USER MOD reduce.3.24.130724 H: found=0, std=0, add=520, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 521 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 Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0603 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -2.78 K(o=-2.8,f=-3.5!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -18:sc= 0.571 USER MOD Single : A 98 THR OG1 : rot -75:sc= 0.23 USER MOD Single : A 100 LYS NZ :NH3+ -123:sc= 0.0496 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0.0505 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 156:sc= -0.672 (180deg=-2.26!) USER MOD Single : A 111 THR OG1 : rot 95:sc= 1.27 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 31:sc= 0.0282 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.868 K(o=-0.87,f=-6.1!) USER MOD Single : A 139 TYR OH : rot 150:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 81 175.661 14.418 -7.044 1.00 0.00 N ATOM 24 CA ALA A 81 174.610 13.962 -6.088 1.00 0.00 C ATOM 25 C ALA A 81 175.073 14.176 -4.645 1.00 0.00 C ATOM 26 O ALA A 81 176.253 14.316 -4.381 1.00 0.00 O ATOM 27 CB ALA A 81 174.465 12.466 -6.370 1.00 0.00 C ATOM 0 HA ALA A 81 173.675 14.508 -6.209 1.00 0.00 H new ATOM 0 HB1 ALA A 81 173.708 12.043 -5.709 1.00 0.00 H new ATOM 0 HB2 ALA A 81 174.164 12.319 -7.407 1.00 0.00 H new ATOM 0 HB3 ALA A 81 175.419 11.969 -6.195 1.00 0.00 H new ATOM 33 N LYS A 82 174.156 14.217 -3.710 1.00 0.00 N ATOM 34 CA LYS A 82 174.542 14.439 -2.288 1.00 0.00 C ATOM 35 C LYS A 82 174.360 13.162 -1.468 1.00 0.00 C ATOM 36 O LYS A 82 173.666 12.242 -1.859 1.00 0.00 O ATOM 37 CB LYS A 82 173.600 15.536 -1.787 1.00 0.00 C ATOM 38 CG LYS A 82 173.823 16.812 -2.602 1.00 0.00 C ATOM 39 CD LYS A 82 172.881 17.909 -2.103 1.00 0.00 C ATOM 40 CE LYS A 82 173.106 19.184 -2.919 1.00 0.00 C ATOM 41 NZ LYS A 82 172.764 20.299 -1.993 1.00 0.00 N ATOM 0 H LYS A 82 173.155 14.106 -3.874 1.00 0.00 H new ATOM 0 HA LYS A 82 175.590 14.721 -2.193 1.00 0.00 H new ATOM 0 HB2 LYS A 82 172.564 15.210 -1.878 1.00 0.00 H new ATOM 0 HB3 LYS A 82 173.781 15.731 -0.730 1.00 0.00 H new ATOM 0 HG2 LYS A 82 174.859 17.138 -2.510 1.00 0.00 H new ATOM 0 HG3 LYS A 82 173.643 16.617 -3.659 1.00 0.00 H new ATOM 0 HD2 LYS A 82 171.845 17.583 -2.195 1.00 0.00 H new ATOM 0 HD3 LYS A 82 173.061 18.104 -1.046 1.00 0.00 H new ATOM 0 HE2 LYS A 82 174.139 19.257 -3.260 1.00 0.00 H new ATOM 0 HE3 LYS A 82 172.475 19.201 -3.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 172.894 21.208 -2.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 171.773 20.207 -1.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 173.386 20.262 -1.160 1.00 0.00 H new ATOM 55 N THR A 83 175.000 13.113 -0.325 1.00 0.00 N ATOM 56 CA THR A 83 174.902 11.908 0.562 1.00 0.00 C ATOM 57 C THR A 83 173.426 11.548 0.779 1.00 0.00 C ATOM 58 O THR A 83 173.068 10.398 0.941 1.00 0.00 O ATOM 59 CB THR A 83 175.563 12.323 1.879 1.00 0.00 C ATOM 60 OG1 THR A 83 176.740 13.068 1.600 1.00 0.00 O ATOM 61 CG2 THR A 83 175.928 11.079 2.694 1.00 0.00 C ATOM 0 H THR A 83 175.591 13.862 0.036 1.00 0.00 H new ATOM 0 HA THR A 83 175.387 11.031 0.134 1.00 0.00 H new ATOM 0 HB THR A 83 174.868 12.935 2.453 1.00 0.00 H new ATOM 0 HG1 THR A 83 177.164 13.337 2.442 1.00 0.00 H new ATOM 0 HG21 THR A 83 176.398 11.382 3.630 1.00 0.00 H new ATOM 0 HG22 THR A 83 175.025 10.508 2.910 1.00 0.00 H new ATOM 0 HG23 THR A 83 176.621 10.461 2.124 1.00 0.00 H new ATOM 69 N GLU A 84 172.575 12.542 0.774 1.00 0.00 N ATOM 70 CA GLU A 84 171.107 12.307 0.970 1.00 0.00 C ATOM 71 C GLU A 84 170.590 11.219 0.018 1.00 0.00 C ATOM 72 O GLU A 84 169.728 10.436 0.371 1.00 0.00 O ATOM 73 CB GLU A 84 170.454 13.647 0.628 1.00 0.00 C ATOM 74 CG GLU A 84 170.788 14.670 1.714 1.00 0.00 C ATOM 75 CD GLU A 84 169.891 15.899 1.552 1.00 0.00 C ATOM 76 OE1 GLU A 84 169.710 16.331 0.426 1.00 0.00 O ATOM 77 OE2 GLU A 84 169.400 16.387 2.558 1.00 0.00 O ATOM 0 H GLU A 84 172.835 13.519 0.641 1.00 0.00 H new ATOM 0 HA GLU A 84 170.883 11.970 1.982 1.00 0.00 H new ATOM 0 HB2 GLU A 84 170.809 14.000 -0.340 1.00 0.00 H new ATOM 0 HB3 GLU A 84 169.374 13.527 0.547 1.00 0.00 H new ATOM 0 HG2 GLU A 84 170.644 14.229 2.700 1.00 0.00 H new ATOM 0 HG3 GLU A 84 171.836 14.960 1.645 1.00 0.00 H new ATOM 84 N ASP A 85 171.113 11.169 -1.180 1.00 0.00 N ATOM 85 CA ASP A 85 170.656 10.132 -2.158 1.00 0.00 C ATOM 86 C ASP A 85 170.915 8.733 -1.591 1.00 0.00 C ATOM 87 O ASP A 85 170.038 7.891 -1.565 1.00 0.00 O ATOM 88 CB ASP A 85 171.496 10.366 -3.416 1.00 0.00 C ATOM 89 CG ASP A 85 170.979 9.486 -4.559 1.00 0.00 C ATOM 90 OD1 ASP A 85 170.470 8.414 -4.275 1.00 0.00 O ATOM 91 OD2 ASP A 85 171.106 9.899 -5.700 1.00 0.00 O ATOM 0 H ASP A 85 171.836 11.800 -1.525 1.00 0.00 H new ATOM 0 HA ASP A 85 169.589 10.203 -2.368 1.00 0.00 H new ATOM 0 HB2 ASP A 85 171.450 11.416 -3.704 1.00 0.00 H new ATOM 0 HB3 ASP A 85 172.542 10.137 -3.213 1.00 0.00 H new ATOM 96 N PHE A 86 172.116 8.488 -1.138 1.00 0.00 N ATOM 97 CA PHE A 86 172.451 7.148 -0.567 1.00 0.00 C ATOM 98 C PHE A 86 171.875 6.999 0.844 1.00 0.00 C ATOM 99 O PHE A 86 171.403 5.940 1.215 1.00 0.00 O ATOM 100 CB PHE A 86 173.983 7.096 -0.530 1.00 0.00 C ATOM 101 CG PHE A 86 174.488 6.193 -1.633 1.00 0.00 C ATOM 102 CD1 PHE A 86 174.164 4.833 -1.623 1.00 0.00 C ATOM 103 CD2 PHE A 86 175.278 6.717 -2.665 1.00 0.00 C ATOM 104 CE1 PHE A 86 174.628 3.994 -2.642 1.00 0.00 C ATOM 105 CE2 PHE A 86 175.742 5.877 -3.685 1.00 0.00 C ATOM 106 CZ PHE A 86 175.417 4.515 -3.673 1.00 0.00 C ATOM 0 H PHE A 86 172.883 9.160 -1.138 1.00 0.00 H new ATOM 0 HA PHE A 86 172.029 6.339 -1.163 1.00 0.00 H new ATOM 0 HB2 PHE A 86 174.394 8.098 -0.651 1.00 0.00 H new ATOM 0 HB3 PHE A 86 174.321 6.727 0.439 1.00 0.00 H new ATOM 0 HD1 PHE A 86 173.555 4.430 -0.828 1.00 0.00 H new ATOM 0 HD2 PHE A 86 175.529 7.767 -2.674 1.00 0.00 H new ATOM 0 HE1 PHE A 86 174.377 2.944 -2.633 1.00 0.00 H new ATOM 0 HE2 PHE A 86 176.351 6.280 -4.481 1.00 0.00 H new ATOM 0 HZ PHE A 86 175.775 3.867 -4.459 1.00 0.00 H new ATOM 116 N VAL A 87 171.934 8.036 1.645 1.00 0.00 N ATOM 117 CA VAL A 87 171.414 7.933 3.047 1.00 0.00 C ATOM 118 C VAL A 87 169.928 7.554 3.038 1.00 0.00 C ATOM 119 O VAL A 87 169.516 6.605 3.678 1.00 0.00 O ATOM 120 CB VAL A 87 171.614 9.331 3.646 1.00 0.00 C ATOM 121 CG1 VAL A 87 171.082 9.365 5.084 1.00 0.00 C ATOM 122 CG2 VAL A 87 173.108 9.668 3.656 1.00 0.00 C ATOM 0 H VAL A 87 172.318 8.946 1.391 1.00 0.00 H new ATOM 0 HA VAL A 87 171.929 7.165 3.624 1.00 0.00 H new ATOM 0 HB VAL A 87 171.072 10.059 3.043 1.00 0.00 H new ATOM 0 HG11 VAL A 87 171.228 10.361 5.502 1.00 0.00 H new ATOM 0 HG12 VAL A 87 170.019 9.123 5.085 1.00 0.00 H new ATOM 0 HG13 VAL A 87 171.621 8.635 5.689 1.00 0.00 H new ATOM 0 HG21 VAL A 87 173.254 10.661 4.081 1.00 0.00 H new ATOM 0 HG22 VAL A 87 173.643 8.933 4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 87 173.492 9.650 2.636 1.00 0.00 H new ATOM 132 N LYS A 88 169.126 8.299 2.319 1.00 0.00 N ATOM 133 CA LYS A 88 167.660 8.002 2.264 1.00 0.00 C ATOM 134 C LYS A 88 167.421 6.597 1.708 1.00 0.00 C ATOM 135 O LYS A 88 166.494 5.915 2.096 1.00 0.00 O ATOM 136 CB LYS A 88 167.068 9.058 1.328 1.00 0.00 C ATOM 137 CG LYS A 88 165.541 9.012 1.407 1.00 0.00 C ATOM 138 CD LYS A 88 164.950 10.125 0.539 1.00 0.00 C ATOM 139 CE LYS A 88 163.441 10.213 0.777 1.00 0.00 C ATOM 140 NZ LYS A 88 163.138 11.671 0.788 1.00 0.00 N ATOM 0 H LYS A 88 169.424 9.103 1.766 1.00 0.00 H new ATOM 0 HA LYS A 88 167.201 8.034 3.252 1.00 0.00 H new ATOM 0 HB2 LYS A 88 167.427 10.049 1.607 1.00 0.00 H new ATOM 0 HB3 LYS A 88 167.395 8.876 0.304 1.00 0.00 H new ATOM 0 HG2 LYS A 88 165.178 8.041 1.069 1.00 0.00 H new ATOM 0 HG3 LYS A 88 165.216 9.131 2.441 1.00 0.00 H new ATOM 0 HD2 LYS A 88 165.423 11.077 0.779 1.00 0.00 H new ATOM 0 HD3 LYS A 88 165.152 9.925 -0.513 1.00 0.00 H new ATOM 0 HE2 LYS A 88 162.887 9.700 -0.009 1.00 0.00 H new ATOM 0 HE3 LYS A 88 163.162 9.745 1.