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 167 TYR OH : rot 121:sc= 1.09 USER MOD Set 1.2: A 175 MET CE :methyl -134:sc= -1.09 (180deg=-3.24!) USER MOD Set 1.3: A 188 ASN : amide:sc= -0.823 K(o=-0.82,f=-10!) USER MOD Set 2.1: A 146 GLN : amide:sc= -4.07! C(o=-18!,f=-29!) USER MOD Set 2.2: A 180 MET CE :methyl -136:sc= -13.6! (180deg=-8.92!) USER MOD Set 3.1: A 139 GLN : amide:sc= -3.58! C(o=-2.2!,f=-4.6!) USER MOD Set 3.2: A 183 TYR OH : rot 36:sc= 1.37 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 GLN : amide:sc= -0.0712 K(o=-0.071,f=-10!) USER MOD Single : A 142 GLN : amide:sc= -0.025 X(o=-0.025,f=0) USER MOD Single : A 150 MET CE :methyl -124:sc= -1.07 (180deg=-2.54!) USER MOD Single : A 151 MET CE :methyl -111:sc= -0.0344 (180deg=-1.31) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -0.289 K(o=-0.29,f=-0.99) USER MOD Single : A 164 HIS : no HE2:sc= -6.44! C(o=-6.4!,f=-6.9!) USER MOD Single : A 168 GLN : amide:sc= 0.211 K(o=0.21,f=-2.9) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 THR OG1 : rot -173:sc= 1.08 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 216 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.0013) USER MOD Single : A 219 SER OG : rot -55:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 1.021 14.406 5.462 1.00 0.00 N ATOM 2 CA PRO A 138 0.353 13.489 6.434 1.00 0.00 C ATOM 3 C PRO A 138 1.083 12.146 6.555 1.00 0.00 C ATOM 4 O PRO A 138 1.787 11.914 7.534 1.00 0.00 O ATOM 5 CB PRO A 138 -1.086 13.287 5.963 1.00 0.00 C ATOM 6 CG PRO A 138 -1.089 13.816 4.570 1.00 0.00 C ATOM 7 CD PRO A 138 -0.009 14.871 4.510 1.00 0.00 C ATOM 0 HA PRO A 138 0.374 13.935 7.429 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -1.371 12.235 5.991 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -1.792 13.825 6.596 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -0.894 13.019 3.852 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -2.061 14.241 4.318 1.00 0.00 H new ATOM 0 HD2 PRO A 138 0.397 14.966 3.503 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -0.396 15.850 4.792 1.00 0.00 H new ATOM 17 N GLN A 139 0.903 11.271 5.555 1.00 0.00 N ATOM 18 CA GLN A 139 1.542 9.945 5.532 1.00 0.00 C ATOM 19 C GLN A 139 0.917 8.956 6.529 1.00 0.00 C ATOM 20 O GLN A 139 1.109 7.745 6.391 1.00 0.00 O ATOM 21 CB GLN A 139 3.050 10.063 5.791 1.00 0.00 C ATOM 22 CG GLN A 139 3.772 10.995 4.827 1.00 0.00 C ATOM 23 CD GLN A 139 3.920 12.403 5.371 1.00 0.00 C ATOM 24 OE1 GLN A 139 3.201 13.316 4.964 1.00 0.00 O ATOM 25 NE2 GLN A 139 4.844 12.589 6.302 1.00 0.00 N ATOM 0 H GLN A 139 0.314 11.460 4.744 1.00 0.00 H new ATOM 0 HA GLN A 139 1.372 9.544 4.533 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.207 10.418 6.810 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.498 9.072 5.726 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.760 10.589 4.608 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.225 11.030 3.885 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.420 11.806 6.613 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.980 13.515 6.708 1.00 0.00 H new ATOM 34 N GLN A 140 0.178 9.458 7.526 1.00 0.00 N ATOM 35 CA GLN A 140 -0.455 8.599 8.529 1.00 0.00 C ATOM 36 C GLN A 140 -1.293 7.494 7.898 1.00 0.00 C ATOM 37 O GLN A 140 -1.447 6.419 8.473 1.00 0.00 O ATOM 38 CB GLN A 140 -1.310 9.432 9.494 1.00 0.00 C ATOM 39 CG GLN A 140 -2.514 10.104 8.838 1.00 0.00 C ATOM 40 CD GLN A 140 -3.811 9.858 9.586 1.00 0.00 C ATOM 41 OE1 GLN A 140 -4.408 10.783 10.131 1.00 0.00 O ATOM 42 NE2 GLN A 140 -4.255 8.608 9.619 1.00 0.00 N ATOM 0 H GLN A 140 0.005 10.455 7.658 1.00 0.00 H new ATOM 0 HA GLN A 140 0.348 8.118 9.088 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -1.661 8.788 10.300 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.683 10.199 9.949 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.335 11.177 8.776 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -2.615 9.738 7.816 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -3.730 7.868 9.154 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -5.122 8.387 10.110 1.00 0.00 H new ATOM 51 N GLN A 141 -1.813 7.749 6.709 1.00 0.00 N ATOM 52 CA GLN A 141 -2.618 6.755 6.005 1.00 0.00 C ATOM 53 C GLN A 141 -1.732 5.675 5.379 1.00 0.00 C ATOM 54 O GLN A 141 -2.222 4.636 4.944 1.00 0.00 O ATOM 55 CB GLN A 141 -3.505 7.418 4.943 1.00 0.00 C ATOM 56 CG GLN A 141 -2.734 8.230 3.908 1.00 0.00 C ATOM 57 CD GLN A 141 -2.559 9.682 4.310 1.00 0.00 C ATOM 58 OE1 GLN A 141 -1.600 10.035 4.994 1.00 0.00 O ATOM 59 NE2 GLN A 141 -3.486 10.531 3.898 1.00 0.00 N ATOM 0 H GLN A 141 -1.695 8.631 6.210 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.269 6.274 6.735 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -4.078 6.646 4.430 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -4.223 8.071 5.440 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.753 7.779 3.757 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -3.257 8.183 2.953 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -4.267 10.199 3.332 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -3.420 11.518 4.146 1.00 0.00 H new ATOM 68 N GLN A 142 -0.424 5.918 5.363 1.00 0.00 N ATOM 69 CA GLN A 142 0.530 4.960 4.829 1.00 0.00 C ATOM 70 C GLN A 142 1.399 4.413 5.957 1.00 0.00 C ATOM 71 O GLN A 142 1.638 3.205 6.031 1.00 0.00 O ATOM 72 CB GLN A 142 1.402 5.607 3.752 1.00 0.00 C ATOM 73 CG GLN A 142 0.635 6.012 2.501 1.00 0.00 C ATOM 74 CD GLN A 142 0.477 4.870 1.518 1.00 0.00 C ATOM 75 OE1 GLN A 142 -0.482 4.108 1.588 1.00 0.00 O ATOM 76 NE2 GLN A 142 1.419 4.743 0.594 1.00 0.00 N ATOM 0 H GLN A 142 -0.002 6.777 5.717 1.00 0.00 H new ATOM 0 HA GLN A 142 -0.020 4.138 4.371 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.886 6.489 4.171 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.193 4.912 3.472 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.351 6.379 2.787 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.153 6.837 2.013 1.00 0.00 H new ATOM 0 HE21 GLN A 142 2.201 5.398 0.569 1.00 0.00 H new ATOM 0 HE22 GLN A 142 1.362 3.991 -0.092 1.00 0.00 H new ATOM 85 N GLU A 143 1.850 5.302 6.856 1.00 0.00 N ATOM 86 CA GLU A 143 2.666 4.881 7.989 1.00 0.00 C ATOM 87 C GLU A 143 1.827 4.077 8.986 1.00 0.00 C ATOM 88 O GLU A 143 2.368 3.288 9.755 1.00 0.00 O ATOM 89 CB GLU A 143 3.336 6.081 8.670 1.00 0.00 C ATOM 90 CG GLU A 143 2.402 6.906 9.544 1.00 0.00 C ATOM 91 CD GLU A 143 2.666 8.404 9.468 1.00 0.00 C ATOM 92 OE1 GLU A 143 3.519 8.833 8.656 1.00 0.00 O ATOM 93 OE2 GLU A 143 2.014 9.152 10.225 1.00 0.00 O ATOM 0 H GLU A 143 1.662 6.304 6.816 1.00 0.00 H new ATOM 0 HA GLU A 143 3.459 4.235 7.613 1.00 0.00 H new ATOM 0 HB2 GLU A 143 4.164 5.722 9.281 1.00 0.00 H new ATOM 0 HB3 GLU A 143 3.763 6.727 7.903 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.372 6.711 9.247 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.502 6.579 10.579 1.00 0.00 H new ATOM 100 N GLU A 144 0.500 4.249 8.948 1.00 0.00 N ATOM 101 CA GLU A 144 -0.386 3.491 9.826 1.00 0.00 C ATOM 102 C GLU A 144 -0.893 2.251 9.086 1.00 0.00 C ATOM 103 O GLU A 144 -0.897 1.149 9.633 1.00 0.00 O ATOM 104 CB GLU A 144 -1.555 4.360 10.307 1.00 0.00 C ATOM 105 CG GLU A 144 -2.031 4.020 11.716 1.00 0.00 C ATOM 106 CD GLU A 144 -3.305 3.201 11.728 1.00 0.00 C ATOM 107 OE1 GLU A 144 -3.306 2.101 11.136 1.00 0.00 O ATOM 108 OE2 GLU A 144 -4.301 3.654 12.327 1.00 0.00 O ATOM 0 H GLU A 144 0.024 4.901 8.324 1.00 0.00 H new ATOM 0 HA GLU A 144 0.170 3.176 10.709 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.254 5.407 10.277 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -2.389 4.248 9.614 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -1.247 3.470 12.236 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -2.194 4.944 12.271 1.00 0.00 H new ATOM 115 N VAL A 145 -1.277 2.432 7.815 1.00 0.00 N ATOM 116 CA VAL A 145 -1.746 1.326 6.982 1.00 0.00 C ATOM 117 C VAL A 145 -0.696 0.220 6.929 1.00 0.00 C ATOM 118 O VAL A 145 -1.024 -0.967 6.978 1.00 0.00 O ATOM 119 CB VAL A 145 -2.081 1.802 5.543 1.00 0.00 C ATOM 120 CG1 VAL A 145 -1.740 0.740 4.506 1.00 0.00 C ATOM 121 CG2 VAL A 145 -3.549 2.183 5.440 1.00 0.00 C ATOM 0 H VAL A 145 -1.270 3.337 7.344 1.00 0.00 H new ATOM 0 HA VAL A 145 -2.659 0.937 7.433 1.00 0.00 H new ATOM 0 HB VAL A 145 -1.468 2.679 5.335 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.989 1.110 3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -0.675 0.514 4.553 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -2.312 -0.165 4.710 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -3.768 2.515 4.425 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -4.167 1.318 5.681 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.765 2.990 6.140 1.00 0.00 H new ATOM 131 N GLN A 146 0.574 0.619 6.843 1.00 0.00 N ATOM 132 CA GLN A 146 1.672 -0.338 6.798 1.00 0.00 C ATOM 133 C GLN A 146 1.717 -1.224 8.045 1.00 0.00 C ATOM 134 O GLN A 146 2.449 -2.212 8.059 1.00 0.00 O ATOM 135 CB GLN A 146 3.016 0.371 6.618 1.00 0.00 C ATOM 136 CG GLN A 146 3.359 1.353 7.731 1.00 0.00 C ATOM 137 CD GLN A 146 3.929 0.682 8.970 1.00 0.00 C ATOM 138 OE1 GLN A 146 4.588 -0.347 8.887 1.00 0.00 O ATOM 139 NE2 GLN A 146 3.678 1.264 10.129 1.00 0.00 N ATOM 0 H GLN A 146 0.864 1.596 6.803 1.00 0.00 H new ATOM 0 HA GLN A 146 1.489 -0.979 5.936 1.00 0.00 H new ATOM 0 HB2 GLN A 146 3.804 -0.379 6.555 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.008 