USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 681 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 184 THR OG1 : rot -157:sc= 1.96 USER MOD Set 1.2: A 188 ASN : amide:sc= -0.506 K(o=1.5,f=-0.72!) USER MOD Single : A 139 GLN : amide:sc= 1.1 K(o=1.1,f=-1.8!) USER MOD Single : A 140 GLN : amide:sc= 0.182 K(o=0.18,f=-10!) USER MOD Single : A 141 GLN : amide:sc= -2.25 K(o=-2.3,f=-1.5) USER MOD Single : A 142 GLN : amide:sc= -3.15! C(o=-3.2!,f=-4.2!) USER MOD Single : A 146 GLN : amide:sc= -4.07 K(o=-4.1,f=-7.2!) USER MOD Single : A 150 MET CE :methyl 161:sc= -2.24 (180deg=-3.17!) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -0.39 X(o=-0.39,f=-0.01) USER MOD Single : A 164 HIS : no HD1:sc= -9.91! C(o=-7!,f=-18!) USER MOD Single : A 167 TYR OH : rot 102:sc= -2.53! USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -134:sc= -3.8 (180deg=-6.56!) USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0.394! C(o=0.39!,f=-10!) USER MOD Single : A 180 MET CE :methyl 158:sc= -5.79! (180deg=-7.74!) USER MOD Single : A 183 TYR OH : rot 70:sc= 1.16 USER MOD Single : A 192 GLN : amide:sc= -0.808! C(o=-0.81!,f=-13!) USER MOD Single : A 195 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.428 USER MOD Single : A 216 GLN : amide:sc= -0.396 K(o=-0.4,f=-3.2!) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 32:sc= 0.972 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 58:sc= 0.118 USER MOD Single : A 226 SER OG : rot -59:sc= 0.199 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 -0.852 12.573 2.670 1.00 0.00 N ATOM 2 CA PRO A 138 -1.383 11.927 3.908 1.00 0.00 C ATOM 3 C PRO A 138 -0.311 11.090 4.610 1.00 0.00 C ATOM 4 O PRO A 138 0.548 10.503 3.952 1.00 0.00 O ATOM 5 CB PRO A 138 -2.565 11.053 3.498 1.00 0.00 C ATOM 6 CG PRO A 138 -2.516 11.047 2.007 1.00 0.00 C ATOM 7 CD PRO A 138 -1.839 12.335 1.601 1.00 0.00 C ATOM 0 HA PRO A 138 -1.696 12.692 4.619 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.475 10.045 3.903 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -3.507 11.461 3.864 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -1.962 10.183 1.639 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -3.519 10.985 1.585 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -1.358 12.243 0.627 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -2.553 13.155 1.528 1.00 0.00 H new ATOM 17 N GLN A 139 -0.363 11.050 5.940 1.00 0.00 N ATOM 18 CA GLN A 139 0.616 10.294 6.724 1.00 0.00 C ATOM 19 C GLN A 139 -0.057 9.208 7.562 1.00 0.00 C ATOM 20 O GLN A 139 0.392 8.059 7.577 1.00 0.00 O ATOM 21 CB GLN A 139 1.425 11.262 7.607 1.00 0.00 C ATOM 22 CG GLN A 139 1.957 10.655 8.902 1.00 0.00 C ATOM 23 CD GLN A 139 2.316 11.703 9.943 1.00 0.00 C ATOM 24 OE1 GLN A 139 1.860 12.844 9.878 1.00 0.00 O ATOM 25 NE2 GLN A 139 3.137 11.326 10.910 1.00 0.00 N ATOM 0 H GLN A 139 -1.070 11.530 6.497 1.00 0.00 H new ATOM 0 HA GLN A 139 1.297 9.788 6.040 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.267 11.642 7.028 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.796 12.117 7.855 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.207 9.981 9.316 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.839 10.054 8.680 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.495 10.371 10.932 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.412 11.990 11.634 1.00 0.00 H new ATOM 34 N GLN A 140 -1.139 9.565 8.241 1.00 0.00 N ATOM 35 CA GLN A 140 -1.881 8.616 9.067 1.00 0.00 C ATOM 36 C GLN A 140 -2.286 7.367 8.281 1.00 0.00 C ATOM 37 O GLN A 140 -2.558 6.322 8.866 1.00 0.00 O ATOM 38 CB GLN A 140 -3.121 9.296 9.664 1.00 0.00 C ATOM 39 CG GLN A 140 -4.284 9.438 8.685 1.00 0.00 C ATOM 40 CD GLN A 140 -4.164 10.647 7.769 1.00 0.00 C ATOM 41 OE1 GLN A 140 -3.065 11.094 7.433 1.00 0.00 O ATOM 42 NE2 GLN A 140 -5.301 11.181 7.347 1.00 0.00 N ATOM 0 H GLN A 140 -1.525 10.509 8.237 1.00 0.00 H new ATOM 0 HA GLN A 140 -1.222 8.293 9.873 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.456 8.723 10.529 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -2.841 10.285 10.026 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.348 8.536 8.076 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -5.215 9.510 9.247 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.192 10.785 7.645 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -5.285 11.988 6.724 1.00 0.00 H new ATOM 51 N GLN A 141 -2.309 7.473 6.954 1.00 0.00 N ATOM 52 CA GLN A 141 -2.667 6.338 6.102 1.00 0.00 C ATOM 53 C GLN A 141 -1.473 5.407 5.879 1.00 0.00 C ATOM 54 O GLN A 141 -1.625 4.311 5.344 1.00 0.00 O ATOM 55 CB GLN A 141 -3.232 6.822 4.764 1.00 0.00 C ATOM 56 CG GLN A 141 -4.536 7.598 4.896 1.00 0.00 C ATOM 57 CD GLN A 141 -5.688 6.735 5.372 1.00 0.00 C ATOM 58 OE1 GLN A 141 -6.496 6.269 4.575 1.00 0.00 O ATOM 59 NE2 GLN A 141 -5.770 6.516 6.678 1.00 0.00 N ATOM 0 H GLN A 141 -2.085 8.329 6.446 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.440 5.768 6.618 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.491 7.454 4.274 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.396 5.961 4.116 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -4.393 8.423 5.594 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -4.791 8.037 3.932 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -5.078 6.922 7.308 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -6.525 5.942 7.052 1.00 0.00 H new ATOM 68 N GLN A 142 -0.302 5.838 6.333 1.00 0.00 N ATOM 69 CA GLN A 142 0.910 5.041 6.234 1.00 0.00 C ATOM 70 C GLN A 142 1.341 4.653 7.644 1.00 0.00 C ATOM 71 O GLN A 142 1.695 3.504 7.899 1.00 0.00 O ATOM 72 CB GLN A 142 2.038 5.793 5.503 1.00 0.00 C ATOM 73 CG GLN A 142 1.603 7.095 4.836 1.00 0.00 C ATOM 74 CD GLN A 142 0.844 6.885 3.537 1.00 0.00 C ATOM 75 OE1 GLN A 142 0.708 5.764 3.050 1.00 0.00 O ATOM 76 NE2 GLN A 142 0.343 7.971 2.966 1.00 0.00 N ATOM 0 H GLN A 142 -0.168 6.746 6.778 1.00 0.00 H new ATOM 0 HA GLN A 142 0.703 4.149 5.643 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.832 6.013 6.216 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.463 5.136 4.745 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.975 7.657 5.528 1.00 0.00 H new ATOM 0 HG3 GLN A 142 2.484 7.705 4.638 1.00 0.00 H new ATOM 0 HE21 GLN A 142 0.477 8.884 3.401 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -0.177 7.894 2.092 1.00 0.00 H new ATOM 85 N GLU A 143 1.258 5.615 8.574 1.00 0.00 N ATOM 86 CA GLU A 143 1.597 5.367 9.976 1.00 0.00 C ATOM 87 C GLU A 143 0.702 4.273 10.549 1.00 0.00 C ATOM 88 O GLU A 143 1.145 3.461 11.361 1.00 0.00 O ATOM 89 CB GLU A 143 1.452 6.644 10.814 1.00 0.00 C ATOM 90 CG GLU A 143 2.089 7.878 10.187 1.00 0.00 C ATOM 91 CD GLU A 143 3.604 7.842 10.185 1.00 0.00 C ATOM 92 OE1 GLU A 143 4.181 6.797 9.819 1.00 0.00 O ATOM 93 OE2 GLU A 143 4.216 8.876 10.533 1.00 0.00 O ATOM 0 H GLU A 143 0.959 6.570 8.377 1.00 0.00 H new ATOM 0 HA GLU A 143 2.637 5.043 10.017 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.392 6.839 10.978 1.00 0.00 H new ATOM 0 HB3 GLU A 143 1.900 6.475 11.793 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.735 7.978 9.161 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.755 8.764 10.728 1.00 0.00 H new ATOM 100 N GLU A 144 -0.561 4.247 10.111 1.00 0.00 N ATOM 101 CA GLU A 144 -1.500 3.233 10.583 1.00 0.00 C ATOM 102 C GLU A 144 -1.347 1.937 9.791 1.00 0.00 C ATOM 103 O GLU A 144 -1.419 0.846 10.352 1.00 0.00 O ATOM 104 CB GLU A 144 -2.942 3.743 10.500 1.00 0.00 C ATOM 105 CG GLU A 144 -3.425 4.389 11.791 1.00 0.00 C ATOM 106 CD GLU A 144 -3.614 3.388 12.914 1.00 0.00 C ATOM 107 OE1 GLU A 144 -2.607 2.793 13.360 1.00 0.00 O ATOM 108 OE2 GLU A 144 -4.766 3.193 13.349 1.00 0.00 O ATOM 0 H GLU A 144 -0.950 4.909 9.439 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.269 3.025 11.628 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.018 4.467 9.689 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.601 2.912 10.249 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.707 5.147 12.103 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -4.369 4.901 11.605 1.00 0.00 H new ATOM 115 N VAL A 145 -1.123 2.061 8.488 1.00 0.00 N ATOM 116 CA VAL A 145 -0.949 0.898 7.631 1.00 0.00 C ATOM 117 C VAL A 145 0.388 0.208 7.899 1.00 0.00 C ATOM 118 O VAL A 145 0.458 -1.022 7.955 1.00 0.00 O ATOM 119 CB VAL A 145 -1.064 1.282 6.136 1.00 0.00 C ATOM 120 CG1 VAL A 145 -0.369 0.269 5.242 1.00 0.00 C ATOM 121 CG2 VAL A 145 -2.524 1.416 5.742 1.00 0.00 C ATOM 0 H VAL A 145 -1.058 2.956 8.003 1.00 0.00 H new ATOM 0 HA VAL A 145 -1.750 0.197 7.868 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.565 2.241 5.999 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -0.471 0.573 4.200 1.00 0.00 H new ATOM 0 HG12 VAL A 