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 162.120 11.813 0.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 163.675 12.131 1.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 163.408 12.088 -0.126 1.00 0.00 H new ATOM 154 N ALA A 89 168.249 6.170 0.794 1.00 0.00 N ATOM 155 CA ALA A 89 168.077 4.811 0.191 1.00 0.00 C ATOM 156 C ALA A 89 168.162 3.720 1.262 1.00 0.00 C ATOM 157 O ALA A 89 167.275 2.895 1.379 1.00 0.00 O ATOM 158 CB ALA A 89 169.226 4.665 -0.808 1.00 0.00 C ATOM 0 H ALA A 89 169.041 6.703 0.436 1.00 0.00 H new ATOM 0 HA ALA A 89 167.102 4.705 -0.284 1.00 0.00 H new ATOM 0 HB1 ALA A 89 169.166 3.690 -1.291 1.00 0.00 H new ATOM 0 HB2 ALA A 89 169.154 5.449 -1.562 1.00 0.00 H new ATOM 0 HB3 ALA A 89 170.177 4.752 -0.283 1.00 0.00 H new ATOM 164 N PHE A 90 169.219 3.696 2.030 1.00 0.00 N ATOM 165 CA PHE A 90 169.360 2.639 3.079 1.00 0.00 C ATOM 166 C PHE A 90 168.494 2.949 4.309 1.00 0.00 C ATOM 167 O PHE A 90 167.731 2.121 4.766 1.00 0.00 O ATOM 168 CB PHE A 90 170.843 2.648 3.452 1.00 0.00 C ATOM 169 CG PHE A 90 171.631 1.901 2.402 1.00 0.00 C ATOM 170 CD1 PHE A 90 172.045 2.552 1.232 1.00 0.00 C ATOM 171 CD2 PHE A 90 171.948 0.553 2.602 1.00 0.00 C ATOM 172 CE1 PHE A 90 172.777 1.854 0.265 1.00 0.00 C ATOM 173 CE2 PHE A 90 172.679 -0.144 1.634 1.00 0.00 C ATOM 174 CZ PHE A 90 173.094 0.506 0.466 1.00 0.00 C ATOM 0 H PHE A 90 169.991 4.361 1.978 1.00 0.00 H new ATOM 0 HA PHE A 90 169.029 1.667 2.714 1.00 0.00 H new ATOM 0 HB2 PHE A 90 171.203 3.674 3.531 1.00 0.00 H new ATOM 0 HB3 PHE A 90 170.986 2.184 4.428 1.00 0.00 H new ATOM 0 HD1 PHE A 90 171.799 3.592 1.077 1.00 0.00 H new ATOM 0 HD2 PHE A 90 171.629 0.051 3.503 1.00 0.00 H new ATOM 0 HE1 PHE A 90 173.097 2.356 -0.636 1.00 0.00 H new ATOM 0 HE2 PHE A 90 172.923 -1.185 1.788 1.00 0.00 H new ATOM 0 HZ PHE A 90 173.659 -0.033 -0.280 1.00 0.00 H new ATOM 184 N GLN A 91 168.657 4.117 4.878 1.00 0.00 N ATOM 185 CA GLN A 91 167.903 4.477 6.125 1.00 0.00 C ATOM 186 C GLN A 91 166.398 4.187 6.019 1.00 0.00 C ATOM 187 O GLN A 91 165.795 3.742 6.980 1.00 0.00 O ATOM 188 CB GLN A 91 168.134 5.977 6.313 1.00 0.00 C ATOM 189 CG GLN A 91 169.534 6.212 6.888 1.00 0.00 C ATOM 190 CD GLN A 91 169.689 7.680 7.306 1.00 0.00 C ATOM 191 OE1 GLN A 91 168.784 8.478 7.140 1.00 0.00 O ATOM 192 NE2 GLN A 91 170.809 8.074 7.847 1.00 0.00 N ATOM 0 H GLN A 91 169.284 4.844 4.532 1.00 0.00 H new ATOM 0 HA GLN A 91 168.256 3.879 6.966 1.00 0.00 H new ATOM 0 HB2 GLN A 91 168.030 6.494 5.359 1.00 0.00 H new ATOM 0 HB3 GLN A 91 167.380 6.390 6.983 1.00 0.00 H new ATOM 0 HG2 GLN A 91 169.697 5.561 7.747 1.00 0.00 H new ATOM 0 HG3 GLN A 91 170.289 5.955 6.145 1.00 0.00 H new ATOM 0 HE21 GLN A 91 171.569 7.409 7.988 1.00 0.00 H new ATOM 0 HE22 GLN A 91 170.924 9.047 8.129 1.00 0.00 H new ATOM 201 N VAL A 92 165.775 4.438 4.890 1.00 0.00 N ATOM 202 CA VAL A 92 164.301 4.169 4.788 1.00 0.00 C ATOM 203 C VAL A 92 164.026 2.681 5.067 1.00 0.00 C ATOM 204 O VAL A 92 163.056 2.335 5.717 1.00 0.00 O ATOM 205 CB VAL A 92 163.902 4.570 3.359 1.00 0.00 C ATOM 206 CG1 VAL A 92 162.454 4.155 3.072 1.00 0.00 C ATOM 207 CG2 VAL A 92 164.019 6.088 3.215 1.00 0.00 C ATOM 0 H VAL A 92 166.213 4.811 4.048 1.00 0.00 H new ATOM 0 HA VAL A 92 163.719 4.733 5.517 1.00 0.00 H new ATOM 0 HB VAL A 92 164.564 4.068 2.653 1.00 0.00 H new ATOM 0 HG11 VAL A 92 162.187 4.446 2.056 1.00 0.00 H new ATOM 0 HG12 VAL A 92 162.358 3.074 3.177 1.00 0.00 H new ATOM 0 HG13 VAL A 92 161.787 4.649 3.778 1.00 0.00 H new ATOM 0 HG21 VAL A 92 163.737 6.380 2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 92 163.356 6.574 3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 92 165.047 6.394 3.408 1.00 0.00 H new ATOM 217 N PHE A 93 164.891 1.810 4.611 1.00 0.00 N ATOM 218 CA PHE A 93 164.700 0.352 4.884 1.00 0.00 C ATOM 219 C PHE A 93 164.935 0.103 6.375 1.00 0.00 C ATOM 220 O PHE A 93 164.168 -0.589 7.016 1.00 0.00 O ATOM 221 CB PHE A 93 165.756 -0.364 4.039 1.00 0.00 C ATOM 222 CG PHE A 93 165.366 -1.810 3.859 1.00 0.00 C ATOM 223 CD1 PHE A 93 165.290 -2.662 4.968 1.00 0.00 C ATOM 224 CD2 PHE A 93 165.079 -2.299 2.581 1.00 0.00 C ATOM 225 CE1 PHE A 93 164.928 -4.003 4.797 1.00 0.00 C ATOM 226 CE2 PHE A 93 164.715 -3.640 2.409 1.00 0.00 C ATOM 227 CZ PHE A 93 164.639 -4.492 3.517 1.00 0.00 C ATOM 0 H PHE A 93 165.719 2.044 4.063 1.00 0.00 H new ATOM 0 HA PHE A 93 163.699 -0.003 4.637 1.00 0.00 H new ATOM 0 HB2 PHE A 93 165.849 0.121 3.068 1.00 0.00 H new ATOM 0 HB3 PHE A 93 166.730 -0.297 4.523 1.00 0.00 H new ATOM 0 HD1 PHE A 93 165.511 -2.284 5.955 1.00 0.00 H new ATOM 0 HD2 PHE A 93 165.138 -1.642 1.726 1.00 0.00 H new ATOM 0 HE1 PHE A 93 164.872 -4.661 5.652 1.00 0.00 H new ATOM 0 HE2 PHE A 93 164.493 -4.017 1.422 1.00 0.00 H new ATOM 0 HZ PHE A 93 164.358 -5.526 3.385 1.00 0.00 H new ATOM 237 N ASP A 94 165.993 0.645 6.929 1.00 0.00 N ATOM 238 CA ASP A 94 166.282 0.420 8.383 1.00 0.00 C ATOM 239 C ASP A 94 165.182 1.036 9.254 1.00 0.00 C ATOM 240 O ASP A 94 165.328 2.127 9.774 1.00 0.00 O ATOM 241 CB ASP A 94 167.621 1.117 8.640 1.00 0.00 C ATOM 242 CG ASP A 94 168.412 0.339 9.694 1.00 0.00 C ATOM 243 OD1 ASP A 94 168.292 -0.876 9.721 1.00 0.00 O ATOM 244 OD2 ASP A 94 169.126 0.971 10.455 1.00 0.00 O ATOM 0 H ASP A 94 166.668 1.232 6.439 1.00 0.00 H new ATOM 0 HA ASP A 94 166.320 -0.641 8.629 1.00 0.00 H new ATOM 0 HB2 ASP A 94 168.193 1.180 7.714 1.00 0.00 H new ATOM 0 HB3 ASP A 94 167.451 2.139 8.979 1.00 0.00 H new ATOM 249 N LYS A 95 164.081 0.346 9.410 1.00 0.00 N ATOM 250 CA LYS A 95 162.960 0.884 10.241 1.00 0.00 C ATOM 251 C LYS A 95 163.424 1.123 11.681 1.00 0.00 C ATOM 252 O LYS A 95 163.047 2.099 12.301 1.00 0.00 O ATOM 253 CB LYS A 95 161.874 -0.195 10.208 1.00 0.00 C ATOM 254 CG LYS A 95 161.420 -0.422 8.765 1.00 0.00 C ATOM 255 CD LYS A 95 159.993 -0.976 8.762 1.00 0.00 C ATOM 256 CE LYS A 95 159.707 -1.644 7.416 1.00 0.00 C ATOM 257 NZ LYS A 95 158.575 -2.576 7.685 1.00 0.00 N ATOM 0 H LYS A 95 163.909 -0.570 8.996 1.00 0.00 H new ATOM 0 HA LYS A 95 162.599 1.839 9.859 1.00 0.00 H new ATOM 0 HB2 LYS A 95 162.257 -1.124 10.630 1.00 0.00 H new ATOM 0 HB3 LYS A 95 161.027 0.109 10.823 1.00 0.00 H new ATOM 0 HG2 LYS A 95 161.460 0.514 8.208 1.00 0.00 H new ATOM 0 HG3 LYS A 95 162.093 -1.119 8.266 1.00 0.00 H new ATOM 0 HD2 LYS A 95 159.870 -1.696 9.571 1.00 0.00 H new ATOM 0 HD3 LYS A 95 159.279 -0.172 8.940 1.00 0.00 H new ATOM 0 HE2 LYS A 95 159.441 -0.908 6.658 1.00 0.00 H new ATOM 0 HE3 LYS A 95 160.581 -2.180 7.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 158.319 -3.073 6.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 158.860 -3.269 8.