0.905 5.668 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.080 2.080 7.356 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.462 1.907 8.007 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.125 2.121 10.160 1.00 0.00 H new ATOM 0 HE22 GLN A 146 4.037 0.857 10.993 1.00 0.00 H new ATOM 148 N ARG A 147 0.933 -0.900 9.085 1.00 0.00 N ATOM 149 CA ARG A 147 0.918 -1.722 10.298 1.00 0.00 C ATOM 150 C ARG A 147 0.845 -3.211 9.941 1.00 0.00 C ATOM 151 O ARG A 147 1.459 -4.046 10.602 1.00 0.00 O ATOM 152 CB ARG A 147 -0.258 -1.319 11.194 1.00 0.00 C ATOM 153 CG ARG A 147 -1.608 -1.788 10.670 1.00 0.00 C ATOM 154 CD ARG A 147 -2.696 -0.757 10.908 1.00 0.00 C ATOM 155 NE ARG A 147 -4.035 -1.350 10.803 1.00 0.00 N ATOM 156 CZ ARG A 147 -5.118 -0.695 10.394 1.00 0.00 C ATOM 157 NH1 ARG A 147 -5.102 0.614 10.247 1.00 0.00 N ATOM 158 NH2 ARG A 147 -6.240 -1.350 10.190 1.00 0.00 N ATOM 0 H ARG A 147 0.313 -0.090 9.109 1.00 0.00 H new ATOM 0 HA ARG A 147 1.845 -1.552 10.846 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.102 -1.729 12.192 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.273 -0.234 11.294 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.531 -1.995 9.603 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.882 -2.724 11.157 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.570 -0.315 11.896 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.597 0.051 10.183 1.00 0.00 H new ATOM 0 HE ARG A 147 -4.142 -2.331 11.061 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.251 1.139 10.448 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -5.941 1.102 9.932 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -6.278 -2.357 10.345 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -7.072 -0.851 9.876 1.00 0.00 H new ATOM 172 N LEU A 148 0.114 -3.521 8.866 1.00 0.00 N ATOM 173 CA LEU A 148 -0.024 -4.894 8.382 1.00 0.00 C ATOM 174 C LEU A 148 0.859 -5.134 7.147 1.00 0.00 C ATOM 175 O LEU A 148 1.225 -6.271 6.847 1.00 0.00 O ATOM 176 CB LEU A 148 -1.489 -5.194 8.044 1.00 0.00 C ATOM 177 CG LEU A 148 -2.103 -6.380 8.794 1.00 0.00 C ATOM 178 CD1 LEU A 148 -1.323 -7.655 8.518 1.00 0.00 C ATOM 179 CD2 LEU A 148 -2.156 -6.099 10.288 1.00 0.00 C ATOM 0 H LEU A 148 -0.394 -2.832 8.312 1.00 0.00 H new ATOM 0 HA LEU A 148 0.304 -5.566 9.175 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.083 -4.305 8.255 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.567 -5.383 6.973 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.122 -6.519 8.434 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.777 -8.484 9.061 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.341 -7.868 7.449 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.291 -7.528 8.846 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.595 -6.953 10.804 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.146 -5.929 10.662 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -2.764 -5.213 10.470 1.00 0.00 H new ATOM 191 N LEU A 149 1.200 -4.055 6.438 1.00 0.00 N ATOM 192 CA LEU A 149 2.039 -4.147 5.242 1.00 0.00 C ATOM 193 C LEU A 149 3.528 -4.240 5.605 1.00 0.00 C ATOM 194 O LEU A 149 4.322 -4.789 4.841 1.00 0.00 O ATOM 195 CB LEU A 149 1.795 -2.939 4.326 1.00 0.00 C ATOM 196 CG LEU A 149 0.324 -2.547 4.123 1.00 0.00 C ATOM 197 CD1 LEU A 149 0.185 -1.610 2.936 1.00 0.00 C ATOM 198 CD2 LEU A 149 -0.549 -3.778 3.926 1.00 0.00 C ATOM 0 H LEU A 149 0.907 -3.106 6.672 1.00 0.00 H new ATOM 0 HA LEU A 149 1.764 -5.060 4.713 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.328 -2.081 4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.234 -3.150 3.351 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.014 -2.031 5.022 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.863 -1.341 2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.771 -0.708 3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.547 -2.107 2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.585 -3.470 3.785 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.210 -4.327 3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.477 -4.419 4.805 1.00 0.00 H new ATOM 210 N MET A 150 3.901 -3.696 6.768 1.00 0.00 N ATOM 211 CA MET A 150 5.283 -3.714 7.224 1.00 0.00 C ATOM 212 C MET A 150 5.434 -4.477 8.550 1.00 0.00 C ATOM 213 O MET A 150 6.219 -4.089 9.415 1.00 0.00 O ATOM 214 CB MET A 150 5.784 -2.285 7.384 1.00 0.00 C ATOM 215 CG MET A 150 7.215 -2.079 6.916 1.00 0.00 C ATOM 216 SD MET A 150 8.438 -2.591 8.139 1.00 0.00 S ATOM 217 CE MET A 150 8.656 -4.313 7.702 1.00 0.00 C ATOM 0 H MET A 150 3.256 -3.236 7.410 1.00 0.00 H new ATOM 0 HA MET A 150 5.881 -4.234 6.475 1.00 0.00 H new ATOM 0 HB2 MET A 150 5.129 -1.616 6.825 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.711 -2.000 8.433 1.00 0.00 H new ATOM 0 HG2 MET A 150 7.374 -2.639 5.995 1.00 0.00 H new ATOM 0 HG3 MET A 150 7.366 -1.026 6.679 1.00 0.00 H new ATOM 0 HE1 MET A 150 8.457 -4.937 8.573 1.00 0.00 H new ATOM 0 HE2 MET A 150 7.964 -4.576 6.902 1.00 0.00 H new ATOM 0 HE3 MET A 150 9.680 -4.476 7.365 1.00 0.00 H new ATOM 227 N MET A 151 4.676 -5.564 8.700 1.00 0.00 N ATOM 228 CA MET A 151 4.732 -6.392 9.911 1.00 0.00 C ATOM 229 C MET A 151 6.100 -7.096 10.031 1.00 0.00 C ATOM 230 O MET A 151 7.142 -6.477 9.811 1.00 0.00 O ATOM 231 CB MET A 151 3.590 -7.419 9.893 1.00 0.00 C ATOM 232 CG MET A 151 2.216 -6.804 9.698 1.00 0.00 C ATOM 233 SD MET A 151 1.057 -7.277 10.994 1.00 0.00 S ATOM 234 CE MET A 151 1.823 -6.523 12.427 1.00 0.00 C ATOM 0 H MET A 151 4.014 -5.894 7.998 1.00 0.00 H new ATOM 0 HA MET A 151 4.612 -5.748 10.782 1.00 0.00 H new ATOM 0 HB2 MET A 151 3.773 -8.138 9.094 1.00 0.00 H new ATOM 0 HB3 MET A 151 3.599 -7.975 10.830 1.00 0.00 H new ATOM 0 HG2 MET A 151 2.308 -5.718 9.676 1.00 0.00 H new ATOM 0 HG3 MET A 151 1.819 -7.110 8.730 1.00 0.00 H new ATOM 0 HE1 MET A 151 2.208 -7.302 13.086 1.00 0.00 H new ATOM 0 HE2 MET A 151 2.643 -5.881 12.106 1.00 0.00 H new ATOM 0 HE3 MET A 151 1.084 -5.927 12.963 1.00 0.00 H new ATOM 244 N GLY A 152 6.103 -8.388 10.384 1.00 0.00 N ATOM 245 CA GLY A 152 7.356 -9.126 10.521 1.00 0.00 C ATOM 246 C GLY A 152 8.083 -9.310 9.198 1.00 0.00 C ATOM 247 O GLY A 152 8.213 -10.432 8.710 1.00 0.00 O ATOM 0 H GLY A 152 5.263 -8.933 10.576 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.008 -8.599 11.218 1.00 0.00 H new ATOM 0 HA3 GLY A 152 7.150 -10.104 10.955 1.00 0.00 H new ATOM 251 N GLU A 153 8.549 -8.198 8.624 1.00 0.00 N ATOM 252 CA GLU A 153 9.268 -8.208 7.347 1.00 0.00 C ATOM 253 C GLU A 153 8.452 -8.887 6.236 1.00 0.00 C ATOM 254 O GLU A 153 8.851 -9.922 5.694 1.00 0.00 O ATOM 255 CB GLU A 153 10.632 -8.884 7.508 1.00 0.00 C ATOM 256 CG GLU A 153 11.777 -8.086 6.897 1.00 0.00 C ATOM 257 CD GLU A 153 13.108 -8.370 7.559 1.00 0.00 C ATOM 258 OE1 GLU A 153 13.740 -9.386 7.206 1.00 0.00 O ATOM 259 OE2 GLU A 153 13.519 -7.574 8.428 1.00 0.00 O ATOM 0 H GLU A 153 8.439 -7.268 9.029 1.00 0.00 H new ATOM 0 HA GLU A 153 9.422 -7.171 7.047 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.831 -9.037 8.569 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.598 -9.870 7.045 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.848 -8.317 5.834 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.556 -7.022 6.978 1.00 0.00 H new ATOM 266 N PRO A 154 7.284 -8.310 5.879 1.00 0.00 N ATOM 267 CA PRO A 154 6.411 -8.843 4.842 1.00 0.00 C ATOM 268 C PRO A 154 6.731 -8.281 3.460 1.00 0.00 C ATOM 269 O PRO A 154 7.013 -7.088 3.313 1.00 0.00 O ATOM 270 CB PRO A 154 5.013 -8.373 5.280 1.00 0.00 C ATOM 271 CG PRO A 154 5.232 -7.399 6.403 1.00 0.00 C ATOM 272 CD PRO A 154 6.706 -7.095 6.449 1.00 0.00 C ATOM 0 HA PRO A 154 6.515 -9.924 4.748 1.00 0.00 H new ATOM 0 HB2 PRO A 154 4.484 -7.901 4.452 1.00 0.00 H new ATOM 0 HB3 PRO A 154 4.404 -9.215 5.608 1.00 0.00 H new ATOM 0 HG2 PRO A 154 4.656 -6.488 6.240 1.00 0.00 H new ATOM 0 HG3 PRO A 154 4.897 -7.822 7.350 1.00 0.00 H new ATOM 0 HD2 PRO A 154 6.959 -6.210 5.865 1.00 0.00 H new ATOM 0 HD3 PRO A 154 7.054 -6.916 7.466 1.00 0.00 H new ATOM 280 N ALA A 155 6.660 -9.141 2.447 1.00 0.00 N ATOM 281 CA ALA A 155 6.911 -8.726 1.071 1.00 0.00 C ATOM 282 C ALA A 155 5.687 -8.000 0.507 1.00 0.00 C ATOM 283 O ALA A 155 5.813 -7.008 -0.206 1.00 0.00 O ATOM 284 CB ALA A 155 7.270 -9.932 0.211 1.00 0.00 C ATOM 0 H ALA A 155 6.431 -10.129 2.554 1.00 0.00 H new ATOM 0 HA ALA A 155 7.755 -8.036 1.059 1.00 0.00 H new ATOM 0 HB1 ALA A 155 7.454 -9.607 -0.813 1.00 0.00 H new ATOM 0 HB2 ALA A 155 8.167 -10.408 0.608 1.00 0.00 H new ATOM 0 HB3 ALA A 155 6.446 -10.645 0.222 1.00 0.00 H new ATOM 290 N LYS A 156 4.496 -8.498 0.850 1.00 0.00 N ATOM 291 CA LYS A 156 3.243 -7.893 0.396 1.00 0.00 C ATOM 292 C LYS A 156 3.045 -6.508 1.030 1.00 0.00 C ATOM 293 O LYS A 156 3.930 -5.992 1.713 1.00 0.00 O ATOM 294 CB LYS A 156 2.059 -8.805 0.744 1.00 0.00 C ATOM 295 CG LYS A 156 2.100 -10.159 0.051 1.00 0.00 C ATOM 296 CD LYS A 156 0.781 -10.905 0.207 1.00 0.00 C ATOM 297 CE LYS A 156 0.983 -12.414 0.196 1.00 0.00 C ATOM 298 NZ LYS A 156 1.253 -12.952 1.562 1.00 0.00 N ATOM 0 H LYS A 156 4.374 -9.320 1.442 1.00 0.00 H new ATOM 0 HA LYS A 156 3.294 -7.772 -0.686 1.00 0.00 H new ATOM 0 HB2 LYS A 156 2.037 -8.960 1.823 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.132 -8.299 0.476 1.00 0.00 H new ATOM 0 HG2 LYS A 156 2.318 -10.021 -1.008 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.910 -10.758 0.468 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.303 -10.609 1.141 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.105 -10.622 -0.600 1.00 0.00 H new ATOM 0 HE2 LYS A 156 0.095 -12.896 -0.214 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.815 -12.664 -0.