USER MOD reduce.3.24.130724 H: found=0, std=0, add=623, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 625 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 192 GLN : amide:sc= -0.117 K(o=0.16,f=-19!) USER MOD Set 1.2: A 195 ASN : amide:sc= 0.273 K(o=0.16,f=-12!) USER MOD Set 2.1: A 167 TYR OH : rot 119:sc= 1.15 USER MOD Set 2.2: A 188 ASN : amide:sc= 0.0842 K(o=1.2,f=-2.3!) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 GLN : amide:sc= -4.08! C(o=-4.1!,f=-5.5!) USER MOD Single : A 141 GLN : amide:sc= 0.907 K(o=0.91,f=-1.3) USER MOD Single : A 142 GLN : amide:sc= -1.2 X(o=-1.2,f=-0.99) USER MOD Single : A 146 GLN : amide:sc= -6.26! C(o=-6.3!,f=-9.9!) USER MOD Single : A 150 MET CE :methyl -121:sc= -1.12 (180deg=-1.94) USER MOD Single : A 151 MET CE :methyl -169:sc= 0 (180deg=-0.149) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc=-0.00424 X(o=-0.0042,f=-0.37) USER MOD Single : A 164 HIS : +bothHN:sc= -6.1! C(o=-6.1!,f=-16!) USER MOD Single : A 168 GLN : amide:sc= 1.19 K(o=1.2,f=-0.25) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl 154:sc= -0.0401 (180deg=-0.881) USER MOD Single : A 177 CYS SG : rot -7:sc= 0.204 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 MET CE :methyl -169:sc= -5.96! (180deg=-6.1!) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 159:sc= 0.89 USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.089 USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 -3.350 12.511 6.985 1.00 0.00 N ATOM 2 CA PRO A 138 -2.920 12.388 5.563 1.00 0.00 C ATOM 3 C PRO A 138 -1.829 11.324 5.373 1.00 0.00 C ATOM 4 O PRO A 138 -2.083 10.270 4.790 1.00 0.00 O ATOM 5 CB PRO A 138 -2.419 13.763 5.119 1.00 0.00 C ATOM 6 CG PRO A 138 -2.628 14.645 6.310 1.00 0.00 C ATOM 7 CD PRO A 138 -2.729 13.735 7.515 1.00 0.00 C ATOM 0 HA PRO A 138 -3.764 12.063 4.955 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -1.368 13.728 4.831 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -2.974 14.127 4.254 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -1.800 15.345 6.423 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -3.535 15.239 6.197 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -1.748 13.531 7.945 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -3.336 14.182 8.303 1.00 0.00 H new ATOM 17 N GLN A 139 -0.618 11.605 5.865 1.00 0.00 N ATOM 18 CA GLN A 139 0.507 10.668 5.741 1.00 0.00 C ATOM 19 C GLN A 139 0.271 9.386 6.535 1.00 0.00 C ATOM 20 O GLN A 139 0.649 8.296 6.095 1.00 0.00 O ATOM 21 CB GLN A 139 1.809 11.330 6.208 1.00 0.00 C ATOM 22 CG GLN A 139 2.207 12.552 5.392 1.00 0.00 C ATOM 23 CD GLN A 139 3.709 12.747 5.325 1.00 0.00 C ATOM 24 OE1 GLN A 139 4.347 13.087 6.316 1.00 0.00 O ATOM 25 NE2 GLN A 139 4.284 12.537 4.152 1.00 0.00 N ATOM 0 H GLN A 139 -0.390 12.472 6.352 1.00 0.00 H new ATOM 0 HA GLN A 139 0.590 10.402 4.687 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.702 11.622 7.253 1.00 0.00 H new ATOM 0 HB3 GLN A 139 2.614 10.597 6.163 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.812 12.453 4.381 1.00 0.00 H new ATOM 0 HG3 GLN A 139 1.749 13.440 5.828 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.720 12.255 3.351 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.292 12.657 4.049 1.00 0.00 H new ATOM 34 N GLN A 140 -0.361 9.516 7.702 1.00 0.00 N ATOM 35 CA GLN A 140 -0.645 8.357 8.548 1.00 0.00 C ATOM 36 C GLN A 140 -1.407 7.272 7.782 1.00 0.00 C ATOM 37 O GLN A 140 -1.379 6.105 8.159 1.00 0.00 O ATOM 38 CB GLN A 140 -1.410 8.785 9.813 1.00 0.00 C ATOM 39 CG GLN A 140 -2.923 8.599 9.734 1.00 0.00 C ATOM 40 CD GLN A 140 -3.561 9.356 8.583 1.00 0.00 C ATOM 41 OE1 GLN A 140 -3.035 10.366 8.111 1.00 0.00 O ATOM 42 NE2 GLN A 140 -4.701 8.872 8.122 1.00 0.00 N ATOM 0 H GLN A 140 -0.684 10.406 8.081 1.00 0.00 H new ATOM 0 HA GLN A 140 0.308 7.926 8.854 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -1.031 8.215 10.661 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -1.196 9.835 10.013 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -3.147 7.537 9.630 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.372 8.929 10.671 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -5.105 8.033 8.539 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -5.177 9.337 7.349 1.00 0.00 H new ATOM 51 N GLN A 141 -2.057 7.654 6.684 1.00 0.00 N ATOM 52 CA GLN A 141 -2.795 6.706 5.858 1.00 0.00 C ATOM 53 C GLN A 141 -1.841 5.749 5.144 1.00 0.00 C ATOM 54 O GLN A 141 -2.253 4.697 4.656 1.00 0.00 O ATOM 55 CB GLN A 141 -3.659 7.451 4.839 1.00 0.00 C ATOM 56 CG GLN A 141 -4.865 6.652 4.368 1.00 0.00 C ATOM 57 CD GLN A 141 -4.739 6.185 2.929 1.00 0.00 C ATOM 58 OE1 GLN A 141 -5.380 6.727 2.030 1.00 0.00 O ATOM 59 NE2 GLN A 141 -3.912 5.175 2.703 1.00 0.00 N ATOM 0 H GLN A 141 -2.086 8.616 6.347 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.444 6.120 6.508 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -4.003 8.387 5.280 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.046 7.712 3.976 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -4.996 5.785 5.016 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -5.762 7.264 4.469 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -3.399 4.753 3.477 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -3.789 4.819 1.755 1.00 0.00 H new ATOM 68 N GLN A 142 -0.564 6.110 5.107 1.00 0.00 N ATOM 69 CA GLN A 142 0.452 5.275 4.484 1.00 0.00 C ATOM 70 C GLN A 142 1.318 4.657 5.567 1.00 0.00 C ATOM 71 O GLN A 142 1.616 3.460 5.535 1.00 0.00 O ATOM 72 CB GLN A 142 1.301 6.093 3.508 1.00 0.00 C ATOM 73 CG GLN A 142 0.564 6.465 2.228 1.00 0.00 C ATOM 74 CD GLN A 142 0.272 5.263 1.352 1.00 0.00 C ATOM 75 OE1 GLN A 142 0.986 5.000 0.389 1.00 0.00 O ATOM 76 NE2 GLN A 142 -0.777 4.521 1.682 1.00 0.00 N ATOM 0 H GLN A 142 -0.208 6.980 5.503 1.00 0.00 H new ATOM 0 HA GLN A 142 -0.031 4.482 3.914 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.634 7.004 4.004 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.195 5.525 3.251 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.373 6.960 2.484 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.161 7.183 1.666 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.346 4.773 2.490 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.015 3.698 1.128 1.00 0.00 H new ATOM 85 N GLU A 143 1.684 5.476 6.553 1.00 0.00 N ATOM 86 CA GLU A 143 2.476 5.005 7.674 1.00 0.00 C ATOM 87 C GLU A 143 1.683 3.974 8.479 1.00 0.00 C ATOM 88 O GLU A 143 2.256 3.016 8.987 1.00 0.00 O ATOM 89 CB GLU A 143 2.909 6.179 8.567 1.00 0.00 C ATOM 90 CG GLU A 143 1.958 6.486 9.721 1.00 0.00 C ATOM 91 CD GLU A 143 2.313 5.744 10.993 1.00 0.00 C ATOM 92 OE1 GLU A 143 3.327 6.094 11.626 1.00 0.00 O ATOM 93 OE2 GLU A 143 1.573 4.808 11.363 1.00 0.00 O ATOM 0 H GLU A 143 1.442 6.466 6.592 1.00 0.00 H new ATOM 0 HA GLU A 143 3.377 4.528 7.289 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.896 5.963 8.975 1.00 0.00 H new ATOM 0 HB3 GLU A 143 3.008 7.071 7.949 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.968 7.558 9.917 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.942 6.225 9.426 1.00 0.00 H new ATOM 100 N GLU A 144 0.357 4.164 8.576 1.00 0.00 N ATOM 101 CA GLU A 144 -0.495 3.227 9.316 1.00 0.00 C ATOM 102 C GLU A 144 -0.801 1.982 8.484 1.00 0.00 C ATOM 103 O GLU A 144 -0.830 0.868 9.005 1.00 0.00 O ATOM 104 CB GLU A 144 -1.797 3.902 9.751 1.00 0.00 C ATOM 105 CG GLU A 144 -2.457 3.237 10.952 1.00 0.00 C ATOM 106 CD GLU A 144 -3.813 3.828 11.284 1.00 0.00 C ATOM 107 OE1 GLU A 144 -3.901 5.063 11.451 1.00 0.00 O ATOM 108 OE2 GLU A 144 -4.787 3.053 11.382 1.00 0.00 O ATOM 0 H GLU A 144 -0.141 4.949 8.156 1.00 0.00 H new ATOM 0 HA GLU A 144 0.053 2.918 10.206 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.593 4.946 9.991 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -2.496 3.898 8.914 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.570 2.171 10.754 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -1.803 3.333 11.819 1.00 0.00 H new ATOM 115 N VAL A 145 -1.012 2.173 7.184 1.00 0.00 N ATOM 116 CA VAL A 145 -1.297 1.063 6.278 1.00 0.00 C ATOM 117 C VAL A 145 -0.159 0.044 6.300 1.00 0.00 C ATOM 118 O VAL A 145 -0.393 -1.167 6.309 1.00 0.00 O ATOM 119 CB VAL A 145 -1.531 1.571 4.834 1.00 0.00 C ATOM 120 CG1 VAL A 145 -1.097 0.544 3.795 1.00 0.00 C ATOM 121 CG2 VAL A 145 -2.992 1.939 4.640 1.00 0.00 C ATOM 0 H VAL A 145 -0.991 3.088 6.734 1.00 0.00 H new ATOM 0 HA VAL A 145 -2.209 0.576 6.623 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.916 2.459 4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.278 0.939 2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -0.035 0.332 3.915 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -1.668 -0.375 3.931 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -3.145 2.295 3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -3.615 1.062 4.815 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.266 2.725 5.344 1.00 0.00 H new ATOM 131 N GLN A 146 1.076 0.543 6.315 1.00 0.00 N ATOM 132 CA GLN A 146 2.253 -0.320 6.342 1.00 0.00 C ATOM 133 C GLN A 146 2.296 -1.201 7.602 1.00 0.00 C ATOM 134 O GLN A 146 3.017 -2.202 7.630 1.00 0.00 O ATOM 135 CB GLN A 146 3.525 0.530 6.242 1.00 0.00 C ATOM 136 CG GLN A 146 4.562 -0.027 5.275 1.00 0.00 C ATOM 137 CD GLN A 146 3.983 -0.381 3.916 1.00 0.00 C ATOM 138 OE1 GLN A 146 3.572 0.487 3.155 1.00 0.00 O ATOM 139 NE2 GLN A 146 3.952 -1.665 3.605 1.00 0.00 N