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 157.755 -2.036 8.029 1.00 0.00 H new ATOM 271 N GLU A 96 164.232 0.243 12.221 1.00 0.00 N ATOM 272 CA GLU A 96 164.710 0.425 13.627 1.00 0.00 C ATOM 273 C GLU A 96 166.036 1.200 13.659 1.00 0.00 C ATOM 274 O GLU A 96 166.753 1.161 14.638 1.00 0.00 O ATOM 275 CB GLU A 96 164.907 -0.993 14.167 1.00 0.00 C ATOM 276 CG GLU A 96 163.575 -1.745 14.133 1.00 0.00 C ATOM 277 CD GLU A 96 163.590 -2.860 15.180 1.00 0.00 C ATOM 278 OE1 GLU A 96 164.559 -3.599 15.215 1.00 0.00 O ATOM 279 OE2 GLU A 96 162.631 -2.955 15.930 1.00 0.00 O ATOM 0 H GLU A 96 164.580 -0.592 11.750 1.00 0.00 H new ATOM 0 HA GLU A 96 164.001 0.999 14.224 1.00 0.00 H new ATOM 0 HB2 GLU A 96 165.650 -1.521 13.569 1.00 0.00 H new ATOM 0 HB3 GLU A 96 165.289 -0.955 15.187 1.00 0.00 H new ATOM 0 HG2 GLU A 96 162.752 -1.058 14.330 1.00 0.00 H new ATOM 0 HG3 GLU A 96 163.408 -2.165 13.141 1.00 0.00 H new ATOM 286 N SER A 97 166.343 1.931 12.610 1.00 0.00 N ATOM 287 CA SER A 97 167.595 2.760 12.550 1.00 0.00 C ATOM 288 C SER A 97 168.823 2.093 13.190 1.00 0.00 C ATOM 289 O SER A 97 169.625 2.760 13.820 1.00 0.00 O ATOM 290 CB SER A 97 167.244 4.047 13.293 1.00 0.00 C ATOM 291 OG SER A 97 167.307 3.813 14.694 1.00 0.00 O ATOM 0 H SER A 97 165.764 1.989 11.772 1.00 0.00 H new ATOM 0 HA SER A 97 167.886 2.917 11.511 1.00 0.00 H new ATOM 0 HB2 SER A 97 167.936 4.842 13.014 1.00 0.00 H new ATOM 0 HB3 SER A 97 166.245 4.381 13.013 1.00 0.00 H new ATOM 0 HG SER A 97 167.268 2.849 14.867 1.00 0.00 H new ATOM 297 N THR A 98 168.986 0.799 13.038 1.00 0.00 N ATOM 298 CA THR A 98 170.180 0.134 13.653 1.00 0.00 C ATOM 299 C THR A 98 171.457 0.679 13.003 1.00 0.00 C ATOM 300 O THR A 98 172.477 0.833 13.648 1.00 0.00 O ATOM 301 CB THR A 98 170.021 -1.362 13.361 1.00 0.00 C ATOM 302 OG1 THR A 98 170.029 -1.576 11.956 1.00 0.00 O ATOM 303 CG2 THR A 98 168.702 -1.868 13.953 1.00 0.00 C ATOM 0 H THR A 98 168.356 0.184 12.524 1.00 0.00 H new ATOM 0 HA THR A 98 170.251 0.319 14.725 1.00 0.00 H new ATOM 0 HB THR A 98 170.849 -1.907 13.814 1.00 0.00 H new ATOM 0 HG1 THR A 98 169.171 -1.293 11.577 1.00 0.00 H new ATOM 0 HG21 THR A 98 168.593 -2.932 13.743 1.00 0.00 H new ATOM 0 HG22 THR A 98 168.703 -1.709 15.031 1.00 0.00 H new ATOM 0 HG23 THR A 98 167.870 -1.323 13.507 1.00 0.00 H new ATOM 311 N GLY A 99 171.395 0.983 11.731 1.00 0.00 N ATOM 312 CA GLY A 99 172.591 1.535 11.026 1.00 0.00 C ATOM 313 C GLY A 99 173.407 0.410 10.374 1.00 0.00 C ATOM 314 O GLY A 99 174.541 0.617 9.983 1.00 0.00 O ATOM 0 H GLY A 99 170.565 0.872 11.149 1.00 0.00 H new ATOM 0 HA2 GLY A 99 172.273 2.248 10.265 1.00 0.00 H new ATOM 0 HA3 GLY A 99 173.216 2.081 11.733 1.00 0.00 H new ATOM 318 N LYS A 100 172.853 -0.775 10.250 1.00 0.00 N ATOM 319 CA LYS A 100 173.615 -1.898 9.623 1.00 0.00 C ATOM 320 C LYS A 100 172.750 -2.621 8.586 1.00 0.00 C ATOM 321 O LYS A 100 171.536 -2.616 8.672 1.00 0.00 O ATOM 322 CB LYS A 100 173.948 -2.839 10.780 1.00 0.00 C ATOM 323 CG LYS A 100 175.176 -2.317 11.526 1.00 0.00 C ATOM 324 CD LYS A 100 175.756 -3.435 12.393 1.00 0.00 C ATOM 325 CE LYS A 100 177.133 -3.018 12.914 1.00 0.00 C ATOM 326 NZ LYS A 100 177.797 -4.293 13.306 1.00 0.00 N ATOM 0 H LYS A 100 171.909 -1.010 10.556 1.00 0.00 H new ATOM 0 HA LYS A 100 174.507 -1.548 9.103 1.00 0.00 H new ATOM 0 HB2 LYS A 100 173.099 -2.910 11.460 1.00 0.00 H new ATOM 0 HB3 LYS A 100 174.139 -3.843 10.402 1.00 0.00 H new ATOM 0 HG2 LYS A 100 175.925 -1.967 10.816 1.00 0.00 H new ATOM 0 HG3 LYS A 100 174.903 -1.464 12.148 1.00 0.00 H new ATOM 0 HD2 LYS A 100 175.088 -3.645 13.228 1.00 0.00 H new ATOM 0 HD3 LYS A 100 175.839 -4.354 11.812 1.00 0.00 H new ATOM 0 HE2 LYS A 100 177.704 -2.495 12.147 1.00 0.00 H new ATOM 0 HE3 LYS A 100 177.045 -2.341 13.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 178.077 -4.245 14.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 177.137 -5.085 13.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 178.642 -4.440 12.717 1.00 0.00 H new ATOM 340 N VAL A 101 173.364 -3.260 7.619 1.00 0.00 N ATOM 341 CA VAL A 101 172.574 -4.005 6.589 1.00 0.00 C ATOM 342 C VAL A 101 173.386 -5.196 6.075 1.00 0.00 C ATOM 343 O VAL A 101 174.596 -5.232 6.198 1.00 0.00 O ATOM 344 CB VAL A 101 172.292 -3.002 5.463 1.00 0.00 C ATOM 345 CG1 VAL A 101 171.439 -1.853 6.003 1.00 0.00 C ATOM 346 CG2 VAL A 101 173.614 -2.443 4.925 1.00 0.00 C ATOM 0 H VAL A 101 174.376 -3.298 7.499 1.00 0.00 H new ATOM 0 HA VAL A 101 171.644 -4.402 6.995 1.00 0.00 H new ATOM 0 HB VAL A 101 171.758 -3.507 4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 101 171.239 -1.141 5.202 1.00 0.00 H new ATOM 0 HG12 VAL A 101 170.496 -2.247 6.382 1.00 0.00 H new ATOM 0 HG13 VAL A 101 171.973 -1.351 6.810 1.00 0.00 H new ATOM 0 HG21 VAL A 101 173.409 -1.731 4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 101 174.151 -1.941 5.730 1.00 0.00 H new ATOM 0 HG23 VAL A 101 174.223 -3.259 4.537 1.00 0.00 H new ATOM 356 N SER A 102 172.730 -6.167 5.491 1.00 0.00 N ATOM 357 CA SER A 102 173.456 -7.359 4.956 1.00 0.00 C ATOM 358 C SER A 102 174.033 -7.044 3.576 1.00 0.00 C ATOM 359 O SER A 102 173.441 -6.320 2.798 1.00 0.00 O ATOM 360 CB SER A 102 172.396 -8.454 4.851 1.00 0.00 C ATOM 361 OG SER A 102 171.232 -7.924 4.232 1.00 0.00 O ATOM 0 H SER A 102 171.718 -6.185 5.361 1.00 0.00 H new ATOM 0 HA SER A 102 174.289 -7.657 5.593 1.00 0.00 H new ATOM 0 HB2 SER A 102 172.780 -9.293 4.271 1.00 0.00 H new ATOM 0 HB3 SER A 102 172.152 -8.836 5.842 1.00 0.00 H new ATOM 0 HG SER A 102 170.551 -8.625 4.162 1.00 0.00 H new ATOM 367 N VAL A 103 175.188 -7.577 3.271 1.00 0.00 N ATOM 368 CA VAL A 103 175.820 -7.308 1.939 1.00 0.00 C ATOM 369 C VAL A 103 174.876 -7.711 0.797 1.00 0.00 C ATOM 370 O VAL A 103 174.800 -7.037 -0.213 1.00 0.00 O ATOM 371 CB VAL A 103 177.099 -8.159 1.922 1.00 0.00 C ATOM 372 CG1 VAL A 103 176.744 -9.643 2.069 1.00 0.00 C ATOM 373 CG2 VAL A 103 177.845 -7.942 0.602 1.00 0.00 C ATOM 0 H VAL A 103 175.724 -8.189 3.887 1.00 0.00 H new ATOM 0 HA VAL A 103 176.037 -6.249 1.797 1.00 0.00 H new ATOM 0 HB VAL A 103 177.735 -7.859 2.754 1.00 0.00 H new ATOM 0 HG11 VAL A 103 177.657 -10.239 2.056 1.00 0.00 H new ATOM 0 HG12 VAL A 103 176.222 -9.800 3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 103 176.101 -9.947 1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 103 178.752 -8.547 0.593 1.00 0.00 H new ATOM 0 HG22 VAL A 103 177.205 -8.235 -0.230 1.00 0.00 H new ATOM 0 HG23 VAL A 103 178.110 -6.889 0.503 1.00 0.00 H new ATOM 383 N GLY A 104 174.167 -8.804 0.943 1.00 0.00 N ATOM 384 CA GLY A 104 173.240 -9.252 -0.140 1.00 0.00 C ATOM 385 C GLY A 104 172.186 -8.175 -0.410 1.00 0.00 C ATOM 386 O GLY A 104 171.848 -7.898 -1.545 1.00 0.00 O ATOM 0 H GLY A 104 174.191 -9.405 1.767 1.00 0.00 H new ATOM 0 HA2 GLY A 104 173.804 -9.456 -1.050 1.00 0.00 H new ATOM 0 HA3 GLY A 104 172.753 -10.183 0.149 1.00 0.00 H new ATOM 390 N ASP A 105 171.668 -7.566 0.627 1.00 0.00 N ATOM 391 CA ASP A 105 170.636 -6.501 0.443 1.00 0.00 C ATOM 392 C ASP A 105 171.297 -5.171 0.079 1.00 0.00 C ATOM 393 O ASP A 105 170.795 -4.420 -0.735 1.00 0.00 O ATOM 394 CB ASP A 105 169.923 -6.395 1.792 1.00 0.00 C ATOM 395 CG ASP A 105 168.607 -5.634 1.616 1.00 0.00 C ATOM 396 OD1 ASP A 105 168.571 -4.732 0.796 1.00 0.00 O ATOM 397 OD2 ASP A 105 167.656 -5.968 2.304 1.00 0.00 O ATOM 0 H ASP A 105 171.917 -7.762 1.597 1.00 0.00 H new ATOM 0 HA ASP A 105 169.944 -6.739 -0.365 1.00 0.00 H new ATOM 0 HB2 ASP A 105 169.729 -7.390 2.192 1.00 0.00 H new ATOM 0 HB3 ASP A 105 170.559 -5.881 2.512 1.00 0.00 H new ATOM 402 N LEU A 106 172.418 -4.872 0.687 1.00 0.00 N ATOM 403 CA LEU A 106 173.115 -3.582 0.394 1.00 0.00 C ATOM 404 C LEU A 106 173.488 -3.510 -1.091 1.00 0.00 C ATOM 405 O LEU A 106 173.212 -2.529 -1.756 1.00 0.00 O ATOM 406 CB LEU A 106 174.375 -3.601 1.269 1.00 0.00 C ATOM 407 CG LEU A 106 175.181 -2.315 1.053 1.00 0.00 C ATOM 408 CD1 LEU A 106 175.784 -1.857 2.382 1.00 0.00 C ATOM 409 CD2 LEU A 106 176.308 -2.579 0.049 1.00 0.00 C ATOM 0 H LEU A 106 172.881 -5.466 1.374 1.00 0.00 H new ATOM 0 HA LEU A 106 172.489 -2.715 0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 106 174.098 -3.694 2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 106 174.986 -4.469 1.022 1.00 0.00 H new ATOM 0 HG LEU A 106 174.522 -1.538 