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.384 -13.982 1.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.114 -12.512 1.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 0.449 -12.737 2.185 1.00 0.00 H new ATOM 312 N GLY A 157 1.878 -5.909 0.798 1.00 0.00 N ATOM 313 CA GLY A 157 1.587 -4.593 1.356 1.00 0.00 C ATOM 314 C GLY A 157 2.257 -3.455 0.602 1.00 0.00 C ATOM 315 O GLY A 157 1.616 -2.453 0.294 1.00 0.00 O ATOM 0 H GLY A 157 1.128 -6.309 0.234 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.508 -4.436 1.353 1.00 0.00 H new ATOM 0 HA3 GLY A 157 1.909 -4.569 2.397 1.00 0.00 H new ATOM 319 N TRP A 158 3.547 -3.607 0.314 1.00 0.00 N ATOM 320 CA TRP A 158 4.307 -2.584 -0.406 1.00 0.00 C ATOM 321 C TRP A 158 4.831 -3.116 -1.750 1.00 0.00 C ATOM 322 O TRP A 158 4.738 -2.426 -2.768 1.00 0.00 O ATOM 323 CB TRP A 158 5.458 -2.074 0.459 1.00 0.00 C ATOM 324 CG TRP A 158 6.345 -3.169 0.962 1.00 0.00 C ATOM 325 CD1 TRP A 158 6.082 -4.038 1.983 1.00 0.00 C ATOM 326 CD2 TRP A 158 7.635 -3.520 0.459 1.00 0.00 C ATOM 327 NE1 TRP A 158 7.126 -4.915 2.136 1.00 0.00 N ATOM 328 CE2 TRP A 158 8.094 -4.614 1.216 1.00 0.00 C ATOM 329 CE3 TRP A 158 8.446 -3.016 -0.558 1.00 0.00 C ATOM 330 CZ2 TRP A 158 9.324 -5.213 0.984 1.00 0.00 C ATOM 331 CZ3 TRP A 158 9.668 -3.611 -0.785 1.00 0.00 C ATOM 332 CH2 TRP A 158 10.097 -4.699 -0.019 1.00 0.00 C ATOM 0 H TRP A 158 4.091 -4.431 0.568 1.00 0.00 H new ATOM 0 HA TRP A 158 3.635 -1.753 -0.621 1.00 0.00 H new ATOM 0 HB2 TRP A 158 6.054 -1.369 -0.120 1.00 0.00 H new ATOM 0 HB3 TRP A 158 5.051 -1.526 1.308 1.00 0.00 H new ATOM 0 HD1 TRP A 158 5.183 -4.035 2.582 1.00 0.00 H new ATOM 0 HE1 TRP A 158 7.173 -5.668 2.823 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.123 -2.176 -1.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 9.658 -6.054 1.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.306 -3.230 -1.569 1.00 0.00 H new ATOM 0 HH2 TRP A 158 11.060 -5.143 -0.224 1.00 0.00 H new ATOM 343 N GLN A 159 5.356 -4.354 -1.763 1.00 0.00 N ATOM 344 CA GLN A 159 5.847 -4.958 -3.010 1.00 0.00 C ATOM 345 C GLN A 159 4.737 -4.895 -4.056 1.00 0.00 C ATOM 346 O GLN A 159 4.945 -4.443 -5.184 1.00 0.00 O ATOM 347 CB GLN A 159 6.278 -6.410 -2.776 1.00 0.00 C ATOM 348 CG GLN A 159 6.793 -7.114 -4.024 1.00 0.00 C ATOM 349 CD GLN A 159 7.377 -8.483 -3.726 1.00 0.00 C ATOM 350 OE1 GLN A 159 6.743 -9.316 -3.079 1.00 0.00 O ATOM 351 NE2 GLN A 159 8.591 -8.727 -4.197 1.00 0.00 N ATOM 0 H GLN A 159 5.450 -4.946 -0.938 1.00 0.00 H new ATOM 0 HA GLN A 159 6.718 -4.405 -3.362 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.057 -6.428 -2.014 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.431 -6.970 -2.379 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.977 -7.219 -4.739 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.554 -6.494 -4.498 1.00 0.00 H new ATOM 0 HE21 GLN A 159 9.085 -8.011 -4.729 1.00 0.00 H new ATOM 0 HE22 GLN A 159 9.032 -9.631 -4.027 1.00 0.00 H new ATOM 360 N GLU A 160 3.542 -5.311 -3.637 1.00 0.00 N ATOM 361 CA GLU A 160 2.357 -5.265 -4.485 1.00 0.00 C ATOM 362 C GLU A 160 2.169 -3.844 -5.026 1.00 0.00 C ATOM 363 O GLU A 160 1.899 -3.650 -6.216 1.00 0.00 O ATOM 364 CB GLU A 160 1.121 -5.702 -3.687 1.00 0.00 C ATOM 365 CG GLU A 160 1.116 -5.224 -2.236 1.00 0.00 C ATOM 366 CD GLU A 160 0.002 -4.245 -1.930 1.00 0.00 C ATOM 367 OE1 GLU A 160 -0.274 -3.372 -2.775 1.00 0.00 O ATOM 368 OE2 GLU A 160 -0.586 -4.351 -0.839 1.00 0.00 O ATOM 0 H GLU A 160 3.371 -5.687 -2.704 1.00 0.00 H new ATOM 0 HA GLU A 160 2.486 -5.950 -5.323 1.00 0.00 H new ATOM 0 HB2 GLU A 160 0.228 -5.326 -4.186 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.059 -6.790 -3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.022 -6.087 -1.577 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.074 -4.755 -2.012 1.00 0.00 H new ATOM 375 N LEU A 161 2.362 -2.851 -4.148 1.00 0.00 N ATOM 376 CA LEU A 161 2.263 -1.446 -4.535 1.00 0.00 C ATOM 377 C LEU A 161 3.306 -1.151 -5.601 1.00 0.00 C ATOM 378 O LEU A 161 2.982 -0.654 -6.673 1.00 0.00 O ATOM 379 CB LEU A 161 2.496 -0.511 -3.337 1.00 0.00 C ATOM 380 CG LEU A 161 1.544 -0.674 -2.155 1.00 0.00 C ATOM 381 CD1 LEU A 161 1.902 0.308 -1.052 1.00 0.00 C ATOM 382 CD2 LEU A 161 0.106 -0.464 -2.595 1.00 0.00 C ATOM 0 H LEU A 161 2.588 -3.000 -3.164 1.00 0.00 H new ATOM 0 HA LEU A 161 1.257 -1.269 -4.916 1.00 0.00 H new ATOM 0 HB2 LEU A 161 3.514 -0.661 -2.979 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.431 0.519 -3.689 1.00 0.00 H new ATOM 0 HG LEU A 161 1.644 -1.689 -1.770 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.215 0.181 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.922 0.122 -0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.826 1.326 -1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -0.558 -0.584 -1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.007 0.540 -3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.151 -1.197 -3.359 1.00 0.00 H new ATOM 394 N ALA A 162 4.561 -1.493 -5.298 1.00 0.00 N ATOM 395 CA ALA A 162 5.665 -1.295 -6.234 1.00 0.00 C ATOM 396 C ALA A 162 5.352 -1.958 -7.576 1.00 0.00 C ATOM 397 O ALA A 162 5.620 -1.390 -8.640 1.00 0.00 O ATOM 398 CB ALA A 162 6.959 -1.845 -5.648 1.00 0.00 C ATOM 0 H ALA A 162 4.836 -1.909 -4.408 1.00 0.00 H new ATOM 0 HA ALA A 162 5.792 -0.226 -6.404 1.00 0.00 H new ATOM 0 HB1 ALA A 162 7.773 -1.691 -6.356 1.00 0.00 H new ATOM 0 HB2 ALA A 162 7.185 -1.327 -4.716 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.845 -2.911 -5.452 1.00 0.00 H new ATOM 404 N GLY A 163 4.760 -3.156 -7.513 1.00 0.00 N ATOM 405 CA GLY A 163 4.389 -3.881 -8.723 1.00 0.00 C ATOM 406 C GLY A 163 3.433 -3.086 -9.593 1.00 0.00 C ATOM 407 O GLY A 163 3.630 -2.979 -10.801 1.00 0.00 O ATOM 0 H GLY A 163 4.531 -3.637 -6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.287 -4.117 -9.294 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.927 -4.829 -8.450 1.00 0.00 H new ATOM 411 N HIS A 164 2.415 -2.499 -8.966 1.00 0.00 N ATOM 412 CA HIS A 164 1.441 -1.674 -9.682 1.00 0.00 C ATOM 413 C HIS A 164 1.978 -0.250 -9.849 1.00 0.00 C ATOM 414 O HIS A 164 1.548 0.490 -10.735 1.00 0.00 O ATOM 415 CB HIS A 164 0.106 -1.655 -8.940 1.00 0.00 C ATOM 416 CG HIS A 164 -1.046 -1.265 -9.809 1.00 0.00 C ATOM 417 ND1 HIS A 164 -1.081 -0.092 -10.531 1.00 0.00 N ATOM 418 CD2 HIS A 164 -2.212 -1.895 -10.058 1.00 0.00 C ATOM 419 CE1 HIS A 164 -2.228 -0.013 -11.182 1.00 0.00 C ATOM 420 NE2 HIS A 164 -2.936 -1.097 -10.913 1.00 0.00 N ATOM 0 H HIS A 164 2.242 -2.579 -7.964 1.00 0.00 H new ATOM 0 HA HIS A 164 1.279 -2.106 -10.669 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -0.083 -2.643 -8.520 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.173 -0.960 -8.103 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -0.338 0.606 -10.559 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.521 -2.850 -9.659 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.535 0.799 -11.825 1.00 0.00 H new ATOM 429 N LEU A 165 2.937 0.105 -8.997 1.00 0.00 N ATOM 430 CA LEU A 165 3.592 1.403 -9.020 1.00 0.00 C ATOM 431 C LEU A 165 4.412 1.535 -10.298 1.00 0.00 C ATOM 432 O LEU A 165 4.635 2.635 -10.803 1.00 0.00 O ATOM 433 CB LEU A 165 4.501 1.501 -7.785 1.00 0.00 C ATOM 434 CG LEU A 165 5.276 2.801 -7.583 1.00 0.00 C ATOM 435 CD1 LEU A 165 5.843 2.851 -6.173 1.00 0.00 C ATOM 436 CD2 LEU A 165 6.394 2.941 -8.602 1.00 0.00 C ATOM 0 H LEU A 165 3.283 -0.512 -8.262 1.00 0.00 H new ATOM 0 HA LEU A 165 2.856 2.207 -8.999 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.886 1.335 -6.900 1.00 0.00 H new ATOM 0 HB3 LEU A 165 5.221 0.684 -7.831 1.00 0.00 H new ATOM 0 HG LEU A 165 4.587 3.633 -7.725 1.00 0.00 H new ATOM 0 HD11 LEU A 165 6.395 3.781 -6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 165 5.028 2.803 -5.451 1.00 0.00 H new ATOM 0 HD13 LEU A 165 6.514 2.005 -6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 165 6.927 3.877 -8.431 1.00 0.00 H new ATOM 0 HD22 LEU A 165 7.086 2.105 -8.500 1.00 0.00 H new ATOM 0 HD23 LEU A 165 5.972 2.942 -9.607 1.00 0.00 H new ATOM 448 N GLY A 166 4.864 0.386 -10.807 1.00 0.00 N ATOM 449 CA GLY A 166 5.671 0.361 -12.015 1.00 0.00 C ATOM 450 C GLY A 166 7.154 0.385 -11.705 1.00 0.00 C ATOM 451 O GLY A 166 7.957 0.819 -12.530 1.00 0.00 O ATOM 0 H GLY A 166 4.683 -0.531 -10.399 1.00 0.00 H new ATOM 0 HA2 GLY A 166 5.435 -0.534 -12.591 1.00 0.00 H new ATOM 0 HA3 GLY A 166 5.417 1.218 -12.639 1.00 0.00 H new ATOM 455 N TYR A 167 7.520 -0.076 -10.504 1.00 0.00 N ATOM 456 CA TYR A 167 8.913 -0.095 -10.090 1.00 0.00 C ATOM 457 C TYR A 167 9.541 -1.484 -10.255 1.00 0.00 C ATOM 458 O TYR A 167 8.999 -2.338 -10.960 1.00 0.00 O ATOM 459 CB TYR A 167 9.043 0.407 -8.649 1.00 0.00 C ATOM 460 CG TYR A 167 9.863 1.670 -8.537 1.00 0.00 C ATOM 461 CD1 TYR A 167 9.532 2.801 -9.273 1.00 0.00 C ATOM 462 CD2 TYR A 167 10.969 1.730 -7.706 1.00 0.00 C ATOM 463 CE1 TYR A 167 10.285 3.956 -9.180 1.00 0.00 C ATOM 464 CE2 TYR A 167 11.726 2.881 -7.608 1.00 0.00 C ATOM 465 CZ TYR A 167 11.378 3.989 -8.346 1.00 0.00 C ATOM 466 OH TYR A 167 12.125 5.136 -8.246 1.00 0.00 O ATOM 0 H TYR A 167 6.868 -0.438 -9.809 1.00 0.00 H new ATOM 0 HA TYR A 167 9.466 0.579 -10.744 1.00 0.00 H new ATOM 0 HB2 TYR A 167 8.048 0.589 -8.242 1.00 0.00 H new ATOM 0 HB3 TYR A 167 9.500 -0.372 -8.038 1.00 0.00 H new ATOM 0 HD1 TYR A 167 8.673 2.777 -9.928 1.00 0.00 H new ATOM 0 HD2 TYR A 167 11.244 0.862 -7.125 1.00 0.00 H new ATOM 0 HE1 TYR A 167 10.017 4.827 -9.759 1.00 0.00 H new ATOM 0 HE2 TYR A 167 12.586 2.911 -6.956 1.00 0.00 H new ATOM 0 HH TYR A 167 12.135 5.440 -7.314 1.00 0.00 H new ATOM 476 N GLN A 168 10.697 -1.698 -9.623 1.00 0.00 N ATOM 477 CA GLN A 168 11.402 -2.978 -9.738 1.00 0.00 C ATOM 478 C GLN A 168 11.954 -3.479 -8.400 1.00 0.00 C ATOM 479 O GLN A 168 12.137 -2.709 -7.450 1.00 0.00 O ATOM 480 CB GLN A 168 12.541 -2.856 -10.760 1.00 0.00 C ATOM 481 CG GLN A 168 13.628 -1.857 -10.367 1.00 0.00 C ATOM 482 CD GLN A 168 13.213 -0.410 -10.581 1.00 0.00 C ATOM 483 OE1 GLN A 168 12.293 -0.119 -11.341 1.00 0.00 O ATOM 484 NE2 GLN A 168 13.892 0.510 -9.912 1.00 0.00 N ATOM 0 H GLN A 168 11.162 -1.009 -9.032 1.00 0.00 H new ATOM 0 HA GLN A 168 10.671 -3.714 -10.075 1.00 0.00 H new ATOM 0 HB2 GLN A 168 12.997 -3.836 -10.899 1.00 0.00 H new ATOM 0 HB3 GLN A 168 12.122 -2.560 -11.722 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.886 -2.004 -9.318 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.528 -2.061 -10.948 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.650 0.232 -9.289 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.656 1.497 -10.020 1.00 0.00 H new ATOM 493 N ALA A 169 12.231 -4.787 -8.348 1.00 0.00 N ATOM 494 CA ALA A 169 12.778 -5.428 -7.150 1.00 0.00 C ATOM 495 C ALA A 169 14.054 -4.735 -6.670 1.00 0.00 C ATOM 496 O ALA A 169 14.301 -4.648 -5.469 1.00 0.00 O ATOM 497 CB ALA A 169 13.043 -6.902 -7.420 1.00 0.00 C ATOM 0 H ALA A 169 12.083 -5.426 -9.130 1.00 0.00 H new ATOM 0 HA ALA A 169 12.037 -5.337 -6.355 1.00 0.00 H new ATOM 0 HB1 ALA A 169 13.450 -7.369 -6.523 1.00 0.00 H new ATOM 0 HB2 ALA A 169 12.111 -7.395 -7.695 1.00 0.00 H new ATOM 0 HB3 ALA A 169 13.759 -6.999 -8.236 1.00 0.00 H new ATOM 503 N GLU A 170 14.845 -4.218 -7.613 1.00 0.00 N ATOM 504 CA GLU A 170 16.079 -3.506 -7.280 1.00 0.00 C ATOM 505 C GLU A 170 15.777 -2.410 -6.261 1.00 0.00 C ATOM 506 O GLU A 170 16.559 -2.157 -5.340 1.00 0.00 O ATOM 507 CB GLU A 170 16.707 -2.915 -8.551 1.00 0.00 C ATOM 508 CG GLU A 170 17.683 -1.770 -8.293 1.00 0.00 C ATOM 509 CD GLU A 170 17.140 -0.419 -8.723 1.00 0.00 C ATOM 510 OE1 GLU A 170 15.959 -0.129 -8.432 1.00 0.00 O ATOM 511 OE2 GLU A 170 17.895 0.349 -9.352 1.00 0.00 O ATOM 0 H GLU A 170 14.652 -4.280 -8.613 1.00 0.00 H new ATOM 0 HA GLU A 170 16.794 -4.202 -6.842 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.228 -3.708 -9.088 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.911 -2.558 -9.204 1.00 0.00 H new ATOM 0 HG2 GLU A 170 17.923 -1.737 -7.230 1.00 0.00 H new ATOM 0 HG3 GLU A 170 18.614 -1.967 -8.824 1.00 0.00 H new ATOM 518 N ALA A 171 14.612 -1.785 -6.418 1.00 0.00 N ATOM 519 CA ALA A 171 14.178 -0.743 -5.504 1.00 0.00 C ATOM 520 C ALA A 171 13.362 -1.340 -4.366 1.00 0.00 C ATOM 521 O ALA A 171 13.444 -0.879 -3.227 1.00 0.00 O ATOM 522 CB ALA A 171 13.391 0.323 -6.248 1.00 0.00 C ATOM 0 H ALA A 171 13.955 -1.986 -7.172 1.00 0.00 H new ATOM 0 HA ALA A 171 15.058 -0.267 -5.071 1.00 0.00 H new ATOM 0 HB1 ALA A 171 13.074 1.096 -5.548 1.00 0.00 H new ATOM 0 HB2 ALA A 171 14.020 0.768 -7.019 1.00 0.00 H new ATOM 0 HB3 ALA A 171 12.514 -0.129 -6.711 1.00 0.00 H new ATOM 528 N VAL A 172 12.610 -2.399 -4.665 1.00 0.00 N ATOM 529 CA VAL A 172 11.828 -3.079 -3.643 1.00 0.00 C ATOM 530 C VAL A 172 12.774 -3.642 -2.578 1.00 0.00 C ATOM 531 O VAL A 172 12.421 -3.746 -1.404 1.00 0.00 O ATOM 532 CB VAL A 172 10.948 -4.202 -4.248 1.00 0.00 C ATOM 533 CG1 VAL A 172 11.453 -5.592 -3.877 1.00 0.00 C ATOM 534 CG2 VAL A 172 9.497 -4.033 -3.822 1.00 0.00 C ATOM 0 H VAL A 172 12.528 -2.799 -5.600 1.00 0.00 H new ATOM 0 HA VAL A 172 11.151 -2.358 -3.185 1.00 0.00 H new ATOM 0 HB VAL A 172 11.013 -4.112 -5.332 1.00 0.00 H new ATOM 0 HG11 VAL A 172 10.805 -6.346 -4.324 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.469 -5.721 -4.249 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.446 -5.704 -2.793 1.00 0.00 H new ATOM 0 HG21 VAL A 172 8.895 -4.831 -4.257 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.429 -4.078 -2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.126 -3.068 -4.169 1.00 0.00 H new ATOM 544 N GLU A 173 13.998 -3.966 -3.002 1.00 0.00 N ATOM 545 CA GLU A 173 15.016 -4.483 -2.096 1.00 0.00 C ATOM 546 C GLU A 173 15.515 -3.365 -1.187 1.00 0.00 C ATOM 547 O GLU A 173 15.707 -3.560 0.013 1.00 0.00 O ATOM 548 CB GLU A 173 16.180 -5.093 -2.882 1.00 0.00 C ATOM 549 CG GLU A 173 16.626 -6.451 -2.353 1.00 0.00 C ATOM 550 CD GLU A 173 17.436 -7.240 -3.361 1.00 0.00 C ATOM 551 OE1 GLU A 173 16.914 -7.510 -4.463 1.00 0.00 O ATOM 552 OE2 GLU A 173 18.591 -7.594 -3.046 1.00 0.00 O ATOM 0 H GLU A 173 14.305 -3.878 -3.971 1.00 0.00 H new ATOM 0 HA GLU A 173 14.573 -5.268 -1.483 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.887 -5.197 -3.927 1.00 0.00 H new ATOM 0 HB3 GLU A 173 17.026 -4.406 -2.855 1.00 0.00 H new ATOM 0 HG2 GLU A 173 17.220 -6.306 -1.451 1.00 0.00 H new ATOM 0 HG3 GLU A 173 15.748 -7.030 -2.067 1.00 0.00 H new ATOM 559 N THR A 174 15.679 -2.179 -1.772 1.00 0.00 N ATOM 560 CA THR A 174 16.112 -1.006 -1.024 1.00 0.00 C ATOM 561 C THR A 174 14.967 -0.533 -0.143 1.00 0.00 C ATOM 562 O THR A 174 15.150 -0.279 1.046 1.00 0.00 O ATOM 563 CB THR A 174 16.549 0.112 -1.979 1.00 0.00 C ATOM 564 OG1 THR A 174 17.769 -0.223 -2.614 1.00 0.00 O ATOM 565 CG2 THR A 174 16.747 1.448 -1.298 1.00 0.00 C ATOM 0 H THR A 174 15.517 -2.008 -2.764 1.00 0.00 H new ATOM 0 HA THR A 174 16.968 -1.269 -0.402 1.00 0.00 H new ATOM 0 HB THR A 174 15.735 0.207 -2.697 1.00 0.00 H new ATOM 0 HG1 THR A 174 18.032 0.501 -3.221 1.00 0.00 H new ATOM 0 HG21 THR A 174 17.055 2.190 -2.035 1.00 0.00 H new ATOM 0 HG22 THR A 174 15.812 1.763 -0.836 1.00 0.00 H new ATOM 0 HG23 THR A 174 17.517 1.355 -0.532 1.00 0.00 H new ATOM 573 N MET A 175 13.773 -0.456 -0.739 1.00 0.00 N ATOM 574 CA MET A 175 12.565 -0.045 -0.019 1.00 0.00 C ATOM 575 C MET A 175 12.411 -0.837 1.281 1.00 0.00 C ATOM 576 O MET A 175 12.200 -0.260 2.349 1.00 0.00 O ATOM 577 CB MET A 175 11.328 -0.244 -0.904 1.00 0.00 C ATOM 578 CG MET A 175 10.874 1.018 -1.619 1.00 0.00 C ATOM 579 SD MET A 175 9.595 0.697 -2.849 1.00 0.00 S ATOM 580 CE MET A 175 10.586 0.515 -4.330 1.00 0.00 C ATOM 0 H MET A 175 13.618 -0.674 -1.723 1.00 0.00 H new ATOM 0 HA MET A 175 12.659 1.012 0.230 1.00 0.00 H new ATOM 0 HB2 MET A 175 11.544 -1.013 -1.646 1.00 0.00 H new ATOM 0 HB3 MET A 175 10.509 -0.616 -0.289 1.00 0.00 H new ATOM 0 HG2 MET A 175 10.497 1.731 -0.886 1.00 0.00 H new ATOM 0 HG3 MET A 175 11.731 1.484 -2.105 1.00 0.00 H new ATOM 0 HE1 MET A 175 10.137 1.088 -5.141 1.00 0.00 H new ATOM 0 HE2 MET A 175 11.594 0.883 -4.141 1.00 0.00 H new ATOM 0 HE3 MET A 175 10.631 -0.537 -4.611 1.00 0.00 H new ATOM 590 N ALA A 176 12.532 -2.162 1.183 1.00 0.00 N ATOM 591 CA ALA A 176 12.422 -3.037 2.352 1.00 0.00 C ATOM 592 C ALA A 176 13.554 -2.790 3.360 1.00 0.00 C ATOM 593 O ALA A 176 13.447 -3.180 4.523 1.00 0.00 O ATOM 594 CB ALA A 176 12.416 -4.498 1.917 1.00 0.00 C ATOM 0 H ALA A 176 12.706 -2.653 0.306 1.00 0.00 H new ATOM 0 HA ALA A 176 11.481 -2.804 2.850 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.334 -5.139 2.795 1.00 0.00 H new ATOM 0 HB2 ALA A 176 11.568 -4.677 1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.342 -4.724 1.388 1.00 0.00 H new ATOM 600 N CYS A 177 14.635 -2.144 2.911 1.00 0.00 N ATOM 601 CA CYS A 177 15.775 -1.858 3.781 1.00 0.00 C ATOM 602 C CYS A 177 15.737 -0.431 4.338 1.00 0.00 C ATOM 603 O CYS A 177 16.666 -0.003 5.024 1.00 0.00 O ATOM 604 CB CYS A 177 17.086 -2.099 3.028 1.00 0.00 C ATOM 605 SG CYS A 177 18.491 -2.497 4.097 1.00 0.00 S ATOM 0 H CYS A 177 14.742 -1.811 1.953 1.00 0.00 H new ATOM 0 HA CYS A 177 15.714 -2.538 4.631 1.00 0.00 H new ATOM 0 HB2 CYS A 177 16.941 -2.914 2.319 1.00 0.00 H new ATOM 0 HB3 CYS A 177 17.327 -1.209 2.446 1.00 0.00 H new ATOM 0 HG CYS A 177 19.551 -2.685 3.368 1.00 0.00 H new ATOM 611 N ASP A 178 14.657 0.292 4.061 1.00 0.00 N ATOM 612 CA ASP A 178 14.503 1.661 4.558 1.00 0.00 C ATOM 613 C ASP A 178 13.742 1.687 5.892 1.00 0.00 C ATOM 614 O ASP A 178 13.206 2.724 6.293 1.00 0.00 O ATOM 615 CB ASP A 178 13.769 2.529 3.523 1.00 0.00 C ATOM 616 CG ASP A 178 14.493 2.638 2.194 1.00 0.00 C ATOM 617 OD1 ASP A 178 15.734 2.512 2.171 1.00 0.00 O ATOM 618 OD2 ASP A 178 13.808 2.868 1.173 1.00 0.00 O ATOM 0 H ASP A 178 13.876 -0.043 3.497 1.00 0.00 H new ATOM 0 HA ASP A 178 15.501 2.067 4.724 1.00 0.00 H new ATOM 0 HB2 ASP A 178 12.776 2.113 3.352 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.630 3.529 3.934 1.00 0.00 H new ATOM 623 N GLN A 179 13.689 0.534 6.565 1.00 0.00 N ATOM 624 CA GLN A 179 12.981 0.403 7.843 1.00 0.00 C ATOM 625 C GLN A 179 11.510 0.821 7.712 1.00 0.00 C ATOM 626 O GLN A 179 10.840 1.084 8.714 1.00 0.00 O ATOM 627 CB GLN A 179 13.682 1.229 8.926 1.00 0.00 C ATOM 628 CG GLN A 179 14.970 0.597 9.437 1.00 0.00 C ATOM 629 CD GLN A 179 15.905 1.602 10.082 1.00 0.00 C ATOM 630 OE1 GLN A 179 16.896 2.015 9.487 1.00 0.00 O ATOM 631 NE2 GLN A 179 15.599 1.999 11.308 1.00 0.00 N ATOM 0 H GLN A 179 14.131 -0.327 6.244 1.00 0.00 H new ATOM 0 HA GLN A 179 