USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1031 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 42 HIS : no HD1:sc= 0 K(o=-2.1,f=-1.4) USER MOD Set 1.2: A 118 CYS SG : rot 180:sc= -1.14 USER MOD Set 1.3: A 128 SER OG : rot -3:sc= 0.369 USER MOD Set 1.4: A 130 GLN : amide:sc= -1.37 K(o=-2.1,f=-1.4) USER MOD Set 2.1: A 33 SER OG : rot -83:sc= 2.14 USER MOD Set 2.2: A 78 ASN : amide:sc= -2.49 K(o=-0.35,f=-5.3!) USER MOD Set 3.1: A 24 GLN : amide:sc= 0.928 K(o=-7.6,f=-7.1) USER MOD Set 3.2: A 68 HIS : no HE2:sc= -8.56! C(o=-7.6!,f=-7.1!) USER MOD Single : A 4 ASN : amide:sc= -0.281 X(o=-0.28,f=-0.41) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.167 USER MOD Single : A 12 ASN : amide:sc= 1.75 K(o=1.8,f=-0.2) USER MOD Single : A 13 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.129) USER MOD Single : A 17 HIS : no HE2:sc= 0.358 K(o=0.36,f=-5.4!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.00055) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0.537 USER MOD Single : A 40 SER OG : rot 2:sc= 0.365 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= -0.877 USER MOD Single : A 47 GLN : amide:sc= -0.807! C(o=-0.81!,f=-4.4!) USER MOD Single : A 55 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.19) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot -146:sc= 0.944 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 144:sc= 0.00104 (180deg=-0.206) USER MOD Single : A 73 HIS : no HD1:sc= -6.08! C(o=-6.1!,f=-6.7!) USER MOD Single : A 107 THR OG1 : rot -97:sc= 1.19 USER MOD Single : A 110 ASN : amide:sc= -0.178 X(o=-0.18,f=-0.046) USER MOD Single : A 116 THR OG1 : rot 84:sc= 0.85 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= 0.306 X(o=0.31,f=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 CYS SG : rot 180:sc=-0.00119 USER MOD Single : A 133 MET CE :methyl -157:sc= -0.469 (180deg=-1.08) USER MOD Single : A 137 ASN : amide:sc= 0.325 K(o=0.33,f=-3.7!) USER MOD Single : A 138 SER OG : rot 52:sc= 0.166 USER MOD Single : A 151 LYS NZ :NH3+ 155:sc= -0.737 (180deg=-2.1!) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -11.7! C(o=-12!,f=-10!) USER MOD ----------------------------------------------------------------- ATOM 51 N ASN A 4 28.817 1.583 -5.607 1.00 0.00 N ATOM 52 CA ASN A 4 27.416 1.526 -6.067 1.00 0.00 C ATOM 53 C ASN A 4 27.020 0.240 -6.810 1.00 0.00 C ATOM 54 O ASN A 4 25.872 0.018 -7.174 1.00 0.00 O ATOM 55 CB ASN A 4 27.197 2.825 -6.904 1.00 0.00 C ATOM 56 CG ASN A 4 25.760 3.311 -7.067 1.00 0.00 C ATOM 57 OD1 ASN A 4 25.194 3.437 -8.155 1.00 0.00 O ATOM 58 ND2 ASN A 4 25.179 3.704 -5.907 1.00 0.00 N ATOM 0 HA ASN A 4 26.747 1.484 -5.208 1.00 0.00 H new ATOM 0 HB2 ASN A 4 27.775 3.626 -6.443 1.00 0.00 H new ATOM 0 HB3 ASN A 4 27.614 2.662 -7.898 1.00 0.00 H new ATOM 0 HD21 ASN A 4 24.247 4.118 -5.918 1.00 0.00 H new ATOM 0 HD22 ASN A 4 25.674 3.586 -5.023 1.00 0.00 H new ATOM 65 N THR A 5 27.999 -0.683 -6.943 1.00 0.00 N ATOM 66 CA THR A 5 28.035 -2.045 -7.438 1.00 0.00 C ATOM 67 C THR A 5 27.267 -3.012 -6.538 1.00 0.00 C ATOM 68 O THR A 5 26.249 -3.612 -6.899 1.00 0.00 O ATOM 69 CB THR A 5 29.517 -2.504 -7.477 1.00 0.00 C ATOM 70 OG1 THR A 5 30.420 -1.400 -7.440 1.00 0.00 O ATOM 71 CG2 THR A 5 29.786 -3.243 -8.786 1.00 0.00 C ATOM 0 H THR A 5 28.939 -0.421 -6.647 1.00 0.00 H new ATOM 0 HA THR A 5 27.570 -2.057 -8.424 1.00 0.00 H new ATOM 0 HB THR A 5 29.675 -3.138 -6.604 1.00 0.00 H new ATOM 0 HG1 THR A 5 31.342 -1.731 -7.464 1.00 0.00 H new ATOM 0 HG21 THR A 5 30.827 -3.566 -8.814 1.00 0.00 H new ATOM 0 HG22 THR A 5 29.134 -4.114 -8.853 1.00 0.00 H new ATOM 0 HG23 THR A 5 29.590 -2.577 -9.627 1.00 0.00 H new ATOM 79 N GLU A 6 27.737 -3.160 -5.255 1.00 0.00 N ATOM 80 CA GLU A 6 27.159 -4.043 -4.232 1.00 0.00 C ATOM 81 C GLU A 6 25.839 -3.524 -3.681 1.00 0.00 C ATOM 82 O GLU A 6 24.992 -4.260 -3.191 1.00 0.00 O ATOM 83 CB GLU A 6 28.137 -4.370 -3.079 1.00 0.00 C ATOM 84 CG GLU A 6 29.546 -4.708 -3.591 1.00 0.00 C ATOM 85 CD GLU A 6 30.437 -5.134 -2.425 1.00 0.00 C ATOM 86 OE1 GLU A 6 30.675 -4.288 -1.521 1.00 0.00 O ATOM 87 OE2 GLU A 6 30.895 -6.308 -2.424 1.00 0.00 O ATOM 0 H GLU A 6 28.550 -2.646 -4.915 1.00 0.00 H new ATOM 0 HA GLU A 6 26.957 -4.976 -4.758 1.00 0.00 H new ATOM 0 HB2 GLU A 6 28.193 -3.519 -2.400 1.00 0.00 H new ATOM 0 HB3 GLU A 6 27.750 -5.211 -2.504 1.00 0.00 H new ATOM 0 HG2 GLU A 6 29.491 -5.508 -4.329 1.00 0.00 H new ATOM 0 HG3 GLU A 6 29.978 -3.841 -4.092 1.00 0.00 H new ATOM 94 N VAL A 7 25.623 -2.200 -3.871 1.00 0.00 N ATOM 95 CA VAL A 7 24.449 -1.409 -3.601 1.00 0.00 C ATOM 96 C VAL A 7 23.373 -1.640 -4.657 1.00 0.00 C ATOM 97 O VAL A 7 22.189 -1.697 -4.353 1.00 0.00 O ATOM 98 CB VAL A 7 24.843 0.056 -3.413 1.00 0.00 C ATOM 99 CG1 VAL A 7 26.355 0.254 -3.179 1.00 0.00 C ATOM 100 CG2 VAL A 7 24.093 1.070 -4.308 1.00 0.00 C ATOM 0 H VAL A 7 26.364 -1.618 -4.261 1.00 0.00 H new ATOM 0 HA VAL A 7 23.994 -1.729 -2.663 1.00 0.00 H new ATOM 0 HB VAL A 7 24.428 0.361 -2.452 1.00 0.00 H new ATOM 0 HG11 VAL A 7 26.568 1.316 -3.053 1.00 0.00 H new ATOM 0 HG12 VAL A 7 26.658 -0.286 -2.282 1.00 0.00 H new ATOM 0 HG13 VAL A 7 26.909 -0.128 -4.037 1.00 0.00 H new ATOM 0 HG21 VAL A 7 24.449 2.078 -4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 7 24.277 0.836 -5.356 1.00 0.00 H new ATOM 0 HG23 VAL A 7 23.023 1.012 -4.106 1.00 0.00 H new ATOM 110 N PHE A 8 23.786 -1.864 -5.944 1.00 0.00 N ATOM 111 CA PHE A 8 22.962 -2.244 -7.101 1.00 0.00 C ATOM 112 C PHE A 8 22.423 -3.648 -6.870 1.00 0.00 C ATOM 113 O PHE A 8 21.230 -3.896 -7.018 1.00 0.00 O ATOM 114 CB PHE A 8 23.720 -2.134 -8.464 1.00 0.00 C ATOM 115 CG PHE A 8 22.844 -2.356 -9.682 1.00 0.00 C ATOM 116 CD1 PHE A 8 21.902 -1.419 -10.066 1.00 0.00 C ATOM 117 CD2 PHE A 8 22.948 -3.527 -10.415 1.00 0.00 C ATOM 118 CE1 PHE A 8 21.075 -1.652 -11.148 1.00 0.00 C ATOM 119 CE2 PHE A 8 22.121 -3.766 -11.494 1.00 0.00 C ATOM 120 CZ PHE A 8 21.179 -2.828 -11.862 1.00 0.00 C ATOM 0 H PHE A 8 24.769 -1.774 -6.200 1.00 0.00 H new ATOM 0 HA PHE A 8 22.138 -1.535 -7.181 1.00 0.00 H new ATOM 0 HB2 PHE A 8 24.177 -1.147 -8.534 1.00 0.00 H new ATOM 0 HB3 PHE A 8 24.531 -2.862 -8.476 1.00 0.00 H new ATOM 0 HD1 PHE A 8 21.812 -0.495 -9.514 1.00 0.00 H new ATOM 0 HD2 PHE A 8 23.687 -4.264 -10.138 1.00 0.00 H new ATOM 0 HE1 PHE A 8 20.344 -0.911 -11.436 1.00 0.00 H new ATOM 0 HE2 PHE A 8 22.211 -4.687 -12.050 1.00 0.00 H new ATOM 0 HZ PHE A 8 20.527 -3.013 -12.703 1.00 0.00 H new ATOM 130 N ILE A 9 23.306 -4.548 -6.334 1.00 0.00 N ATOM 131 CA ILE A 9 22.933 -5.858 -5.798 1.00 0.00 C ATOM 132 C ILE A 9 21.916 -5.764 -4.629 1.00 0.00 C ATOM 133 O ILE A 9 20.890 -6.429 -4.678 1.00 0.00 O ATOM 134 CB ILE A 9 24.217 -6.616 -5.486 1.00 0.00 C ATOM 135 CG1 ILE A 9 24.827 -7.112 -6.817 1.00 0.00 C ATOM 136 CG2 ILE A 9 24.063 -7.740 -4.447 1.00 0.00 C ATOM 137 CD1 ILE A 9 26.298 -7.497 -6.694 1.00 0.00 C ATOM 0 H ILE A 9 24.307 -4.361 -6.271 1.00 0.00 H new ATOM 0 HA ILE A 9 22.378 -6.432 -6.540 1.00 0.00 H new ATOM 0 HB ILE A 9 24.903 -5.923 -4.998 1.00 0.00 H new ATOM 0 HG12 ILE A 9 24.260 -7.973 -7.171 1.00 0.00 H new ATOM 0 HG13 ILE A 9 24.724 -6.331 -7.570 1.00 0.00 H new ATOM 0 HG21 ILE A 9 25.027 -8.224 -4.289 1.00 0.00 H new ATOM 0 HG22 ILE A 9 23.709 -7.319 -3.506 1.00 0.00 H new ATOM 0 HG23 ILE A 9 23.344 -8.475 -4.809 1.00 0.00 H new ATOM 0 HD11 ILE A 9 26.667 -7.837 -7.662 1.00 0.00 H new ATOM 0 HD12 ILE A 9 26.875 -6.631 -6.369 1.00 0.00 H new ATOM 0 HD13 ILE A 9 26.404 -8.299 -5.963 1.00 0.00 H new ATOM 149 N ARG A 10 22.086 -4.827 -3.640 1.00 0.00 N ATOM 150 CA ARG A 10 21.077 -4.523 -2.609 1.00 0.00 C ATOM 151 C ARG A 10 19.749 -3.940 -3.145 1.00 0.00 C ATOM 152 O ARG A 10 18.716 -4.512 -2.837 1.00 0.00 O ATOM 153 CB ARG A 10 21.609 -3.727 -1.391 1.00 0.00 C ATOM 154 CG ARG A 10 22.709 -4.485 -0.618 1.00 0.00 C ATOM 155 CD ARG A 10 23.194 -3.778 0.659 1.00 0.00 C ATOM 156 NE ARG A 10 22.072 -3.688 1.664 1.00 0.00 N ATOM 157 CZ ARG A 10 21.736 -4.685 2.541 1.00 0.00 C ATOM 158 NH1 ARG A 10 22.426 -5.861 2.574 1.00 0.00 N ATOM 159 NH2 ARG A 10 20.689 -4.493 3.398 1.00 0.00 N ATOM 0 H ARG A 10 22.935 -4.269 -3.550 1.00 0.00 H new ATOM 0 HA ARG A 10 20.832 -5.516 -2.232 1.00 0.00 H new ATOM 0 HB2 ARG A 10 22.004 -2.770 -1.732 1.00 0.00 H new ATOM 0 HB3 ARG A 10 20.782 -3.508 -0.716 1.00 0.00 H new ATOM 0 HG2 ARG A 10 22.333 -5.472 -0.351 1.00 0.00 H new ATOM 0 HG3 ARG A 10 23.561 -4.637 -1.280 1.00 0.00 H new ATOM 0 HD2 ARG A 10 24.034 -4.324 1.089 1.00 0.00 H new ATOM 0 HD3 ARG A 10 23.555 -2.779 0.415 1.00 0.00 H new ATOM 0 HE ARG A 10 21.527 -2.826 1.692 1.00 0.00 H new ATOM 0 HH11 ARG A 10 23.209 -6.011 1.938 1.00 0.00 H new ATOM 0 HH12 ARG A 10 22.159 -6.590 3.235 1.00 0.00 H new ATOM 0 HH21 ARG A 10 20.169 -3.616 3.379 1.00 0.00 H new ATOM 0 HH22 ARG A 10 20.428 -5.227 4.056 1.00 0.00 H new ATOM 173 N ARG A 11 19.718 -2.890 -4.031 1.00 0.00 N ATOM 174 CA ARG A 11 18.505 -2.392 -4.728 1.00 0.00 C ATOM 175 C ARG A 11 17.755 -3.388 -5.655 1.00 0.00 C ATOM 176 O ARG A 11 16.544 -3.321 -5.847 1.00 0.00 O ATOM 177 CB ARG A 11 18.804 -1.117 -5.546 1.00 0.00 C ATOM 178 CG ARG A 11 19.332 0.042 -4.689 1.00 0.00 C ATOM 179 CD ARG A 11 19.810 1.237 -5.521 1.00 0.00 C ATOM 180 NE ARG A 11 21.053 0.866 -6.282 1.00 0.00 N ATOM 181 CZ ARG A 11 21.740 1.755 -7.068 1.00 0.00 C ATOM 182 NH1 ARG A 11 21.333 3.051 -7.188 1.00 0.00 N ATOM 183 NH2 ARG A 11 22.854 1.335 -7.735 1.00 0.00 N ATOM 0 H ARG A 11 20.557 -2.364 -4.277 1.00 0.00 H new ATOM 0 HA ARG A 11 17.833 -2.200 -3.891 1.00 0.00 H new ATOM 0 HB2 ARG A 11 19.536 -1.352 -6.318 1.00 0.00 H new ATOM 0 HB3 ARG A 11 17.895 -0.799 -6.056 1.00 0.00 H new ATOM 0 HG2 ARG A 11 18.546 0.371 -4.010 1.00 0.00 H new ATOM 0 HG3 ARG A 11 20.156 -0.316 -4.072 1.00 0.00 H new ATOM 0 HD2 ARG A 11 19.027 1.545 -6.214 1.00 0.00 H new ATOM 0 HD3 ARG A 11 20.012 2.087 -4.870 1.00 0.00 H new ATOM 0 HE ARG A 11 21.401 -0.090 -6.210 1.00 0.00 H new ATOM 0 HH11 ARG A 11 20.504 3.374 -6.688 1.00 0.00 H new ATOM 0 HH12 ARG A 11 21.857 3.698 -7.777 1.00 0.00 H new ATOM 0 HH21 ARG A 11 23.168 0.369 -7.646 1.00 0.00 H new ATOM 0 HH22 ARG A 11 23.373 1.988 -8.323 1.00 0.00 H new ATOM 197 N ASN A 12 18.470 -4.388 -6.224 1.00 0.00 N ATOM 198 CA ASN A 12 17.961 -5.536 -7.012 1.00 0.00 C ATOM 199 C ASN A 12 17.362 -6.586 -6.101 1.00 0.00 C ATOM 200 O ASN A 12 16.227 -7.006 -6.295 1.00 0.00 O ATOM 201 CB ASN A 12 19.018 -6.339 -7.795 1.00 0.00 C ATOM 202 CG ASN A 12 19.347 -5.752 -9.173 1.00 0.00 C ATOM 203 OD1 ASN A 12 19.133 -6.400 -10.201 1.00 0.00 O ATOM 204 ND2 ASN A 12 19.895 -4.521 -9.228 1.00 0.00 N ATOM 0 H ASN A 12 19.486 -4.416 -6.139 1.00 0.00 H new ATOM 0 HA ASN A 12 17.266 -5.053 -7.698 1.00 0.00 H new ATOM 0 HB2 ASN A 12 19.933 -6.390 -7.204 1.00 0.00 H new ATOM 0 HB3 ASN A 12 18.663 -7.362 -7.922 1.00 0.00 H new ATOM 0 HD21 ASN A 12 20.140 -4.111 -10.130 1.00 0.00 H new ATOM 0 HD22 ASN A 12 20.065 -4.000 -8.368 1.00 0.00 H new ATOM 211 N LYS A 13 18.117 -7.014 -5.032 1.00 0.00 N ATOM 212 CA LYS A 13 17.695 -7.876 -3.930 1.00 0.00 C ATOM 213 C LYS A 13 16.500 -7.281 -3.205 1.00 0.00 C ATOM 214 O LYS A 13 15.632 -7.998 -2.721 1.00 0.00 O ATOM 215 CB LYS A 13 18.825 -8.317 -2.979 1.00 0.00 C ATOM 216 CG LYS A 13 19.909 -9.182 -3.658 1.00 0.00 C ATOM 217 CD LYS A 13 19.390 -10.398 -4.436 1.00 0.00 C ATOM 218 CE LYS A 13 19.606 -10.255 -5.949 1.00 0.00 C ATOM 219 NZ LYS A 13 19.071 -11.423 -6.684 1.00 0.00 N ATOM 0 H LYS A 13 19.093 -6.734 -4.936 1.00 0.00 H new ATOM 0 HA LYS A 13 17.378 -8.813 -4.388 1.00 0.00 H new ATOM 0 HB2 LYS A 13 19.295 -7.431 -2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 13 18.392 -8.878 -2.151 1.00 0.00 H new ATOM 0 HG2 LYS A 13 20.478 -8.551 -4.341 1.00 0.00 H new ATOM 0 HG3 LYS A 13 20.603 -9.531 -2.893 1.00 0.00 H new ATOM 0 HD2 LYS A 13 19.896 -11.296 -4.082 1.00 0.00 H new ATOM 0 HD3 LYS A 13 18.327 -10.530 -4.234 1.00 0.00 H new ATOM 0 HE2 LYS A 13 19.119 -9.346 -6.303 1.00 0.00 H new ATOM 0 HE3 LYS A 13 20.671 -10.148 -6.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 19.628 -11.574 -7.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 19.131 -12.269 -6.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.078 -11.248 -6.938 1.00 0.00 H new ATOM 233 N LEU A 14 16.414 -5.914 -3.226 1.00 0.00 N ATOM 234 CA LEU A 14 15.249 -5.127 -2.822 1.00 0.00 C ATOM 235 C LEU A 14 14.108 -5.294 -3.752 1.00 0.00 C ATOM 236 O LEU A 14 13.028 -5.581 -3.314 1.00 0.00 O ATOM 237 CB LEU A 14 15.387 -3.613 -2.739 1.00 0.00 C ATOM 238 CG LEU A 14 14.077 -2.855 -2.290 1.00 0.00 C ATOM 239 CD1 LEU A 14 13.299 -3.461 -1.087 1.00 0.00 C ATOM 240 CD2 LEU A 14 14.327 -1.384 -2.029 1.00 0.00 C ATOM 0 H LEU A 14 17.190 -5.330 -3.538 1.00 0.00 H new ATOM 0 HA LEU A 14 15.111 -5.533 -1.820 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.187 -3.373 -2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.693 -3.236 -3.715 1.00 0.00 H new ATOM 0 HG LEU A 14 13.429 -2.988 -3.156 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.421 -2.850 -0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.985 -4.476 -1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.945 -3.482 -0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.397 -0.906 -1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.068 -1.276 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.696 -0.911 -2.939 1.00 0.00 H new ATOM 252 N ARG A 15 14.292 -5.172 -5.073 1.00 0.00 N ATOM 253 CA ARG A 15 13.258 -5.471 -6.109 1.00 0.00 C ATOM 254 C ARG A 15 12.700 -6.905 -5.980 1.00 0.00 C ATOM 255 O ARG A 15 11.487 -7.107 -5.986 1.00 0.00 O ATOM 256 CB ARG A 15 13.732 -5.188 -7.556 1.00 0.00 C ATOM 257 CG ARG A 15 12.733 -5.467 -8.711 1.00 0.00 C ATOM 258 CD ARG A 15 11.401 -4.691 -8.675 1.00 0.00 C ATOM 259 NE ARG A 15 11.661 -3.230 -8.940 1.00 0.00 N ATOM 260 CZ ARG A 15 10.714 -2.368 -9.432 1.00 0.00 C ATOM 261 NH1 ARG A 15 9.448 -2.793 -9.711 1.00 0.00 N ATOM 262 NH2 ARG A 15 11.045 -1.062 -9.653 1.00 0.00 N ATOM 0 H ARG A 15 15.176 -4.858 -5.474 1.00 0.00 H new ATOM 0 HA ARG A 15 12.445 -4.774 -5.908 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.027 -4.140 -7.613 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.628 -5.781 -7.737 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.232 -5.244 -9.654 1.00 0.00 H new ATOM 0 HG3 ARG A 15 12.506 -6.533 -8.715 1.00 0.00 H new ATOM 0 HD2 ARG A 15 10.715 -5.090 -9.422 1.00 0.00 H new ATOM 0 HD3 ARG A 15 10.922 -4.815 -7.704 1.00 0.00 H new ATOM 0 HE ARG A 15 12.592 -2.862 -8.743 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.191 -3.768 -9.554 1.00 0.00 H new ATOM 0 HH12 ARG A 15 8.758 -2.136 -10.076 1.00 0.00 H new ATOM 0 HH21 ARG A 15 11.990 -0.734 -9.452 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.347 -0.414 -10.019 1.00 0.00 H new ATOM 276 N ARG A 16 13.602 -7.889 -5.662 1.00 0.00 N ATOM 277 CA ARG A 16 13.202 -9.221 -5.160 1.00 0.00 C ATOM 278 C ARG A 16 12.442 -9.229 -3.792 1.00 0.00 C ATOM 279 O ARG A 16 11.367 -9.813 -3.721 1.00 0.00 O ATOM 280 CB ARG A 16 14.366 -10.232 -5.057 1.00 0.00 C ATOM 281 CG ARG A 16 15.312 -10.300 -6.270 1.00 0.00 C ATOM 282 CD ARG A 16 14.627 -10.746 -7.570 1.00 0.00 C ATOM 283 NE ARG A 16 15.641 -10.737 -8.687 1.00 0.00 N ATOM 284 CZ ARG A 16 16.006 -9.610 -9.379 1.00 0.00 C ATOM 285 NH1 ARG A 16 15.410 -8.406 -9.138 1.00 0.00 N ATOM 286 NH2 ARG A 16 16.987 -9.696 -10.324 1.00 0.00 N ATOM 0 H ARG A 16 14.611 -7.770 -5.750 1.00 