ATOM 0 H GLN A 146 1.286 1.541 6.309 1.00 0.00 H new ATOM 0 HA GLN A 146 2.193 -0.989 5.483 1.00 0.00 H new ATOM 0 HB2 GLN A 146 3.254 1.538 5.928 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.973 0.614 7.232 1.00 0.00 H new ATOM 0 HG2 GLN A 146 5.358 0.706 5.144 1.00 0.00 H new ATOM 0 HG3 GLN A 146 5.016 -0.916 5.712 1.00 0.00 H new ATOM 0 HE21 GLN A 146 4.304 -2.358 4.265 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.576 -1.963 2.705 1.00 0.00 H new ATOM 148 N ARG A 147 1.522 -0.840 8.638 1.00 0.00 N ATOM 149 CA ARG A 147 1.490 -1.615 9.885 1.00 0.00 C ATOM 150 C ARG A 147 1.076 -3.076 9.659 1.00 0.00 C ATOM 151 O ARG A 147 1.350 -3.931 10.501 1.00 0.00 O ATOM 152 CB ARG A 147 0.535 -0.966 10.891 1.00 0.00 C ATOM 153 CG ARG A 147 1.173 0.118 11.749 1.00 0.00 C ATOM 154 CD ARG A 147 2.061 1.048 10.935 1.00 0.00 C ATOM 155 NE ARG A 147 2.314 2.316 11.631 1.00 0.00 N ATOM 156 CZ ARG A 147 3.062 2.449 12.716 1.00 0.00 C ATOM 157 NH1 ARG A 147 3.672 1.407 13.249 1.00 0.00 N ATOM 158 NH2 ARG A 147 3.205 3.638 13.263 1.00 0.00 N ATOM 0 H ARG A 147 0.914 -0.021 8.636 1.00 0.00 H new ATOM 0 HA ARG A 147 2.506 -1.615 10.281 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.307 -0.536 10.349 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.132 -1.740 11.544 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.391 0.700 12.237 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.764 -0.347 12.538 1.00 0.00 H new ATOM 0 HD2 ARG A 147 3.010 0.553 10.727 1.00 0.00 H new ATOM 0 HD3 ARG A 147 1.589 1.250 9.973 1.00 0.00 H new ATOM 0 HE ARG A 147 1.881 3.158 11.250 1.00 0.00 H new ATOM 0 HH11 ARG A 147 3.570 0.485 12.825 1.00 0.00 H new ATOM 0 HH12 ARG A 147 4.245 1.524 14.085 1.00 0.00 H new ATOM 0 HH21 ARG A 147 2.742 4.448 12.851 1.00 0.00 H new ATOM 0 HH22 ARG A 147 3.779 3.749 14.099 1.00 0.00 H new ATOM 172 N LEU A 148 0.417 -3.365 8.536 1.00 0.00 N ATOM 173 CA LEU A 148 -0.018 -4.733 8.245 1.00 0.00 C ATOM 174 C LEU A 148 0.810 -5.371 7.123 1.00 0.00 C ATOM 175 O LEU A 148 0.344 -6.288 6.443 1.00 0.00 O ATOM 176 CB LEU A 148 -1.505 -4.748 7.878 1.00 0.00 C ATOM 177 CG LEU A 148 -2.250 -6.022 8.275 1.00 0.00 C ATOM 178 CD1 LEU A 148 -2.858 -5.874 9.660 1.00 0.00 C ATOM 179 CD2 LEU A 148 -3.325 -6.351 7.255 1.00 0.00 C ATOM 0 H LEU A 148 0.175 -2.680 7.820 1.00 0.00 H new ATOM 0 HA LEU A 148 0.138 -5.326 9.146 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.991 -3.896 8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.601 -4.609 6.801 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.535 -6.845 8.298 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.385 -6.791 9.926 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.067 -5.686 10.386 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -3.559 -5.039 9.662 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.845 -7.261 7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.038 -5.528 7.199 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -2.866 -6.500 6.278 1.00 0.00 H new ATOM 191 N LEU A 149 2.036 -4.881 6.928 1.00 0.00 N ATOM 192 CA LEU A 149 2.915 -5.411 5.882 1.00 0.00 C ATOM 193 C LEU A 149 4.394 -5.327 6.272 1.00 0.00 C ATOM 194 O LEU A 149 5.164 -6.250 6.012 1.00 0.00 O ATOM 195 CB LEU A 149 2.690 -4.657 4.565 1.00 0.00 C ATOM 196 CG LEU A 149 1.264 -4.708 4.014 1.00 0.00 C ATOM 197 CD1 LEU A 149 1.054 -3.615 2.981 1.00 0.00 C ATOM 198 CD2 LEU A 149 0.975 -6.072 3.413 1.00 0.00 C ATOM 0 H LEU A 149 2.441 -4.123 7.477 1.00 0.00 H new ATOM 0 HA LEU A 149 2.661 -6.463 5.755 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.967 -3.613 4.712 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.366 -5.064 3.813 1.00 0.00 H new ATOM 0 HG LEU A 149 0.570 -4.541 4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 149 0.034 -3.666 2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.221 -2.642 3.442 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.756 -3.752 2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.044 -6.091 3.026 1.00 0.00 H new ATOM 0 HD22 LEU A 149 1.675 -6.268 2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.086 -6.838 4.180 1.00 0.00 H new ATOM 210 N MET A 150 4.797 -4.205 6.875 1.00 0.00 N ATOM 211 CA MET A 150 6.185 -3.998 7.266 1.00 0.00 C ATOM 212 C MET A 150 6.522 -4.604 8.640 1.00 0.00 C ATOM 213 O MET A 150 7.689 -4.637 9.031 1.00 0.00 O ATOM 214 CB MET A 150 6.483 -2.504 7.266 1.00 0.00 C ATOM 215 CG MET A 150 7.732 -2.134 6.480 1.00 0.00 C ATOM 216 SD MET A 150 9.252 -2.416 7.406 1.00 0.00 S ATOM 217 CE MET A 150 9.646 -4.089 6.901 1.00 0.00 C ATOM 0 H MET A 150 4.177 -3.428 7.101 1.00 0.00 H new ATOM 0 HA MET A 150 6.811 -4.516 6.539 1.00 0.00 H new ATOM 0 HB2 MET A 150 5.629 -1.971 6.848 1.00 0.00 H new ATOM 0 HB3 MET A 150 6.597 -2.164 8.295 1.00 0.00 H new ATOM 0 HG2 MET A 150 7.761 -2.715 5.558 1.00 0.00 H new ATOM 0 HG3 MET A 150 7.677 -1.084 6.193 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.688 -4.734 7.779 1.00 0.00 H new ATOM 0 HE2 MET A 150 8.877 -4.454 6.220 1.00 0.00 H new ATOM 0 HE3 MET A 150 10.612 -4.099 6.397 1.00 0.00 H new ATOM 227 N MET A 151 5.512 -5.081 9.370 1.00 0.00 N ATOM 228 CA MET A 151 5.734 -5.679 10.692 1.00 0.00 C ATOM 229 C MET A 151 6.489 -7.008 10.575 1.00 0.00 C ATOM 230 O MET A 151 5.957 -8.068 10.914 1.00 0.00 O ATOM 231 CB MET A 151 4.390 -5.900 11.396 1.00 0.00 C ATOM 232 CG MET A 151 3.781 -4.627 11.966 1.00 0.00 C ATOM 233 SD MET A 151 4.841 -3.836 13.192 1.00 0.00 S ATOM 234 CE MET A 151 4.696 -4.986 14.556 1.00 0.00 C ATOM 0 H MET A 151 4.537 -5.066 9.072 1.00 0.00 H new ATOM 0 HA MET A 151 6.343 -4.993 11.281 1.00 0.00 H new ATOM 0 HB2 MET A 151 3.688 -6.343 10.689 1.00 0.00 H new ATOM 0 HB3 MET A 151 4.527 -6.620 12.203 1.00 0.00 H new ATOM 0 HG2 MET A 151 3.587 -3.927 11.154 1.00 0.00 H new ATOM 0 HG3 MET A 151 2.819 -4.862 12.421 1.00 0.00 H new ATOM 0 HE1 MET A 151 5.132 -4.544 15.452 1.00 0.00 H new ATOM 0 HE2 MET A 151 3.644 -5.207 14.735 1.00 0.00 H new ATOM 0 HE3 MET A 151 5.224 -5.908 14.312 1.00 0.00 H new ATOM 244 N GLY A 152 7.728 -6.949 10.074 1.00 0.00 N ATOM 245 CA GLY A 152 8.521 -8.160 9.896 1.00 0.00 C ATOM 246 C GLY A 152 7.769 -9.194 9.079 1.00 0.00 C ATOM 247 O GLY A 152 7.821 -10.389 9.374 1.00 0.00 O ATOM 0 H GLY A 152 8.194 -6.087 9.790 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.460 -7.913 9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.775 -8.578 10.870 1.00 0.00 H new ATOM 251 N GLU A 153 7.047 -8.715 8.068 1.00 0.00 N ATOM 252 CA GLU A 153 6.241 -9.574 7.208 1.00 0.00 C ATOM 253 C GLU A 153 6.737 -9.558 5.757 1.00 0.00 C ATOM 254 O GLU A 153 7.619 -8.775 5.397 1.00 0.00 O ATOM 255 CB GLU A 153 4.784 -9.107 7.267 1.00 0.00 C ATOM 256 CG GLU A 153 3.860 -10.052 8.024 1.00 0.00 C ATOM 257 CD GLU A 153 2.491 -10.159 7.386 1.00 0.00 C ATOM 258 OE1 GLU A 153 1.672 -9.239 7.582 1.00 0.00 O ATOM 259 OE2 GLU A 153 2.241 -11.162 6.685 1.00 0.00 O ATOM 0 H GLU A 153 7.005 -7.725 7.824 1.00 0.00 H new ATOM 0 HA GLU A 153 6.327 -10.599 7.568 1.00 0.00 H new ATOM 0 HB2 GLU A 153 4.747 -8.125 7.738 1.00 0.00 H new ATOM 0 HB3 GLU A 153 4.410 -8.987 6.250 1.00 0.00 H new ATOM 0 HG2 GLU A 153 4.315 -11.042 8.068 1.00 0.00 H new ATOM 0 HG3 GLU A 153 3.752 -9.704 9.051 1.00 0.00 H new ATOM 266 N PRO A 154 6.164 -10.440 4.908 1.00 0.00 N ATOM 267 CA PRO A 154 6.520 -10.557 3.487 1.00 0.00 C ATOM 268 C PRO A 154 6.646 -9.213 2.766 1.00 0.00 C ATOM 269 O PRO A 154 6.032 -8.219 3.156 1.00 0.00 O ATOM 270 CB PRO A 154 5.340 -11.339 2.872 1.00 0.00 C ATOM 271 CG PRO A 154 4.374 -11.601 3.988 1.00 0.00 C ATOM 272 CD PRO A 154 5.123 -11.407 5.273 1.00 0.00 C ATOM 0 HA PRO A 154 7.495 -11.033 3.384 1.00 0.00 H new ATOM 0 HB2 PRO A 154 4.866 -10.764 2.076 1.00 0.00 H new ATOM 0 HB3 PRO A 154 5.683 -12.274 2.429 1.00 0.00 H new ATOM 0 HG2 PRO A 154 3.525 -10.920 3.930 1.00 0.00 H new ATOM 0 HG3 PRO A 154 3.976 -12.614 3.923 1.00 0.00 H new ATOM 0 HD2 PRO A 154 4.476 -11.024 6.063 1.00 0.00 H new ATOM 0 HD3 PRO A 154 5.550 -12.342 5.636 1.00 0.00 H new ATOM 280 N ALA A 155 7.403 -9.212 1.668 1.00 0.00 N ATOM 281 CA ALA A 155 7.564 -8.012 0.846 1.00 0.00 C ATOM 282 C ALA A 155 6.219 -7.594 0.238 1.00 0.00 C ATOM 283 O ALA A 155 6.081 -6.491 -0.292 1.00 0.00 O ATOM 284 CB ALA A 155 8.576 -8.269 -0.256 1.00 0.00 C ATOM 0 H ALA A 155 7.913 -10.027 1.328 1.00 0.00 H new ATOM 0 HA ALA A 155 7.926 -7.202 1.479 1.00 0.00 H new ATOM 0 HB1 ALA A 155 8.689 -7.371 -0.863 1.00 0.00 H new ATOM 0 HB2 ALA A 155 9.537 -8.532 0.186 1.00 0.00 H new ATOM 0 HB3 ALA A 155 8.229 -9.090 -0.884 1.00 0.00 H new ATOM 290 N LYS A 156 5.236 -8.502 0.324 1.00 0.00 N ATOM 291 CA LYS A 156 3.894 -8.284 -0.194 1.00 0.00 C ATOM 292 C LYS A 156 3.303 -6.948 0.266 1.00 0.00 C ATOM 293 O LYS A 156 3.896 -6.213 1.058 1.00 0.00 O ATOM 294 CB LYS A 156 2.998 -9.438 0.259 1.00 0.00 C ATOM 295 CG LYS A 156 3.130 -10.689 -0.596 1.00 0.00 C ATOM 296 CD LYS A 156 1.858 -11.527 -0.557 1.00 0.00 C ATOM 297 CE LYS A 156 2.166 -13.016 -0.563 1.00 0.00 C ATOM 298 NZ LYS A 156 1.845 -13.646 -1.879 1.00 0.00 N ATOM 0 H LYS A 156 5.360 -9.415 0.761 1.00 0.00 H new ATOM 0 HA LYS A 156 3.950 -8.247 -1.282 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.238 -9.688 1.292 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.960 -9.107 0.244 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.350 -10.406 -1.626 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.971 -11.285 -0.243 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.285 -11.277 0.336 1.00 0.00 H new ATOM 0 HD3 LYS A 156 1.233 -11.281 -1.416 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.221 -13.169 -0.335 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.595 -13.508 0.