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 106 176.357 -0.943 2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 106 174.984 -1.667 3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 106 176.441 -2.635 2.771 1.00 0.00 H new ATOM 0 HD21 LEU A 106 176.881 -1.664 -0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 106 176.965 -3.358 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 106 175.881 -2.903 -0.900 1.00 0.00 H new ATOM 421 N ARG A 107 174.113 -4.535 -1.611 1.00 0.00 N ATOM 422 CA ARG A 107 174.507 -4.516 -3.054 1.00 0.00 C ATOM 423 C ARG A 107 173.264 -4.452 -3.943 1.00 0.00 C ATOM 424 O ARG A 107 173.307 -3.918 -5.037 1.00 0.00 O ATOM 425 CB ARG A 107 175.283 -5.815 -3.287 1.00 0.00 C ATOM 426 CG ARG A 107 176.059 -5.726 -4.605 1.00 0.00 C ATOM 427 CD ARG A 107 176.356 -7.139 -5.116 1.00 0.00 C ATOM 428 NE ARG A 107 176.755 -6.958 -6.540 1.00 0.00 N ATOM 429 CZ ARG A 107 176.691 -7.967 -7.367 1.00 0.00 C ATOM 430 NH1 ARG A 107 175.540 -8.519 -7.636 1.00 0.00 N ATOM 431 NH2 ARG A 107 177.780 -8.423 -7.925 1.00 0.00 N ATOM 0 H ARG A 107 174.367 -5.382 -1.102 1.00 0.00 H new ATOM 0 HA ARG A 107 175.113 -3.644 -3.300 1.00 0.00 H new ATOM 0 HB2 ARG A 107 175.971 -5.992 -2.460 1.00 0.00 H new ATOM 0 HB3 ARG A 107 174.595 -6.660 -3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 107 175.479 -5.174 -5.345 1.00 0.00 H new ATOM 0 HG3 ARG A 107 176.989 -5.178 -4.456 1.00 0.00 H new ATOM 0 HD2 ARG A 107 177.153 -7.608 -4.539 1.00 0.00 H new ATOM 0 HD3 ARG A 107 175.480 -7.782 -5.030 1.00 0.00 H new ATOM 0 HE ARG A 107 177.078 -6.048 -6.868 1.00 0.00 H new ATOM 0 HH11 ARG A 107 174.689 -8.163 -7.200 1.00 0.00 H new ATOM 0 HH12 ARG A 107 175.491 -9.307 -8.282 1.00 0.00 H new ATOM 0 HH21 ARG A 107 178.680 -7.991 -7.715 1.00 0.00 H new ATOM 0 HH22 ARG A 107 177.731 -9.211 -8.571 1.00 0.00 H new ATOM 445 N TYR A 108 172.161 -4.998 -3.489 1.00 0.00 N ATOM 446 CA TYR A 108 170.923 -4.969 -4.325 1.00 0.00 C ATOM 447 C TYR A 108 170.393 -3.538 -4.452 1.00 0.00 C ATOM 448 O TYR A 108 170.060 -3.093 -5.535 1.00 0.00 O ATOM 449 CB TYR A 108 169.917 -5.871 -3.609 1.00 0.00 C ATOM 450 CG TYR A 108 168.667 -5.995 -4.448 1.00 0.00 C ATOM 451 CD1 TYR A 108 168.648 -6.856 -5.551 1.00 0.00 C ATOM 452 CD2 TYR A 108 167.527 -5.250 -4.121 1.00 0.00 C ATOM 453 CE1 TYR A 108 167.489 -6.971 -6.329 1.00 0.00 C ATOM 454 CE2 TYR A 108 166.369 -5.366 -4.898 1.00 0.00 C ATOM 455 CZ TYR A 108 166.349 -6.227 -6.002 1.00 0.00 C ATOM 456 OH TYR A 108 165.207 -6.341 -6.769 1.00 0.00 O ATOM 0 H TYR A 108 172.066 -5.458 -2.584 1.00 0.00 H new ATOM 0 HA TYR A 108 171.111 -5.318 -5.340 1.00 0.00 H new ATOM 0 HB2 TYR A 108 170.352 -6.856 -3.438 1.00 0.00 H new ATOM 0 HB3 TYR A 108 169.672 -5.456 -2.631 1.00 0.00 H new ATOM 0 HD1 TYR A 108 169.527 -7.432 -5.802 1.00 0.00 H new ATOM 0 HD2 TYR A 108 167.542 -4.586 -3.269 1.00 0.00 H new ATOM 0 HE1 TYR A 108 167.475 -7.634 -7.182 1.00 0.00 H new ATOM 0 HE2 TYR A 108 165.490 -4.791 -4.646 1.00 0.00 H new ATOM 0 HH TYR A 108 164.509 -5.758 -6.405 1.00 0.00 H new ATOM 466 N MET A 109 170.296 -2.818 -3.357 1.00 0.00 N ATOM 467 CA MET A 109 169.765 -1.424 -3.433 1.00 0.00 C ATOM 468 C MET A 109 170.724 -0.528 -4.201 1.00 0.00 C ATOM 469 O MET A 109 170.299 0.307 -4.978 1.00 0.00 O ATOM 470 CB MET A 109 169.643 -0.954 -1.988 1.00 0.00 C ATOM 471 CG MET A 109 168.214 -1.195 -1.489 1.00 0.00 C ATOM 472 SD MET A 109 167.509 0.348 -0.842 1.00 0.00 S ATOM 473 CE MET A 109 167.780 1.367 -2.319 1.00 0.00 C ATOM 0 H MET A 109 170.560 -3.135 -2.424 1.00 0.00 H new ATOM 0 HA MET A 109 168.808 -1.386 -3.954 1.00 0.00 H new ATOM 0 HB2 MET A 109 170.354 -1.490 -1.359 1.00 0.00 H new ATOM 0 HB3 MET A 109 169.890 0.105 -1.917 1.00 0.00 H new ATOM 0 HG2 MET A 109 167.595 -1.573 -2.303 1.00 0.00 H new ATOM 0 HG3 MET A 109 168.216 -1.957 -0.710 1.00 0.00 H new ATOM 0 HE1 MET A 109 167.073 2.196 -2.324 1.00 0.00 H new ATOM 0 HE2 MET A 109 168.797 1.758 -2.310 1.00 0.00 H new ATOM 0 HE3 MET A 109 167.633 0.760 -3.212 1.00 0.00 H new ATOM 483 N LEU A 110 172.012 -0.683 -4.007 1.00 0.00 N ATOM 484 CA LEU A 110 172.985 0.180 -4.754 1.00 0.00 C ATOM 485 C LEU A 110 172.700 0.048 -6.253 1.00 0.00 C ATOM 486 O LEU A 110 172.635 1.022 -6.977 1.00 0.00 O ATOM 487 CB LEU A 110 174.376 -0.381 -4.416 1.00 0.00 C ATOM 488 CG LEU A 110 175.225 0.701 -3.746 1.00 0.00 C ATOM 489 CD1 LEU A 110 175.086 0.592 -2.227 1.00 0.00 C ATOM 490 CD2 LEU A 110 176.693 0.512 -4.137 1.00 0.00 C ATOM 0 H LEU A 110 172.430 -1.362 -3.371 1.00 0.00 H new ATOM 0 HA LEU A 110 172.913 1.234 -4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 110 174.280 -1.242 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 110 174.867 -0.731 -5.324 1.00 0.00 H new ATOM 0 HG LEU A 110 174.884 1.683 -4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 110 175.691 1.363 -1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 110 174.041 0.726 -1.947 1.00 0.00 H new ATOM 0 HD13 LEU A 110 175.427 -0.390 -1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 110 177.299 1.283 -3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 110 177.033 -0.471 -3.810 1.00 0.00 H new ATOM 0 HD23 LEU A 110 176.794 0.589 -5.220 1.00 0.00 H new ATOM 502 N THR A 111 172.500 -1.163 -6.699 1.00 0.00 N ATOM 503 CA THR A 111 172.187 -1.396 -8.143 1.00 0.00 C ATOM 504 C THR A 111 170.887 -0.675 -8.520 1.00 0.00 C ATOM 505 O THR A 111 170.679 -0.293 -9.655 1.00 0.00 O ATOM 506 CB THR A 111 172.011 -2.912 -8.271 1.00 0.00 C ATOM 507 OG1 THR A 111 173.098 -3.569 -7.636 1.00 0.00 O ATOM 508 CG2 THR A 111 171.973 -3.299 -9.751 1.00 0.00 C ATOM 0 H THR A 111 172.540 -2.005 -6.125 1.00 0.00 H new ATOM 0 HA THR A 111 172.968 -1.019 -8.803 1.00 0.00 H new ATOM 0 HB THR A 111 171.077 -3.211 -7.795 1.00 0.00 H new ATOM 0 HG1 THR A 111 172.848 -3.803 -6.718 1.00 0.00 H new ATOM 0 HG21 THR A 111 171.848 -4.378 -9.842 1.00 0.00 H new ATOM 0 HG22 THR A 111 171.138 -2.795 -10.238 1.00 0.00 H new ATOM 0 HG23 THR A 111 172.906 -3.001 -10.229 1.00 0.00 H new ATOM 516 N GLY A 112 170.025 -0.472 -7.557 1.00 0.00 N ATOM 517 CA GLY A 112 168.740 0.241 -7.805 1.00 0.00 C ATOM 518 C GLY A 112 168.928 1.758 -7.661 1.00 0.00 C ATOM 519 O GLY A 112 168.075 2.535 -8.045 1.00 0.00 O ATOM 0 H GLY A 112 170.162 -0.776 -6.593 1.00 0.00 H new ATOM 0 HA2 GLY A 112 168.375 0.008 -8.805 1.00 0.00 H new ATOM 0 HA3 GLY A 112 167.984 -0.106 -7.101 1.00 0.00 H new ATOM 523 N LEU A 113 170.018 2.181 -7.069 1.00 0.00 N ATOM 524 CA LEU A 113 170.260 3.637 -6.840 1.00 0.00 C ATOM 525 C LEU A 113 171.124 4.268 -7.944 1.00 0.00 C ATOM 526 O LEU A 113 171.547 5.402 -7.822 1.00 0.00 O ATOM 527 CB LEU A 113 171.003 3.673 -5.503 1.00 0.00 C ATOM 528 CG LEU A 113 171.059 5.104 -4.953 1.00 0.00 C ATOM 529 CD1 LEU A 113 169.643 5.654 -4.758 1.00 0.00 C ATOM 530 CD2 LEU A 113 171.780 5.088 -3.605 1.00 0.00 C ATOM 0 H LEU A 113 170.760 1.569 -6.730 1.00 0.00 H new ATOM 0 HA LEU A 113 169.330 4.205 -6.843 1.00 0.00 H new ATOM 0 HB2 LEU A 113 170.503 3.022 -4.786 1.00 0.00 H new ATOM 0 HB3 LEU A 113 172.014 3.288 -5.633 1.00 0.00 H new ATOM 0 HG LEU A 113 171.591 5.739 -5.661 1.00 0.00 H new ATOM 0 HD11 LEU A 113 169.698 6.670 -4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 113 169.120 5.661 -5.715 1.00 0.00 H new ATOM 0 HD13 LEU A 113 169.101 5.023 -4.053 1.00 0.00 H new ATOM 0 HD21 LEU A 113 171.826 6.101 -3.205 1.00 0.00 H new ATOM 0 HD22 LEU A 113 171.238 4.447 -2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 113 172.792 4.705 -3.738 1.00 0.00 H new ATOM 542 N GLY A 114 171.412 3.558 -9.009 1.00 0.00 N ATOM 543 CA GLY A 114 172.272 4.141 -10.088 1.00 0.00 C ATOM 544 C GLY