0.00 H new ATOM 0 HA ARG A 16 12.506 -9.533 -5.938 1.00 0.00 H new ATOM 0 HB2 ARG A 16 14.957 -9.987 -4.174 1.00 0.00 H new ATOM 0 HB3 ARG A 16 13.945 -11.224 -4.894 1.00 0.00 H new ATOM 0 HG2 ARG A 16 15.759 -9.318 -6.425 1.00 0.00 H new ATOM 0 HG3 ARG A 16 16.126 -10.989 -6.045 1.00 0.00 H new ATOM 0 HD2 ARG A 16 14.207 -11.745 -7.451 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.799 -10.078 -7.808 1.00 0.00 H new ATOM 0 HE ARG A 16 16.081 -11.621 -8.943 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.678 -8.332 -8.432 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.697 -7.581 -9.664 1.00 0.00 H new ATOM 0 HH21 ARG A 16 17.440 -10.591 -10.509 1.00 0.00 H new ATOM 0 HH22 ARG A 16 17.267 -8.865 -10.845 1.00 0.00 H new ATOM 300 N HIS A 17 12.946 -8.513 -2.714 1.00 0.00 N ATOM 301 CA HIS A 17 12.350 -8.275 -1.367 1.00 0.00 C ATOM 302 C HIS A 17 10.965 -7.627 -1.470 1.00 0.00 C ATOM 303 O HIS A 17 10.001 -8.127 -0.905 1.00 0.00 O ATOM 304 CB HIS A 17 13.240 -7.492 -0.293 1.00 0.00 C ATOM 305 CG HIS A 17 14.272 -8.367 0.385 1.00 0.00 C ATOM 306 ND1 HIS A 17 15.472 -8.695 -0.190 1.00 0.00 N ATOM 307 CD2 HIS A 17 14.287 -8.961 1.615 1.00 0.00 C ATOM 308 CE1 HIS A 17 16.155 -9.458 0.696 1.00 0.00 C ATOM 309 NE2 HIS A 17 15.478 -9.641 1.811 1.00 0.00 N ATOM 0 H HIS A 17 13.855 -8.057 -2.789 1.00 0.00 H new ATOM 0 HA HIS A 17 12.280 -9.286 -0.966 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.746 -6.662 -0.787 1.00 0.00 H new ATOM 0 HB3 HIS A 17 12.586 -7.061 0.465 1.00 0.00 H new ATOM 0 HD1 HIS A 17 15.792 -8.415 -1.117 1.00 0.00 H new ATOM 0 HD2 HIS A 17 13.483 -8.908 2.334 1.00 0.00 H new ATOM 0 HE1 HIS A 17 17.137 -9.867 0.511 1.00 0.00 H new ATOM 317 N PHE A 18 10.841 -6.571 -2.323 1.00 0.00 N ATOM 318 CA PHE A 18 9.671 -5.809 -2.757 1.00 0.00 C ATOM 319 C PHE A 18 8.619 -6.732 -3.404 1.00 0.00 C ATOM 320 O PHE A 18 7.467 -6.751 -2.978 1.00 0.00 O ATOM 321 CB PHE A 18 9.945 -4.549 -3.673 1.00 0.00 C ATOM 322 CG PHE A 18 9.271 -3.275 -3.175 1.00 0.00 C ATOM 323 CD1 PHE A 18 7.921 -3.002 -3.366 1.00 0.00 C ATOM 324 CD2 PHE A 18 10.038 -2.305 -2.542 1.00 0.00 C ATOM 325 CE1 PHE A 18 7.370 -1.820 -2.889 1.00 0.00 C ATOM 326 CE2 PHE A 18 9.491 -1.129 -2.074 1.00 0.00 C ATOM 327 CZ PHE A 18 8.148 -0.892 -2.231 1.00 0.00 C ATOM 0 H PHE A 18 11.679 -6.200 -2.771 1.00 0.00 H new ATOM 0 HA PHE A 18 9.287 -5.382 -1.830 1.00 0.00 H new ATOM 0 HB2 PHE A 18 11.020 -4.381 -3.734 1.00 0.00 H new ATOM 0 HB3 PHE A 18 9.598 -4.763 -4.684 1.00 0.00 H new ATOM 0 HD1 PHE A 18 7.298 -3.713 -3.888 1.00 0.00 H new ATOM 0 HD2 PHE A 18 11.096 -2.477 -2.412 1.00 0.00 H new ATOM 0 HE1 PHE A 18 6.318 -1.625 -3.036 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.117 -0.397 -1.586 1.00 0.00 H new ATOM 0 HZ PHE A 18 7.705 0.013 -1.843 1.00 0.00 H new ATOM 337 N GLU A 19 9.019 -7.559 -4.430 1.00 0.00 N ATOM 338 CA GLU A 19 8.125 -8.498 -5.119 1.00 0.00 C ATOM 339 C GLU A 19 7.716 -9.773 -4.381 1.00 0.00 C ATOM 340 O GLU A 19 6.551 -10.176 -4.358 1.00 0.00 O ATOM 341 CB GLU A 19 8.639 -8.818 -6.538 1.00 0.00 C ATOM 342 CG GLU A 19 7.576 -8.346 -7.528 1.00 0.00 C ATOM 343 CD GLU A 19 8.007 -8.607 -8.964 1.00 0.00 C ATOM 344 OE1 GLU A 19 9.046 -8.031 -9.384 1.00 0.00 O ATOM 345 OE2 GLU A 19 7.303 -9.382 -9.665 1.00 0.00 O ATOM 0 H GLU A 19 9.975 -7.576 -4.786 1.00 0.00 H new ATOM 0 HA GLU A 19 7.189 -7.941 -5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.588 -8.315 -6.725 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.818 -9.887 -6.649 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.636 -8.860 -7.329 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.393 -7.281 -7.388 1.00 0.00 H new ATOM 352 N SER A 20 8.686 -10.447 -3.716 1.00 0.00 N ATOM 353 CA SER A 20 8.538 -11.686 -2.916 1.00 0.00 C ATOM 354 C SER A 20 7.702 -11.462 -1.647 1.00 0.00 C ATOM 355 O SER A 20 6.820 -12.238 -1.268 1.00 0.00 O ATOM 356 CB SER A 20 9.927 -12.315 -2.584 1.00 0.00 C ATOM 357 OG SER A 20 9.850 -13.693 -2.207 1.00 0.00 O ATOM 0 H SER A 20 9.652 -10.119 -3.725 1.00 0.00 H new ATOM 0 HA SER A 20 7.989 -12.399 -3.531 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.578 -12.219 -3.453 1.00 0.00 H new ATOM 0 HB3 SER A 20 10.390 -11.750 -1.775 1.00 0.00 H new ATOM 0 HG SER A 20 10.750 -14.030 -2.014 1.00 0.00 H new ATOM 363 N GLU A 21 7.903 -10.270 -1.017 1.00 0.00 N ATOM 364 CA GLU A 21 7.100 -9.751 0.076 1.00 0.00 C ATOM 365 C GLU A 21 5.760 -9.186 -0.409 1.00 0.00 C ATOM 366 O GLU A 21 4.782 -9.310 0.311 1.00 0.00 O ATOM 367 CB GLU A 21 7.851 -8.886 1.099 1.00 0.00 C ATOM 368 CG GLU A 21 8.785 -9.691 2.009 1.00 0.00 C ATOM 369 CD GLU A 21 9.678 -8.763 2.832 1.00 0.00 C ATOM 370 OE1 GLU A 21 10.491 -8.020 2.220 1.00 0.00 O ATOM 371 OE2 GLU A 21 9.562 -8.789 4.087 1.00 0.00 O ATOM 0 H GLU A 21 8.660 -9.639 -1.282 1.00 0.00 H new ATOM 0 HA GLU A 21 6.846 -10.619 0.685 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.433 -8.133 0.569 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.126 -8.353 1.715 1.00 0.00 H new ATOM 0 HG2 GLU A 21 8.196 -10.321 2.676 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.403 -10.356 1.406 1.00 0.00 H new ATOM 378 N PHE A 22 5.621 -8.646 -1.675 1.00 0.00 N ATOM 379 CA PHE A 22 4.310 -8.333 -2.319 1.00 0.00 C ATOM 380 C PHE A 22 3.414 -9.563 -2.482 1.00 0.00 C ATOM 381 O PHE A 22 2.204 -9.496 -2.248 1.00 0.00 O ATOM 382 CB PHE A 22 4.386 -7.543 -3.667 1.00 0.00 C ATOM 383 CG PHE A 22 3.720 -6.212 -3.466 1.00 0.00 C ATOM 384 CD1 PHE A 22 4.376 -5.305 -2.669 1.00 0.00 C ATOM 385 CD2 PHE A 22 2.466 -5.892 -3.950 1.00 0.00 C ATOM 386 CE1 PHE A 22 3.847 -4.065 -2.397 1.00 0.00 C ATOM 387 CE2 PHE A 22 1.910 -4.657 -3.661 1.00 0.00 C ATOM 388 CZ PHE A 22 2.610 -3.737 -2.902 1.00 0.00 C ATOM 0 H PHE A 22 6.421 -8.421 -2.266 1.00 0.00 H new ATOM 0 HA PHE A 22 3.854 -7.653 -1.600 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.424 -7.407 -3.971 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.891 -8.100 -4.463 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.332 -5.573 -2.245 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.921 -6.603 -4.552 1.00 0.00 H new ATOM 0 HE1 PHE A 22 4.396 -3.357 -1.794 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.925 -4.411 -4.030 1.00 0.00 H new ATOM 0 HZ PHE A 22 2.186 -2.763 -2.706 1.00 0.00 H new ATOM 398 N ARG A 23 4.039 -10.764 -2.735 1.00 0.00 N ATOM 399 CA ARG A 23 3.383 -12.070 -2.591 1.00 0.00 C ATOM 400 C ARG A 23 3.040 -12.375 -1.143 1.00 0.00 C ATOM 401 O ARG A 23 1.900 -12.735 -0.898 1.00 0.00 O ATOM 402 CB ARG A 23 4.144 -13.299 -3.149 1.00 0.00 C ATOM 403 CG ARG A 23 4.436 -13.234 -4.659 1.00 0.00 C ATOM 404 CD ARG A 23 5.769 -13.905 -5.026 1.00 0.00 C ATOM 405 NE ARG A 23 5.695 -15.373 -4.707 1.00 0.00 N ATOM 406 CZ ARG A 23 6.805 -16.166 -4.576 1.00 0.00 C ATOM 407 NH1 ARG A 23 8.058 -15.651 -4.750 1.00 0.00 N ATOM 408 NH2 ARG A 23 6.657 -17.487 -4.266 1.00 0.00 N ATOM 0 H ARG A 23 5.009 -10.829 -3.043 1.00 0.00 H new ATOM 0 HA ARG A 23 2.495 -11.939 -3.209 1.00 0.00 H new ATOM 0 HB2 ARG A 23 5.088 -13.401 -2.613 1.00 0.00 H new ATOM 0 HB3 ARG A 23 3.561 -14.197 -2.942 1.00 0.00 H new ATOM 0 HG2 ARG A 23 3.626 -13.718 -5.204 1.00 0.00 H new ATOM 0 HG3 ARG A 23 4.457 -12.192 -4.978 1.00 0.00 H new ATOM 0 HD2 ARG A 23 5.981 -13.762 -6.086 1.00 0.00 H new ATOM 0 HD3 ARG A 23 6.586 -13.442 -4.472 1.00 0.00 H new ATOM 0 HE ARG A 23 4.776 -15.798 -4.582 1.00 0.00 H new ATOM 0 HH11 ARG A 23 8.176 -14.664 -4.980 1.00 0.00 H new ATOM 0 HH12 ARG A 23 8.875 -16.253 -4.649 1.00 0.00 H new ATOM 0 HH21 ARG A 23 5.724 -17.878 -4.133 1.00 0.00 H new ATOM 0 HH22 ARG A 23 7.479 -18.083 -4.167 1.00 0.00 H new ATOM 422 N GLN A 24 3.943 -12.143 -0.144 1.00 0.00 N ATOM 423 CA GLN A 24 3.585 -12.234 1.285 1.00 0.00 C ATOM 424 C GLN A 24 2.439 -11.328 1.773 1.00 0.00 C ATOM 425 O GLN A 24 1.568 -11.761 2.526 1.00 0.00 O ATOM 426 CB GLN A 24 4.806 -11.980 2.206 1.00 0.00 C ATOM 427 CG GLN A 24 4.493 -12.190 3.703 1.00 0.00 C ATOM 428 CD GLN A 24 5.761 -12.468 4.491 1.00 0.00 C ATOM 429 OE1 GLN A 24 6.034 -13.630 4.793 1.00 0.00 O ATOM 430 NE2 GLN A 24 6.572 -11.439 4.823 1.00 0.00 N ATOM 0 H GLN A 24 4.917 -11.893 -0.313 1.00 0.00 H new ATOM 0 HA GLN A 24 3.224 -13.260 1.357 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.618 -12.646 1.914 1.00 0.00 H new ATOM 0 HB3 GLN A 24 5.161 -10.960 2.055 1.00 0.00 H new ATOM 0 HG2 GLN A 24 3.999 -11.304 4.103 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.798 -13.022 3.820 1.00 0.00 H new ATOM 0 HE21 GLN A 24 6.321 -10.486 4.560 1.00 0.00 H new ATOM 0 HE22 GLN A 24 7.435 -11.615 5.337 1.00 0.00 H new ATOM 439 N ILE A 25 2.378 -10.051 1.291 1.00 0.00 N ATOM 440 CA ILE A 25 1.342 -9.066 1.610 1.00 0.00 C ATOM 441 C ILE A 25 0.010 -9.456 0.997 1.00 0.00 C ATOM 442 O ILE A 25 -1.018 -9.471 1.670 1.00 0.00 O ATOM 443 CB ILE A 25 1.619 -7.614 1.121 1.00 0.00 C ATOM 444 CG1 ILE A 25 3.062 -7.177 1.434 1.00 0.00 C ATOM 445 CG2 ILE A 25 0.553 -6.663 1.726 1.00 0.00 C ATOM 446 CD1 ILE A 25 3.313 -5.757 1.898 1.00 0.00 C ATOM 0 H ILE A 25 3.081 -9.684 0.649 1.00 0.00 H new ATOM 0 HA ILE A 25 1.333 -9.070 2.700 1.00 0.00 H new ATOM 0 HB ILE A 25 1.533 -7.571 0.035 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.450 -7.848 2.201 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.658 -7.340 0.536 1.00 0.00 H new ATOM 0 HG21 ILE A 25 0.741 -5.644 1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.440 -6.976 1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.608 -6.700 2.814 1.00 0.00 H new ATOM 0 HD11 ILE A 25 4.379 -5.615 2.074 1.00 0.00 H new ATOM 0 HD12 ILE A 25 2.976 -5.059 1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 25 2.765 -5.574 2.822 1.00 0.00 H new ATOM 458 N ASN A 26 0.012 -9.871 -0.308 1.00 0.00 N ATOM 459 CA ASN A 26 -1.196 -10.333 -0.999 1.00 0.00 C ATOM 460 C ASN A 26 -1.653 -11.741 -0.540 1.00 0.00 C ATOM 461 O ASN A 26 -2.837 -12.071 -0.555 1.00 0.00 O ATOM 462 CB ASN A 26 -1.365 -9.697 -2.422 1.00 0.00 C ATOM 463 CG ASN A 26 -0.997 -10.491 -3.673 1.00 0.00 C ATOM 464 OD1 ASN A 26 -1.602 -10.268 -4.725 1.00 0.00 O ATOM 465 ND2 ASN A 26 0.048 -11.347 -3.635 1.00 0.00 N ATOM 0 H ASN A 26 0.850 -9.888 -0.889 1.00 0.00 H new ATOM 0 HA ASN A 26 -2.148 -9.908 -0.682 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.410 -9.405 -2.522 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -0.775 -8.781 -2.437 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.349 -11.822 -4.486 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.535 -11.518 -2.755 1.00 0.00 H new ATOM 472 N ASN A 27 -0.703 -12.572 0.022 1.00 0.00 N ATOM 473 CA ASN A 27 -0.971 -13.834 0.739 1.00 0.00 C ATOM 474 C ASN A 27 -1.598 -13.574 2.145 1.00 0.00 C ATOM 475 O ASN A 27 -2.596 -14.216 2.489 1.00 0.00 O ATOM 476 CB ASN A 27 0.279 -14.782 0.739 1.00 0.00 C ATOM 477 CG ASN A 27 -0.054 -16.278 0.898 1.00 0.00 C ATOM 478 OD1 ASN A 27 -1.158 -16.705 1.237 1.00 0.00 O ATOM 479 ND2 ASN A 27 0.972 -17.119 0.597 1.00 0.00 N ATOM 0 H ASN A 27 0.293 -12.356 -0.025 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.734 -14.386 0.190 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.826 -14.642 -0.193 1.00 0.00 H new ATOM 0 HB3 ASN A 27 0.946 -14.483 1.548 1.00 0.00 H new ATOM 0 HD21 ASN A 27 0.836 -18.129 0.650 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.877 -16.740 0.319 1.00 0.00 H new ATOM 486 N GLU A 28 -1.130 -12.534 2.962 1.00 0.00 N ATOM 487 CA GLU A 28 -1.824 -12.100 4.207 1.00 0.00 C ATOM 488 C GLU A 28 -3.205 -11.536 3.960 1.00 0.00 C ATOM 489 O GLU A 28 -4.119 -11.744 4.752 1.00 0.00 O ATOM 490 CB GLU A 28 -1.029 -11.449 5.381 1.00 0.00 C ATOM 491 CG GLU A 28 -1.114 -9.929 5.664 1.00 0.00 C ATOM 492 CD GLU A 28 -0.081 -9.642 6.757 1.00 0.00 C ATOM 493 OE1 GLU A 28 1.133 -9.595 6.426 1.00 0.00 O ATOM 494 OE2 GLU A 28 -0.497 -9.491 7.936 1.00 0.00 O ATOM 0 H GLU A 28 -0.282 -12.004 2.759 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.945 -13.071 4.687 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -1.335 -11.960 6.294 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.023 -11.684 5.221 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.900 -9.353 4.764 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.115 -9.649 5.991 1.00 0.00 H new ATOM 501 N ILE A 29 -3.409 -10.926 2.752 1.00 0.00 N ATOM 502 CA ILE A 29 -4.753 -10.593 2.252 1.00 0.00 C ATOM 503 C ILE A 29 -5.598 -11.789 1.886 1.00 0.00 C ATOM 504 O ILE A 29 -6.707 -11.883 2.382 1.00 0.00 O ATOM 505 CB ILE A 29 -4.713 -9.655 1.049 1.00 0.00 C ATOM 506 CG1 ILE A 29 -4.364 -8.240 1.511 1.00 0.00 C ATOM 507 CG2 ILE A 29 -5.989 -9.595 0.163 1.00 0.00 C ATOM 508 CD1 ILE A 29 -3.477 -7.555 0.476 1.00 0.00 C ATOM 0 H ILE A 29 -2.654 -10.662 2.120 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.220 -10.096 3.102 1.00 0.00 H new ATOM 0 HB ILE A 29 -3.947 -10.087 0.405 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -5.276 -7.662 1.659 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.851 -8.279 2.472 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.831 -8.893 -0.656 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.197 -10.585 -0.243 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.835 -9.265 0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.234 -6.548 0.815 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.558 -8.127 0.349 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -4.005 -7.500 -0.476 1.00 0.00 H new ATOM 520 N ARG A 30 -5.118 -12.767 1.071 1.00 0.00 N ATOM 521 CA ARG A 30 -5.879 -13.966 0.691 1.00 0.00 C ATOM 522 C ARG A 30 -6.308 -14.846 1.859 1.00 0.00 C ATOM 523 O ARG A 30 -7.402 -15.386 1.842 1.00 0.00 O ATOM 524 CB ARG A 30 -5.127 -14.841 -0.352 1.00 0.00 C ATOM 525 CG ARG A 30 -5.116 -14.215 -1.761 1.00 0.00 C ATOM 526 CD ARG A 30 -4.240 -14.957 -2.782 1.00 0.00 C ATOM 527 NE ARG A 30 -2.793 -14.809 -2.386 1.00 0.00 N ATOM 528 CZ ARG A 30 -1.750 -15.149 -3.206 1.00 0.00 C ATOM 529 NH1 ARG A 30 -1.975 -15.677 -4.445 1.00 0.00 N ATOM 530 NH2 ARG A 30 -0.468 -14.956 -2.777 1.00 0.00 N ATOM 0 H ARG A 30 -4.184 -12.735 0.662 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.786 -13.557 0.245 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.100 -14.993 -0.019 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -5.595 -15.824 -0.400 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.139 -14.179 -2.137 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -4.769 -13.185 -1.684 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -4.515 -16.011 -2.818 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.400 -14.551 -3.781 1.00 0.00 H new ATOM 0 HE ARG A 30 -2.580 -14.437 -1.461 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -2.930 -15.823 -4.771 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -1.188 -15.925 -5.044 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -0.293 -14.562 -1.853 1.00 0.00 H new ATOM 0 HH22 ARG A 30 0.315 -15.206 -3.381 1.00 0.00 H new ATOM 544 N GLU A 31 -5.480 -14.954 2.940 1.00 0.00 N ATOM 545 CA GLU A 31 -5.775 -15.700 4.149 1.00 0.00 C ATOM 546 C GLU A 31 -6.723 -14.958 5.029 1.00 0.00 C ATOM 547 O GLU A 31 -7.686 -15.534 5.506 1.00 0.00 O ATOM 548 CB GLU A 31 -4.543 -16.223 4.925 1.00 0.00 C ATOM 549 CG GLU A 31 -3.666 -15.169 5.616 1.00 0.00 C ATOM 550 CD GLU A 31 -2.370 -15.809 6.111 1.00 0.00 C ATOM 551 OE1 GLU A 31 -2.450 -16.683 7.015 1.00 0.00 O