00 0.00 O ATOM 69 CB PRO A 6 8.265 36.967 -8.996 1.00 0.00 C ATOM 70 CG PRO A 6 7.886 35.786 -9.880 1.00 0.00 C ATOM 71 CD PRO A 6 7.255 36.457 -11.094 1.00 0.00 C ATOM 0 HA PRO A 6 6.354 37.955 -8.532 1.00 0.00 H new ATOM 0 HB2 PRO A 6 9.248 37.361 -9.254 1.00 0.00 H new ATOM 0 HB3 PRO A 6 8.301 36.684 -7.944 1.00 0.00 H new ATOM 0 HG2 PRO A 6 8.757 35.191 -10.155 1.00 0.00 H new ATOM 0 HG3 PRO A 6 7.187 35.115 -9.380 1.00 0.00 H new ATOM 0 HD2 PRO A 6 8.005 36.686 -11.851 1.00 0.00 H new ATOM 0 HD3 PRO A 6 6.517 35.807 -11.563 1.00 0.00 H new ATOM 76 N LYS A 7 8.168 39.971 -10.291 1.00 0.00 N ATOM 77 CA LYS A 7 8.742 41.306 -10.300 1.00 0.00 C ATOM 78 C LYS A 7 7.793 42.317 -9.682 1.00 0.00 C ATOM 79 O LYS A 7 8.244 43.319 -9.138 1.00 0.00 O ATOM 80 CB LYS A 7 9.120 41.707 -11.733 1.00 0.00 C ATOM 81 CG LYS A 7 10.190 40.755 -12.280 1.00 0.00 C ATOM 82 CD LYS A 7 10.554 41.144 -13.710 1.00 0.00 C ATOM 83 CE LYS A 7 11.627 40.195 -14.251 1.00 0.00 C ATOM 84 NZ LYS A 7 12.020 40.529 -15.636 1.00 0.00 N ATOM 0 H LYS A 7 8.143 39.517 -11.204 1.00 0.00 H new ATOM 0 HA LYS A 7 9.647 41.296 -9.692 1.00 0.00 H new ATOM 0 HB2 LYS A 7 8.237 41.680 -12.372 1.00 0.00 H new ATOM 0 HB3 LYS A 7 9.492 42.731 -11.746 1.00 0.00 H new ATOM 0 HG2 LYS A 7 11.077 40.790 -11.648 1.00 0.00 H new ATOM 0 HG3 LYS A 7 9.822 39.729 -12.256 1.00 0.00 H new ATOM 0 HD2 LYS A 7 9.668 41.104 -14.344 1.00 0.00 H new ATOM 0 HD3 LYS A 7 10.918 42.171 -13.735 1.00 0.00 H new ATOM 0 HE2 LYS A 7 12.505 40.236 -13.606 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.255 39.171 -14.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 12.748 39.861 -15.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 11.189 40.465 -16.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 12.400 41.497 -15.665 1.00 0.00 H new ATOM 94 N ASN A 8 6.488 42.062 -9.760 1.00 0.00 N ATOM 95 CA ASN A 8 5.489 42.901 -9.114 1.00 0.00 C ATOM 96 C ASN A 8 5.765 43.006 -7.615 1.00 0.00 C ATOM 97 O ASN A 8 6.097 44.082 -7.127 1.00 0.00 O ATOM 98 CB ASN A 8 4.090 42.346 -9.410 1.00 0.00 C ATOM 99 CG ASN A 8 2.993 43.235 -8.848 1.00 0.00 C ATOM 100 OD1 ASN A 8 2.839 43.365 -7.639 1.00 0.00 O ATOM 101 ND2 ASN A 8 2.219 43.862 -9.724 1.00 0.00 N ATOM 0 H ASN A 8 6.098 41.270 -10.271 1.00 0.00 H new ATOM 0 HA ASN A 8 5.542 43.913 -9.515 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.960 42.247 -10.488 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.999 41.346 -8.985 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.470 44.473 -9.397 1.00 0.00 H new ATOM 0 HD22 ASN A 8 2.373 43.733 -10.724 1.00 0.00 H new ATOM 107 N ALA A 9 5.627 41.888 -6.888 1.00 0.00 N ATOM 108 CA ALA A 9 5.847 41.860 -5.448 1.00 0.00 C ATOM 109 C ALA A 9 7.285 42.241 -5.074 1.00 0.00 C ATOM 110 O ALA A 9 7.507 42.808 -4.006 1.00 0.00 O ATOM 111 CB ALA A 9 5.500 40.481 -4.884 1.00 0.00 C ATOM 0 H ALA A 9 5.361 40.987 -7.285 1.00 0.00 H new ATOM 0 HA ALA A 9 5.188 42.607 -5.005 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.669 40.475 -3.807 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.453 40.257 -5.088 1.00 0.00 H new ATOM 0 HB3 ALA A 9 6.130 39.726 -5.354 1.00 0.00 H new ATOM 117 N LEU A 10 8.246 41.930 -5.942 1.00 0.00 N ATOM 118 CA LEU A 10 9.649 42.131 -5.637 1.00 0.00 C ATOM 119 C LEU A 10 9.968 43.617 -5.677 1.00 0.00 C ATOM 120 O LEU A 10 10.587 44.144 -4.755 1.00 0.00 O ATOM 121 CB LEU A 10 10.496 41.354 -6.646 1.00 0.00 C ATOM 122 CG LEU A 10 10.805 39.912 -6.212 1.00 0.00 C ATOM 123 CD1 LEU A 10 9.664 39.220 -5.454 1.00 0.00 C ATOM 124 CD2 LEU A 10 11.121 39.087 -7.449 1.00 0.00 C ATOM 0 H LEU A 10 8.070 41.536 -6.866 1.00 0.00 H new ATOM 0 HA LEU A 10 9.877 41.762 -4.637 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.976 41.332 -7.604 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.434 41.885 -6.805 1.00 0.00 H new ATOM 0 HG LEU A 10 11.647 39.976 -5.523 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.967 38.208 -5.186 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.435 39.782 -4.549 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.779 39.178 -6.088 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.342 38.061 -7.155 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.263 39.095 -8.121 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.985 39.513 -7.959 1.00 0.00 H new ATOM 135 N MET A 11 9.548 44.310 -6.744 1.00 0.00 N ATOM 136 CA MET A 11 9.758 45.748 -6.876 1.00 0.00 C ATOM 137 C MET A 11 8.930 46.527 -5.868 1.00 0.00 C ATOM 138 O MET A 11 9.417 47.498 -5.292 1.00 0.00 O ATOM 139 CB MET A 11 9.429 46.186 -8.300 1.00 0.00 C ATOM 140 CG MET A 11 10.467 45.564 -9.234 1.00 0.00 C ATOM 141 SD MET A 11 10.142 45.864 -10.980 1.00 0.00 S ATOM 142 CE MET A 11 11.528 44.886 -11.598 1.00 0.00 C ATOM 0 H MET A 11 9.057 43.888 -7.532 1.00 0.00 H new ATOM 0 HA MET A 11 10.806 45.963 -6.668 1.00 0.00 H new ATOM 0 HB2 MET A 11 8.425 45.863 -8.576 1.00 0.00 H new ATOM 0 HB3 MET A 11 9.447 47.273 -8.379 1.00 0.00 H new ATOM 0 HG2 MET A 11 11.451 45.959 -8.984 1.00 0.00 H new ATOM 0 HG3 MET A 11 10.502 44.489 -9.060 1.00 0.00 H new ATOM 0 HE1 MET A 11 11.498 44.860 -12.687 1.00 0.00 H new ATOM 0 HE2 MET A 11 12.465 45.336 -11.272 1.00 0.00 H new ATOM 0 HE3 MET A 11 11.459 43.870 -11.209 1.00 0.00 H new ATOM 150 N GLN A 12 7.678 46.124 -5.637 1.00 0.00 N ATOM 151 CA GLN A 12 6.832 46.767 -4.658 1.00 0.00 C ATOM 152 C GLN A 12 7.483 46.696 -3.284 1.00 0.00 C ATOM 153 O GLN A 12 7.515 47.687 -2.559 1.00 0.00 O ATOM 154 CB GLN A 12 5.468 46.083 -4.701 1.00 0.00 C ATOM 155 CG GLN A 12 4.477 46.795 -3.794 1.00 0.00 C ATOM 156 CD GLN A 12 4.265 48.249 -4.200 1.00 0.00 C ATOM 157 OE1 GLN A 12 4.317 48.592 -5.374 1.00 0.00 O ATOM 158 NE2 GLN A 12 4.026 49.122 -3.225 1.00 0.00 N ATOM 0 H GLN A 12 7.235 45.346 -6.126 1.00 0.00 H new ATOM 0 HA GLN A 12 6.697 47.826 -4.880 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.092 46.077 -5.724 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.568 45.043 -4.392 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.522 46.270 -3.819 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.836 46.756 -2.765 1.00 0.00 H new ATOM 0 HE21 GLN A 12 3.989 48.806 -2.256 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.880 50.107 -3.447 1.00 0.00 H new ATOM 165 N LEU A 13 8.010 45.524 -2.919 1.00 0.00 N ATOM 166 CA LEU A 13 8.760 45.386 -1.685 1.00 0.00 C ATOM 167 C LEU A 13 9.987 46.300 -1.712 1.00 0.00 C ATOM 168 O LEU A 13 10.296 46.954 -0.722 1.00 0.00 O ATOM 169 CB LEU A 13 9.175 43.937 -1.474 1.00 0.00 C ATOM 170 CG LEU A 13 10.019 43.773 -0.207 1.00 0.00 C ATOM 171 CD1 LEU A 13 9.291 44.272 1.040 1.00 0.00 C ATOM 172 CD2 LEU A 13 10.339 42.297 -0.004 1.00 0.00 C ATOM 0 H LEU A 13 7.927 44.665 -3.463 1.00 0.00 H new ATOM 0 HA LEU A 13 8.123 45.683 -0.852 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.286 43.310 -1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.743 43.591 -2.338 1.00 0.00 H new ATOM 0 HG LEU A 13 10.924 44.365 -0.342 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.929 44.135 1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.056 45.330 0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.368 43.707 1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.940 42.176 0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.411 41.735 0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 13 10.895 41.924 -0.864 1.00 0.00 H new ATOM 183 N ASN A 14 10.691 46.348 -2.844 1.00 0.00 N ATOM 184 CA ASN A 14 11.858 47.205 -2.983 1.00 0.00 C ATOM 185 C ASN A 14 11.497 48.676 -2.761 1.00 0.00 C ATOM 186 O ASN A 14 12.293 49.427 -2.208 1.00 0.00 O ATOM 187 CB ASN A 14 12.490 46.979 -4.359 1.00 0.00 C ATOM 188 CG ASN A 14 13.861 47.621 -4.446 1.00 0.00 C ATOM 189 OD1 ASN A 14 14.631 47.576 -3.492 1.00 0.00 O ATOM 190 ND2 ASN A 14 14.180 48.219 -5.583 1.00 0.00 N ATOM 0 H ASN A 14 10.469 45.801 -3.676 1.00 0.00 H new ATOM 0 HA ASN A 14 12.587 46.944 -2.216 1.00 0.00 H new ATOM 0 HB2 ASN A 14 12.574 45.910 -4.552 1.00 0.00 H new ATOM 0 HB3 ASN A 14 11.842 47.393 -5.132 1.00 0.00 H new ATOM 0 HD21 ASN A 14 15.093 48.663 -5.687 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.513 48.236 -6.355 1.00 0.00 H new ATOM 196 N GLU A 15 10.300 49.089 -3.189 1.00 0.00 N ATOM 197 CA GLU A 15 9.812 50.435 -2.942 1.00 0.00 C ATOM 198 C GLU A 15 9.558 50.665 -1.454 1.00 0.00 C ATOM 199 O GLU A 15 10.118 51.594 -0.879 1.00 0.00 O ATOM 200 CB GLU A 15 8.529 50.672 -3.753 1.00 0.00 C ATOM 201 CG GLU A 15 8.828 50.878 -5.230 1.00 0.00 C ATOM 202 CD GLU A 15 9.564 52.197 -5.448 1.00 0.00 C ATOM 203 OE1 GLU A 15 8.893 53.256 -5.422 1.00 0.00 O ATOM 204 OE2 GLU A 15 10.799 52.141 -5.641 1.00 0.00 O1- ATOM 0 H GLU A 15 9.652 48.500 -3.712 1.00 0.00 H new ATOM 0 HA GLU A 15 10.574 51.147 -3.259 1.00 0.00 H new ATOM 0 HB2 GLU A 15 7.860 49.820 -3.632 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.007 51.545 -3.362 1.00 0.00 H new ATOM 0 HG2 GLU A 15 9.433 50.051 -5.603 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.898 50.875 -5.799 1.00 0.00 H new ATOM 209 N ILE A 16 8.715 49.832 -0.825 1.00 0.00 N ATOM 210 CA ILE A 16 8.390 49.980 0.598 1.00 0.00 C ATOM 211 C ILE A 16 9.609 49.778 1.517 1.00 0.00 C ATOM 212 O ILE A 16 9.613 50.284 2.634 1.00 0.00 O ATOM 213 CB ILE A 16 7.205 49.070 0.979 1.00 0.00 C ATOM 214 CG1 ILE A 16 7.621 47.601 0.912 1.00 0.00 C ATOM 215 CG2 ILE A 16 6.019 49.378 0.070 1.00 0.00 C ATOM 216 CD1 ILE A 16 6.437 46.635 1.003 1.00 0.00 C ATOM 0 H ILE A 16 8.247 49.049 -1.281 1.00 0.00 H new ATOM 0 HA ILE A 16 8.083 51.014 0.756 1.00 0.00 H new ATOM 0 HB ILE A 16 6.900 49.266 2.007 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.156 47.424 -0.021 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.317 47.390 1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.180 48.736 0.337 1.00 0.00 H new ATOM 0 HG22 ILE A 16 5.730 50.422 0.190 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.299 49.196 -0.968 1.00 0.00 H new ATOM 0 HD11 ILE A 16 6.800 45.609 0.949 1.00 0.00 H new ATOM 0 HD12 ILE A 16 5.915 46.787 1.948 1.00 0.00 H new ATOM 0 HD13 ILE A 16 5.751 46.821 0.176 1.00 0.00 H new ATOM 227 N LYS A 17 10.623 49.042 1.044 1.00 0.00 N ATOM 228 CA LYS A 17 11.839 48.658 1.767 1.00 0.00 C ATOM 229 C LYS A 17 12.490 49.796 2.563 1.00 0.00 C ATOM 230 O LYS A 17 13.138 50.670 1.981 1.00 0.00 O ATOM 231 CB LYS A 17 12.846 48.045 0.779 1.00 0.00 C ATOM 232 CG LYS A 17 14.234 47.816 1.393 1.00 0.00 C ATOM 233 CD LYS A 17 15.259 47.490 0.306 1.00 0.00 C ATOM 234 CE LYS A 17 14.940 46.182 -0.425 1.00 0.00 C ATOM 235 NZ LYS A 17 15.879 45.947 -1.539 1.00 0.00 N ATOM 0 H LYS A 17 10.615 48.678 0.091 1.00 0.00 H new ATOM 0 HA LYS A 17 11.537 47.924 2.514 1.00 0.00 H new ATOM 0 HB2 LYS A 17 12.456 47.094 0.415 1.00 0.00 H new ATOM 0 HB3 LYS A 17 12.942 48.702 -0.086 1.00 0.00 H new ATOM 0 HG2 LYS A 17 14.547 48.706 1.939 1.00 0.00 H new ATOM 0 HG3 LYS A 17 14.188 46.999 2.113 1.00 0.00 H new ATOM 0 HD2 LYS A 17 15.292 48.307 -0.415 1.00 0.00 H new ATOM 0 HD3 LYS A 17 16.250 47.420 0.754 1.00 0.00 H new ATOM 0 HE2 LYS A 17 14.989 45.349 0.277 1.00 0.00 H new ATOM 0 HE3 LYS A 17 13.920 46.216 -0.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 15.895 44.933 -1.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 15.572 46.489 -2.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 16.833 46.253 -1.260 1.00 0.00 H new ATOM 245 N PRO A 18 12.332 49.803 3.894 1.00 0.00 N ATOM 246 CA PRO A 18 13.052 50.705 4.773 1.00 0.00 C ATOM 247 C PRO A 18 14.436 50.123 5.084 1.00 0.00 C ATOM 248 O PRO A 18 15.275 50.801 5.682 1.00 0.00 O ATOM 249 CB PRO A 18 12.212 50.742 6.046 1.00 0.00 C ATOM 250 CG PRO A 18 11.663 49.313 6.129 1.00 0.00 C ATOM 251 CD PRO A 18 11.454 48.936 4.662 1.00 0.00 C ATOM 0 HA PRO A 18 13.198 51.693 4.337 1.00 0.00 H new ATOM 0 HB2 PRO A 18 12.812 50.997 6.920 1.00 0.00 H new ATOM 0 HB3 PRO A 18 11.412 51.480 5.982 1.00 0.00 H new ATOM 0 HG2 PRO A 18 12.364 48.640 6.622 1.00 0.00 H new ATOM 0 HG3 PRO A 18 10.731 49.271 6.693 1.00 0.00 H new ATOM 0 HD2 PRO A 18 11.695 47.887 4.491 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.414 49.076 4.368 1.00 0.00 H new ATOM 256 N GLY A 19 14.667 48.870 4.672 1.00 0.00 N ATOM 257 CA GLY A 19 15.911 48.170 4.972 1.00 0.00 C ATOM 258 C GLY A 19 15.603 46.746 5.431 1.00 0.00 C ATOM 259 O GLY A 19 16.272 46.228 6.325 1.00 0.00 O ATOM 0 H GLY A 19 14.001 48.322 4.127 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.549 48.148 4.089 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.461 48.702 5.749 1.00 0.00 H new ATOM 263 N LEU A 20 14.592 46.121 4.818 1.00 0.00 N ATOM 264 CA LEU A 20 14.054 44.840 5.251 1.00 0.00 C ATOM 265 C LEU A 20 15.068 43.709 5.269 1.00 0.00 C ATOM 266 O LEU A 20 16.186 43.844 4.766 1.00 0.00 O ATOM 267 CB LEU A 20 12.802 44.504 4.425 1.00 0.00 C ATOM 268 CG LEU A 20 12.938 43.719 3.109 1.00 0.00 C ATOM 269 CD1 LEU A 20 13.961 44.277 2.131 1.00 0.00 C ATOM 270 CD2 LEU A 20 13.283 42.267 3.380 1.00 0.00 C ATOM 0 H LEU A 20 14.122 46.501 3.996 1.00 0.00 H new ATOM 0 HA LEU A 20 13.771 44.945 6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.129 43.940 5.071 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.305 45.446 4.191 1.00 0.00 H new ATOM 0 HG LEU A 20 11.960 43.816 2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 20 13.984 43.657 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.686 45.296 1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.946 44.279 2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.374 41.732 2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.228 42.212 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.495 41.812 3.980 1.00 0.00 H new ATOM 281 N GLN A 21 14.669 42.574 5.858 1.00 0.00 N ATOM 282 CA GLN A 21 15.533 41.400 5.923 1.00 0.00 C ATOM 283 C GLN A 21 14.803 40.116 5.505 1.00 0.00 C ATOM 284 O GLN A 21 13.670 39.878 5.914 1.00 0.00 O ATOM 285 CB GLN A 21 16.077 41.261 7.341 1.00 0.00 C ATOM 286 CG GLN A 21 16.464 42.614 7.948 1.00 0.00 C ATOM 287 CD GLN A 21 17.454 42.425 9.096 1.00 0.00 C ATOM 288 OE1 GLN A 21 18.660 42.599 8.923 1.00 0.00 O ATOM 289 NE2 GLN A 21 16.967 42.070 10.281 1.00 0.00 N ATOM 0 H GLN A 21 13.755 42.449 6.294 1.00 0.00 H new ATOM 0 HA GLN A 21 