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.069 -14.661 -1.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.833 -13.522 -2.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.409 -13.194 -2.627 1.00 0.00 H new ATOM 312 N GLY A 157 2.123 -6.641 -0.245 1.00 0.00 N ATOM 313 CA GLY A 157 1.459 -5.392 0.101 1.00 0.00 C ATOM 314 C GLY A 157 2.113 -4.200 -0.570 1.00 0.00 C ATOM 315 O GLY A 157 1.633 -3.722 -1.604 1.00 0.00 O ATOM 0 H GLY A 157 1.607 -7.233 -0.896 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.411 -5.444 -0.193 1.00 0.00 H new ATOM 0 HA3 GLY A 157 1.480 -5.257 1.182 1.00 0.00 H new ATOM 319 N TRP A 158 3.226 -3.732 0.002 1.00 0.00 N ATOM 320 CA TRP A 158 3.955 -2.600 -0.571 1.00 0.00 C ATOM 321 C TRP A 158 4.567 -2.996 -1.917 1.00 0.00 C ATOM 322 O TRP A 158 4.510 -2.227 -2.877 1.00 0.00 O ATOM 323 CB TRP A 158 5.019 -2.032 0.394 1.00 0.00 C ATOM 324 CG TRP A 158 5.872 -3.049 1.106 1.00 0.00 C ATOM 325 CD1 TRP A 158 5.520 -3.825 2.176 1.00 0.00 C ATOM 326 CD2 TRP A 158 7.242 -3.360 0.825 1.00 0.00 C ATOM 327 NE1 TRP A 158 6.576 -4.616 2.554 1.00 0.00 N ATOM 328 CE2 TRP A 158 7.643 -4.347 1.744 1.00 0.00 C ATOM 329 CE3 TRP A 158 8.164 -2.907 -0.121 1.00 0.00 C ATOM 330 CZ2 TRP A 158 8.926 -4.886 1.747 1.00 0.00 C ATOM 331 CZ3 TRP A 158 9.438 -3.442 -0.116 1.00 0.00 C ATOM 332 CH2 TRP A 158 9.807 -4.423 0.811 1.00 0.00 C ATOM 0 H TRP A 158 3.638 -4.116 0.853 1.00 0.00 H new ATOM 0 HA TRP A 158 3.239 -1.795 -0.737 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.674 -1.367 -0.169 1.00 0.00 H new ATOM 0 HB3 TRP A 158 4.514 -1.422 1.143 1.00 0.00 H new ATOM 0 HD1 TRP A 158 4.552 -3.817 2.654 1.00 0.00 H new ATOM 0 HE1 TRP A 158 6.566 -5.294 3.316 1.00 0.00 H new ATOM 0 HE3 TRP A 158 7.887 -2.153 -0.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 9.214 -5.642 2.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.161 -3.097 -0.840 1.00 0.00 H new ATOM 0 HH2 TRP A 158 10.810 -4.823 0.786 1.00 0.00 H new ATOM 343 N GLN A 159 5.102 -4.216 -2.004 1.00 0.00 N ATOM 344 CA GLN A 159 5.658 -4.709 -3.265 1.00 0.00 C ATOM 345 C GLN A 159 4.528 -4.904 -4.282 1.00 0.00 C ATOM 346 O GLN A 159 4.657 -4.540 -5.451 1.00 0.00 O ATOM 347 CB GLN A 159 6.405 -6.030 -3.047 1.00 0.00 C ATOM 348 CG GLN A 159 6.860 -6.704 -4.337 1.00 0.00 C ATOM 349 CD GLN A 159 7.237 -8.160 -4.139 1.00 0.00 C ATOM 350 OE1 GLN A 159 6.519 -8.920 -3.493 1.00 0.00 O ATOM 351 NE2 GLN A 159 8.370 -8.561 -4.693 1.00 0.00 N ATOM 0 H GLN A 159 5.162 -4.873 -1.226 1.00 0.00 H new ATOM 0 HA GLN A 159 6.367 -3.975 -3.648 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.276 -5.844 -2.419 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.758 -6.715 -2.499 1.00 0.00 H new ATOM 0 HG2 GLN A 159 6.062 -6.637 -5.077 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.716 -6.164 -4.741 1.00 0.00 H new ATOM 0 HE21 GLN A 159 8.940 -7.901 -5.222 1.00 0.00 H new ATOM 0 HE22 GLN A 159 8.673 -9.530 -4.591 1.00 0.00 H new ATOM 360 N GLU A 160 3.411 -5.472 -3.812 1.00 0.00 N ATOM 361 CA GLU A 160 2.241 -5.714 -4.660 1.00 0.00 C ATOM 362 C GLU A 160 1.771 -4.419 -5.330 1.00 0.00 C ATOM 363 O GLU A 160 1.728 -4.331 -6.558 1.00 0.00 O ATOM 364 CB GLU A 160 1.099 -6.321 -3.831 1.00 0.00 C ATOM 365 CG GLU A 160 0.840 -7.793 -4.127 1.00 0.00 C ATOM 366 CD GLU A 160 1.311 -8.709 -3.018 1.00 0.00 C ATOM 367 OE1 GLU A 160 1.043 -8.401 -1.838 1.00 0.00 O ATOM 368 OE2 GLU A 160 1.945 -9.737 -3.326 1.00 0.00 O ATOM 0 H GLU A 160 3.294 -5.773 -2.845 1.00 0.00 H new ATOM 0 HA GLU A 160 2.529 -6.419 -5.440 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.331 -6.208 -2.772 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.186 -5.756 -4.019 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -0.228 -7.944 -4.287 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.343 -8.066 -5.055 1.00 0.00 H new ATOM 375 N LEU A 161 1.435 -3.413 -4.517 1.00 0.00 N ATOM 376 CA LEU A 161 0.983 -2.122 -5.040 1.00 0.00 C ATOM 377 C LEU A 161 2.070 -1.492 -5.908 1.00 0.00 C ATOM 378 O LEU A 161 1.785 -0.951 -6.980 1.00 0.00 O ATOM 379 CB LEU A 161 0.568 -1.179 -3.904 1.00 0.00 C ATOM 380 CG LEU A 161 1.663 -0.815 -2.903 1.00 0.00 C ATOM 381 CD1 LEU A 161 2.331 0.490 -3.300 1.00 0.00 C ATOM 382 CD2 LEU A 161 1.084 -0.707 -1.502 1.00 0.00 C ATOM 0 H LEU A 161 1.467 -3.468 -3.499 1.00 0.00 H new ATOM 0 HA LEU A 161 0.104 -2.293 -5.661 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.185 -0.258 -4.344 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.256 -1.639 -3.359 1.00 0.00 H new ATOM 0 HG LEU A 161 2.414 -1.605 -2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.109 0.735 -2.577 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.776 0.385 -4.290 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.588 1.288 -3.319 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.876 -0.447 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.316 0.066 -1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.644 -1.662 -1.215 1.00 0.00 H new ATOM 394 N ALA A 162 3.323 -1.608 -5.462 1.00 0.00 N ATOM 395 CA ALA A 162 4.456 -1.094 -6.228 1.00 0.00 C ATOM 396 C ALA A 162 4.424 -1.677 -7.644 1.00 0.00 C ATOM 397 O ALA A 162 4.810 -1.017 -8.615 1.00 0.00 O ATOM 398 CB ALA A 162 5.768 -1.440 -5.534 1.00 0.00 C ATOM 0 H ALA A 162 3.576 -2.051 -4.579 1.00 0.00 H new ATOM 0 HA ALA A 162 4.383 -0.008 -6.290 1.00 0.00 H new ATOM 0 HB1 ALA A 162 6.602 -1.050 -6.117 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.782 -0.995 -4.539 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.860 -2.523 -5.449 1.00 0.00 H new ATOM 404 N GLY A 163 3.929 -2.919 -7.749 1.00 0.00 N ATOM 405 CA GLY A 163 3.815 -3.583 -9.042 1.00 0.00 C ATOM 406 C GLY A 163 2.883 -2.849 -9.993 1.00 0.00 C ATOM 407 O GLY A 163 3.080 -2.884 -11.207 1.00 0.00 O ATOM 0 H GLY A 163 3.605 -3.475 -6.957 1.00 0.00 H new ATOM 0 HA2 GLY A 163 4.803 -3.661 -9.495 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.451 -4.600 -8.894 1.00 0.00 H new ATOM 411 N HIS A 164 1.879 -2.163 -9.439 1.00 0.00 N ATOM 412 CA HIS A 164 0.928 -1.396 -10.241 1.00 0.00 C ATOM 413 C HIS A 164 1.560 -0.084 -10.710 1.00 0.00 C ATOM 414 O HIS A 164 1.142 0.491 -11.719 1.00 0.00 O ATOM 415 CB HIS A 164 -0.340 -1.113 -9.435 1.00 0.00 C ATOM 416 CG HIS A 164 -1.514 -0.730 -10.281 1.00 0.00 C ATOM 417 ND1 HIS A 164 -1.415 0.083 -11.389 1.00 0.00 N ATOM 418 CD2 HIS A 164 -2.819 -1.045 -10.166 1.00 0.00 C ATOM 419 CE1 HIS A 164 -2.614 0.252 -11.917 1.00 0.00 C ATOM 420 NE2 HIS A 164 -3.488 -0.423 -11.193 1.00 0.00 N ATOM 0 H HIS A 164 1.706 -2.125 -8.435 1.00 0.00 H new ATOM 0 HA HIS A 164 0.661 -1.986 -11.118 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -0.596 -1.998 -8.853 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -0.138 -0.312 -8.724 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -0.551 0.491 -11.746 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -3.259 -1.672 -9.405 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.841 0.842 -12.792 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -4.492 -0.474 -11.367 1.00 0.00 H new ATOM 429 N LEU A 165 2.584 0.369 -9.981 1.00 0.00 N ATOM 430 CA LEU A 165 3.308 1.587 -10.325 1.00 0.00 C ATOM 431 C LEU A 165 4.376 1.258 -11.363 1.00 0.00 C ATOM 432 O LEU A 165 4.627 2.032 -12.291 1.00 0.00 O ATOM 433 CB LEU A 165 3.945 2.189 -9.059 1.00 0.00 C ATOM 434 CG LEU A 165 5.114 3.166 -9.276 1.00 0.00 C ATOM 435 CD1 LEU A 165 6.378 2.429 -9.686 1.00 0.00 C ATOM 436 CD2 LEU A 165 4.754 4.224 -10.309 1.00 0.00 C ATOM 0 H LEU A 165 2.929 -0.097 -9.142 1.00 0.00 H new ATOM 0 HA LEU A 165 2.621 2.322 -10.745 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.167 2.707 -8.499 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.297 1.370 -8.432 1.00 0.00 H new ATOM 0 HG LEU A 165 5.307 3.665 -8.327 1.00 0.00 H new ATOM 0 HD11 LEU A 165 7.186 3.146 -9.832 1.00 0.00 H new ATOM 0 HD12 LEU A 165 6.657 1.722 -8.904 1.00 0.00 H new ATOM 0 HD13 LEU A 165 6.199 1.890 -10.616 1.00 0.00 H new ATOM 0 HD21 LEU A 165 5.597 4.902 -10.444 1.00 0.00 H new ATOM 0 HD22 LEU A 165 4.521 3.741 -11.258 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.886 4.787 -9.966 1.00 0.00 H new ATOM 448 N GLY A 166 4.995 0.093 -11.193 1.00 0.00 N ATOM 449 CA GLY A 166 6.033 -0.350 -12.110 1.00 0.00 C ATOM 450 C GLY A 166 7.415 -0.368 -11.483 1.00 0.00 C ATOM 451 O GLY A 166 8.411 -0.141 -12.168 1.00 0.00 O ATOM 0 H GLY A 166 4.795 -0.556 -10.432 1.00 0.00 H new ATOM 0 HA2 GLY A 166 5.790 -1.351 -12.468 1.00 0.00 H new ATOM 0 HA3 GLY A 166 6.044 0.306 -12.980 1.00 0.00 H new ATOM 455 N TYR A 167 7.483 -0.647 -10.181 1.00 0.00 N ATOM 456 CA TYR A 167 8.760 -0.706 -9.483 1.00 0.00 C ATOM 457 C TYR A 167 9.347 -2.119 -9.569 1.00 0.00 C ATOM 458 O TYR A 167 8.837 -2.962 -10.311 1.00 0.00 O ATOM 459 CB TYR A 167 8.603 -0.258 -8.023 1.00 0.00 C ATOM 460 CG TYR A 167 9.025 1.178 -7.772 1.00 0.00 C ATOM 461 CD1 TYR A 167 10.214 1.681 -8.293 1.00 0.00 C ATOM 462 CD2 TYR A 167 8.237 2.031 -7.006 1.00 0.00 C ATOM 463 CE1 TYR A 167 10.600 2.989 -8.062 1.00 0.00 C ATOM 464 CE2 TYR A 167 8.620 3.340 -6.770 1.00 0.00 C ATOM 465 CZ TYR A 167 9.802 3.813 -7.300 