ATOM 552 OE2 GLU A 31 -1.284 -15.433 5.593 1.00 0.00 O ATOM 0 H GLU A 31 -4.567 -14.501 2.970 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.266 -16.609 3.800 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.891 -16.926 5.682 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -3.917 -16.785 4.232 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.439 -14.360 4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.206 -14.727 6.454 1.00 0.00 H new ATOM 559 N ALA A 32 -6.490 -13.634 5.231 1.00 0.00 N ATOM 560 CA ALA A 32 -7.313 -12.813 6.096 1.00 0.00 C ATOM 561 C ALA A 32 -8.655 -12.427 5.525 1.00 0.00 C ATOM 562 O ALA A 32 -9.638 -12.292 6.240 1.00 0.00 O ATOM 563 CB ALA A 32 -6.568 -11.523 6.314 1.00 0.00 C ATOM 0 H ALA A 32 -5.723 -13.127 4.790 1.00 0.00 H new ATOM 0 HA ALA A 32 -7.500 -13.403 6.993 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.152 -10.870 6.963 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.606 -11.733 6.782 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.405 -11.030 5.355 1.00 0.00 H new ATOM 569 N SER A 33 -8.705 -12.268 4.184 1.00 0.00 N ATOM 570 CA SER A 33 -9.871 -11.945 3.383 1.00 0.00 C ATOM 571 C SER A 33 -10.700 -13.205 3.192 1.00 0.00 C ATOM 572 O SER A 33 -11.920 -13.117 3.291 1.00 0.00 O ATOM 573 CB SER A 33 -9.450 -11.130 2.117 1.00 0.00 C ATOM 574 OG SER A 33 -10.541 -10.494 1.443 1.00 0.00 O ATOM 0 H SER A 33 -7.868 -12.372 3.610 1.00 0.00 H new ATOM 0 HA SER A 33 -10.555 -11.257 3.880 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.726 -10.370 2.411 1.00 0.00 H new ATOM 0 HB3 SER A 33 -8.945 -11.798 1.419 1.00 0.00 H new ATOM 0 HG SER A 33 -10.979 -11.139 0.849 1.00 0.00 H new ATOM 580 N LYS A 34 -10.082 -14.438 3.080 1.00 0.00 N ATOM 581 CA LYS A 34 -10.829 -15.684 3.201 1.00 0.00 C ATOM 582 C LYS A 34 -11.290 -16.026 4.616 1.00 0.00 C ATOM 583 O LYS A 34 -12.422 -16.453 4.835 1.00 0.00 O ATOM 584 CB LYS A 34 -9.880 -16.804 2.755 1.00 0.00 C ATOM 585 CG LYS A 34 -9.884 -16.972 1.229 1.00 0.00 C ATOM 586 CD LYS A 34 -9.174 -18.246 0.760 1.00 0.00 C ATOM 587 CE LYS A 34 -9.027 -18.323 -0.763 1.00 0.00 C ATOM 588 NZ LYS A 34 -8.340 -19.571 -1.169 1.00 0.00 N ATOM 0 H LYS A 34 -9.084 -14.561 2.909 1.00 0.00 H new ATOM 0 HA LYS A 34 -11.731 -15.576 2.599 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.868 -16.582 3.095 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.176 -17.742 3.226 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.915 -16.987 0.874 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.402 -16.107 0.773 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.186 -18.294 1.218 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.730 -19.115 1.110 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.011 -18.277 -1.229 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.464 -17.461 -1.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.253 -19.598 -2.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.392 -19.601 -0.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.891 -20.392 -0.846 1.00 0.00 H new ATOM 602 N ALA A 35 -10.395 -15.837 5.621 1.00 0.00 N ATOM 603 CA ALA A 35 -10.629 -16.065 7.043 1.00 0.00 C ATOM 604 C ALA A 35 -11.598 -15.076 7.696 1.00 0.00 C ATOM 605 O ALA A 35 -12.391 -15.485 8.544 1.00 0.00 O ATOM 606 CB ALA A 35 -9.293 -16.171 7.786 1.00 0.00 C ATOM 0 H ALA A 35 -9.449 -15.505 5.436 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.149 -17.020 7.125 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.479 -16.341 8.846 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -8.716 -17.002 7.381 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.732 -15.245 7.660 1.00 0.00 H new ATOM 612 N ALA A 36 -11.628 -13.772 7.248 1.00 0.00 N ATOM 613 CA ALA A 36 -12.682 -12.820 7.601 1.00 0.00 C ATOM 614 C ALA A 36 -14.008 -13.102 6.856 1.00 0.00 C ATOM 615 O ALA A 36 -15.070 -12.650 7.280 1.00 0.00 O ATOM 616 CB ALA A 36 -12.217 -11.370 7.341 1.00 0.00 C ATOM 0 H ALA A 36 -10.913 -13.379 6.636 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.878 -12.946 8.666 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -13.015 -10.678 7.610 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.334 -11.157 7.944 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -11.973 -11.250 6.285 1.00 0.00 H new ATOM 622 N GLY A 37 -13.965 -13.915 5.747 1.00 0.00 N ATOM 623 CA GLY A 37 -15.153 -14.442 5.055 1.00 0.00 C ATOM 624 C GLY A 37 -15.611 -13.604 3.900 1.00 0.00 C ATOM 625 O GLY A 37 -16.758 -13.667 3.454 1.00 0.00 O ATOM 0 H GLY A 37 -13.088 -14.214 5.320 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -14.935 -15.448 4.696 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -15.969 -14.530 5.772 1.00 0.00 H new ATOM 629 N VAL A 38 -14.702 -12.727 3.420 1.00 0.00 N ATOM 630 CA VAL A 38 -14.893 -11.707 2.430 1.00 0.00 C ATOM 631 C VAL A 38 -14.333 -12.141 1.079 1.00 0.00 C ATOM 632 O VAL A 38 -13.822 -13.242 0.887 1.00 0.00 O ATOM 633 CB VAL A 38 -14.274 -10.424 2.988 1.00 0.00 C ATOM 634 CG1 VAL A 38 -14.858 -9.187 2.311 1.00 0.00 C ATOM 635 CG2 VAL A 38 -14.584 -10.342 4.499 1.00 0.00 C ATOM 0 H VAL A 38 -13.741 -12.737 3.761 1.00 0.00 H new ATOM 0 HA VAL A 38 -15.949 -11.524 2.232 1.00 0.00 H new ATOM 0 HB VAL A 38 -13.200 -10.451 2.803 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -14.398 -8.292 2.729 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -14.659 -9.230 1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -15.934 -9.154 2.479 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -14.149 -9.432 4.911 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -15.664 -10.328 4.649 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -14.159 -11.209 5.005 1.00 0.00 H new ATOM 645 N SER A 39 -14.457 -11.263 0.056 1.00 0.00 N ATOM 646 CA SER A 39 -13.989 -11.428 -1.316 1.00 0.00 C ATOM 647 C SER A 39 -12.460 -11.262 -1.479 1.00 0.00 C ATOM 648 O SER A 39 -11.651 -11.675 -0.647 1.00 0.00 O ATOM 649 CB SER A 39 -14.998 -10.699 -2.290 1.00 0.00 C ATOM 650 OG SER A 39 -14.531 -10.306 -3.583 1.00 0.00 O ATOM 0 H SER A 39 -14.920 -10.364 0.190 1.00 0.00 H new ATOM 0 HA SER A 39 -14.034 -12.465 -1.649 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.856 -11.357 -2.432 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.362 -9.806 -1.783 1.00 0.00 H new ATOM 0 HG SER A 39 -15.258 -9.871 -4.075 1.00 0.00 H new ATOM 656 N SER A 40 -12.007 -10.696 -2.601 1.00 0.00 N ATOM 657 CA SER A 40 -10.595 -10.541 -2.918 1.00 0.00 C ATOM 658 C SER A 40 -10.455 -9.321 -3.777 1.00 0.00 C ATOM 659 O SER A 40 -11.402 -8.866 -4.412 1.00 0.00 O ATOM 660 CB SER A 40 -9.990 -11.799 -3.609 1.00 0.00 C ATOM 661 OG SER A 40 -9.976 -12.904 -2.703 1.00 0.00 O ATOM 0 H SER A 40 -12.626 -10.328 -3.323 1.00 0.00 H new ATOM 0 HA SER A 40 -10.030 -10.425 -1.993 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.574 -12.053 -4.494 1.00 0.00 H new ATOM 0 HB3 SER A 40 -8.976 -11.584 -3.947 1.00 0.00 H new ATOM 0 HG SER A 40 -10.381 -12.635 -1.852 1.00 0.00 H new ATOM 667 N PHE A 41 -9.236 -8.744 -3.792 1.00 0.00 N ATOM 668 CA PHE A 41 -8.906 -7.534 -4.525 1.00 0.00 C ATOM 669 C PHE A 41 -7.672 -7.770 -5.373 1.00 0.00 C ATOM 670 O PHE A 41 -6.822 -8.599 -5.055 1.00 0.00 O ATOM 671 CB PHE A 41 -8.800 -6.263 -3.593 1.00 0.00 C ATOM 672 CG PHE A 41 -7.987 -6.452 -2.330 1.00 0.00 C ATOM 673 CD1 PHE A 41 -6.618 -6.298 -2.372 1.00 0.00 C ATOM 674 CD2 PHE A 41 -8.586 -6.644 -1.097 1.00 0.00 C ATOM 675 CE1 PHE A 41 -5.869 -6.140 -1.221 1.00 0.00 C ATOM 676 CE2 PHE A 41 -7.849 -6.517 0.061 1.00 0.00 C ATOM 677 CZ PHE A 41 -6.518 -6.160 0.011 1.00 0.00 C ATOM 0 H PHE A 41 -8.443 -9.127 -3.277 1.00 0.00 H new ATOM 0 HA PHE A 41 -9.730 -7.302 -5.199 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.363 -5.447 -4.168 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -9.807 -5.953 -3.314 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -6.117 -6.301 -3.329 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.635 -6.894 -1.042 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -4.799 -6.003 -1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -8.318 -6.699 1.016 1.00 0.00 H new ATOM 0 HZ PHE A 41 -5.986 -5.900 0.914 1.00 0.00 H new ATOM 687 N HIS A 42 -7.553 -6.979 -6.470 1.00 0.00 N ATOM 688 CA HIS A 42 -6.418 -6.923 -7.387 1.00 0.00 C ATOM 689 C HIS A 42 -5.704 -5.681 -6.920 1.00 0.00 C ATOM 690 O HIS A 42 -6.231 -4.578 -6.958 1.00 0.00 O ATOM 691 CB HIS A 42 -6.812 -6.792 -8.894 1.00 0.00 C ATOM 692 CG HIS A 42 -5.704 -6.299 -9.804 1.00 0.00 C ATOM 693 ND1 HIS A 42 -5.734 -5.046 -10.374 1.00 0.00 N ATOM 694 CD2 HIS A 42 -4.469 -6.802 -10.084 1.00 0.00 C ATOM 695 CE1 HIS A 42 -4.531 -4.845 -10.961 1.00 0.00 C ATOM 696 NE2 HIS A 42 -3.732 -5.882 -10.814 1.00 0.00 N ATOM 0 H HIS A 42 -8.295 -6.333 -6.741 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.831 -7.841 -7.359 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -7.150 -7.765 -9.252 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -7.659 -6.111 -8.975 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.115 -7.776 -9.781 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -4.259 -3.942 -11.487 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -2.779 -5.986 -11.162 1.00 0.00 H new ATOM 704 N LEU A 43 -4.486 -5.827 -6.392 1.00 0.00 N ATOM 705 CA LEU A 43 -3.795 -4.736 -5.735 1.00 0.00 C ATOM 706 C LEU A 43 -2.553 -4.416 -6.558 1.00 0.00 C ATOM 707 O LEU A 43 -1.790 -5.311 -6.920 1.00 0.00 O ATOM 708 CB LEU A 43 -3.757 -5.096 -4.207 1.00 0.00 C ATOM 709 CG LEU A 43 -2.498 -5.131 -3.326 1.00 0.00 C ATOM 710 CD1 LEU A 43 -1.437 -6.095 -3.834 1.00 0.00 C ATOM 711 CD2 LEU A 43 -1.956 -3.730 -3.023 1.00 0.00 C ATOM 0 H LEU A 43 -3.962 -6.702 -6.412 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.258 -3.749 -5.709 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.439 -4.398 -3.721 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.203 -6.087 -4.125 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.812 -5.541 -2.366 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.575 -6.072 -3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.846 -7.105 -3.862 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.128 -5.801 -4.837 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.067 -3.811 -2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.699 -3.230 -3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.716 -3.151 -2.499 1.00 0.00 H new ATOM 723 N LYS A 44 -2.341 -3.121 -6.923 1.00 0.00 N ATOM 724 CA LYS A 44 -1.208 -2.710 -7.735 1.00 0.00 C ATOM 725 C LYS A 44 -0.528 -1.527 -7.082 1.00 0.00 C ATOM 726 O LYS A 44 -1.170 -0.671 -6.467 1.00 0.00 O ATOM 727 CB LYS A 44 -1.636 -2.389 -9.198 1.00 0.00 C ATOM 728 CG LYS A 44 -2.614 -1.211 -9.380 1.00 0.00 C ATOM 729 CD LYS A 44 -2.943 -0.912 -10.853 1.00 0.00 C ATOM 730 CE LYS A 44 -1.789 -0.229 -11.603 1.00 0.00 C ATOM 731 NZ LYS A 44 -2.176 0.084 -12.999 1.00 0.00 N ATOM 0 H LYS A 44 -2.957 -2.354 -6.655 1.00 0.00 H new ATOM 0 HA LYS A 44 -0.499 -3.536 -7.795 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -0.738 -2.181 -9.780 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.093 -3.282 -9.625 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.539 -1.430 -8.846 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.186 -0.319 -8.923 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.196 -1.844 -11.359 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.826 -0.275 -10.899 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.506 0.688 -11.086 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.914 -0.879 -11.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.380 0.545 -13.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.423 -0.795 -13.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.997 0.723 -12.997 1.00 0.00 H new ATOM 745 N TYR A 45 0.823 -1.447 -7.221 1.00 0.00 N ATOM 746 CA TYR A 45 1.652 -0.360 -6.716 1.00 0.00 C ATOM 747 C TYR A 45 1.991 0.615 -7.830 1.00 0.00 C ATOM 748 O TYR A 45 1.936 0.280 -9.010 1.00 0.00 O ATOM 749 CB TYR A 45 2.914 -0.839 -5.912 1.00 0.00 C ATOM 750 CG TYR A 45 3.916 -1.780 -6.595 1.00 0.00 C ATOM 751 CD1 TYR A 45 4.809 -1.313 -7.542 1.00 0.00 C ATOM 752 CD2 TYR A 45 4.130 -3.064 -6.114 1.00 0.00 C ATOM 753 CE1 TYR A 45 5.953 -2.025 -7.869 1.00 0.00 C ATOM 754 CE2 TYR A 45 5.237 -3.811 -6.480 1.00 0.00 C ATOM 755 CZ TYR A 45 6.185 -3.275 -7.326 1.00 0.00 C ATOM 756 OH TYR A 45 7.407 -3.953 -7.564 1.00 0.00 O ATOM 0 H TYR A 45 1.363 -2.165 -7.703 1.00 0.00 H new ATOM 0 HA TYR A 45 1.056 0.173 -5.975 1.00 0.00 H new ATOM 0 HB2 TYR A 45 3.460 0.050 -5.595 1.00 0.00 H new ATOM 0 HB3 TYR A 45 2.560 -1.335 -5.008 1.00 0.00 H new ATOM 0 HD1 TYR A 45 4.611 -0.374 -8.037 1.00 0.00 H new ATOM 0 HD2 TYR A 45 3.411 -3.494 -5.433 1.00 0.00 H new ATOM 0 HE1 TYR A 45 6.670 -1.599 -8.555 1.00 0.00 H new ATOM 0 HE2 TYR A 45 5.358 -4.815 -6.102 1.00 0.00 H new ATOM 0 HH TYR A 45 7.396 -4.818 -7.104 1.00 0.00 H new ATOM 766 N SER A 46 2.368 1.861 -7.449 1.00 0.00 N ATOM 767 CA SER A 46 2.805 2.915 -8.372 1.00 0.00 C ATOM 768 C SER A 46 4.307 3.123 -8.196 1.00 0.00 C ATOM 769 O SER A 46 4.796 3.440 -7.118 1.00 0.00 O ATOM 770 CB SER A 46 2.001 4.233 -8.230 1.00 0.00 C ATOM 771 OG SER A 46 1.828 4.628 -6.873 1.00 0.00 O ATOM 0 H SER A 46 2.374 2.157 -6.473 1.00 0.00 H new ATOM 0 HA SER A 46 2.601 2.588 -9.391 1.00 0.00 H new ATOM 0 HB2 SER A 46 2.514 5.027 -8.773 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.023 4.109 -8.696 1.00 0.00 H new ATOM 0 HG SER A 46 1.317 5.464 -6.838 1.00 0.00 H new ATOM 777 N GLN A 47 5.083 2.892 -9.276 1.00 0.00 N ATOM 778 CA GLN A 47 6.543 2.826 -9.340 1.00 0.00 C ATOM 779 C GLN A 47 7.352 4.108 -9.267 1.00 0.00 C ATOM 780 O GLN A 47 8.555 4.023 -9.106 1.00 0.00 O ATOM 781 CB GLN A 47 7.145 1.812 -10.375 1.00 0.00 C ATOM 782 CG GLN A 47 6.308 1.480 -11.628 1.00 0.00 C ATOM 783 CD GLN A 47 4.991 0.808 -11.266 1.00 0.00 C ATOM 784 OE1 GLN A 47 3.951 1.471 -11.299 1.00 0.00 O ATOM 785 NE2 GLN A 47 5.077 -0.435 -10.740 1.00 0.00 N ATOM 0 H GLN A 47 4.664 2.736 -10.193 1.00 0.00 H new ATOM 0 HA GLN A 47 6.685 2.400 -8.347 1.00 0.00 H new ATOM 0 HB2 GLN A 47 8.106 2.205 -10.708 1.00 0.00 H new ATOM 0 HB3 GLN A 47 7.347 0.878 -9.850 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.108 2.396 -12.185 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.881 0.826 -12.285 1.00 0.00 H new ATOM 0 HE21 GLN A 47 5.969 -0.930 -10.744 1.00 0.00 H new ATOM 0 HE22 GLN A 47 4.250 -0.878 -10.339 1.00 0.00 H new ATOM 794 N ALA A 48 6.776 5.330 -9.359 1.00 0.00 N ATOM 795 CA ALA A 48 7.511 6.608 -9.263 1.00 0.00 C ATOM 796 C ALA A 48 7.936 6.953 -7.822 1.00 0.00 C ATOM 797 O ALA A 48 9.099 7.193 -7.488 1.00 0.00 O ATOM 798 CB ALA A 48 6.643 7.748 -9.837 1.00 0.00 C ATOM 0 H ALA A 48 5.774 5.455 -9.504 1.00 0.00 H new ATOM 0 HA ALA A 48 8.426 6.494 -9.844 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.186 8.690 -9.766 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.414 7.540 -10.882 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.715 7.820 -9.269 1.00 0.00 H new ATOM 804 N LEU A 49 6.962 6.845 -6.890 1.00 0.00 N ATOM 805 CA LEU A 49 7.067 6.977 -5.438 1.00 0.00 C ATOM 806 C LEU A 49 7.887 5.847 -4.791 1.00 0.00 C ATOM 807 O LEU A 49 8.639 5.984 -3.822 1.00 0.00 O ATOM 808 CB LEU A 49 5.622 7.132 -4.885 1.00 0.00 C ATOM 809 CG LEU A 49 4.526 