16.352 41.542 5.217 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.327 40.783 7.971 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.949 40.606 7.331 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.906 43.250 7.181 1.00 0.00 H new ATOM 0 HG3 GLN A 21 15.572 43.125 8.310 1.00 0.00 H new ATOM 0 HE21 GLN A 21 15.963 41.932 10.399 1.00 0.00 H new ATOM 0 HE22 GLN A 21 17.597 41.936 11.072 1.00 0.00 H new ATOM 296 N TYR A 22 15.464 39.294 4.688 1.00 0.00 N ATOM 297 CA TYR A 22 14.949 37.981 4.312 1.00 0.00 C ATOM 298 C TYR A 22 15.712 36.894 5.065 1.00 0.00 C ATOM 299 O TYR A 22 16.936 36.955 5.158 1.00 0.00 O ATOM 300 CB TYR A 22 15.129 37.740 2.809 1.00 0.00 C ATOM 301 CG TYR A 22 13.996 38.187 1.916 1.00 0.00 C ATOM 302 CD1 TYR A 22 14.022 39.492 1.415 1.00 0.00 C ATOM 303 CD2 TYR A 22 12.943 37.317 1.575 1.00 0.00 C ATOM 304 CE1 TYR A 22 13.026 39.932 0.534 1.00 0.00 C ATOM 305 CE2 TYR A 22 11.924 37.768 0.729 1.00 0.00 C ATOM 306 CZ TYR A 22 11.979 39.064 0.185 1.00 0.00 C ATOM 307 OH TYR A 22 11.010 39.467 -0.674 1.00 0.00 O ATOM 0 H TYR A 22 16.367 39.520 4.271 1.00 0.00 H new ATOM 0 HA TYR A 22 13.889 37.948 4.563 1.00 0.00 H new ATOM 0 HB2 TYR A 22 16.038 38.249 2.488 1.00 0.00 H new ATOM 0 HB3 TYR A 22 15.288 36.673 2.651 1.00 0.00 H new ATOM 0 HD1 TYR A 22 14.814 40.164 1.709 1.00 0.00 H new ATOM 0 HD2 TYR A 22 12.922 36.309 1.963 1.00 0.00 H new ATOM 0 HE1 TYR A 22 13.063 40.931 0.126 1.00 0.00 H new ATOM 0 HE2 TYR A 22 11.093 37.120 0.493 1.00 0.00 H new ATOM 0 HH TYR A 22 11.275 39.249 -1.592 1.00 0.00 H new ATOM 316 N MET A 23 14.992 35.904 5.605 1.00 0.00 N ATOM 317 CA MET A 23 15.613 34.759 6.267 1.00 0.00 C ATOM 318 C MET A 23 14.935 33.463 5.819 1.00 0.00 C ATOM 319 O MET A 23 13.726 33.433 5.597 1.00 0.00 O ATOM 320 CB MET A 23 15.597 34.960 7.786 1.00 0.00 C ATOM 321 CG MET A 23 14.184 35.159 8.347 1.00 0.00 C ATOM 322 SD MET A 23 14.120 35.736 10.064 1.00 0.00 S ATOM 323 CE MET A 23 14.582 37.468 9.793 1.00 0.00 C ATOM 0 H MET A 23 13.972 35.876 5.594 1.00 0.00 H new ATOM 0 HA MET A 23 16.660 34.678 5.975 1.00 0.00 H new ATOM 0 HB2 MET A 23 16.055 34.095 8.267 1.00 0.00 H new ATOM 0 HB3 MET A 23 16.208 35.826 8.039 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.657 35.876 7.718 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.644 34.215 8.276 1.00 0.00 H new ATOM 0 HE1 MET A 23 14.393 38.041 10.701 1.00 0.00 H new ATOM 0 HE2 MET A 23 15.641 37.527 9.540 1.00 0.00 H new ATOM 0 HE3 MET A 23 13.990 37.879 8.975 1.00 0.00 H new ATOM 331 N LEU A 24 15.721 32.386 5.682 1.00 0.00 N ATOM 332 CA LEU A 24 15.258 31.105 5.154 1.00 0.00 C ATOM 333 C LEU A 24 15.091 30.123 6.314 1.00 0.00 C ATOM 334 O LEU A 24 15.872 30.116 7.265 1.00 0.00 O ATOM 335 CB LEU A 24 16.267 30.631 4.110 1.00 0.00 C ATOM 336 CG LEU A 24 15.899 29.348 3.350 1.00 0.00 C ATOM 337 CD1 LEU A 24 16.296 28.113 4.135 1.00 0.00 C ATOM 338 CD2 LEU A 24 14.428 29.238 2.940 1.00 0.00 C ATOM 0 H LEU A 24 16.708 32.385 5.939 1.00 0.00 H new ATOM 0 HA LEU A 24 14.287 31.190 4.666 1.00 0.00 H new ATOM 0 HB2 LEU A 24 16.411 31.431 3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 24 17.225 30.474 4.605 1.00 0.00 H new ATOM 0 HG LEU A 24 16.470 29.411 2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 24 16.023 27.221 3.572 1.00 0.00 H new ATOM 0 HD12 LEU A 24 17.373 28.120 4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 24 15.778 28.109 5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.267 28.299 2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.799 29.264 3.830 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.169 30.072 2.288 1.00 0.00 H new ATOM 349 N LEU A 25 14.047 29.296 6.207 1.00 0.00 N ATOM 350 CA LEU A 25 13.610 28.422 7.286 1.00 0.00 C ATOM 351 C LEU A 25 13.137 27.105 6.646 1.00 0.00 C ATOM 352 O LEU A 25 13.138 26.972 5.420 1.00 0.00 O ATOM 353 CB LEU A 25 12.456 29.088 8.046 1.00 0.00 C ATOM 354 CG LEU A 25 12.791 30.469 8.622 1.00 0.00 C ATOM 355 CD1 LEU A 25 11.531 31.134 9.182 1.00 0.00 C ATOM 356 CD2 LEU A 25 13.814 30.350 9.752 1.00 0.00 C ATOM 0 H LEU A 25 13.481 29.218 5.362 1.00 0.00 H new ATOM 0 HA LEU A 25 14.419 28.232 7.991 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.603 29.185 7.375 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.148 28.433 8.861 1.00 0.00 H new ATOM 0 HG LEU A 25 13.204 31.072 7.813 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.786 32.113 9.587 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.796 31.251 8.385 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.112 30.512 9.973 1.00 0.00 H new ATOM 0 HD21 LEU A 25 14.037 31.341 10.146 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.406 29.726 10.548 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.729 29.897 9.369 1.00 0.00 H new ATOM 367 N SER A 26 12.733 26.131 7.473 1.00 0.00 N ATOM 368 CA SER A 26 12.501 24.761 7.025 1.00 0.00 C ATOM 369 C SER A 26 13.669 24.243 6.199 1.00 0.00 C ATOM 370 O SER A 26 14.811 24.211 6.659 1.00 0.00 O ATOM 371 CB SER A 26 11.204 24.612 6.230 1.00 0.00 C ATOM 372 OG SER A 26 10.939 23.254 5.961 1.00 0.00 O ATOM 0 H SER A 26 12.560 26.275 8.468 1.00 0.00 H new ATOM 0 HA SER A 26 12.407 24.162 7.931 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.376 25.045 6.791 1.00 0.00 H new ATOM 0 HB3 SER A 26 11.279 25.166 5.294 1.00 0.00 H new ATOM 0 HG SER A 26 10.080 23.003 6.360 1.00 0.00 H new ATOM 377 N GLN A 27 13.347 23.840 4.977 1.00 0.00 N ATOM 378 CA GLN A 27 14.181 23.165 4.037 1.00 0.00 C ATOM 379 C GLN A 27 14.405 21.732 4.510 1.00 0.00 C ATOM 380 O GLN A 27 15.418 21.390 5.116 1.00 0.00 O ATOM 381 CB GLN A 27 15.427 23.974 3.682 1.00 0.00 C ATOM 382 CG GLN A 27 16.519 23.117 3.048 1.00 0.00 C ATOM 383 CD GLN A 27 15.997 22.021 2.124 1.00 0.00 C ATOM 384 OE1 GLN A 27 16.482 20.888 2.165 1.00 0.00 O ATOM 385 NE2 GLN A 27 15.015 22.323 1.284 1.00 0.00 N ATOM 0 H GLN A 27 12.412 23.999 4.603 1.00 0.00 H new ATOM 0 HA GLN A 27 13.685 23.082 3.070 1.00 0.00 H new ATOM 0 HB2 GLN A 27 15.153 24.774 2.995 1.00 0.00 H new ATOM 0 HB3 GLN A 27 15.818 24.447 4.583 1.00 0.00 H new ATOM 0 HG2 GLN A 27 17.190 23.764 2.483 1.00 0.00 H new ATOM 0 HG3 GLN A 27 17.110 22.658 3.840 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.630 23.267 1.268 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.646 21.611 0.654 1.00 0.00 H new ATOM 392 N THR A 28 13.409 20.903 4.205 1.00 0.00 N ATOM 393 CA THR A 28 13.374 19.478 4.522 1.00 0.00 C ATOM 394 C THR A 28 12.218 18.887 3.723 1.00 0.00 C ATOM 395 O THR A 28 11.399 19.628 3.173 1.00 0.00 O ATOM 396 CB THR A 28 13.179 19.277 6.030 1.00 0.00 C ATOM 397 OG1 THR A 28 13.044 17.909 6.352 1.00 0.00 O ATOM 398 CG2 THR A 28 11.945 20.031 6.538 1.00 0.00 C ATOM 0 H THR A 28 12.573 21.218 3.712 1.00 0.00 H new ATOM 0 HA THR A 28 14.308 18.982 4.259 1.00 0.00 H new ATOM 0 HB THR A 28 14.069 19.675 6.517 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.923 17.811 7.320 1.00 0.00 H new ATOM 0 HG21 THR A 28 11.835 19.868 7.610 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.064 21.097 6.343 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.057 19.665 6.022 1.00 0.00 H new ATOM 406 N GLY A 29 12.134 17.556 3.648 1.00 0.00 N ATOM 407 CA GLY A 29 11.139 16.889 2.820 1.00 0.00 C ATOM 408 C GLY A 29 11.866 15.980 1.834 1.00 0.00 C ATOM 409 O GLY A 29 13.075 15.773 1.972 1.00 0.00 O ATOM 0 H GLY A 29 12.749 16.920 4.156 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.457 16.307 3.440 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.536 17.623 2.286 1.00 0.00 H new ATOM 413 N PRO A 30 11.154 15.432 0.840 1.00 0.00 N ATOM 414 CA PRO A 30 11.770 14.685 -0.236 1.00 0.00 C ATOM 415 C PRO A 30 12.823 15.521 -0.955 1.00 0.00 C ATOM 416 O PRO A 30 12.856 16.748 -0.839 1.00 0.00 O ATOM 417 CB PRO A 30 10.644 14.343 -1.206 1.00 0.00 C ATOM 418 CG PRO A 30 9.385 14.405 -0.334 1.00 0.00 C ATOM 419 CD PRO A 30 9.716 15.496 0.685 1.00 0.00 C ATOM 0 HA PRO A 30 12.270 13.797 0.149 1.00 0.00 H new ATOM 0 HB2 PRO A 30 10.596 15.054 -2.031 1.00 0.00 H new ATOM 0 HB3 PRO A 30 10.779 13.354 -1.645 1.00 0.00 H new ATOM 0 HG2 PRO A 30 8.502 14.657 -0.921 1.00 0.00 H new ATOM 0 HG3 PRO A 30 9.184 13.450 0.151 1.00 0.00 H new ATOM 0 HD2 PRO A 30 9.399 16.477 0.331 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.208 15.320 1.633 1.00 0.00 H new ATOM 424 N VAL A 31 13.686 14.843 -1.706 1.00 0.00 N ATOM 425 CA VAL A 31 14.768 15.484 -2.438 1.00 0.00 C ATOM 426 C VAL A 31 14.298 15.987 -3.801 1.00 0.00 C ATOM 427 O VAL A 31 15.081 16.521 -4.579 1.00 0.00 O ATOM 428 CB VAL A 31 15.924 14.476 -2.543 1.00 0.00 C ATOM 429 CG1 VAL A 31 17.164 15.090 -3.199 1.00 0.00 C ATOM 430 CG2 VAL A 31 16.352 14.017 -1.146 1.00 0.00 C ATOM 0 H VAL A 31 13.652 13.830 -1.823 1.00 0.00 H new ATOM 0 HA VAL A 31 15.114 16.371 -1.908 1.00 0.00 H new ATOM 0 HB VAL A 31 15.555 13.647 -3.147 1.00 0.00 H new ATOM 0 HG11 VAL A 31 17.955 14.342 -3.252 1.00 0.00 H new ATOM 0 HG12 VAL A 31 16.914 15.427 -4.205 1.00 0.00 H new ATOM 0 HG13 VAL A 31 17.506 15.939 -2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 31 17.171 13.303 -1.233 1.00 0.00 H new ATOM 0 HG22 VAL A 31 16.681 14.878 -0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 31 15.509 13.542 -0.645 1.00 0.00 H new ATOM 440 N HIS A 32 13.003 15.820 -4.093 1.00 0.00 N ATOM 441 CA HIS A 32 12.400 16.261 -5.341 1.00 0.00 C ATOM 442 C HIS A 32 11.097 17.027 -5.075 1.00 0.00 C ATOM 443 O HIS A 32 10.478 17.530 -6.005 1.00 0.00 O ATOM 444 CB HIS A 32 12.195 15.049 -6.251 1.00 0.00 C ATOM 445 CG HIS A 32 11.274 13.996 -5.691 1.00 0.00 C ATOM 446 ND1 HIS A 32 11.680 12.744 -5.211 1.00 0.00 N ATOM 447 CD2 HIS A 32 9.920 14.104 -5.574 1.00 0.00 C ATOM 448 CE1 HIS A 32 10.549 12.133 -4.823 1.00 0.00 C ATOM 449 NE2 HIS A 32 9.482 12.922 -5.026 1.00 0.00 N ATOM 0 H HIS A 32 12.344 15.370 -3.458 1.00 0.00 H new ATOM 0 HA HIS A 32 13.065 16.958 -5.851 1.00 0.00 H new ATOM 0 HB2 HIS A 32 11.797 15.391 -7.206 1.00 0.00 H new ATOM 0 HB3 HIS A 32 13.165 14.595 -6.454 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.312 14.951 -5.856 1.00 0.00 H new ATOM 0 HE1 HIS A 32 10.504 11.139 -4.403 1.00 0.00 H new ATOM 0 HE2 HIS A 32 8.513 12.685 -4.811 1.00 0.00 H new ATOM 456 N ALA A 33 10.685 17.114 -3.803 1.00 0.00 N ATOM 457 CA ALA A 33 9.588 17.963 -3.374 1.00 0.00 C ATOM 458 C ALA A 33 9.935 18.617 -2.032 1.00 0.00 C ATOM 459 O ALA A 33 9.227 18.436 -1.042 1.00 0.00 O ATOM 460 CB ALA A 33 8.290 17.153 -3.303 1.00 0.00 C ATOM 0 H ALA A 33 11.115 16.588 -3.042 1.00 0.00 H new ATOM 0 HA ALA A 33 9.432 18.760 -4.101 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.474 17.800 -2.980 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.061 16.745 -4.288 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.409 16.337 -2.591 1.00 0.00 H new ATOM 466 N PRO A 34 11.035 19.382 -1.992 1.00 0.00 N ATOM 467 CA PRO A 34 11.544 20.030 -0.796 1.00 0.00 C ATOM 468 C PRO A 34 10.662 21.209 -0.397 1.00 0.00 C ATOM 469 O PRO A 34 10.098 21.873 -1.265 1.00 0.00 O ATOM 470 CB PRO A 34 12.945 20.495 -1.175 1.00 0.00 C ATOM 471 CG PRO A 34 12.833 20.789 -2.660 1.00 0.00 C ATOM 472 CD PRO A 34 11.897 19.682 -3.128 1.00 0.00 C ATOM 0 HA PRO A 34 11.554 19.360 0.064 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.240 21.381 -0.612 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.691 19.726 -0.973 1.00 0.00 H new ATOM 0 HG2 PRO A 34 12.421 21.780 -2.851 1.00 0.00 H new ATOM 0 HG3 PRO A 34 13.801 20.744 -3.160 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.311 20.004 -3.989 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.458 18.800 -3.436 1.00 0.00 H new ATOM 477 N LEU A 35 10.549 21.467 0.914 1.00 0.00 N ATOM 478 CA LEU A 35 9.787 22.607 1.392 1.00 0.00 C ATOM 479 C LEU A 35 10.697 23.643 2.040 1.00 0.00 C ATOM 480 O LEU A 35 11.391 23.367 3.013 1.00 0.00 O ATOM 481 CB LEU A 35 8.700 22.153 2.370 1.00 0.00 C ATOM 482 CG LEU A 35 7.720 23.248 2.813 1.00 0.00 C ATOM 483 CD1 LEU A 35 8.287 24.172 3.889 1.00 0.00 C ATOM 484 CD2 LEU A 35 7.254 24.083 1.625 1.00 0.00 C ATOM 0 H LEU A 35 10.975 20.902 1.649 1.00 0.00 H new ATOM 0 HA LEU A 35 9.306 23.076 0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.132 21.345 1.908 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.181 21.738 3.256 1.00 0.00 H new ATOM 0 HG LEU A 35 6.873 22.720 3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.542 24.922 4.155 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.544 23.587 4.772 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.180 24.668 3.509 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.561 24.851 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.115 24.557 1.153 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.753 23.439 0.902 1.00 0.00 H new ATOM 495 N PHE A 36 10.673 24.849 1.471 1.00 0.00 N ATOM 496 CA PHE A 36 11.467 25.959 1.970 1.00 0.00 C ATOM 497 C PHE A 36 10.505 27.020 2.482 1.00 0.00 C ATOM 498 O PHE A 36 9.508 27.312 1.814 1.00 0.00 O ATOM 499 CB PHE A 36 12.272 26.574 0.826 1.00 0.00 C ATOM 500 CG PHE A 36 13.468 25.804 0.320 1.00 0.00 C ATOM 501 CD1 PHE A 36 13.290 24.659 -0.470 1.00 0.00 C ATOM 502 CD2 PHE A 36 14.763 26.240 0.643 1.00 0.00 C ATOM 503 CE1 PHE A 36 14.406 23.963 -0.957 1.00 0.00 C ATOM 504 CE2 PHE A 36 15.873 25.537 0.160 1.00 0.00 C ATOM 505 CZ PHE A 36 15.701 24.402 -0.643 1.00 0.00 C ATOM 0 H PHE A 36 10.104 25.077 0.656 1.00 0.00 H new ATOM 0 HA PHE A 36 12.142 25.611 2.752 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.595 26.733 -0.013 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.617 27.557 1.148 1.00 0.00 H new ATOM 0 HD1 PHE A 36 12.294 24.313 -0.703 1.00 0.00 H new ATOM 0 HD2 PHE A 36 14.902 27.114 1.262 1.00 0.00 H new ATOM 0 HE1 PHE A 36 14.268 23.088 -1.575 1.00 0.00 H new ATOM 0 HE2 PHE A 36 16.869 25.872 0.408 1.00 0.00 H new ATOM 0 HZ PHE A 36 16.561 23.868 -1.019 1.00 0.00 H new ATOM 514 N VAL A 37 10.779 27.601 3.650 1.00 0.00 N ATOM 515 CA VAL A 37 9.943 28.708 4.117 1.00 0.00 C ATOM 516 C VAL A 37 10.799 29.937 4.294 1.00 0.00 C ATOM 517 O VAL A 37 11.671 29.988 5.153 1.00 0.00 O ATOM 518 CB VAL A 37 9.154 28.386 5.387 1.00 0.00 C ATOM 519 CG1 VAL A 37 7.794 27.835 5.028 1.00 0.00 C ATOM 520 CG2 VAL A 37 9.775 27.287 6.207 1.00 0.00 