1.00 0.00 C ATOM 466 OH TYR A 167 10.191 5.114 -7.062 1.00 0.00 O ATOM 0 H TYR A 167 6.670 -0.834 -9.594 1.00 0.00 H new ATOM 0 HA TYR A 167 9.454 -0.019 -9.967 1.00 0.00 H new ATOM 0 HB2 TYR A 167 7.561 -0.377 -7.727 1.00 0.00 H new ATOM 0 HB3 TYR A 167 9.193 -0.917 -7.386 1.00 0.00 H new ATOM 0 HD1 TYR A 167 10.846 1.039 -8.888 1.00 0.00 H new ATOM 0 HD2 TYR A 167 7.311 1.666 -6.588 1.00 0.00 H new ATOM 0 HE1 TYR A 167 11.524 3.363 -8.478 1.00 0.00 H new ATOM 0 HE2 TYR A 167 7.996 3.988 -6.173 1.00 0.00 H new ATOM 0 HH TYR A 167 9.526 5.728 -7.438 1.00 0.00 H new ATOM 476 N GLN A 168 10.428 -2.377 -8.831 1.00 0.00 N ATOM 477 CA GLN A 168 11.068 -3.686 -8.870 1.00 0.00 C ATOM 478 C GLN A 168 11.712 -4.091 -7.537 1.00 0.00 C ATOM 479 O GLN A 168 11.832 -3.284 -6.612 1.00 0.00 O ATOM 480 CB GLN A 168 12.112 -3.702 -9.981 1.00 0.00 C ATOM 481 CG GLN A 168 12.253 -5.064 -10.613 1.00 0.00 C ATOM 482 CD GLN A 168 12.486 -5.011 -12.113 1.00 0.00 C ATOM 483 OE1 GLN A 168 11.565 -5.210 -12.899 1.00 0.00 O ATOM 484 NE2 GLN A 168 13.718 -4.748 -12.520 1.00 0.00 N ATOM 0 H GLN A 168 10.872 -1.703 -8.207 1.00 0.00 H new ATOM 0 HA GLN A 168 10.286 -4.419 -9.066 1.00 0.00 H new ATOM 0 HB2 GLN A 168 11.837 -2.976 -10.746 1.00 0.00 H new ATOM 0 HB3 GLN A 168 13.075 -3.390 -9.577 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.083 -5.591 -10.142 1.00 0.00 H new ATOM 0 HG3 GLN A 168 11.352 -5.644 -10.413 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.458 -4.588 -11.836 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.927 -4.705 -13.517 1.00 0.00 H new ATOM 493 N ALA A 169 12.127 -5.363 -7.461 1.00 0.00 N ATOM 494 CA ALA A 169 12.766 -5.917 -6.264 1.00 0.00 C ATOM 495 C ALA A 169 13.988 -5.103 -5.846 1.00 0.00 C ATOM 496 O ALA A 169 14.193 -4.857 -4.659 1.00 0.00 O ATOM 497 CB ALA A 169 13.151 -7.371 -6.501 1.00 0.00 C ATOM 0 H ALA A 169 12.029 -6.032 -8.225 1.00 0.00 H new ATOM 0 HA ALA A 169 12.045 -5.866 -5.448 1.00 0.00 H new ATOM 0 HB1 ALA A 169 13.625 -7.773 -5.605 1.00 0.00 H new ATOM 0 HB2 ALA A 169 12.257 -7.951 -6.730 1.00 0.00 H new ATOM 0 HB3 ALA A 169 13.847 -7.431 -7.338 1.00 0.00 H new ATOM 503 N GLU A 170 14.779 -4.663 -6.824 1.00 0.00 N ATOM 504 CA GLU A 170 15.965 -3.848 -6.550 1.00 0.00 C ATOM 505 C GLU A 170 15.585 -2.701 -5.625 1.00 0.00 C ATOM 506 O GLU A 170 16.334 -2.331 -4.720 1.00 0.00 O ATOM 507 CB GLU A 170 16.553 -3.296 -7.854 1.00 0.00 C ATOM 508 CG GLU A 170 16.965 -4.374 -8.844 1.00 0.00 C ATOM 509 CD GLU A 170 15.831 -4.808 -9.748 1.00 0.00 C ATOM 510 OE1 GLU A 170 15.000 -5.624 -9.299 1.00 0.00 O ATOM 511 OE2 GLU A 170 15.766 -4.326 -10.899 1.00 0.00 O ATOM 0 H GLU A 170 14.621 -4.856 -7.813 1.00 0.00 H new ATOM 0 HA GLU A 170 16.720 -4.471 -6.070 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.818 -2.644 -8.326 1.00 0.00 H new ATOM 0 HB3 GLU A 170 17.421 -2.680 -7.619 1.00 0.00 H new ATOM 0 HG2 GLU A 170 17.788 -4.004 -9.455 1.00 0.00 H new ATOM 0 HG3 GLU A 170 17.338 -5.240 -8.297 1.00 0.00 H new ATOM 518 N ALA A 171 14.386 -2.173 -5.852 1.00 0.00 N ATOM 519 CA ALA A 171 13.851 -1.092 -5.036 1.00 0.00 C ATOM 520 C ALA A 171 13.094 -1.652 -3.837 1.00 0.00 C ATOM 521 O ALA A 171 13.129 -1.082 -2.743 1.00 0.00 O ATOM 522 CB ALA A 171 12.954 -0.188 -5.871 1.00 0.00 C ATOM 0 H ALA A 171 13.764 -2.480 -6.600 1.00 0.00 H new ATOM 0 HA ALA A 171 14.683 -0.494 -4.663 1.00 0.00 H new ATOM 0 HB1 ALA A 171 12.563 0.614 -5.246 1.00 0.00 H new ATOM 0 HB2 ALA A 171 13.531 0.240 -6.691 1.00 0.00 H new ATOM 0 HB3 ALA A 171 12.126 -0.770 -6.275 1.00 0.00 H new ATOM 528 N VAL A 172 12.439 -2.794 -4.036 1.00 0.00 N ATOM 529 CA VAL A 172 11.705 -3.446 -2.959 1.00 0.00 C ATOM 530 C VAL A 172 12.673 -3.932 -1.872 1.00 0.00 C ATOM 531 O VAL A 172 12.290 -4.102 -0.715 1.00 0.00 O ATOM 532 CB VAL A 172 10.849 -4.620 -3.493 1.00 0.00 C ATOM 533 CG1 VAL A 172 11.427 -5.974 -3.099 1.00 0.00 C ATOM 534 CG2 VAL A 172 9.411 -4.495 -3.014 1.00 0.00 C ATOM 0 H VAL A 172 12.403 -3.284 -4.930 1.00 0.00 H new ATOM 0 HA VAL A 172 11.027 -2.714 -2.521 1.00 0.00 H new ATOM 0 HB VAL A 172 10.865 -4.563 -4.581 1.00 0.00 H new ATOM 0 HG11 VAL A 172 10.795 -6.769 -3.495 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.433 -6.073 -3.508 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.468 -6.050 -2.012 1.00 0.00 H new ATOM 0 HG21 VAL A 172 8.825 -5.329 -3.400 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.388 -4.509 -1.924 1.00 0.00 H new ATOM 0 HG23 VAL A 172 8.988 -3.557 -3.374 1.00 0.00 H new ATOM 544 N GLU A 173 13.933 -4.135 -2.260 1.00 0.00 N ATOM 545 CA GLU A 173 14.965 -4.587 -1.335 1.00 0.00 C ATOM 546 C GLU A 173 15.398 -3.452 -0.408 1.00 0.00 C ATOM 547 O GLU A 173 15.610 -3.659 0.788 1.00 0.00 O ATOM 548 CB GLU A 173 16.167 -5.131 -2.111 1.00 0.00 C ATOM 549 CG GLU A 173 17.036 -6.077 -1.294 1.00 0.00 C ATOM 550 CD GLU A 173 17.378 -7.354 -2.036 1.00 0.00 C ATOM 551 OE1 GLU A 173 18.292 -7.320 -2.884 1.00 0.00 O ATOM 552 OE2 GLU A 173 16.731 -8.387 -1.764 1.00 0.00 O ATOM 0 H GLU A 173 14.261 -3.992 -3.215 1.00 0.00 H new ATOM 0 HA GLU A 173 14.551 -5.387 -0.721 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.811 -5.653 -2.999 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.776 -4.295 -2.455 1.00 0.00 H new ATOM 0 HG2 GLU A 173 17.958 -5.566 -1.016 1.00 0.00 H new ATOM 0 HG3 GLU A 173 16.519 -6.328 -0.368 1.00 0.00 H new ATOM 559 N THR A 174 15.506 -2.248 -0.966 1.00 0.00 N ATOM 560 CA THR A 174 15.895 -1.070 -0.188 1.00 0.00 C ATOM 561 C THR A 174 14.698 -0.518 0.583 1.00 0.00 C ATOM 562 O THR A 174 14.823 -0.138 1.747 1.00 0.00 O ATOM 563 CB THR A 174 16.480 0.014 -1.100 1.00 0.00 C ATOM 564 OG1 THR A 174 17.478 -0.523 -1.949 1.00 0.00 O ATOM 565 CG2 THR A 174 17.105 1.164 -0.343 1.00 0.00 C ATOM 0 H THR A 174 15.330 -2.061 -1.953 1.00 0.00 H new ATOM 0 HA THR A 174 16.661 -1.373 0.525 1.00 0.00 H new ATOM 0 HB THR A 174 15.631 0.390 -1.672 1.00 0.00 H new ATOM 0 HG1 THR A 174 17.836 0.186 -2.523 1.00 0.00 H new ATOM 0 HG21 THR A 174 17.499 1.894 -1.050 1.00 0.00 H new ATOM 0 HG22 THR A 174 16.351 1.638 0.286 1.00 0.00 H new ATOM 0 HG23 THR A 174 17.916 0.790 0.282 1.00 0.00 H new ATOM 573 N MET A 175 13.533 -0.492 -0.072 1.00 0.00 N ATOM 574 CA MET A 175 12.296 0.000 0.545 1.00 0.00 C ATOM 575 C MET A 175 12.109 -0.587 1.944 1.00 0.00 C ATOM 576 O MET A 175 11.709 0.116 2.874 1.00 0.00 O ATOM 577 CB MET A 175 11.087 -0.351 -0.332 1.00 0.00 C ATOM 578 CG MET A 175 10.113 0.800 -0.527 1.00 0.00 C ATOM 579 SD MET A 175 10.095 1.418 -2.220 1.00 0.00 S ATOM 580 CE MET A 175 9.407 0.011 -3.090 1.00 0.00 C ATOM 0 H MET A 175 13.420 -0.808 -1.035 1.00 0.00 H new ATOM 0 HA MET A 175 12.373 1.084 0.633 1.00 0.00 H new ATOM 0 HB2 MET A 175 11.442 -0.683 -1.308 1.00 0.00 H new ATOM 0 HB3 MET A 175 10.557 -1.191 0.117 1.00 0.00 H new ATOM 0 HG2 MET A 175 9.110 0.472 -0.254 1.00 0.00 H new ATOM 0 HG3 MET A 175 10.378 1.613 0.149 1.00 0.00 H new ATOM 0 HE1 MET A 175 8.912 0.352 -3.999 1.00 0.00 H new ATOM 0 HE2 MET A 175 10.207 -0.682 -3.350 1.00 0.00 H new ATOM 0 HE3 MET A 175 8.683 -0.494 -2.450 1.00 0.00 H new ATOM 590 N ALA A 176 12.420 -1.876 2.087 1.00 0.00 N ATOM 591 CA ALA A 176 12.306 -2.569 3.369 1.00 0.00 C ATOM 592 C ALA A 176 13.155 -1.909 4.468 1.00 0.00 C ATOM 593 O ALA A 176 12.946 -2.176 5.653 1.00 0.00 O ATOM 594 CB ALA A 176 12.702 -4.032 3.206 1.00 0.00 C ATOM 0 H ALA A 176 12.755 -2.464 1.324 1.00 0.00 H new ATOM 0 HA ALA A 176 11.265 -2.503 3.684 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.614 -4.542 4.166 1.00 0.00 H new ATOM 0 HB2 ALA A 176 12.043 -4.509 2.480 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.732 -4.093 2.855 1.00 0.00 H new ATOM 600 N CYS A 177 14.116 -1.058 4.084 1.00 0.00 N ATOM 601 CA CYS A 177 14.975 -0.394 5.069 1.00 0.00 C ATOM 602 C CYS A 177 15.310 1.053 4.677 1.00 0.00 C ATOM 603 O CYS A 177 16.399 1.545 4.979 1.00 0.00 O ATOM 604 CB CYS A 177 16.265 -1.199 5.259 1.00 0.00 C ATOM 605 SG CYS A 177 17.203 -1.472 3.736 1.00 0.00 S ATOM 0 H CYS A 177 14.315 -0.817 3.113 1.00 0.00 H new ATOM 0 HA CYS A 177 14.421 -0.352 6.007 1.00 0.00 H new ATOM 0 HB2 CYS A 177 16.901 -0.680 5.976 1.00 0.00 H new ATOM 0 HB3 CYS A 177 16.015 -2.166 5.696 1.00 0.00 H new ATOM 0 HG CYS A 177 16.516 -1.041 2.720 1.00 0.00 H new ATOM 611 N ASP A 178 14.376 1.738 4.018 1.00 0.00 N ATOM 612 CA ASP A 178 14.598 3.120 3.608 1.00 0.00 C ATOM 613 C ASP A 178 13.506 4.052 4.145 1.00 0.00 C ATOM 614 O ASP A 178 12.524 4.343 3.454 1.00 0.00 O ATOM 615 CB ASP A 178 14.687 3.214 2.082 1.00 0.00 C ATOM 616 CG ASP A 178 15.644 4.295 1.629 1.00 0.00 C ATOM 617 OD1 ASP A 178 15.392 5.478 1.939 1.00 0.00 O ATOM 618 OD2 ASP A 178 16.646 3.957 0.966 1.00 0.00 O ATOM 0 H ASP A 178 13.465 1.360 3.759 1.00 0.00 H new ATOM 0 HA ASP A 178 15.545 3.447 4.037 1.00 0.00 H new ATOM 0 HB2 ASP A 178 15.010 2.254 1.679 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.696 3.414 1.674 1.00 0.00 H new ATOM 623 N GLN A 179 13.689 4.517 5.385 1.00 0.00 N ATOM 624 CA GLN A 179 12.731 5.423 6.034 1.00 0.00 C ATOM 625 C GLN A 179 11.288 4.917 5.875 1.00 0.00 C ATOM 626 O GLN A 179 10.371 5.699 5.612 1.00 0.00 O ATOM 627 CB GLN A 179 12.867 6.838 5.451 1.00 0.00 C ATOM 628 CG GLN A 179 14.303 7.237 5.117 1.00 0.00 C ATOM 629 CD GLN A 179 14.585 8.706 5.377 1.00 0.00 C ATOM 630 OE1 GLN A 179 14.109 9.579 4.657 1.00 0.00 O ATOM 631 NE2 GLN A 179 15.363 8.989 6.411 1.00 0.00 N ATOM 0 H GLN A 179 14.495 