A 114 173.681 3.554 -9.964 1.00 0.00 C ATOM 545 O GLY A 114 174.667 4.198 -10.267 1.00 0.00 O ATOM 0 H GLY A 114 171.091 2.605 -9.177 1.00 0.00 H new ATOM 0 HA2 GLY A 114 171.853 3.915 -11.069 1.00 0.00 H new ATOM 0 HA3 GLY A 114 172.306 5.227 -9.999 1.00 0.00 H new ATOM 549 N GLU A 115 173.762 2.323 -9.543 1.00 0.00 N ATOM 550 CA GLU A 115 175.089 1.650 -9.417 1.00 0.00 C ATOM 551 C GLU A 115 175.191 0.495 -10.413 1.00 0.00 C ATOM 552 O GLU A 115 174.422 -0.445 -10.353 1.00 0.00 O ATOM 553 CB GLU A 115 175.151 1.123 -7.985 1.00 0.00 C ATOM 554 CG GLU A 115 176.601 0.788 -7.628 1.00 0.00 C ATOM 555 CD GLU A 115 177.365 2.071 -7.282 1.00 0.00 C ATOM 556 OE1 GLU A 115 176.989 3.120 -7.783 1.00 0.00 O ATOM 557 OE2 GLU A 115 178.317 1.982 -6.524 1.00 0.00 O ATOM 0 H GLU A 115 172.962 1.749 -9.279 1.00 0.00 H new ATOM 0 HA GLU A 115 175.911 2.334 -9.629 1.00 0.00 H new ATOM 0 HB2 GLU A 115 174.758 1.869 -7.294 1.00 0.00 H new ATOM 0 HB3 GLU A 115 174.526 0.235 -7.885 1.00 0.00 H new ATOM 0 HG2 GLU A 115 176.627 0.100 -6.783 1.00 0.00 H new ATOM 0 HG3 GLU A 115 177.083 0.282 -8.465 1.00 0.00 H new ATOM 564 N LYS A 116 176.144 0.540 -11.309 1.00 0.00 N ATOM 565 CA LYS A 116 176.299 -0.582 -12.279 1.00 0.00 C ATOM 566 C LYS A 116 177.701 -1.174 -12.158 1.00 0.00 C ATOM 567 O LYS A 116 178.459 -1.237 -13.106 1.00 0.00 O ATOM 568 CB LYS A 116 176.025 -0.009 -13.669 1.00 0.00 C ATOM 569 CG LYS A 116 174.604 0.557 -13.720 1.00 0.00 C ATOM 570 CD LYS A 116 174.527 1.649 -14.791 1.00 0.00 C ATOM 571 CE LYS A 116 174.740 1.027 -16.173 1.00 0.00 C ATOM 572 NZ LYS A 116 174.770 2.181 -17.112 1.00 0.00 N ATOM 0 H LYS A 116 176.816 1.300 -11.410 1.00 0.00 H new ATOM 0 HA LYS A 116 175.601 -1.395 -12.081 1.00 0.00 H new ATOM 0 HB2 LYS A 116 176.748 0.774 -13.900 1.00 0.00 H new ATOM 0 HB3 LYS A 116 176.145 -0.786 -14.424 1.00 0.00 H new ATOM 0 HG2 LYS A 116 173.892 -0.238 -13.944 1.00 0.00 H new ATOM 0 HG3 LYS A 116 174.329 0.966 -12.748 1.00 0.00 H new ATOM 0 HD2 LYS A 116 173.557 2.145 -14.750 1.00 0.00 H new ATOM 0 HD3 LYS A 116 175.284 2.411 -14.603 1.00 0.00 H new ATOM 0 HE2 LYS A 116 175.671 0.461 -16.212 1.00 0.00 H new ATOM 0 HE3 LYS A 116 173.936 0.335 -16.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 174.913 1.835 -18.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 173.868 2.697 -17.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 175.550 2.819 -16.853 1.00 0.00 H new ATOM 586 N LEU A 117 178.015 -1.649 -10.985 1.00 0.00 N ATOM 587 CA LEU A 117 179.329 -2.298 -10.733 1.00 0.00 C ATOM 588 C LEU A 117 179.180 -3.795 -11.010 1.00 0.00 C ATOM 589 O LEU A 117 178.122 -4.361 -10.808 1.00 0.00 O ATOM 590 CB LEU A 117 179.630 -2.047 -9.254 1.00 0.00 C ATOM 591 CG LEU A 117 179.710 -0.539 -8.993 1.00 0.00 C ATOM 592 CD1 LEU A 117 179.708 -0.283 -7.484 1.00 0.00 C ATOM 593 CD2 LEU A 117 181.001 0.018 -9.601 1.00 0.00 C ATOM 0 H LEU A 117 177.400 -1.613 -10.172 1.00 0.00 H new ATOM 0 HA LEU A 117 180.130 -1.912 -11.363 1.00 0.00 H new ATOM 0 HB2 LEU A 117 178.852 -2.493 -8.634 1.00 0.00 H new ATOM 0 HB3 LEU A 117 180.570 -2.524 -8.978 1.00 0.00 H new ATOM 0 HG LEU A 117 178.851 -0.046 -9.449 1.00 0.00 H new ATOM 0 HD11 LEU A 117 179.765 0.789 -7.297 1.00 0.00 H new ATOM 0 HD12 LEU A 117 178.790 -0.679 -7.049 1.00 0.00 H new ATOM 0 HD13 LEU A 117 180.567 -0.777 -7.030 1.00 0.00 H new ATOM 0 HD21 LEU A 117 181.057 1.091 -9.415 1.00 0.00 H new ATOM 0 HD22 LEU A 117 181.860 -0.475 -9.146 1.00 0.00 H new ATOM 0 HD23 LEU A 117 181.006 -0.165 -10.676 1.00 0.00 H new ATOM 605 N THR A 118 180.222 -4.444 -11.458 1.00 0.00 N ATOM 606 CA THR A 118 180.127 -5.908 -11.731 1.00 0.00 C ATOM 607 C THR A 118 180.964 -6.682 -10.712 1.00 0.00 C ATOM 608 O THR A 118 182.017 -6.222 -10.315 1.00 0.00 O ATOM 609 CB THR A 118 180.695 -6.087 -13.141 1.00 0.00 C ATOM 610 OG1 THR A 118 181.948 -5.423 -13.231 1.00 0.00 O ATOM 611 CG2 THR A 118 179.725 -5.493 -14.162 1.00 0.00 C ATOM 0 H THR A 118 181.133 -4.025 -11.646 1.00 0.00 H new ATOM 0 HA THR A 118 179.105 -6.280 -11.656 1.00 0.00 H new ATOM 0 HB THR A 118 180.830 -7.149 -13.348 1.00 0.00 H new ATOM 0 HG1 THR A 118 182.393 -5.444 -12.358 1.00 0.00 H new ATOM 0 HG21 THR A 118 180.130 -5.621 -15.166 1.00 0.00 H new ATOM 0 HG22 THR A 118 178.764 -6.003 -14.091 1.00 0.00 H new ATOM 0 HG23 THR A 118 179.588 -4.431 -13.959 1.00 0.00 H new ATOM 619 N ASP A 119 180.497 -7.828 -10.250 1.00 0.00 N ATOM 620 CA ASP A 119 181.253 -8.626 -9.214 1.00 0.00 C ATOM 621 C ASP A 119 182.771 -8.624 -9.458 1.00 0.00 C ATOM 622 O ASP A 119 183.551 -8.689 -8.528 1.00 0.00 O ATOM 623 CB ASP A 119 180.705 -10.048 -9.347 1.00 0.00 C ATOM 624 CG ASP A 119 181.168 -10.888 -8.156 1.00 0.00 C ATOM 625 OD1 ASP A 119 182.362 -11.115 -8.045 1.00 0.00 O ATOM 626 OD2 ASP A 119 180.322 -11.290 -7.375 1.00 0.00 O ATOM 0 H ASP A 119 179.617 -8.248 -10.549 1.00 0.00 H new ATOM 0 HA ASP A 119 181.116 -8.199 -8.220 1.00 0.00 H new ATOM 0 HB2 ASP A 119 179.616 -10.027 -9.389 1.00 0.00 H new ATOM 0 HB3 ASP A 119 181.051 -10.497 -10.278 1.00 0.00 H new ATOM 631 N ALA A 120 183.190 -8.501 -10.692 1.00 0.00 N ATOM 632 CA ALA A 120 184.655 -8.437 -10.984 1.00 0.00 C ATOM 633 C ALA A 120 185.248 -7.203 -10.296 1.00 0.00 C ATOM 634 O ALA A 120 186.216 -7.293 -9.562 1.00 0.00 O ATOM 635 CB ALA A 120 184.754 -8.290 -12.505 1.00 0.00 C ATOM 0 H ALA A 120 182.582 -8.442 -11.509 1.00 0.00 H new ATOM 0 HA ALA A 120 185.195 -9.314 -10.627 1.00 0.00 H new ATOM 0 HB1 ALA A 120 185.803 -8.236 -12.798 1.00 0.00 H new ATOM 0 HB2 ALA A 120 184.287 -9.150 -12.985 1.00 0.00 H new ATOM 0 HB3 ALA A 120 184.243 -7.379 -12.817 1.00 0.00 H new ATOM 641 N GLU A 121 184.658 -6.055 -10.515 1.00 0.00 N ATOM 642 CA GLU A 121 185.158 -4.806 -9.866 1.00 0.00 C ATOM 643 C GLU A 121 184.728 -4.755 -8.391 1.00 0.00 C ATOM 644 O GLU A 121 185.499 -4.399 -7.522 1.00 0.00 O ATOM 645 CB GLU A 121 184.511 -3.666 -10.652 1.00 0.00 C ATOM 646 CG GLU A 121 185.125 -3.596 -12.052 1.00 0.00 C ATOM 647 CD GLU A 121 184.477 -2.456 -12.838 1.00 0.00 C ATOM 648 OE1 GLU A 121 183.466 -2.701 -13.475 1.00 0.00 O ATOM 649 OE2 GLU A 121 185.003 -1.356 -12.791 1.00 0.00 O ATOM 0 H GLU A 121 183.846 -5.929 -11.120 1.00 0.00 H new ATOM 0 HA GLU A 121 186.246 -4.746 -9.877 1.00 0.00 H new ATOM 0 HB2 GLU A 121 183.435 -3.824 -10.723 1.00 0.00 H new ATOM 0 HB3 GLU A 121 184.660 -2.721 -10.131 1.00 0.00 H new ATOM 0 HG2 GLU A 121 186.201 -3.437 -11.981 1.00 0.00 H new ATOM 0 HG3 GLU A 121 184.976 -4.542 -12.573 1.00 0.00 H new ATOM 656 N VAL A 122 183.496 -5.108 -8.115 1.00 0.00 N ATOM 657 CA VAL A 122 182.993 -5.085 -6.702 1.00 0.00 C ATOM 658 C VAL A 122 183.825 -6.022 -5.818 1.00 0.00 C ATOM 659 O VAL A 122 184.056 -5.732 -4.658 1.00 0.00 O ATOM 660 CB VAL A 122 181.533 -5.559 -6.772 1.00 0.00 C ATOM 661 CG1 VAL A 122 180.917 -5.550 -5.368 1.00 0.00 C ATOM 662 CG2 VAL A 122 180.733 -4.616 -7.673 1.00 0.00 C ATOM 0 H VAL A 122 182.813 -5.412 -8.809 1.00 0.00 H new ATOM 0 HA VAL A 122 183.070 -4.090 -6.264 1.00 0.00 H new ATOM 0 HB VAL A 122 181.505 -6.571 -7.177 1.00 0.00 H new ATOM 0 HG11 VAL A 122 179.882 -5.887 -5.423 1.00 0.00 H new ATOM 0 HG12 VAL A 122 181.482 -6.218 -4.718 1.00 0.00 H new ATOM 0 HG13 VAL A 122 180.948 -4.538 -4.963 1.00 0.00 H new ATOM 0 HG21 VAL A 122 179.697 -4.952 -7.723 1.00 0.00 H new ATOM 0 HG22 VAL A 122 180.768 -3.606 -7.265 1.00 0.00 H new ATOM 0 HG23 VAL A 122 181.163 -4.617 -8.674 1.00 0.00 H new ATOM 672 N ASP A 123 184.282 -7.132 -6.347 1.00 0.00 N ATOM 673 CA ASP A 123 185.103 -8.061 -5.510 1.00 0.00 C ATOM 674 C ASP A 123 186.413 -7.366 -5.126 1.00 0.00 C ATOM 675 O ASP A 123 186.906 -7.520 -4.024 1.00 