13.002 -0.647 8.134 1.00 0.00 H new ATOM 0 HB2 GLN A 179 13.906 2.219 8.528 1.00 0.00 H new ATOM 0 HB3 GLN A 179 12.999 1.369 9.764 1.00 0.00 H new ATOM 0 HG2 GLN A 179 14.725 -0.180 10.161 1.00 0.00 H new ATOM 0 HG3 GLN A 179 15.484 0.110 8.608 1.00 0.00 H new ATOM 0 HE21 GLN A 179 14.766 1.633 11.770 1.00 0.00 H new ATOM 0 HE22 GLN A 179 16.196 2.671 11.790 1.00 0.00 H new ATOM 640 N MET A 180 11.023 0.869 6.466 1.00 0.00 N ATOM 641 CA MET A 180 9.648 1.246 6.152 1.00 0.00 C ATOM 642 C MET A 180 9.528 1.585 4.659 1.00 0.00 C ATOM 643 O MET A 180 10.091 2.574 4.185 1.00 0.00 O ATOM 644 CB MET A 180 9.198 2.430 7.019 1.00 0.00 C ATOM 645 CG MET A 180 8.108 3.290 6.399 1.00 0.00 C ATOM 646 SD MET A 180 6.484 2.992 7.127 1.00 0.00 S ATOM 647 CE MET A 180 6.385 1.208 7.018 1.00 0.00 C ATOM 0 H MET A 180 11.581 0.644 5.643 1.00 0.00 H new ATOM 0 HA MET A 180 8.993 0.403 6.373 1.00 0.00 H new ATOM 0 HB2 MET A 180 8.841 2.048 7.976 1.00 0.00 H new ATOM 0 HB3 MET A 180 10.063 3.059 7.229 1.00 0.00 H new ATOM 0 HG2 MET A 180 8.368 4.342 6.520 1.00 0.00 H new ATOM 0 HG3 MET A 180 8.062 3.094 5.328 1.00 0.00 H new ATOM 0 HE1 MET A 180 5.396 0.920 6.663 1.00 0.00 H new ATOM 0 HE2 MET A 180 7.141 0.843 6.322 1.00 0.00 H new ATOM 0 HE3 MET A 180 6.558 0.773 8.002 1.00 0.00 H new ATOM 657 N PRO A 181 8.803 0.752 3.897 1.00 0.00 N ATOM 658 CA PRO A 181 8.626 0.943 2.454 1.00 0.00 C ATOM 659 C PRO A 181 7.542 1.969 2.101 1.00 0.00 C ATOM 660 O PRO A 181 7.647 2.666 1.090 1.00 0.00 O ATOM 661 CB PRO A 181 8.237 -0.459 1.980 1.00 0.00 C ATOM 662 CG PRO A 181 7.527 -1.071 3.142 1.00 0.00 C ATOM 663 CD PRO A 181 8.115 -0.457 4.384 1.00 0.00 C ATOM 0 HA PRO A 181 9.522 1.345 1.981 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.593 -0.415 1.102 1.00 0.00 H new ATOM 0 HB3 PRO A 181 9.116 -1.041 1.702 1.00 0.00 H new ATOM 0 HG2 PRO A 181 6.456 -0.878 3.086 1.00 0.00 H new ATOM 0 HG3 PRO A 181 7.656 -2.153 3.148 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.341 -0.210 5.111 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.808 -1.139 4.876 1.00 0.00 H new ATOM 671 N ALA A 182 6.507 2.059 2.937 1.00 0.00 N ATOM 672 CA ALA A 182 5.398 2.994 2.718 1.00 0.00 C ATOM 673 C ALA A 182 5.870 4.446 2.553 1.00 0.00 C ATOM 674 O ALA A 182 5.232 5.230 1.849 1.00 0.00 O ATOM 675 CB ALA A 182 4.401 2.894 3.866 1.00 0.00 C ATOM 0 H ALA A 182 6.412 1.492 3.779 1.00 0.00 H new ATOM 0 HA ALA A 182 4.917 2.709 1.782 1.00 0.00 H new ATOM 0 HB1 ALA A 182 3.580 3.591 3.697 1.00 0.00 H new ATOM 0 HB2 ALA A 182 4.009 1.878 3.920 1.00 0.00 H new ATOM 0 HB3 ALA A 182 4.899 3.141 4.803 1.00 0.00 H new ATOM 681 N TYR A 183 6.978 4.801 3.202 1.00 0.00 N ATOM 682 CA TYR A 183 7.512 6.155 3.125 1.00 0.00 C ATOM 683 C TYR A 183 8.362 6.348 1.870 1.00 0.00 C ATOM 684 O TYR A 183 8.331 7.417 1.247 1.00 0.00 O ATOM 685 CB TYR A 183 8.317 6.464 4.384 1.00 0.00 C ATOM 686 CG TYR A 183 7.602 7.408 5.323 1.00 0.00 C ATOM 687 CD1 TYR A 183 6.291 7.161 5.709 1.00 0.00 C ATOM 688 CD2 TYR A 183 8.227 8.546 5.816 1.00 0.00 C ATOM 689 CE1 TYR A 183 5.624 8.019 6.558 1.00 0.00 C ATOM 690 CE2 TYR A 183 7.562 9.410 6.668 1.00 0.00 C ATOM 691 CZ TYR A 183 6.262 9.142 7.035 1.00 0.00 C ATOM 692 OH TYR A 183 5.599 10.003 7.878 1.00 0.00 O ATOM 0 H TYR A 183 7.522 4.167 3.787 1.00 0.00 H new ATOM 0 HA TYR A 183 6.677 6.853 3.059 1.00 0.00 H new ATOM 0 HB2 TYR A 183 8.533 5.533 4.908 1.00 0.00 H new ATOM 0 HB3 TYR A 183 9.275 6.899 4.099 1.00 0.00 H new ATOM 0 HD1 TYR A 183 5.785 6.282 5.338 1.00 0.00 H new ATOM 0 HD2 TYR A 183 9.246 8.760 5.530 1.00 0.00 H new ATOM 0 HE1 TYR A 183 4.605 7.811 6.848 1.00 0.00 H new ATOM 0 HE2 TYR A 183 8.061 10.291 7.044 1.00 0.00 H new ATOM 0 HH TYR A 183 5.011 9.491 8.472 1.00 0.00 H new ATOM 702 N THR A 184 9.094 5.305 1.490 1.00 0.00 N ATOM 703 CA THR A 184 9.926 5.348 0.288 1.00 0.00 C ATOM 704 C THR A 184 9.050 5.151 -0.941 1.00 0.00 C ATOM 705 O THR A 184 9.212 5.835 -1.957 1.00 0.00 O ATOM 706 CB THR A 184 11.010 4.270 0.331 1.00 0.00 C ATOM 707 OG1 THR A 184 11.931 4.537 1.366 1.00 0.00 O ATOM 708 CG2 THR A 184 11.795 4.154 -0.958 1.00 0.00 C ATOM 0 H THR A 184 9.129 4.420 1.995 1.00 0.00 H new ATOM 0 HA THR A 184 10.416 6.320 0.240 1.00 0.00 H new ATOM 0 HB THR A 184 10.480 3.333 0.499 1.00 0.00 H new ATOM 0 HG1 THR A 184 12.674 3.899 1.316 1.00 0.00 H new ATOM 0 HG21 THR A 184 12.546 3.371 -0.857 1.00 0.00 H new ATOM 0 HG22 THR A 184 11.118 3.904 -1.775 1.00 0.00 H new ATOM 0 HG23 THR A 184 12.287 5.103 -1.171 1.00 0.00 H new ATOM 716 N LEU A 185 8.101 4.222 -0.827 1.00 0.00 N ATOM 717 CA LEU A 185 7.171 3.939 -1.908 1.00 0.00 C ATOM 718 C LEU A 185 6.368 5.186 -2.257 1.00 0.00 C ATOM 719 O LEU A 185 6.020 5.401 -3.418 1.00 0.00 O ATOM 720 CB LEU A 185 6.230 2.803 -1.511 1.00 0.00 C ATOM 721 CG LEU A 185 5.493 2.147 -2.674 1.00 0.00 C ATOM 722 CD1 LEU A 185 5.602 0.636 -2.589 1.00 0.00 C ATOM 723 CD2 LEU A 185 4.038 2.580 -2.692 1.00 0.00 C ATOM 0 H LEU A 185 7.960 3.654 0.008 1.00 0.00 H new ATOM 0 HA LEU A 185 7.741 3.634 -2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.805 2.040 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 185 5.495 3.189 -0.805 1.00 0.00 H new ATOM 0 HG LEU A 185 5.958 2.471 -3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 185 5.070 0.185 -3.427 1.00 0.00 H new ATOM 0 HD12 LEU A 185 6.652 0.344 -2.626 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.163 0.292 -1.653 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.527 2.103 -3.528 1.00 0.00 H new ATOM 0 HD22 LEU A 185 3.559 2.286 -1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 185 3.982 3.663 -2.803 1.00 0.00 H new ATOM 735 N LEU A 186 6.100 6.021 -1.249 1.00 0.00 N ATOM 736 CA LEU A 186 5.360 7.259 -1.454 1.00 0.00 C ATOM 737 C LEU A 186 6.069 8.114 -2.492 1.00 0.00 C ATOM 738 O LEU A 186 5.486 8.485 -3.502 1.00 0.00 O ATOM 739 CB LEU A 186 5.229 8.032 -0.135 1.00 0.00 C ATOM 740 CG LEU A 186 3.822 8.071 0.461 1.00 0.00 C ATOM 741 CD1 LEU A 186 3.887 8.132 1.979 1.00 0.00 C ATOM 742 CD2 LEU A 186 3.045 9.259 -0.087 1.00 0.00 C ATOM 0 H LEU A 186 6.387 5.858 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 186 4.359 7.015 -1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.904 7.587 0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.566 9.056 -0.298 1.00 0.00 H new ATOM 0 HG LEU A 186 3.302 7.157 0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 186 2.876 8.159 2.386 1.00 0.00 H new ATOM 0 HD12 LEU A 186 4.406 7.251 2.357 1.00 0.00 H new ATOM 0 HD13 LEU A 186 4.425 9.029 2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 186 2.045 9.272 0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.564 10.183 0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 186 2.968 9.175 -1.171 1.00 0.00 H new ATOM 754 N ARG A 187 7.342 8.396 -2.239 1.00 0.00 N ATOM 755 CA ARG A 187 8.152 9.195 -3.159 1.00 0.00 C ATOM 756 C ARG A 187 8.252 8.519 -4.524 1.00 0.00 C ATOM 757 O ARG A 187 8.109 9.169 -5.562 1.00 0.00 O ATOM 758 CB ARG A 187 9.557 9.413 -2.587 1.00 0.00 C ATOM 759 CG ARG A 187 9.623 10.502 -1.528 1.00 0.00 C ATOM 760 CD ARG A 187 9.820 9.919 -0.139 1.00 0.00 C ATOM 761 NE ARG A 187 9.685 10.947 0.896 1.00 0.00 N ATOM 762 CZ ARG A 187 8.970 10.814 2.010 1.00 0.00 C ATOM 763 NH1 ARG A 187 8.360 9.679 2.300 1.00 0.00 N ATOM 764 NH2 ARG A 187 8.881 11.826 2.850 1.00 0.00 N ATOM 0 H ARG A 187 7.838 8.084 -1.404 1.00 0.00 H new ATOM 0 HA ARG A 187 7.663 10.161 -3.282 1.00 0.00 H new ATOM 0 HB2 ARG A 187 9.914 8.477 -2.156 1.00 0.00 H new ATOM 0 HB3 ARG A 187 10.236 9.668 -3.401 1.00 0.00 H new ATOM 0 HG2 ARG A 187 10.442 11.184 -1.757 1.00 0.00 H new ATOM 0 HG3 ARG A 187 8.704 11.088 -1.550 1.00 0.00 H new ATOM 0 HD2 ARG A 187 9.089 9.129 0.033 1.00 0.00 H new ATOM 0 HD3 ARG A 187 10.806 9.460 -0.072 1.00 0.00 H new ATOM 0 HE ARG A 187 10.175 11.830 0.752 1.00 0.00 H new ATOM 0 HH11 ARG A 187 8.432 8.884 1.665 1.00 0.00 H new ATOM 0 HH12 ARG A 187 7.817 9.597 3.159 1.00 0.00 H new ATOM 0 HH21 ARG A 187 9.358 12.703 2.644 1.00 0.00 H new ATOM 0 HH22 ARG A 187 8.335 11.732 3.706 1.00 0.00 H new ATOM 778 N ASN A 188 8.489 7.209 -4.510 1.00 0.00 N ATOM 779 CA ASN A 188 8.608 6.427 -5.730 1.00 0.00 C ATOM 780 C ASN A 188 7.302 6.436 -6.525 1.00 0.00 C ATOM 781 O ASN A 188 7.294 6.748 -7.716 1.00 0.00 O ATOM 782 CB ASN A 188 9.017 5.001 -5.372 1.00 0.00 C ATOM 783 CG ASN A 188 10.523 4.830 -5.319 1.00 0.00 C ATOM 784 OD1 ASN A 188 11.265 5.559 -5.978 1.00 0.00 O ATOM 785 ND2 ASN A 188 10.987 3.873 -4.533 1.00 0.00 N ATOM 0 H ASN A 188 8.603 6.665 -3.655 1.00 0.00 H new ATOM 0 HA ASN A 188 9.373 6.875 -6.364 1.00 0.00 H new ATOM 0 HB2 ASN A 188 8.589 4.735 -4.406 1.00 0.00 H new ATOM 0 HB3 ASN A 188 8.601 4.311 -6.106 1.00 0.00 H new ATOM 0 HD21 ASN A 188 11.992 3.718 -4.457 1.00 0.00 H new ATOM 0 HD22 ASN A 188 10.340 3.290 -4.003 1.00 0.00 H new ATOM 792 N TRP A 189 6.199 6.104 -5.856 1.00 0.00 N ATOM 793 CA TRP A 189 4.893 6.090 -6.507 1.00 0.00 C ATOM 794 C TRP A 189 4.428 7.509 -6.825 1.00 0.00 C ATOM 795 O TRP A 189 3.785 7.743 -7.850 1.00 0.00 O ATOM 796 CB TRP A 189 3.852 5.380 -5.636 1.00 0.00 C ATOM 797 CG TRP A 189 2.814 4.642 -6.434 1.00 0.00 C ATOM 798 CD1 TRP A 189 2.622 4.698 -7.787 1.00 0.00 C ATOM 799 CD2 TRP A 189 1.823 3.741 -5.928 1.00 0.00 C ATOM 800 NE1 TRP A 189 1.584 3.876 -8.151 1.00 0.00 N ATOM 801 CE2 TRP A 189 1.074 3.283 -7.028 1.00 0.00 C ATOM 802 CE3 TRP A 189 1.498 3.276 -4.651 1.00 0.00 C ATOM 803 CZ2 TRP A 189 0.023 2.383 -6.889 1.00 0.00 C ATOM 804 CZ3 TRP A 189 0.453 2.384 -4.515 1.00 0.00 C ATOM 805 CH2 TRP A 189 -0.274 1.945 -5.628 1.00 0.00 C ATOM 0 H TRP A 189 6.184 5.843 -4.870 1.00 0.00 H new ATOM 0 HA TRP A 189 4.996 5.539 -7.442 1.00 0.00 H new ATOM 0 HB2 TRP A 189 4.360 4.677 -4.975 1.00 0.00 H new ATOM 0 HB3 TRP A 189 3.357 6.115 -5.001 1.00 0.00 H new ATOM 0 HD1 TRP A 189 3.202 5.301 -8.470 1.00 0.00 H new ATOM 0 HE1 TRP A 189 1.248 3.731 -9.103 1.00 0.00 H new ATOM 0 HE3 TRP A 189 2.054 3.608 -3.