145 0.688 0.218 5.503 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -0.825 -0.712 5.381 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -2.593 1.686 4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -3.034 0.467 5.907 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -2.994 2.191 6.347 1.00 0.00 H new ATOM 131 N GLN A 146 1.445 0.999 8.077 1.00 0.00 N ATOM 132 CA GLN A 146 2.774 0.454 8.347 1.00 0.00 C ATOM 133 C GLN A 146 2.777 -0.452 9.579 1.00 0.00 C ATOM 134 O GLN A 146 3.626 -1.337 9.693 1.00 0.00 O ATOM 135 CB GLN A 146 3.790 1.585 8.514 1.00 0.00 C ATOM 136 CG GLN A 146 4.150 2.247 7.192 1.00 0.00 C ATOM 137 CD GLN A 146 4.874 3.575 7.342 1.00 0.00 C ATOM 138 OE1 GLN A 146 5.776 3.882 6.571 1.00 0.00 O ATOM 139 NE2 GLN A 146 4.473 4.377 8.315 1.00 0.00 N ATOM 0 H GLN A 146 1.407 2.018 8.039 1.00 0.00 H new ATOM 0 HA GLN A 146 3.059 -0.156 7.490 1.00 0.00 H new ATOM 0 HB2 GLN A 146 3.385 2.335 9.193 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.695 1.191 8.977 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.777 1.566 6.616 1.00 0.00 H new ATOM 0 HG3 GLN A 146 3.238 2.405 6.617 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.719 4.087 8.937 1.00 0.00 H new ATOM 0 HE22 GLN A 146 4.918 5.286 8.443 1.00 0.00 H new ATOM 148 N ARG A 147 1.815 -0.266 10.489 1.00 0.00 N ATOM 149 CA ARG A 147 1.746 -1.122 11.671 1.00 0.00 C ATOM 150 C ARG A 147 1.373 -2.555 11.273 1.00 0.00 C ATOM 151 O ARG A 147 1.605 -3.498 12.027 1.00 0.00 O ATOM 152 CB ARG A 147 0.742 -0.568 12.683 1.00 0.00 C ATOM 153 CG ARG A 147 -0.681 -1.031 12.441 1.00 0.00 C ATOM 154 CD ARG A 147 -1.684 -0.111 13.103 1.00 0.00 C ATOM 155 NE ARG A 147 -2.421 -0.798 14.169 1.00 0.00 N ATOM 156 CZ ARG A 147 -3.137 -0.190 15.107 1.00 0.00 C ATOM 157 NH1 ARG A 147 -3.281 1.119 15.106 1.00 0.00 N ATOM 158 NH2 ARG A 147 -3.726 -0.907 16.044 1.00 0.00 N ATOM 0 H ARG A 147 1.092 0.451 10.431 1.00 0.00 H new ATOM 0 HA ARG A 147 2.730 -1.138 12.140 1.00 0.00 H new ATOM 0 HB2 ARG A 147 1.047 -0.867 13.686 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.771 0.521 12.652 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.874 -1.071 11.369 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.806 -2.043 12.825 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.167 0.755 13.516 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.385 0.262 12.357 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.380 -1.817 14.191 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.839 1.680 14.378 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.834 1.572 15.834 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.630 -1.922 16.045 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -4.278 -0.446 16.768 1.00 0.00 H new ATOM 172 N LEU A 148 0.801 -2.705 10.076 1.00 0.00 N ATOM 173 CA LEU A 148 0.405 -4.015 9.563 1.00 0.00 C ATOM 174 C LEU A 148 1.188 -4.360 8.294 1.00 0.00 C ATOM 175 O LEU A 148 1.634 -5.493 8.125 1.00 0.00 O ATOM 176 CB LEU A 148 -1.101 -4.042 9.280 1.00 0.00 C ATOM 177 CG LEU A 148 -1.979 -3.458 10.388 1.00 0.00 C ATOM 178 CD1 LEU A 148 -2.594 -2.146 9.940 1.00 0.00 C ATOM 179 CD2 LEU A 148 -3.062 -4.446 10.789 1.00 0.00 C ATOM 0 H LEU A 148 0.602 -1.931 9.443 1.00 0.00 H new ATOM 0 HA LEU A 148 0.634 -4.763 10.322 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.292 -3.492 8.358 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.404 -5.074 9.104 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.352 -3.266 11.259 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.216 -1.744 10.740 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.802 -1.435 9.703 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -3.207 -2.315 9.054 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.676 -4.012 11.578 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.687 -4.671 9.925 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -2.600 -5.364 11.152 1.00 0.00 H new ATOM 191 N LEU A 149 1.355 -3.376 7.405 1.00 0.00 N ATOM 192 CA LEU A 149 2.089 -3.581 6.152 1.00 0.00 C ATOM 193 C LEU A 149 3.609 -3.580 6.365 1.00 0.00 C ATOM 194 O LEU A 149 4.356 -4.042 5.500 1.00 0.00 O ATOM 195 CB LEU A 149 1.711 -2.499 5.133 1.00 0.00 C ATOM 196 CG LEU A 149 0.644 -2.903 4.113 1.00 0.00 C ATOM 197 CD1 LEU A 149 0.396 -1.772 3.129 1.00 0.00 C ATOM 198 CD2 LEU A 149 1.059 -4.164 3.371 1.00 0.00 C ATOM 0 H LEU A 149 0.992 -2.431 7.529 1.00 0.00 H new ATOM 0 HA LEU A 149 1.807 -4.562 5.771 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.358 -1.621 5.674 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.610 -2.201 4.594 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.281 -3.108 4.651 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.365 -2.075 2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.054 -0.889 3.669 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.321 -1.540 2.601 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.286 -4.433 2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 149 1.998 -3.985 2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.191 -4.978 4.083 1.00 0.00 H new ATOM 210 N MET A 150 4.064 -3.045 7.502 1.00 0.00 N ATOM 211 CA MET A 150 5.487 -2.971 7.803 1.00 0.00 C ATOM 212 C MET A 150 5.832 -3.664 9.132 1.00 0.00 C ATOM 213 O MET A 150 6.680 -3.186 9.888 1.00 0.00 O ATOM 214 CB MET A 150 5.899 -1.502 7.845 1.00 0.00 C ATOM 215 CG MET A 150 7.294 -1.240 7.317 1.00 0.00 C ATOM 216 SD MET A 150 7.711 -2.254 5.884 1.00 0.00 S ATOM 217 CE MET A 150 8.662 -3.557 6.662 1.00 0.00 C ATOM 0 H MET A 150 3.461 -2.657 8.228 1.00 0.00 H new ATOM 0 HA MET A 150 6.037 -3.496 7.022 1.00 0.00 H new ATOM 0 HB2 MET A 150 5.186 -0.918 7.264 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.838 -1.147 8.874 1.00 0.00 H new ATOM 0 HG2 MET A 150 7.382 -0.187 7.048 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.017 -1.428 8.110 1.00 0.00 H new ATOM 0 HE1 MET A 150 8.706 -4.421 5.999 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.673 -3.201 6.861 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.187 -3.844 7.600 1.00 0.00 H new ATOM 227 N MET A 151 5.182 -4.795 9.408 1.00 0.00 N ATOM 228 CA MET A 151 5.437 -5.544 10.642 1.00 0.00 C ATOM 229 C MET A 151 6.091 -6.896 10.343 1.00 0.00 C ATOM 230 O MET A 151 5.504 -7.744 9.670 1.00 0.00 O ATOM 231 CB MET A 151 4.136 -5.750 11.422 1.00 0.00 C ATOM 232 CG MET A 151 4.011 -4.850 12.641 1.00 0.00 C ATOM 233 SD MET A 151 5.367 -5.064 13.809 1.00 0.00 S ATOM 234 CE MET A 151 6.075 -3.419 13.808 1.00 0.00 C ATOM 0 H MET A 151 4.478 -5.212 8.798 1.00 0.00 H new ATOM 0 HA MET A 151 6.126 -4.959 11.251 1.00 0.00 H new ATOM 0 HB2 MET A 151 3.291 -5.568 10.758 1.00 0.00 H new ATOM 0 HB3 MET A 151 4.073 -6.791 11.740 1.00 0.00 H new ATOM 0 HG2 MET A 151 3.977 -3.810 12.317 1.00 0.00 H new ATOM 0 HG3 MET A 151 3.067 -5.058 13.145 1.00 0.00 H new ATOM 0 HE1 MET A 151 6.928 -3.390 14.486 1.00 0.00 H new ATOM 0 HE2 MET A 151 6.403 -3.165 12.800 1.00 0.00 H new ATOM 0 HE3 MET A 151 5.325 -2.700 14.137 1.00 0.00 H new ATOM 244 N GLY A 152 7.313 -7.086 10.843 1.00 0.00 N ATOM 245 CA GLY A 152 8.032 -8.337 10.616 1.00 0.00 C ATOM 246 C GLY A 152 8.817 -8.355 9.312 1.00 0.00 C ATOM 247 O GLY A 152 9.225 -9.420 8.849 1.00 0.00 O ATOM 0 H GLY A 152 7.819 -6.398 11.401 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.717 -8.510 11.446 1.00 0.00 H new ATOM 0 HA3 GLY A 152 7.319 -9.162 10.614 1.00 0.00 H new ATOM 251 N GLU A 153 9.034 -7.173 8.722 1.00 0.00 N ATOM 252 CA GLU A 153 9.782 -7.046 7.466 1.00 0.00 C ATOM 253 C GLU A 153 9.131 -7.844 6.324 1.00 0.00 C ATOM 254 O GLU A 153 9.789 -8.657 5.668 1.00 0.00 O ATOM 255 CB GLU A 153 11.233 -7.496 7.670 1.00 0.00 C ATOM 256 CG GLU A 153 12.014 -6.618 8.639 1.00 0.00 C ATOM 257 CD GLU A 153 13.513 -6.726 8.452 1.00 0.00 C ATOM 258 OE1 GLU A 153 14.029 -6.165 7.463 1.00 0.00 O ATOM 259 OE2 GLU A 153 14.169 -7.369 9.297 1.00 0.00 O ATOM 0 H GLU A 153 8.699 -6.286 9.098 1.00 0.00 H new ATOM 0 HA GLU A 153 9.766 -5.995 7.178 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.238 -8.522 8.038 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.742 -7.501 6.706 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.710 -5.580 8.507 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.759 -6.897 9.661 1.00 0.00 H new ATOM 266 N PRO A 154 7.824 -7.619 6.059 1.00 0.00 N ATOM 267 CA PRO A 154 7.110 -8.324 4.987 1.00 0.00 C ATOM 268 C PRO A 154 7.596 -7.940 3.596 1.00 0.00 C ATOM 269 O PRO A 154 7.841 -6.763 3.306 1.00 0.00 O ATOM 270 CB PRO A 154 5.652 -7.891 5.159 1.00 0.00 C ATOM 271 CG PRO A 154 5.721 -6.600 5.902 1.00 0.00 C ATOM 272 CD PRO A 154 6.946 -6.675 6.773 1.00 0.00 C ATOM 0 HA PRO A 154 7.266 -9.400 5.062 1.00 0.00 H new ATOM 0 HB2 