C ATOM 0 H VAL A 37 11.544 27.337 4.271 1.00 0.00 H new ATOM 0 HA VAL A 37 9.187 28.892 3.354 1.00 0.00 H new ATOM 0 HB VAL A 37 9.124 29.324 5.942 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.241 27.609 5.940 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.245 28.573 4.444 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.914 26.924 4.441 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.167 27.107 7.094 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.828 26.375 5.612 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.780 27.582 6.510 1.00 0.00 H new ATOM 530 N MET A 38 10.524 30.932 3.460 1.00 0.00 N ATOM 531 CA MET A 38 11.250 32.181 3.525 1.00 0.00 C ATOM 532 C MET A 38 10.376 33.162 4.262 1.00 0.00 C ATOM 533 O MET A 38 9.183 33.244 3.989 1.00 0.00 O ATOM 534 CB MET A 38 11.607 32.711 2.136 1.00 0.00 C ATOM 535 CG MET A 38 12.669 31.787 1.560 1.00 0.00 C ATOM 536 SD MET A 38 13.602 32.435 0.156 1.00 0.00 S ATOM 537 CE MET A 38 15.073 32.990 1.051 1.00 0.00 C ATOM 0 H MET A 38 9.806 30.893 2.736 1.00 0.00 H new ATOM 0 HA MET A 38 12.197 32.031 4.043 1.00 0.00 H new ATOM 0 HB2 MET A 38 10.726 32.732 1.494 1.00 0.00 H new ATOM 0 HB3 MET A 38 11.980 33.733 2.199 1.00 0.00 H new ATOM 0 HG2 MET A 38 13.372 31.535 2.353 1.00 0.00 H new ATOM 0 HG3 MET A 38 12.187 30.858 1.254 1.00 0.00 H new ATOM 0 HE1 MET A 38 15.619 33.710 0.442 1.00 0.00 H new ATOM 0 HE2 MET A 38 14.773 33.460 1.988 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.714 32.134 1.263 1.00 0.00 H new ATOM 545 N SER A 39 10.961 33.904 5.192 1.00 0.00 N ATOM 546 CA SER A 39 10.215 34.849 5.982 1.00 0.00 C ATOM 547 C SER A 39 10.920 36.180 5.891 1.00 0.00 C ATOM 548 O SER A 39 12.142 36.266 5.997 1.00 0.00 O ATOM 549 CB SER A 39 10.055 34.318 7.398 1.00 0.00 C ATOM 550 OG SER A 39 11.258 34.390 8.117 1.00 0.00 O ATOM 0 H SER A 39 11.956 33.863 5.412 1.00 0.00 H new ATOM 0 HA SER A 39 9.200 34.991 5.610 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.286 34.890 7.917 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.713 33.284 7.363 1.00 0.00 H new ATOM 0 HG SER A 39 11.086 34.195 9.062 1.00 0.00 H new ATOM 555 N VAL A 40 10.124 37.222 5.687 1.00 0.00 N ATOM 556 CA VAL A 40 10.632 38.545 5.409 1.00 0.00 C ATOM 557 C VAL A 40 10.243 39.465 6.558 1.00 0.00 C ATOM 558 O VAL A 40 9.143 39.343 7.096 1.00 0.00 O ATOM 559 CB VAL A 40 10.092 39.008 4.045 1.00 0.00 C ATOM 560 CG1 VAL A 40 8.587 39.210 4.117 1.00 0.00 C ATOM 561 CG2 VAL A 40 10.738 40.311 3.612 1.00 0.00 C ATOM 0 H VAL A 40 9.106 37.166 5.711 1.00 0.00 H new ATOM 0 HA VAL A 40 11.720 38.557 5.340 1.00 0.00 H new ATOM 0 HB VAL A 40 10.331 38.233 3.317 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.217 39.538 3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.106 38.271 4.390 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.357 39.967 4.867 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.336 40.613 2.645 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.527 41.085 4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.816 40.173 3.530 1.00 0.00 H new ATOM 571 N GLU A 41 11.142 40.378 6.929 1.00 0.00 N ATOM 572 CA GLU A 41 10.987 41.173 8.136 1.00 0.00 C ATOM 573 C GLU A 41 11.075 42.654 7.805 1.00 0.00 C ATOM 574 O GLU A 41 12.070 43.111 7.237 1.00 0.00 O ATOM 575 CB GLU A 41 12.100 40.798 9.124 1.00 0.00 C ATOM 576 CG GLU A 41 12.056 41.679 10.373 1.00 0.00 C ATOM 577 CD GLU A 41 13.158 41.290 11.352 1.00 0.00 C ATOM 578 OE1 GLU A 41 14.326 41.585 11.025 1.00 0.00 O ATOM 579 OE2 GLU A 41 12.832 40.710 12.409 1.00 0.00 O1- ATOM 0 H GLU A 41 11.991 40.582 6.401 1.00 0.00 H new ATOM 0 HA GLU A 41 10.012 40.972 8.579 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.997 39.752 9.411 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.070 40.901 8.638 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.169 42.725 10.089 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.084 41.583 10.857 1.00 0.00 H new ATOM 584 N VAL A 42 10.022 43.403 8.163 1.00 0.00 N ATOM 585 CA VAL A 42 9.977 44.839 7.956 1.00 0.00 C ATOM 586 C VAL A 42 9.448 45.504 9.229 1.00 0.00 C ATOM 587 O VAL A 42 8.428 45.073 9.757 1.00 0.00 O ATOM 588 CB VAL A 42 9.015 45.188 6.814 1.00 0.00 C ATOM 589 CG1 VAL A 42 9.164 46.675 6.515 1.00 0.00 C ATOM 590 CG2 VAL A 42 9.286 44.434 5.511 1.00 0.00 C ATOM 0 H VAL A 42 9.184 43.022 8.603 1.00 0.00 H new ATOM 0 HA VAL A 42 10.980 45.188 7.711 1.00 0.00 H new ATOM 0 HB VAL A 42 8.017 44.906 7.149 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.490 46.953 5.705 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.917 47.252 7.406 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.192 46.886 6.220 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.561 44.740 4.756 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.293 44.663 5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.197 43.362 5.686 1.00 0.00 H new ATOM 600 N ASN A 43 10.132 46.544 9.724 1.00 0.00 N ATOM 601 CA ASN A 43 9.757 47.279 10.935 1.00 0.00 C ATOM 602 C ASN A 43 9.550 46.405 12.185 1.00 0.00 C ATOM 603 O ASN A 43 9.208 46.925 13.245 1.00 0.00 O ATOM 604 CB ASN A 43 8.507 48.130 10.652 1.00 0.00 C ATOM 605 CG ASN A 43 8.252 49.168 11.740 1.00 0.00 C ATOM 606 OD1 ASN A 43 9.184 49.723 12.322 1.00 0.00 O ATOM 607 ND2 ASN A 43 6.979 49.441 12.027 1.00 0.00 N ATOM 0 H ASN A 43 10.979 46.904 9.283 1.00 0.00 H new ATOM 0 HA ASN A 43 10.608 47.915 11.179 1.00 0.00 H new ATOM 0 HB2 ASN A 43 8.624 48.634 9.693 1.00 0.00 H new ATOM 0 HB3 ASN A 43 7.638 47.477 10.566 1.00 0.00 H new ATOM 0 HD21 ASN A 43 6.754 50.127 12.747 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.230 48.964 11.526 1.00 0.00 H new ATOM 613 N GLY A 44 9.749 45.081 12.103 1.00 0.00 N ATOM 614 CA GLY A 44 9.560 44.195 13.246 1.00 0.00 C ATOM 615 C GLY A 44 8.433 43.204 12.997 1.00 0.00 C ATOM 616 O GLY A 44 8.129 42.386 13.861 1.00 0.00 O ATOM 0 H GLY A 44 10.042 44.605 11.250 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.485 43.654 13.446 1.00 0.00 H new ATOM 0 HA3 GLY A 44 9.338 44.786 14.134 1.00 0.00 H new ATOM 620 N GLN A 45 7.817 43.272 11.817 1.00 0.00 N ATOM 621 CA GLN A 45 6.782 42.341 11.402 1.00 0.00 C ATOM 622 C GLN A 45 7.414 41.344 10.444 1.00 0.00 C ATOM 623 O GLN A 45 8.033 41.721 9.455 1.00 0.00 O ATOM 624 CB GLN A 45 5.667 43.104 10.683 1.00 0.00 C ATOM 625 CG GLN A 45 4.777 43.783 11.721 1.00 0.00 C ATOM 626 CD GLN A 45 3.734 44.706 11.089 1.00 0.00 C ATOM 627 OE1 GLN A 45 4.000 45.365 10.086 1.00 0.00 O ATOM 628 NE2 GLN A 45 2.544 44.750 11.678 1.00 0.00 N ATOM 0 H GLN A 45 8.029 43.985 11.119 1.00 0.00 H new ATOM 0 HA GLN A 45 6.358 41.828 12.265 1.00 0.00 H new ATOM 0 HB2 GLN A 45 6.094 43.847 10.010 1.00 0.00 H new ATOM 0 HB3 GLN A 45 5.078 42.421 10.071 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.271 43.021 12.314 1.00 0.00 H new ATOM 0 HG3 GLN A 45 5.399 44.359 12.406 1.00 0.00 H new ATOM 0 HE21 GLN A 45 2.365 44.186 12.509 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.809 45.347 11.299 1.00 0.00 H new ATOM 635 N VAL A 46 7.243 40.061 10.758 1.00 0.00 N ATOM 636 CA VAL A 46 7.843 38.993 9.987 1.00 0.00 C ATOM 637 C VAL A 46 6.718 38.156 9.397 1.00 0.00 C ATOM 638 O VAL A 46 5.752 37.834 10.088 1.00 0.00 O ATOM 639 CB VAL A 46 8.790 38.149 10.856 1.00 0.00 C ATOM 640 CG1 VAL A 46 9.497 37.099 9.993 1.00 0.00 C ATOM 641 CG2 VAL A 46 9.840 39.020 11.545 1.00 0.00 C ATOM 0 H VAL A 46 6.686 39.742 11.551 1.00 0.00 H new ATOM 0 HA VAL A 46 8.453 39.403 9.182 1.00 0.00 H new ATOM 0 HB VAL A 46 8.188 37.659 11.622 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.166 36.506 10.617 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.755 36.446 9.534 1.00 0.00 H new ATOM 0 HG13 VAL A 46 10.074 37.597 9.214 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.493 38.392 12.151 1.00 0.00 H new ATOM 0 HG22 VAL A 46 10.433 39.539 10.792 1.00 0.00 H new ATOM 0 HG23 VAL A 46 9.344 39.751 12.184 1.00 0.00 H new ATOM 651 N PHE A 47 6.855 37.808 8.117 1.00 0.00 N ATOM 652 CA PHE A 47 5.831 37.070 7.407 1.00 0.00 C ATOM 653 C PHE A 47 6.473 35.939 6.611 1.00 0.00 C ATOM 654 O PHE A 47 7.452 36.155 5.908 1.00 0.00 O ATOM 655 CB PHE A 47 5.056 38.024 6.499 1.00 0.00 C ATOM 656 CG PHE A 47 4.071 38.856 7.291 1.00 0.00 C ATOM 657 CD1 PHE A 47 2.795 38.328 7.535 1.00 0.00 C ATOM 658 CD2 PHE A 47 4.411 40.128 7.766 1.00 0.00 C ATOM 659 CE1 PHE A 47 1.858 39.076 8.265 1.00 0.00 C ATOM 660 CE2 PHE A 47 3.461 40.876 8.478 1.00 0.00 C ATOM 661 CZ PHE A 47 2.193 40.344 8.741 1.00 0.00 C ATOM 0 H PHE A 47 7.676 38.032 7.554 1.00 0.00 H new ATOM 0 HA PHE A 47 5.130 36.627 8.114 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.753 38.680 5.977 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.524 37.454 5.737 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.534 37.349 7.162 1.00 0.00 H new ATOM 0 HD2 PHE A 47 5.397 40.531 7.586 1.00 0.00 H new ATOM 0 HE1 PHE A 47 0.876 38.669 8.458 1.00 0.00 H new ATOM 0 HE2 PHE A 47 3.709 41.868 8.825 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.475 40.914 9.312 1.00 0.00 H new ATOM 670 N GLU A 48 5.911 34.743 6.734 1.00 0.00 N ATOM 671 CA GLU A 48 6.548 33.530 6.244 1.00 0.00 C ATOM 672 C GLU A 48 5.782 32.929 5.060 1.00 0.00 C ATOM 673 O GLU A 48 4.550 32.873 5.077 1.00 0.00 O ATOM 674 CB GLU A 48 6.629 32.544 7.400 1.00 0.00 C ATOM 675 CG GLU A 48 7.505 31.339 7.065 1.00 0.00 C ATOM 676 CD GLU A 48 7.362 30.266 8.141 1.00 0.00 C ATOM 677 OE1 GLU A 48 6.444 29.425 8.025 1.00 0.00 O ATOM 678 OE2 GLU A 48 8.178 30.291 9.085 1.00 0.00 O1- ATOM 0 H GLU A 48 5.004 34.588 7.175 1.00 0.00 H new ATOM 0 HA GLU A 48 7.548 33.763 5.878 1.00 0.00 H new ATOM 0 HB2 GLU A 48 7.028 33.049 8.280 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.626 32.203 7.656 1.00 0.00 H new ATOM 0 HG2 GLU A 48 7.220 30.932 6.095 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.547 31.649 6.987 1.00 0.00 H new ATOM 683 N GLY A 49 6.518 32.479 4.039 1.00 0.00 N ATOM 684 CA GLY A 49 5.925 31.875 2.856 1.00 0.00 C ATOM 685 C GLY A 49 6.588 30.533 2.586 1.00 0.00 C ATOM 686 O GLY A 49 7.815 30.439 2.667 1.00 0.00 O ATOM 0 H GLY A 49 7.537 32.526 4.015 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.853 31.741 3.002 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.050 32.534 1.997 1.00 0.00 H new ATOM 690 N SER A 50 5.771 29.519 2.274 1.00 0.00 N ATOM 691 CA SER A 50 6.174 28.118 2.183 1.00 0.00 C ATOM 692 C SER A 50 6.036 27.606 0.751 1.00 0.00 C ATOM 693 O SER A 50 4.926 27.368 0.280 1.00 0.00 O ATOM 694 CB SER A 50 5.327 27.282 3.151 1.00 0.00 C ATOM 695 OG SER A 50 3.943 27.460 2.914 1.00 0.00 O ATOM 0 H SER A 50 4.781 29.660 2.072 1.00 0.00 H new ATOM 0 HA SER A 50 7.224 28.028 2.462 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.583 26.228 3.044 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.561 27.564 4.178 1.00 0.00 H new ATOM 0 HG SER A 50 3.778 27.494 1.949 1.00 0.00 H new ATOM 700 N GLY A 51 7.164 27.437 0.060 1.00 0.00 N ATOM 701 CA GLY A 51 7.166 26.936 -1.303 1.00 0.00 C ATOM 702 C GLY A 51 8.321 25.991 -1.601 1.00 0.00 C ATOM 703 O GLY A 51 9.332 25.995 -0.898 1.00 0.00 O ATOM 0 H GLY A 51 8.091 27.643 0.431 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.226 26.419 -1.493 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.210 27.780 -1.992 1.00 0.00 H new ATOM 707 N PRO A 52 8.178 25.165 -2.647 1.00 0.00 N ATOM 708 CA PRO A 52 9.269 24.389 -3.191 1.00 0.00 C ATOM 709 C PRO A 52 10.169 25.364 -3.950 1.00 0.00 C ATOM 710 O PRO A 52 9.672 26.204 -4.695 1.00 0.00 O ATOM 711 CB PRO A 52 8.611 23.362 -4.113 1.00 0.00 C ATOM 712 CG PRO A 52 7.358 24.089 -4.596 1.00 0.00 C ATOM 713 CD PRO A 52 6.951 24.930 -3.387 1.00 0.00 C ATOM 0 HA PRO A 52 9.880 23.874 -2.450 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.263 23.087 -4.942 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.365 22.442 -3.582 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.564 24.711 -5.467 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.572 23.390 -4.882 1.00 0.00 H new ATOM 0 HD2 PRO A 52 6.494 25.870 -3.698 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.217 24.407 -2.774 1.00 0.00 H new ATOM 718 N THR A 53 11.485 25.237 -3.749 1.00 0.00 N ATOM 719 CA THR A 53 12.456 26.189 -4.272 1.00 0.00 C ATOM 720 C THR A 53 12.258 27.577 -3.639 1.00 0.00 C ATOM 721 O THR A 53 11.161 27.960 -3.233 1.00 0.00 O ATOM 722 CB THR A 53 12.420 26.175 -5.807 1.00 0.00 C ATOM 723 OG1 THR A 53 12.965 24.963 -6.269 1.00 0.00 O ATOM 724 CG2 THR A 53 13.219 27.320 -6.426 1.00 0.00 C ATOM 0 H THR A 53 11.901 24.471 -3.219 1.00 0.00 H new ATOM 0 HA THR A 53 13.466 25.893 -3.989 1.00 0.00 H new ATOM 0 HB THR A 53 11.377 26.290 -6.104 1.00 0.00 H new ATOM 0 HG1 THR A 53 12.943 24.947 -7.249 1.00 0.00 H new ATOM 0 HG21 THR A 53 13.158 27.260 -7.513 1.00 0.00 H new ATOM 0 HG22 THR A 53 12.808 28.273 -6.091 1.00 0.00 H new ATOM 0 HG23 THR A 53 14.261 27.245 -6.116 1.00 0.00 H new ATOM 732 N LYS A 54 13.343 28.351 -3.549 1.00 0.00 N ATOM 733 CA LYS A 54 13.375 29.610 -2.805 1.00 0.00 C ATOM 734 C LYS A 54 12.471 30.702 -3.376 1.00 0.00 C ATOM 735 O LYS A 54 11.974 31.535 -2.619 1.00 0.00 O ATOM 736 CB LYS A 54 14.811 30.132 -2.794 1.00 0.00 C ATOM 737 CG LYS A 54 15.801 29.154 -2.152 1.00 0.00 C ATOM 738 CD LYS A 54 17.183 29.811 -2.107 1.00 0.00 C ATOM 739 CE LYS A 54 18.242 28.866 -1.536 1.00 0.00 C ATOM 740 NZ LYS A 54 19.539 29.541 -1.417 1.00 0.00 N ATOM 0 H LYS A 54 14.230 28.118 -3.995 1.00 0.00 H new ATOM 0 HA LYS A 54 13.002 29.387 -1.805 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.124 30.337 -3.818 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.843 31.079 -2.255 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.474 28.892 -1.146 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.842 28.228 -2.725 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.473 30.117 -3.112 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.136 30.715 -1.499 1.00 0.00 H new ATOM 0 HE2 LYS A 54 17.924 28.506 -0.557 1.00 0.00 H new ATOM 0 HE3 LYS A 54 18.340 27.992 -2.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 20.240 28.879 -1.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 19.850 29.863 -2.