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 -0.539 2.042 -7.746 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 0.192 2.019 -3.533 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -1.086 1.246 -5.488 1.00 0.00 H new ATOM 816 N ALA A 190 4.758 8.457 -5.945 1.00 0.00 N ATOM 817 CA ALA A 190 4.376 9.853 -6.145 1.00 0.00 C ATOM 818 C ALA A 190 5.140 10.461 -7.317 1.00 0.00 C ATOM 819 O ALA A 190 4.535 11.002 -8.245 1.00 0.00 O ATOM 820 CB ALA A 190 4.619 10.658 -4.876 1.00 0.00 C ATOM 0 H ALA A 190 5.287 8.282 -5.091 1.00 0.00 H new ATOM 0 HA ALA A 190 3.312 9.885 -6.378 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.329 11.696 -5.042 1.00 0.00 H new ATOM 0 HB2 ALA A 190 4.026 10.242 -4.062 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.676 10.614 -4.614 1.00 0.00 H new ATOM 826 N ALA A 191 6.472 10.373 -7.256 1.00 0.00 N ATOM 827 CA ALA A 191 7.351 10.910 -8.300 1.00 0.00 C ATOM 828 C ALA A 191 7.538 12.427 -8.174 1.00 0.00 C ATOM 829 O ALA A 191 8.164 13.053 -9.031 1.00 0.00 O ATOM 830 CB ALA A 191 6.821 10.544 -9.683 1.00 0.00 C ATOM 0 H ALA A 191 6.970 9.929 -6.485 1.00 0.00 H new ATOM 0 HA ALA A 191 8.332 10.454 -8.166 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.485 10.950 -10.446 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.777 9.459 -9.780 1.00 0.00 H new ATOM 0 HB3 ALA A 191 5.822 10.961 -9.812 1.00 0.00 H new ATOM 836 N GLN A 192 6.993 13.013 -7.101 1.00 0.00 N ATOM 837 CA GLN A 192 7.103 14.452 -6.861 1.00 0.00 C ATOM 838 C GLN A 192 6.347 14.871 -5.598 1.00 0.00 C ATOM 839 O GLN A 192 6.764 15.789 -4.894 1.00 0.00 O ATOM 840 CB GLN A 192 6.562 15.233 -8.062 1.00 0.00 C ATOM 841 CG GLN A 192 7.602 16.117 -8.728 1.00 0.00 C ATOM 842 CD GLN A 192 7.088 17.513 -9.022 1.00 0.00 C ATOM 843 OE1 GLN A 192 7.266 18.430 -8.227 1.00 0.00 O ATOM 844 NE2 GLN A 192 6.443 17.682 -10.166 1.00 0.00 N ATOM 0 H GLN A 192 6.470 12.509 -6.385 1.00 0.00 H new ATOM 0 HA GLN A 192 8.159 14.681 -6.720 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.171 14.529 -8.797 1.00 0.00 H new ATOM 0 HB3 GLN A 192 5.726 15.852 -7.736 1.00 0.00 H new ATOM 0 HG2 GLN A 192 8.479 16.186 -8.084 1.00 0.00 H new ATOM 0 HG3 GLN A 192 7.926 15.651 -9.659 1.00 0.00 H new ATOM 0 HE21 GLN A 192 6.315 16.894 -10.801 1.00 0.00 H new ATOM 0 HE22 GLN A 192 6.074 18.600 -10.412 1.00 0.00 H new ATOM 853 N GLU A 193 5.227 14.200 -5.330 1.00 0.00 N ATOM 854 CA GLU A 193 4.397 14.515 -4.165 1.00 0.00 C ATOM 855 C GLU A 193 3.379 13.404 -3.901 1.00 0.00 C ATOM 856 O GLU A 193 3.280 12.882 -2.789 1.00 0.00 O ATOM 857 CB GLU A 193 3.674 15.847 -4.398 1.00 0.00 C ATOM 858 CG GLU A 193 2.547 16.126 -3.411 1.00 0.00 C ATOM 859 CD GLU A 193 3.032 16.819 -2.156 1.00 0.00 C ATOM 860 OE1 GLU A 193 3.742 16.171 -1.361 1.00 0.00 O ATOM 861 OE2 GLU A 193 2.702 18.009 -1.972 1.00 0.00 O ATOM 0 H GLU A 193 4.873 13.434 -5.903 1.00 0.00 H new ATOM 0 HA GLU A 193 5.041 14.597 -3.290 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.401 16.657 -4.341 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.267 15.855 -5.409 1.00 0.00 H new ATOM 0 HG2 GLU A 193 1.791 16.744 -3.894 1.00 0.00 H new ATOM 0 HG3 GLU A 193 2.065 15.187 -3.140 1.00 0.00 H new ATOM 868 N GLY A 194 2.630 13.046 -4.945 1.00 0.00 N ATOM 869 CA GLY A 194 1.626 12.000 -4.828 1.00 0.00 C ATOM 870 C GLY A 194 0.330 12.311 -5.565 1.00 0.00 C ATOM 871 O GLY A 194 -0.751 11.986 -5.079 1.00 0.00 O ATOM 0 H GLY A 194 2.702 13.464 -5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 194 2.038 11.068 -5.214 1.00 0.00 H new ATOM 0 HA3 GLY A 194 1.404 11.838 -3.773 1.00 0.00 H new ATOM 875 N ASN A 195 0.436 12.924 -6.749 1.00 0.00 N ATOM 876 CA ASN A 195 -0.745 13.257 -7.552 1.00 0.00 C ATOM 877 C ASN A 195 -1.190 12.071 -8.426 1.00 0.00 C ATOM 878 O ASN A 195 -2.163 12.177 -9.170 1.00 0.00 O ATOM 879 CB ASN A 195 -0.457 14.480 -8.433 1.00 0.00 C ATOM 880 CG ASN A 195 -1.569 15.511 -8.385 1.00 0.00 C ATOM 881 OD1 ASN A 195 -2.493 15.481 -9.193 1.00 0.00 O ATOM 882 ND2 ASN A 195 -1.483 16.434 -7.438 1.00 0.00 N ATOM 0 H ASN A 195 1.323 13.198 -7.171 1.00 0.00 H new ATOM 0 HA ASN A 195 -1.559 13.489 -6.865 1.00 0.00 H new ATOM 0 HB2 ASN A 195 0.476 14.943 -8.111 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -0.313 14.155 -9.463 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -2.201 17.154 -7.361 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -0.699 16.424 -6.786 1.00 0.00 H new ATOM 889 N ARG A 196 -0.473 10.948 -8.331 1.00 0.00 N ATOM 890 CA ARG A 196 -0.793 9.753 -9.106 1.00 0.00 C ATOM 891 C ARG A 196 -1.139 8.573 -8.189 1.00 0.00 C ATOM 892 O ARG A 196 -2.155 7.907 -8.390 1.00 0.00 O ATOM 893 CB ARG A 196 0.370 9.396 -10.041 1.00 0.00 C ATOM 894 CG ARG A 196 1.760 9.605 -9.444 1.00 0.00 C ATOM 895 CD ARG A 196 2.759 10.047 -10.505 1.00 0.00 C ATOM 896 NE ARG A 196 2.372 11.322 -11.128 1.00 0.00 N ATOM 897 CZ ARG A 196 2.724 12.526 -10.681 1.00 0.00 C ATOM 898 NH1 ARG A 196 3.481 12.659 -9.609 1.00 0.00 N ATOM 899 NH2 ARG A 196 2.317 13.603 -11.320 1.00 0.00 N ATOM 0 H ARG A 196 0.337 10.845 -7.720 1.00 0.00 H new ATOM 0 HA ARG A 196 -1.672 9.967 -9.713 1.00 0.00 H new ATOM 0 HB2 ARG A 196 0.271 8.352 -10.338 1.00 0.00 H new ATOM 0 HB3 ARG A 196 0.286 9.995 -10.948 1.00 0.00 H new ATOM 0 HG2 ARG A 196 1.710 10.355 -8.654 1.00 0.00 H new ATOM 0 HG3 ARG A 196 2.103 8.679 -8.983 1.00 0.00 H new ATOM 0 HD2 ARG A 196 3.746 10.149 -10.054 1.00 0.00 H new ATOM 0 HD3 ARG A 196 2.837 9.277 -11.273 1.00 0.00 H new ATOM 0 HE ARG A 196 1.791 11.281 -11.965 1.00 0.00 H new ATOM 0 HH11 ARG A 196 3.806 11.832 -9.109 1.00 0.00 H new ATOM 0 HH12 ARG A 196 3.741 13.589 -9.281 1.00 0.00 H new ATOM 0 HH21 ARG A 196 1.735 13.513 -12.153 1.00 0.00 H new ATOM 0 HH22 ARG A 196 2.584 14.528 -10.982 1.00 0.00 H new ATOM 913 N ALA A 197 -0.310 8.333 -7.168 1.00 0.00 N ATOM 914 CA ALA A 197 -0.556 7.245 -6.215 1.00 0.00 C ATOM 915 C ALA A 197 -1.615 7.647 -5.178 1.00 0.00 C ATOM 916 O ALA A 197 -1.435 7.457 -3.970 1.00 0.00 O ATOM 917 CB ALA A 197 0.744 6.836 -5.534 1.00 0.00 C ATOM 0 H ALA A 197 0.534 8.875 -6.980 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.943 6.388 -6.766 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.547 6.028 -4.829 1.00 0.00 H new ATOM 0 HB2 ALA A 197 1.457 6.497 -6.285 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.159 7.690 -4.999 1.00 0.00 H new ATOM 923 N THR A 198 -2.723 8.199 -5.668 1.00 0.00 N ATOM 924 CA THR A 198 -3.831 8.636 -4.814 1.00 0.00 C ATOM 925 C THR A 198 -4.677 7.451 -4.363 1.00 0.00 C ATOM 926 O THR A 198 -4.637 6.379 -4.975 1.00 0.00 O ATOM 927 CB THR A 198 -4.713 9.641 -5.563 1.00 0.00 C ATOM 928 OG1 THR A 198 -5.532 8.974 -6.509 1.00 0.00 O ATOM 929 CG2 THR A 198 -3.926 10.701 -6.305 1.00 0.00 C ATOM 0 H THR A 198 -2.880 8.357 -6.663 1.00 0.00 H new ATOM 0 HA THR A 198 -3.405 9.114 -3.932 1.00 0.00 H new ATOM 0 HB THR A 198 -5.309 10.132 -4.793 1.00 0.00 H new ATOM 0 HG1 THR A 198 -6.090 9.629 -6.978 1.00 0.00 H new ATOM 0 HG21 THR A 198 -4.614 11.377 -6.812 1.00 0.00 H new ATOM 0 HG22 THR A 198 -3.318 11.265 -5.597 1.00 0.00 H new ATOM 0 HG23 THR A 198 -3.278 10.225 -7.041 1.00 0.00 H new ATOM 937 N LEU A 199 -5.462 7.655 -3.304 1.00 0.00 N ATOM 938 CA LEU A 199 -6.340 6.606 -2.785 1.00 0.00 C ATOM 939 C LEU A 199 -7.209 6.027 -3.901 1.00 0.00 C ATOM 940 O LEU A 199 -7.539 4.842 -3.893 1.00 0.00 O ATOM 941 CB LEU A 199 -7.222 7.150 -1.652 1.00 0.00 C ATOM 942 CG LEU A 199 -8.037 8.401 -1.997 1.00 0.00 C ATOM 943 CD1 LEU A 199 -9.521 8.142 -1.796 1.00 0.00 C ATOM 944 CD2 LEU A 199 -7.587 9.580 -1.151 1.00 0.00 C ATOM 0 H LEU A 199 -5.508 8.535 -2.790 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.714 5.808 -2.385 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.909 6.364 -1.340 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.586 7.376 -0.796 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.867 8.643 -3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.084 9.041 -2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.838 7.324 -2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -9.706 7.875 -0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -8.177 10.459 -1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -7.728 9.346 -0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.533 9.782 -1.340 1.00 0.00 H new ATOM 956 N ARG A 200 -7.551 6.872 -4.876 1.00 0.00 N ATOM 957 CA ARG A 200 -8.362 6.448 -6.017 1.00 0.00 C ATOM 958 C ARG A 200 -7.622 5.399 -6.847 1.00 0.00 C ATOM 959 O ARG A 200 -8.217 4.415 -7.293 1.00 0.00 O ATOM 960 CB ARG A 200 -8.721 7.656 -6.890 1.00 0.00 C ATOM 961 CG ARG A 200 -9.945 8.418 -6.403 1.00 0.00 C ATOM 962 CD ARG A 200 -11.230 7.679 -6.745 1.00 0.00 C ATOM 963 NE ARG A 200 -11.887 8.249 -7.927 1.00 0.00 N ATOM 964 CZ ARG A 200 -12.511 7.537 -8.862 1.00 0.00 C ATOM 965 NH1 ARG A 200 -12.565 6.220 -8.788 1.00 0.00 