0.00 O ATOM 676 CB ASP A 123 185.359 -9.297 -6.377 1.00 0.00 C ATOM 677 CG ASP A 123 186.062 -10.379 -5.550 1.00 0.00 C ATOM 678 OD1 ASP A 123 186.797 -10.026 -4.642 1.00 0.00 O ATOM 679 OD2 ASP A 123 185.855 -11.545 -5.843 1.00 0.00 O ATOM 0 H ASP A 123 184.125 -7.432 -7.309 1.00 0.00 H new ATOM 0 HA ASP A 123 184.602 -8.344 -4.584 1.00 0.00 H new ATOM 0 HB2 ASP A 123 184.416 -9.680 -6.766 1.00 0.00 H new ATOM 0 HB3 ASP A 123 185.973 -9.028 -7.237 1.00 0.00 H new ATOM 684 N GLU A 124 186.966 -6.585 -6.022 1.00 0.00 N ATOM 685 CA GLU A 124 188.233 -5.853 -5.707 1.00 0.00 C ATOM 686 C GLU A 124 187.999 -4.914 -4.519 1.00 0.00 C ATOM 687 O GLU A 124 188.771 -4.878 -3.579 1.00 0.00 O ATOM 688 CB GLU A 124 188.558 -5.047 -6.966 1.00 0.00 C ATOM 689 CG GLU A 124 188.867 -6.003 -8.119 1.00 0.00 C ATOM 690 CD GLU A 124 190.374 -6.261 -8.181 1.00 0.00 C ATOM 691 OE1 GLU A 124 190.859 -7.022 -7.362 1.00 0.00 O ATOM 692 OE2 GLU A 124 191.017 -5.690 -9.047 1.00 0.00 O ATOM 0 H GLU A 124 186.595 -6.423 -6.958 1.00 0.00 H new ATOM 0 HA GLU A 124 189.047 -6.526 -5.440 1.00 0.00 H new ATOM 0 HB2 GLU A 124 187.716 -4.406 -7.227 1.00 0.00 H new ATOM 0 HB3 GLU A 124 189.411 -4.394 -6.782 1.00 0.00 H new ATOM 0 HG2 GLU A 124 188.332 -6.942 -7.979 1.00 0.00 H new ATOM 0 HG3 GLU A 124 188.522 -5.577 -9.061 1.00 0.00 H new ATOM 699 N LEU A 125 186.928 -4.163 -4.559 1.00 0.00 N ATOM 700 CA LEU A 125 186.616 -3.225 -3.436 1.00 0.00 C ATOM 701 C LEU A 125 186.399 -4.015 -2.143 1.00 0.00 C ATOM 702 O LEU A 125 186.918 -3.681 -1.096 1.00 0.00 O ATOM 703 CB LEU A 125 185.310 -2.531 -3.852 1.00 0.00 C ATOM 704 CG LEU A 125 185.608 -1.251 -4.649 1.00 0.00 C ATOM 705 CD1 LEU A 125 186.397 -0.267 -3.782 1.00 0.00 C ATOM 706 CD2 LEU A 125 186.422 -1.593 -5.903 1.00 0.00 C ATOM 0 H LEU A 125 186.253 -4.158 -5.324 1.00 0.00 H new ATOM 0 HA LEU A 125 187.422 -2.514 -3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 125 184.707 -3.210 -4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 125 184.724 -2.286 -2.966 1.00 0.00 H new ATOM 0 HG LEU A 125 184.664 -0.794 -4.945 1.00 0.00 H new ATOM 0 HD11 LEU A 125 186.604 0.637 -4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 125 185.813 -0.011 -2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 125 187.337 -0.725 -3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 125 186.629 -0.681 -6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 125 187.362 -2.060 -5.610 1.00 0.00 H new ATOM 0 HD23 LEU A 125 185.854 -2.281 -6.529 1.00 0.00 H new ATOM 718 N LEU A 126 185.624 -5.064 -2.226 1.00 0.00 N ATOM 719 CA LEU A 126 185.340 -5.908 -1.023 1.00 0.00 C ATOM 720 C LEU A 126 186.622 -6.543 -0.474 1.00 0.00 C ATOM 721 O LEU A 126 186.665 -6.995 0.655 1.00 0.00 O ATOM 722 CB LEU A 126 184.394 -7.003 -1.525 1.00 0.00 C ATOM 723 CG LEU A 126 182.989 -6.423 -1.696 1.00 0.00 C ATOM 724 CD1 LEU A 126 182.141 -7.379 -2.537 1.00 0.00 C ATOM 725 CD2 LEU A 126 182.341 -6.246 -0.320 1.00 0.00 C ATOM 0 H LEU A 126 185.170 -5.377 -3.084 1.00 0.00 H new ATOM 0 HA LEU A 126 184.912 -5.316 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 126 184.753 -7.401 -2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 126 184.373 -7.833 -0.818 1.00 0.00 H new ATOM 0 HG LEU A 126 183.053 -5.457 -2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 126 181.140 -6.966 -2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 126 182.602 -7.509 -3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 126 182.076 -8.345 -2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 126 181.340 -5.833 -0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 126 182.277 -7.213 0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 126 182.944 -5.566 0.282 1.00 0.00 H new ATOM 737 N LYS A 127 187.655 -6.617 -1.278 1.00 0.00 N ATOM 738 CA LYS A 127 188.927 -7.265 -0.824 1.00 0.00 C ATOM 739 C LYS A 127 189.465 -6.599 0.449 1.00 0.00 C ATOM 740 O LYS A 127 190.243 -7.184 1.177 1.00 0.00 O ATOM 741 CB LYS A 127 189.911 -7.047 -1.976 1.00 0.00 C ATOM 742 CG LYS A 127 191.150 -7.918 -1.757 1.00 0.00 C ATOM 743 CD LYS A 127 190.914 -9.303 -2.367 1.00 0.00 C ATOM 744 CE LYS A 127 191.713 -10.348 -1.585 1.00 0.00 C ATOM 745 NZ LYS A 127 191.813 -11.519 -2.501 1.00 0.00 N ATOM 0 H LYS A 127 187.673 -6.256 -2.232 1.00 0.00 H new ATOM 0 HA LYS A 127 188.776 -8.318 -0.588 1.00 0.00 H new ATOM 0 HB2 LYS A 127 189.439 -7.299 -2.925 1.00 0.00 H new ATOM 0 HB3 LYS A 127 190.196 -5.996 -2.031 1.00 0.00 H new ATOM 0 HG2 LYS A 127 192.022 -7.451 -2.215 1.00 0.00 H new ATOM 0 HG3 LYS A 127 191.360 -8.009 -0.691 1.00 0.00 H new ATOM 0 HD2 LYS A 127 189.852 -9.547 -2.341 1.00 0.00 H new ATOM 0 HD3 LYS A 127 191.216 -9.307 -3.414 1.00 0.00 H new ATOM 0 HE2 LYS A 127 192.700 -9.971 -1.317 1.00 0.00 H new ATOM 0 HE3 LYS A 127 191.210 -10.615 -0.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 192.348 -12.279 -2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 190.859 -11.860 -2.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 192.302 -11.236 -3.374 1.00 0.00 H new ATOM 759 N GLY A 128 189.058 -5.382 0.718 1.00 0.00 N ATOM 760 CA GLY A 128 189.546 -4.679 1.941 1.00 0.00 C ATOM 761 C GLY A 128 188.388 -4.440 2.920 1.00 0.00 C ATOM 762 O GLY A 128 188.607 -4.077 4.062 1.00 0.00 O ATOM 0 H GLY A 128 188.409 -4.847 0.142 1.00 0.00 H new ATOM 0 HA2 GLY A 128 190.322 -5.273 2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 128 189.999 -3.727 1.664 1.00 0.00 H new ATOM 766 N VAL A 129 187.159 -4.635 2.493 1.00 0.00 N ATOM 767 CA VAL A 129 186.001 -4.410 3.415 1.00 0.00 C ATOM 768 C VAL A 129 185.978 -5.484 4.508 1.00 0.00 C ATOM 769 O VAL A 129 186.081 -6.666 4.252 1.00 0.00 O ATOM 770 CB VAL A 129 184.745 -4.486 2.537 1.00 0.00 C ATOM 771 CG1 VAL A 129 183.500 -4.226 3.390 1.00 0.00 C ATOM 772 CG2 VAL A 129 184.829 -3.430 1.430 1.00 0.00 C ATOM 0 H VAL A 129 186.911 -4.938 1.551 1.00 0.00 H new ATOM 0 HA VAL A 129 186.065 -3.447 3.922 1.00 0.00 H new ATOM 0 HB VAL A 129 184.679 -5.479 2.092 1.00 0.00 H new ATOM 0 HG11 VAL A 129 182.611 -4.281 2.762 1.00 0.00 H new ATOM 0 HG12 VAL A 129 183.435 -4.977 4.177 1.00 0.00 H new ATOM 0 HG13 VAL A 129 183.567 -3.235 3.838 1.00 0.00 H new ATOM 0 HG21 VAL A 129 183.936 -3.485 0.807 1.00 0.00 H new ATOM 0 HG22 VAL A 129 184.899 -2.439 1.877 1.00 0.00 H new ATOM 0 HG23 VAL A 129 185.711 -3.615 0.817 1.00 0.00 H new ATOM 782 N GLU A 130 185.858 -5.046 5.732 1.00 0.00 N ATOM 783 CA GLU A 130 185.839 -5.982 6.892 1.00 0.00 C ATOM 784 C GLU A 130 184.414 -6.204 7.408 1.00 0.00 C ATOM 785 O GLU A 130 183.851 -5.372 8.095 1.00 0.00 O ATOM 786 CB GLU A 130 186.680 -5.281 7.961 1.00 0.00 C ATOM 787 CG GLU A 130 187.199 -6.314 8.962 1.00 0.00 C ATOM 788 CD GLU A 130 188.166 -5.639 9.937 1.00 0.00 C ATOM 789 OE1 GLU A 130 189.313 -5.451 9.568 1.00 0.00 O ATOM 790 OE2 GLU A 130 187.742 -5.321 11.036 1.00 0.00 O ATOM 0 H GLU A 130 185.771 -4.061 5.981 1.00 0.00 H new ATOM 0 HA GLU A 130 186.224 -6.966 6.623 1.00 0.00 H new ATOM 0 HB2 GLU A 130 187.516 -4.758 7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 130 186.081 -4.530 8.475 1.00 0.00 H new ATOM 0 HG2 GLU A 130 186.366 -6.758 9.508 1.00 0.00 H new ATOM 0 HG3 GLU A 130 187.703 -7.125 8.436 1.00 0.00 H new ATOM 797 N VAL A 131 183.843 -7.341 7.101 1.00 0.00 N ATOM 798 CA VAL A 131 182.465 -7.659 7.588 1.00 0.00 C ATOM 799 C VAL A 131 182.566 -8.323 8.967 1.00 0.00 C ATOM 800 O VAL A 131 183.614 -8.811 9.348 1.00 0.00 O ATOM 801 CB VAL A 131 181.859 -8.622 6.550 1.00 0.00 C ATOM 802 CG1 VAL A 131 181.900 -7.975 5.161 1.00 0.00 C ATOM 803 CG2 VAL A 131 182.642 -9.944 6.522 1.00 0.00 C ATOM 0 H VAL A 131 