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 19.447 30.360 -0.783 1.00 0.00 H new ATOM 750 N LYS A 55 12.251 30.716 -4.692 1.00 0.00 N ATOM 751 CA LYS A 55 11.567 31.819 -5.371 1.00 0.00 C ATOM 752 C LYS A 55 10.194 32.093 -4.775 1.00 0.00 C ATOM 753 O LYS A 55 9.963 33.150 -4.191 1.00 0.00 O ATOM 754 CB LYS A 55 11.440 31.522 -6.864 1.00 0.00 C ATOM 755 CG LYS A 55 12.786 31.628 -7.578 1.00 0.00 C ATOM 756 CD LYS A 55 12.593 31.223 -9.033 1.00 0.00 C ATOM 757 CE LYS A 55 13.874 31.490 -9.810 1.00 0.00 C ATOM 758 NZ LYS A 55 13.776 30.961 -11.182 1.00 0.00 N ATOM 0 H LYS A 55 12.542 29.964 -5.317 1.00 0.00 H new ATOM 0 HA LYS A 55 12.172 32.714 -5.228 1.00 0.00 H new ATOM 0 HB2 LYS A 55 11.033 30.520 -7.002 1.00 0.00 H new ATOM 0 HB3 LYS A 55 10.733 32.219 -7.315 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.169 32.647 -7.516 1.00 0.00 H new ATOM 0 HG3 LYS A 55 13.521 30.981 -7.099 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.331 30.167 -9.096 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.767 31.783 -9.471 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.068 32.562 -9.842 1.00 0.00 H new ATOM 0 HE3 LYS A 55 14.718 31.029 -9.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 14.661 31.155 -11.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 13.614 29.934 -11.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 12.984 31.420 -11.675 1.00 0.00 H new ATOM 768 N LYS A 56 9.282 31.126 -4.933 1.00 0.00 N ATOM 769 CA LYS A 56 7.905 31.222 -4.490 1.00 0.00 C ATOM 770 C LYS A 56 7.807 31.528 -3.001 1.00 0.00 C ATOM 771 O LYS A 56 6.930 32.280 -2.582 1.00 0.00 O ATOM 772 CB LYS A 56 7.227 29.897 -4.828 1.00 0.00 C ATOM 773 CG LYS A 56 5.743 29.991 -4.486 1.00 0.00 C ATOM 774 CD LYS A 56 5.002 28.748 -4.954 1.00 0.00 C ATOM 775 CE LYS A 56 3.521 29.021 -4.764 1.00 0.00 C ATOM 776 NZ LYS A 56 2.687 27.929 -5.288 1.00 0.00 N ATOM 0 H LYS A 56 9.497 30.237 -5.385 1.00 0.00 H new ATOM 0 HA LYS A 56 7.408 32.049 -4.998 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.355 29.669 -5.886 1.00 0.00 H new ATOM 0 HB3 LYS A 56 7.691 29.084 -4.269 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.620 30.110 -3.409 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.312 30.875 -4.956 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.225 28.536 -6.000 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.311 27.875 -4.379 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.311 29.160 -3.703 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.257 29.952 -5.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.683 28.156 -5.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 2.867 27.812 -6.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 2.920 27.045 -4.792 1.00 0.00 H new ATOM 786 N ALA A 57 8.697 30.958 -2.191 1.00 0.00 N ATOM 787 CA ALA A 57 8.722 31.220 -0.761 1.00 0.00 C ATOM 788 C ALA A 57 8.885 32.714 -0.481 1.00 0.00 C ATOM 789 O ALA A 57 8.005 33.344 0.103 1.00 0.00 O ATOM 790 CB ALA A 57 9.828 30.387 -0.125 1.00 0.00 C ATOM 0 H ALA A 57 9.415 30.307 -2.509 1.00 0.00 H new ATOM 0 HA ALA A 57 7.771 30.928 -0.315 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.855 30.577 0.948 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.634 29.329 -0.302 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.787 30.659 -0.566 1.00 0.00 H new ATOM 796 N LYS A 58 10.018 33.279 -0.904 1.00 0.00 N ATOM 797 CA LYS A 58 10.299 34.700 -0.754 1.00 0.00 C ATOM 798 C LYS A 58 9.220 35.581 -1.393 1.00 0.00 C ATOM 799 O LYS A 58 8.862 36.622 -0.849 1.00 0.00 O ATOM 800 CB LYS A 58 11.729 34.975 -1.263 1.00 0.00 C ATOM 801 CG LYS A 58 11.832 36.166 -2.213 1.00 0.00 C ATOM 802 CD LYS A 58 13.299 36.357 -2.625 1.00 0.00 C ATOM 803 CE LYS A 58 13.426 37.447 -3.693 1.00 0.00 C ATOM 804 NZ LYS A 58 12.963 36.975 -5.015 1.00 0.00 N ATOM 0 H LYS A 58 10.766 32.758 -1.361 1.00 0.00 H new ATOM 0 HA LYS A 58 10.262 34.976 0.300 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.381 35.149 -0.407 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.100 34.085 -1.771 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.213 35.998 -3.094 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.458 37.067 -1.728 1.00 0.00 H new ATOM 0 HD2 LYS A 58 13.895 36.625 -1.752 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.699 35.418 -3.008 1.00 0.00 H new ATOM 0 HE2 LYS A 58 12.844 38.319 -3.394 1.00 0.00 H new ATOM 0 HE3 LYS A 58 14.466 37.767 -3.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 13.143 37.710 -5.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 13.477 36.108 -5.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.943 36.774 -4.974 1.00 0.00 H new ATOM 814 N LEU A 59 8.706 35.155 -2.545 1.00 0.00 N ATOM 815 CA LEU A 59 7.645 35.864 -3.251 1.00 0.00 C ATOM 816 C LEU A 59 6.425 36.067 -2.357 1.00 0.00 C ATOM 817 O LEU A 59 6.046 37.190 -2.044 1.00 0.00 O ATOM 818 CB LEU A 59 7.323 35.064 -4.525 1.00 0.00 C ATOM 819 CG LEU A 59 6.247 35.639 -5.452 1.00 0.00 C ATOM 820 CD1 LEU A 59 4.826 35.363 -4.956 1.00 0.00 C ATOM 821 CD2 LEU A 59 6.418 37.149 -5.596 1.00 0.00 C ATOM 0 H LEU A 59 9.016 34.305 -3.015 1.00 0.00 H new ATOM 0 HA LEU A 59 7.968 36.867 -3.529 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.243 34.956 -5.099 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.014 34.062 -4.227 1.00 0.00 H new ATOM 0 HG LEU A 59 6.379 35.140 -6.412 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.107 35.794 -5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.666 34.287 -4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.691 35.811 -3.972 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.646 37.541 -6.258 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.331 37.620 -4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.400 37.366 -6.016 1.00 0.00 H new ATOM 832 N HIS A 60 5.817 34.955 -1.953 1.00 0.00 N ATOM 833 CA HIS A 60 4.633 34.977 -1.125 1.00 0.00 C ATOM 834 C HIS A 60 4.890 35.731 0.178 1.00 0.00 C ATOM 835 O HIS A 60 4.037 36.483 0.640 1.00 0.00 O ATOM 836 CB HIS A 60 4.194 33.537 -0.862 1.00 0.00 C ATOM 837 CG HIS A 60 2.796 33.422 -0.320 1.00 0.00 C ATOM 838 ND1 HIS A 60 2.310 32.385 0.475 1.00 0.00 N ATOM 839 CD2 HIS A 60 1.797 34.326 -0.536 1.00 0.00 C ATOM 840 CE1 HIS A 60 1.018 32.683 0.701 1.00 0.00 C ATOM 841 NE2 HIS A 60 0.682 33.842 0.103 1.00 0.00 N ATOM 0 H HIS A 60 6.138 34.017 -2.195 1.00 0.00 H new ATOM 0 HA HIS A 60 3.833 35.507 -1.642 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.262 32.970 -1.790 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.887 33.078 -0.157 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.869 35.244 -1.100 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.341 32.075 1.283 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.238 34.282 0.121 1.00 0.00 H new ATOM 848 N ALA A 61 6.072 35.528 0.776 1.00 0.00 N ATOM 849 CA ALA A 61 6.459 36.256 1.977 1.00 0.00 C ATOM 850 C ALA A 61 6.387 37.773 1.743 1.00 0.00 C ATOM 851 O ALA A 61 5.783 38.499 2.534 1.00 0.00 O ATOM 852 CB ALA A 61 7.862 35.815 2.384 1.00 0.00 C ATOM 0 H ALA A 61 6.771 34.865 0.443 1.00 0.00 H new ATOM 0 HA ALA A 61 5.766 36.029 2.787 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.166 36.352 3.283 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.863 34.743 2.584 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.561 36.034 1.577 1.00 0.00 H new ATOM 858 N ALA A 62 7.001 38.248 0.657 1.00 0.00 N ATOM 859 CA ALA A 62 6.996 39.654 0.287 1.00 0.00 C ATOM 860 C ALA A 62 5.568 40.175 0.160 1.00 0.00 C ATOM 861 O ALA A 62 5.246 41.243 0.672 1.00 0.00 O ATOM 862 CB ALA A 62 7.725 39.820 -1.048 1.00 0.00 C ATOM 0 H ALA A 62 7.519 37.657 0.007 1.00 0.00 H new ATOM 0 HA ALA A 62 7.502 40.227 1.064 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.726 40.872 -1.334 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.752 39.470 -0.947 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.216 39.236 -1.815 1.00 0.00 H new ATOM 868 N GLU A 63 4.714 39.416 -0.524 1.00 0.00 N ATOM 869 CA GLU A 63 3.312 39.774 -0.707 1.00 0.00 C ATOM 870 C GLU A 63 2.621 40.001 0.642 1.00 0.00 C ATOM 871 O GLU A 63 2.075 41.079 0.876 1.00 0.00 O ATOM 872 CB GLU A 63 2.595 38.676 -1.492 1.00 0.00 C ATOM 873 CG GLU A 63 3.071 38.592 -2.949 1.00 0.00 C ATOM 874 CD GLU A 63 2.273 39.543 -3.837 1.00 0.00 C ATOM 875 OE1 GLU A 63 2.170 40.733 -3.453 1.00 0.00 O1- ATOM 876 OE2 GLU A 63 1.773 39.074 -4.890 1.00 0.00 O ATOM 0 H GLU A 63 4.976 38.535 -0.967 1.00 0.00 H new ATOM 0 HA GLU A 63 3.265 40.706 -1.269 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.761 37.716 -1.003 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.521 38.862 -1.474 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.131 38.839 -3.005 1.00 0.00 H new ATOM 0 HG3 GLU A 63 2.962 37.570 -3.313 1.00 0.00 H new ATOM 881 N LYS A 64 2.645 38.998 1.525 1.00 0.00 N ATOM 882 CA LYS A 64 2.014 39.122 2.833 1.00 0.00 C ATOM 883 C LYS A 64 2.561 40.317 3.589 1.00 0.00 C ATOM 884 O LYS A 64 1.797 41.134 4.101 1.00 0.00 O ATOM 885 CB LYS A 64 2.280 37.869 3.668 1.00 0.00 C ATOM 886 CG LYS A 64 1.641 36.588 3.125 1.00 0.00 C ATOM 887 CD LYS A 64 2.032 35.451 4.068 1.00 0.00 C ATOM 888 CE LYS A 64 1.476 34.132 3.548 1.00 0.00 C ATOM 889 NZ LYS A 64 1.770 33.034 4.483 1.00 0.00 N ATOM 0 H LYS A 64 3.093 38.098 1.355 1.00 0.00 H new ATOM 0 HA LYS A 64 0.944 39.251 2.670 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.357 37.719 3.739 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.914 38.040 4.681 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.557 36.690 3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.989 36.384 2.112 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.117 35.391 4.149 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.648 35.648 5.069 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.398 34.217 3.408 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.908 33.910 2.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.473 32.131 4.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.792 33.006 4.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.254 33.188 5.373 1.00 0.00 H new ATOM 899 N ALA A 65 3.890 40.415 3.655 1.00 0.00 N ATOM 900 CA ALA A 65 4.550 41.506 4.355 1.00 0.00 C ATOM 901 C ALA A 65 4.100 42.862 3.828 1.00 0.00 C ATOM 902 O ALA A 65 3.897 43.778 4.616 1.00 0.00 O ATOM 903 CB ALA A 65 6.059 41.319 4.301 1.00 0.00 C ATOM 0 H ALA A 65 4.529 39.745 3.228 1.00 0.00 H new ATOM 0 HA ALA A 65 4.255 41.485 5.404 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.546 42.140 4.827 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.326 40.375 4.775 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.387 41.309 3.262 1.00 0.00 H new ATOM 909 N LEU A 66 3.935 43.012 2.513 1.00 0.00 N ATOM 910 CA LEU A 66 3.344 44.206 1.944 1.00 0.00 C ATOM 911 C LEU A 66 1.954 44.421 2.548 1.00 0.00 C ATOM 912 O LEU A 66 1.673 45.510 3.061 1.00 0.00 O ATOM 913 CB LEU A 66 3.289 44.059 0.412 1.00 0.00 C ATOM 914 CG LEU A 66 2.427 45.144 -0.247 1.00 0.00 C ATOM 915 CD1 LEU A 66 3.013 46.539 -0.041 1.00 0.00 C ATOM 916 CD2 LEU A 66 2.348 44.829 -1.733 1.00 0.00 C ATOM 0 H LEU A 66 4.207 42.311 1.824 1.00 0.00 H new ATOM 0 HA LEU A 66 3.947 45.083 2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.300 44.107 0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.890 43.077 0.158 1.00 0.00 H new ATOM 0 HG LEU A 66 1.437 45.145 0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.372 47.278 -0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.075 46.754 1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.010 46.583 -0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 66 1.740 45.583 -2.233 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.351 44.830 -2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 66 1.896 43.847 -1.873 1.00 0.00 H new ATOM 927 N ARG A 67 1.087 43.398 2.492 1.00 0.00 N ATOM 928 CA ARG A 67 -0.300 43.530 2.934 1.00 0.00 C ATOM 929 C ARG A 67 -0.378 44.022 4.367 1.00 0.00 C ATOM 930 O ARG A 67 -1.252 44.821 4.701 1.00 0.00 O ATOM 931 CB ARG A 67 -1.048 42.202 2.812 1.00 0.00 C ATOM 932 CG ARG A 67 -1.117 41.641 1.390 1.00 0.00 C ATOM 933 CD ARG A 67 -1.340 42.764 0.388 1.00 0.00 C ATOM 934 NE ARG A 67 -1.659 42.263 -0.952 1.00 0.00 N ATOM 935 CZ ARG A 67 -0.760 41.774 -1.809 1.00 0.00 C ATOM 936 NH1 ARG A 67 0.523 41.670 -1.469 1.00 0.00 N ATOM 937 NH2 ARG A 67 -1.134 41.378 -3.024 1.00 0.00 N ATOM 0 H ARG A 67 1.328 42.470 2.143 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.773 44.265 2.283 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.565 41.467 3.456 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.063 42.336 3.186 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.193 41.113 1.155 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -1.926 40.914 1.318 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.152 43.402 0.737 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -0.445 43.385 0.337 1.00 0.00 H new ATOM 0 HE ARG A 67 -2.634 42.290 -1.250 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.831 41.966 -0.543 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.198 41.294 -2.135 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -2.112 41.447 -3.304 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.442 41.005 -3.674 1.00 0.00 H new ATOM 948 N SER A 68 0.527 43.555 5.226 1.00 0.00 N ATOM 949 CA SER A 68 0.560 44.030 6.595 1.00 0.00 C ATOM 950 C SER A 68 1.236 45.390 6.740 1.00 0.00 C ATOM 951 O SER A 68 0.665 46.322 7.312 1.00 0.00 O ATOM 952 CB SER A 68 1.282 43.009 7.457 1.00 0.00 C ATOM 953 OG SER A 68 1.240 43.428 8.805 1.00 0.00 O ATOM 0 H SER A 68 1.235 42.858 4.996 1.00 0.00 H new ATOM 0 HA SER A 68 -0.473 44.155 6.920 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.813 42.031 7.353 1.00 0.00 H new ATOM 0 HB3 SER A 68 2.316 42.904 7.128 1.00 0.00 H new ATOM 0 HG SER A 68 1.773 42.816 9.354 1.00 0.00 H new ATOM 958 N PHE A 69 2.458 45.500 6.217 1.00 0.00 N ATOM 959 CA PHE A 69 3.311 46.668 6.358 1.00 0.00 C ATOM 960 C PHE A 69 2.683 47.962 5.848 1.00 0.00 C ATOM 961 O PHE A 69 3.023 49.027 6.353 1.00 0.00 O ATOM 962 CB PHE A 69 4.635 46.405 5.648 1.00 0.00 C ATOM 963 CG PHE A 69 5.687 47.477 