N ATOM 966 NH2 ARG A 200 -13.083 8.151 -9.879 1.00 0.00 N ATOM 0 H ARG A 200 -7.278 7.855 -4.897 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.281 6.001 -5.637 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -7.870 8.336 -6.923 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -8.897 7.316 -7.911 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -9.881 8.561 -5.324 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -9.962 9.410 -6.855 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -11.008 6.627 -6.924 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -11.911 7.721 -5.895 1.00 0.00 H new ATOM 0 HE ARG A 200 -11.864 9.262 -8.040 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -12.125 5.735 -8.006 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -13.047 5.688 -9.512 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -13.046 9.168 -9.947 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -13.562 7.609 -10.598 1.00 0.00 H new ATOM 980 N VAL A 201 -6.322 5.611 -7.038 1.00 0.00 N ATOM 981 CA VAL A 201 -5.493 4.680 -7.799 1.00 0.00 C ATOM 982 C VAL A 201 -4.956 3.568 -6.902 1.00 0.00 C ATOM 983 O VAL A 201 -4.936 2.398 -7.294 1.00 0.00 O ATOM 984 CB VAL A 201 -4.311 5.399 -8.484 1.00 0.00 C ATOM 985 CG1 VAL A 201 -3.548 4.434 -9.380 1.00 0.00 C ATOM 986 CG2 VAL A 201 -4.800 6.595 -9.285 1.00 0.00 C ATOM 0 H VAL A 201 -5.819 6.421 -6.675 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.130 4.246 -8.570 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.635 5.760 -7.709 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -2.718 4.957 -9.855 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -3.162 3.609 -8.781 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.217 4.043 -10.147 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -3.951 7.087 -9.759 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.499 6.259 -10.051 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -5.301 7.298 -8.620 1.00 0.00 H new ATOM 996 N LEU A 202 -4.532 3.931 -5.691 1.00 0.00 N ATOM 997 CA LEU A 202 -4.012 2.950 -4.743 1.00 0.00 C ATOM 998 C LEU A 202 -5.079 1.898 -4.424 1.00 0.00 C ATOM 999 O LEU A 202 -4.781 0.704 -4.377 1.00 0.00 O ATOM 1000 CB LEU A 202 -3.486 3.645 -3.473 1.00 0.00 C ATOM 1001 CG LEU A 202 -4.432 3.678 -2.269 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -4.437 2.339 -1.553 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -4.023 4.783 -1.309 1.00 0.00 C ATOM 0 H LEU A 202 -4.539 4.891 -5.347 1.00 0.00 H new ATOM 0 HA LEU A 202 -3.168 2.432 -5.198 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -2.565 3.148 -3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -3.225 4.672 -3.730 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.440 3.879 -2.631 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -5.115 2.384 -0.701 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -4.769 1.560 -2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -3.430 2.110 -1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -4.704 4.796 -0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.007 4.603 -0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.065 5.744 -1.821 1.00 0.00 H new ATOM 1015 N GLU A 203 -6.331 2.341 -4.245 1.00 0.00 N ATOM 1016 CA GLU A 203 -7.434 1.416 -3.973 1.00 0.00 C ATOM 1017 C GLU A 203 -7.584 0.429 -5.133 1.00 0.00 C ATOM 1018 O GLU A 203 -7.781 -0.771 -4.922 1.00 0.00 O ATOM 1019 CB GLU A 203 -8.742 2.184 -3.756 1.00 0.00 C ATOM 1020 CG GLU A 203 -9.784 1.411 -2.961 1.00 0.00 C ATOM 1021 CD GLU A 203 -11.105 2.148 -2.857 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -11.124 3.262 -2.292 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -12.121 1.612 -3.346 1.00 0.00 O ATOM 0 H GLU A 203 -6.601 3.324 -4.283 1.00 0.00 H new ATOM 0 HA GLU A 203 -7.208 0.862 -3.062 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -8.523 3.118 -3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -9.162 2.449 -4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -9.949 0.442 -3.432 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -9.401 1.217 -1.959 1.00 0.00 H new ATOM 1030 N ASP A 204 -7.445 0.946 -6.359 1.00 0.00 N ATOM 1031 CA ASP A 204 -7.519 0.123 -7.561 1.00 0.00 C ATOM 1032 C ASP A 204 -6.284 -0.761 -7.639 1.00 0.00 C ATOM 1033 O ASP A 204 -6.380 -1.983 -7.767 1.00 0.00 O ATOM 1034 CB ASP A 204 -7.615 1.002 -8.809 1.00 0.00 C ATOM 1035 CG ASP A 204 -8.093 0.236 -10.029 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -7.266 -0.465 -10.653 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -9.292 0.340 -10.360 1.00 0.00 O ATOM 0 H ASP A 204 -7.280 1.936 -6.540 1.00 0.00 H new ATOM 0 HA ASP A 204 -8.412 -0.500 -7.513 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -8.297 1.829 -8.614 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -6.638 1.437 -9.018 1.00 0.00 H new ATOM 1042 N ALA A 205 -5.116 -0.126 -7.532 1.00 0.00 N ATOM 1043 CA ALA A 205 -3.850 -0.844 -7.563 1.00 0.00 C ATOM 1044 C ALA A 205 -3.868 -2.002 -6.571 1.00 0.00 C ATOM 1045 O ALA A 205 -3.514 -3.128 -6.920 1.00 0.00 O ATOM 1046 CB ALA A 205 -2.692 0.103 -7.275 1.00 0.00 C ATOM 0 H ALA A 205 -5.025 0.884 -7.423 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.709 -1.257 -8.562 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -1.754 -0.451 -7.302 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.670 0.891 -8.028 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.822 0.548 -6.288 1.00 0.00 H new ATOM 1052 N LEU A 206 -4.306 -1.716 -5.347 1.00 0.00 N ATOM 1053 CA LEU A 206 -4.397 -2.735 -4.296 1.00 0.00 C ATOM 1054 C LEU A 206 -5.220 -3.935 -4.765 1.00 0.00 C ATOM 1055 O LEU A 206 -4.826 -5.089 -4.570 1.00 0.00 O ATOM 1056 CB LEU A 206 -5.022 -2.142 -3.031 1.00 0.00 C ATOM 1057 CG LEU A 206 -4.090 -1.271 -2.191 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -4.862 -0.605 -1.069 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -2.945 -2.098 -1.629 1.00 0.00 C ATOM 0 H LEU A 206 -4.605 -0.786 -5.055 1.00 0.00 H new ATOM 0 HA LEU A 206 -3.386 -3.075 -4.071 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -5.889 -1.547 -3.318 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -5.388 -2.959 -2.409 1.00 0.00 H new ATOM 0 HG LEU A 206 -3.670 -0.497 -2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -4.185 0.013 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -5.649 0.020 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.307 -1.368 -0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -2.293 -1.459 -1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -3.345 -2.894 -1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -2.375 -2.535 -2.449 1.00 0.00 H new ATOM 1071 N ALA A 207 -6.361 -3.656 -5.394 1.00 0.00 N ATOM 1072 CA ALA A 207 -7.229 -4.715 -5.899 1.00 0.00 C ATOM 1073 C ALA A 207 -6.645 -5.343 -7.160 1.00 0.00 C ATOM 1074 O ALA A 207 -6.725 -6.557 -7.350 1.00 0.00 O ATOM 1075 CB ALA A 207 -8.632 -4.177 -6.155 1.00 0.00 C ATOM 0 H ALA A 207 -6.703 -2.710 -5.565 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.296 -5.495 -5.140 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -9.266 -4.980 -6.531 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -9.049 -3.791 -5.225 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -8.585 -3.375 -6.892 1.00 0.00 H new ATOM 1081 N ALA A 208 -6.040 -4.515 -8.012 1.00 0.00 N ATOM 1082 CA ALA A 208 -5.423 -4.996 -9.245 1.00 0.00 C ATOM 1083 C ALA A 208 -4.403 -6.107 -8.964 1.00 0.00 C ATOM 1084 O ALA A 208 -4.143 -6.947 -9.826 1.00 0.00 O ATOM 1085 CB ALA A 208 -4.769 -3.839 -9.989 1.00 0.00 C ATOM 0 H ALA A 208 -5.965 -3.508 -7.869 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.206 -5.421 -9.873 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -4.312 -4.209 -10.907 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.523 -3.092 -10.235 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -4.003 -3.388 -9.359 1.00 0.00 H new ATOM 1091 N ILE A 209 -3.837 -6.116 -7.749 1.00 0.00 N ATOM 1092 CA ILE A 209 -2.863 -7.140 -7.366 1.00 0.00 C ATOM 1093 C ILE A 209 -3.492 -8.197 -6.451 1.00 0.00 C ATOM 1094 O ILE A 209 -3.009 -9.330 -6.374 1.00 0.00 O ATOM 1095 CB ILE A 209 -1.622 -6.533 -6.665 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -1.951 -6.128 -5.215 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -1.084 -5.350 -7.463 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -1.786 -4.656 -4.921 1.00 0.00 C ATOM 0 H ILE A 209 -4.037 -5.430 -7.021 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.540 -7.613 -8.293 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.843 -7.294 -6.624 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -2.979 -6.416 -4.996 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.310 -6.694 -4.539 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.212 -4.936 -6.956 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -0.799 -5.684 -8.461 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -1.855 -4.584 -7.543 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -2.039 -4.463 -3.879 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -0.753 -4.362 -5.104 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -2.447 -4.079 -5.568 1.00 0.00 H new ATOM 1110 N GLY A 210 -4.561 -7.814 -5.747 1.00 0.00 N ATOM 1111 CA GLY A 210 -5.227 -8.731 -4.842 1.00 0.00 C ATOM 1112 C GLY A 210 -4.705 -8.604 -3.428 1.00 0.00 C ATOM 