6.080 -5.237 1.00 0.00 C ATOM 810 CD1 LEU A 49 4.691 4.758 -4.481 1.00 0.00 C ATOM 811 CD2 LEU A 49 3.147 6.660 -4.877 1.00 0.00 C ATOM 0 H LEU A 49 6.002 6.646 -7.171 1.00 0.00 H new ATOM 0 HA LEU A 49 7.640 7.865 -5.172 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.695 7.170 -3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.254 8.104 -5.214 1.00 0.00 H new ATOM 0 HG LEU A 49 4.622 5.869 -6.302 1.00 0.00 H new ATOM 0 HD11 LEU A 49 3.896 4.071 -4.772 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.658 4.318 -4.724 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.636 4.943 -3.408 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.372 5.933 -5.119 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.114 6.885 -3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.977 7.574 -5.446 1.00 0.00 H new ATOM 823 N LEU A 50 7.782 4.672 -5.457 1.00 0.00 N ATOM 824 CA LEU A 50 8.504 3.432 -5.227 1.00 0.00 C ATOM 825 C LEU A 50 9.930 3.556 -5.759 1.00 0.00 C ATOM 826 O LEU A 50 10.857 3.215 -5.043 1.00 0.00 O ATOM 827 CB LEU A 50 7.651 2.199 -5.620 1.00 0.00 C ATOM 828 CG LEU A 50 8.125 0.801 -5.220 1.00 0.00 C ATOM 829 CD1 LEU A 50 6.971 -0.177 -5.467 1.00 0.00 C ATOM 830 CD2 LEU A 50 9.323 0.384 -6.040 1.00 0.00 C ATOM 0 H LEU A 50 7.128 4.577 -6.234 1.00 0.00 H new ATOM 0 HA LEU A 50 8.662 3.238 -4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.656 2.341 -5.197 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.541 2.209 -6.704 1.00 0.00 H new ATOM 0 HG LEU A 50 8.418 0.801 -4.170 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.282 -1.184 -5.190 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.111 0.116 -4.865 1.00 0.00 H new ATOM 0 HD13 LEU A 50 6.698 -0.159 -6.522 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.642 -0.613 -5.737 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.055 0.374 -7.097 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.138 1.090 -5.879 1.00 0.00 H new ATOM 842 N ASP A 51 10.166 4.156 -6.977 1.00 0.00 N ATOM 843 CA ASP A 51 11.463 4.497 -7.598 1.00 0.00 C ATOM 844 C ASP A 51 12.276 5.444 -6.704 1.00 0.00 C ATOM 845 O ASP A 51 13.495 5.349 -6.619 1.00 0.00 O ATOM 846 CB ASP A 51 11.403 5.085 -9.048 1.00 0.00 C ATOM 847 CG ASP A 51 12.753 5.053 -9.787 1.00 0.00 C ATOM 848 OD1 ASP A 51 13.294 3.931 -9.978 1.00 0.00 O ATOM 849 OD2 ASP A 51 13.250 6.146 -10.165 1.00 0.00 O ATOM 0 H ASP A 51 9.388 4.426 -7.579 1.00 0.00 H new ATOM 0 HA ASP A 51 11.954 3.529 -7.695 1.00 0.00 H new ATOM 0 HB2 ASP A 51 10.669 4.525 -9.627 1.00 0.00 H new ATOM 0 HB3 ASP A 51 11.051 6.115 -8.998 1.00 0.00 H new ATOM 854 N ARG A 52 11.606 6.312 -5.898 1.00 0.00 N ATOM 855 CA ARG A 52 12.320 6.991 -4.802 1.00 0.00 C ATOM 856 C ARG A 52 12.554 6.132 -3.578 1.00 0.00 C ATOM 857 O ARG A 52 13.642 6.158 -3.013 1.00 0.00 O ATOM 858 CB ARG A 52 11.528 8.253 -4.375 1.00 0.00 C ATOM 859 CG ARG A 52 12.140 9.178 -3.293 1.00 0.00 C ATOM 860 CD ARG A 52 11.614 8.917 -1.863 1.00 0.00 C ATOM 861 NE ARG A 52 12.260 9.886 -0.904 1.00 0.00 N ATOM 862 CZ ARG A 52 12.485 9.613 0.421 1.00 0.00 C ATOM 863 NH1 ARG A 52 12.205 8.387 0.951 1.00 0.00 N ATOM 864 NH2 ARG A 52 13.013 10.585 1.222 1.00 0.00 N ATOM 0 H ARG A 52 10.617 6.546 -5.985 1.00 0.00 H new ATOM 0 HA ARG A 52 13.303 7.241 -5.200 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.357 8.855 -5.268 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.551 7.927 -4.018 1.00 0.00 H new ATOM 0 HG2 ARG A 52 13.223 9.056 -3.297 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.935 10.215 -3.560 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.530 9.031 -1.836 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.834 7.892 -1.565 1.00 0.00 H new ATOM 0 HE ARG A 52 12.546 10.797 -1.262 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.820 7.651 0.359 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.381 8.207 1.939 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.235 11.501 0.833 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.185 10.395 2.209 1.00 0.00 H new ATOM 878 N ALA A 53 11.584 5.308 -3.124 1.00 0.00 N ATOM 879 CA ALA A 53 11.745 4.452 -1.927 1.00 0.00 C ATOM 880 C ALA A 53 12.796 3.336 -2.021 1.00 0.00 C ATOM 881 O ALA A 53 13.521 2.992 -1.090 1.00 0.00 O ATOM 882 CB ALA A 53 10.394 3.785 -1.589 1.00 0.00 C ATOM 0 H ALA A 53 10.673 5.217 -3.573 1.00 0.00 H new ATOM 0 HA ALA A 53 12.099 5.138 -1.158 1.00 0.00 H new ATOM 0 HB1 ALA A 53 10.510 3.154 -0.708 1.00 0.00 H new ATOM 0 HB2 ALA A 53 9.648 4.554 -1.389 1.00 0.00 H new ATOM 0 HB3 ALA A 53 10.069 3.175 -2.432 1.00 0.00 H new ATOM 888 N ILE A 54 12.880 2.818 -3.264 1.00 0.00 N ATOM 889 CA ILE A 54 13.736 1.759 -3.793 1.00 0.00 C ATOM 890 C ILE A 54 15.194 2.141 -3.811 1.00 0.00 C ATOM 891 O ILE A 54 16.041 1.315 -3.504 1.00 0.00 O ATOM 892 CB ILE A 54 13.252 1.258 -5.153 1.00 0.00 C ATOM 893 CG1 ILE A 54 13.496 -0.211 -5.507 1.00 0.00 C ATOM 894 CG2 ILE A 54 13.662 2.197 -6.292 1.00 0.00 C ATOM 895 CD1 ILE A 54 12.500 -0.606 -6.599 1.00 0.00 C ATOM 0 H ILE A 54 12.274 3.182 -4.000 1.00 0.00 H new ATOM 0 HA ILE A 54 13.653 0.923 -3.099 1.00 0.00 H new ATOM 0 HB ILE A 54 12.169 1.286 -5.030 1.00 0.00 H new ATOM 0 HG12 ILE A 54 14.519 -0.354 -5.855 1.00 0.00 H new ATOM 0 HG13 ILE A 54 13.367 -0.841 -4.627 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.297 1.801 -7.239 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.233 3.184 -6.122 1.00 0.00 H new ATOM 0 HG23 ILE A 54 14.749 2.275 -6.326 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.653 -1.651 -6.870 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.483 -0.472 -6.230 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.653 0.023 -7.476 1.00 0.00 H new ATOM 907 N GLN A 55 15.527 3.421 -4.154 1.00 0.00 N ATOM 908 CA GLN A 55 16.916 3.867 -4.063 1.00 0.00 C ATOM 909 C GLN A 55 17.206 4.765 -2.875 1.00 0.00 C ATOM 910 O GLN A 55 18.358 4.868 -2.466 1.00 0.00 O ATOM 911 CB GLN A 55 17.307 4.678 -5.306 1.00 0.00 C ATOM 912 CG GLN A 55 17.643 3.770 -6.510 1.00 0.00 C ATOM 913 CD GLN A 55 17.073 4.295 -7.819 1.00 0.00 C ATOM 914 OE1 GLN A 55 17.785 4.500 -8.806 1.00 0.00 O ATOM 915 NE2 GLN A 55 15.738 4.504 -7.803 1.00 0.00 N ATOM 0 H GLN A 55 14.866 4.125 -4.482 1.00 0.00 H new ATOM 0 HA GLN A 55 17.487 2.944 -3.962 1.00 0.00 H new ATOM 0 HB2 GLN A 55 16.489 5.347 -5.574 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.168 5.305 -5.074 1.00 0.00 H new ATOM 0 HG2 GLN A 55 18.725 3.679 -6.600 1.00 0.00 H new ATOM 0 HG3 GLN A 55 17.254 2.769 -6.325 1.00 0.00 H new ATOM 0 HE21 GLN A 55 15.202 4.316 -6.956 1.00 0.00 H new ATOM 0 HE22 GLN A 55 15.266 4.850 -8.638 1.00 0.00 H new ATOM 924 N ARG A 56 16.232 5.485 -2.278 1.00 0.00 N ATOM 925 CA ARG A 56 16.527 6.326 -1.106 1.00 0.00 C ATOM 926 C ARG A 56 16.585 5.525 0.206 1.00 0.00 C ATOM 927 O ARG A 56 17.203 5.932 1.189 1.00 0.00 O ATOM 928 CB ARG A 56 15.567 7.544 -1.023 1.00 0.00 C ATOM 929 CG ARG A 56 16.231 8.826 -0.477 1.00 0.00 C ATOM 930 CD ARG A 56 16.847 9.750 -1.551 1.00 0.00 C ATOM 931 NE ARG A 56 18.050 9.105 -2.199 1.00 0.00 N ATOM 932 CZ ARG A 56 18.105 8.676 -3.501 1.00 0.00 C ATOM 933 NH1 ARG A 56 17.032 8.801 -4.333 1.00 0.00 N ATOM 934 NH2 ARG A 56 19.250 8.092 -3.962 1.00 0.00 N ATOM 0 H ARG A 56 15.258 5.500 -2.581 1.00 0.00 H new ATOM 0 HA ARG A 56 17.532 6.722 -1.248 1.00 0.00 H new ATOM 0 HB2 ARG A 56 15.168 7.748 -2.016 1.00 0.00 H new ATOM 0 HB3 ARG A 56 14.721 7.285 -0.386 1.00 0.00 H new ATOM 0 HG2 ARG A 56 15.487 9.392 0.084 1.00 0.00 H new ATOM 0 HG3 ARG A 56 17.013 8.541 0.227 1.00 0.00 H new ATOM 0 HD2 ARG A 56 16.100 9.978 -2.311 1.00 0.00 H new ATOM 0 HD3 ARG A 56 17.139 10.697 -1.097 1.00 0.00 H new ATOM 0 HE ARG A 56 18.884 8.979 -1.625 1.00 0.00 H new ATOM 0 HH11 ARG A 56 16.167 9.220 -3.991 1.00 0.00 H new ATOM 0 HH12 ARG A 56 17.094 8.476 -5.298 1.00 0.00 H new ATOM 0 HH21 ARG A 56 20.051 7.979 -3.341 1.00 0.00 H new ATOM 0 HH22 ARG A 56 19.304 7.769 -4.928 1.00 0.00 H new ATOM 948 N GLU A 57 15.917 4.340 0.207 1.00 0.00 N ATOM 949 CA GLU A 57 15.783 3.444 1.343 1.00 0.00 C ATOM 950 C GLU A 57 16.182 1.992 1.069 1.00 0.00 C ATOM 951 O GLU A 57 15.929 1.092 1.856 1.00 0.00 O ATOM 952 CB GLU A 57 14.335 3.628 1.835 1.00 0.00 C ATOM 953 CG GLU A 57 14.313 4.612 2.998 1.00 0.00 C ATOM 954 CD GLU A 57 14.525 3.890 4.325 1.00 0.00 C ATOM 955 OE1 GLU A 57 14.532 2.629 4.352 1.00 0.00 O ATOM 956 OE2 GLU A 57 14.688 4.602 5.348 1.00 0.00 O ATOM 0 H GLU A 57 15.446 3.987 -0.626 1.00 0.00 H new ATOM 0 HA GLU A 57 16.498 3.703 2.124 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.708 3.995 1.023 1.00 0.00 H new ATOM 0 HB3 GLU A 57 13.922 2.669 2.148 1.00 0.00 H new ATOM 0 HG2 GLU A 57 15.091 5.363 2.859 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.360 5.140 3.015 1.00 0.00 H new ATOM 963 N ILE A 58 16.875 1.791 -0.060 1.00 0.00 N ATOM 964 CA ILE A 58 17.520 0.628 -0.751 1.00 0.00 C ATOM 965 C ILE A 58 17.201 -0.858 -0.534 1.00 0.00 C ATOM 966 O ILE A 58 17.417 -1.661 -1.430 1.00 0.00 O ATOM 967 CB ILE A 58 19.018 0.798 -0.984 1.00 0.00 C ATOM 968 CG1 ILE A 58 19.965 0.413 0.190 1.00 0.00 C ATOM 969 CG2 ILE A 58 19.309 2.240 -1.415 1.00 0.00 C ATOM 970 CD1 ILE A 58 20.062 -1.080 0.532 1.00 0.00 C ATOM 0 H ILE A 58 17.035 2.614 -0.641 1.00 0.00 H new ATOM 0 HA ILE A 58 16.865 0.781 -1.608 1.00 0.00 H new ATOM 0 HB ILE A 58 19.247 0.072 -1.764 1.00 0.00 H new ATOM 0 HG12 ILE A 58 20.966 0.774 -0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 58 19.636 0.946 1.082 1.00 0.00 H new ATOM 0 HG21 ILE A 58 20.379 2.361 -1.581 1.00 0.00 H new ATOM 0 HG22 ILE A 58 18.771 2.460 -2.337 1.00 0.00 H new ATOM 0 HG23 ILE A 58 18.983 2.926 -0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 58 20.751 -1.218 1.365 1.00 0.00 H new ATOM 0 HD12 ILE A 58 19.077 -1.454 0.810 1.00 0.00 H new ATOM 0 HD13 ILE A 58 20.427 -1.629 -0.336 1.00 0.00 H new ATOM 982 N ASP A 59 16.749 -1.233 0.662 1.00 0.00 N ATOM 983 CA ASP A 59 16.377 -2.570 1.180 1.00 0.00 C ATOM 984 C ASP A 59 15.407 -2.184 2.282 1.00 0.00 C ATOM 985 O ASP A 59 15.588 -2.430 3.472 1.00 0.00 O ATOM 986 CB ASP A 59 17.584 -3.407 1.715 1.00 0.00 C ATOM 987 CG ASP A 59 17.215 -4.868 2.018 1.00 0.00 C ATOM 988 OD1 ASP A 59 16.824 -5.590 1.061 1.00 0.00 O ATOM 989 OD2 ASP A 59 17.326 -5.275 3.205 1.00 0.00 O ATOM 0 H ASP A 59 16.615 -0.528 1.387 1.00 0.00 H new ATOM 0 HA ASP A 59 15.968 -3.231 0.416 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.388 -3.386 0.979 1.00 0.00 H new ATOM 0 HB3 ASP A 59 17.969 -2.940 2.621 1.00 0.00 H new ATOM 994 N GLU A 60 14.263 -1.575 1.881 1.00 0.00 N ATOM 995 CA GLU A 60 13.166 -1.147 2.750 1.00 0.00 C ATOM 996 C GLU A 60 12.208 -2.242 2.955 1.00 0.00 C ATOM 997 O GLU A 60 11.034 -2.207 2.680 1.00 0.00 O ATOM 998 CB GLU A 60 12.665 0.284 2.502 1.00 0.00 C ATOM 999 CG GLU A 60 12.000 0.406 1.123 1.00 0.00 C ATOM 1000 CD GLU A 60 11.090 1.611 1.030 1.00 0.00 C ATOM 1001 OE1 GLU A 60 11.542 2.731 1.373 1.00 0.00 O ATOM 1002 OE2 GLU A 60 9.923 1.436 0.587 1.00 0.00 O ATOM 0 H GLU A 60 14.084 -1.365 0.899 1.00 0.00 H new ATOM 0 HA GLU A 60 13.540 -0.973 3.759 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.953 0.563 3.279 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.500 0.982 2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.771 0.475 0.355 1.00 0.00 H new ATOM 0 HG3 GLU A 60 11.426 -0.497 0.918 1.00 0.00 H new ATOM 1009 N THR A 61 12.732 -3.318 3.562 1.00 0.00 N ATOM 1010 CA THR A 61 12.084 -4.557 3.951 1.00 0.00 C ATOM 1011 C THR A 61 11.291 -4.418 5.231 1.00 0.00 C ATOM 1012 O THR A 61 10.384 -5.159 5.580 1.00 0.00 O ATOM 1013 CB THR A 61 13.047 -5.697 3.814 1.00 0.00 C ATOM 1014 OG1 THR A 61 14.197 -5.618 4.647 1.00 0.00 O ATOM 1015 CG2 THR A 61 13.613 -5.600 2.388 1.00 0.00 C ATOM 0 H THR A 61 13.721 -3.332 3.813 1.00 0.00 H new ATOM 0 HA THR A 61 11.283 -4.819 3.260 1.00 0.00 H new ATOM 0 HB THR A 61 12.497 -6.602 4.072 1.00 0.00 H new ATOM 0 HG1 THR A 61 14.767 -6.401 4.493 1.00 0.00 H new ATOM 0 HG21 THR A 61 14.326 -6.408 2.224 1.00 0.00 H new ATOM 0 HG22 THR A 61 12.799 -5.682 1.667 1.00 0.00 H new ATOM 0 HG23 THR A 61 14.116 -4.641 2.260 1.00 0.00 H new ATOM 1023 N TYR A 62 11.573 -3.258 5.848 1.00 0.00 N ATOM 1024 CA TYR A 62 10.875 -2.565 6.907 1.00 0.00 C ATOM 1025 C TYR A 62 9.495 -2.083 6.439 1.00 0.00 C ATOM 1026 O TYR A 62 8.508 -2.040 7.179 1.00 0.00 O ATOM 1027 CB TYR A 62 11.722 -1.277 7.208 1.00 0.00 C ATOM 1028 CG TYR A 62 11.033 -0.408 8.213 1.00 0.00 C ATOM 1029 CD1 TYR A 62 10.862 -1.002 9.451 1.00 0.00 C ATOM 1030 CD2 TYR A 62 10.223 0.671 7.816 1.00 0.00 C ATOM 1031 CE1 TYR A 62 9.975 -0.464 10.334 1.00 0.00 C ATOM 1032 CE2 TYR A 62 9.384 1.242 8.731 1.00 0.00 C ATOM 1033 CZ TYR A 62 9.266 0.647 9.980 1.00 0.00 C ATOM 1034 OH TYR A 62 8.316 0.996 10.923 1.00 0.00 O ATOM 0 H TYR A 62 12.401 -2.732 5.570 1.00 0.00 H new ATOM 0 HA TYR A 62 10.750 -3.228 7.763 1.00 0.00 H new ATOM 0 HB2 TYR A 62 12.705 -1.563 7.582 1.00 0.00 H new ATOM 0 HB3 TYR A 62 11.881 -0.718 6.286 1.00 0.00 H new ATOM 0 HD1 TYR A 62 11.427 -1.884 9.715 1.00 0.00 H new ATOM 0 HD2 TYR A 62 10.264 1.043 6.803 1.00 0.00 H new ATOM 0 HE1 TYR A 62 9.834 -0.913 11.306 1.00 0.00 H new ATOM 0 HE2 TYR A 62 8.826 2.134 8.489 1.00 0.00 H new ATOM 0 HH TYR A 62 7.531 1.372 10.473 1.00 0.00 H new ATOM 1044 N VAL A 63 9.439 -1.704 5.135 1.00 0.00 N ATOM 1045 CA VAL A 63 8.295 -1.103 4.457 1.00 0.00 C ATOM 1046 C VAL A 63 7.158 -2.092 4.356 1.00 0.00 C ATOM 1047 O VAL A 63 6.000 -1.798 4.642 1.00 0.00 O ATOM 1048 CB VAL A 63 8.718 -0.416 3.153 1.00 0.00 C ATOM 1049 CG1 VAL A 63 8.574 -1.233 1.854 1.00 0.00 C ATOM 1050 CG2 VAL A 63 7.762 0.751 3.004 1.00 0.00 C ATOM 0 H VAL A 63 10.237 -1.822 4.511 1.00 0.00 H new ATOM 0 HA VAL A 63 7.890 -0.286 5.055 1.00 0.00 H new ATOM 0 HB VAL A 63 9.781 -0.195 3.249 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.907 -0.632 1.008 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.184 -2.134 1.921 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.530 -1.511 1.713 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.996 1.299 2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 63 6.739 0.379 2.951 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.863 1.416 3.862 1.00 0.00 H new ATOM 1060 N PHE A 64 7.640 -3.336 4.107 1.00 0.00 N ATOM 1061 CA PHE A 64 7.034 -4.656 4.107 1.00 0.00 C ATOM 1062 C PHE A 64 6.618 -5.055 5.459 1.00 0.00 C ATOM 1063 O PHE A 64 5.474 -5.426 5.590 1.00 0.00 O ATOM 1064 CB PHE A 64 7.972 -5.715 3.492 1.00 0.00 C ATOM 1065 CG PHE A 64 7.841 -5.577 2.031 1.00 0.00 C ATOM 1066 CD1 PHE A 64 6.706 -6.078 1.436 1.00 0.00 C ATOM 1067 CD2 PHE A 64 8.688 -4.753 1.325 1.00 0.00 C ATOM 1068 CE1 PHE A 64 6.351 -5.666 0.180 1.00 0.00 C ATOM 1069 CE2 PHE A 64 8.301 -4.296 0.089 1.00 0.00 C ATOM 1070 CZ PHE A 64 7.128 -4.741 -0.477 1.00 0.00 C ATOM 0 H PHE A 64 8.626 -3.426 3.864 1.00 0.00 H new ATOM 0 HA PHE A 64 6.143 -4.597 3.482 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.003 -5.553 3.808 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.693 -6.718 3.815 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.095 -6.797 1.961 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.645 -4.469 1.738 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.466 -6.065 -0.292 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.919 -3.586 -0.440 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.817 -4.363 -1.440 1.00 0.00 H new ATOM 1080 N GLU A 65 7.449 -4.898 6.514 1.00 0.00 N ATOM 1081 CA GLU A 65 7.111 -5.192 7.919 1.00 0.00 C ATOM 1082 C GLU A 65 5.947 -4.386 8.480 1.00 0.00 C ATOM 1083 O GLU A 65 5.057 -4.918 9.128 1.00 0.00 O ATOM 1084 CB GLU A 65 8.420 -5.053 8.726 1.00 0.00 C ATOM 1085 CG GLU A 65 9.380 -6.211 8.385 1.00 0.00 C ATOM 1086 CD GLU A 65 8.887 -7.506 9.025 1.00 0.00 C ATOM 1087 OE1 GLU A 65 8.828 -7.562 10.283 1.00 0.00 O ATOM 1088 OE2 GLU A 65 8.562 -8.458 8.266 1.00 0.00 O ATOM 0 H GLU A 65 8.402 -4.552 6.404 1.00 0.00 H new ATOM 0 HA GLU A 65 6.723 -6.208 7.996 1.00 0.00 H new ATOM 0 HB2 GLU A 65 8.895 -4.098 8.501 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.200 -5.055 9.794 1.00 0.00 H new ATOM 0 HG2 GLU A 65 9.446 -6.333 7.304 1.00 0.00 H new ATOM 0 HG3 GLU A 65 10.384 -5.979 8.742 1.00 0.00 H new ATOM 1095 N LEU A 66 5.899 -3.108 8.075 1.00 0.00 N ATOM 1096 CA LEU A 66 4.888 -2.101 8.299 1.00 0.00 C ATOM 1097 C LEU A 66 3.632 -2.274 7.460 1.00 0.00 C ATOM 1098 O LEU A 66 2.534 -2.256 8.009 1.00 0.00 O ATOM 1099 CB LEU A 66 5.679 -0.808 8.084 1.00 0.00 C ATOM 1100 CG LEU A 66 5.098 0.590 8.349 1.00 0.00 C ATOM 1101 CD1 LEU A 66 3.915 0.857 7.458 1.00 0.00 C ATOM 1102 CD2 LEU A 66 4.636 0.880 9.748 1.00 0.00 C ATOM 0 H LEU A 66 6.664 -2.726 7.519 1.00 0.00 H new ATOM 0 HA LEU A 66 4.432 -2.140 9.288 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.576 -0.890 8.698 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.003 -0.815 7.043 1.00 0.00 H new ATOM 0 HG LEU A 66 5.954 1.235 8.149 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.521 1.852 7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.225 0.798 6.415 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.141 0.114 7.649 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.249 1.898 9.800 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.849 0.178 10.024 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.474 0.775 10.437 1.00 0.00 H new ATOM 1114 N PHE A 67 3.680 -2.506 6.104 1.00 0.00 N ATOM 1115 CA PHE A 67 2.446 -2.797 5.324 1.00 0.00 C ATOM 1116 C PHE A 67 1.965 -4.252 5.523 1.00 0.00 C ATOM 1117 O PHE A 67 0.787 -4.578 5.394 1.00 0.00 O ATOM 1118 CB PHE A 67 2.205 -2.132 3.913 1.00 0.00 C ATOM 1119 CG PHE A 67 3.231 -2.157 2.800 1.00 0.00 C ATOM 1120 CD1 PHE A 67 4.300 -3.012 2.790 1.00 0.00 C ATOM 1121 CD2 PHE A 67 3.094 -1.297 1.721 1.00 0.00 C ATOM 1122 CE1 PHE A 67 5.278 -2.972 1.807 1.00 0.00 C ATOM 1123 CE2 PHE A 67 4.005 -1.305 0.680 1.00 0.00 C ATOM 1124 CZ PHE A 67 5.111 -2.128 0.731 1.00 0.00 C ATOM 0 H PHE A 67 4.538 -2.496 5.552 1.00 0.00 H new ATOM 0 HA PHE A 67 1.716 -2.147 5.807 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.300 -2.585 3.509 1.00 0.00 H new ATOM 0 HB3 PHE A 67 1.979 -1.082 4.101 1.00 0.00 H new ATOM 0 HD1 PHE A 67 4.385 -3.746 3.578 1.00 0.00 H new ATOM 0 HD2 PHE A 67 2.262 -0.609 1.693 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.158 -3.594 1.884 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.850 -0.665 -0.176 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.840 -2.111 -0.066 1.00 0.00 H new ATOM 1134 N HIS A 68 2.878 -5.131 6.032 1.00 0.00 N ATOM 1135 CA HIS A 68 2.608 -6.439 6.649 1.00 0.00 C ATOM 1136 C HIS A 68 1.872 -6.234 7.993 1.00 0.00 C ATOM 1137 O HIS A 68 0.921 -6.972 8.245 1.00 0.00 O ATOM 1138 CB HIS A 68 3.861 -7.361 6.878 1.00 0.00 C ATOM 1139 CG HIS A 68 4.509 -8.000 5.643 1.00 0.00 C ATOM 1140 ND1 HIS A 68 3.779 -8.595 4.639 1.00 0.00 N ATOM 1141 CD2 HIS A 68 5.822 -8.123 5.248 1.00 0.00 C ATOM 1142 CE1 HIS A 68 4.664 -9.014 3.700 1.00 0.00 C ATOM 1143 NE2 HIS A 68 5.911 -8.763 4.021 1.00 0.00 N ATOM 0 H HIS A 68 3.876 -4.921 6.015 1.00 0.00 H new ATOM 0 HA HIS A 68 1.993 -6.970 5.923 1.00 0.00 H new ATOM 0 HB2 HIS A 68 4.622 -6.772 7.390 1.00 0.00 H new ATOM 0 HB3 HIS A 68 3.569 -8.163 7.556 1.00 0.00 H new ATOM 0 HD1 HIS A 68 2.765 -8.701 4.607 1.00 0.00 H new ATOM 0 HD2 HIS A 68 6.669 -7.769 5.817 1.00 0.00 H new ATOM 0 HE1 HIS A 68 4.372 -9.504 2.783 1.00 0.00 H new ATOM 1151 N LYS A 69 2.184 -5.183 8.858 1.00 0.00 N ATOM 1152 CA LYS A 69 1.243 -4.929 10.004 1.00 0.00 C ATOM 1153 C LYS A 69 -0.046 -4.196 9.574 1.00 0.00 C ATOM 1154 O LYS A 69 -1.063 -4.273 10.259 1.00 0.00 O ATOM 1155 CB LYS A 69 1.754 -4.451 11.407 1.00 0.00 C ATOM 1156 CG LYS A 69 3.248 -4.666 11.670 1.00 0.00 C ATOM 1157 CD LYS A 69 3.648 -4.381 13.127 1.00 0.00 C ATOM 1158 CE LYS A 69 5.142 -4.612 13.381 1.00 0.00 C ATOM 1159 NZ LYS A 69 5.495 -4.312 14.788 1.00 0.00 N ATOM 0 H LYS A 69 2.993 -4.566 8.789 1.00 0.00 H new ATOM 0 HA LYS A 69 1.044 -5.972 10.252 1.00 0.00 H new ATOM 0 HB2 LYS A 69 1.533 -3.389 11.513 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.188 -4.973 12.178 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.511 -5.694 11.421 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.825 -4.020 11.008 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.396 -3.350 13.375 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.067 -5.020 13.792 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.398 -5.646 13.151 1.00 0.00 H new ATOM 0 HE3 LYS A 69 5.730 -3.982 12.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 6.512 -4.476 14.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 5.271 -3.318 14.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.950 -4.931 15.422 1.00 0.00 H new ATOM 1173 N ILE A 70 -0.043 -3.563 8.350 1.00 0.00 N ATOM 1174 CA ILE A 70 -1.223 -2.929 7.684 1.00 0.00 C ATOM 1175 C ILE A 70 -2.220 -3.921 7.165 1.00 0.00 C ATOM 1176 O ILE A 70 -3.418 -3.773 7.287 1.00 0.00 O ATOM 1177 CB ILE A 70 -1.014 -1.819 6.611 1.00 0.00 C ATOM 1178 CG1 ILE A 70 -1.908 -0.654 7.008 1.00 0.00 C ATOM 1179 CG2 ILE A 70 -1.315 -2.105 5.131 1.00 0.00 C ATOM 1180 CD1 ILE A 70 -1.149 0.084 8.070 1.00 0.00 C ATOM 0 H ILE A 70 0.807 -3.482 7.791 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.601 -2.382 8.548 1.00 0.00 H new ATOM 0 HB ILE A 70 0.065 -1.663 6.626 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.117 -0.010 6.154 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.869 -1.006 7.384 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.109 -1.213 4.539 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -0.686 -2.925 4.784 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.364 -2.380 5.020 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.733 0.940 8.406 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.962 -0.581 8.913 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.199 0.430 7.664 1.00 0.00 H new ATOM 1192 N LYS A 71 -1.720 -5.016 6.594 1.00 0.00 N ATOM 1193 CA LYS A 71 -2.385 -6.214 6.054 1.00 0.00 C ATOM 1194 C LYS A 71 -3.084 -7.141 7.006 1.00 0.00 C ATOM 1195 O LYS A 71 -3.763 -8.084 6.634 1.00 0.00 O ATOM 1196 CB LYS A 71 -1.924 -6.734 4.691 1.00 0.00 C ATOM 1197 CG LYS A 71 -2.605 -6.068 3.471 1.00 0.00 C ATOM 1198 CD LYS A 71 -2.633 -4.549 3.363 1.00 0.00 C ATOM 1199 CE LYS A 71 -3.540 -4.059 2.224 1.00 0.00 C ATOM 1200 NZ LYS A 71 -3.659 -2.585 2.225 1.00 0.00 N ATOM 0 H LYS A 71 -0.710 -5.100 6.482 1.00 0.00 H new ATOM 0 HA LYS A 71 -3.307 -5.752 5.701 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.847 -6.590 4.610 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.106 -7.808 4.648 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -2.115 -6.450 2.575 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -3.637 -6.416 3.443 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -2.979 -4.127 4.306 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -1.620 -4.180 3.201 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -3.138 -4.392 1.267 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -4.529 -4.505 2.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.707 -2.240 1.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -4.523 -2.307 2.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -2.831 -2.170 2.698 1.00 0.00 H new ATOM 1214 N ASP A 72 -3.009 -6.832 8.300 1.00 0.00 N ATOM 1215 CA ASP A 72 -3.815 -7.428 9.344 1.00 0.00 C ATOM 1216 C ASP A 72 -5.136 -6.589 9.431 1.00 0.00 C ATOM 1217 O ASP A 72 -6.158 -7.020 9.956 1.00 0.00 O ATOM 1218 CB ASP A 72 -3.052 -7.414 10.704 1.00 0.00 C ATOM 1219 CG ASP A 72 -3.706 -8.323 11.753 1.00 0.00 C ATOM 1220 OD1 ASP A 72 -3.803 -9.551 11.492 1.00 0.00 O ATOM 1221 OD2 ASP A 72 -4.113 -7.797 12.824 1.00 0.00 O ATOM 0 H ASP A 72 -2.358 -6.132 8.655 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.037 -8.471 9.119 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -2.022 -7.733 10.543 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -3.014 -6.394 11.085 1.00 0.00 H new ATOM 1226 N HIS A 73 -5.111 -5.349 8.828 1.00 0.00 N ATOM 1227 CA HIS A 73 -6.190 -4.382 8.633 1.00 0.00 C ATOM 1228 C HIS A 73 -6.912 -4.615 7.276 1.00 0.00 C ATOM 1229 O HIS A 73 -7.841 -3.864 6.940 1.00 0.00 O ATOM 1230 CB HIS A 73 -5.808 -2.875 8.929 1.00 0.00 C ATOM 1231 CG HIS A 73 -6.085 -2.396 10.350 1.00 0.00 C ATOM 1232 ND1 HIS A 73 -7.156 -1.577 10.657 1.00 0.00 N ATOM 1233 CD2 HIS A 73 -5.364 -2.478 11.511 1.00 0.00 C ATOM 1234 CE1 HIS A 73 -7.036 -1.227 11.962 1.00 0.00 C ATOM 1235 NE2 HIS A 73 -6.004 -1.795 12.533 1.00 0.00 N ATOM 0 H HIS A 73 -4.238 -4.994 8.438 1.00 0.00 H new ATOM 0 HA HIS A 73 -6.921 -4.582 9.417 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -4.747 -2.739 8.718 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -6.355 -2.236 8.236 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -4.426 -3.003 11.616 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -7.713 -0.557 12.471 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -5.731 -1.746 13.515 1.00 0.00 H new ATOM 1243 N VAL A 74 -6.634 -5.785 6.532 1.00 0.00 N ATOM 1244 CA VAL A 74 -7.421 -6.452 5.428 1.00 0.00 C ATOM 1245 C VAL A 74 -8.878 -6.446 5.730 1.00 0.00 C ATOM 1246 O VAL A 74 -9.710 -6.144 4.912 1.00 0.00 O ATOM 1247 CB VAL A 74 -7.136 -7.958 5.424 1.00 0.00 C ATOM 1248 CG1 VAL A 74 -8.108 -8.873 4.647 1.00 0.00 C ATOM 1249 CG2 VAL A 74 -5.854 -8.050 4.670 1.00 0.00 C ATOM 0 H VAL A 74 -5.780 -6.309 6.723 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.153 -5.924 4.513 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.182 -8.296 6.459 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.780 -9.909 4.733 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -9.111 -8.774 5.062 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -8.120 -8.583 3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -5.546 -9.093 4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -5.992 -7.646 3.667 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.085 -7.478 5.189 1.00 0.00 H new ATOM 1259 N LEU A 75 -9.134 -6.712 7.017 1.00 0.00 N ATOM 1260 CA LEU A 75 -10.423 -6.732 7.736 1.00 0.00 C ATOM 1261 C LEU A 75 -11.228 -5.422 7.692 1.00 0.00 C ATOM 1262 O LEU A 75 -12.439 -5.426 7.508 1.00 0.00 O ATOM 1263 CB LEU A 75 -10.124 -7.113 9.219 1.00 0.00 C ATOM 1264 CG LEU A 75 -11.282 -7.454 10.209 1.00 0.00 C ATOM 1265 CD1 LEU A 75 -12.017 -6.239 10.814 1.00 0.00 C ATOM 1266 CD2 LEU A 75 -12.285 -8.474 9.653 1.00 0.00 C ATOM 0 H LEU A 75 -8.367 -6.943 7.649 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.057 -7.458 7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.456 -7.974 9.199 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -9.564 -6.286 9.655 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.750 -7.921 11.038 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.801 -6.586 11.486 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -11.308 -5.625 11.370 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.461 -5.647 10.014 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.061 -8.663 10.395 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.740 -8.079 8.744 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -11.768 -9.406 9.424 1.00 0.00 H new ATOM 1278 N GLU A 76 -10.543 -4.253 7.764 1.00 0.00 N ATOM 1279 CA GLU A 76 -11.050 -2.886 7.597 1.00 0.00 C ATOM 1280 C GLU A 76 -11.298 -2.598 6.107 1.00 0.00 C ATOM 1281 O GLU A 76 -12.313 -2.011 5.710 1.00 0.00 O ATOM 1282 CB GLU A 76 -10.145 -1.850 8.336 1.00 0.00 C ATOM 1283 CG GLU A 76 -10.136 -0.424 7.767 1.00 0.00 C ATOM 1284 CD GLU A 76 -9.256 0.478 8.629 1.00 0.00 C ATOM 1285 OE1 GLU A 76 -9.635 0.725 9.805 1.00 0.00 O ATOM 1286 OE2 GLU A 76 -8.192 0.932 8.126 1.00 0.00 O ATOM 0 H GLU A 76 -9.541 -4.253 7.956 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.021 -2.783 8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.463 -1.800 9.378 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -9.122 -2.226 8.332 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.765 -0.435 6.742 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -11.152 -0.031 7.734 1.00 0.00 H new ATOM 1293 N VAL A 77 -10.393 -3.113 5.219 1.00 0.00 N ATOM 1294 CA VAL A 77 -10.545 -3.051 3.750 1.00 0.00 C ATOM 1295 C VAL A 77 -11.691 -3.967 3.191 1.00 0.00 C ATOM 1296 O VAL A 77 -12.413 -3.668 2.246 1.00 0.00 O ATOM 1297 CB VAL A 77 -9.193 -3.056 3.001 1.00 0.00 C ATOM 1298 CG1 VAL A 77 -7.951 -2.951 3.912 1.00 0.00 C ATOM 1299 CG2 VAL A 77 -9.070 -4.106 1.883 1.00 0.00 C ATOM 0 H VAL A 77 -9.537 -3.583 5.515 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.935 -2.062 3.509 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.208 -2.109 2.462 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.049 -2.962 3.300 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.993 -2.021 4.479 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.933 -3.796 4.601 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -8.087 -4.029 1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -9.195 -5.103 2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -9.841 -3.930 1.132 1.00 0.00 H new ATOM 1309 N ASN A 78 -11.929 -5.084 3.901 1.00 0.00 N ATOM 1310 CA ASN A 78 -12.971 -6.103 3.815 1.00 0.00 C ATOM 1311 C ASN A 78 -14.305 -5.595 4.341 1.00 0.00 C ATOM 1312 O ASN A 78 -15.368 -5.884 3.782 1.00 0.00 O ATOM 1313 CB ASN A 78 -12.570 -7.340 4.629 1.00 0.00 C ATOM 1314 CG ASN A 78 -11.614 -8.292 3.972 1.00 0.00 C ATOM 1315 OD1 ASN A 78 -11.182 -9.230 4.642 1.00 0.00 O ATOM 1316 ND2 ASN A 78 -11.331 -8.145 2.677 1.00 0.00 N ATOM 0 H ASN A 78 -11.292 -5.319 4.662 1.00 0.00 H new ATOM 0 HA ASN A 78 -13.082 -6.357 2.761 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.126 -7.003 5.566 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.476 -7.889 4.885 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -10.735 -8.825 2.205 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -11.710 -7.352 2.159 1.00 0.00 H new ATOM 1323 N GLU A 79 -14.269 -4.714 5.385 1.00 0.00 N ATOM 1324 CA GLU A 79 -15.380 -3.893 5.851 1.00 0.00 C ATOM 1325 C GLU A 79 -15.758 -2.826 4.804 1.00 0.00 C ATOM 1326 O GLU A 79 -16.937 -2.514 4.651 1.00 0.00 O ATOM 1327 CB GLU A 79 -15.098 -3.345 7.261 1.00 0.00 C ATOM 1328 CG GLU A 79 -15.264 -4.423 8.349 1.00 0.00 C ATOM 1329 CD GLU A 79 -16.675 -4.406 8.933 1.00 0.00 C ATOM 1330 OE1 GLU A 79 -17.645 -4.648 8.165 1.00 0.00 O ATOM 1331 OE2 GLU A 79 -16.803 -4.158 10.162 1.00 0.00 O ATOM 0 H GLU A 79 -13.421 -4.566 5.933 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.272 -4.511 5.956 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.084 -2.947 7.298 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -15.774 -2.515 7.468 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -15.055 -5.406 7.926 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.537 -4.256 9.144 1.00 0.00 H new ATOM 1338 N PHE A 80 -14.776 -2.323 3.977 1.00 0.00 N ATOM 1339 CA PHE A 80 -15.122 -1.595 2.726 1.00 0.00 C ATOM 1340 C PHE A 80 -15.611 -2.470 1.531 1.00 0.00 C ATOM 1341 O PHE A 80 -16.459 -2.026 0.764 1.00 0.00 O ATOM 1342 CB PHE A 80 -14.270 -0.340 2.315 1.00 0.00 C ATOM 1343 CG PHE A 80 -12.751 -0.325 2.325 1.00 0.00 C ATOM 1344 CD1 PHE A 80 -11.961 -0.909 1.335 1.00 0.00 C ATOM 1345 CD2 PHE A 80 -12.111 0.533 3.213 1.00 0.00 C ATOM 1346 CE1 PHE A 80 -10.649 -0.523 1.145 1.00 0.00 C ATOM 1347 CE2 PHE A 80 -10.784 0.858 3.057 1.00 0.00 C ATOM 1348 CZ PHE A 80 -10.058 0.374 2.000 1.00 0.00 C ATOM 0 H PHE A 80 -13.776 -2.410 4.156 1.00 0.00 H new ATOM 0 HA PHE A 80 -16.023 -1.103 3.092 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.574 -0.080 1.301 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -14.590 0.476 2.963 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -12.384 -1.678 0.705 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.666 0.951 4.040 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.084 -0.929 0.319 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -10.307 1.505 3.778 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.038 0.693 1.842 1.00 0.00 H new ATOM 1358 N LEU A 81 -15.174 -3.757 1.374 1.00 0.00 N ATOM 1359 CA LEU A 81 -15.610 -4.754 0.366 1.00 0.00 C ATOM 1360 C LEU A 81 -17.054 -5.231 0.528 1.00 0.00 C ATOM 1361 O LEU A 81 -17.785 -5.485 -0.422 1.00 0.00 O ATOM 1362 CB LEU A 81 -14.683 -6.025 0.367 1.00 0.00 C ATOM 1363 CG LEU A 81 -14.817 -7.098 -0.764 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -15.472 -6.648 -2.084 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -13.455 -7.764 -1.060 1.00 0.00 C ATOM 0 H LEU A 81 -14.461 -4.143 1.993 1.00 0.00 H new ATOM 0 HA LEU A 81 -15.537 -4.216 -0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.652 -5.673 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -14.837 -6.536 1.317 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.524 -7.811 -0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -15.502 -7.487 -2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -16.487 -6.303 -1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -14.891 -5.836 -2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -13.577 -8.505 -1.850 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -12.741 -7.005 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -13.085 -8.252 -0.158 1.00 0.00 H new ATOM 1689 N GLY A 102 -12.932 5.510 -0.354 1.00 0.00 N ATOM 1690 CA GLY A 102 -11.894 4.738 -1.042 1.00 0.00 C ATOM 1691 C GLY A 102 -10.474 5.219 -1.261 1.00 0.00 C ATOM 1692 O GLY A 102 -9.785 4.756 -2.168 1.00 0.00 O ATOM 0 HA2 GLY A 102 -11.814 3.793 -0.505 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.292 4.510 -2.031 1.00 0.00 H new ATOM 1696 N ARG A 103 -9.939 6.095 -0.397 1.00 0.00 N ATOM 1697 CA ARG A 103 -8.549 6.429 -0.344 1.00 0.00 C ATOM 1698 C ARG A 103 -8.338 6.238 1.139 1.00 0.00 C ATOM 1699 O ARG A 103 -9.159 6.673 1.947 1.00 0.00 O ATOM 1700 CB ARG A 103 -8.353 7.899 -0.817 1.00 0.00 C ATOM 1701 CG ARG A 103 -7.091 8.613 -0.307 1.00 0.00 C ATOM 1702 CD ARG A 103 -5.767 8.019 -0.815 1.00 0.00 C ATOM 1703 NE ARG A 103 -5.419 8.634 -2.143 1.00 0.00 N ATOM 1704 CZ ARG A 103 -4.171 8.546 -2.702 1.00 0.00 C ATOM 1705 NH1 ARG A 103 -3.169 7.863 -2.075 1.00 0.00 N ATOM 1706 NH2 ARG A 103 -3.931 9.141 -3.907 1.00 0.00 N ATOM 0 H ARG A 103 -10.498 6.593 0.296 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.861 5.859 -0.969 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -8.336 7.909 -1.907 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.223 8.478 -0.507 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.139 9.662 -0.601 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -7.091 8.587 0.783 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -4.971 8.208 -0.095 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.856 6.937 -0.915 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.145 9.140 -2.651 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -3.344 7.410 -1.178 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -2.245 7.806 -2.503 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -4.678 9.646 -4.384 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -3.005 9.080 -4.330 1.00 0.00 H new ATOM 1720 N LEU A 104 -7.202 5.628 1.525 1.00 0.00 N ATOM 1721 CA LEU A 104 -6.846 5.360 2.909 1.00 0.00 C ATOM 1722 C LEU A 104 -5.499 5.986 3.155 1.00 0.00 C ATOM 1723 O LEU A 104 -4.636 6.015 2.275 1.00 0.00 O ATOM 1724 CB LEU A 104 -6.791 3.845 3.263 1.00 0.00 C ATOM 1725 CG LEU A 104 -8.133 3.171 3.655 1.00 0.00 C ATOM 1726 CD1 LEU A 104 -7.960 2.344 4.939 1.00 0.00 C ATOM 1727 CD2 LEU A 104 -9.336 4.107 3.875 1.00 0.00 C ATOM 0 H LEU A 104 -6.499 5.305 0.860 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.623 5.783 3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.379 3.310 2.407 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.091 3.714 4.088 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.369 2.564 2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.909 1.877 5.202 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.209 1.571 4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.639 2.996 5.751 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.212 3.517 4.144 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.110 4.807 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.539 4.660 2.958 1.00 0.00 H new ATOM 1739 N GLU A 105 -5.306 6.514 4.395 1.00 0.00 N ATOM 1740 CA GLU A 105 -4.111 7.191 4.825 1.00 0.00 C ATOM 1741 C GLU A 105 -3.724 6.542 6.122 1.00 0.00 C ATOM 1742 O GLU A 105 -4.553 6.412 7.026 1.00 0.00 O ATOM 1743 CB GLU A 105 -4.337 8.716 5.013 1.00 0.00 C ATOM 1744 CG GLU A 105 -4.416 9.447 3.659 1.00 0.00 C ATOM 1745 CD GLU A 105 -4.635 10.952 3.827 1.00 0.00 C ATOM 1746 OE1 GLU A 105 -4.744 11.429 4.988 1.00 0.00 O ATOM 1747 OE2 GLU A 105 -4.699 11.646 2.777 1.00 0.00 O ATOM 0 H GLU A 105 -6.017 6.464 5.125 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.326 7.104 4.074 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.258 8.882 5.571 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.524 9.135 5.607 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.495 9.276 3.101 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.230 9.027 3.068 1.00 0.00 H new ATOM 1754 N ILE A 106 -2.442 6.140 6.250 1.00 0.00 N ATOM 1755 CA ILE A 106 -1.900 5.577 7.466 1.00 0.00 C ATOM 1756 C ILE A 106 -0.680 6.417 7.791 1.00 0.00 C ATOM 1757 O ILE A 106 0.118 6.731 6.907 1.00 0.00 O ATOM 1758 CB ILE A 106 -1.452 4.103 7.380 1.00 0.00 C ATOM 1759 CG1 ILE A 106 -2.355 3.207 6.502 1.00 0.00 C ATOM 1760 CG2 ILE A 106 -1.173 3.575 8.803 1.00 0.00 C ATOM 1761 CD1 ILE A 106 -3.485 2.457 7.188 1.00 0.00 C ATOM 0 H ILE A 106 -1.761 6.206 5.493 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.691 5.590 8.216 1.00 0.00 H new ATOM 0 HB ILE A 106 -0.514 4.058 6.826 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -2.791 3.832 5.723 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.719 2.474 6.005 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -0.856 2.534 8.749 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -0.385 4.171 9.264 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -2.081 3.647 9.402 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -4.033 1.871 6.450 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.072 1.792 7.946 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.161 3.170 7.660 1.00 0.00 H new ATOM 1773 N THR A 107 -0.489 6.782 9.075 1.00 0.00 N ATOM 1774 CA THR A 107 0.746 7.466 9.502 1.00 0.00 C ATOM 1775 C THR A 107 1.198 6.842 10.801 1.00 0.00 C ATOM 1776 O THR A 107 0.587 7.070 11.835 1.00 0.00 O ATOM 1777 CB THR A 107 0.403 8.942 9.684 1.00 0.00 C ATOM 1778 OG1 THR A 107 0.698 9.597 8.463 1.00 0.00 O ATOM 1779 CG2 THR A 107 0.858 9.806 10.909 1.00 0.00 C ATOM 0 H THR A 107 -1.163 6.618 9.823 1.00 0.00 H new ATOM 0 HA THR A 107 1.551 7.371 8.774 1.00 0.00 H new ATOM 0 HB THR A 107 -0.646 8.874 9.973 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.585 10.010 8.519 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.482 10.823 10.797 1.00 0.00 H new ATOM 0 HG22 THR A 107 0.462 9.372 11.827 1.00 0.00 H new ATOM 0 HG23 THR A 107 1.947 9.825 10.957 1.00 0.00 H new ATOM 1787 N ASP A 108 2.273 6.042 10.825 1.00 0.00 N ATOM 1788 CA ASP A 108 2.690 5.410 12.079 1.00 0.00 C ATOM 1789 C ASP A 108 4.051 5.000 11.804 1.00 0.00 C ATOM 1790 O ASP A 108 4.878 5.893 11.620 1.00 0.00 O ATOM 1791 CB ASP A 108 1.883 4.173 12.652 1.00 0.00 C ATOM 1792 CG ASP A 108 1.179 4.516 13.970 1.00 0.00 C ATOM 1793 OD1 ASP A 108 1.100 5.717 14.325 1.00 0.00 O ATOM 1794 OD2 ASP A 108 0.741 3.558 14.663 1.00 0.00 O ATOM 0 H ASP A 108 2.853 5.823 10.015 1.00 0.00 H new ATOM 0 HA ASP A 108 2.521 6.141 12.870 1.00 0.00 H new ATOM 0 HB2 ASP A 108 1.144 3.849 11.919 1.00 0.00 H new ATOM 0 HB3 ASP A 108 2.563 3.336 12.810 1.00 0.00 H new ATOM 1799 N GLY A 109 4.340 3.647 11.846 1.00 0.00 N ATOM 1800 CA GLY A 109 5.721 3.115 11.996 1.00 0.00 C ATOM 1801 C GLY A 109 6.756 3.609 11.066 1.00 0.00 C ATOM 1802 O GLY A 109 7.123 2.957 10.100 1.00 0.00 O ATOM 0 H GLY A 109 3.626 2.921 11.777 1.00 0.00 H new ATOM 0 HA2 GLY A 109 6.054 3.330 13.011 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.674 2.030 11.899 1.00 0.00 H new ATOM 1806 N ASN A 110 7.207 4.875 11.327 1.00 0.00 N ATOM 1807 CA ASN A 110 8.203 5.706 10.687 1.00 0.00 C ATOM 1808 C ASN A 110 7.853 6.060 9.240 1.00 0.00 C ATOM 1809 O ASN A 110 8.665 6.558 8.465 1.00 0.00 O ATOM 1810 CB ASN A 110 9.530 4.920 10.777 1.00 0.00 C ATOM 1811 CG ASN A 110 10.340 5.202 12.043 1.00 0.00 C ATOM 1812 OD1 ASN A 110 11.564 5.310 11.952 1.00 0.00 O ATOM 1813 ND2 ASN A 110 9.665 5.319 13.212 1.00 0.00 N ATOM 0 H ASN A 110 6.800 5.382 12.113 1.00 0.00 H new ATOM 0 HA ASN A 110 8.269 6.670 11.191 1.00 0.00 H new ATOM 0 HB2 ASN A 110 9.312 3.853 10.729 1.00 0.00 H new ATOM 0 HB3 ASN A 110 10.141 5.160 9.907 1.00 0.00 H new ATOM 0 HD21 ASN A 110 10.172 5.506 14.077 1.00 0.00 H new ATOM 0 HD22 ASN A 110 8.650 5.220 13.227 1.00 0.00 H new ATOM 1820 N LEU A 111 6.619 5.664 8.894 1.00 0.00 N ATOM 1821 CA LEU A 111 6.046 5.449 7.586 1.00 0.00 C ATOM 1822 C LEU A 111 4.902 6.367 7.300 1.00 0.00 C ATOM 1823 O LEU A 111 3.995 6.517 8.135 1.00 0.00 O ATOM 1824 CB LEU A 111 5.523 3.998 7.298 1.00 0.00 C ATOM 1825 CG LEU A 111 6.265 3.212 6.184 1.00 0.00 C ATOM 1826 CD1 LEU A 111 5.521 2.155 5.394 1.00 0.00 C ATOM 1827 CD2 LEU A 111 6.743 4.012 5.019 1.00 0.00 C ATOM 0 H LEU A 111 5.930 5.468 9.620 1.00 0.00 H new ATOM 0 HA LEU A 111 6.901 5.646 6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.583 3.422 8.222 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.469 4.061 7.029 1.00 0.00 H new ATOM 0 HG LEU A 111 7.018 2.812 6.863 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.193 1.709 4.660 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.159 1.382 6.072 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.675 2.612 4.881 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.245 3.356 4.308 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.893 4.491 4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 111 7.441 4.775 5.363 1.00 0.00 H new ATOM 1839 N TRP A 112 4.940 6.971 6.079 1.00 0.00 N ATOM 1840 CA TRP A 112 3.893 7.798 5.548 1.00 0.00 C ATOM 1841 C TRP A 112 3.410 6.876 4.415 1.00 0.00 C ATOM 1842 O TRP A 112 4.026 6.760 3.349 1.00 0.00 O ATOM 1843 CB TRP A 112 4.437 9.210 5.214 1.00 0.00 C ATOM 1844 CG TRP A 112 5.393 9.684 6.326 1.00 0.00 C ATOM 1845 CD1 TRP A 112 6.698 9.323 6.560 1.00 0.00 C ATOM 1846 CD2 TRP A 112 4.890 10.181 7.575 1.00 0.00 C ATOM 1847 NE1 TRP A 112 6.984 9.413 7.908 1.00 0.00 N ATOM 1848 CE2 TRP A 112 5.859 9.925 8.546 1.00 0.00 C ATOM 1849 CE3 TRP A 112 3.686 10.741 7.897 1.00 0.00 C ATOM 1850 CZ2 TRP A 112 5.593 10.176 9.868 1.00 0.00 C ATOM 1851 CZ3 TRP A 112 3.477 11.109 9.207 1.00 0.00 C ATOM 1852 CH2 TRP A 112 4.396 10.786 10.184 1.00 0.00 C ATOM 0 H TRP A 112 5.733 6.874 5.445 1.00 0.00 H new ATOM 0 HA TRP A 112 3.056 8.086 6.184 1.00 0.00 H new ATOM 0 HB2 TRP A 112 4.960 9.190 4.258 1.00 0.00 H new ATOM 0 HB3 TRP A 112 3.610 9.912 5.111 1.00 0.00 H new ATOM 0 HD1 TRP A 112 7.399 9.013 5.799 1.00 0.00 H new ATOM 0 HE1 TRP A 112 7.862 9.151 8.355 1.00 0.00 H new ATOM 0 HE3 TRP A 112 2.923 10.890 7.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 6.299 9.904 10.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 2.585 11.656 9.473 1.00 0.00 H new ATOM 0 HH2 TRP A 112 4.174 11.015 11.216 1.00 0.00 H new ATOM 1863 N LEU A 113 2.303 6.133 4.706 1.00 0.00 N ATOM 1864 CA LEU A 113 1.804 5.014 3.916 1.00 0.00 C ATOM 1865 C LEU A 113 0.415 5.420 3.375 1.00 0.00 C ATOM 1866 O LEU A 113 -0.495 5.724 4.155 1.00 0.00 O ATOM 1867 CB LEU A 113 1.693 3.864 5.001 1.00 0.00 C ATOM 1868 CG LEU A 113 1.698 2.350 4.681 1.00 0.00 C ATOM 1869 CD1 LEU A 113 0.336 1.698 4.496 1.00 0.00 C ATOM 1870 CD2 LEU A 113 2.543 2.062 3.453 1.00 0.00 C ATOM 0 H LEU A 113 1.729 6.319 5.528 1.00 0.00 H new ATOM 0 HA LEU A 113 2.414 4.717 3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.515 4.027 5.698 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.769 4.053 5.547 1.00 0.00 H new ATOM 0 HG LEU A 113 2.123 1.903 5.580 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.467 0.638 4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.248 1.810 5.409 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.188 2.178 3.669 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.532 0.992 3.247 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.136 2.601 2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.568 2.387 3.632 1.00 0.00 H new ATOM 1882 N GLY A 114 0.195 5.446 2.029 1.00 0.00 N ATOM 1883 CA GLY A 114 -1.084 5.817 1.412 1.00 0.00 C ATOM 1884 C GLY A 114 -1.507 4.738 0.425 1.00 0.00 C ATOM 1885 O GLY A 114 -0.690 4.337 -0.401 1.00 0.00 O ATOM 0 H GLY A 114 0.916 5.206 1.348 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.847 5.941 2.180 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.988 6.775 0.900 1.00 0.00 H new ATOM 1889 N PHE A 115 -2.783 4.235 0.437 1.00 0.00 N ATOM 1890 CA PHE A 115 -3.333 3.281 -0.532 1.00 0.00 C ATOM 1891 C PHE A 115 -4.678 3.814 -0.994 1.00 0.00 C ATOM 1892 O PHE A 115 -5.345 4.534 -0.251 1.00 0.00 O ATOM 1893 CB PHE A 115 -3.449 1.780 -0.064 1.00 0.00 C ATOM 1894 CG PHE A 115 -3.805 1.501 1.387 1.00 0.00 C ATOM 1895 CD1 PHE A 115 -2.884 1.706 2.401 1.00 0.00 C ATOM 1896 CD2 PHE A 115 -4.975 0.829 1.707 1.00 0.00 C ATOM 1897 CE1 PHE A 115 -3.067 1.192 3.661 1.00 0.00 C ATOM 1898 CE2 PHE A 115 -5.204 0.333 2.980 1.00 0.00 C ATOM 1899 CZ PHE A 115 -4.230 0.496 3.958 1.00 0.00 C ATOM 0 H PHE A 115 -3.461 4.503 1.150 1.00 0.00 H new ATOM 0 HA PHE A 115 -2.608 3.220 -1.343 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.198 1.294 -0.689 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -2.496 1.293 -0.272 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -1.997 2.286 2.195 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.727 0.689 0.944 