5.802 1.00 0.00 C ATOM 964 CD1 PHE A 69 5.940 48.081 7.046 1.00 0.00 C ATOM 965 CD2 PHE A 69 6.425 47.868 4.682 1.00 0.00 C ATOM 966 CE1 PHE A 69 6.998 48.989 7.172 1.00 0.00 C ATOM 967 CE2 PHE A 69 7.458 48.814 4.805 1.00 0.00 C ATOM 968 CZ PHE A 69 7.753 49.367 6.055 1.00 0.00 C ATOM 0 H PHE A 69 2.888 44.755 5.669 1.00 0.00 H new ATOM 0 HA PHE A 69 3.466 46.821 7.426 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.044 45.465 6.019 1.00 0.00 H new ATOM 0 HB3 PHE A 69 4.435 46.269 4.585 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.322 47.846 7.900 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.201 47.441 3.716 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.234 49.402 8.141 1.00 0.00 H new ATOM 0 HE2 PHE A 69 8.023 49.113 3.935 1.00 0.00 H new ATOM 0 HZ PHE A 69 8.557 50.080 6.158 1.00 0.00 H new ATOM 977 N VAL A 70 1.774 47.908 4.860 1.00 0.00 N ATOM 978 CA VAL A 70 1.069 49.131 4.451 1.00 0.00 C ATOM 979 C VAL A 70 0.357 49.810 5.623 1.00 0.00 C ATOM 980 O VAL A 70 -0.042 50.970 5.496 1.00 0.00 O ATOM 981 CB VAL A 70 0.087 48.891 3.297 1.00 0.00 C ATOM 982 CG1 VAL A 70 0.839 48.554 2.012 1.00 0.00 C ATOM 983 CG2 VAL A 70 -0.900 47.776 3.633 1.00 0.00 C ATOM 0 H VAL A 70 1.518 47.064 4.347 1.00 0.00 H new ATOM 0 HA VAL A 70 1.844 49.806 4.089 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.476 49.812 3.146 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.125 48.387 1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.498 49.381 1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 70 1.432 47.652 2.163 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.583 47.630 2.796 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.354 46.852 3.822 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.469 48.049 4.522 1.00 0.00 H new ATOM 993 N GLN A 71 0.186 49.124 6.755 1.00 0.00 N ATOM 994 CA GLN A 71 -0.458 49.696 7.929 1.00 0.00 C ATOM 995 C GLN A 71 0.582 50.251 8.914 1.00 0.00 C ATOM 996 O GLN A 71 0.223 50.961 9.850 1.00 0.00 O ATOM 997 CB GLN A 71 -1.348 48.632 8.569 1.00 0.00 C ATOM 998 CG GLN A 71 -2.312 49.207 9.614 1.00 0.00 C ATOM 999 CD GLN A 71 -3.285 50.198 8.996 1.00 0.00 C ATOM 1000 OE1 GLN A 71 -2.989 51.385 8.873 1.00 0.00 O ATOM 1001 NE2 GLN A 71 -4.464 49.722 8.596 1.00 0.00 N ATOM 0 H GLN A 71 0.491 48.159 6.879 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.081 50.541 7.634 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -1.922 48.130 7.790 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.720 47.876 9.039 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.868 48.395 10.082 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.743 49.699 10.402 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -4.680 48.732 8.712 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.150 50.348 8.174 1.00 0.00 H new ATOM 1008 N PHE A 72 1.872 49.940 8.719 1.00 0.00 N ATOM 1009 CA PHE A 72 2.938 50.422 9.590 1.00 0.00 C ATOM 1010 C PHE A 72 4.242 50.673 8.826 1.00 0.00 C ATOM 1011 O PHE A 72 5.293 50.187 9.243 1.00 0.00 O ATOM 1012 CB PHE A 72 3.199 49.432 10.724 1.00 0.00 C ATOM 1013 CG PHE A 72 1.964 48.925 11.422 1.00 0.00 C ATOM 1014 CD1 PHE A 72 1.419 49.655 12.487 1.00 0.00 C ATOM 1015 CD2 PHE A 72 1.359 47.736 10.998 1.00 0.00 C ATOM 1016 CE1 PHE A 72 0.263 49.187 13.128 1.00 0.00 C ATOM 1017 CE2 PHE A 72 0.206 47.266 11.645 1.00 0.00 C ATOM 1018 CZ PHE A 72 -0.340 47.992 12.710 1.00 0.00 C ATOM 0 H PHE A 72 2.198 49.349 7.954 1.00 0.00 H new ATOM 0 HA PHE A 72 2.598 51.372 10.002 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.748 48.580 10.323 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.845 49.909 11.461 1.00 0.00 H new ATOM 0 HD1 PHE A 72 1.887 50.573 12.812 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.780 47.180 10.173 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -0.164 49.748 13.946 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.259 46.346 11.322 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.227 47.631 13.210 1.00 0.00 H new ATOM 2182 N PRO A 163 11.121 -3.364 -24.932 1.00 0.00 N ATOM 2183 CA PRO A 163 10.074 -2.379 -25.146 1.00 0.00 C ATOM 2184 C PRO A 163 9.677 -1.715 -23.830 1.00 0.00 C ATOM 2185 O PRO A 163 9.027 -0.676 -23.847 1.00 0.00 O ATOM 2186 CB PRO A 163 8.910 -3.165 -25.744 1.00 0.00 C ATOM 2187 CG PRO A 163 9.070 -4.571 -25.143 1.00 0.00 C ATOM 2188 CD PRO A 163 10.589 -4.714 -25.005 1.00 0.00 C ATOM 0 HA PRO A 163 10.396 -1.572 -25.804 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.950 -2.723 -25.478 1.00 0.00 H new ATOM 0 HB3 PRO A 163 8.960 -3.187 -26.833 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.567 -4.658 -24.180 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.649 -5.338 -25.793 1.00 0.00 H new ATOM 0 HD2 PRO A 163 10.846 -5.282 -24.111 1.00 0.00 H new ATOM 0 HD3 PRO A 163 11.008 -5.251 -25.856 1.00 0.00 H new ATOM 2193 N VAL A 164 10.066 -2.303 -22.693 1.00 0.00 N ATOM 2194 CA VAL A 164 9.772 -1.735 -21.385 1.00 0.00 C ATOM 2195 C VAL A 164 10.438 -0.378 -21.209 1.00 0.00 C ATOM 2196 O VAL A 164 9.823 0.529 -20.645 1.00 0.00 O ATOM 2197 CB VAL A 164 10.250 -2.707 -20.292 1.00 0.00 C ATOM 2198 CG1 VAL A 164 10.028 -2.109 -18.904 1.00 0.00 C ATOM 2199 CG2 VAL A 164 9.483 -4.024 -20.388 1.00 0.00 C ATOM 0 H VAL A 164 10.589 -3.178 -22.660 1.00 0.00 H new ATOM 0 HA VAL A 164 8.695 -1.588 -21.303 1.00 0.00 H new ATOM 0 HB VAL A 164 11.315 -2.886 -20.443 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.373 -2.812 -18.146 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.587 -1.177 -18.816 1.00 0.00 H new ATOM 0 HG13 VAL A 164 8.966 -1.910 -18.759 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.829 -4.704 -19.610 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.418 -3.835 -20.257 1.00 0.00 H new ATOM 0 HG23 VAL A 164 9.654 -4.474 -21.366 1.00 0.00 H new ATOM 2209 N MET A 165 11.674 -0.211 -21.675 1.00 0.00 N ATOM 2210 CA MET A 165 12.410 1.026 -21.465 1.00 0.00 C ATOM 2211 C MET A 165 12.019 2.098 -22.477 1.00 0.00 C ATOM 2212 O MET A 165 11.753 3.235 -22.090 1.00 0.00 O ATOM 2213 CB MET A 165 13.910 0.735 -21.521 1.00 0.00 C ATOM 2214 CG MET A 165 14.693 2.039 -21.320 1.00 0.00 C ATOM 2215 SD MET A 165 16.440 1.791 -20.925 1.00 0.00 S ATOM 2216 CE MET A 165 16.238 1.332 -19.174 1.00 0.00 C ATOM 0 H MET A 165 12.184 -0.920 -22.201 1.00 0.00 H new ATOM 0 HA MET A 165 12.155 1.420 -20.481 1.00 0.00 H new ATOM 0 HB2 MET A 165 14.180 0.014 -20.750 1.00 0.00 H new ATOM 0 HB3 MET A 165 14.169 0.287 -22.481 1.00 0.00 H new ATOM 0 HG2 MET A 165 14.617 2.640 -22.226 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.227 2.611 -20.518 1.00 0.00 H new ATOM 0 HE1 MET A 165 17.210 1.342 -18.681 1.00 0.00 H new ATOM 0 HE2 MET A 165 15.576 2.046 -18.685 1.00 0.00 H new ATOM 0 HE3 MET A 165 15.807 0.333 -19.107 1.00 0.00 H new ATOM 2224 N ILE A 166 11.980 1.756 -23.768 1.00 0.00 N ATOM 2225 CA ILE A 166 11.594 2.749 -24.764 1.00 0.00 C ATOM 2226 C ILE A 166 10.227 3.324 -24.416 1.00 0.00 C ATOM 2227 O ILE A 166 10.025 4.530 -24.529 1.00 0.00 O ATOM 2228 CB ILE A 166 11.632 2.160 -26.181 1.00 0.00 C ATOM 2229 CG1 ILE A 166 11.060 0.739 -26.254 1.00 0.00 C ATOM 2230 CG2 ILE A 166 13.077 2.175 -26.681 1.00 0.00 C ATOM 2231 CD1 ILE A 166 11.031 0.232 -27.696 1.00 0.00 C ATOM 0 H ILE A 166 12.203 0.831 -24.136 1.00 0.00 H new ATOM 0 HA ILE A 166 12.316 3.565 -24.750 1.00 0.00 H new ATOM 0 HB ILE A 166 10.998 2.778 -26.817 1.00 0.00 H new ATOM 0 HG12 ILE A 166 11.663 0.069 -25.641 1.00 0.00 H new ATOM 0 HG13 ILE A 166 10.051 0.728 -25.841 1.00 0.00 H new ATOM 0 HG21 ILE A 166 13.118 1.759 -27.688 1.00 0.00 H new ATOM 0 HG22 ILE A 166 13.446 3.201 -26.697 1.00 0.00 H new ATOM 0 HG23 ILE A 166 13.699 1.576 -26.015 1.00 0.00 H new ATOM 0 HD11 ILE A 166 10.621 -0.778 -27.719 1.00 0.00 H new ATOM 0 HD12 ILE A 166 10.407 0.890 -28.301 1.00 0.00 H new ATOM 0 HD13 ILE A 166 12.044 0.221 -28.098 1.00 0.00 H new ATOM 2242 N LEU A 167 9.283 2.483 -23.994 1.00 0.00 N ATOM 2243 CA LEU A 167 7.986 2.963 -23.540 1.00 0.00 C ATOM 2244 C LEU A 167 8.183 3.827 -22.288 1.00 0.00 C ATOM 2245 O LEU A 167 7.647 4.931 -22.198 1.00 0.00 O ATOM 2246 CB LEU A 167 7.093 1.747 -23.284 1.00 0.00 C ATOM 2247 CG LEU A 167 5.596 2.041 -23.364 1.00 0.00 C ATOM 2248 CD1 LEU A 167 4.832 0.779 -22.987 1.00 0.00 C ATOM 2249 CD2 LEU A 167 5.163 3.135 -22.392 1.00 0.00 C ATOM 0 H LEU A 167 9.395 1.470 -23.959 1.00 0.00 H new ATOM 0 HA LEU A 167 7.500 3.589 -24.289 1.00 0.00 H new ATOM 0 HB2 LEU A 167 7.339 0.971 -24.009 1.00 0.00 H new ATOM 0 HB3 LEU A 167 7.321 1.345 -22.297 1.00 0.00 H new ATOM 0 HG LEU A 167 5.385 2.371 -24.381 1.00 0.00 H new ATOM 0 HD11 LEU A 167 3.761 0.973 -23.039 1.00 0.00 H new ATOM 0 HD12 LEU A 167 5.090 -0.023 -23.679 1.00 0.00 H new ATOM 0 HD13 LEU A 167 5.098 0.482 -21.972 1.00 0.00 H new ATOM 0 HD21 LEU A 167 4.091 3.305 -22.490 1.00 0.00 H new ATOM 0 HD22 LEU A 167 5.390 2.826 -21.372 1.00 0.00 H new ATOM 0 HD23 LEU A 167 5.698 4.057 -22.620 1.00 0.00 H new ATOM 2260 N ASN A 168 8.954 3.327 -21.313 1.00 0.00 N ATOM 2261 CA ASN A 168 9.221 4.046 -20.080 1.00 0.00 C ATOM 2262 C ASN A 168 10.182 5.229 -20.282 1.00 0.00 C ATOM 2263 O ASN A 168 10.681 5.777 -19.305 1.00 0.00 O ATOM 2264 CB ASN A 168 9.756 3.066 -19.016 1.00 0.00 C ATOM 2265 CG ASN A 168 9.751 3.685 -17.622 1.00 0.00 C ATOM 2266 OD1 ASN A 168 8.773 4.293 -17.206 1.00 0.00 O ATOM 2267 ND2 ASN A 168 10.846 3.538 -16.883 1.00 0.00 N ATOM 0 H ASN A 168 9.405 2.414 -21.366 1.00 0.00 H new ATOM 0 HA ASN A 168 8.281 4.477 -19.734 1.00 0.00 H new ATOM 0 HB2 ASN A 168 9.146 2.163 -19.015 1.00 0.00 H new ATOM 0 HB3 ASN A 168 10.771 2.765 -19.276 1.00 0.00 H new ATOM 0 HD21 ASN A 168 10.885 3.936 -15.945 1.00 0.00 H new ATOM 0 HD22 ASN A 168 11.647 3.027 -17.254 1.00 0.00 H new ATOM 2273 N GLU A 169 10.456 5.638 -21.530 1.00 0.00 N ATOM 2274 CA GLU A 169 11.262 6.825 -21.800 1.00 0.00 C ATOM 2275 C GLU A 169 10.642 7.662 -22.927 1.00 0.00 C ATOM 2276 O GLU A 169 11.186 8.701 -23.286 1.00 0.00 O ATOM 2277 CB GLU A 169 12.705 6.435 -22.126 1.00 0.00 C ATOM 2278 CG GLU A 169 13.414 5.867 -20.888 1.00 0.00 C ATOM 2279 CD GLU A 169 14.885 5.547 -21.172 1.00 0.00 C ATOM 2280 OE1 GLU A 169 15.271 5.489 -22.366 1.00 0.00 O1- ATOM 2281 OE2 GLU A 169 15.619 5.363 -20.173 1.00 0.00 O ATOM 0 H GLU A 169 10.127 5.158 -22.367 1.00 0.00 H new ATOM 0 HA GLU A 169 11.277 7.441 -20.901 1.00 0.00 H new ATOM 0 HB2 GLU A 169 12.714 5.695 -22.926 1.00 0.00 H new ATOM 0 HB3 GLU A 169 13.247 7.307 -22.492 1.00 0.00 H new ATOM 0 HG2 GLU A 169 13.349 6.585 -20.071 1.00 0.00 H new ATOM 0 HG3 GLU A 169 12.902 4.963 -20.559 1.00 0.00 H new ATOM 2286 N LEU A 170 9.508 7.215 -23.485 1.00 0.00 N ATOM 2287 CA LEU A 170 8.760 7.986 -24.473 1.00 0.00 C ATOM 2288 C LEU A 170 7.385 8.367 -23.915 1.00 0.00 C ATOM 2289 O LEU A 170 6.799 9.365 -24.341 1.00 0.00 O ATOM 2290 CB LEU A 170 8.573 7.139 -25.735 1.00 0.00 C ATOM 2291 CG LEU A 170 8.866 7.871 -27.043 1.00 0.00 C ATOM 2292 CD1 LEU A 170 8.717 6.852 -28.170 1.00 0.00 C ATOM 2293 CD2 LEU A 170 7.909 9.042 -27.273 1.00 0.00 C ATOM 0 H LEU A 170 9.090 6.312 -23.262 1.00 0.00 H new ATOM 0 HA LEU A 170 9.313 8.895 -24.710 1.00 0.00 H new ATOM 0 HB2 LEU A 170 9.222 6.266 -25.670 1.00 0.00 H new ATOM 0 HB3 LEU A 170 7.547 6.772 -25.761 1.00 0.00 H new ATOM 0 HG LEU A 170 9.872 8.290 -27.008 1.00 0.00 H new ATOM 0 HD11 LEU A 170 8.918 7.335 -29.126 1.00 0.00 H new ATOM 0 HD12 LEU A 170 9.424 6.037 -28.019 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.702 6.456 -28.170 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.155 9.533 -28.215 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.884 8.672 -27.313 1.00 0.00 H new ATOM 0 HD23 LEU A 170 8.005 9.756 -26.455 1.00 0.00 H new ATOM 2304 N ARG A 171 6.864 7.581 -22.964 1.00 0.00 N ATOM 2305 CA ARG A 171 5.560 7.832 -22.362 1.00 0.00 C ATOM 2306 C ARG A 171 5.450 7.109 -21.008 1.00 0.00 C ATOM 2307 O ARG A 171 4.547 6.298 -20.828 1.00 0.00 O ATOM 2308 CB ARG A 171 4.457 7.369 -23.333 1.00 0.00 C ATOM 2309 CG ARG A 171 3.102 8.024 -23.037 1.00 0.00 C ATOM 2310 CD ARG A 171 3.190 9.550 -23.093 1.00 0.00 C ATOM 2311 NE ARG A 171 3.812 10.023 -24.340 1.00 0.00 N ATOM 2312 CZ ARG A 171 3.139 10.298 -25.466 1.00 0.00 C ATOM 2313 NH1 ARG A 171 1.823 10.139 -25.523 1.00 0.00 N ATOM 2314 NH2 ARG A 171 3.791 10.733 -26.537 1.00 0.00 N ATOM 0 H ARG A 171 7.338 6.757 -22.595 1.00 0.00 H new ATOM 0 HA ARG A 171 5.439 8.899 -22.177 1.00 0.00 H new ATOM 0 HB2 ARG A 171 4.755 7.604 -24.355 1.00 0.00 H new ATOM 0 HB3 ARG A 171 4.354 6.286 -23.272 1.00 0.00 H new ATOM 0 HG2 ARG A 171 2.363 7.675 -23.758 1.00 0.00 H new ATOM 0 HG3 ARG A 171 2.755 7.715 -22.051 1.00 0.00 H new ATOM 0 HD2 ARG A 171 2.190 9.974 -23.004 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.766 9.911 -22.241 1.00 0.00 H new ATOM 0 HE ARG A 171 4.824 10.150 -24.348 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.314 9.805 -24.705 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.321 10.351 -26.385 1.00 0.00 H new ATOM 0 HH21 ARG A 171 4.803 10.858 -26.502 1.00 0.00 H new ATOM 0 HH22 ARG A 171 3.280 10.943 -27.395 1.00 0.00 H new ATOM 2325 N PRO A 172 6.351 7.388 -20.057 1.00 0.00 N ATOM 2326 CA PRO A 172 6.395 6.745 -18.748 1.00 0.00 C ATOM 2327 C PRO A 172 5.222 7.125 -17.833 1.00 0.00 C ATOM 2328 O PRO A 172 5.253 6.846 -16.630 1.00 0.00 O ATOM 2329 CB PRO A 172 7.721 7.207 -18.149 1.00 0.00 C ATOM 2330 CG PRO A 172 7.961 8.568 -18.791 1.00 0.00 C ATOM 2331 CD PRO A 172 7.405 8.368 -20.199 1.00 0.00 C ATOM 0 HA PRO A 172 6.314 5.663 -18.848 1.00 0.00 H new ATOM 0 HB2 PRO A 172 7.664 7.282 -17.063 1.00 0.00 H new ATOM 0 HB3 PRO A 172 8.527 6.510 -18.378 1.00 0.00 H new ATOM 0 HG2 PRO A 172 7.442 9.365 -18.259 1.00 0.00 H new ATOM 0 HG3 PRO A 172 9.019 8.830 -18.805 1.00 0.00 H new ATOM 0 HD2 PRO A 172 7.021 9.303 -20.607 1.00 0.00 H new ATOM 0 HD3 PRO A 172 8.179 8.017 -20.881 1.00 0.00 H new ATOM 2336 N GLY A 173 4.182 7.762 -18.390 1.00 0.00 N ATOM 2337 CA GLY A 173 3.036 8.214 -17.620 1.00 0.00 C ATOM 2338 C GLY A 173 1.988 7.108 -17.491 1.00 0.00 C ATOM 2339 O GLY A 173 0.822 7.340 -17.809 1.00 0.00 O ATOM 0 H GLY A 173 4.121 7.974 -19.386 1.00 0.00 H new ATOM 0 HA2 GLY A 173 3.361 8.528 -16.628 1.00 