1113 O GLY A 210 -4.232 -9.583 -2.845 1.00 0.00 O ATOM 0 H GLY A 210 -4.974 -6.883 -5.791 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -6.300 -8.537 -4.852 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -5.085 -9.754 -5.191 1.00 0.00 H new ATOM 1117 N ARG A 211 -4.775 -7.392 -2.879 1.00 0.00 N ATOM 1118 CA ARG A 211 -4.296 -7.137 -1.521 1.00 0.00 C ATOM 1119 C ARG A 211 -5.307 -6.320 -0.719 1.00 0.00 C ATOM 1120 O ARG A 211 -4.988 -5.246 -0.194 1.00 0.00 O ATOM 1121 CB ARG A 211 -2.940 -6.425 -1.553 1.00 0.00 C ATOM 1122 CG ARG A 211 -1.886 -7.087 -0.674 1.00 0.00 C ATOM 1123 CD ARG A 211 -0.959 -7.967 -1.493 1.00 0.00 C ATOM 1124 NE ARG A 211 -1.711 -8.923 -2.306 1.00 0.00 N ATOM 1125 CZ ARG A 211 -1.230 -9.554 -3.368 1.00 0.00 C ATOM 1126 NH1 ARG A 211 0.027 -9.396 -3.738 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -2.015 -10.355 -4.054 1.00 0.00 N ATOM 0 H ARG A 211 -5.158 -6.573 -3.352 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.174 -8.100 -1.026 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.578 -6.395 -2.581 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -3.073 -5.392 -1.232 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -1.305 -6.321 -0.160 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -2.374 -7.686 0.095 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -0.341 -7.344 -2.140 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -0.283 -8.505 -0.828 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.675 -9.118 -2.036 1.00 0.00 H new ATOM 0 HH11 ARG A 211 0.642 -8.782 -3.205 1.00 0.00 H new ATOM 0 HH12 ARG A 211 0.383 -9.888 -4.557 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -2.985 -10.487 -3.768 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -1.654 -10.845 -4.873 1.00 0.00 H new ATOM 1141 N GLU A 212 -6.528 -6.843 -0.610 1.00 0.00 N ATOM 1142 CA GLU A 212 -7.580 -6.167 0.148 1.00 0.00 C ATOM 1143 C GLU A 212 -7.147 -5.928 1.591 1.00 0.00 C ATOM 1144 O GLU A 212 -7.713 -5.080 2.279 1.00 0.00 O ATOM 1145 CB GLU A 212 -8.888 -6.967 0.105 1.00 0.00 C ATOM 1146 CG GLU A 212 -9.602 -6.901 -1.240 1.00 0.00 C ATOM 1147 CD GLU A 212 -10.705 -7.933 -1.376 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -10.388 -9.141 -1.397 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -11.883 -7.532 -1.469 1.00 0.00 O ATOM 0 H GLU A 212 -6.812 -7.726 -1.034 1.00 0.00 H new ATOM 0 HA GLU A 212 -7.756 -5.198 -0.320 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -8.674 -8.009 0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -9.557 -6.594 0.880 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -10.025 -5.905 -1.372 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -8.875 -7.047 -2.039 1.00 0.00 H new ATOM 1156 N ASP A 213 -6.114 -6.649 2.030 1.00 0.00 N ATOM 1157 CA ASP A 213 -5.576 -6.480 3.376 1.00 0.00 C ATOM 1158 C ASP A 213 -5.301 -5.002 3.654 1.00 0.00 C ATOM 1159 O ASP A 213 -5.463 -4.526 4.778 1.00 0.00 O ATOM 1160 CB ASP A 213 -4.279 -7.278 3.516 1.00 0.00 C ATOM 1161 CG ASP A 213 -3.945 -7.603 4.957 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -4.607 -8.491 5.532 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -3.022 -6.967 5.509 1.00 0.00 O ATOM 0 H ASP A 213 -5.635 -7.355 1.471 1.00 0.00 H new ATOM 0 HA ASP A 213 -6.308 -6.845 4.096 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -4.365 -8.205 2.949 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.459 -6.710 3.076 1.00 0.00 H new ATOM 1168 N VAL A 214 -4.914 -4.281 2.603 1.00 0.00 N ATOM 1169 CA VAL A 214 -4.631 -2.851 2.711 1.00 0.00 C ATOM 1170 C VAL A 214 -5.934 -2.066 2.761 1.00 0.00 C ATOM 1171 O VAL A 214 -6.163 -1.292 3.693 1.00 0.00 O ATOM 1172 CB VAL A 214 -3.758 -2.355 1.545 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -3.338 -0.910 1.762 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -2.537 -3.245 1.377 1.00 0.00 C ATOM 0 H VAL A 214 -4.789 -4.664 1.666 1.00 0.00 H new ATOM 0 HA VAL A 214 -4.074 -2.689 3.634 1.00 0.00 H new ATOM 0 HB VAL A 214 -4.350 -2.404 0.631 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -2.722 -0.581 0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -4.225 -0.280 1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -2.766 -0.832 2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.931 -2.879 0.548 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -1.946 -3.229 2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.857 -4.266 1.170 1.00 0.00 H new ATOM 1184 N VAL A 215 -6.806 -2.314 1.781 1.00 0.00 N ATOM 1185 CA VAL A 215 -8.118 -1.672 1.746 1.00 0.00 C ATOM 1186 C VAL A 215 -8.830 -1.933 3.071 1.00 0.00 C ATOM 1187 O VAL A 215 -9.455 -1.038 3.646 1.00 0.00 O ATOM 1188 CB VAL A 215 -8.983 -2.204 0.582 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -10.400 -1.656 0.661 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -8.353 -1.859 -0.759 1.00 0.00 C ATOM 0 H VAL A 215 -6.627 -2.952 1.006 1.00 0.00 H new ATOM 0 HA VAL A 215 -7.974 -0.603 1.591 1.00 0.00 H new ATOM 0 HB VAL A 215 -9.033 -3.289 0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -10.988 -2.046 -0.170 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -10.856 -1.961 1.603 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -10.373 -0.568 0.607 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -8.979 -2.243 -1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -8.266 -0.777 -0.852 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -7.363 -2.310 -0.822 1.00 0.00 H new ATOM 1200 N GLN A 216 -8.689 -3.168 3.565 1.00 0.00 N ATOM 1201 CA GLN A 216 -9.276 -3.563 4.842 1.00 0.00 C ATOM 1202 C GLN A 216 -8.592 -2.810 5.980 1.00 0.00 C ATOM 1203 O GLN A 216 -9.254 -2.228 6.839 1.00 0.00 O ATOM 1204 CB GLN A 216 -9.134 -5.075 5.050 1.00 0.00 C ATOM 1205 CG GLN A 216 -10.458 -5.789 5.297 1.00 0.00 C ATOM 1206 CD GLN A 216 -11.092 -6.322 4.025 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -12.208 -5.947 3.675 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -10.387 -7.202 3.328 1.00 0.00 N ATOM 0 H GLN A 216 -8.171 -3.910 3.095 1.00 0.00 H new ATOM 0 HA GLN A 216 -10.337 -3.313 4.835 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -8.656 -5.510 4.172 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.471 -5.255 5.896 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -10.295 -6.615 5.989 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -11.151 -5.100 5.781 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -9.463 -7.488 3.653 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -10.768 -7.593 2.467 1.00 0.00 H new ATOM 1217 N VAL A 217 -7.255 -2.805 5.961 1.00 0.00 N ATOM 1218 CA VAL A 217 -6.466 -2.097 6.969 1.00 0.00 C ATOM 1219 C VAL A 217 -6.900 -0.633 7.032 1.00 0.00 C ATOM 1220 O VAL A 217 -7.134 -0.089 8.115 1.00 0.00 O ATOM 1221 CB VAL A 217 -4.949 -2.186 6.662 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -4.195 -0.978 7.200 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -4.361 -3.469 7.231 1.00 0.00 C ATOM 0 H VAL A 217 -6.697 -3.286 5.255 1.00 0.00 H new ATOM 0 HA VAL A 217 -6.643 -2.572 7.934 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.836 -2.195 5.578 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.135 -1.077 6.965 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.586 -0.071 6.740 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -4.324 -0.921 8.281 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.296 -3.513 7.005 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -4.504 -3.487 8.311 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.862 -4.328 6.785 1.00 0.00 H new ATOM 1233 N LEU A 218 -7.028 -0.012 5.857 1.00 0.00 N ATOM 1234 CA LEU A 218 -7.461 1.379 5.772 1.00 0.00 C ATOM 1235 C LEU A 218 -8.910 1.507 6.239 1.00 0.00 C ATOM 1236 O LEU A 218 -9.200 2.227 7.194 1.00 0.00 O ATOM 1237 CB LEU A 218 -7.313 1.901 4.338 1.00 0.00 C ATOM 1238 CG LEU A 218 -7.449 3.418 4.182 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -6.158 4.115 4.578 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -7.826 3.774 2.754 1.00 0.00 C ATOM 0 H LEU A 218 -6.838 -0.451 4.956 1.00 0.00 H new ATOM 0 HA LEU A 218 -6.828 1.982 6.423 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -6.338 1.598 3.956 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.064 1.418 3.713 1.00 0.00 H new ATOM 0 HG LEU A 218 -8.243 3.760 4.846 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.275 5.192 4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -5.926 3.887 5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -5.346 3.766 3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -7.918 4.856 2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.053 3.416 2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -8.777 3.306 2.501 1.00 0.00 H new ATOM 1252 N SER A 219 -9.809 0.779 5.571 1.00 0.00 N ATOM 1253 CA SER A 219 -11.238 0.772 5.914 1.00 0.00 C ATOM 1254 C SER A 219 -11.821 2.185 6.090 1.00 0.00 C ATOM 1255 O SER A 219 -12.762 2.381 6.865 1.00 0.00 O ATOM 1256 CB SER A 219 -11.457 -0.043 7.192 1.00 0.00 C ATOM 1257 OG SER A 219 -12.828 -0.076 7.549 1.00 0.00 O ATOM 0 H SER A 219 -9.571 0.180 4.781 1.00 0.00 H new ATOM 0 HA SER A 219 -11.765 0.315 5.077 1.00 0.00 H new ATOM 0 HB2 SER A 219 -11.092 -1.060 7.045 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.876 0.390 8.007 1.00 0.00 H new ATOM 0 HG SER A 219 -13.168 0.840 7.626 1.00 0.00 H new