4.280 5.963 1.00 0.00 H new ATOM 0 HA GLN A 179 12.959 5.451 7.099 1.00 0.00 H new ATOM 0 HB2 GLN A 179 12.262 6.907 4.547 1.00 0.00 H new ATOM 0 HB3 GLN A 179 12.458 7.554 6.164 1.00 0.00 H new ATOM 0 HG2 GLN A 179 14.990 6.631 5.708 1.00 0.00 H new ATOM 0 HG3 GLN A 179 14.502 7.014 4.069 1.00 0.00 H new ATOM 0 HE21 GLN A 179 15.740 8.236 6.987 1.00 0.00 H new ATOM 0 HE22 GLN A 179 15.585 9.960 6.632 1.00 0.00 H new ATOM 640 N MET A 180 11.109 3.601 6.028 1.00 0.00 N ATOM 641 CA MET A 180 9.804 2.956 5.891 1.00 0.00 C ATOM 642 C MET A 180 9.354 2.938 4.427 1.00 0.00 C ATOM 643 O MET A 180 9.351 3.967 3.744 1.00 0.00 O ATOM 644 CB MET A 180 8.747 3.639 6.765 1.00 0.00 C ATOM 645 CG MET A 180 8.882 3.324 8.248 1.00 0.00 C ATOM 646 SD MET A 180 9.009 1.555 8.582 1.00 0.00 S ATOM 647 CE MET A 180 7.490 0.955 7.845 1.00 0.00 C ATOM 0 H MET A 180 11.866 2.955 6.250 1.00 0.00 H new ATOM 0 HA MET A 180 9.911 1.927 6.234 1.00 0.00 H new ATOM 0 HB2 MET A 180 8.814 4.718 6.624 1.00 0.00 H new ATOM 0 HB3 MET A 180 7.757 3.334 6.427 1.00 0.00 H new ATOM 0 HG2 MET A 180 9.765 3.827 8.642 1.00 0.00 H new ATOM 0 HG3 MET A 180 8.021 3.728 8.780 1.00 0.00 H new ATOM 0 HE1 MET A 180 7.329 -0.082 8.138 1.00 0.00 H new ATOM 0 HE2 MET A 180 6.654 1.563 8.189 1.00 0.00 H new ATOM 0 HE3 MET A 180 7.563 1.019 6.759 1.00 0.00 H new ATOM 657 N PRO A 181 8.957 1.757 3.922 1.00 0.00 N ATOM 658 CA PRO A 181 8.503 1.607 2.538 1.00 0.00 C ATOM 659 C PRO A 181 7.319 2.514 2.234 1.00 0.00 C ATOM 660 O PRO A 181 7.299 3.194 1.220 1.00 0.00 O ATOM 661 CB PRO A 181 8.096 0.126 2.438 1.00 0.00 C ATOM 662 CG PRO A 181 7.949 -0.337 3.846 1.00 0.00 C ATOM 663 CD PRO A 181 8.911 0.486 4.653 1.00 0.00 C ATOM 0 HA PRO A 181 9.275 1.885 1.821 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.163 0.011 1.887 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.852 -0.455 1.910 1.00 0.00 H new ATOM 0 HG2 PRO A 181 6.927 -0.199 4.198 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.175 -1.400 3.933 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.564 0.623 5.677 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.894 0.018 4.709 1.00 0.00 H new ATOM 671 N ALA A 182 6.344 2.525 3.134 1.00 0.00 N ATOM 672 CA ALA A 182 5.142 3.351 2.972 1.00 0.00 C ATOM 673 C ALA A 182 5.474 4.839 2.839 1.00 0.00 C ATOM 674 O ALA A 182 4.811 5.566 2.096 1.00 0.00 O ATOM 675 CB ALA A 182 4.189 3.133 4.139 1.00 0.00 C ATOM 0 H ALA A 182 6.357 1.970 3.990 1.00 0.00 H new ATOM 0 HA ALA A 182 4.661 3.039 2.045 1.00 0.00 H new ATOM 0 HB1 ALA A 182 3.302 3.752 4.005 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.896 2.084 4.179 1.00 0.00 H new ATOM 0 HB3 ALA A 182 4.685 3.407 5.070 1.00 0.00 H new ATOM 681 N TYR A 183 6.496 5.287 3.561 1.00 0.00 N ATOM 682 CA TYR A 183 6.902 6.680 3.524 1.00 0.00 C ATOM 683 C TYR A 183 7.758 6.960 2.298 1.00 0.00 C ATOM 684 O TYR A 183 7.533 7.938 1.583 1.00 0.00 O ATOM 685 CB TYR A 183 7.650 7.035 4.808 1.00 0.00 C ATOM 686 CG TYR A 183 6.849 7.915 5.740 1.00 0.00 C ATOM 687 CD1 TYR A 183 6.837 9.297 5.587 1.00 0.00 C ATOM 688 CD2 TYR A 183 6.093 7.364 6.767 1.00 0.00 C ATOM 689 CE1 TYR A 183 6.096 10.101 6.434 1.00 0.00 C ATOM 690 CE2 TYR A 183 5.351 8.162 7.615 1.00 0.00 C ATOM 691 CZ TYR A 183 5.355 9.529 7.445 1.00 0.00 C ATOM 692 OH TYR A 183 4.615 10.325 8.286 1.00 0.00 O ATOM 0 H TYR A 183 7.057 4.701 4.179 1.00 0.00 H new ATOM 0 HA TYR A 183 6.012 7.306 3.455 1.00 0.00 H new ATOM 0 HB2 TYR A 183 7.921 6.117 5.329 1.00 0.00 H new ATOM 0 HB3 TYR A 183 8.580 7.541 4.551 1.00 0.00 H new ATOM 0 HD1 TYR A 183 7.415 9.749 4.795 1.00 0.00 H new ATOM 0 HD2 TYR A 183 6.086 6.293 6.905 1.00 0.00 H new ATOM 0 HE1 TYR A 183 6.098 11.173 6.303 1.00 0.00 H new ATOM 0 HE2 TYR A 183 4.770 7.716 8.409 1.00 0.00 H new ATOM 0 HH TYR A 183 4.151 9.765 8.942 1.00 0.00 H new ATOM 702 N THR A 184 8.722 6.086 2.043 1.00 0.00 N ATOM 703 CA THR A 184 9.592 6.240 0.879 1.00 0.00 C ATOM 704 C THR A 184 8.819 5.955 -0.405 1.00 0.00 C ATOM 705 O THR A 184 8.959 6.677 -1.391 1.00 0.00 O ATOM 706 CB THR A 184 10.816 5.323 0.981 1.00 0.00 C ATOM 707 OG1 THR A 184 11.797 5.909 1.812 1.00 0.00 O ATOM 708 CG2 THR A 184 11.479 5.039 -0.351 1.00 0.00 C ATOM 0 H THR A 184 8.923 5.269 2.619 1.00 0.00 H new ATOM 0 HA THR A 184 9.944 7.271 0.854 1.00 0.00 H new ATOM 0 HB THR A 184 10.437 4.385 1.387 1.00 0.00 H new ATOM 0 HG1 THR A 184 12.401 5.213 2.146 1.00 0.00 H new ATOM 0 HG21 THR A 184 12.337 4.384 -0.198 1.00 0.00 H new ATOM 0 HG22 THR A 184 10.765 4.553 -1.016 1.00 0.00 H new ATOM 0 HG23 THR A 184 11.813 5.975 -0.798 1.00 0.00 H new ATOM 716 N LEU A 185 7.990 4.908 -0.383 1.00 0.00 N ATOM 717 CA LEU A 185 7.187 4.536 -1.549 1.00 0.00 C ATOM 718 C LEU A 185 6.299 5.690 -2.007 1.00 0.00 C ATOM 719 O LEU A 185 6.156 5.915 -3.203 1.00 0.00 O ATOM 720 CB LEU A 185 6.333 3.300 -1.248 1.00 0.00 C ATOM 721 CG LEU A 185 5.798 2.561 -2.473 1.00 0.00 C ATOM 722 CD1 LEU A 185 5.641 1.080 -2.169 1.00 0.00 C ATOM 723 CD2 LEU A 185 4.474 3.154 -2.917 1.00 0.00 C ATOM 0 H LEU A 185 7.858 4.304 0.428 1.00 0.00 H new ATOM 0 HA LEU A 185 7.877 4.298 -2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.927 2.604 -0.655 1.00 0.00 H new ATOM 0 HB3 LEU A 185 5.488 3.604 -0.630 1.00 0.00 H new ATOM 0 HG LEU A 185 6.515 2.675 -3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 185 5.259 0.566 -3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 185 6.609 0.660 -1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 185 4.942 0.950 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.109 2.615 -3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 185 3.748 3.069 -2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 185 4.613 4.205 -3.171 1.00 0.00 H new ATOM 735 N LEU A 186 5.721 6.435 -1.065 1.00 0.00 N ATOM 736 CA LEU A 186 4.874 7.571 -1.425 1.00 0.00 C ATOM 737 C LEU A 186 5.674 8.571 -2.255 1.00 0.00 C ATOM 738 O LEU A 186 5.252 8.966 -3.341 1.00 0.00 O ATOM 739 CB LEU A 186 4.302 8.250 -0.173 1.00 0.00 C ATOM 740 CG LEU A 186 2.776 8.394 -0.145 1.00 0.00 C ATOM 741 CD1 LEU A 186 2.350 9.279 1.014 1.00 0.00 C ATOM 742 CD2 LEU A 186 2.257 8.962 -1.458 1.00 0.00 C ATOM 0 H LEU A 186 5.821 6.276 -0.062 1.00 0.00 H new ATOM 0 HA LEU A 186 4.037 7.204 -2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.613 7.681 0.703 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.746 9.241 -0.083 1.00 0.00 H new ATOM 0 HG LEU A 186 2.346 7.402 -0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.264 9.372 1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.682 8.835 1.952 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.798 10.266 0.902 1.00 0.00 H new ATOM 0 HD21 LEU A 186 1.172 9.054 -1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.697 9.944 -1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 186 2.530 8.295 -2.276 1.00 0.00 H new ATOM 754 N ARG A 187 6.847 8.946 -1.749 1.00 0.00 N ATOM 755 CA ARG A 187 7.732 9.879 -2.452 1.00 0.00 C ATOM 756 C ARG A 187 8.353 9.218 -3.691 1.00 0.00 C ATOM 757 O ARG A 187 8.511 9.861 -4.729 1.00 0.00 O ATOM 758 CB ARG A 187 8.827 10.381 -1.500 1.00 0.00 C ATOM 759 CG ARG A 187 9.678 11.512 -2.065 1.00 0.00 C ATOM 760 CD ARG A 187 8.983 12.864 -1.946 1.00 0.00 C ATOM 761 NE ARG A 187 9.000 13.389 -0.574 1.00 0.00 N ATOM 762 CZ ARG A 187 8.551 14.596 -0.225 1.00 0.00 C ATOM 763 NH1 ARG A 187 8.074 15.428 -1.132 1.00 0.00 N ATOM 764 NH2 ARG A 187 8.597 14.975 1.037 1.00 0.00 N ATOM 0 H ARG A 187 7.209 8.619 -0.853 1.00 0.00 H new ATOM 0 HA ARG A 187 7.141 10.731 -2.789 1.00 0.00 H new ATOM 0 HB2 ARG A 187 8.361 10.720 -0.575 1.00 0.00 H new ATOM 0 HB3 ARG A 187 9.478 9.546 -1.241 1.00 0.00 H new ATOM 0 HG2 ARG A 187 10.631 11.547 -1.538 1.00 0.00 H new ATOM 0 HG3 ARG A 187 9.901 11.310 -3.113 1.00 0.00 H new ATOM 0 HD2 ARG A 187 9.469 13.578 -2.610 1.00 0.00 H new ATOM 0 HD3 ARG A 187 7.950 12.768 -2.282 1.00 0.00 H new ATOM 0 HE ARG A 187 9.380 12.791 0.160 1.00 0.00 H new ATOM 0 HH11 ARG A 187 8.045 15.151 -2.113 1.00 0.00 H new ATOM 0 HH12 ARG A 187 7.734 16.348 -0.852 1.00 0.00 H new ATOM 0 HH21 ARG A 187 8.975 14.346 1.745 1.00 0.00 H new ATOM 0 HH22 ARG A 187 8.254 15.897 1.305 1.00 0.00 H new ATOM 778 N ASN A 188 8.685 7.930 -3.579 1.00 0.00 N ATOM 779 CA ASN A 188 9.275 7.176 -4.688 1.00 0.00 C ATOM 780 C ASN A 188 8.242 6.930 -5.791 1.00 0.00 C ATOM 781 O ASN A 188 8.522 7.136 -6.974 1.00 0.00 O ATOM 782 CB ASN A 188 9.836 5.844 -4.177 1.00 0.00 C ATOM 783 CG ASN A 188 11.344 5.858 -4.053 1.00 0.00 C ATOM 784 OD1 ASN A 188 11.891 6.241 -3.024 1.00 0.00 O ATOM 785 ND2 ASN A 188 12.028 5.436 -5.102 1.00 0.00 N ATOM 0 H ASN A 188 8.554 7.385 -2.727 1.00 0.00 H new ATOM 0 HA ASN A 188 10.089 7.765 -5.111 1.00 0.00 H new ATOM 0 HB2 ASN A 188 9.397 5.618 -3.205 1.00 0.00 H new ATOM 0 HB3 ASN A 188 9.538 5.044 -4.855 1.00 0.00 H new ATOM 0 HD21 ASN A 188 13.047 5.421 -5.074 1.00 0.00 H new ATOM 0 HD22 ASN A 188 11.536 5.125 -5.940 1.00 0.00 H new ATOM 792 N TRP A 189 7.048 6.497 -5.395 1.00 0.00 N ATOM 793 CA TRP A 189 5.958 6.239 -6.330 1.00 0.00 C ATOM 794 C TRP A 189 5.478 7.560 -6.934 1.00 0.00 C ATOM 795 O TRP A 189 5.224 7.654 -8.138 1.00 0.00 O ATOM 796 CB TRP A 189 4.818 5.516 -5.593 1.00 0.00 C ATOM 797 CG TRP A 189 3.604 5.208 -6.421 1.00 0.00 C ATOM 798 CD1 TRP A 189 3.428 5.417 -7.758 1.00 0.00 C ATOM 799 CD2 TRP A 189 2.386 4.628 -5.943 1.00 0.00 C ATOM 800 NE1 TRP A 189 2.173 5.005 -8.138 1.00 0.00 N ATOM 801 CE2 TRP A 189 1.515 4.516 -7.041 1.00 0.00 C ATOM 802 CE3 TRP A 189 1.948 4.192 -4.689 1.00 0.00 C ATOM 803 CZ2 TRP A 189 0.234 3.987 -6.923 1.00 0.00 C ATOM 804 CZ3 TRP A 189 0.676 3.668 -4.572 1.00 0.00 C ATOM 805 CH2 TRP A 189 -0.168 3.568 -5.683 1.00 0.00 C ATOM 0 H TRP A 189 6.810 6.316 -4.420 1.00 0.00 H new ATOM 0 HA TRP A 189 6.303 5.600 -7.143 1.00 0.00 H new ATOM 0 HB2 TRP A 189 5.206 4.582 -5.188 1.00 0.00 H new ATOM 0 HB3 TRP A 189 4.512 6.128 -4.745 1.00 0.00 H new ATOM 0 HD1 TRP A 189 4.167 5.844 -8.420 1.00 0.00 H new ATOM 0 HE1 TRP A 189 1.793 5.055 -9.083 1.00 0.00 H new ATOM 0 HE3 TRP A 189 2.594 4.264 -3.