184.275 -8.068 6.530 1.00 0.00 H new ATOM 0 HA VAL A 131 181.842 -6.771 7.694 1.00 0.00 H new ATOM 0 HB VAL A 131 180.826 -8.830 6.828 1.00 0.00 H new ATOM 0 HG11 VAL A 131 181.471 -8.658 4.428 1.00 0.00 H new ATOM 0 HG12 VAL A 131 181.325 -7.049 5.174 1.00 0.00 H new ATOM 0 HG13 VAL A 131 182.933 -7.757 4.892 1.00 0.00 H new ATOM 0 HG21 VAL A 131 182.200 -10.613 5.783 1.00 0.00 H new ATOM 0 HG22 VAL A 131 183.681 -9.746 6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 131 182.601 -10.412 7.506 1.00 0.00 H new ATOM 813 N ASP A 132 181.497 -8.333 9.720 1.00 0.00 N ATOM 814 CA ASP A 132 181.544 -8.951 11.079 1.00 0.00 C ATOM 815 C ASP A 132 181.079 -10.410 11.037 1.00 0.00 C ATOM 816 O ASP A 132 180.800 -10.961 9.991 1.00 0.00 O ATOM 817 CB ASP A 132 180.587 -8.110 11.927 1.00 0.00 C ATOM 818 CG ASP A 132 181.189 -6.722 12.160 1.00 0.00 C ATOM 819 OD1 ASP A 132 182.404 -6.627 12.236 1.00 0.00 O ATOM 820 OD2 ASP A 132 180.424 -5.777 12.260 1.00 0.00 O ATOM 0 H ASP A 132 180.594 -7.940 9.453 1.00 0.00 H new ATOM 0 HA ASP A 132 182.556 -8.962 11.483 1.00 0.00 H new ATOM 0 HB2 ASP A 132 179.624 -8.020 11.424 1.00 0.00 H new ATOM 0 HB3 ASP A 132 180.403 -8.602 12.882 1.00 0.00 H new ATOM 825 N SER A 133 181.005 -11.032 12.186 1.00 0.00 N ATOM 826 CA SER A 133 180.571 -12.464 12.261 1.00 0.00 C ATOM 827 C SER A 133 179.071 -12.627 11.949 1.00 0.00 C ATOM 828 O SER A 133 178.565 -13.733 11.931 1.00 0.00 O ATOM 829 CB SER A 133 180.864 -12.892 13.697 1.00 0.00 C ATOM 830 OG SER A 133 182.211 -13.338 13.790 1.00 0.00 O ATOM 0 H SER A 133 181.229 -10.606 13.085 1.00 0.00 H new ATOM 0 HA SER A 133 181.097 -13.073 11.526 1.00 0.00 H new ATOM 0 HB2 SER A 133 180.697 -12.058 14.378 1.00 0.00 H new ATOM 0 HB3 SER A 133 180.184 -13.689 13.997 1.00 0.00 H new ATOM 0 HG SER A 133 182.402 -13.612 14.711 1.00 0.00 H new ATOM 836 N ASN A 134 178.360 -11.555 11.683 1.00 0.00 N ATOM 837 CA ASN A 134 176.909 -11.674 11.353 1.00 0.00 C ATOM 838 C ASN A 134 176.672 -11.404 9.856 1.00 0.00 C ATOM 839 O ASN A 134 175.589 -11.631 9.349 1.00 0.00 O ATOM 840 CB ASN A 134 176.213 -10.617 12.211 1.00 0.00 C ATOM 841 CG ASN A 134 174.707 -10.884 12.231 1.00 0.00 C ATOM 842 OD1 ASN A 134 173.953 -10.230 11.540 1.00 0.00 O ATOM 843 ND2 ASN A 134 174.235 -11.827 13.001 1.00 0.00 N ATOM 0 H ASN A 134 178.726 -10.603 11.681 1.00 0.00 H new ATOM 0 HA ASN A 134 176.525 -12.674 11.554 1.00 0.00 H new ATOM 0 HB2 ASN A 134 176.610 -10.639 13.226 1.00 0.00 H new ATOM 0 HB3 ASN A 134 176.411 -9.622 11.812 1.00 0.00 H new ATOM 0 HD21 ASN A 134 173.233 -12.014 13.022 1.00 0.00 H new ATOM 0 HD22 ASN A 134 174.869 -12.376 13.581 1.00 0.00 H new ATOM 850 N GLY A 135 177.670 -10.926 9.145 1.00 0.00 N ATOM 851 CA GLY A 135 177.492 -10.651 7.688 1.00 0.00 C ATOM 852 C GLY A 135 176.894 -9.255 7.490 1.00 0.00 C ATOM 853 O GLY A 135 176.234 -8.989 6.502 1.00 0.00 O ATOM 0 H GLY A 135 178.597 -10.716 9.514 1.00 0.00 H new ATOM 0 HA2 GLY A 135 178.452 -10.721 7.176 1.00 0.00 H new ATOM 0 HA3 GLY A 135 176.839 -11.402 7.244 1.00 0.00 H new ATOM 857 N GLU A 136 177.111 -8.368 8.429 1.00 0.00 N ATOM 858 CA GLU A 136 176.546 -6.991 8.313 1.00 0.00 C ATOM 859 C GLU A 136 177.652 -5.965 8.055 1.00 0.00 C ATOM 860 O GLU A 136 178.725 -6.027 8.623 1.00 0.00 O ATOM 861 CB GLU A 136 175.872 -6.727 9.659 1.00 0.00 C ATOM 862 CG GLU A 136 174.622 -7.604 9.785 1.00 0.00 C ATOM 863 CD GLU A 136 173.996 -7.433 11.175 1.00 0.00 C ATOM 864 OE1 GLU A 136 174.700 -7.019 12.083 1.00 0.00 O ATOM 865 OE2 GLU A 136 172.818 -7.721 11.307 1.00 0.00 O ATOM 0 H GLU A 136 177.657 -8.540 9.273 1.00 0.00 H new ATOM 0 HA GLU A 136 175.849 -6.907 7.479 1.00 0.00 H new ATOM 0 HB2 GLU A 136 176.564 -6.943 10.473 1.00 0.00 H new ATOM 0 HB3 GLU A 136 175.601 -5.675 9.742 1.00 0.00 H new ATOM 0 HG2 GLU A 136 173.899 -7.333 9.016 1.00 0.00 H new ATOM 0 HG3 GLU A 136 174.884 -8.649 9.622 1.00 0.00 H new ATOM 872 N ILE A 137 177.376 -5.017 7.198 1.00 0.00 N ATOM 873 CA ILE A 137 178.380 -3.960 6.881 1.00 0.00 C ATOM 874 C ILE A 137 177.720 -2.582 6.987 1.00 0.00 C ATOM 875 O ILE A 137 176.579 -2.397 6.608 1.00 0.00 O ATOM 876 CB ILE A 137 178.829 -4.249 5.445 1.00 0.00 C ATOM 877 CG1 ILE A 137 179.512 -5.620 5.393 1.00 0.00 C ATOM 878 CG2 ILE A 137 179.823 -3.178 4.984 1.00 0.00 C ATOM 879 CD1 ILE A 137 178.465 -6.724 5.202 1.00 0.00 C ATOM 0 H ILE A 137 176.490 -4.930 6.700 1.00 0.00 H new ATOM 0 HA ILE A 137 179.228 -3.963 7.566 1.00 0.00 H new ATOM 0 HB ILE A 137 177.958 -4.241 4.790 1.00 0.00 H new ATOM 0 HG12 ILE A 137 180.232 -5.645 4.575 1.00 0.00 H new ATOM 0 HG13 ILE A 137 180.070 -5.792 6.314 1.00 0.00 H new ATOM 0 HG21 ILE A 137 180.138 -3.390 3.962 1.00 0.00 H new ATOM 0 HG22 ILE A 137 179.346 -2.199 5.021 1.00 0.00 H new ATOM 0 HG23 ILE A 137 180.693 -3.183 5.640 1.00 0.00 H new ATOM 0 HD11 ILE A 137 178.961 -7.694 5.166 1.00 0.00 H new ATOM 0 HD12 ILE A 137 177.762 -6.707 6.035 1.00 0.00 H new ATOM 0 HD13 ILE A 137 177.927 -6.557 4.269 1.00 0.00 H new ATOM 891 N ASP A 138 178.435 -1.623 7.510 1.00 0.00 N ATOM 892 CA ASP A 138 177.858 -0.253 7.657 1.00 0.00 C ATOM 893 C ASP A 138 177.671 0.383 6.275 1.00 0.00 C ATOM 894 O ASP A 138 178.628 0.691 5.590 1.00 0.00 O ATOM 895 CB ASP A 138 178.886 0.531 8.474 1.00 0.00 C ATOM 896 CG ASP A 138 178.292 1.880 8.889 1.00 0.00 C ATOM 897 OD1 ASP A 138 177.514 2.424 8.122 1.00 0.00 O ATOM 898 OD2 ASP A 138 178.626 2.346 9.966 1.00 0.00 O ATOM 0 H ASP A 138 179.394 -1.728 7.842 1.00 0.00 H new ATOM 0 HA ASP A 138 176.882 -0.264 8.142 1.00 0.00 H new ATOM 0 HB2 ASP A 138 179.174 -0.038 9.358 1.00 0.00 H new ATOM 0 HB3 ASP A 138 179.791 0.686 7.886 1.00 0.00 H new ATOM 903 N TYR A 139 176.443 0.557 5.853 1.00 0.00 N ATOM 904 CA TYR A 139 176.181 1.145 4.502 1.00 0.00 C ATOM 905 C TYR A 139 176.711 2.578 4.387 1.00 0.00 C ATOM 906 O TYR A 139 177.137 2.998 3.327 1.00 0.00 O ATOM 907 CB TYR A 139 174.652 1.123 4.332 1.00 0.00 C ATOM 908 CG TYR A 139 173.972 1.944 5.405 1.00 0.00 C ATOM 909 CD1 TYR A 139 173.838 3.329 5.252 1.00 0.00 C ATOM 910 CD2 TYR A 139 173.453 1.314 6.543 1.00 0.00 C ATOM 911 CE1 TYR A 139 173.190 4.083 6.239 1.00 0.00 C ATOM 912 CE2 TYR A 139 172.808 2.068 7.529 1.00 0.00 C ATOM 913 CZ TYR A 139 172.675 3.452 7.377 1.00 0.00 C ATOM 914 OH TYR A 139 172.036 4.195 8.349 1.00 0.00 O ATOM 0 H TYR A 139 175.608 0.317 6.387 1.00 0.00 H new ATOM 0 HA TYR A 139 176.692 0.574 3.727 1.00 0.00 H new ATOM 0 HB2 TYR A 139 174.387 1.513 3.349 1.00 0.00 H new ATOM 0 HB3 TYR A 139 174.293 0.095 4.375 1.00 0.00 H new ATOM 0 HD1 TYR A 139 174.234 3.816 4.373 1.00 0.00 H new ATOM 0 HD2 TYR A 139 173.551 0.245 6.659 1.00 0.00 H new ATOM 0 HE1 TYR A 139 173.088 5.152 6.122 1.00 0.00 H new ATOM 0 HE2 TYR A 139 172.412 1.581 8.408 1.00 0.00 H new ATOM 0 HH TYR A 139 171.355 3.643 8.787 1.00 0.00 H new ATOM 924 N LYS A 140 176.671 3.339 5.454 1.00 0.00 N ATOM 925 CA LYS A 140 177.155 4.752 5.375 1.00 0.00 C ATOM 926 C LYS A 140 178.676 4.791 5.191 1.00 0.00 C ATOM 927 O LYS A 140 179.205 5.622 4.477 1.00 0.00 O ATOM 928 CB LYS A 140 176.757 5.399 6.712 1.00 0.00 C ATOM 929 CG LYS A 140 175.766 6.537 6.461 1.00 0.00 C ATOM 930 CD LYS A 140 175.638 7.394 7.723 1.00 0.00 C ATOM 931 CE LYS A 140 174.436 6.921 8.545 1.00 0.00 C ATOM 932 NZ LYS A 140 174.386 7.841 9.715 1.00 0.00 N ATOM 0 H LYS A 140 176.327 3.046 6.368 1.00 0.00 H new ATOM 0 HA LYS A 140 176.721 5.280 4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 140 176.310 4.653 7.369 1.00 0.00 H new ATOM 0 HB3 LYS A 140 177.643 5.781 7.220 1.00 0.00 H new ATOM 0 HG2 LYS A 140 176.105 7.150 5.626 1.00 0.00 H new ATOM 0 HG3 LYS A 140 174.793 6.131 6.185 1.00 0.00 H new ATOM 0 HD2 LYS A 140 176.549 7.322 8.317 1.00 0.00 H new ATOM 0 HD3 LYS A 140 175.516 8.443 7.452 1.00 0.00 H new ATOM 0 HE2 LYS A 140 173.515 6.971 7.963 1.00 0.00 H new ATOM 0 HE3 LYS A 140 174.557 5.885 8.