0.00 H new ATOM 0 HA3 GLY A 173 2.592 9.086 -18.101 1.00 0.00 H new ATOM 2343 N LEU A 174 2.391 5.917 -17.033 1.00 0.00 N ATOM 2344 CA LEU A 174 1.523 4.762 -16.978 1.00 0.00 C ATOM 2345 C LEU A 174 1.615 4.046 -15.635 1.00 0.00 C ATOM 2346 O LEU A 174 2.293 4.504 -14.718 1.00 0.00 O ATOM 2347 CB LEU A 174 1.922 3.821 -18.105 1.00 0.00 C ATOM 2348 CG LEU A 174 3.437 3.729 -18.307 1.00 0.00 C ATOM 2349 CD1 LEU A 174 4.173 3.279 -17.056 1.00 0.00 C ATOM 2350 CD2 LEU A 174 3.658 2.680 -19.397 1.00 0.00 C ATOM 0 H LEU A 174 3.335 5.739 -16.691 1.00 0.00 H new ATOM 0 HA LEU A 174 0.489 5.086 -17.092 1.00 0.00 H new ATOM 0 HB2 LEU A 174 1.529 2.826 -17.895 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.458 4.158 -19.032 1.00 0.00 H new ATOM 0 HG LEU A 174 3.823 4.715 -18.566 1.00 0.00 H new ATOM 0 HD11 LEU A 174 5.243 3.232 -17.260 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.988 3.989 -16.250 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.817 2.292 -16.759 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.726 2.570 -19.585 1.00 0.00 H new ATOM 0 HD22 LEU A 174 3.247 1.724 -19.071 1.00 0.00 H new ATOM 0 HD23 LEU A 174 3.159 2.996 -20.313 1.00 0.00 H new ATOM 2361 N LYS A 175 0.915 2.912 -15.547 1.00 0.00 N ATOM 2362 CA LYS A 175 0.915 2.080 -14.360 1.00 0.00 C ATOM 2363 C LYS A 175 0.944 0.628 -14.818 1.00 0.00 C ATOM 2364 O LYS A 175 0.478 0.311 -15.909 1.00 0.00 O ATOM 2365 CB LYS A 175 -0.350 2.355 -13.553 1.00 0.00 C ATOM 2366 CG LYS A 175 -0.413 3.784 -13.022 1.00 0.00 C ATOM 2367 CD LYS A 175 -1.849 4.161 -12.672 1.00 0.00 C ATOM 2368 CE LYS A 175 -2.656 4.308 -13.965 1.00 0.00 C ATOM 2369 NZ LYS A 175 -4.057 4.687 -13.689 1.00 0.00 N ATOM 0 H LYS A 175 0.334 2.552 -16.304 1.00 0.00 H new ATOM 0 HA LYS A 175 1.779 2.292 -13.730 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -1.223 2.166 -14.178 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -0.400 1.659 -12.716 1.00 0.00 H new ATOM 0 HG2 LYS A 175 0.219 3.878 -12.139 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -0.022 4.474 -13.770 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -2.294 3.396 -12.035 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -1.867 5.094 -12.109 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -2.192 5.062 -14.601 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -2.634 3.369 -14.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -4.575 4.778 -14.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -4.506 3.954 -13.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -4.078 5.596 -13.183 1.00 0.00 H new ATOM 2379 N TYR A 176 1.483 -0.266 -13.994 1.00 0.00 N ATOM 2380 CA TYR A 176 1.568 -1.680 -14.329 1.00 0.00 C ATOM 2381 C TYR A 176 1.007 -2.522 -13.188 1.00 0.00 C ATOM 2382 O TYR A 176 0.982 -2.092 -12.037 1.00 0.00 O ATOM 2383 CB TYR A 176 3.025 -2.088 -14.596 1.00 0.00 C ATOM 2384 CG TYR A 176 3.558 -1.781 -15.967 1.00 0.00 C ATOM 2385 CD1 TYR A 176 3.912 -0.473 -16.315 1.00 0.00 C ATOM 2386 CD2 TYR A 176 3.704 -2.824 -16.909 1.00 0.00 C ATOM 2387 CE1 TYR A 176 4.416 -0.206 -17.595 1.00 0.00 C ATOM 2388 CE2 TYR A 176 4.238 -2.574 -18.173 1.00 0.00 C ATOM 2389 CZ TYR A 176 4.603 -1.250 -18.521 1.00 0.00 C ATOM 2390 OH TYR A 176 5.139 -0.985 -19.750 1.00 0.00 O ATOM 0 H TYR A 176 1.871 -0.030 -13.080 1.00 0.00 H new ATOM 0 HA TYR A 176 0.982 -1.852 -15.232 1.00 0.00 H new ATOM 0 HB2 TYR A 176 3.660 -1.592 -13.862 1.00 0.00 H new ATOM 0 HB3 TYR A 176 3.118 -3.160 -14.424 1.00 0.00 H new ATOM 0 HD1 TYR A 176 3.797 0.328 -15.600 1.00 0.00 H new ATOM 0 HD2 TYR A 176 3.399 -3.826 -16.647 1.00 0.00 H new ATOM 0 HE1 TYR A 176 4.663 0.808 -17.873 1.00 0.00 H new ATOM 0 HE2 TYR A 176 4.372 -3.381 -18.879 1.00 0.00 H new ATOM 0 HH TYR A 176 5.748 -0.220 -19.683 1.00 0.00 H new ATOM 2399 N ASP A 177 0.563 -3.725 -13.530 1.00 0.00 N ATOM 2400 CA ASP A 177 0.149 -4.706 -12.542 1.00 0.00 C ATOM 2401 C ASP A 177 0.648 -6.091 -12.945 1.00 0.00 C ATOM 2402 O ASP A 177 1.012 -6.320 -14.098 1.00 0.00 O ATOM 2403 CB ASP A 177 -1.369 -4.693 -12.370 1.00 0.00 C ATOM 2404 CG ASP A 177 -1.839 -3.408 -11.689 1.00 0.00 C ATOM 2405 OD1 ASP A 177 -1.736 -3.359 -10.438 1.00 0.00 O1- ATOM 2406 OD2 ASP A 177 -2.293 -2.492 -12.412 1.00 0.00 O ATOM 0 H ASP A 177 0.481 -4.044 -14.495 1.00 0.00 H new ATOM 0 HA ASP A 177 0.591 -4.447 -11.580 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -1.848 -4.787 -13.344 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -1.678 -5.555 -11.778 1.00 0.00 H new ATOM 2410 N PHE A 178 0.659 -7.008 -11.978 1.00 0.00 N ATOM 2411 CA PHE A 178 1.151 -8.355 -12.199 1.00 0.00 C ATOM 2412 C PHE A 178 0.036 -9.331 -11.894 1.00 0.00 C ATOM 2413 O PHE A 178 -0.753 -9.106 -10.975 1.00 0.00 O ATOM 2414 CB PHE A 178 2.347 -8.635 -11.283 1.00 0.00 C ATOM 2415 CG PHE A 178 2.650 -10.112 -11.113 1.00 0.00 C ATOM 2416 CD1 PHE A 178 3.517 -10.759 -12.006 1.00 0.00 C ATOM 2417 CD2 PHE A 178 2.063 -10.840 -10.069 1.00 0.00 C ATOM 2418 CE1 PHE A 178 3.777 -12.127 -11.860 1.00 0.00 C ATOM 2419 CE2 PHE A 178 2.318 -12.207 -9.925 1.00 0.00 C ATOM 2420 CZ PHE A 178 3.172 -12.849 -10.826 1.00 0.00 C ATOM 0 H PHE A 178 0.329 -6.834 -11.029 1.00 0.00 H new ATOM 0 HA PHE A 178 1.473 -8.464 -13.235 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.228 -8.136 -11.687 1.00 0.00 H new ATOM 0 HB3 PHE A 178 2.154 -8.197 -10.304 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.984 -10.202 -12.805 1.00 0.00 H new ATOM 0 HD2 PHE A 178 1.408 -10.341 -9.370 1.00 0.00 H new ATOM 0 HE1 PHE A 178 4.445 -12.625 -12.547 1.00 0.00 H new ATOM 0 HE2 PHE A 178 1.858 -12.764 -9.122 1.00 0.00 H new ATOM 0 HZ PHE A 178 3.366 -13.907 -10.723 1.00 0.00 H new ATOM 2429 N LEU A 179 -0.018 -10.419 -12.671 1.00 0.00 N ATOM 2430 CA LEU A 179 -1.094 -11.381 -12.580 1.00 0.00 C ATOM 2431 C LEU A 179 -0.518 -12.786 -12.398 1.00 0.00 C ATOM 2432 O LEU A 179 0.603 -13.086 -12.809 1.00 0.00 O ATOM 2433 CB LEU A 179 -1.968 -11.304 -13.834 1.00 0.00 C ATOM 2434 CG LEU A 179 -2.900 -10.093 -13.950 1.00 0.00 C ATOM 2435 CD1 LEU A 179 -3.553 -9.713 -12.626 1.00 0.00 C ATOM 2436 CD2 LEU A 179 -2.170 -8.864 -14.469 1.00 0.00 C ATOM 0 H LEU A 179 0.685 -10.646 -13.374 1.00 0.00 H new ATOM 0 HA LEU A 179 -1.717 -11.151 -11.715 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -1.314 -11.315 -14.706 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -2.576 -12.207 -13.881 1.00 0.00 H new ATOM 0 HG LEU A 179 -3.671 -10.405 -14.654 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -4.201 -8.849 -12.774 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -4.145 -10.551 -12.258 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.781 -9.467 -11.897 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -2.867 -8.028 -14.536 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -1.360 -8.607 -13.787 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -1.760 -9.075 -15.457 1.00 0.00 H new ATOM 2447 N SER A 180 -1.333 -13.630 -11.760 1.00 0.00 N ATOM 2448 CA SER A 180 -0.996 -14.932 -11.214 1.00 0.00 C ATOM 2449 C SER A 180 -0.348 -15.940 -12.161 1.00 0.00 C ATOM 2450 O SER A 180 -0.157 -15.691 -13.350 1.00 0.00 O ATOM 2451 CB SER A 180 -2.249 -15.530 -10.568 1.00 0.00 C ATOM 2452 OG SER A 180 -3.261 -15.704 -11.539 1.00 0.00 O ATOM 0 H SER A 180 -2.314 -13.398 -11.604 1.00 0.00 H new ATOM 0 HA SER A 180 -0.206 -14.738 -10.489 1.00 0.00 H new ATOM 0 HB2 SER A 180 -2.008 -16.488 -10.107 1.00 0.00 H new ATOM 0 HB3 SER A 180 -2.606 -14.875 -9.773 1.00 0.00 H new ATOM 0 HG SER A 180 -4.057 -16.088 -11.116 1.00 0.00 H new ATOM 2457 N GLU A 181 -0.017 -17.099 -11.583 1.00 0.00 N ATOM 2458 CA GLU A 181 0.635 -18.188 -12.295 1.00 0.00 C ATOM 2459 C GLU A 181 -0.218 -19.448 -12.211 1.00 0.00 C ATOM 2460 O GLU A 181 -1.176 -19.487 -11.434 1.00 0.00 O ATOM 2461 CB GLU A 181 2.041 -18.400 -11.712 1.00 0.00 C ATOM 2462 CG GLU A 181 2.057 -18.547 -10.187 1.00 0.00 C ATOM 2463 CD GLU A 181 1.376 -19.827 -9.702 1.00 0.00 C ATOM 2464 OE1 GLU A 181 1.705 -20.906 -10.251 1.00 0.00 O ATOM 2465 OE2 GLU A 181 0.530 -19.724 -8.789 1.00 0.00 O1- ATOM 0 H GLU A 181 -0.198 -17.303 -10.600 1.00 0.00 H new ATOM 0 HA GLU A 181 0.741 -17.940 -13.351 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.480 -19.292 -12.159 1.00 0.00 H new ATOM 0 HB3 GLU A 181 2.673 -17.558 -11.994 1.00 0.00 H new ATOM 0 HG2 GLU A 181 3.089 -18.537 -9.838 1.00 0.00 H new ATOM 0 HG3 GLU A 181 1.560 -17.686 -9.739 1.00 0.00 H new ATOM 2536 N LYS A 188 6.278 -23.501 -15.278 1.00 0.00 N ATOM 2537 CA LYS A 188 5.647 -22.316 -14.725 1.00 0.00 C ATOM 2538 C LYS A 188 5.478 -21.202 -15.753 1.00 0.00 C ATOM 2539 O LYS A 188 6.208 -21.134 -16.740 1.00 0.00 O ATOM 2540 CB LYS A 188 6.449 -21.840 -13.513 1.00 0.00 C ATOM 2541 CG LYS A 188 5.497 -21.173 -12.530 1.00 0.00 C ATOM 2542 CD LYS A 188 6.087 -21.205 -11.122 1.00 0.00 C ATOM 2543 CE LYS A 188 5.028 -20.673 -10.156 1.00 0.00 C ATOM 2544 NZ LYS A 188 5.533 -20.660 -8.770 1.00 0.00 N ATOM 0 HA LYS A 188 4.638 -22.584 -14.413 1.00 0.00 H new ATOM 0 HB2 LYS A 188 6.953 -22.682 -13.039 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.224 -21.139 -13.824 1.00 0.00 H new ATOM 0 HG2 LYS A 188 5.314 -20.142 -12.832 1.00 0.00 H new ATOM 0 HG3 LYS A 188 4.534 -21.684 -12.541 1.00 0.00 H new ATOM 0 HD2 LYS A 188 6.374 -22.221 -10.852 1.00 0.00 H new ATOM 0 HD3 LYS A 188 6.989 -20.595 -11.072 1.00 0.00 H new ATOM 0 HE2 LYS A 188 4.737 -19.665 -10.450 1.00 0.00 H new ATOM 0 HE3 LYS A 188 4.133 -21.293 -10.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 4.795 -20.295 -8.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 5.788 -21.627 -8.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 6.373 -20.049 -8.712 1.00 0.00 H new ATOM 2554 N SER A 189 4.504 -20.326 -15.509 1.00 0.00 N ATOM 2555 CA SER A 189 4.228 -19.163 -16.343 1.00 0.00 C ATOM 2556 C SER A 189 3.607 -18.054 -15.504 1.00 0.00 C ATOM 2557 O SER A 189 3.066 -18.310 -14.434 1.00 0.00 O ATOM 2558 CB SER A 189 3.288 -19.541 -17.486 1.00 0.00 C ATOM 2559 OG SER A 189 2.081 -20.059 -16.963 1.00 0.00 O ATOM 0 H SER A 189 3.875 -20.409 -14.711 1.00 0.00 H new ATOM 0 HA SER A 189 5.167 -18.806 -16.765 1.00 0.00 H new ATOM 0 HB2 SER A 189 3.082 -18.667 -18.103 1.00 0.00 H new ATOM 0 HB3 SER A 189 3.763 -20.281 -18.130 1.00 0.00 H new ATOM 0 HG SER A 189 1.481 -20.298 -17.700 1.00 0.00 H new ATOM 2564 N PHE A 190 3.686 -16.817 -15.997 1.00 0.00 N ATOM 2565 CA PHE A 190 3.228 -15.653 -15.259 1.00 0.00 C ATOM 2566 C PHE A 190 2.668 -14.624 -16.234 1.00 0.00 C ATOM 2567 O PHE A 190 2.784 -14.820 -17.446 1.00 0.00 O ATOM 2568 CB PHE A 190 4.404 -15.031 -14.507 1.00 0.00 C ATOM 2569 CG PHE A 190 5.193 -16.024 -13.686 1.00 0.00 C ATOM 2570 CD1 PHE A 190 6.161 -16.822 -14.310 1.00 0.00 C ATOM 2571 CD2 PHE A 190 4.960 -16.152 -12.305 1.00 0.00 C ATOM 2572 CE1 PHE A 190 6.886 -17.757 -13.560 1.00 0.00 C ATOM 2573 CE2 PHE A 190 5.693 -17.073 -11.550 1.00 0.00 C ATOM 2574 CZ PHE A 190 6.659 -17.866 -12.175 1.00 0.00 C ATOM 0 H PHE A 190 4.069 -16.601 -16.917 1.00 0.00 H new ATOM 0 HA PHE A 190 2.455 -15.955 -14.553 1.00 0.00 H new ATOM 0 HB2 PHE A 190 5.072 -14.554 -15.225 1.00 0.00 H new ATOM 0 HB3 PHE A 190 4.029 -14.246 -13.850 1.00 0.00 H new ATOM 0 HD1 PHE A 190 6.348 -16.716 -15.368 1.00 0.00 H new ATOM 0 HD2 PHE A 190 4.213 -15.537 -11.826 1.00 0.00 H new ATOM 0 HE1 PHE A 190 7.615 -18.391 -14.042 1.00 0.00 H new ATOM 0 HE2 PHE A 190 5.513 -17.171 -10.490 1.00 0.00 H new ATOM 0 HZ PHE A 190 7.236 -18.568 -11.591 1.00 0.00 H new ATOM 2583 N VAL A 191 2.066 -13.535 -15.749 1.00 0.00 N ATOM 2584 CA VAL A 191 1.568 -12.492 -16.628 1.00 0.00 C ATOM 2585 C VAL A 191 1.618 -11.122 -15.965 1.00 0.00 C ATOM 2586 O VAL A 191 1.698 -10.988 -14.745 1.00 0.00 O ATOM 2587 CB VAL A 191 0.175 -12.897 -17.166 1.00 0.00 C ATOM 2588 CG1 VAL A 191 -0.614 -13.733 -16.159 1.00 0.00 C ATOM 2589 CG2 VAL A 191 -0.691 -11.718 -17.622 1.00 0.00 C ATOM 0 H VAL A 191 1.915 -13.360 -14.756 1.00 0.00 H new ATOM 0 HA VAL A 191 2.223 -12.392 -17.493 1.00 0.00 H new ATOM 0 HB VAL A 191 0.400 -13.498 -18.047 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.584 -13.993 -16.582 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.062 -14.645 -15.931 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -0.759 -13.159 -15.244 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.650 -12.089 -17.984 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -0.857 -11.043 -16.783 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -0.183 -11.182 -18.424 1.00 0.00 H new ATOM 2599 N MET A 192 1.566 -10.096 -16.816 1.00 0.00 N ATOM 2600 CA MET A 192 1.550 -8.709 -16.387 1.00 0.00 C ATOM 2601 C MET A 192 0.402 -8.029 -17.119 1.00 0.00 C ATOM 2602 O MET A 192 -0.025 -8.469 -18.184 1.00 0.00 O ATOM 2603 CB MET A 192 2.835 -7.987 -16.816 1.00 0.00 C ATOM 2604 CG MET A 192 4.074 -8.371 -16.013 1.00 0.00 C ATOM 2605 SD MET A 192 4.036 -7.878 -14.264 1.00 0.00 S ATOM 2606 CE MET A 192 4.082 -6.075 -14.446 1.00 0.00 C ATOM 0 H MET A 192 1.534 -10.212 -17.829 1.00 0.00 H new ATOM 0 HA MET A 192 1.454 -8.670 -15.302 1.00 0.00 H new ATOM 0 HB2 MET A 192 3.021 -8.197 -17.869 1.00 0.00 H new ATOM 0 HB3 MET A 192 2.679 -6.912 -16.728 1.00 0.00 H new ATOM 0 HG2 MET A 192 4.204 -9.452 -16.068 1.00 0.00 H new ATOM 0 HG3 MET A 192 4.948 -7.920 -16.483 1.00 0.00 H new ATOM 0 HE1 MET A 192 4.029 -5.609 -13.462 1.00 0.00 H new ATOM 0 HE2 MET A 192 5.010 -5.782 -14.937 1.00 0.00 H new ATOM 0 HE3 MET A 192 3.234 -5.748 -15.048 1.00 0.00 H new ATOM 2614 N SER A 193 -0.087 -6.949 -16.531 1.00 0.00 N ATOM 2615 CA SER A 193 -0.986 -6.041 -17.206 1.00 0.00 C ATOM 2616 C SER A 193 -0.489 -4.608 -17.056 1.00 0.00 C ATOM 2617 O SER A 193 0.448 -4.357 -16.298 1.00 0.00 O ATOM 2618 CB SER A 193 -2.415 -6.209 -16.695 1.00 0.00 C ATOM 2619 OG SER A 193 -2.511 -5.765 -15.364 1.00 0.00 O ATOM 0 H SER A 193 0.131 -6.681 -15.571 1.00 0.00 H new ATOM 0 HA SER A 193 -1.001 -6.279 -18.269 1.00 0.00 H new ATOM 0 HB2 SER A 193 -3.103 -5.644 -17.325 1.00 0.00 H new ATOM 0 HB3 SER A 193 -2.711 -7.256 -16.759 1.00 0.00 H new ATOM 0 HG SER A 193 -3.432 -5.876 -15.048 1.00 0.00 H new ATOM 2624 N VAL A 194 -1.100 -3.660 -17.766 1.00 0.00 N ATOM 2625 CA VAL A 194 -0.672 -2.264 -17.714 1.00 0.00 C ATOM 2626 C VAL A 194 -1.883 -1.373 -17.946 1.00 0.00 C ATOM 2627 O VAL A 194 -2.933 -1.826 -18.384 1.00 0.00 O ATOM 2628 CB VAL A 194 0.377 -1.965 -18.799 1.00 0.00 C ATOM 2629 CG1 VAL A 194 1.301 -0.815 -18.412 1.00 0.00 C ATOM 2630 CG2 VAL A 194 1.189 -3.173 -19.251 1.00 0.00 C ATOM 0 H VAL A 194 -1.893 -3.834 -18.384 1.00 0.00 H new ATOM 0 HA VAL A 194 -0.227 -2.072 -16.738 1.00 0.00 H new ATOM 0 HB VAL A 194 -0.217 -1.662 -19.661 1.00 0.00 H new ATOM 0 HG11 VAL A 194 2.023 -0.644 -19.211 1.00 0.00 H new ATOM 0 HG12 VAL A 194 0.712 0.088 -18.256 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.830 -1.067 -17.493 1.00 0.00 H new ATOM 0 HG21 VAL A 194 1.902 -2.866 -20.016 1.00 0.00 H new ATOM 0 HG22 VAL A 194 1.727 -3.589 -18.399 1.00 0.00 H new ATOM 0 HG23 VAL A 194 0.519 -3.929 -19.661 1.00 0.00 H new ATOM 2640 N VAL A 195 -1.716 -0.088 -17.644 1.00 0.00 N ATOM 2641 CA VAL A 195 -2.720 0.921 -17.950 1.00 0.00 C ATOM 2642 C VAL A 195 -1.956 2.131 -18.453 1.00 0.00 C ATOM 2643 O VAL A 195 -1.036 2.602 -17.785 1.00 0.00 O ATOM 2644 CB VAL A 195 -3.531 1.269 -16.703 1.00 0.00 C ATOM 2645 CG1 VAL A 195 -4.486 2.432 -16.982 1.00 0.00 C ATOM 2646 CG2 VAL A 195 -4.341 0.059 -16.231 1.00 0.00 C ATOM 0 H VAL A 195 -0.884 0.280 -17.182 1.00 0.00 H new ATOM 0 HA VAL A 195 -3.431 0.564 -18.695 1.00 0.00 H new ATOM 0 HB VAL A 195 -2.828 1.561 -15.923 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.053 2.662 -16.080 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -3.913 3.309 -17.284 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -5.173 2.155 -17.781 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.912 0.327 -15.342 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.025 -0.252 -17.021 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -3.664 -0.762 -15.994 1.00 0.00 H new ATOM 2656 N VAL A 196 -2.334 2.643 -19.627 1.00 0.00 N ATOM 2657 CA VAL A 196 -1.585 3.719 -20.275 1.00 0.00 C ATOM 2658 C VAL A 196 -2.560 4.635 -20.998 1.00 0.00 C ATOM 2659 O VAL A 196 -3.368 4.158 -21.797 1.00 0.00 O ATOM 2660 CB VAL A 196 -0.597 3.141 -21.304 1.00 0.00 C ATOM 2661 CG1 VAL A 196 0.296 4.242 -21.852 1.00 0.00 C ATOM 2662 CG2 VAL A 196 0.266 2.028 -20.715 1.00 0.00 C ATOM 0 H VAL A 196 -3.154 2.329 -20.147 1.00 0.00 H new ATOM 0 HA VAL A 196 -1.031 4.270 -19.516 1.00 0.00 H new ATOM 0 HB VAL A 196 -1.191 2.710 -22.110 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.990 3.820 -22.579 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -0.318 5.002 -22.336 1.00 0.00 H new ATOM 0 HG13 VAL A 196 0.857 4.695 -21.035 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.947 1.652 -21.479 1.00 0.00 H new ATOM 0 HG22 VAL A 196 0.842 2.419 -19.877 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -0.374 1.216 -20.368 1.00 0.00 H new ATOM 2672 N ASP A 197 -2.494 5.946 -20.727 1.00 0.00 N ATOM 2673 CA ASP A 197 -3.414 6.919 -21.297 1.00 0.00 C ATOM 2674 C ASP A 197 -4.889 6.591 -21.034 1.00 0.00 C ATOM 2675 O ASP A 197 -5.776 7.297 -21.508 1.00 0.00 O ATOM 2676 CB ASP A 197 -3.079 7.127 -22.777 1.00 0.00 C ATOM 2677 CG ASP A 197 -3.825 8.324 -23.353 1.00 0.00 C ATOM 2678 OD1 ASP A 197 -3.699 9.423 -22.773 1.00 0.00 O ATOM 2679 OD2 ASP A 197 -4.518 8.133 -24.374 1.00 0.00 O1- ATOM 0 H ASP A 197 -1.797 6.354 -20.104 1.00 0.00 H new ATOM 0 HA ASP A 197 -3.273 7.870 -20.783 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -2.005 7.276 -22.891 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -3.338 6.230 -23.340 1.00 0.00 H new ATOM 2683 N GLY A 198 -5.149 5.513 -20.274 1.00 0.00 N ATOM 2684 CA GLY A 198 -6.504 5.122 -19.910 1.00 0.00 C ATOM 2685 C GLY A 198 -6.819 3.739 -20.478 1.00 0.00 C ATOM 2686 O GLY A 198 -7.769 3.095 -20.055 1.00 0.00 O ATOM 0 H GLY A 198 -4.425 4.898 -19.902 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.609 5.111 -18.825 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -7.217 5.852 -20.292 1.00 0.00 H new ATOM 2690 N GLN A 199 -6.014 3.301 -21.442 1.00 0.00 N ATOM 2691 CA GLN A 199 -6.128 1.995 -22.073 1.00 0.00 C ATOM 2692 C GLN A 199 -5.641 0.914 -21.107 1.00 0.00 C ATOM 2693 O GLN A 199 -5.145 1.229 -20.029 1.00 0.00 O ATOM 2694 CB GLN A 199 -5.293 1.999 -23.357 1.00 0.00 C ATOM 2695 CG GLN A 199 -5.774 3.090 -24.303 1.00 0.00 C ATOM 2696 CD GLN A 199 -5.005 3.083 -25.627 1.00 0.00 C ATOM 2697 OE1 GLN A 199 -4.668 2.036 -26.165 1.00 0.00 O ATOM 2698 NE2 GLN A 199 -4.731 4.266 -26.156 1.00 0.00 N ATOM 0 H GLN A 199 -5.246 3.860 -21.813 1.00 0.00 H new ATOM 0 HA GLN A 199 -7.167 1.782 -22.323 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -4.242 2.158 -23.114 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -5.364 1.028 -23.847 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -6.837 2.955 -24.501 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -5.660 4.062 -23.823 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -5.027 5.118 -25.680 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -4.224 4.325 -27.039 1.00 0.00 H new ATOM 2705 N PHE A 200 -5.785 -0.355 -21.492 1.00 0.00 N ATOM 2706 CA PHE A 200 -5.362 -1.464 -20.653 1.00 0.00 C ATOM 2707 C PHE A 200 -4.723 -2.546 -21.507 1.00 0.00 C ATOM 2708 O PHE A 200 -5.230 -2.889 -22.576 1.00 0.00 O ATOM 2709 CB PHE A 200 -6.586 -2.017 -19.915 1.00 0.00 C ATOM 2710 CG PHE A 200 -6.295 -3.183 -19.007 1.00 0.00 C ATOM 2711 CD1 PHE A 200 -6.211 -4.481 -19.533 1.00 0.00 C ATOM 2712 CD2 PHE A 200 -6.103 -2.989 -17.635 1.00 0.00 C ATOM 2713 CE1 PHE A 200 -5.934 -5.569 -18.699 1.00 0.00 C ATOM 2714 CE2 PHE A 200 -5.824 -4.079 -16.794 1.00 0.00 C ATOM 2715 CZ PHE A 200 -5.744 -5.370 -17.329 1.00 0.00 C ATOM 0 H PHE A 200 -6.193 -0.635 -22.384 1.00 0.00 H new ATOM 0 HA PHE A 200 -4.624 -1.122 -19.927 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -7.031 -1.216 -19.325 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -7.330 -2.323 -20.650 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -6.361 -4.641 -20.590 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -6.170 -1.994 -17.219 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -5.867 -6.564 -19.114 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -5.671 -3.921 -15.737 1.00 0.00 H new ATOM 0 HZ PHE A 200 -5.536 -6.211 -16.684 1.00 0.00 H new ATOM 2724 N PHE A 201 -3.594 -3.087 -21.033 1.00 0.00 N ATOM 2725 CA PHE A 201 -2.864 -4.116 -21.755 1.00 0.00 C ATOM 2726 C PHE A 201 -2.498 -5.309 -20.878 1.00 0.00 C ATOM 2727 O PHE A 201 -2.685 -5.280 -19.661 1.00 0.00 O ATOM 2728 CB PHE A 201 -1.602 -3.507 -22.364 1.00 0.00 C ATOM 2729 CG PHE A 201 -1.929 -2.369 -23.307 1.00 0.00 C ATOM 2730 CD1 PHE A 201 -2.110 -1.063 -22.813 1.00 0.00 C ATOM 2731 CD2 PHE A 201 -2.065 -2.632 -24.674 1.00 0.00 C ATOM 2732 CE1 PHE A 201 -2.431 -0.025 -23.699 1.00 0.00 C ATOM 2733 CE2 PHE A 201 -2.361 -1.584 -25.554 1.00 0.00 C ATOM 2734 CZ PHE A 201 -2.542 -0.280 -25.072 1.00 0.00 C ATOM 0 H PHE A 201 -3.170 -2.821 -20.144 1.00 0.00 H new ATOM 0 HA PHE A 201 -3.521 -4.494 -22.539 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -0.952 -3.144 -21.568 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.049 -4.277 -22.901 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -2.002 -0.862 -21.757 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -1.942 -3.638 -25.049 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -2.593 0.974 -23.322 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -2.451 -1.782 -26.612 1.00 0.00 H new ATOM 0 HZ PHE A 201 -2.766 0.525 -25.756 1.00 0.00 H new ATOM 2743 N GLU A 202 -1.967 -6.370 -21.504 1.00 0.00 N ATOM 2744 CA GLU A 202 -1.639 -7.605 -20.809 1.00 0.00 C ATOM 2745 C GLU A 202 -0.588 -8.391 -21.603 1.00 0.00 C ATOM 2746 O GLU A 202 -0.441 -8.192 -22.810 1.00 0.00 O ATOM 2747 CB GLU A 202 -2.934 -8.420 -20.678 1.00 0.00 C ATOM 2748 CG GLU A 202 -2.769 -9.662 -19.795 1.00 0.00 C ATOM 2749 CD GLU A 202 -4.099 -10.402 -19.692 1.00 0.00 C ATOM 2750 OE1 GLU A 202 -4.906 -10.017 -18.815 1.00 0.00 O ATOM 2751 OE2 GLU A 202 -4.294 -11.348 -20.498 1.00 0.00 O1- ATOM 0 H GLU A 202 -1.757 -6.388 -22.502 1.00 0.00 H new ATOM 0 HA GLU A 202 -1.224 -7.395 -19.823 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -3.716 -7.785 -20.262 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -3.266 -8.727 -21.670 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -2.008 -10.320 -20.215 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -2.426 -9.371 -18.802 1.00 0.00 H new ATOM 2756 N GLY A 203 0.135 -9.287 -20.919 1.00 0.00 N ATOM 2757 CA GLY A 203 1.116 -10.142 -21.558 1.00 0.00 C ATOM 2758 C GLY A 203 1.636 -11.212 -20.606 1.00 0.00 C ATOM 2759 O GLY A 203 1.952 -10.923 -19.457 1.00 0.00 O ATOM 0 H GLY A 203 0.050 -9.431 -19.913 1.00 0.00 H new ATOM 0 HA2 GLY A 203 0.670 -10.618 -22.432 1.00 0.00 H new ATOM 0 HA3 GLY A 203 1.949 -9.536 -21.915 1.00 0.00 H new ATOM 2763 N SER A 204 1.731 -12.451 -21.094 1.00 0.00 N ATOM 2764 CA SER A 204 2.207 -13.575 -20.298 1.00 0.00 C ATOM 2765 C SER A 204 3.612 -13.998 -20.725 1.00 0.00 C ATOM 2766 O SER A 204 4.141 -13.509 -21.731 1.00 0.00 O ATOM 2767 CB SER A 204 1.230 -14.739 -20.429 1.00 0.00 C ATOM 2768 OG SER A 204 1.147 -15.138 -21.784 1.00 0.00 O ATOM 0 H SER A 204 1.480 -12.699 -22.051 1.00 0.00 H new ATOM 0 HA SER A 204 2.262 -13.267 -19.254 1.00 0.00 H new ATOM 0 HB2 SER A 204 1.560 -15.575 -19.813 1.00 0.00 H new ATOM 0 HB3 SER A 204 0.246 -14.444 -20.065 1.00 0.00 H new ATOM 0 HG SER A 204 0.520 -15.887 -21.867 1.00 0.00 H new ATOM 2773 N GLY A 205 4.215 -14.913 -19.957 1.00 0.00 N ATOM 2774 CA GLY A 205 5.559 -15.408 -20.252 1.00 0.00 C ATOM 2775 C GLY A 205 5.987 -16.446 -19.231 1.00 0.00 C ATOM 2776 O GLY A 205 5.310 -16.643 -18.224 1.00 0.00 O ATOM 0 H GLY A 205 3.790 -15.324 -19.126 1.00 0.00 H new ATOM 0 HA2 GLY A 205 5.580 -15.844 -21.251 1.00 0.00 H new ATOM 0 HA3 GLY A 205 6.265 -14.578 -20.251 1.00 0.00 H new ATOM 2780 N ARG A 206 7.114 -17.113 -19.481 1.00 0.00 N ATOM 2781 CA ARG A 206 7.643 -18.118 -18.563 1.00 0.00 C ATOM 2782 C ARG A 206 8.292 -17.491 -17.332 1.00 0.00 C ATOM 2783 O ARG A 206 8.599 -18.190 -16.365 1.00 0.00 O ATOM 2784 CB ARG A 206 8.656 -18.994 -19.296 1.00 0.00 C ATOM 2785 CG ARG A 206 9.886 -18.199 -19.749 1.00 0.00 C ATOM 2786 CD ARG A 206 10.769 -19.094 -20.614 1.00 0.00 C ATOM 2787 NE ARG A 206 11.142 -20.314 -19.890 1.00 0.00 N ATOM 2788 CZ ARG A 206 10.721 -21.541 -20.199 1.00 0.00 C ATOM 2789 NH1 ARG A 206 9.955 -21.763 -21.264 1.00 0.00 N ATOM 2790 NH2 ARG A 206 11.063 -22.578 -19.435 1.00 0.00 N ATOM 0 H ARG A 206 7.680 -16.973 -20.318 1.00 0.00 H new ATOM 0 HA ARG A 206 6.806 -18.723 -18.215 1.00 0.00 H new ATOM 0 HB2 ARG A 206 8.971 -19.807 -18.642 1.00 0.00 H new ATOM 0 HB3 ARG A 206 8.180 -19.449 -20.164 1.00 0.00 H new ATOM 0 HG2 ARG A 206 9.578 -17.318 -20.312 1.00 0.00 H new ATOM 0 HG3 ARG A 206 10.444 -17.844 -18.883 1.00 0.00 H new ATOM 0 HD2 ARG A 206 10.241 -19.357 -21.531 1.00 0.00 H new ATOM 0 HD3 ARG A 206 11.667 -18.551 -20.908 1.00 0.00 H new ATOM 0 HE ARG A 206 11.769 -20.217 -19.092 1.00 0.00 H new ATOM 0 HH11 ARG A 206 9.678 -20.986 -21.864 1.00 0.00 H new ATOM 0 HH12 ARG A 206 9.645 -22.710 -21.481 1.00 0.00 H new ATOM 0 HH21 ARG A 206 11.648 -22.434 -18.612 1.00 0.00 H new ATOM 0 HH22 ARG A 206 10.740 -23.516 -19.673 1.00 0.00 H new ATOM 2801 N ASN A 207 8.504 -16.175 -17.364 1.00 0.00 N ATOM 2802 CA ASN A 207 9.085 -15.432 -16.256 1.00 0.00 C ATOM 2803 C ASN A 207 8.543 -14.001 -16.265 1.00 0.00 C ATOM 2804 O ASN A 207 7.999 -13.550 -17.272 1.00 0.00 O ATOM 2805 CB ASN A 207 10.616 -15.463 -16.363 1.00 0.00 C ATOM 2806 CG ASN A 207 11.138 -14.853 -17.655 1.00 0.00 C ATOM 2807 OD1 ASN A 207 10.861 -13.699 -17.949 1.00 0.00 O ATOM 2808 ND2 ASN A 207 11.895 -15.629 -18.427 1.00 0.00 N ATOM 0 H ASN A 207 8.273 -15.593 -18.170 1.00 0.00 H new ATOM 0 HA ASN A 207 8.808 -15.891 -15.307 1.00 0.00 H new ATOM 0 HB2 ASN A 207 11.044 -14.926 -15.516 1.00 0.00 H new ATOM 0 HB3 ASN A 207 10.958 -16.495 -16.292 1.00 0.00 H new ATOM 0 HD21 ASN A 207 12.270 -15.266 -19.304 1.00 0.00 H new ATOM 0 HD22 ASN A 207 12.101 -16.587 -18.142 1.00 0.00 H new ATOM 2814 N LYS A 208 8.693 -13.295 -15.140 1.00 0.00 N ATOM 2815 CA LYS A 208 8.113 -11.962 -14.980 1.00 0.00 C ATOM 2816 C LYS A 208 8.674 -10.936 -15.966 1.00 0.00 C ATOM 2817 O LYS A 208 7.971 -10.006 -16.352 1.00 0.00 O ATOM 2818 CB LYS A 208 8.318 -11.465 -13.550 1.00 0.00 C ATOM 2819 CG LYS A 208 7.606 -12.383 -12.556 1.00 0.00 C ATOM 2820 CD LYS A 208 7.698 -11.816 -11.140 1.00 0.00 C ATOM 2821 CE LYS A 208 6.960 -12.740 -10.174 1.00 0.00 C ATOM 2822 NZ LYS A 208 7.005 -12.220 -8.793 1.00 0.00 N ATOM 0 H LYS A 208 9.212 -13.627 -14.327 1.00 0.00 H new ATOM 0 HA LYS A 208 7.049 -12.062 -15.196 1.00 0.00 H new ATOM 0 HB2 LYS A 208 9.383 -11.428 -13.321 1.00 0.00 H new ATOM 0 HB3 LYS A 208 7.936 -10.449 -13.454 1.00 0.00 H new ATOM 0 HG2 LYS A 208 6.560 -12.496 -12.841 1.00 0.00 H new ATOM 0 HG3 LYS A 208 8.053 -13.377 -12.586 1.00 0.00 H new ATOM 0 HD2 LYS A 208 8.742 -11.720 -10.842 1.00 0.00 H new ATOM 0 HD3 LYS A 208 7.264 -10.817 -11.108 1.00 0.00 H new ATOM 0 HE2 LYS A 208 5.923 -12.847 -10.491 1.00 0.00 H new ATOM 0 HE3 LYS A 208 7.407 -13.734 -10.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 6.495 -12.870 -8.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 7.995 -12.141 -8.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 6.557 -11.282 -8.760 1.00 0.00 H new ATOM 2832 N LYS A 209 9.938 -11.082 -16.390 1.00 0.00 N ATOM 2833 CA LYS A 209 10.580 -10.152 -17.311 1.00 0.00 C ATOM 2834 C LYS A 209 9.961 -10.243 -18.693 1.00 0.00 C ATOM 2835 O LYS A 209 9.680 -9.223 -19.315 1.00 0.00 O ATOM 2836 CB LYS A 209 12.061 -10.525 -17.418 1.00 0.00 C ATOM 2837 CG LYS A 209 12.830 -9.572 -18.337 1.00 0.00 C ATOM 2838 CD LYS A 209 14.256 -10.110 -18.508 1.00 0.00 C ATOM 2839 CE LYS A 209 15.037 -9.221 -19.464 1.00 0.00 C ATOM 2840 NZ LYS A 209 16.391 -9.759 -19.708 1.00 0.00 N ATOM 0 H LYS A 209 10.539 -11.853 -16.099 1.00 0.00 H new ATOM 0 HA LYS A 209 10.452 -9.137 -16.935 1.00 0.00 H new ATOM 0 HB2 LYS A 209 12.510 -10.512 -16.425 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.152 -11.544 -17.795 1.00 0.00 H new ATOM 0 HG2 LYS A 209 12.335 -9.496 -19.305 1.00 0.00 H new ATOM 0 HG3 LYS A 209 12.852 -8.569 -17.911 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.758 -10.147 -17.541 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.225 -11.130 -18.890 1.00 0.00 H new ATOM 0 HE2 LYS A 209 14.500 -9.138 -20.409 1.00 0.00 H new ATOM 0 HE3 LYS A 209 15.111 -8.215 -19.