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -2.309 1.329 4.418 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -6.129 -0.175 3.210 1.00 0.00 H new ATOM 0 HZ PHE A 115 -4.378 0.083 4.945 1.00 0.00 H new ATOM 1909 N THR A 116 -5.112 3.453 -2.243 1.00 0.00 N ATOM 1910 CA THR A 116 -6.336 3.916 -2.888 1.00 0.00 C ATOM 1911 C THR A 116 -7.045 2.701 -3.385 1.00 0.00 C ATOM 1912 O THR A 116 -6.388 1.825 -3.937 1.00 0.00 O ATOM 1913 CB THR A 116 -6.022 4.757 -4.148 1.00 0.00 C ATOM 1914 OG1 THR A 116 -4.829 5.502 -3.963 1.00 0.00 O ATOM 1915 CG2 THR A 116 -7.157 5.750 -4.451 1.00 0.00 C ATOM 0 H THR A 116 -4.583 2.808 -2.830 1.00 0.00 H new ATOM 0 HA THR A 116 -6.908 4.510 -2.175 1.00 0.00 H new ATOM 0 HB THR A 116 -5.911 4.060 -4.979 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.056 4.940 -4.179 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.908 6.327 -5.342 1.00 0.00 H new ATOM 0 HG22 THR A 116 -8.084 5.202 -4.621 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.285 6.426 -3.605 1.00 0.00 H new ATOM 1923 N VAL A 117 -8.395 2.629 -3.320 1.00 0.00 N ATOM 1924 CA VAL A 117 -9.230 1.600 -3.963 1.00 0.00 C ATOM 1925 C VAL A 117 -9.370 1.885 -5.428 1.00 0.00 C ATOM 1926 O VAL A 117 -8.886 2.897 -5.944 1.00 0.00 O ATOM 1927 CB VAL A 117 -10.640 1.414 -3.353 1.00 0.00 C ATOM 1928 CG1 VAL A 117 -10.489 1.186 -1.841 1.00 0.00 C ATOM 1929 CG2 VAL A 117 -11.699 2.500 -3.711 1.00 0.00 C ATOM 0 H VAL A 117 -8.947 3.311 -2.800 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.698 0.666 -3.785 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.074 0.534 -3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.474 1.053 -1.393 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -9.887 0.294 -1.666 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.999 2.049 -1.390 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.645 2.260 -3.225 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.351 3.474 -3.367 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.842 2.526 -4.791 1.00 0.00 H new ATOM 1939 N CYS A 118 -10.109 0.988 -6.133 1.00 0.00 N ATOM 1940 CA CYS A 118 -10.562 1.241 -7.510 1.00 0.00 C ATOM 1941 C CYS A 118 -11.403 2.525 -7.715 1.00 0.00 C ATOM 1942 O CYS A 118 -12.615 2.590 -7.541 1.00 0.00 O ATOM 1943 CB CYS A 118 -11.212 0.037 -8.223 1.00 0.00 C ATOM 1944 SG CYS A 118 -10.779 -0.145 -9.998 1.00 0.00 S ATOM 0 H CYS A 118 -10.400 0.084 -5.761 1.00 0.00 H new ATOM 0 HA CYS A 118 -9.608 1.420 -8.006 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -10.923 -0.874 -7.699 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -12.295 0.125 -8.137 1.00 0.00 H new ATOM 0 HG CYS A 118 -11.381 -1.189 -10.487 1.00 0.00 H new ATOM 1950 N LYS A 119 -10.608 3.554 -8.058 1.00 0.00 N ATOM 1951 CA LYS A 119 -10.867 4.968 -8.340 1.00 0.00 C ATOM 1952 C LYS A 119 -11.584 5.216 -9.662 1.00 0.00 C ATOM 1953 O LYS A 119 -12.498 6.040 -9.671 1.00 0.00 O ATOM 1954 CB LYS A 119 -9.661 5.910 -8.030 1.00 0.00 C ATOM 1955 CG LYS A 119 -8.707 6.342 -9.159 1.00 0.00 C ATOM 1956 CD LYS A 119 -7.683 7.381 -8.666 1.00 0.00 C ATOM 1957 CE LYS A 119 -6.603 7.723 -9.704 1.00 0.00 C ATOM 1958 NZ LYS A 119 -7.192 8.346 -10.913 1.00 0.00 N ATOM 0 H LYS A 119 -9.609 3.375 -8.158 1.00 0.00 H new ATOM 0 HA LYS A 119 -11.608 5.276 -7.603 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -10.066 6.818 -7.584 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.057 5.421 -7.265 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.183 5.469 -9.548 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.284 6.761 -9.984 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.210 8.294 -8.388 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.201 7.004 -7.764 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.873 8.402 -9.262 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.066 6.817 -9.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.437 8.565 -11.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.870 7.688 -11.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.683 9.223 -10.647 1.00 0.00 H new ATOM 1972 N PRO A 120 -11.316 4.541 -10.823 1.00 0.00 N ATOM 1973 CA PRO A 120 -12.241 4.466 -11.977 1.00 0.00 C ATOM 1974 C PRO A 120 -13.386 3.456 -11.622 1.00 0.00 C ATOM 1975 O PRO A 120 -13.535 2.403 -12.245 1.00 0.00 O ATOM 1976 CB PRO A 120 -11.317 4.011 -13.141 1.00 0.00 C ATOM 1977 CG PRO A 120 -9.908 3.820 -12.538 1.00 0.00 C ATOM 1978 CD PRO A 120 -10.160 3.675 -11.042 1.00 0.00 C ATOM 0 HA PRO A 120 -12.751 5.391 -12.245 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.679 3.082 -13.582 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -11.300 4.756 -13.936 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -9.416 2.937 -12.947 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -9.264 4.672 -12.753 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.370 2.642 -10.766 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -9.299 3.993 -10.454 1.00 0.00 H new ATOM 1986 N ASN A 121 -14.119 3.799 -10.537 1.00 0.00 N ATOM 1987 CA ASN A 121 -15.109 3.166 -9.675 1.00 0.00 C ATOM 1988 C ASN A 121 -15.651 1.746 -9.715 1.00 0.00 C ATOM 1989 O ASN A 121 -16.437 1.379 -8.847 1.00 0.00 O ATOM 1990 CB ASN A 121 -16.197 4.154 -9.219 1.00 0.00 C ATOM 1991 CG ASN A 121 -15.980 4.521 -7.734 1.00 0.00 C ATOM 1992 OD1 ASN A 121 -15.684 5.678 -7.422 1.00 0.00 O ATOM 1993 ND2 ASN A 121 -15.991 3.501 -6.829 1.00 0.00 N ATOM 0 H ASN A 121 -13.980 4.746 -10.186 1.00 0.00 H new ATOM 0 HA ASN A 121 -14.305 2.868 -9.002 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -16.165 5.053 -9.834 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -17.184 3.710 -9.353 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -15.749 3.681 -5.855 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -16.241 2.558 -7.126 1.00 0.00 H new ATOM 2000 N GLU A 122 -15.246 0.935 -10.684 1.00 0.00 N ATOM 2001 CA GLU A 122 -15.407 -0.527 -10.836 1.00 0.00 C ATOM 2002 C GLU A 122 -16.772 -1.229 -10.820 1.00 0.00 C ATOM 2003 O GLU A 122 -16.917 -2.385 -11.209 1.00 0.00 O ATOM 2004 CB GLU A 122 -14.446 -1.255 -9.851 1.00 0.00 C ATOM 2005 CG GLU A 122 -14.900 -1.416 -8.379 1.00 0.00 C ATOM 2006 CD GLU A 122 -13.777 -2.060 -7.570 1.00 0.00 C ATOM 2007 OE1 GLU A 122 -13.223 -3.087 -8.042 1.00 0.00 O ATOM 2008 OE2 GLU A 122 -13.459 -1.530 -6.472 1.00 0.00 O ATOM 0 H GLU A 122 -14.737 1.319 -11.480 1.00 0.00 H new ATOM 0 HA GLU A 122 -15.175 -0.618 -11.897 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -14.249 -2.250 -10.251 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -13.498 -0.718 -9.851 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -15.156 -0.444 -7.957 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.798 -2.031 -8.329 1.00 0.00 H new ATOM 2015 N LYS A 123 -17.794 -0.497 -10.324 1.00 0.00 N ATOM 2016 CA LYS A 123 -19.190 -0.708 -10.159 1.00 0.00 C ATOM 2017 C LYS A 123 -19.542 -1.698 -9.054 1.00 0.00 C ATOM 2018 O LYS A 123 -20.642 -2.231 -8.942 1.00 0.00 O ATOM 2019 CB LYS A 123 -19.824 -0.818 -11.530 1.00 0.00 C ATOM 2020 CG LYS A 123 -19.845 0.500 -12.346 1.00 0.00 C ATOM 2021 CD LYS A 123 -18.510 1.191 -12.699 1.00 0.00 C ATOM 2022 CE LYS A 123 -18.647 2.193 -13.850 1.00 0.00 C ATOM 2023 NZ LYS A 123 -17.337 2.791 -14.189 1.00 0.00 N ATOM 0 H LYS A 123 -17.571 0.433 -9.971 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.689 0.153 -9.714 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -19.288 -1.575 -12.103 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -20.848 -1.173 -11.414 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -20.367 0.298 -13.281 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -20.450 1.218 -11.793 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -18.129 1.707 -11.818 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -17.774 0.433 -12.968 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -19.060 1.693 -14.726 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -19.349 2.979 -13.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -17.456 3.466 -14.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -16.956 3.287 -13.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -16.677 2.041 -14.477 1.00 0.00 H new ATOM 2037 N PHE A 124 -18.531 -1.885 -8.186 1.00 0.00 N ATOM 2038 CA PHE A 124 -18.521 -2.682 -6.971 1.00 0.00 C ATOM 2039 C PHE A 124 -17.623 -1.972 -5.970 1.00 0.00 C ATOM 2040 O PHE A 124 -17.068 -0.925 -6.273 1.00 0.00 O ATOM 2041 CB PHE A 124 -17.970 -4.149 -7.136 1.00 0.00 C ATOM 2042 CG PHE A 124 -18.895 -5.008 -7.961 1.00 0.00 C ATOM 2043 CD1 PHE A 124 -20.059 -5.509 -7.405 1.00 0.00 C ATOM 2044 CD2 PHE A 124 -18.594 -5.345 -9.274 1.00 0.00 C ATOM 2045 CE1 PHE A 124 -20.908 -6.317 -8.138 1.00 0.00 C ATOM 2046 CE2 PHE A 124 -19.442 -6.148 -10.012 1.00 0.00 C ATOM 2047 CZ PHE A 124 -20.603 -6.634 -9.447 1.00 0.00 C ATOM 0 H PHE A 124 -17.627 -1.438 -8.341 1.00 0.00 H new ATOM 0 HA PHE A 124 -19.560 -2.776 -6.656 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -16.988 -4.117 -7.607 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.837 -4.600 -6.152 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -20.308 -5.265 -6.383 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.685 -4.974 -9.724 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -21.811 -6.701 -7.686 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -19.195 -6.396 -11.034 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.269 -7.258 -10.025 1.00 0.00 H new ATOM 2057 N LYS A 125 -17.516 -2.536 -4.744 1.00 0.00 N ATOM 2058 CA LYS A 125 -16.916 -2.067 -3.500 1.00 0.00 C ATOM 2059 C LYS A 125 -15.426 -1.821 -3.457 1.00 0.00 C ATOM 2060 O LYS A 125 -14.937 -0.732 -3.738 1.00 0.00 O ATOM 2061 CB LYS A 125 -17.382 -3.006 -2.357 1.00 0.00 C ATOM 2062 CG LYS A 125 -18.826 -2.790 -1.896 1.00 0.00 C ATOM 2063 CD LYS A 125 -19.917 -2.958 -2.932 1.00 0.00 C ATOM 2064 CE LYS A 125 -19.993 -4.339 -3.560 1.00 0.00 C ATOM 2065 NZ LYS A 125 -20.501 -5.367 -2.626 1.00 0.00 N ATOM 0 H LYS A 125 -17.911 -3.465 -4.600 1.00 0.00 H new ATOM 0 HA LYS A 125 -17.282 -1.047 -3.383 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -17.272 -4.039 -2.687 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -16.719 -2.872 -1.502 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -19.027 -3.483 -1.079 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -18.902 -1.783 -1.486 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -20.877 -2.732 -2.468 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -19.764 -2.223 -3.722 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -20.640 -4.299 -4.436 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -19.002 -4.629 -3.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -20.532 -6.288 -3.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -19.871 -5.428 -1.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -21.458 -5.108 -2.312 1.00 0.00 H new ATOM 2079 N ASP A 126 -14.671 -2.865 -3.099 1.00 0.00 N ATOM 2080 CA ASP A 126 -13.233 -2.921 -2.955 1.00 0.00 C ATOM 2081 C ASP A 126 -12.486 -3.744 -4.012 1.00 0.00 C ATOM 2082 O ASP A 126 -11.272 -3.681 -3.856 1.00 0.00 O ATOM 2083 CB ASP A 126 -12.957 -3.503 -1.529 1.00 0.00 C ATOM 2084 CG ASP A 126 -11.503 -3.699 -1.064 1.00 0.00 C ATOM 2085 OD1 ASP A 126 -10.697 -2.741 -1.175 1.00 0.00 O ATOM 2086 OD2 ASP A 126 -11.196 -4.836 -0.620 1.00 0.00 O ATOM 0 H ASP A 126 -15.099 -3.766 -2.887 1.00 0.00 H new ATOM 0 HA ASP A 126 -12.849 -1.911 -3.097 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -13.446 -2.848 -0.808 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.454 -4.471 -1.469 1.00 0.00 H new ATOM 2091 N PRO A 127 -12.884 -4.530 -5.062 1.00 0.00 N ATOM 2092 CA PRO A 127 -11.945 -5.440 -5.755 1.00 0.00 C ATOM 2093 C PRO A 127 -10.797 -4.989 -6.625 1.00 0.00 C ATOM 2094 O PRO A 127 -10.238 -5.743 -7.424 1.00 0.00 O ATOM 2095 CB PRO A 127 -12.846 -6.447 -6.488 1.00 0.00 C ATOM 2096 CG PRO A 127 -14.192 -6.379 -5.771 1.00 0.00 C ATOM 2097 CD PRO A 127 -14.269 -4.915 -5.343 1.00 0.00 C ATOM 0 HA PRO A 127 -11.309 -5.798 -4.946 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.948 -6.189 -7.542 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.428 -7.453 -6.445 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -15.016 -6.652 -6.430 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.230 -7.054 -4.916 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -14.699 -4.296 -6.130 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -14.899 -4.794 -4.462 1.00 0.00 H new ATOM 2105 N SER A 128 -10.338 -3.778 -6.396 1.00 0.00 N ATOM 2106 CA SER A 128 -9.023 -3.322 -6.761 1.00 0.00 C ATOM 2107 C SER A 128 -8.536 -2.360 -5.720 1.00 0.00 C ATOM 2108 O SER A 128 -9.312 -1.564 -5.191 1.00 0.00 O ATOM 2109 CB SER A 128 -8.753 -2.747 -8.176 1.00 0.00 C ATOM 2110 OG SER A 128 -9.159 -3.617 -9.224 1.00 0.00 O ATOM 0 H SER A 128 -10.895 -3.060 -5.933 1.00 0.00 H new ATOM 0 HA SER A 128 -8.465 -4.257 -6.809 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.276 -1.796 -8.280 1.00 0.00 H new ATOM 0 HB3 SER A 128 -7.688 -2.538 -8.279 1.00 0.00 H new ATOM 0 HG SER A 128 -9.503 -4.451 -8.842 1.00 0.00 H new ATOM 2116 N LEU A 129 -7.191 -2.327 -5.524 1.00 0.00 N ATOM 2117 CA LEU A 129 -6.492 -1.208 -4.902 1.00 0.00 C ATOM 2118 C LEU A 129 -5.714 -0.710 -6.118 1.00 0.00 C ATOM 2119 O LEU A 129 -5.100 -1.494 -6.853 1.00 0.00 O ATOM 2120 CB LEU A 129 -5.533 -1.484 -3.710 1.00 0.00 C ATOM 2121 CG LEU A 129 -6.161 -1.699 -2.304 1.00 0.00 C ATOM 2122 CD1 LEU A 129 -7.583 -1.186 -2.124 1.00 0.00 C ATOM 2123 CD2 LEU A 129 -6.173 -3.148 -1.871 1.00 0.00 C ATOM 0 H LEU A 129 -6.572 -3.089 -5.801 1.00 0.00 H new ATOM 0 HA LEU A 129 -7.194 -0.537 -4.407 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.945 -2.369 -3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.837 -0.648 -3.641 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.494 -1.100 -1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.917 -1.390 -1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.608 -0.112 -2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.243 -1.689 -2.831 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.624 -3.228 -0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.752 -3.736 -2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.151 -3.526 -1.836 1.00 0.00 H new ATOM 2135 N GLN A 130 -5.787 0.614 -6.382 1.00 0.00 N ATOM 2136 CA GLN A 130 -5.384 1.173 -7.671 1.00 0.00 C ATOM 2137 C GLN A 130 -4.370 2.232 -7.397 1.00 0.00 C ATOM 2138 O GLN A 130 -4.705 3.406 -7.540 1.00 0.00 O ATOM 2139 CB GLN A 130 -6.567 1.774 -8.514 1.00 0.00 C ATOM 2140 CG GLN A 130 -7.506 0.734 -9.171 1.00 0.00 C ATOM 2141 CD GLN A 130 -6.937 0.148 -10.460 1.00 0.00 C ATOM 2142 OE1 GLN A 130 -6.402 0.887 -11.288 1.00 0.00 O ATOM 2143 NE2 GLN A 130 -7.152 -1.170 -10.691 1.00 0.00 N ATOM 0 H GLN A 130 -6.123 1.307 -5.713 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.985 0.360 -8.277 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.162 2.418 -7.867 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.149 2.407 -9.297 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.696 -0.074 -8.464 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -8.466 1.203 -9.385 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -7.598 -1.747 -9.978 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.867 -1.585 -11.578 1.00 0.00 H new ATOM 2152 N CYS A 131 -3.137 1.813 -6.993 1.00 0.00 N ATOM 2153 CA CYS A 131 -1.997 2.729 -6.700 1.00 0.00 C ATOM 2154 C CYS A 131 -1.889 2.978 -5.209 1.00 0.00 C ATOM 2155 O CYS A 131 -2.668 3.720 -4.590 1.00 0.00 O ATOM 2156 CB CYS A 131 -1.902 4.095 -7.464 1.00 0.00 C ATOM 2157 SG CYS A 131 -1.863 3.873 -9.274 1.00 0.00 S ATOM 0 H CYS A 131 -2.906 0.828 -6.861 1.00 0.00 H new ATOM 0 HA CYS A 131 -1.153 2.167 -7.100 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -2.754 4.720 -7.195 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.005 4.625 -7.146 1.00 0.00 H new ATOM 0 HG CYS A 131 -1.787 5.035 -9.852 1.00 0.00 H new ATOM 2163 N ARG A 132 -0.844 2.342 -4.617 1.00 0.00 N ATOM 2164 CA ARG A 132 -0.410 2.541 -3.257 1.00 0.00 C ATOM 2165 C ARG A 132 0.997 3.148 -3.228 1.00 0.00 C ATOM 2166 O ARG A 132 1.875 2.793 -4.024 1.00 0.00 O ATOM 2167 CB ARG A 132 -0.566 1.323 -2.324 1.00 0.00 C ATOM 2168 CG ARG A 132 0.293 0.090 -2.628 1.00 0.00 C ATOM 2169 CD ARG A 132 -0.154 -1.104 -1.778 1.00 0.00 C ATOM 2170 NE ARG A 132 -0.084 -0.737 -0.324 1.00 0.00 N ATOM 2171 CZ ARG A 132 -0.446 -1.597 0.677 1.00 0.00 C ATOM 2172 NH1 ARG A 132 -0.687 -2.915 0.422 1.00 0.00 N ATOM 2173 NH2 ARG A 132 -0.564 -1.118 1.948 1.00 0.00 N ATOM 0 H ARG A 132 -0.276 1.656 -5.114 1.00 0.00 H new ATOM 0 HA ARG A 132 -1.107 3.259 -2.825 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.344 1.646 -1.307 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -1.612 1.018 -2.340 1.00 0.00 H new ATOM 0 HG2 ARG A 132 0.216 -0.161 -3.686 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.341 0.313 -2.429 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -1.171 -1.392 -2.043 1.00 0.00 H new ATOM 0 HD3 ARG A 132 0.483 -1.965 -1.978 1.00 0.00 H new ATOM 0 HE ARG A 132 0.248 0.194 -0.071 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -0.598 -3.275 -0.528 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -0.956 -3.541 1.181 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.383 -0.133 2.141 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -0.833 -1.745 2.706 1.00 0.00 H new ATOM 2187 N MET A 133 1.178 4.085 -2.267 1.00 0.00 N ATOM 2188 CA MET A 133 2.299 4.882 -1.854 1.00 0.00 C ATOM 2189 C MET A 133 2.831 4.380 -0.526 1.00 0.00 C ATOM 2190 O MET A 133 2.125 4.351 0.477 1.00 0.00 O ATOM 2191 CB MET A 133 1.795 6.341 -1.643 1.00 0.00 C ATOM 2192 CG MET A 133 2.824 7.360 -1.115 1.00 0.00 C ATOM 2193 SD MET A 133 2.075 8.930 -0.607 1.00 0.00 S ATOM 2194 CE MET A 133 3.353 9.073 0.667 1.00 0.00 C ATOM 0 H MET A 133 0.379 4.317 -1.676 1.00 0.00 H new ATOM 0 HA MET A 133 3.084 4.829 -2.608 1.00 0.00 H new ATOM 0 HB2 MET A 133 1.410 6.709 -2.594 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.956 6.314 -0.948 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.354 6.926 -0.267 1.00 0.00 H new ATOM 0 HG3 MET A 133 3.566 7.552 -1.890 1.00 0.00 H new ATOM 0 HE1 MET A 133 3.000 9.727 1.464 1.00 0.00 H new ATOM 0 HE2 MET A 133 3.571 8.087 1.076 1.00 0.00 H new ATOM 0 HE3 MET A 133 4.259 9.492 0.228 1.00 0.00 H new ATOM 2204 N ALA A 134 4.124 4.026 -0.468 1.00 0.00 N ATOM 2205 CA ALA A 134 4.839 3.736 0.746 1.00 0.00 C ATOM 2206 C ALA A 134 6.099 4.599 0.678 1.00 0.00 C ATOM 2207 O ALA A 134 6.964 4.357 -0.160 1.00 0.00 O ATOM 2208 CB ALA A 134 5.176 2.217 0.715 1.00 0.00 C ATOM 0 H ALA A 134 4.704 3.936 -1.302 1.00 0.00 H new ATOM 0 HA ALA A 134 4.290 3.948 1.663 1.00 0.00 H new ATOM 0 HB1 ALA A 134 5.721 1.947 1.619 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.252 1.640 0.662 1.00 0.00 H new ATOM 0 HB3 ALA A 134 5.791 1.998 -0.158 1.00 0.00 H new ATOM 2214 N ILE A 135 6.261 5.594 1.593 1.00 0.00 N ATOM 2215 CA ILE A 135 7.455 6.452 1.687 1.00 0.00 C ATOM 2216 C ILE A 135 7.784 6.568 3.157 1.00 0.00 C ATOM 2217 O ILE A 135 6.906 6.777 3.992 1.00 0.00 O ATOM 2218 CB ILE A 135 7.346 7.888 1.158 1.00 0.00 C ATOM 2219 CG1 ILE A 135 6.678 8.007 -0.221 1.00 0.00 C ATOM 2220 CG2 ILE A 135 8.752 8.521 1.091 1.00 0.00 C ATOM 2221 CD1 ILE A 135 7.476 7.489 -1.405 1.00 0.00 C ATOM 0 H ILE A 135 5.552 5.818 2.291 1.00 0.00 H new ATOM 0 HA ILE A 135 8.199 5.969 1.054 1.00 0.00 H new ATOM 0 HB ILE A 135 6.701 8.416 1.860 1.00 0.00 H new ATOM 0 HG12 ILE A 135 5.729 7.472 -0.188 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.446 9.057 -0.399 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.674 9.541 0.715 1.00 0.00 H new ATOM 0 HG22 ILE A 135 9.193 8.534 2.088 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.383 7.935 0.423 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.901 7.628 -2.320 1.00 0.00 H new ATOM 0 HD12 ILE A 135 8.414 8.038 -1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.686 6.429 -1.266 1.00 0.00 H new ATOM 2233 N ILE A 136 9.075 6.432 3.532 1.00 0.00 N ATOM 2234 CA ILE A 136 9.568 6.460 4.905 1.00 0.00 C ATOM 2235 C ILE A 136 10.397 7.710 5.071 1.00 0.00 C ATOM 2236 O ILE A 136 10.790 8.410 4.143 1.00 0.00 O ATOM 2237 CB ILE A 136 10.481 5.245 5.375 1.00 0.00 C ATOM 2238 CG1 ILE A 136 10.784 4.076 4.407 1.00 0.00 C ATOM 2239 CG2 ILE A 136 9.914 4.690 6.704 1.00 0.00 C ATOM 2240 CD1 ILE A 136 9.600 3.365 3.843 1.00 0.00 C ATOM 0 H ILE A 136 9.822 6.295 2.851 1.00 0.00 H new ATOM 0 HA ILE A 136 8.668 6.408 5.518 1.00 0.00 H new ATOM 0 HB ILE A 136 11.465 5.708 5.457 1.00 0.00 H new ATOM 0 HG12 ILE A 136 11.378 4.462 3.579 1.00 0.00 H new ATOM 0 HG13 ILE A 136 11.403 3.348 4.932 1.00 0.00 H new ATOM 0 HG21 ILE A 136 10.528 3.855 7.041 1.00 0.00 H new ATOM 0 HG22 ILE A 136 9.923 5.476 7.460 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.891 4.348 6.548 1.00 0.00 H new ATOM 0 HD11 ILE A 136 9.936 2.568 3.180 1.00 0.00 H new ATOM 0 HD12 ILE A 136 9.011 2.938 4.655 1.00 0.00 H new ATOM 0 HD13 ILE A 136 8.986 4.069 3.281 1.00 0.00 H new ATOM 2252 N ASN A 137 10.814 7.828 6.339 1.00 0.00 N ATOM 2253 CA ASN A 137 11.895 8.630 6.906 1.00 0.00 C ATOM 2254 C ASN A 137 13.206 7.951 6.463 1.00 0.00 C ATOM 2255 O ASN A 137 13.551 6.874 6.961 1.00 0.00 O ATOM 2256 CB ASN A 137 11.851 8.552 8.466 1.00 0.00 C ATOM 2257 CG ASN A 137 10.493 8.883 9.086 1.00 0.00 C ATOM 2258 OD1 ASN A 137 9.661 9.611 8.550 1.00 0.00 O ATOM 2259 ND2 ASN A 137 10.232 8.202 10.232 1.00 0.00 N ATOM 0 H ASN A 137 10.343 7.300 7.073 1.00 0.00 H new ATOM 0 HA ASN A 137 11.813 9.668 6.584 1.00 0.00 H new ATOM 0 HB2 ASN A 137 12.140 7.547 8.774 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.596 9.236 8.871 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.318 8.285 10.678 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.950 7.607 10.646 1.00 0.00 H new ATOM 2266 N SER A 138 13.931 8.510 5.462 1.00 0.00 N ATOM 2267 CA SER A 138 15.091 7.867 4.828 1.00 0.00 C ATOM 2268 C SER A 138 16.368 7.848 5.638 1.00 0.00 C ATOM 2269 O SER A 138 17.327 8.565 5.352 1.00 0.00 O ATOM 2270 CB SER A 138 15.471 8.164 3.346 1.00 0.00 C ATOM 2271 OG SER A 138 15.788 9.537 3.141 1.00 0.00 O ATOM 0 H SER A 138 13.718 9.429 5.074 1.00 0.00 H new ATOM 0 HA SER A 138 14.615 6.887 4.803 1.00 0.00 H new ATOM 0 HB2 SER A 138 16.324 7.549 3.060 1.00 0.00 H new ATOM 0 HB3 SER A 138 14.643 7.882 2.696 1.00 0.00 H new ATOM 0 HG SER A 138 16.464 9.817 3.793 1.00 0.00 H new ATOM 2277 N ARG A 139 16.392 6.912 6.620 1.00 0.00 N ATOM 2278 CA ARG A 139 17.571 6.521 7.361 1.00 0.00 C ATOM 2279 C ARG A 139 18.369 5.552 6.510 1.00 0.00 C ATOM 2280 O ARG A 139 19.544 5.806 6.286 1.00 0.00 O ATOM 2281 CB ARG A 139 17.155 5.870 8.704 1.00 0.00 C ATOM 2282 CG ARG A 139 18.249 5.180 9.580 1.00 0.00 C ATOM 2283 CD ARG A 139 19.304 4.143 9.075 1.00 0.00 C ATOM 2284 NE ARG A 139 20.255 3.848 10.205 1.00 0.00 N ATOM 2285 CZ ARG A 139 21.031 2.720 10.266 1.00 0.00 C ATOM 2286 NH1 ARG A 139 20.991 1.783 9.275 1.00 0.00 N ATOM 2287 NH2 ARG A 139 21.853 2.532 11.340 1.00 0.00 N ATOM 0 H ARG A 139 15.555 6.406 6.911 1.00 0.00 H new ATOM 0 HA ARG A 139 18.186 7.391 7.589 1.00 0.00 H new ATOM 0 HB2 ARG A 139 16.684 6.642 9.313 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.389 5.125 8.486 1.00 0.00 H new ATOM 0 HG2 ARG A 139 18.823 5.991 10.029 1.00 0.00 H new ATOM 0 HG3 ARG A 139 17.711 4.685 10.388 1.00 0.00 H new ATOM 0 HD2 ARG A 139 18.810 3.229 8.746 1.00 0.00 H new ATOM 0 HD3 ARG A 139 19.846 4.540 8.216 1.00 0.00 H new ATOM 0 HE ARG A 139 20.325 4.524 10.966 1.00 0.00 H new ATOM 0 HH11 ARG A 139 20.376 1.916 8.472 1.00 0.00 H new ATOM 0 HH12 ARG A 139 21.576 0.950 9.337 1.00 0.00 H new ATOM 0 HH21 ARG A 139 21.885 3.227 12.086 1.00 0.00 H new ATOM 0 HH22 ARG A 139 22.435 1.696 11.397 1.00 0.00 H new ATOM 2301 N ARG A 140 17.666 4.442 6.139 1.00 0.00 N ATOM 2302 CA ARG A 140 17.788 3.131 5.462 1.00 0.00 C ATOM 2303 C ARG A 140 17.639 2.139 6.616 1.00 0.00 C ATOM 2304 O ARG A 140 18.585 1.567 7.142 1.00 0.00 O ATOM 2305 CB ARG A 140 18.955 2.894 4.495 1.00 0.00 C ATOM 2306 CG ARG A 140 19.309 4.179 3.742 1.00 0.00 C ATOM 2307 CD ARG A 140 20.142 3.973 2.477 1.00 0.00 C ATOM 2308 NE ARG A 140 20.364 5.323 1.850 1.00 0.00 N ATOM 2309 CZ ARG A 140 20.995 5.500 0.647 1.00 0.00 C ATOM 2310 NH1 ARG A 140 21.558 4.445 -0.011 1.00 0.00 N ATOM 2311 NH2 ARG A 140 21.062 6.750 0.102 1.00 0.00 N ATOM 0 H ARG A 140 16.684 4.490 6.409 1.00 0.00 H new ATOM 0 HA ARG A 140 17.022 3.023 4.695 1.00 0.00 H new ATOM 0 HB2 ARG A 140 19.825 2.540 5.048 1.00 0.00 H new ATOM 0 HB3 ARG A 140 18.690 2.112 3.784 1.00 0.00 H new ATOM 0 HG2 ARG A 140 18.385 4.691 3.472 1.00 0.00 H new ATOM 0 HG3 ARG A 140 19.855 4.839 4.416 1.00 0.00 H new ATOM 0 HD2 ARG A 140 21.095 3.502 2.719 1.00 0.00 H new ATOM 0 HD3 ARG A 140 19.626 3.309 1.783 1.00 0.00 H new ATOM 0 HE ARG A 140 20.027 6.148 2.346 1.00 0.00 H new ATOM 0 HH11 ARG A 140 21.512 3.509 0.392 1.00 0.00 H new ATOM 0 HH12 ARG A 140 22.024 4.592 -0.906 1.00 0.00 H new ATOM 0 HH21 ARG A 140 20.644 7.542 0.590 1.00 0.00 H new ATOM 0 HH22 ARG A 140 21.530 6.892 -0.793 1.00 0.00 H new ATOM 2325 N LEU A 141 16.402 2.165 7.169 1.00 0.00 N ATOM 2326 CA LEU A 141 16.058 1.973 8.565 1.00 0.00 C ATOM 2327 C LEU A 141 15.850 0.633 9.265 1.00 0.00 C ATOM 2328 O LEU A 141 15.483 -0.331 8.599 1.00 0.00 O ATOM 2329 CB LEU A 141 14.886 2.923 8.725 1.00 0.00 C ATOM 2330 CG LEU A 141 13.518 2.328 8.439 1.00 0.00 C ATOM 2331 CD1 LEU A 141 12.875 2.493 9.812 1.00 0.00 C ATOM 2332 CD2 LEU A 141 12.859 3.012 7.239 1.00 0.00 C ATOM 0 H LEU A 141 15.575 2.333 6.597 1.00 0.00 H new ATOM 0 HA LEU A 141 16.985 2.138 9.115 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.889 3.308 9.745 1.00 0.00 H new ATOM 0 HB3 LEU A 141 15.038 3.775 8.062 1.00 0.00 H new ATOM 0 HG LEU A 141 13.465 1.292 8.106 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.857 2.105 9.786 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.454 1.942 10.553 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.854 3.549 10.079 1.00 0.00 H new ATOM 0 HD21 LEU A 141 11.881 2.566 7.058 1.00 0.00 H new ATOM 0 HD22 LEU A 141 12.740 4.075 7.447 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.486 2.883 6.357 1.00 0.00 H new ATOM 2456 N ILE A 150 -3.109 6.681 14.138 1.00 0.00 N ATOM 2457 CA ILE A 150 -3.164 5.420 13.493 1.00 0.00 C ATOM 2458 C ILE A 150 -2.671 4.329 14.395 1.00 0.00 C ATOM 2459 O ILE A 150 -1.963 4.543 15.377 1.00 0.00 O ATOM 2460 CB ILE A 150 -2.747 5.399 12.032 1.00 0.00 C ATOM 2461 CG1 ILE A 150 -3.727 4.867 10.948 1.00 0.00 C ATOM 2462 CG2 ILE A 150 -1.342 4.851 11.865 1.00 0.00 C ATOM 2463 CD1 ILE A 150 -3.861 3.352 10.740 1.00 0.00 C ATOM 0 HA ILE A 150 -4.215 5.178 13.337 1.00 0.00 H new ATOM 0 HB ILE A 150 -2.780 6.462 11.794 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -4.718 5.255 11.183 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.431 5.304 9.995 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -1.075 4.850 10.808 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -0.640 5.477 12.416 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.300 3.832 12.251 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.584 3.156 9.948 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.893 2.936 10.459 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.201 2.886 11.665 1.00 0.00 H new ATOM 2475 N LYS A 151 -3.144 3.163 13.979 1.00 0.00 N ATOM 2476 CA LYS A 151 -3.134 1.757 14.349 1.00 0.00 C ATOM 2477 C LYS A 151 -1.740 1.277 14.064 1.00 0.00 C ATOM 2478 O LYS A 151 -1.035 1.802 13.202 1.00 0.00 O ATOM 2479 CB LYS A 151 -3.897 1.142 13.120 1.00 0.00 C ATOM 2480 CG LYS A 151 -3.615 -0.150 12.346 1.00 0.00 C ATOM 2481 CD LYS A 151 -2.703 -0.162 11.116 1.00 0.00 C ATOM 2482 CE LYS A 151 -1.404 -0.878 11.313 1.00 0.00 C ATOM 2483 NZ LYS A 151 -1.553 -2.095 12.129 1.00 0.00 N ATOM 0 H LYS A 151 -3.702 3.217 13.127 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.492 1.546 15.357 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -4.929 1.044 13.456 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.881 1.927 12.364 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -3.196 -0.861 13.058 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.580 -0.547 12.029 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.238 -0.627 10.288 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.495 0.867 10.824 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -0.988 -1.144 10.341 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -0.691 -0.207 11.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -0.787 -2.761 11.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -1.507 -1.845 13.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -2.470 -2.540 11.924 1.00 0.00 H new ATOM 2497 N THR A 152 -1.258 0.322 14.876 1.00 0.00 N ATOM 2498 CA THR A 152 0.175 0.075 14.902 1.00 0.00 C ATOM 2499 C THR A 152 0.778 -0.738 13.765 1.00 0.00 C ATOM 2500 O THR A 152 1.057 -1.940 13.748 1.00 0.00 O ATOM 2501 CB THR A 152 0.196 -0.911 16.099 1.00 0.00 C ATOM 2502 OG1 THR A 152 1.493 -1.322 16.548 1.00 0.00 O ATOM 2503 CG2 THR A 152 -0.729 -2.141 15.759 1.00 0.00 C ATOM 0 H THR A 152 -1.819 -0.264 15.495 1.00 0.00 H new ATOM 0 HA THR A 152 0.719 1.020 14.895 1.00 0.00 H new ATOM 0 HB THR A 152 -0.192 -0.362 16.957 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.397 -1.939 17.303 1.00 0.00 H new ATOM 0 HG21 THR A 152 -0.723 -2.842 16.593 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.747 -1.793 15.585 1.00 0.00 H new ATOM 0 HG23 THR A 152 -0.357 -2.639 14.864 1.00 0.00 H new ATOM 2511 N GLN A 153 1.209 0.072 12.808 1.00 0.00 N ATOM 2512 CA GLN A 153 1.866 -0.393 11.640 1.00 0.00 C ATOM 2513 C GLN A 153 3.355 -0.389 12.080 1.00 0.00 C ATOM 2514 O GLN A 153 4.026 -1.407 11.786 1.00 0.00 O ATOM 2515 CB GLN A 153 1.399 0.390 10.349 1.00 0.00 C ATOM 2516 CG GLN A 153 1.595 1.880 10.479 1.00 0.00 C ATOM 2517 CD GLN A 153 1.734 2.689 9.204 1.00 0.00 C ATOM 2518 OE1 GLN A 153 2.117 3.852 9.215 1.00 0.00 O ATOM 2519 NE2 GLN A 153 1.324 2.148 8.048 1.00 0.00 N ATOM 2520 OXT GLN A 153 3.831 0.612 12.679 1.00 0.00 O ATOM 0 H GLN A 153 1.100 1.086 12.842 1.00 0.00 H new ATOM 0 HA GLN A 153 1.623 -1.396 11.288 1.00 0.00 H new ATOM 0 HB2 GLN A 153 1.956 0.027 9.485 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.346 0.180 10.161 1.00 0.00 H new ATOM 0 HG2 GLN A 153 0.751 2.281 11.040 1.00 0.00 H new ATOM 0 HG3 GLN A 153 2.487 2.049 11.082 1.00 0.00 H new ATOM 0 HE21 GLN A 153 1.002 1.180 8.024 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.334 2.704 7.193 1.00 0.00 H new