PRO A 154 5.160 -7.766 4.194 1.00 0.00 H new ATOM 0 HB3 PRO A 154 5.081 -8.636 5.713 1.00 0.00 H new ATOM 0 HG2 PRO A 154 5.786 -5.758 5.213 1.00 0.00 H new ATOM 0 HG3 PRO A 154 4.825 -6.450 6.504 1.00 0.00 H new ATOM 0 HD2 PRO A 154 7.417 -5.698 6.887 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.704 -7.032 7.774 1.00 0.00 H new ATOM 280 N ALA A 155 7.700 -8.941 2.734 1.00 0.00 N ATOM 281 CA ALA A 155 8.118 -8.730 1.355 1.00 0.00 C ATOM 282 C ALA A 155 6.908 -8.387 0.489 1.00 0.00 C ATOM 283 O ALA A 155 6.992 -7.548 -0.402 1.00 0.00 O ATOM 284 CB ALA A 155 8.832 -9.965 0.821 1.00 0.00 C ATOM 0 H ALA A 155 7.499 -9.914 2.967 1.00 0.00 H new ATOM 0 HA ALA A 155 8.816 -7.894 1.322 1.00 0.00 H new ATOM 0 HB1 ALA A 155 9.138 -9.791 -0.211 1.00 0.00 H new ATOM 0 HB2 ALA A 155 9.712 -10.169 1.431 1.00 0.00 H new ATOM 0 HB3 ALA A 155 8.158 -10.820 0.860 1.00 0.00 H new ATOM 290 N LYS A 156 5.779 -9.046 0.774 1.00 0.00 N ATOM 291 CA LYS A 156 4.532 -8.823 0.040 1.00 0.00 C ATOM 292 C LYS A 156 3.937 -7.442 0.362 1.00 0.00 C ATOM 293 O LYS A 156 4.594 -6.598 0.974 1.00 0.00 O ATOM 294 CB LYS A 156 3.531 -9.937 0.379 1.00 0.00 C ATOM 295 CG LYS A 156 4.025 -11.332 0.020 1.00 0.00 C ATOM 296 CD LYS A 156 2.940 -12.383 0.215 1.00 0.00 C ATOM 297 CE LYS A 156 1.869 -12.290 -0.861 1.00 0.00 C ATOM 298 NZ LYS A 156 0.679 -13.135 -0.540 1.00 0.00 N ATOM 0 H LYS A 156 5.706 -9.744 1.515 1.00 0.00 H new ATOM 0 HA LYS A 156 4.747 -8.846 -1.028 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.310 -9.903 1.446 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.596 -9.746 -0.147 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.360 -11.343 -1.017 1.00 0.00 H new ATOM 0 HG3 LYS A 156 4.888 -11.582 0.637 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.388 -13.377 0.198 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.482 -12.256 1.196 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.557 -11.252 -0.973 1.00 0.00 H new ATOM 0 HE3 LYS A 156 2.288 -12.602 -1.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -0.027 -13.043 -1.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.971 -14.130 -0.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 0.263 -12.821 0.360 1.00 0.00 H new ATOM 312 N GLY A 157 2.692 -7.209 -0.059 1.00 0.00 N ATOM 313 CA GLY A 157 2.041 -5.931 0.190 1.00 0.00 C ATOM 314 C GLY A 157 2.623 -4.810 -0.649 1.00 0.00 C ATOM 315 O GLY A 157 2.213 -4.610 -1.795 1.00 0.00 O ATOM 0 H GLY A 157 2.123 -7.885 -0.569 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.975 -6.023 -0.021 1.00 0.00 H new ATOM 0 HA3 GLY A 157 2.137 -5.678 1.246 1.00 0.00 H new ATOM 319 N TRP A 158 3.590 -4.083 -0.081 1.00 0.00 N ATOM 320 CA TRP A 158 4.243 -2.976 -0.788 1.00 0.00 C ATOM 321 C TRP A 158 4.859 -3.461 -2.102 1.00 0.00 C ATOM 322 O TRP A 158 4.799 -2.766 -3.117 1.00 0.00 O ATOM 323 CB TRP A 158 5.306 -2.313 0.099 1.00 0.00 C ATOM 324 CG TRP A 158 6.351 -3.259 0.604 1.00 0.00 C ATOM 325 CD1 TRP A 158 6.368 -3.893 1.814 1.00 0.00 C ATOM 326 CD2 TRP A 158 7.536 -3.675 -0.083 1.00 0.00 C ATOM 327 NE1 TRP A 158 7.484 -4.684 1.913 1.00 0.00 N ATOM 328 CE2 TRP A 158 8.216 -4.568 0.764 1.00 0.00 C ATOM 329 CE3 TRP A 158 8.084 -3.384 -1.337 1.00 0.00 C ATOM 330 CZ2 TRP A 158 9.416 -5.169 0.401 1.00 0.00 C ATOM 331 CZ3 TRP A 158 9.276 -3.982 -1.695 1.00 0.00 C ATOM 332 CH2 TRP A 158 9.929 -4.865 -0.830 1.00 0.00 C ATOM 0 H TRP A 158 3.938 -4.240 0.865 1.00 0.00 H new ATOM 0 HA TRP A 158 3.484 -2.229 -1.023 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.792 -1.518 -0.466 1.00 0.00 H new ATOM 0 HB3 TRP A 158 4.813 -1.843 0.950 1.00 0.00 H new ATOM 0 HD1 TRP A 158 5.614 -3.787 2.580 1.00 0.00 H new ATOM 0 HE1 TRP A 158 7.729 -5.265 2.715 1.00 0.00 H new ATOM 0 HE3 TRP A 158 7.584 -2.705 -2.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 9.924 -5.851 1.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 9.711 -3.764 -2.659 1.00 0.00 H new ATOM 0 HH2 TRP A 158 10.859 -5.317 -1.141 1.00 0.00 H new ATOM 343 N GLN A 159 5.424 -4.671 -2.083 1.00 0.00 N ATOM 344 CA GLN A 159 6.015 -5.261 -3.282 1.00 0.00 C ATOM 345 C GLN A 159 4.923 -5.523 -4.317 1.00 0.00 C ATOM 346 O GLN A 159 5.122 -5.315 -5.515 1.00 0.00 O ATOM 347 CB GLN A 159 6.737 -6.569 -2.927 1.00 0.00 C ATOM 348 CG GLN A 159 7.025 -7.478 -4.119 1.00 0.00 C ATOM 349 CD GLN A 159 6.486 -8.887 -3.932 1.00 0.00 C ATOM 350 OE1 GLN A 159 7.214 -9.865 -4.084 1.00 0.00 O ATOM 351 NE2 GLN A 159 5.206 -8.999 -3.604 1.00 0.00 N ATOM 0 H GLN A 159 5.484 -5.258 -1.251 1.00 0.00 H new ATOM 0 HA GLN A 159 6.743 -4.566 -3.701 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.679 -6.327 -2.435 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.132 -7.118 -2.205 1.00 0.00 H new ATOM 0 HG2 GLN A 159 6.585 -7.042 -5.016 1.00 0.00 H new ATOM 0 HG3 GLN A 159 8.102 -7.525 -4.282 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.634 -8.162 -3.487 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.793 -9.922 -3.469 1.00 0.00 H new ATOM 360 N GLU A 160 3.762 -5.975 -3.832 1.00 0.00 N ATOM 361 CA GLU A 160 2.618 -6.268 -4.691 1.00 0.00 C ATOM 362 C GLU A 160 2.051 -4.989 -5.311 1.00 0.00 C ATOM 363 O GLU A 160 1.976 -4.868 -6.533 1.00 0.00 O ATOM 364 CB GLU A 160 1.525 -6.993 -3.894 1.00 0.00 C ATOM 365 CG GLU A 160 1.576 -8.510 -4.027 1.00 0.00 C ATOM 366 CD GLU A 160 1.895 -9.208 -2.720 1.00 0.00 C ATOM 367 OE1 GLU A 160 1.348 -8.801 -1.674 1.00 0.00 O ATOM 368 OE2 GLU A 160 2.694 -10.165 -2.741 1.00 0.00 O ATOM 0 H GLU A 160 3.593 -6.146 -2.841 1.00 0.00 H new ATOM 0 HA GLU A 160 2.962 -6.916 -5.498 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.617 -6.726 -2.841 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.549 -6.640 -4.228 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.617 -8.869 -4.400 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.327 -8.779 -4.769 1.00 0.00 H new ATOM 375 N LEU A 161 1.657 -4.036 -4.461 1.00 0.00 N ATOM 376 CA LEU A 161 1.096 -2.770 -4.939 1.00 0.00 C ATOM 377 C LEU A 161 2.073 -2.056 -5.871 1.00 0.00 C ATOM 378 O LEU A 161 1.690 -1.627 -6.964 1.00 0.00 O ATOM 379 CB LEU A 161 0.688 -1.860 -3.771 1.00 0.00 C ATOM 380 CG LEU A 161 1.730 -1.684 -2.666 1.00 0.00 C ATOM 381 CD1 LEU A 161 2.498 -0.390 -2.860 1.00 0.00 C ATOM 382 CD2 LEU A 161 1.061 -1.707 -1.301 1.00 0.00 C ATOM 0 H LEU A 161 1.716 -4.116 -3.446 1.00 0.00 H new ATOM 0 HA LEU A 161 0.195 -3.003 -5.506 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.441 -0.877 -4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.222 -2.260 -3.325 1.00 0.00 H new ATOM 0 HG LEU A 161 2.436 -2.513 -2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.235 -0.282 -2.064 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.005 -0.409 -3.825 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.806 0.452 -2.831 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.815 -1.581 -0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.335 -0.896 -1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.552 -2.661 -1.161 1.00 0.00 H new ATOM 394 N ALA A 162 3.345 -1.957 -5.465 1.00 0.00 N ATOM 395 CA ALA A 162 4.351 -1.326 -6.314 1.00 0.00 C ATOM 396 C ALA A 162 4.390 -2.024 -7.675 1.00 0.00 C ATOM 397 O ALA A 162 4.672 -1.396 -8.695 1.00 0.00 O ATOM 398 CB ALA A 162 5.722 -1.344 -5.655 1.00 0.00 C ATOM 0 H ALA A 162 3.693 -2.300 -4.570 1.00 0.00 H new ATOM 0 HA ALA A 162 4.075 -0.281 -6.459 1.00 0.00 H new ATOM 0 HB1 ALA A 162 6.448 -0.867 -6.313 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.678 -0.803 -4.710 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.023 -2.375 -5.470 1.00 0.00 H new ATOM 404 N GLY A 163 4.062 -3.323 -7.688 1.00 0.00 N ATOM 405 CA GLY A 163 4.025 -4.068 -8.940 1.00 0.00 C ATOM 406 C GLY A 163 3.091 -3.421 -9.953 1.00 0.00 C ATOM 407 O GLY A 163 3.303 -3.530 -11.158 1.00 0.00 O ATOM 0 H GLY A 163 3.823 -3.866 -6.858 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.030 -4.127 -9.358 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.700 -5.090 -8.746 1.00 0.00 H new ATOM 411 N HIS A 164 2.070 -2.720 -9.452 1.00 0.00 N ATOM 412 CA HIS A 164 1.108 -2.018 -10.297 1.00 0.00 C ATOM 413 C HIS A 164 1.688 -0.684 -10.783 1.00 0.00 C ATOM 414 O HIS A 164 1.180 -0.086 -11.736 1.00 0.00 O ATOM 415 CB HIS A 164 -0.186 -1.787 -9.515 1.00 0.00 C ATOM 416 CG HIS A 164 -1.352 -1.377 -10.357 1.00 0.00 C ATOM 417 ND1 HIS A 164 -1.254 -0.536 -11.443 1.00 0.00 N ATOM 418 CD2 HIS A 164 -2.657 -1.687 -10.246 1.00 0.00 C ATOM 419 CE1 HIS A 164 -2.455 -0.345 -11.961 1.00 0.00 C ATOM 420 NE2 HIS A 164 -3.331 -1.035 -11.250 1.00 0.00 N ATOM 0 H HIS A 164 1.890 -2.625 -8.453 1.00 0.00 H new ATOM 0 HA HIS A 164 0.892 -2.630 -11.173 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -0.442 -2.703 -8.982 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -0.009 -1.019 -8.762 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -3.096 -2.333 -9.500 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.682 0.270 -12.819 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -4.336 -1.076 -11.418 1.00 0.00 H new ATOM 429 N LEU A 165 2.772 -0.240 -10.142 1.00 0.00 N ATOM 430 CA LEU A 165 3.449 0.988 -10.523 1.00 0.00 C ATOM 431 C LEU A 165 4.354 0.701 -11.718 1.00 0.00 C ATOM 432 O LEU A 165 4.601 1.569 -12.557 1.00 0.00 O ATOM 433 CB LEU A 165 4.259 1.518 -9.328 1.00 0.00 C ATOM 434 CG LEU A 165 5.244 2.657 -9.614 1.00 0.00 C ATOM 435 CD1 LEU A 165 6.514 2.125 -10.254 1.00 0.00 C ATOM 436 CD2 LEU A 165 4.608 3.726 -10.492 1.00 0.00 C ATOM 0 H LEU A 165 3.198 -0.722 -9.351 1.00 0.00 H new ATOM 0 HA LEU A 165 2.724 1.751 -10.807 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.558 1.858 -8.566 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.817 0.686 -8.899 1.00 0.00 H new ATOM 0 HG LEU A 165 5.507 3.116 -8.661 1.00 0.00 H new ATOM 0 HD11 LEU A 165 7.198 2.952 -10.448 1.00 0.00 H new ATOM 0 HD12 LEU A 165 6.989 1.411 -9.581 1.00 0.00 H new ATOM 0 HD13 LEU A 165 6.268 1.630 -11.193 1.00 0.00 H new ATOM 0 HD21 LEU A 165 5.330 4.521 -10.678 1.00 0.00 H new ATOM 0 HD22 LEU A 165 4.303 3.284 -11.440 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.735 4.140 -9.987 1.00 0.00 H new ATOM 448 N GLY A 166 4.826 -0.547 -11.791 1.00 0.00 N ATOM 449 CA GLY A 166 5.685 -0.963 -12.887 1.00 0.00 C ATOM 450 C GLY A 166 7.159 -0.729 -12.619 1.00 0.00 C ATOM 451 O GLY A 166 7.937 -0.571 -13.559 1.00 0.00 O ATOM 0 H GLY A 166 4.626 -1.277 -11.107 1.00 0.00 H new ATOM 0 HA2 GLY A 166 5.523 -2.023 -13.084 1.00 0.00 H new ATOM 0 HA3 GLY A 166 5.397 -0.424 -13.789 1.00 0.00 H new ATOM 455 N TYR A 167 7.552 -0.706 -11.343 1.00 0.00 N ATOM 456 CA TYR A 167 8.955 -0.490 -10.993 1.00 0.00 C ATOM 457 C TYR A 167 9.802 -1.725 -11.314 1.00 0.00 C ATOM 458 O TYR A 167 9.344 -2.651 -11.985 1.00 0.00 O ATOM 459 CB TYR A 167 9.110 -0.095 -9.516 1.00 0.00 C ATOM 460 CG TYR A 167 8.915 -1.229 -8.533 1.00 0.00 C ATOM 461 CD1 TYR A 167 7.665 -1.787 -8.326 1.00 0.00 C ATOM 462 CD2 TYR A 167 9.983 -1.732 -7.803 1.00 0.00 C ATOM 463 CE1 TYR A 167 7.481 -2.810 -7.421 1.00 0.00 C ATOM 464 CE2 TYR A 167 9.808 -2.759 -6.895 1.00 0.00 C ATOM 465 CZ TYR A 167 8.555 -3.293 -6.706 1.00 0.00 C ATOM 466 OH TYR A 167 8.376 -4.311 -5.796 1.00 0.00 O ATOM 0 H TYR A 167 6.928 -0.832 -10.546 1.00 0.00 H new ATOM 0 HA TYR A 167 9.318 0.338 -11.601 1.00 0.00 H new ATOM 0 HB2 TYR A 167 10.104 0.327 -9.370 1.00 0.00 H new ATOM 0 HB3 TYR A 167 8.392 0.693 -9.288 1.00 0.00 H new ATOM 0 HD1 TYR A 167 6.819 -1.414 -8.884 1.00 0.00 H new ATOM 0 HD2 TYR A 167 10.968 -1.313 -7.947 1.00 0.00 H new ATOM 0 HE1 TYR A 167 6.498 -3.232 -7.273 1.00 0.00 H new ATOM 0 HE2 TYR A 167 10.651 -3.140 -6.337 1.00 0.00 H new ATOM 0 HH TYR A 167 8.679 -5.157 -6.188 1.00 0.00 H new ATOM 476 N GLN A 168 11.042 -1.726 -10.834 1.00 0.00 N ATOM 477 CA GLN A 168 11.956 -2.839 -11.076 1.00 0.00 C ATOM 478 C GLN A 168 12.414 -3.488 -9.768 1.00 0.00 C ATOM 479 O GLN A 168 12.532 -2.819 -8.738 1.00 0.00 O ATOM 480 CB GLN A 168 13.161 -2.364 -11.898 1.00 0.00 C ATOM 481 CG GLN A 168 13.799 -1.079 -11.385 1.00 0.00 C ATOM 482 CD GLN A 168 13.392 0.144 -12.190 1.00 0.00 C ATOM 483 OE1 GLN A 168 13.717 0.262 -13.368 1.00 0.00 O ATOM 484 NE2 GLN A 168 12.678 1.066 -11.558 1.00 0.00 N ATOM 0 H GLN A 168 11.437 -0.970 -10.276 1.00 0.00 H new ATOM 0 HA GLN A 168 11.418 -3.598 -11.644 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.914 -3.152 -11.907 1.00 0.00 H new ATOM 0 HB3 GLN A 168 12.846 -2.213 -12.930 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.519 -0.931 -10.342 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.884 -1.182 -11.412 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.427 0.933 -10.578 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.380 1.908 -12.052 1.00 0.00 H new ATOM 493 N ALA A 169 12.667 -4.797 -9.826 1.00 0.00 N ATOM 494 CA ALA A 169 13.109 -5.573 -8.657 1.00 0.00 C ATOM 495 C ALA A 169 14.206 -4.861 -7.858 1.00 0.00 C ATOM 496 O ALA A 169 14.265 -4.974 -6.636 1.00 0.00 O ATOM 497 CB ALA A 169 13.587 -6.950 -9.098 1.00 0.00 C ATOM 0 H ALA A 169 12.573 -5.350 -10.678 1.00 0.00 H new ATOM 0 HA ALA A 169 12.250 -5.676 -7.994 1.00 0.00 H new ATOM 0 HB1 ALA A 169 13.913 -7.518 -8.227 1.00 0.00 H new ATOM 0 HB2 ALA A 169 12.771 -7.478 -9.591 1.00 0.00 H new ATOM 0 HB3 ALA A 169 14.420 -6.841 -9.792 1.00 0.00 H new ATOM 503 N GLU A 170 15.057 -4.118 -8.550 1.00 0.00 N ATOM 504 CA GLU A 170 16.142 -3.374 -7.910 1.00 0.00 C ATOM 505 C GLU A 170 15.591 -2.446 -6.831 1.00 0.00 C ATOM 506 O GLU A 170 16.220 -2.233 -5.794 1.00 0.00 O ATOM 507 CB GLU A 170 16.917 -2.564 -8.954 1.00 0.00 C ATOM 508 CG GLU A 170 17.430 -3.407 -10.113 1.00 0.00 C ATOM 509 CD GLU A 170 16.442 -3.501 -11.257 1.00 0.00 C ATOM 510 OE1 GLU A 170 15.551 -4.376 -11.199 1.00 0.00 O ATOM 511 OE2 GLU A 170 16.551 -2.698 -12.204 1.00 0.00 O ATOM 0 H GLU A 170 15.019 -4.011 -9.564 1.00 0.00 H new ATOM 0 HA GLU A 170 16.820 -4.088 -7.442 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.272 -1.777 -9.344 1.00 0.00 H new ATOM 0 HB3 GLU A 170 17.761 -2.074 -8.469 1.00 0.00 H new ATOM 0 HG2 GLU A 170 18.364 -2.981 -10.480 1.00 0.00 H new ATOM 0 HG3 GLU A 170 17.658 -4.410 -9.753 1.00 0.00 H new ATOM 518 N ALA A 171 14.398 -1.912 -7.079 1.00 0.00 N ATOM 519 CA ALA A 171 13.752 -1.020 -6.122 1.00 0.00 C ATOM 520 C ALA A 171 13.063 -1.805 -5.006 1.00 0.00 C ATOM 521 O ALA A 171 12.833 -1.274 -3.916 1.00 0.00 O ATOM 522 CB ALA A 171 12.764 -0.099 -6.829 1.00 0.00 C ATOM 0 H ALA A 171 13.862 -2.081 -7.930 1.00 0.00 H new ATOM 0 HA ALA A 171 14.526 -0.405 -5.662 1.00 0.00 H new ATOM 0 HB1 ALA A 171 12.293 0.558 -6.098 1.00 0.00 H new ATOM 0 HB2 ALA A 171 13.292 0.501 -7.570 1.00 0.00 H new ATOM 0 HB3 ALA A 171 12.000 -0.697 -7.325 1.00 0.00 H new ATOM 528 N VAL A 172 12.765 -3.081 -5.264 1.00 0.00 N ATOM 529 CA VAL A 172 12.134 -3.925 -4.254 1.00 0.00 C ATOM 530 C VAL A 172 13.085 -4.155 -3.080 1.00 0.00 C ATOM 531 O VAL A 172 12.649 -4.368 -1.948 1.00 0.00 O ATOM 532 CB VAL A 172 11.678 -5.289 -4.837 1.00 0.00 C ATOM 533 CG1 VAL A 172 12.751 -6.360 -4.675 1.00 0.00 C ATOM 534 CG2 VAL A 172 10.386 -5.742 -4.181 1.00 0.00 C ATOM 0 H VAL A 172 12.949 -3.545 -6.153 1.00 0.00 H new ATOM 0 HA VAL A 172 11.246 -3.398 -3.904 1.00 0.00 H new ATOM 0 HB VAL A 172 11.507 -5.147 -5.904 1.00 0.00 H new ATOM 0 HG11 VAL A 172 12.393 -7.300 -5.096 1.00 0.00 H new ATOM 0 HG12 VAL A 172 13.656 -6.050 -5.197 1.00 0.00 H new ATOM 0 HG13 VAL A 172 12.972 -6.497 -3.616 1.00 0.00 H new ATOM 0 HG21 VAL A 172 10.081 -6.700 -4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.541 -5.850 -3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.607 -5.002 -4.362 1.00 0.00 H new ATOM 544 N GLU A 173 14.389 -4.092 -3.360 1.00 0.00 N ATOM 545 CA GLU A 173 15.408 -4.280 -2.332 1.00 0.00 C ATOM 546 C GLU A 173 15.490 -3.063 -1.412 1.00 0.00 C ATOM 547 O GLU A 173 15.727 -3.190 -0.211 1.00 0.00 O ATOM 548 CB GLU A 173 16.770 -4.548 -2.978 1.00 0.00 C ATOM 549 CG GLU A 173 17.179 -6.014 -2.946 1.00 0.00 C ATOM 550 CD GLU A 173 18.669 -6.210 -3.142 1.00 0.00 C ATOM 551 OE1 GLU A 173 19.109 -6.275 -4.308 1.00 0.00 O ATOM 552 OE2 GLU A 173 19.391 -6.300 -2.128 1.00 0.00 O ATOM 0 H GLU A 173 14.762 -3.912 -4.292 1.00 0.00 H new ATOM 0 HA GLU A 173 15.126 -5.143 -1.729 1.00 0.00 H new ATOM 0 HB2 GLU A 173 16.745 -4.208 -4.013 1.00 0.00 H new ATOM 0 HB3 GLU A 173 17.529 -3.956 -2.466 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.882 -6.449 -1.992 1.00 0.00 H new ATOM 0 HG3 GLU A 173 16.640 -6.554 -3.724 1.00 0.00 H new ATOM 559 N THR A 174 15.278 -1.884 -1.987 1.00 0.00 N ATOM 560 CA THR A 174 15.316 -0.637 -1.230 1.00 0.00 C ATOM 561 C THR A 174 13.984 -0.403 -0.520 1.00 0.00 C ATOM 562 O THR A 174 13.954 -0.119 0.673 1.00 0.00 O ATOM 563 CB THR A 174 15.645 0.533 -2.170 1.00 0.00 C ATOM 564 OG1 THR A 174 17.018 0.522 -2.515 1.00 0.00 O ATOM 565 CG2 THR A 174 15.346 1.895 -1.588 1.00 0.00 C ATOM 0 H THR A 174 15.077 -1.765 -2.980 1.00 0.00 H new ATOM 0 HA THR A 174 16.096 -0.706 -0.471 1.00 0.00 H new ATOM 0 HB THR A 174 15.003 0.381 -3.037 1.00 0.00 H new ATOM 0 HG1 THR A 174 17.210 1.272 -3.115 1.00 0.00 H new ATOM 0 HG21 THR A 174 15.606 2.666 -2.314 1.00 0.00 H new ATOM 0 HG22 THR A 174 14.285 1.964 -1.350 1.00 0.00 H new ATOM 0 HG23 THR A 174 15.931 2.039 -0.680 1.00 0.00 H new ATOM 573 N MET A 175 12.888 -0.544 -1.263 1.00 0.00 N ATOM 574 CA MET A 175 11.535 -0.356 -0.721 1.00 0.00 C ATOM 575 C MET A 175 11.358 -1.071 0.622 1.00 0.00 C ATOM 576 O MET A 175 10.783 -0.516 1.560 1.00 0.00 O ATOM 577 CB MET A 175 10.494 -0.870 -1.720 1.00 0.00 C ATOM 578 CG MET A 175 9.765 0.231 -2.473 1.00 0.00 C ATOM 579 SD MET A 175 8.432 -0.408 -3.506 1.00 0.00 S ATOM 580 CE MET A 175 7.056 -0.340 -2.363 1.00 0.00 C ATOM 0 H MET A 175 12.907 -0.790 -2.253 1.00 0.00 H new ATOM 0 HA MET A 175 11.391 0.712 -0.555 1.00 0.00 H new ATOM 0 HB2 MET A 175 10.987 -1.523 -2.440 1.00 0.00 H new ATOM 0 HB3 MET A 175 9.763 -1.478 -1.187 1.00 0.00 H new ATOM 0 HG2 MET A 175 9.357 0.946 -1.759 1.00 0.00 H new ATOM 0 HG3 MET A 175 10.476 0.773 -3.096 1.00 0.00 H new ATOM 0 HE1 MET A 175 6.499 -1.276 -2.409 1.00 0.00 H new ATOM 0 HE2 MET A 175 7.431 -0.190 -1.351 1.00 0.00 H new ATOM 0 HE3 MET A 175 6.399 0.487 -2.633 1.00 0.00 H new ATOM 590 N ALA A 176 11.857 -2.303 0.702 1.00 0.00 N ATOM 591 CA ALA A 176 11.761 -3.102 1.924 1.00 0.00 C ATOM 592 C ALA A 176 12.469 -2.436 3.112 1.00 0.00 C ATOM 593 O ALA A 176 12.162 -2.743 4.265 1.00 0.00 O ATOM 594 CB ALA A 176 12.333 -4.493 1.679 1.00 0.00 C ATOM 0 H ALA A 176 12.334 -2.772 -0.068 1.00 0.00 H new ATOM 0 HA ALA A 176 10.705 -3.181 2.184 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.259 -5.083 2.592 1.00 0.00 H new ATOM 0 HB2 ALA A 176 11.771 -4.983 0.884 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.379 -4.410 1.385 1.00 0.00 H new ATOM 600 N CYS A 177 13.416 -1.534 2.833 1.00 0.00 N ATOM 601 CA CYS A 177 14.156 -0.849 3.899 1.00 0.00 C ATOM 602 C CYS A 177 14.473 0.608 3.530 1.00 0.00 C ATOM 603 O CYS A 177 15.537 1.131 3.865 1.00 0.00 O ATOM 604 CB CYS A 177 15.449 -1.611 4.203 1.00 0.00 C ATOM 605 SG CYS A 177 15.978 -1.512 5.930 1.00 0.00 S ATOM 0 H CYS A 177 13.687 -1.263 1.888 1.00 0.00 H new ATOM 0 HA CYS A 177 13.524 -0.831 4.787 1.00 0.00 H new ATOM 0 HB2 CYS A 177 15.312 -2.659 3.936 1.00 0.00 H new ATOM 0 HB3 CYS A 177 16.245 -1.222 3.568 1.00 0.00 H new ATOM 0 HG CYS A 177 17.077 -2.188 6.087 1.00 0.00 H new ATOM 611 N ASP A 178 13.543 1.259 2.837 1.00 0.00 N ATOM 612 CA ASP A 178 13.722 2.641 2.420 1.00 0.00 C ATOM 613 C ASP A 178 12.745 3.561 3.151 1.00 0.00 C ATOM 614 O ASP A 178 11.699 3.931 2.612 1.00 0.00 O ATOM 615 CB ASP A 178 13.545 2.748 0.902 1.00 0.00 C ATOM 616 CG ASP A 178 13.548 4.176 0.403 1.00 0.00 C ATOM 617 OD1 ASP A 178 14.347 4.987 0.914 1.00 0.00 O ATOM 618 OD2 ASP A 178 12.739 4.489 -0.498 1.00 0.00 O ATOM 0 H ASP A 178 12.654 0.847 2.553 1.00 0.00 H new ATOM 0 HA ASP A 178 14.731 2.961 2.680 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.345 2.196 0.409 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.607 2.272 0.617 1.00 0.00 H new ATOM 623 N GLN A 179 13.089 3.913 4.391 1.00 0.00 N ATOM 624 CA GLN A 179 12.239 4.777 5.213 1.00 0.00 C ATOM 625 C GLN A 179 10.780 4.305 5.158 1.00 0.00 C ATOM 626 O GLN A 179 9.854 5.118 5.103 1.00 0.00 O ATOM 627 CB GLN A 179 12.358 6.234 4.746 1.00 0.00 C ATOM 628 CG GLN A 179 13.692 6.882 5.102 1.00 0.00 C ATOM 629 CD GLN A 179 13.787 8.328 4.653 1.00 0.00 C ATOM 630 OE1 GLN A 179 14.237 8.619 3.543 1.00 0.00 O ATOM 631 NE2 GLN A 179 13.364 9.247 5.509 1.00 0.00 N ATOM 0 H GLN A 179 13.950 3.613 4.848 1.00 0.00 H new ATOM 0 HA GLN A 179 12.575 4.717 6.248 1.00 0.00 H new ATOM 0 HB2 GLN A 179 12.222 6.273 3.665 1.00 0.00 H new ATOM 0 HB3 GLN A 179 11.551 6.816 5.190 1.00 0.00 H new ATOM 0 HG2 GLN A 179 13.837 6.832 6.181 1.00 0.00 H new ATOM 0 HG3 GLN A 179 14.500 6.311 4.645 1.00 0.00 H new ATOM 0 HE21 GLN A 179 12.998 8.967 6.419 1.00 0.00 H new ATOM 0 HE22 GLN A 179 13.404 10.235 5.258 1.00 0.00 H new ATOM 640 N MET A 180 10.603 2.977 5.164 1.00 0.00 N ATOM 641 CA MET A 180 9.283 2.346 5.104 1.00 0.00 C ATOM 642 C MET A 180 8.659 2.504 3.712 1.00 0.00 C ATOM 643 O MET A 180 8.546 3.616 3.189 1.00 0.00 O ATOM 644 CB MET A 180 8.362 2.912 6.186 1.00 0.00 C ATOM 645 CG MET A 180 8.975 2.887 7.580 1.00 0.00 C ATOM 646 SD MET A 180 8.791 1.289 8.399 1.00 0.00 S ATOM 647 CE MET A 180 9.894 0.262 7.426 1.00 0.00 C ATOM 0 H MET A 180 11.374 2.311 5.211 1.00 0.00 H new ATOM 0 HA MET A 180 9.410 1.280 5.292 1.00 0.00 H new ATOM 0 HB2 MET A 180 8.103 3.939 5.930 1.00 0.00 H new ATOM 0 HB3 MET A 180 7.433 2.342 6.196 1.00 0.00 H new ATOM 0 HG2 MET A 180 10.034 3.134 7.510 1.00 0.00 H new ATOM 0 HG3 MET A 180 8.507 3.659 8.191 1.00 0.00 H new ATOM 0 HE1 MET A 180 10.191 -0.609 8.011 1.00 0.00 H new ATOM 0 HE2 MET A 180 9.382 -0.066 6.521 1.00 0.00 H new ATOM 0 HE3 MET A 180 10.780 0.836 7.154 1.00 0.00 H new ATOM 657 N PRO A 181 8.243 1.380 3.090 1.00 0.00 N ATOM 658 CA PRO A 181 7.638 1.388 1.752 1.00 0.00 C ATOM 659 C PRO A 181 6.402 2.276 1.679 1.00 0.00 C ATOM 660 O PRO A 181 6.237 3.038 0.732 1.00 0.00 O ATOM 661 CB PRO A 181 7.275 -0.086 1.503 1.00 0.00 C ATOM 662 CG PRO A 181 7.298 -0.729 2.847 1.00 0.00 C ATOM 663 CD PRO A 181 8.325 0.020 3.641 1.00 0.00 C ATOM 0 HA PRO A 181 8.317 1.795 1.002 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.292 -0.176 1.041 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.989 -0.558 0.829 1.00 0.00 H new ATOM 0 HG2 PRO A 181 6.319 -0.674 3.323 1.00 0.00 H new ATOM 0 HG3 PRO A 181 7.557 -1.785 2.771 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.102 0.003 4.708 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.321 -0.406 3.517 1.00 0.00 H new ATOM 671 N ALA A 182 5.553 2.182 2.697 1.00 0.00 N ATOM 672 CA ALA A 182 4.326 2.988 2.763 1.00 0.00 C ATOM 673 C ALA A 182 4.640 4.482 2.855 1.00 0.00 C ATOM 674 O ALA A 182 3.944 5.307 2.266 1.00 0.00 O ATOM 675 CB ALA A 182 3.468 2.548 3.941 1.00 0.00 C ATOM 0 H ALA A 182 5.687 1.557 3.492 1.00 0.00 H new ATOM 0 HA ALA A 182 3.769 2.825 1.840 1.00 0.00 H new ATOM 0 HB1 ALA A 182 2.562 3.154 3.978 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.198 1.499 3.823 1.00 0.00 H new ATOM 0 HB3 ALA A 182 4.028 2.676 4.867 1.00 0.00 H new ATOM 681 N TYR A 183 5.697 4.821 3.590 1.00 0.00 N ATOM 682 CA TYR A 183 6.107 6.213 3.747 1.00 0.00 C ATOM 683 C TYR A 183 6.814 6.709 2.491 1.00 0.00 C ATOM 684 O TYR A 183 6.472 7.760 1.944 1.00 0.00 O ATOM 685 CB TYR A 183 7.029 6.364 4.961 1.00 0.00 C ATOM 686 CG TYR A 183 6.569 7.407 5.951 1.00 0.00 C ATOM 687 CD1 TYR A 183 5.254 7.442 6.391 1.00 0.00 C ATOM 688 CD2 TYR A 183 7.454 8.354 6.451 1.00 0.00 C ATOM 689 CE1 TYR A 183 4.832 8.391 7.300 1.00 0.00 C ATOM 690 CE2 TYR A 183 7.037 9.307 7.360 1.00 0.00 C ATOM 691 CZ TYR A 183 5.726 9.320 7.781 1.00 0.00 C ATOM 692 OH TYR A 183 5.308 10.260 8.691 1.00 0.00 O ATOM 0 H TYR A 183 6.284 4.150 4.086 1.00 0.00 H new ATOM 0 HA TYR A 183 5.213 6.816 3.905 1.00 0.00 H new ATOM 0 HB2 TYR A 183 7.105 5.403 5.469 1.00 0.00 H new ATOM 0 HB3 TYR A 183 8.030 6.622 4.615 1.00 0.00 H new ATOM 0 HD1 TYR A 183 4.549 6.715 6.016 1.00 0.00 H new ATOM 0 HD2 TYR A 183 8.483 8.345 6.124 1.00 0.00 H new ATOM 0 HE1 TYR A 183 3.805 8.404 7.632 1.00 0.00 H new ATOM 0 HE2 TYR A 183 7.736 10.038 7.739 1.00 0.00 H new ATOM 0 HH TYR A 183 5.121 9.824 9.549 1.00 0.00 H new ATOM 702 N THR A 184 7.800 5.942 2.039 1.00 0.00 N ATOM 703 CA THR A 184 8.561 6.303 0.843 1.00 0.00 C ATOM 704 C THR A 184 7.687 6.267 -0.415 1.00 0.00 C ATOM 705 O THR A 184 7.942 6.999 -1.369 1.00 0.00 O ATOM 706 CB THR A 184 9.782 5.386 0.679 1.00 0.00 C ATOM 707 OG1 THR A 184 10.759 5.994 -0.155 1.00 0.00 O ATOM 708 CG2 THR A 184 9.452 4.030 0.090 1.00 0.00 C ATOM 0 H THR A 184 8.092 5.069 2.479 1.00 0.00 H new ATOM 0 HA THR A 184 8.910 7.327 0.973 1.00 0.00 H new ATOM 0 HB THR A 184 10.161 5.235 1.690 1.00 0.00 H new ATOM 0 HG1 THR A 184 11.336 5.302 -0.540 1.00 0.00 H new ATOM 0 HG21 THR A 184 10.364 3.439 0.004 1.00 0.00 H new ATOM 0 HG22 THR A 184 8.744 3.514 0.739 1.00 0.00 H new ATOM 0 HG23 THR A 184 9.010 4.160 -0.898 1.00 0.00 H new ATOM 716 N LEU A 185 6.654 5.420 -0.421 1.00 0.00 N ATOM 717 CA LEU A 185 5.760 5.312 -1.580 1.00 0.00 C ATOM 718 C LEU A 185 5.310 6.682 -2.094 1.00 0.00 C ATOM 719 O LEU A 185 5.284 6.910 -3.300 1.00 0.00 O ATOM 720 CB LEU A 185 4.536 4.457 -1.252 1.00 0.00 C ATOM 721 CG LEU A 185 4.185 3.419 -2.319 1.00 0.00 C ATOM 722 CD1 LEU A 185 4.436 2.017 -1.798 1.00 0.00 C ATOM 723 CD2 LEU A 185 2.740 3.577 -2.761 1.00 0.00 C ATOM 0 H LEU A 185 6.416 4.803 0.356 1.00 0.00 H new ATOM 0 HA LEU A 185 6.334 4.828 -2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 185 4.710 3.943 -0.306 1.00 0.00 H new ATOM 0 HB3 LEU A 185 3.678 5.113 -1.105 1.00 0.00 H new ATOM 0 HG LEU A 185 4.827 3.583 -3.185 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.181 1.291 -2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 185 5.488 1.910 -1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 185 3.820 1.841 -0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.508 2.830 -3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.080 3.440 -1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.593 4.574 -3.176 1.00 0.00 H new ATOM 735 N LEU A 186 4.962 7.591 -1.185 1.00 0.00 N ATOM 736 CA LEU A 186 4.519 8.933 -1.582 1.00 0.00 C ATOM 737 C LEU A 186 5.567 9.622 -2.457 1.00 0.00 C ATOM 738 O LEU A 186 5.231 10.328 -3.407 1.00 0.00 O ATOM 739 CB LEU A 186 4.219 9.786 -0.346 1.00 0.00 C ATOM 740 CG LEU A 186 2.787 9.674 0.183 1.00 0.00 C ATOM 741 CD1 LEU A 186 2.728 8.712 1.356 1.00 0.00 C ATOM 742 CD2 LEU A 186 2.255 11.040 0.586 1.00 0.00 C ATOM 0 H LEU A 186 4.976 7.429 -0.178 1.00 0.00 H new ATOM 0 HA LEU A 186 3.605 8.825 -2.166 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.908 9.502 0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.422 10.830 -0.585 1.00 0.00 H new ATOM 0 HG LEU A 186 2.156 9.284 -0.616 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.703 8.644 1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 186 3.065 7.726 1.035 1.00 0.00 H new ATOM 0 HD13 LEU A 186 3.374 9.074 2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 186 1.236 10.938 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.887 11.461 1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 186 2.260 11.702 -0.280 1.00 0.00 H new ATOM 754 N ARG A 187 6.835 9.398 -2.135 1.00 0.00 N ATOM 755 CA ARG A 187 7.941 9.979 -2.895 1.00 0.00 C ATOM 756 C ARG A 187 8.416 9.028 -4.003 1.00 0.00 C ATOM 757 O ARG A 187 8.817 9.471 -5.075 1.00 0.00 O ATOM 758 CB ARG A 187 9.107 10.331 -1.959 1.00 0.00 C ATOM 759 CG ARG A 187 9.644 9.142 -1.178 1.00 0.00 C ATOM 760 CD ARG A 187 10.886 9.496 -0.382 1.00 0.00 C ATOM 761 NE ARG A 187 11.505 8.305 0.208 1.00 0.00 N ATOM 762 CZ ARG A 187 12.466 8.336 1.122 1.00 0.00 C ATOM 763 NH1 ARG A 187 12.929 9.481 1.578 1.00 0.00 N ATOM 764 NH2 ARG A 187 12.969 7.214 1.583 1.00 0.00 N ATOM 0 H ARG A 187 7.126 8.816 -1.350 1.00 0.00 H new ATOM 0 HA ARG A 187 7.579 10.892 -3.367 1.00 0.00 H new ATOM 0 HB2 ARG A 187 9.916 10.763 -2.548 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.779 11.098 -1.257 1.00 0.00 H new ATOM 0 HG2 ARG A 187 8.872 8.775 -0.501 1.00 0.00 H new ATOM 0 HG3 ARG A 187 9.875 8.330 -1.868 1.00 0.00 H new ATOM 0 HD2 ARG A 187 11.604 9.997 -1.031 1.00 0.00 H new ATOM 0 HD3 ARG A 187 10.625 10.200 0.408 1.00 0.00 H new ATOM 0 HE ARG A 187 11.175 7.392 -0.105 1.00 0.00 H new ATOM 0 HH11 ARG A 187 12.548 10.360 1.228 1.00 0.00 H new ATOM 0 HH12 ARG A 187 13.668 9.489 2.281 1.00 0.00 H new ATOM 0 HH21 ARG A 187 12.621 6.319 1.238 1.00 0.00 H new ATOM 0 HH22 ARG A 187 13.708 7.237 2.286 1.00 0.00 H new ATOM 778 N ASN A 188 8.368 7.720 -3.735 1.00 0.00 N ATOM 779 CA ASN A 188 8.797 6.706 -4.705 1.00 0.00 C ATOM 780 C ASN A 188 7.747 6.486 -5.801 1.00 0.00 C ATOM 781 O ASN A 188 8.074 6.454 -6.989 1.00 0.00 O ATOM 782 CB ASN A 188 9.082 5.380 -3.980 1.00 0.00 C ATOM 783 CG ASN A 188 10.564 5.121 -3.773 1.00 0.00 C ATOM 784 OD1 ASN A 188 11.413 5.772 -4.375 1.00 0.00 O ATOM 785 ND2 ASN A 188 10.885 4.157 -2.922 1.00 0.00 N ATOM 0 H ASN A 188 8.035 7.336 -2.851 1.00 0.00 H new ATOM 0 HA ASN A 188 9.706 7.067 -5.185 1.00 0.00 H new ATOM 0 HB2 ASN A 188 8.582 5.387 -3.012 1.00 0.00 H new ATOM 0 HB3 ASN A 188 8.652 4.559 -4.554 1.00 0.00 H new ATOM 0 HD21 ASN A 188 11.865 3.935 -2.749 1.00 0.00 H new ATOM 0 HD22 ASN A 188 10.152 3.637 -2.440 1.00 0.00 H new ATOM 792 N TRP A 189 6.490 6.333 -5.394 1.00 0.00 N ATOM 793 CA TRP A 189 5.386 6.116 -6.324 1.00 0.00 C ATOM 794 C TRP A 189 5.046 7.406 -7.075 1.00 0.00 C ATOM 795 O TRP A 189 4.758 7.384 -8.276 1.00 0.00 O ATOM 796 CB TRP A 189 4.164 5.603 -5.551 1.00 0.00 C ATOM 797 CG TRP A 189 3.102 4.983 -6.406 1.00 0.00 C ATOM 798 CD1 TRP A 189 3.268 4.344 -7.600 1.00 0.00 C ATOM 799 CD2 TRP A 189 1.701 4.942 -6.121 1.00 0.00 C ATOM 800 NE1 TRP A 189 2.054 3.905 -8.074 1.00 0.00 N ATOM 801 CE2 TRP A 189 1.077 4.263 -7.182 1.00 0.00 C ATOM 802 CE3 TRP A 189 0.914 5.414 -5.066 1.00 0.00 C ATOM 803 CZ2 TRP A 189 -0.295 4.046 -7.220 1.00 0.00 C ATOM 804 CZ3 TRP A 189 -0.449 5.200 -5.105 1.00 0.00 C ATOM 805 CH2 TRP A 189 -1.041 4.520 -6.175 1.00 0.00 C ATOM 0 H TRP A 189 6.209 6.356 -4.414 1.00 0.00 H new ATOM 0 HA TRP A 189 5.683 5.371 -7.062 1.00 0.00 H new ATOM 0 HB2 TRP A 189 4.496 4.869 -4.817 1.00 0.00 H new ATOM 0 HB3 TRP A 189 3.727 6.433 -4.996 1.00 0.00 H new ATOM 0 HD1 TRP A 189 4.215 4.203 -8.100 1.00 0.00 H new ATOM 0 HE1 TRP A 189 1.905 3.397 -8.946 1.00 0.00 H new ATOM 0 HE3 TRP A 189 1.365 5.937 -4.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 -0.756 3.522 -8.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 -1.068 5.563 -4.298 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -2.110 4.366 -6.176 1.00 0.00 H new ATOM 816 N ALA A 190 5.087 8.531 -6.361 1.00 0.00 N ATOM 817 CA ALA A 190 4.790 9.829 -6.964 1.00 0.00 C ATOM 818 C ALA A 190 6.029 10.443 -7.621 1.00 0.00 C ATOM 819 O ALA A 190 5.969 10.893 -8.765 1.00 0.00 O ATOM 820 CB ALA A 190 4.206 10.777 -5.925 1.00 0.00 C ATOM 0 H ALA A 190 5.322 8.569 -5.369 1.00 0.00 H new ATOM 0 HA ALA A 190 4.049 9.669 -7.748 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.991 11.739 -6.390 1.00 0.00 H new ATOM 0 HB2 ALA A 190 3.285 10.354 -5.523 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.924 10.918 -5.117 1.00 0.00 H new ATOM 826 N ALA A 191 7.145 10.473 -6.889 1.00 0.00 N ATOM 827 CA ALA A 191 8.399 11.050 -7.393 1.00 0.00 C ATOM 828 C ALA A 191 8.407 12.581 -7.281 1.00 0.00 C ATOM 829 O ALA A 191 9.459 13.209 -7.398 1.00 0.00 O ATOM 830 CB ALA A 191 8.661 10.610 -8.830 1.00 0.00 C ATOM 0 H ALA A 191 7.208 10.103 -5.940 1.00 0.00 H new ATOM 0 HA ALA A 191 9.206 10.673 -6.765 1.00 0.00 H new ATOM 0 HB1 ALA A 191 9.595 11.050 -9.181 1.00 0.00 H new ATOM 0 HB2 ALA A 191 8.734 9.523 -8.870 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.841 10.942 -9.467 1.00 0.00 H new ATOM 836 N GLN A 192 7.232 13.173 -7.048 1.00 0.00 N ATOM 837 CA GLN A 192 7.109 14.629 -6.912 1.00 0.00 C ATOM 838 C GLN A 192 5.697 15.051 -6.469 1.00 0.00 C ATOM 839 O GLN A 192 5.221 16.124 -6.843 1.00 0.00 O ATOM 840 CB GLN A 192 7.479 15.325 -8.233 1.00 0.00 C ATOM 841 CG GLN A 192 6.851 14.695 -9.477 1.00 0.00 C ATOM 842 CD GLN A 192 5.465 15.234 -9.803 1.00 0.00 C ATOM 843 OE1 GLN A 192 4.560 14.471 -10.146 1.00 0.00 O ATOM 844 NE2 GLN A 192 5.287 16.544 -9.719 1.00 0.00 N ATOM 0 H GLN A 192 6.352 12.667 -6.949 1.00 0.00 H new ATOM 0 HA GLN A 192 7.805 14.941 -6.133 1.00 0.00 H new ATOM 0 HB2 GLN A 192 7.174 16.370 -8.177 1.00 0.00 H new ATOM 0 HB3 GLN A 192 8.563 15.315 -8.344 1.00 0.00 H new ATOM 0 HG2 GLN A 192 7.507 14.865 -10.330 1.00 0.00 H new ATOM 0 HG3 GLN A 192 6.787 13.616 -9.334 1.00 0.00 H new ATOM 0 HE21 GLN A 192 6.059 17.146 -9.432 1.00 0.00 H new ATOM 0 HE22 GLN A 192 4.378 16.951 -9.942 1.00 0.00 H new ATOM 853 N GLU A 193 5.036 14.208 -5.667 1.00 0.00 N ATOM 854 CA GLU A 193 3.684 14.503 -5.172 1.00 0.00 C ATOM 855 C GLU A 193 2.692 14.729 -6.324 1.00 0.00 C ATOM 856 O GLU A 193 1.801 15.578 -6.239 1.00 0.00 O ATOM 857 CB GLU A 193 3.719 15.723 -4.241 1.00 0.00 C ATOM 858 CG GLU A 193 2.498 15.835 -3.333 1.00 0.00 C ATOM 859 CD GLU A 193 2.849 15.805 -1.860 1.00 0.00 C ATOM 860 OE1 GLU A 193 3.059 14.697 -1.325 1.00 0.00 O ATOM 861 OE2 GLU A 193 2.906 16.887 -1.240 1.00 0.00 O ATOM 0 H GLU A 193 5.414 13.317 -5.347 1.00 0.00 H new ATOM 0 HA GLU A 193 3.336 13.636 -4.611 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.616 15.673 -3.624 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.797 16.628 -4.844 1.00 0.00 H new ATOM 0 HG2 GLU A 193 1.971 16.762 -3.556 1.00 0.00 H new ATOM 0 HG3 GLU A 193 1.812 15.017 -3.554 1.00 0.00 H new ATOM 868 N GLY A 194 2.846 13.955 -7.400 1.00 0.00 N ATOM 869 CA GLY A 194 1.953 14.081 -8.545 1.00 0.00 C ATOM 870 C GLY A 194 0.554 13.567 -8.251 1.00 0.00 C ATOM 871 O GLY A 194 0.386 12.581 -7.524 1.00 0.00 O ATOM 0 H GLY A 194 3.571 13.245 -7.499 1.00 0.00 H new ATOM 0 HA2 GLY A 194 1.897 15.128 -8.844 1.00 0.00 H new ATOM 0 HA3 GLY A 194 2.369 13.530 -9.389 1.00 0.00 H new ATOM 875 N ASN A 195 -0.458 14.229 -8.817 1.00 0.00 N ATOM 876 CA ASN A 195 -1.857 13.830 -8.607 1.00 0.00 C ATOM 877 C ASN A 195 -2.169 12.478 -9.268 1.00 0.00 C ATOM 878 O ASN A 195 -3.058 12.374 -10.113 1.00 0.00 O ATOM 879 CB ASN A 195 -2.807 14.916 -9.135 1.00 0.00 C ATOM 880 CG ASN A 195 -3.844 15.330 -8.107 1.00 0.00 C ATOM 881 OD1 ASN A 195 -4.758 14.571 -7.785 1.00 0.00 O ATOM 882 ND2 ASN A 195 -3.711 16.541 -7.584 1.00 0.00 N ATOM 0 H ASN A 195 -0.339 15.041 -9.422 1.00 0.00 H new ATOM 0 HA ASN A 195 -2.010 13.715 -7.534 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -2.226 15.789 -9.433 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -3.312 14.549 -10.029 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -4.380 16.873 -6.889 