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 16.901 -9.133 -20.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 16.910 -9.815 -18.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 16.317 -10.709 -20.124 1.00 0.00 H new ATOM 2850 N LEU A 210 9.755 -11.475 -19.158 1.00 0.00 N ATOM 2851 CA LEU A 210 9.238 -11.758 -20.479 1.00 0.00 C ATOM 2852 C LEU A 210 7.760 -11.358 -20.544 1.00 0.00 C ATOM 2853 O LEU A 210 7.291 -10.848 -21.561 1.00 0.00 O ATOM 2854 CB LEU A 210 9.483 -13.253 -20.712 1.00 0.00 C ATOM 2855 CG LEU A 210 9.427 -13.756 -22.161 1.00 0.00 C ATOM 2856 CD1 LEU A 210 8.002 -13.906 -22.665 1.00 0.00 C ATOM 2857 CD2 LEU A 210 10.204 -12.847 -23.107 1.00 0.00 C ATOM 0 H LEU A 210 9.949 -12.313 -18.610 1.00 0.00 H new ATOM 0 HA LEU A 210 9.729 -11.189 -21.268 1.00 0.00 H new ATOM 0 HB2 LEU A 210 10.463 -13.502 -20.306 1.00 0.00 H new ATOM 0 HB3 LEU A 210 8.747 -13.810 -20.132 1.00 0.00 H new ATOM 0 HG LEU A 210 9.895 -14.740 -22.151 1.00 0.00 H new ATOM 0 HD11 LEU A 210 8.016 -14.264 -23.694 1.00 0.00 H new ATOM 0 HD12 LEU A 210 7.468 -14.621 -22.039 1.00 0.00 H new ATOM 0 HD13 LEU A 210 7.498 -12.940 -22.624 1.00 0.00 H new ATOM 0 HD21 LEU A 210 10.139 -13.238 -24.122 1.00 0.00 H new ATOM 0 HD22 LEU A 210 9.780 -11.843 -23.077 1.00 0.00 H new ATOM 0 HD23 LEU A 210 11.249 -12.809 -22.799 1.00 0.00 H new ATOM 2868 N ALA A 211 7.029 -11.592 -19.451 1.00 0.00 N ATOM 2869 CA ALA A 211 5.636 -11.199 -19.356 1.00 0.00 C ATOM 2870 C ALA A 211 5.469 -9.675 -19.501 1.00 0.00 C ATOM 2871 O ALA A 211 4.583 -9.214 -20.226 1.00 0.00 O ATOM 2872 CB ALA A 211 5.075 -11.678 -18.021 1.00 0.00 C ATOM 0 H ALA A 211 7.390 -12.056 -18.617 1.00 0.00 H new ATOM 0 HA ALA A 211 5.083 -11.661 -20.174 1.00 0.00 H new ATOM 0 HB1 ALA A 211 4.028 -11.387 -17.941 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.155 -12.763 -17.961 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.640 -11.227 -17.206 1.00 0.00 H new ATOM 2878 N LYS A 212 6.311 -8.886 -18.819 1.00 0.00 N ATOM 2879 CA LYS A 212 6.263 -7.431 -18.943 1.00 0.00 C ATOM 2880 C LYS A 212 6.673 -6.998 -20.336 1.00 0.00 C ATOM 2881 O LYS A 212 6.232 -5.961 -20.807 1.00 0.00 O ATOM 2882 CB LYS A 212 7.171 -6.778 -17.895 1.00 0.00 C ATOM 2883 CG LYS A 212 6.727 -5.339 -17.603 1.00 0.00 C ATOM 2884 CD LYS A 212 7.856 -4.632 -16.851 1.00 0.00 C ATOM 2885 CE LYS A 212 7.572 -3.126 -16.720 1.00 0.00 C ATOM 2886 NZ LYS A 212 6.542 -2.848 -15.703 1.00 0.00 N ATOM 0 H LYS A 212 7.027 -9.232 -18.181 1.00 0.00 H new ATOM 0 HA LYS A 212 5.237 -7.106 -18.770 1.00 0.00 H new ATOM 0 HB2 LYS A 212 7.150 -7.363 -16.975 1.00 0.00 H new ATOM 0 HB3 LYS A 212 8.202 -6.779 -18.250 1.00 0.00 H new ATOM 0 HG2 LYS A 212 6.503 -4.815 -18.532 1.00 0.00 H new ATOM 0 HG3 LYS A 212 5.814 -5.337 -17.007 1.00 0.00 H new ATOM 0 HD2 LYS A 212 7.969 -5.072 -15.860 1.00 0.00 H new ATOM 0 HD3 LYS A 212 8.799 -4.784 -17.377 1.00 0.00 H new ATOM 0 HE2 LYS A 212 8.492 -2.604 -16.457 1.00 0.00 H new ATOM 0 HE3 LYS A 212 7.247 -2.733 -17.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 6.898 -2.135 -15.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 5.683 -2.489 -16.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 6.317 -3.723 -15.188 1.00 0.00 H new ATOM 2896 N ALA A 213 7.515 -7.780 -21.014 1.00 0.00 N ATOM 2897 CA ALA A 213 7.911 -7.433 -22.367 1.00 0.00 C ATOM 2898 C ALA A 213 6.732 -7.570 -23.338 1.00 0.00 C ATOM 2899 O ALA A 213 6.690 -6.849 -24.330 1.00 0.00 O ATOM 2900 CB ALA A 213 9.100 -8.298 -22.789 1.00 0.00 C ATOM 0 H ALA A 213 7.926 -8.640 -20.652 1.00 0.00 H new ATOM 0 HA ALA A 213 8.220 -6.388 -22.394 1.00 0.00 H new ATOM 0 HB1 ALA A 213 9.397 -8.037 -23.805 1.00 0.00 H new ATOM 0 HB2 ALA A 213 9.935 -8.124 -22.111 1.00 0.00 H new ATOM 0 HB3 ALA A 213 8.816 -9.350 -22.753 1.00 0.00 H new ATOM 2906 N ARG A 214 5.770 -8.469 -23.090 1.00 0.00 N ATOM 2907 CA ARG A 214 4.575 -8.551 -23.917 1.00 0.00 C ATOM 2908 C ARG A 214 3.598 -7.437 -23.542 1.00 0.00 C ATOM 2909 O ARG A 214 3.108 -6.726 -24.418 1.00 0.00 O ATOM 2910 CB ARG A 214 3.846 -9.886 -23.721 1.00 0.00 C ATOM 2911 CG ARG A 214 4.324 -10.977 -24.681 1.00 0.00 C ATOM 2912 CD ARG A 214 5.729 -11.445 -24.335 1.00 0.00 C ATOM 2913 NE ARG A 214 6.222 -12.421 -25.324 1.00 0.00 N ATOM 2914 CZ ARG A 214 5.898 -13.712 -25.330 1.00 0.00 C ATOM 2915 NH1 ARG A 214 5.117 -14.227 -24.385 1.00 0.00 N ATOM 2916 NH2 ARG A 214 6.364 -14.506 -26.299 1.00 0.00 N ATOM 0 H ARG A 214 5.802 -9.143 -22.325 1.00 0.00 H new ATOM 0 HA ARG A 214 4.898 -8.457 -24.954 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.990 -10.225 -22.695 1.00 0.00 H new ATOM 0 HB3 ARG A 214 2.776 -9.732 -23.859 1.00 0.00 H new ATOM 0 HG2 ARG A 214 3.638 -11.823 -24.643 1.00 0.00 H new ATOM 0 HG3 ARG A 214 4.307 -10.598 -25.703 1.00 0.00 H new ATOM 0 HD2 ARG A 214 6.402 -10.588 -24.298 1.00 0.00 H new ATOM 0 HD3 ARG A 214 5.731 -11.895 -23.342 1.00 0.00 H new ATOM 0 HE ARG A 214 6.853 -12.085 -26.052 1.00 0.00 H new ATOM 0 HH11 ARG A 214 4.756 -13.630 -23.640 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.879 -15.219 -24.405 1.00 0.00 H new ATOM 0 HH21 ARG A 214 6.964 -14.122 -27.029 1.00 0.00 H new ATOM 0 HH22 ARG A 214 6.119 -15.496 -26.309 1.00 0.00 H new ATOM 2927 N ALA A 215 3.325 -7.299 -22.243 1.00 0.00 N ATOM 2928 CA ALA A 215 2.378 -6.317 -21.755 1.00 0.00 C ATOM 2929 C ALA A 215 2.813 -4.898 -22.123 1.00 0.00 C ATOM 2930 O ALA A 215 1.970 -4.053 -22.411 1.00 0.00 O ATOM 2931 CB ALA A 215 2.246 -6.481 -20.227 1.00 0.00 C ATOM 0 H ALA A 215 3.755 -7.864 -21.511 1.00 0.00 H new ATOM 0 HA ALA A 215 1.408 -6.481 -22.225 1.00 0.00 H new ATOM 0 HB1 ALA A 215 1.536 -5.749 -19.842 1.00 0.00 H new ATOM 0 HB2 ALA A 215 1.891 -7.486 -19.998 1.00 0.00 H new ATOM 0 HB3 ALA A 215 3.218 -6.325 -19.759 1.00 0.00 H new ATOM 2937 N ALA A 216 4.121 -4.644 -22.100 1.00 0.00 N ATOM 2938 CA ALA A 216 4.678 -3.349 -22.470 1.00 0.00 C ATOM 2939 C ALA A 216 4.653 -3.188 -23.988 1.00 0.00 C ATOM 2940 O ALA A 216 4.060 -2.236 -24.469 1.00 0.00 O ATOM 2941 CB ALA A 216 6.100 -3.271 -21.923 1.00 0.00 C ATOM 0 H ALA A 216 4.822 -5.332 -21.824 1.00 0.00 H new ATOM 0 HA ALA A 216 4.086 -2.537 -22.047 1.00 0.00 H new ATOM 0 HB1 ALA A 216 6.539 -2.309 -22.187 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.079 -3.374 -20.838 1.00 0.00 H new ATOM 0 HB3 ALA A 216 6.699 -4.074 -22.352 1.00 0.00 H new ATOM 2947 N GLN A 217 5.287 -4.099 -24.728 1.00 0.00 N ATOM 2948 CA GLN A 217 5.178 -4.127 -26.185 1.00 0.00 C ATOM 2949 C GLN A 217 3.763 -3.868 -26.694 1.00 0.00 C ATOM 2950 O GLN A 217 3.595 -3.136 -27.665 1.00 0.00 O ATOM 2951 CB GLN A 217 5.729 -5.452 -26.716 1.00 0.00 C ATOM 2952 CG GLN A 217 5.587 -5.590 -28.237 1.00 0.00 C ATOM 2953 CD GLN A 217 4.193 -6.016 -28.681 1.00 0.00 C ATOM 2954 OE1 GLN A 217 3.495 -6.756 -27.998 1.00 0.00 O ATOM 2955 NE2 GLN A 217 3.767 -5.543 -29.848 1.00 0.00 N ATOM 0 H GLN A 217 5.883 -4.829 -24.339 1.00 0.00 H new ATOM 0 HA GLN A 217 5.778 -3.303 -26.570 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.781 -5.537 -26.445 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.207 -6.277 -26.231 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.833 -4.637 -28.705 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.313 -6.319 -28.597 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.367 -4.928 -30.399 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.841 -5.795 -30.193 1.00 0.00 H new ATOM 2962 N SER A 218 2.744 -4.455 -26.052 1.00 0.00 N ATOM 2963 CA SER A 218 1.379 -4.209 -26.473 1.00 0.00 C ATOM 2964 C SER A 218 0.990 -2.764 -26.192 1.00 0.00 C ATOM 2965 O SER A 218 0.398 -2.106 -27.043 1.00 0.00 O ATOM 2966 CB SER A 218 0.418 -5.159 -25.750 1.00 0.00 C ATOM 2967 OG SER A 218 0.748 -6.499 -26.028 1.00 0.00 O ATOM 0 H SER A 218 2.845 -5.088 -25.258 1.00 0.00 H new ATOM 0 HA SER A 218 1.312 -4.390 -27.546 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.463 -4.983 -24.675 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.606 -4.958 -26.064 1.00 0.00 H new ATOM 0 HG SER A 218 1.552 -6.749 -25.527 1.00 0.00 H new ATOM 2972 N ALA A 219 1.324 -2.287 -24.994 1.00 0.00 N ATOM 2973 CA ALA A 219 1.014 -0.928 -24.584 1.00 0.00 C ATOM 2974 C ALA A 219 1.727 0.087 -25.483 1.00 0.00 C ATOM 2975 O ALA A 219 1.125 1.097 -25.846 1.00 0.00 O ATOM 2976 CB ALA A 219 1.418 -0.753 -23.121 1.00 0.00 C ATOM 0 H ALA A 219 1.815 -2.833 -24.286 1.00 0.00 H new ATOM 0 HA ALA A 219 -0.056 -0.748 -24.684 1.00 0.00 H new ATOM 0 HB1 ALA A 219 1.191 0.264 -22.800 1.00 0.00 H new ATOM 0 HB2 ALA A 219 0.865 -1.461 -22.504 1.00 0.00 H new ATOM 0 HB3 ALA A 219 2.487 -0.937 -23.014 1.00 0.00 H new ATOM 2982 N LEU A 220 2.989 -0.177 -25.835 1.00 0.00 N ATOM 2983 CA LEU A 220 3.739 0.685 -26.725 1.00 0.00 C ATOM 2984 C LEU A 220 3.067 0.700 -28.098 1.00 0.00 C ATOM 2985 O LEU A 220 2.772 1.767 -28.626 1.00 0.00 O ATOM 2986 CB LEU A 220 5.172 0.154 -26.798 1.00 0.00 C ATOM 2987 CG LEU A 220 6.142 1.058 -27.583 1.00 0.00 C ATOM 2988 CD1 LEU A 220 7.558 0.562 -27.304 1.00 0.00 C ATOM 2989 CD2 LEU A 220 5.954 0.975 -29.097 1.00 0.00 C ATOM 0 H LEU A 220 3.508 -0.992 -25.508 1.00 0.00 H new ATOM 0 HA LEU A 220 3.762 1.712 -26.360 1.00 0.00 H new ATOM 0 HB2 LEU A 220 5.552 0.026 -25.784 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.159 -0.833 -27.260 1.00 0.00 H new ATOM 0 HG LEU A 220 5.956 2.084 -27.266 1.00 0.00 H new ATOM 0 HD11 LEU A 220 8.274 1.181 -27.845 1.00 0.00 H new ATOM 0 HD12 LEU A 220 7.761 0.623 -26.235 1.00 0.00 H new ATOM 0 HD13 LEU A 220 7.652 -0.473 -27.632 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.668 1.636 -29.589 1.00 0.00 H new ATOM 0 HD22 LEU A 220 6.120 -0.050 -29.429 1.00 0.00 H new ATOM 0 HD23 LEU A 220 4.940 1.280 -29.355 1.00 0.00 H new ATOM 3000 N ALA A 221 2.826 -0.480 -28.666 1.00 0.00 N ATOM 3001 CA ALA A 221 2.318 -0.594 -30.019 1.00 0.00 C ATOM 3002 C ALA A 221 1.045 0.220 -30.224 1.00 0.00 C ATOM 3003 O ALA A 221 0.962 0.999 -31.175 1.00 0.00 O ATOM 3004 CB ALA A 221 2.084 -2.067 -30.338 1.00 0.00 C ATOM 0 H ALA A 221 2.978 -1.374 -28.200 1.00 0.00 H new ATOM 0 HA ALA A 221 3.059 -0.183 -30.704 1.00 0.00 H new ATOM 0 HB1 ALA A 221 1.702 -2.163 -31.354 1.00 0.00 H new ATOM 0 HB2 ALA A 221 3.024 -2.612 -30.251 1.00 0.00 H new ATOM 0 HB3 ALA A 221 1.359 -2.480 -29.637 1.00 0.00 H new ATOM 3010 N THR A 222 0.040 0.067 -29.361 1.00 0.00 N ATOM 3011 CA THR A 222 -1.223 0.757 -29.534 1.00 0.00 C ATOM 3012 C THR A 222 -1.157 2.242 -29.174 1.00 0.00 C ATOM 3013 O THR A 222 -1.786 3.058 -29.848 1.00 0.00 O ATOM 3014 CB THR A 222 -2.303 0.071 -28.704 1.00 0.00 C ATOM 3015 OG1 THR A 222 -2.407 -1.291 -29.074 1.00 0.00 O ATOM 3016 CG2 THR A 222 -3.640 0.764 -28.944 1.00 0.00 C ATOM 0 H THR A 222 0.084 -0.531 -28.536 1.00 0.00 H new ATOM 0 HA THR A 222 -1.467 0.704 -30.595 1.00 0.00 H new ATOM 0 HB THR A 222 -2.038 0.135 -27.649 1.00 0.00 H new ATOM 0 HG1 THR A 222 -3.101 -1.724 -28.535 1.00 0.00 H new ATOM 0 HG21 THR A 222 -4.414 0.276 -28.352 1.00 0.00 H new ATOM 0 HG22 THR A 222 -3.565 1.811 -28.651 1.00 0.00 H new ATOM 0 HG23 THR A 222 -3.898 0.701 -30.001 1.00 0.00 H new ATOM 3024 N VAL A 223 -0.410 2.619 -28.128 1.00 0.00 N ATOM 3025 CA VAL A 223 -0.407 4.007 -27.653 1.00 0.00 C ATOM 3026 C VAL A 223 0.567 4.862 -28.465 1.00 0.00 C ATOM 3027 O VAL A 223 0.448 6.083 -28.486 1.00 0.00 O ATOM 3028 CB VAL A 223 -0.082 4.030 -26.152 1.00 0.00 C ATOM 3029 CG1 VAL A 223 -0.122 5.454 -25.589 1.00 0.00 C ATOM 3030 CG2 VAL A 223 -1.115 3.212 -25.387 1.00 0.00 C ATOM 0 H VAL A 223 0.194 1.989 -27.600 1.00 0.00 H new ATOM 0 HA VAL A 223 -1.396 4.442 -27.796 1.00 0.00 H new ATOM 0 HB VAL A 223 0.920 3.617 -26.034 1.00 0.00 H new ATOM 0 HG11 VAL A 223 0.113 5.431 -24.525 1.00 0.00 H new ATOM 0 HG12 VAL A 223 0.610 6.072 -26.109 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -1.118 5.874 -25.732 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.879 3.232 -24.323 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.106 3.636 -25.547 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -1.099 2.182 -25.743 1.00 0.00 H new ATOM 3040 N PHE A 224 1.535 4.230 -29.144 1.00 0.00 N ATOM 3041 CA PHE A 224 2.556 4.941 -29.903 1.00 0.00 C ATOM 3042 C PHE A 224 2.295 4.787 -31.399 1.00 0.00 C ATOM 3043 O PHE A 224 3.128 5.222 -32.182 1.00 0.00 O ATOM 3044 CB PHE A 224 3.974 4.438 -29.597 1.00 0.00 C ATOM 3045 CG PHE A 224 4.510 4.634 -28.197 1.00 0.00 C ATOM 3046 CD1 PHE A 224 3.666 4.836 -27.095 1.00 0.00 C ATOM 3047 CD2 PHE A 224 5.894 4.608 -27.994 1.00 0.00 C ATOM 3048 CE1 PHE A 224 4.191 4.995 -25.813 1.00 0.00 C ATOM 3049 CE2 PHE A 224 6.422 4.743 -26.703 1.00 0.00 C ATOM 3050 CZ PHE A 224 5.575 4.944 -25.611 1.00 0.00 C ATOM 0 H PHE A 224 1.626 3.215 -29.178 1.00 0.00 H new ATOM 0 HA PHE A 224 2.497 5.988 -29.606 1.00 0.00 H new ATOM 0 HB2 PHE A 224 4.005 3.372 -29.820 1.00 0.00 H new ATOM 0 HB3 PHE A 224 4.659 4.929 -30.289 1.00 0.00 H new ATOM 0 HD1 PHE A 224 2.596 4.869 -27.241 1.00 0.00 H new ATOM 0 HD2 PHE A 224 6.559 4.483 -28.836 1.00 0.00 H new ATOM 0 HE1 PHE A 224 3.529 5.158 -24.975 1.00 0.00 H new ATOM 0 HE2 PHE A 224 7.490 4.691 -26.552 1.00 0.00 H new ATOM 0 HZ PHE A 224 5.985 5.059 -24.618 1.00 0.00 H new ATOM 3059 N ASN A 225 1.155 4.180 -31.785 1.00 0.00 N ATOM 3060 CA ASN A 225 0.767 3.977 -33.185 1.00 0.00 C ATOM 3061 C ASN A 225 1.810 3.179 -33.989 1.00 0.00 C ATOM 3062 O ASN A 225 1.983 3.397 -35.188 1.00 0.00 O ATOM 3063 CB ASN A 225 0.326 5.320 -33.795 1.00 0.00 C ATOM 3064 CG ASN A 225 1.297 5.966 -34.784 1.00 0.00 C ATOM 3065 OD1 ASN A 225 1.073 5.945 -35.993 1.00 0.00 O ATOM 3066 ND2 ASN A 225 2.379 6.542 -34.281 1.00 0.00 N ATOM 0 H ASN A 225 0.473 3.814 -31.121 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.104 3.323 -33.233 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -0.628 5.169 -34.301 1.00 0.00 H new ATOM 0 HB3 ASN A 225 0.148 6.023 -32.981 1.00 0.00 H new ATOM 0 HD21 ASN A 225 3.056 6.986 -34.902 1.00 0.00 H new ATOM 0 HD22 ASN A 225 2.535 6.542 -33.273 1.00 0.00 H new