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 173.587 7.581 10.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 175.273 7.767 10.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 174.264 8.819 9.383 1.00 0.00 H new ATOM 946 N LYS A 141 179.376 3.907 5.853 1.00 0.00 N ATOM 947 CA LYS A 141 180.867 3.890 5.751 1.00 0.00 C ATOM 948 C LYS A 141 181.332 3.437 4.363 1.00 0.00 C ATOM 949 O LYS A 141 182.237 4.013 3.789 1.00 0.00 O ATOM 950 CB LYS A 141 181.332 2.895 6.817 1.00 0.00 C ATOM 951 CG LYS A 141 181.092 3.487 8.206 1.00 0.00 C ATOM 952 CD LYS A 141 181.678 2.554 9.267 1.00 0.00 C ATOM 953 CE LYS A 141 181.578 3.218 10.643 1.00 0.00 C ATOM 954 NZ LYS A 141 182.379 2.348 11.549 1.00 0.00 N ATOM 0 H LYS A 141 178.978 3.193 6.463 1.00 0.00 H new ATOM 0 HA LYS A 141 181.283 4.886 5.901 1.00 0.00 H new ATOM 0 HB2 LYS A 141 180.791 1.954 6.712 1.00 0.00 H new ATOM 0 HB3 LYS A 141 182.390 2.671 6.683 1.00 0.00 H new ATOM 0 HG2 LYS A 141 181.553 4.472 8.278 1.00 0.00 H new ATOM 0 HG3 LYS A 141 180.024 3.622 8.376 1.00 0.00 H new ATOM 0 HD2 LYS A 141 181.141 1.606 9.269 1.00 0.00 H new ATOM 0 HD3 LYS A 141 182.719 2.330 9.034 1.00 0.00 H new ATOM 0 HE2 LYS A 141 181.972 4.234 10.621 1.00 0.00 H new ATOM 0 HE3 LYS A 141 180.542 3.285 10.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 182.359 2.738 12.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 181.976 1.389 11.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 183.362 2.308 11.212 1.00 0.00 H new ATOM 968 N PHE A 142 180.743 2.391 3.835 1.00 0.00 N ATOM 969 CA PHE A 142 181.182 1.883 2.500 1.00 0.00 C ATOM 970 C PHE A 142 180.772 2.852 1.394 1.00 0.00 C ATOM 971 O PHE A 142 181.430 2.951 0.378 1.00 0.00 O ATOM 972 CB PHE A 142 180.499 0.523 2.323 1.00 0.00 C ATOM 973 CG PHE A 142 181.059 -0.175 1.102 1.00 0.00 C ATOM 974 CD1 PHE A 142 182.444 -0.339 0.961 1.00 0.00 C ATOM 975 CD2 PHE A 142 180.193 -0.663 0.116 1.00 0.00 C ATOM 976 CE1 PHE A 142 182.960 -0.989 -0.167 1.00 0.00 C ATOM 977 CE2 PHE A 142 180.711 -1.315 -1.012 1.00 0.00 C ATOM 978 CZ PHE A 142 182.094 -1.477 -1.152 1.00 0.00 C ATOM 0 H PHE A 142 179.981 1.870 4.269 1.00 0.00 H new ATOM 0 HA PHE A 142 182.266 1.789 2.443 1.00 0.00 H new ATOM 0 HB2 PHE A 142 180.656 -0.092 3.209 1.00 0.00 H new ATOM 0 HB3 PHE A 142 179.423 0.657 2.215 1.00 0.00 H new ATOM 0 HD1 PHE A 142 183.113 0.036 1.722 1.00 0.00 H new ATOM 0 HD2 PHE A 142 179.126 -0.537 0.224 1.00 0.00 H new ATOM 0 HE1 PHE A 142 184.027 -1.114 -0.277 1.00 0.00 H new ATOM 0 HE2 PHE A 142 180.043 -1.692 -1.772 1.00 0.00 H new ATOM 0 HZ PHE A 142 182.493 -1.979 -2.021 1.00 0.00 H new ATOM 988 N ILE A 143 179.704 3.578 1.589 1.00 0.00 N ATOM 989 CA ILE A 143 179.259 4.558 0.555 1.00 0.00 C ATOM 990 C ILE A 143 180.109 5.834 0.653 1.00 0.00 C ATOM 991 O ILE A 143 180.611 6.327 -0.340 1.00 0.00 O ATOM 992 CB ILE A 143 177.783 4.831 0.883 1.00 0.00 C ATOM 993 CG1 ILE A 143 176.959 3.572 0.598 1.00 0.00 C ATOM 994 CG2 ILE A 143 177.249 5.980 0.028 1.00 0.00 C ATOM 995 CD1 ILE A 143 175.517 3.774 1.075 1.00 0.00 C ATOM 0 H ILE A 143 179.118 3.535 2.423 1.00 0.00 H new ATOM 0 HA ILE A 143 179.374 4.189 -0.464 1.00 0.00 H new ATOM 0 HB ILE A 143 177.703 5.103 1.935 1.00 0.00 H new ATOM 0 HG12 ILE A 143 176.971 3.353 -0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 143 177.402 2.714 1.104 1.00 0.00 H new ATOM 0 HG21 ILE A 143 176.202 6.160 0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 143 177.829 6.881 0.227 1.00 0.00 H new ATOM 0 HG23 ILE A 143 177.335 5.719 -1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 143 174.936 2.875 0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 143 175.513 3.971 2.147 1.00 0.00 H new ATOM 0 HD13 ILE A 143 175.075 4.620 0.549 1.00 0.00 H new ATOM 1007 N GLU A 144 180.280 6.360 1.838 1.00 0.00 N ATOM 1008 CA GLU A 144 181.107 7.597 2.000 1.00 0.00 C ATOM 1009 C GLU A 144 182.540 7.342 1.523 1.00 0.00 C ATOM 1010 O GLU A 144 183.225 8.256 1.104 1.00 0.00 O ATOM 1011 CB GLU A 144 181.094 7.897 3.500 1.00 0.00 C ATOM 1012 CG GLU A 144 179.698 8.364 3.916 1.00 0.00 C ATOM 1013 CD GLU A 144 179.423 9.747 3.323 1.00 0.00 C ATOM 1014 OE1 GLU A 144 179.055 9.809 2.161 1.00 0.00 O ATOM 1015 OE2 GLU A 144 179.587 10.721 4.039 1.00 0.00 O ATOM 0 H GLU A 144 179.884 5.988 2.701 1.00 0.00 H new ATOM 0 HA GLU A 144 180.716 8.429 1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 144 181.373 7.006 4.062 1.00 0.00 H new ATOM 0 HB3 GLU A 144 181.831 8.665 3.734 1.00 0.00 H new ATOM 0 HG2 GLU A 144 178.947 7.653 3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 144 179.625 8.402 5.003 1.00 0.00 H new ATOM 1022 N ASP A 145 182.995 6.114 1.569 1.00 0.00 N ATOM 1023 CA ASP A 145 184.382 5.820 1.098 1.00 0.00 C ATOM 1024 C ASP A 145 184.388 5.502 -0.407 1.00 0.00 C ATOM 1025 O ASP A 145 185.429 5.510 -1.036 1.00 0.00 O ATOM 1026 CB ASP A 145 184.866 4.630 1.927 1.00 0.00 C ATOM 1027 CG ASP A 145 186.388 4.520 1.824 1.00 0.00 C ATOM 1028 OD1 ASP A 145 186.867 4.184 0.754 1.00 0.00 O ATOM 1029 OD2 ASP A 145 187.049 4.775 2.818 1.00 0.00 O ATOM 0 H ASP A 145 182.470 5.309 1.910 1.00 0.00 H new ATOM 0 HA ASP A 145 185.043 6.677 1.229 1.00 0.00 H new ATOM 0 HB2 ASP A 145 184.570 4.755 2.969 1.00 0.00 H new ATOM 0 HB3 ASP A 145 184.400 3.712 1.571 1.00 0.00 H new ATOM 1034 N VAL A 146 183.239 5.264 -1.000 1.00 0.00 N ATOM 1035 CA VAL A 146 183.194 5.000 -2.472 1.00 0.00 C ATOM 1036 C VAL A 146 182.857 6.318 -3.186 1.00 0.00 C ATOM 1037 O VAL A 146 183.449 6.671 -4.187 1.00 0.00 O ATOM 1038 CB VAL A 146 182.092 3.947 -2.662 1.00 0.00 C ATOM 1039 CG1 VAL A 146 181.791 3.753 -4.154 1.00 0.00 C ATOM 1040 CG2 VAL A 146 182.565 2.616 -2.076 1.00 0.00 C ATOM 0 H VAL A 146 182.335 5.242 -0.528 1.00 0.00 H new ATOM 0 HA VAL A 146 184.136 4.638 -2.883 1.00 0.00 H new ATOM 0 HB VAL A 146 181.188 4.286 -2.155 1.00 0.00 H new ATOM 0 HG11 VAL A 146 181.008 3.004 -4.273 1.00 0.00 H new ATOM 0 HG12 VAL A 146 181.458 4.698 -4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 146 182.693 3.419 -4.667 1.00 0.00 H new ATOM 0 HG21 VAL A 146 181.787 1.864 -2.207 1.00 0.00 H new ATOM 0 HG22 VAL A 146 183.471 2.294 -2.589 1.00 0.00 H new ATOM 0 HG23 VAL A 146 182.774 2.740 -1.013 1.00 0.00 H new ATOM 1050 N LEU A 147 181.913 7.048 -2.650 1.00 0.00 N ATOM 1051 CA LEU A 147 181.517 8.360 -3.250 1.00 0.00 C ATOM 1052 C LEU A 147 182.703 9.333 -3.311 1.00 0.00 C ATOM 1053 O LEU A 147 182.676 10.301 -4.049 1.00 0.00 O ATOM 1054 CB LEU A 147 180.426 8.913 -2.330 1.00 0.00 C ATOM 1055 CG LEU A 147 179.132 8.124 -2.541 1.00 0.00 C ATOM 1056 CD1 LEU A 147 178.091 8.571 -1.515 1.00 0.00 C ATOM 1057 CD2 LEU A 147 178.601 8.388 -3.952 1.00 0.00 C ATOM 0 H LEU A 147 181.393 6.789 -1.812 1.00 0.00 H new ATOM 0 HA LEU A 147 181.171 8.234 -4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 147 180.742 8.842 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 147 180.259 9.969 -2.541 1.00 0.00 H new ATOM 0 HG LEU A 147 179.330 7.059 -2.419 1.00 0.00 H new ATOM 0 HD11 LEU A 147 177.169 8.010 -1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 147 178.469 8.387 -0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 147 177.892 9.635 -1.639 1.00 0.00 H new ATOM 0 HD21 LEU A 147 177.679 7.827 -4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 147 178.402 9.453 -4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 147 179.343 8.072 -4.685 1.00 0.00 H new