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -2.940 17.141 -7.877 1.00 0.00 H new ATOM 889 N ARG A 196 -1.428 11.446 -8.872 1.00 0.00 N ATOM 890 CA ARG A 196 -1.609 10.105 -9.407 1.00 0.00 C ATOM 891 C ARG A 196 -1.316 9.037 -8.345 1.00 0.00 C ATOM 892 O ARG A 196 -2.109 8.117 -8.153 1.00 0.00 O ATOM 893 CB ARG A 196 -0.722 9.918 -10.633 1.00 0.00 C ATOM 894 CG ARG A 196 0.758 10.140 -10.373 1.00 0.00 C ATOM 895 CD ARG A 196 1.460 10.693 -11.605 1.00 0.00 C ATOM 896 NE ARG A 196 2.562 11.586 -11.243 1.00 0.00 N ATOM 897 CZ ARG A 196 3.675 11.186 -10.645 1.00 0.00 C ATOM 898 NH1 ARG A 196 3.886 9.907 -10.405 1.00 0.00 N ATOM 899 NH2 ARG A 196 4.587 12.061 -10.292 1.00 0.00 N ATOM 0 H ARG A 196 -0.688 11.518 -8.173 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.651 9.985 -9.704 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -0.864 8.909 -11.019 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.049 10.606 -11.412 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.883 10.831 -9.540 1.00 0.00 H new ATOM 0 HG3 ARG A 196 1.223 9.199 -10.079 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.842 9.869 -12.207 1.00 0.00 H new ATOM 0 HD3 ARG A 196 0.742 11.233 -12.222 1.00 0.00 H new ATOM 0 HE ARG A 196 2.467 12.577 -11.465 1.00 0.00 H new ATOM 0 HH11 ARG A 196 3.189 9.215 -10.680 1.00 0.00 H new ATOM 0 HH12 ARG A 196 4.746 9.610 -9.944 1.00 0.00 H new ATOM 0 HH21 ARG A 196 4.441 13.053 -10.478 1.00 0.00 H new ATOM 0 HH22 ARG A 196 5.442 11.749 -9.832 1.00 0.00 H new ATOM 913 N ALA A 197 -0.198 9.178 -7.630 1.00 0.00 N ATOM 914 CA ALA A 197 0.155 8.233 -6.572 1.00 0.00 C ATOM 915 C ALA A 197 -0.580 8.595 -5.277 1.00 0.00 C ATOM 916 O ALA A 197 0.027 8.770 -4.219 1.00 0.00 O ATOM 917 CB ALA A 197 1.667 8.201 -6.365 1.00 0.00 C ATOM 0 H ALA A 197 0.474 9.933 -7.764 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.158 7.232 -6.870 1.00 0.00 H new ATOM 0 HB1 ALA A 197 1.911 7.492 -5.574 1.00 0.00 H new ATOM 0 HB2 ALA A 197 2.154 7.894 -7.290 1.00 0.00 H new ATOM 0 HB3 ALA A 197 2.017 9.194 -6.083 1.00 0.00 H new ATOM 923 N THR A 198 -1.901 8.715 -5.390 1.00 0.00 N ATOM 924 CA THR A 198 -2.760 9.066 -4.257 1.00 0.00 C ATOM 925 C THR A 198 -3.480 7.840 -3.701 1.00 0.00 C ATOM 926 O THR A 198 -3.489 6.773 -4.320 1.00 0.00 O ATOM 927 CB THR A 198 -3.787 10.130 -4.679 1.00 0.00 C ATOM 928 OG1 THR A 198 -4.780 10.299 -3.681 1.00 0.00 O ATOM 929 CG2 THR A 198 -4.500 9.803 -5.976 1.00 0.00 C ATOM 0 H THR A 198 -2.406 8.573 -6.265 1.00 0.00 H new ATOM 0 HA THR A 198 -2.123 9.470 -3.470 1.00 0.00 H new ATOM 0 HB THR A 198 -3.206 11.041 -4.821 1.00 0.00 H new ATOM 0 HG1 THR A 198 -5.421 10.981 -3.970 1.00 0.00 H new ATOM 0 HG21 THR A 198 -5.209 10.597 -6.212 1.00 0.00 H new ATOM 0 HG22 THR A 198 -3.770 9.718 -6.781 1.00 0.00 H new ATOM 0 HG23 THR A 198 -5.034 8.859 -5.869 1.00 0.00 H new ATOM 937 N LEU A 199 -4.103 8.010 -2.535 1.00 0.00 N ATOM 938 CA LEU A 199 -4.851 6.930 -1.891 1.00 0.00 C ATOM 939 C LEU A 199 -5.902 6.341 -2.838 1.00 0.00 C ATOM 940 O LEU A 199 -6.309 5.194 -2.672 1.00 0.00 O ATOM 941 CB LEU A 199 -5.523 7.438 -0.610 1.00 0.00 C ATOM 942 CG LEU A 199 -4.610 7.506 0.619 1.00 0.00 C ATOM 943 CD1 LEU A 199 -4.950 8.718 1.470 1.00 0.00 C ATOM 944 CD2 LEU A 199 -4.729 6.232 1.441 1.00 0.00 C ATOM 0 H LEU A 199 -4.104 8.888 -2.016 1.00 0.00 H new ATOM 0 HA LEU A 199 -4.145 6.140 -1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -5.926 8.433 -0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.369 6.790 -0.380 1.00 0.00 H new ATOM 0 HG LEU A 199 -3.580 7.603 0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -4.291 8.749 2.338 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -4.817 9.625 0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -5.986 8.650 1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.074 6.297 2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.760 6.108 1.772 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.438 5.377 0.831 1.00 0.00 H new ATOM 956 N ARG A 200 -6.329 7.128 -3.832 1.00 0.00 N ATOM 957 CA ARG A 200 -7.325 6.669 -4.805 1.00 0.00 C ATOM 958 C ARG A 200 -6.763 5.532 -5.664 1.00 0.00 C ATOM 959 O ARG A 200 -7.301 4.425 -5.672 1.00 0.00 O ATOM 960 CB ARG A 200 -7.781 7.832 -5.696 1.00 0.00 C ATOM 961 CG ARG A 200 -8.629 8.863 -4.966 1.00 0.00 C ATOM 962 CD ARG A 200 -9.509 9.648 -5.928 1.00 0.00 C ATOM 963 NE ARG A 200 -9.917 10.938 -5.361 1.00 0.00 N ATOM 964 CZ ARG A 200 -9.226 12.066 -5.480 1.00 0.00 C ATOM 965 NH1 ARG A 200 -8.081 12.088 -6.138 1.00 0.00 N ATOM 966 NH2 ARG A 200 -9.681 13.173 -4.932 1.00 0.00 N ATOM 0 H ARG A 200 -6.002 8.082 -3.983 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.187 6.291 -4.255 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -6.903 8.325 -6.113 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -8.351 7.434 -6.535 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -9.254 8.363 -4.226 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.980 9.550 -4.423 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -8.970 9.815 -6.861 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -10.395 9.061 -6.172 1.00 0.00 H new ATOM 0 HE ARG A 200 -10.793 10.971 -4.839 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -7.719 11.233 -6.561 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -7.558 12.960 -6.223 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -10.562 13.163 -4.418 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -9.153 14.041 -5.022 1.00 0.00 H new ATOM 980 N VAL A 201 -5.666 5.812 -6.374 1.00 0.00 N ATOM 981 CA VAL A 201 -5.015 4.809 -7.227 1.00 0.00 C ATOM 982 C VAL A 201 -4.542 3.612 -6.406 1.00 0.00 C ATOM 983 O VAL A 201 -4.514 2.483 -6.903 1.00 0.00 O ATOM 984 CB VAL A 201 -3.826 5.419 -7.998 1.00 0.00 C ATOM 985 CG1 VAL A 201 -3.097 4.360 -8.811 1.00 0.00 C ATOM 986 CG2 VAL A 201 -4.305 6.542 -8.905 1.00 0.00 C ATOM 0 H VAL A 201 -5.209 6.724 -6.376 1.00 0.00 H new ATOM 0 HA VAL A 201 -5.757 4.466 -7.948 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.126 5.827 -7.269 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -2.264 4.819 -9.343 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -2.718 3.586 -8.144 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.785 3.915 -9.529 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -3.455 6.963 -9.443 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.028 6.149 -9.620 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -4.775 7.320 -8.304 1.00 0.00 H new ATOM 996 N LEU A 202 -4.189 3.860 -5.141 1.00 0.00 N ATOM 997 CA LEU A 202 -3.746 2.790 -4.248 1.00 0.00 C ATOM 998 C LEU A 202 -4.737 1.623 -4.299 1.00 0.00 C ATOM 999 O LEU A 202 -4.333 0.463 -4.331 1.00 0.00 O ATOM 1000 CB LEU A 202 -3.608 3.306 -2.809 1.00 0.00 C ATOM 1001 CG LEU A 202 -2.175 3.595 -2.357 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -2.162 4.671 -1.283 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -1.507 2.329 -1.844 1.00 0.00 C ATOM 0 H LEU A 202 -4.202 4.787 -4.716 1.00 0.00 H new ATOM 0 HA LEU A 202 -2.768 2.442 -4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -4.195 4.219 -2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.044 2.571 -2.133 1.00 0.00 H new ATOM 0 HG LEU A 202 -1.613 3.956 -3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -1.135 4.864 -0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -2.599 5.587 -1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -2.743 4.335 -0.424 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -0.489 2.557 -1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -2.071 1.938 -0.997 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -1.482 1.583 -2.639 1.00 0.00 H new ATOM 1015 N GLU A 203 -6.036 1.946 -4.337 1.00 0.00 N ATOM 1016 CA GLU A 203 -7.084 0.926 -4.418 1.00 0.00 C ATOM 1017 C GLU A 203 -6.842 0.012 -5.619 1.00 0.00 C ATOM 1018 O GLU A 203 -6.684 -1.201 -5.467 1.00 0.00 O ATOM 1019 CB GLU A 203 -8.464 1.585 -4.520 1.00 0.00 C ATOM 1020 CG GLU A 203 -9.527 0.900 -3.673 1.00 0.00 C ATOM 1021 CD GLU A 203 -10.275 1.867 -2.779 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -11.203 2.536 -3.276 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -9.934 1.953 -1.580 1.00 0.00 O ATOM 0 H GLU A 203 -6.384 2.905 -4.313 1.00 0.00 H new ATOM 0 HA GLU A 203 -7.054 0.324 -3.510 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -8.383 2.628 -4.214 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -8.783 1.582 -5.562 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -10.237 0.394 -4.327 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -9.057 0.133 -3.058 1.00 0.00 H new ATOM 1030 N ASP A 204 -6.771 0.608 -6.812 1.00 0.00 N ATOM 1031 CA ASP A 204 -6.500 -0.146 -8.035 1.00 0.00 C ATOM 