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 -0.420 3.910 -7.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 0.327 3.330 -3.607 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -1.157 3.152 -5.560 1.00 0.00 H new ATOM 816 N ALA A 190 5.381 8.586 -6.084 1.00 0.00 N ATOM 817 CA ALA A 190 4.958 9.916 -6.522 1.00 0.00 C ATOM 818 C ALA A 190 6.034 10.586 -7.377 1.00 0.00 C ATOM 819 O ALA A 190 5.733 11.142 -8.435 1.00 0.00 O ATOM 820 CB ALA A 190 4.629 10.783 -5.319 1.00 0.00 C ATOM 0 H ALA A 190 5.590 8.519 -5.088 1.00 0.00 H new ATOM 0 HA ALA A 190 4.064 9.801 -7.135 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.315 11.771 -5.657 1.00 0.00 H new ATOM 0 HB2 ALA A 190 3.823 10.322 -4.748 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.512 10.879 -4.687 1.00 0.00 H new ATOM 826 N ALA A 191 7.279 10.543 -6.886 1.00 0.00 N ATOM 827 CA ALA A 191 8.437 11.149 -7.559 1.00 0.00 C ATOM 828 C ALA A 191 8.734 12.535 -6.990 1.00 0.00 C ATOM 829 O ALA A 191 9.861 13.021 -7.071 1.00 0.00 O ATOM 830 CB ALA A 191 8.247 11.211 -9.072 1.00 0.00 C ATOM 0 H ALA A 191 7.514 10.084 -6.006 1.00 0.00 H new ATOM 0 HA ALA A 191 9.297 10.507 -7.366 1.00 0.00 H new ATOM 0 HB1 ALA A 191 9.125 11.665 -9.531 1.00 0.00 H new ATOM 0 HB2 ALA A 191 8.114 10.203 -9.464 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.366 11.809 -9.304 1.00 0.00 H new ATOM 836 N GLN A 192 7.714 13.154 -6.401 1.00 0.00 N ATOM 837 CA GLN A 192 7.851 14.471 -5.795 1.00 0.00 C ATOM 838 C GLN A 192 7.307 14.463 -4.366 1.00 0.00 C ATOM 839 O GLN A 192 7.977 14.926 -3.445 1.00 0.00 O ATOM 840 CB GLN A 192 7.142 15.545 -6.638 1.00 0.00 C ATOM 841 CG GLN A 192 5.947 15.038 -7.439 1.00 0.00 C ATOM 842 CD GLN A 192 4.651 15.080 -6.656 1.00 0.00 C ATOM 843 OE1 GLN A 192 4.134 14.043 -6.233 1.00 0.00 O ATOM 844 NE2 GLN A 192 4.122 16.276 -6.449 1.00 0.00 N ATOM 0 H GLN A 192 6.776 12.758 -6.332 1.00 0.00 H new ATOM 0 HA GLN A 192 8.912 14.717 -5.761 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.807 16.344 -5.977 1.00 0.00 H new ATOM 0 HB3 GLN A 192 7.865 15.983 -7.327 1.00 0.00 H new ATOM 0 HG2 GLN A 192 5.840 15.639 -8.342 1.00 0.00 H new ATOM 0 HG3 GLN A 192 6.139 14.014 -7.759 1.00 0.00 H new ATOM 0 HE21 GLN A 192 4.583 17.108 -6.817 1.00 0.00 H new ATOM 0 HE22 GLN A 192 3.254 16.365 -5.922 1.00 0.00 H new ATOM 853 N GLU A 193 6.100 13.915 -4.181 1.00 0.00 N ATOM 854 CA GLU A 193 5.475 13.834 -2.852 1.00 0.00 C ATOM 855 C GLU A 193 4.271 12.888 -2.857 1.00 0.00 C ATOM 856 O GLU A 193 4.144 12.033 -1.978 1.00 0.00 O ATOM 857 CB GLU A 193 5.039 15.221 -2.335 1.00 0.00 C ATOM 858 CG GLU A 193 5.112 16.352 -3.360 1.00 0.00 C ATOM 859 CD GLU A 193 6.289 17.287 -3.138 1.00 0.00 C ATOM 860 OE1 GLU A 193 6.606 17.585 -1.963 1.00 0.00 O ATOM 861 OE2 GLU A 193 6.894 17.718 -4.139 1.00 0.00 O ATOM 0 H GLU A 193 5.535 13.521 -4.934 1.00 0.00 H new ATOM 0 HA GLU A 193 6.234 13.438 -2.178 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.014 15.149 -1.970 1.00 0.00 H new ATOM 0 HB3 GLU A 193 5.663 15.485 -1.482 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.181 15.923 -4.360 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.187 16.928 -3.323 1.00 0.00 H new ATOM 868 N GLY A 194 3.394 13.038 -3.852 1.00 0.00 N ATOM 869 CA GLY A 194 2.215 12.180 -3.944 1.00 0.00 C ATOM 870 C GLY A 194 1.166 12.681 -4.925 1.00 0.00 C ATOM 871 O GLY A 194 -0.028 12.634 -4.632 1.00 0.00 O ATOM 0 H GLY A 194 3.476 13.734 -4.593 1.00 0.00 H new ATOM 0 HA2 GLY A 194 2.528 11.179 -4.241 1.00 0.00 H new ATOM 0 HA3 GLY A 194 1.763 12.093 -2.956 1.00 0.00 H new ATOM 875 N ASN A 195 1.602 13.156 -6.092 1.00 0.00 N ATOM 876 CA ASN A 195 0.671 13.665 -7.106 1.00 0.00 C ATOM 877 C ASN A 195 0.078 12.549 -7.983 1.00 0.00 C ATOM 878 O ASN A 195 -0.723 12.826 -8.875 1.00 0.00 O ATOM 879 CB ASN A 195 1.367 14.710 -7.982 1.00 0.00 C ATOM 880 CG ASN A 195 1.081 16.124 -7.521 1.00 0.00 C ATOM 881 OD1 ASN A 195 1.517 16.538 -6.450 1.00 0.00 O ATOM 882 ND2 ASN A 195 0.342 16.875 -8.323 1.00 0.00 N ATOM 0 H ASN A 195 2.585 13.200 -6.360 1.00 0.00 H new ATOM 0 HA ASN A 195 -0.160 14.126 -6.572 1.00 0.00 H new ATOM 0 HB2 ASN A 195 2.443 14.535 -7.968 1.00 0.00 H new ATOM 0 HB3 ASN A 195 1.039 14.593 -9.015 1.00 0.00 H new ATOM 0 HD21 ASN A 195 0.116 17.834 -8.059 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -0.002 16.494 -9.205 1.00 0.00 H new ATOM 889 N ARG A 196 0.458 11.294 -7.730 1.00 0.00 N ATOM 890 CA ARG A 196 -0.058 10.162 -8.503 1.00 0.00 C ATOM 891 C ARG A 196 -0.548 9.036 -7.587 1.00 0.00 C ATOM 892 O ARG A 196 -1.614 8.465 -7.815 1.00 0.00 O ATOM 893 CB ARG A 196 1.005 9.640 -9.475 1.00 0.00 C ATOM 894 CG ARG A 196 2.307 9.212 -8.814 1.00 0.00 C ATOM 895 CD ARG A 196 3.514 9.672 -9.615 1.00 0.00 C ATOM 896 NE ARG A 196 3.644 8.958 -10.889 1.00 0.00 N ATOM 897 CZ ARG A 196 4.498 9.297 -11.848 1.00 0.00 C ATOM 898 NH1 ARG A 196 5.304 10.330 -11.690 1.00 0.00 N ATOM 899 NH2 ARG A 196 4.552 8.592 -12.961 1.00 0.00 N ATOM 0 H ARG A 196 1.120 11.037 -6.998 1.00 0.00 H new ATOM 0 HA ARG A 196 -0.911 10.518 -9.080 1.00 0.00 H new ATOM 0 HB2 ARG A 196 0.594 8.792 -10.022 1.00 0.00 H new ATOM 0 HB3 ARG A 196 1.222 10.417 -10.208 1.00 0.00 H new ATOM 0 HG2 ARG A 196 2.358 9.625 -7.807 1.00 0.00 H new ATOM 0 HG3 ARG A 196 2.327 8.127 -8.715 1.00 0.00 H new ATOM 0 HD2 ARG A 196 3.433 10.742 -9.808 1.00 0.00 H new ATOM 0 HD3 ARG A 196 4.417 9.522 -9.024 1.00 0.00 H new ATOM 0 HE ARG A 196 3.041 8.151 -11.049 1.00 0.00 H new ATOM 0 HH11 ARG A 196 5.273 10.873 -10.827 1.00 0.00 H new ATOM 0 HH12 ARG A 196 5.958 10.585 -12.431 1.00 0.00 H new ATOM 0 HH21 ARG A 196 3.938 7.787 -13.085 1.00 0.00 H new ATOM 0 HH22 ARG A 196 5.208 8.852 -13.698 1.00 0.00 H new ATOM 913 N ALA A 197 0.224 8.733 -6.538 1.00 0.00 N ATOM 914 CA ALA A 197 -0.138 7.689 -5.579 1.00 0.00 C ATOM 915 C ALA A 197 -1.277 8.145 -4.658 1.00 0.00 C ATOM 916 O ALA A 197 -1.211 7.987 -3.437 1.00 0.00 O ATOM 917 CB ALA A 197 1.085 7.292 -4.762 1.00 0.00 C ATOM 0 H ALA A 197 1.107 9.200 -6.333 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.494 6.822 -6.135 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.810 6.514 -4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 197 1.861 6.915 -5.428 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.460 8.162 -4.223 1.00 0.00 H new ATOM 923 N THR A 198 -2.321 8.711 -5.257 1.00 0.00 N ATOM 924 CA THR A 198 -3.485 9.195 -4.509 1.00 0.00 C ATOM 925 C THR A 198 -4.483 8.070 -4.268 1.00 0.00 C ATOM 926 O THR A 198 -4.461 7.050 -4.958 1.00 0.00 O ATOM 927 CB THR A 198 -4.176 10.341 -5.262 1.00 0.00 C ATOM 928 OG1 THR A 198 -5.109 9.831 -6.205 1.00 0.00 O ATOM 929 CG2 THR A 198 -3.210 11.247 -6.002 1.00 0.00 C ATOM 0 H THR A 198 -2.388 8.848 -6.266 1.00 0.00 H new ATOM 0 HA THR A 198 -3.130 9.563 -3.547 1.00 0.00 H new ATOM 0 HB THR A 198 -4.676 10.931 -4.494 1.00 0.00 H new ATOM 0 HG1 THR A 198 -5.540 10.576 -6.674 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.767 12.034 -6.511 1.00 0.00 H new ATOM 0 HG22 THR A 198 -2.515 11.695 -5.292 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.653 10.664 -6.735 1.00 0.00 H new ATOM 937 N LEU A 199 -5.372 8.269 -3.295 1.00 0.00 N ATOM 938 CA LEU A 199 -6.396 7.274 -2.973 1.00 0.00 C ATOM 939 C LEU A 199 -7.090 6.762 -4.241 1.00 0.00 C ATOM 940 O LEU A 199 -7.526 5.612 -4.293 1.00 0.00 O ATOM 941 CB LEU A 199 -7.431 7.867 -2.012 1.00 0.00 C ATOM 942 CG LEU A 199 -8.360 6.847 -1.351 1.00 0.00 C ATOM 943 CD1 LEU A 199 -8.045 6.718 0.129 1.00 0.00 C ATOM 944 CD2 LEU A 199 -9.814 7.239 -1.553 1.00 0.00 C ATOM 0 H LEU A 199 -5.404 9.109 -2.717 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.903 6.430 -2.490 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.906 8.417 -1.231 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.039 8.589 -2.557 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.196 5.878 -1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.716 5.988 0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.013 6.389 0.254 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.179 7.684 0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.459 6.501 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -9.992 8.218 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.035 7.279 -2.620 1.00 0.00 H new ATOM 956 N ARG A 200 -7.170 7.617 -5.267 1.00 0.00 N ATOM 957 CA ARG A 200 -7.796 7.235 -6.535 1.00 0.00 C ATOM 958 C ARG A 200 -6.978 6.151 -7.237 1.00 0.00 C ATOM 959 O ARG A 200 -7.510 5.104 -7.609 1.00 0.00 O ATOM 960 CB ARG A 200 -7.960 8.454 -7.452 1.00 0.00 C ATOM 961 CG ARG A 200 -9.399 8.940 -7.578 1.00 0.00 C ATOM 962 CD ARG A 200 -10.377 7.781 -7.726 1.00 0.00 C ATOM 963 NE ARG A 200 -10.944 7.382 -6.433 1.00 0.00 N ATOM 964 CZ ARG A 200 -11.281 6.138 -6.106 1.00 0.00 C ATOM 965 NH1 ARG A 200 -11.170 5.156 -6.981 1.00 0.00 N ATOM 966 NH2 ARG A 200 -11.746 5.885 -4.899 1.00 0.00 N ATOM 0 H ARG A 200 -6.811 8.572 -5.244 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.785 6.835 -6.314 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -7.343 9.268 -7.072 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -7.583 8.204 -8.444 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -9.662 9.528 -6.699 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -9.485 9.601 -8.441 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -11.181 8.068 -8.403 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -9.867 6.930 -8.178 1.00 0.00 H new ATOM 0 HE ARG A 200 -11.090 8.111 -5.735 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -10.822 5.347 -7.921 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -11.432 4.206 -6.717 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -11.846 6.641 -4.222 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -12.006 4.933 -4.642 1.00 0.00 H new ATOM 980 N VAL A 201 -5.677 6.402 -7.392 1.00 0.00 N ATOM 981 CA VAL A 201 -4.778 5.438 -8.024 1.00 0.00 C ATOM 982 C VAL A 201 -4.401 4.342 -7.032 1.00 0.00 C ATOM 983 O VAL A 201 -4.303 3.172 -7.399 1.00 0.00 O ATOM 984 CB VAL A 201 -3.499 6.114 -8.567 1.00 0.00 C ATOM 985 CG1 VAL A 201 -2.591 5.093 -9.240 1.00 0.00 C ATOM 986 CG2 VAL A 201 -3.857 7.228 -9.540 1.00 0.00 C ATOM 0 H VAL A 201 -5.224 7.264 -7.089 1.00 0.00 H new ATOM 0 HA VAL A 201 -5.310 5.000 -8.869 1.00 0.00 H new ATOM 0 HB VAL A 201 -2.960 6.548 -7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -1.697 5.592 -9.614 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -2.304 4.329 -8.517 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.121 4.626 -10.070 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -2.944 7.693 -9.912 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.420 6.814 -10.376 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -4.463 7.976 -9.029 1.00 0.00 H new ATOM 996 N LEU A 202 -4.218 4.724 -5.766 1.00 0.00 N ATOM 997 CA LEU A 202 -3.884 3.766 -4.715 1.00 0.00 C ATOM 998 C LEU A 202 -4.940 2.665 -4.662 1.00 0.00 C ATOM 999 O LEU A 202 -4.608 1.479 -4.641 1.00 0.00 O ATOM 1000 CB LEU A 202 -3.780 4.471 -3.357 1.00 0.00 C ATOM 1001 CG LEU A 202 -2.383 4.476 -2.737 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -2.314 5.460 -1.581 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -2.004 3.080 -2.272 1.00 0.00 C ATOM 0 H LEU A 202 -4.296 5.689 -5.446 1.00 0.00 H new ATOM 0 HA LEU A 202 -2.916 3.319 -4.943 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -4.113 5.502 -3.474 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.468 3.990 -2.661 1.00 0.00 H new ATOM 0 HG LEU A 202 -1.670 4.792 -3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -1.312 5.449 -1.153 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -2.543 6.463 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -3.038 5.175 -0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -1.007 3.101 -1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -2.721 2.738 -1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -2.012 2.399 -3.123 1.00 0.00 H new ATOM 1015 N GLU A 203 -6.216 3.074 -4.673 1.00 0.00 N ATOM 1016 CA GLU A 203 -7.334 2.128 -4.660 1.00 0.00 C ATOM 1017 C GLU A 203 -7.127 1.060 -5.734 1.00 0.00 C ATOM 1018 O GLU A 203 -7.207 -0.139 -5.458 1.00 0.00 O ATOM 1019 CB GLU A 203 -8.650 2.873 -4.896 1.00 0.00 C ATOM 1020 CG GLU A 203 -9.892 2.027 -4.667 1.00 0.00 C ATOM 1021 CD GLU A 203 -11.168 2.802 -4.907 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -11.678 3.427 -3.953 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -11.644 2.823 -6.061 1.00 0.00 O ATOM 0 H GLU A 203 -6.497 4.054 -4.691 1.00 0.00 H new ATOM 0 HA GLU A 203 -7.378 1.640 -3.686 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -8.687 3.740 -4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -8.664 3.250 -5.919 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -9.866 1.161 -5.329 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -9.887 1.648 -3.645 1.00 0.00 H new ATOM 1030 N ASP A 204 -6.815 1.507 -6.949 1.00 0.00 N ATOM 1031 CA ASP A 204 -6.550 0.596 -8.054 1.00 0.00 C ATOM 1032 C ASP A 204 -5.214 -0.104 -7.825 1.00 0.00 C ATOM 1033 O ASP A 204 -5.119 -1.325 -7.929 1.00 0.00 O ATOM 1034 CB ASP A 204 -6.532 1.349 -9.385 1.00 0.00 C ATOM 1035 CG ASP A 204 -6.882 0.455 -10.556 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -8.085 0.276 -10.824 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -5.946 -0.069 -11.202 1.00 0.00 O ATOM 0 H ASP A 204 -6.740 2.495 -7.190 1.00 0.00 H new ATOM 0 HA ASP A 204 -7.346 -0.147 -8.097 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -7.238 2.178 -9.340 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -5.543 1.780 -9.543 1.00 0.00 H new ATOM 1042 N ALA A 205 -4.190 0.686 -7.493 1.00 0.00 N ATOM 1043 CA ALA A 205 -2.853 0.156 -7.225 1.00 0.00 C ATOM 1044 C ALA A 205 -2.903 -1.032 -6.265 1.00 0.00 C ATOM 1045 O ALA A 205 -2.139 -1.987 -6.407 1.00 0.00 O ATOM 1046 CB ALA A 205 -1.958 1.251 -6.671 1.00 0.00 C ATOM 0 H ALA A 205 -4.263 1.699 -7.403 1.00 0.00 H new ATOM 0 HA ALA A 205 -2.437 -0.200 -8.168 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -0.965 0.845 -6.475 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.882 2.061 -7.397 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.383 1.634 -5.743 1.00 0.00 H new ATOM 1052 N LEU A 206 -3.807 -0.969 -5.291 1.00 0.00 N ATOM 1053 CA LEU A 206 -3.955 -2.045 -4.311 1.00 0.00 C ATOM 1054 C LEU A 206 -5.003 -3.079 -4.746 1.00 0.00 C ATOM 1055 O LEU A 206 -4.825 -4.280 -4.525 1.00 0.00 O ATOM 1056 CB LEU A 206 -4.315 -1.474 -2.931 1.00 0.00 C ATOM 1057 CG LEU A 206 -5.618 -0.668 -2.864 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -6.790 -1.564 -2.497 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -5.487 0.470 -1.864 1.00 0.00 C ATOM 0 H LEU A 206 -4.448 -0.187 -5.158 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.994 -2.556 -4.246 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.383 -2.300 -2.223 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -3.497 -0.836 -2.598 1.00 0.00 H new ATOM 0 HG LEU A 206 -5.808 -0.245 -3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -7.703 -0.970 -2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.900 -2.346 -3.249 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -6.609 -2.019 -1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -6.420 1.032 -1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -5.271 0.063 -0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -4.676 1.131 -2.170 1.00 0.00 H new ATOM 1071 N ALA A 207 -6.101 -2.613 -5.347 1.00 0.00 N ATOM 1072 CA ALA A 207 -7.175 -3.508 -5.780 1.00 0.00 C ATOM 1073 C ALA A 207 -6.829 -4.274 -7.056 1.00 0.00 C ATOM 1074 O ALA A 207 -7.142 -5.458 -7.165 1.00 0.00 O ATOM 1075 CB ALA A 207 -8.471 -2.728 -5.958 1.00 0.00 C ATOM 0 H ALA A 207 -6.268 -1.626 -5.544 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.306 -4.253 -4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -9.262 -3.405 -6.280 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.751 -2.267 -5.011 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -8.328 -1.952 -6.711 1.00 0.00 H new ATOM 1081 N ALA A 208 -6.176 -3.614 -8.010 1.00 0.00 N ATOM 1082 CA ALA A 208 -5.792 -4.267 -9.264 1.00 0.00 C ATOM 1083 C ALA A 208 -4.936 -5.515 -9.013 1.00 0.00 C ATOM 1084 O ALA A 208 -4.888 -6.418 -9.851 1.00 0.00 O ATOM 1085 CB ALA A 208 -5.055 -3.287 -10.165 1.00 0.00 C ATOM 0 H ALA A 208 -5.902 -2.634 -7.942 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.705 -4.590 -9.764 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -4.776 -3.786 -11.093 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.704 -2.440 -10.389 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -4.157 -2.932 -9.659 1.00 0.00 H new ATOM 1091 N ILE A 209 -4.272 -5.559 -7.854 1.00 0.00 N ATOM 1092 CA ILE A 209 -3.426 -6.698 -7.487 1.00 0.00 C ATOM 1093 C ILE A 209 -4.133 -7.621 -6.488 1.00 0.00 C ATOM 1094 O ILE A 209 -3.748 -8.780 -6.323 1.00 0.00 O ATOM 1095 CB ILE A 209 -2.081 -6.234 -6.878 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -2.258 -5.857 -5.395 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -1.501 -5.073 -7.679 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -1.529 -4.599 -4.974 1.00 0.00 C ATOM 0 H ILE A 209 -4.304 -4.818 -7.154 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.230 -7.248 -8.407 1.00 0.00 H new ATOM 0 HB ILE A 209 -1.374 -7.062 -6.930 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -3.321 -5.731 -5.190 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.910 -6.686 -4.779 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.556 -4.761 -7.235 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -1.332 -5.390 -8.708 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -2.201 -4.237 -7.667 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.710 -4.411 -3.916 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -0.459 -4.725 -5.143 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -1.892 -3.755 -5.560 1.00 0.00 H new ATOM 1110 N GLY A 210 -5.153 -7.091 -5.810 1.00 0.00 N ATOM 1111 CA GLY A 210 -5.884 -7.865 -4.824 1.00 0.00 C ATOM 1112 C GLY A 210 -5.255 -7.768 -3.450 1.00 0.00 C ATOM 1113 O GLY A 210 -5.010 -8.786 -2.802 1.00 0.00 O ATOM 0 H GLY A 210 -5.485 -6.134 -5.930 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -6.914 -7.513 -4.777 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -5.918 -8.909 -5.135 1.00 0.00 H new ATOM 1117 N ARG A 211 -4.979 -6.541 -3.005 1.00 0.00 N ATOM 1118 CA ARG A 211 -4.362 -6.336 -1.698 1.00 0.00 C ATOM 1119 C ARG A 211 -5.283 -5.587 -0.730 1.00 0.00 C ATOM 1120 O ARG A 211 -4.828 -4.758 0.065 1.00 0.00 O ATOM 1121 CB ARG A 211 -3.025 -5.604 -1.839 1.00 0.00 C ATOM 1122 CG ARG A 211 -2.127 -5.752 -0.616 1.00 0.00 C ATOM 1123 CD ARG A 211 -1.311 -7.039 -0.663 1.00 0.00 C ATOM 1124 NE ARG A 211 -2.125 -8.231 -0.402 1.00 0.00 N ATOM 1125 CZ ARG A 211 -2.350 -8.750 0.805 1.00 0.00 C ATOM 1126 NH1 ARG A 211 -1.877 -8.170 1.892 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -3.063 -9.853 0.924 1.00 0.00 N ATOM 0 H ARG A 211 -5.171 -5.685 -3.525 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.182 -7.324 -1.273 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.500 -5.985 -2.715 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -3.215 -4.545 -2.016 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -1.454 -4.897 -0.554 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -2.738 -5.742 0.287 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -0.841 -7.132 -1.642 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -0.508 -6.983 0.072 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.550 -8.697 -1.203 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -1.331 -7.312 1.816 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -2.058 -8.580 2.808 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -3.441 -10.308 0.093 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -3.236 -10.251 1.847 1.00 0.00 H new ATOM 1141 N GLU A 212 -6.571 -5.913 -0.757 1.00 0.00 N ATOM 1142 CA GLU A 212 -7.526 -5.295 0.162 1.00 0.00 C ATOM 1143 C GLU A 212 -7.247 -5.752 1.598 1.00 0.00 C ATOM 1144 O GLU A 212 -7.718 -5.143 2.556 1.00 0.00 O ATOM 1145 CB GLU A 212 -8.960 -5.634 -0.245 1.00 0.00 C ATOM 1146 CG GLU A 212 -9.224 -7.127 -0.318 1.00 0.00 C ATOM 1147 CD GLU A 212 -9.090 -7.682 -1.722 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -7.962 -7.672 -2.258 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -10.111 -8.123 -2.283 1.00 0.00 O ATOM 0 H GLU A 212 -6.977 -6.595 -1.398 1.00 0.00 H new ATOM 0 HA GLU A 212 -7.408 -4.213 0.113 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -9.650 -5.184 0.469 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -9.171 -5.186 -1.216 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -8.528 -7.646 0.341 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -10.228 -7.332 0.054 1.00 0.00 H new ATOM 1156 N ASP A 213 -6.437 -6.810 1.724 1.00 0.00 N ATOM 1157 CA ASP A 213 -6.026 -7.364 3.009 1.00 0.00 C ATOM 1158 C ASP A 213 -5.601 -6.261 3.984 1.00 0.00 C ATOM 1159 O ASP A 213 -5.803 -6.372 5.195 1.00 0.00 O ATOM 1160 CB ASP A 213 -4.848 -8.307 2.756 1.00 0.00 C ATOM 1161 CG ASP A 213 -4.915 -9.613 3.520 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -5.894 -9.837 4.258 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -3.974 -10.421 3.361 1.00 0.00 O ATOM 0 H ASP A 213 -6.047 -7.308 0.924 1.00 0.00 H new ATOM 0 HA ASP A 213 -6.866 -7.894 3.459 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -4.797 -8.527 1.690 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.924 -7.793 3.020 1.00 0.00 H new ATOM 1168 N VAL A 214 -5.016 -5.194 3.439 1.00 0.00 N ATOM 1169 CA VAL A 214 -4.565 -4.072 4.248 1.00 0.00 C ATOM 1170 C VAL A 214 -5.640 -2.994 4.298 1.00 0.00 C ATOM 1171 O VAL A 214 -5.986 -2.501 5.373 1.00 0.00 O ATOM 1172 CB VAL A 214 -3.255 -3.476 3.707 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -2.643 -2.525 4.724 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -2.264 -4.576 3.347 1.00 0.00 C ATOM 0 H VAL A 214 -4.845 -5.087 2.439 1.00 0.00 H new ATOM 0 HA VAL A 214 -4.377 -4.445 5.255 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.487 -2.916 2.801 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -1.717 -2.112 4.325 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -3.342 -1.714 4.931 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -2.431 -3.066 5.646 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.346 -4.128 2.967 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.039 -5.168 4.234 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.697 -5.220 2.582 1.00 0.00 H new ATOM 1184 N VAL A 215 -6.192 -2.656 3.131 1.00 0.00 N ATOM 1185 CA VAL A 215 -7.257 -1.661 3.050 1.00 0.00 C ATOM 1186 C VAL A 215 -8.429 -2.069 3.942 1.00 0.00 C ATOM 1187 O VAL A 215 -9.030 -1.227 4.611 1.00 0.00 O ATOM 1188 CB VAL A 215 -7.756 -1.473 1.604 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -8.720 -0.300 1.514 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -6.586 -1.269 0.656 1.00 0.00 C ATOM 0 H VAL A 215 -5.919 -3.056 2.233 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.843 -0.713 3.393 1.00 0.00 H new ATOM 0 HB VAL A 215 -8.287 -2.378 1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -9.059 -0.186 0.484 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -9.578 -0.484 2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -8.214 0.612 1.832 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -6.959 -1.138 -0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -6.027 -0.382 0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -5.932 -2.140 0.693 1.00 0.00 H new ATOM 1200 N GLN A 216 -8.724 -3.373 3.971 1.00 0.00 N ATOM 1201 CA GLN A 216 -9.800 -3.905 4.805 1.00 0.00 C ATOM 1202 C GLN A 216 -9.604 -3.462 6.250 1.00 0.00 C ATOM 1203 O GLN A 216 -10.536 -2.984 6.892 1.00 0.00 O ATOM 1204 CB GLN A 216 -9.833 -5.434 4.721 1.00 0.00 C ATOM 1205 CG GLN A 216 -10.897 -5.970 3.772 1.00 0.00 C ATOM 1206 CD GLN A 216 -12.197 -6.303 4.478 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -12.837 -5.435 5.066 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -12.599 -7.565 4.423 1.00 0.00 N ATOM 0 H GLN A 216 -8.230 -4.078 3.424 1.00 0.00 H new ATOM 0 HA GLN A 216 -10.751 -3.517 4.441 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -8.856 -5.793 4.398 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -10.008 -5.841 5.717 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -11.090 -5.231 2.994 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.519 -6.864 3.276 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -12.040 -8.257 3.925 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -13.468 -7.844 4.879 1.00 0.00 H new ATOM 1217 N VAL A 217 -8.370 -3.595 6.739 1.00 0.00 N ATOM 1218 CA VAL A 217 -8.034 -3.176 8.096 1.00 0.00 C ATOM 1219 C VAL A 217 -8.141 -1.658 8.205 1.00 0.00 C ATOM 1220 O VAL A 217 -8.734 -1.130 9.147 1.00 0.00 O ATOM 1221 CB VAL A 217 -6.611 -3.627 8.489 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -6.183 -2.992 9.805 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -6.539 -5.144 8.581 1.00 0.00 C ATOM 0 H VAL A 217 -7.589 -3.989 6.214 1.00 0.00 H new ATOM 0 HA VAL A 217 -8.739 -3.647 8.781 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.923 -3.293 7.712 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -5.177 -3.326 10.060 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.191 -1.907 9.705 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.874 -3.289 10.594 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -5.529 -5.444 8.859 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -7.243 -5.497 9.335 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -6.794 -5.580 7.615 1.00 0.00 H new ATOM 1233 N LEU A 218 -7.585 -0.962 7.210 1.00 0.00 N ATOM 1234 CA LEU A 218 -7.634 0.500 7.163 1.00 0.00 C ATOM 1235 C LEU A 218 -9.088 0.992 7.148 1.00 0.00 C ATOM 1236 O LEU A 218 -9.410 2.017 7.747 1.00 0.00 O ATOM 1237 CB LEU A 218 -6.882 1.011 5.923 1.00 0.00 C ATOM 1238 CG LEU A 218 -7.351 2.360 5.368 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -6.187 3.115 4.750 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -8.457 2.162 4.343 1.00 0.00 C ATOM 0 H LEU A 218 -7.095 -1.390 6.424 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.150 0.894 8.057 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.823 1.089 6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -6.971 0.264 5.134 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.748 2.950 6.194 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.539 4.071 4.361 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -5.424 3.291 5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -5.762 2.526 3.937 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -8.777 3.131 3.961 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -8.085 1.552 3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.303 1.661 4.813 1.00 0.00 H new ATOM 1252 N SER A 219 -9.958 0.250 6.462 1.00 0.00 N ATOM 1253 CA SER A 219 -11.372 0.600 6.365 1.00 0.00 C ATOM 1254 C SER A 219 -12.223 -0.206 7.355 1.00 0.00 C ATOM 1255 O SER A 219 -13.380 -0.527 7.072 1.00 0.00 O ATOM 1256 CB SER A 219 -11.873 0.370 4.935 1.00 0.00 C ATOM 1257 OG SER A 219 -11.986 1.596 4.232 1.00 0.00 O ATOM 0 H SER A 219 -9.704 -0.602 5.963 1.00 0.00 H new ATOM 0 HA SER A 219 -11.472 1.655 6.620 1.00 0.00 H new ATOM 0 HB2 SER A 219 -11.187 -0.293 4.408 1.00 0.00 H new ATOM 0 HB3 SER A 219 -12.842 -0.129 4.961 1.00 0.00 H new ATOM 0 HG SER A 219 -12.306 1.423 3.322 1.00 0.00 H new