1032 C ASP A 204 -5.120 -0.783 -7.938 1.00 0.00 C ATOM 1033 O ASP A 204 -4.950 -1.980 -8.189 1.00 0.00 O ATOM 1034 CB ASP A 204 -6.567 0.773 -9.257 1.00 0.00 C ATOM 1035 CG ASP A 204 -6.744 0.015 -10.558 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -5.752 -0.574 -11.045 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -7.868 0.011 -11.096 1.00 0.00 O ATOM 0 H ASP A 204 -6.898 1.610 -6.955 1.00 0.00 H new ATOM 0 HA ASP A 204 -7.255 -0.924 -8.148 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -7.394 1.472 -9.134 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -5.654 1.366 -9.310 1.00 0.00 H new ATOM 1042 N ALA A 205 -4.143 0.036 -7.545 1.00 0.00 N ATOM 1043 CA ALA A 205 -2.763 -0.418 -7.378 1.00 0.00 C ATOM 1044 C ALA A 205 -2.684 -1.660 -6.483 1.00 0.00 C ATOM 1045 O ALA A 205 -1.840 -2.533 -6.690 1.00 0.00 O ATOM 1046 CB ALA A 205 -1.907 0.707 -6.810 1.00 0.00 C ATOM 0 H ALA A 205 -4.285 1.024 -7.335 1.00 0.00 H new ATOM 0 HA ALA A 205 -2.378 -0.696 -8.359 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -0.881 0.358 -6.690 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.924 1.557 -7.492 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.303 1.012 -5.841 1.00 0.00 H new ATOM 1052 N LEU A 206 -3.562 -1.723 -5.482 1.00 0.00 N ATOM 1053 CA LEU A 206 -3.594 -2.847 -4.543 1.00 0.00 C ATOM 1054 C LEU A 206 -4.560 -3.950 -4.987 1.00 0.00 C ATOM 1055 O LEU A 206 -4.257 -5.137 -4.862 1.00 0.00 O ATOM 1056 CB LEU A 206 -3.982 -2.349 -3.149 1.00 0.00 C ATOM 1057 CG LEU A 206 -2.805 -1.978 -2.249 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -3.184 -0.840 -1.318 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -2.344 -3.188 -1.457 1.00 0.00 C ATOM 0 H LEU A 206 -4.264 -1.006 -5.299 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.594 -3.279 -4.520 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.627 -1.477 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.570 -3.121 -2.654 1.00 0.00 H new ATOM 0 HG LEU A 206 -1.980 -1.643 -2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.333 -0.589 -0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.468 0.033 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -4.024 -1.145 -0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.505 -2.908 -0.820 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -3.164 -3.551 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -2.032 -3.975 -2.144 1.00 0.00 H new ATOM 1071 N ALA A 207 -5.729 -3.562 -5.491 1.00 0.00 N ATOM 1072 CA ALA A 207 -6.731 -4.532 -5.932 1.00 0.00 C ATOM 1073 C ALA A 207 -6.277 -5.300 -7.169 1.00 0.00 C ATOM 1074 O ALA A 207 -6.566 -6.488 -7.302 1.00 0.00 O ATOM 1075 CB ALA A 207 -8.063 -3.841 -6.191 1.00 0.00 C ATOM 0 H ALA A 207 -6.006 -2.587 -5.604 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.859 -5.257 -5.128 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -8.797 -4.577 -6.518 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.410 -3.365 -5.274 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -7.936 -3.085 -6.966 1.00 0.00 H new ATOM 1081 N ALA A 208 -5.558 -4.627 -8.065 1.00 0.00 N ATOM 1082 CA ALA A 208 -5.065 -5.265 -9.288 1.00 0.00 C ATOM 1083 C ALA A 208 -4.185 -6.487 -8.991 1.00 0.00 C ATOM 1084 O ALA A 208 -4.027 -7.359 -9.849 1.00 0.00 O ATOM 1085 CB ALA A 208 -4.302 -4.261 -10.135 1.00 0.00 C ATOM 0 H ALA A 208 -5.304 -3.644 -7.970 1.00 0.00 H new ATOM 0 HA ALA A 208 -5.935 -5.618 -9.842 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -3.941 -4.749 -11.041 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -4.962 -3.437 -10.405 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -3.454 -3.876 -9.568 1.00 0.00 H new ATOM 1091 N ILE A 209 -3.616 -6.551 -7.782 1.00 0.00 N ATOM 1092 CA ILE A 209 -2.758 -7.681 -7.403 1.00 0.00 C ATOM 1093 C ILE A 209 -3.500 -8.716 -6.551 1.00 0.00 C ATOM 1094 O ILE A 209 -2.984 -9.810 -6.306 1.00 0.00 O ATOM 1095 CB ILE A 209 -1.488 -7.219 -6.652 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -1.823 -6.730 -5.229 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -0.762 -6.143 -7.454 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -1.342 -5.326 -4.922 1.00 0.00 C ATOM 0 H ILE A 209 -3.731 -5.843 -7.057 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.462 -8.151 -8.341 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.822 -8.075 -6.548 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -2.903 -6.770 -5.089 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.382 -7.418 -4.508 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.130 -5.827 -6.914 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -0.475 -6.545 -8.426 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -1.422 -5.288 -7.596 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.619 -5.061 -3.902 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -0.258 -5.282 -5.027 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -1.803 -4.624 -5.617 1.00 0.00 H new ATOM 1110 N GLY A 210 -4.704 -8.369 -6.099 1.00 0.00 N ATOM 1111 CA GLY A 210 -5.492 -9.279 -5.278 1.00 0.00 C ATOM 1112 C GLY A 210 -5.101 -9.221 -3.816 1.00 0.00 C ATOM 1113 O GLY A 210 -4.960 -10.256 -3.164 1.00 0.00 O ATOM 0 H GLY A 210 -5.150 -7.471 -6.287 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -6.549 -9.033 -5.379 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -5.366 -10.297 -5.645 1.00 0.00 H new ATOM 1117 N ARG A 211 -4.920 -8.008 -3.303 1.00 0.00 N ATOM 1118 CA ARG A 211 -4.538 -7.819 -1.907 1.00 0.00 C ATOM 1119 C ARG A 211 -5.181 -6.562 -1.316 1.00 0.00 C ATOM 1120 O ARG A 211 -4.506 -5.708 -0.731 1.00 0.00 O ATOM 1121 CB ARG A 211 -3.014 -7.778 -1.786 1.00 0.00 C ATOM 1122 CG ARG A 211 -2.433 -9.065 -1.215 1.00 0.00 C ATOM 1123 CD ARG A 211 -1.389 -8.787 -0.148 1.00 0.00 C ATOM 1124 NE ARG A 211 -1.817 -7.739 0.781 1.00 0.00 N ATOM 1125 CZ ARG A 211 -2.378 -7.958 1.969 1.00 0.00 C ATOM 1126 NH1 ARG A 211 -2.679 -9.181 2.362 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -2.670 -6.947 2.760 1.00 0.00 N ATOM 0 H ARG A 211 -5.031 -7.143 -3.831 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.909 -8.665 -1.329 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.581 -7.594 -2.769 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -2.727 -6.941 -1.149 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -3.235 -9.669 -0.790 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -1.985 -9.650 -2.019 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -1.186 -9.703 0.407 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -0.455 -8.489 -0.624 1.00 0.00 H new ATOM 0 HE ARG A 211 -1.675 -6.770 0.497 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -2.482 -9.975 1.753 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -3.108 -9.332 3.275 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -2.467 -5.992 2.464 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -3.100 -7.118 3.669 1.00 0.00 H new ATOM 1141 N GLU A 212 -6.505 -6.471 -1.461 1.00 0.00 N ATOM 1142 CA GLU A 212 -7.279 -5.338 -0.938 1.00 0.00 C ATOM 1143 C GLU A 212 -7.199 -5.263 0.584 1.00 0.00 C ATOM 1144 O GLU A 212 -7.511 -4.230 1.175 1.00 0.00 O ATOM 1145 CB GLU A 212 -8.738 -5.436 -1.388 1.00 0.00 C ATOM 1146 CG GLU A 212 -8.901 -5.614 -2.891 1.00 0.00 C ATOM 1147 CD GLU A 212 -8.931 -7.071 -3.316 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -7.844 -7.634 -3.571 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -10.034 -7.646 -3.392 1.00 0.00 O ATOM 0 H GLU A 212 -7.069 -7.173 -1.940 1.00 0.00 H new ATOM 0 HA GLU A 212 -6.844 -4.424 -1.342 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -9.211 -6.275 -0.878 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -9.267 -4.535 -1.078 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -9.823 -5.129 -3.211 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -8.081 -5.109 -3.402 1.00 0.00 H new ATOM 1156 N ASP A 213 -6.744 -6.351 1.202 1.00 0.00 N ATOM 1157 CA ASP A 213 -6.565 -6.428 2.651 1.00 0.00 C ATOM 1158 C ASP A 213 -5.964 -5.131 3.189 1.00 0.00 C ATOM 1159 O ASP A 213 -6.330 -4.651 4.263 1.00 0.00 O ATOM 1160 CB ASP A 213 -5.632 -7.595 2.946 1.00 0.00 C ATOM 1161 CG ASP A 213 -5.343 -7.790 4.419 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -6.279 -8.118 5.173 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -4.165 -7.623 4.807 1.00 0.00 O ATOM 0 H ASP A 213 -6.488 -7.207 0.710 1.00 0.00 H new ATOM 0 HA ASP A 213 -7.529 -6.576 3.137 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -6.072 -8.509 2.548 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -4.691 -7.438 2.419 1.00 0.00 H new ATOM 1168 N VAL A 214 -5.059 -4.559 2.402 1.00 0.00 N ATOM 1169 CA VAL A 214 -4.414 -3.291 2.764 1.00 0.00 C ATOM 1170 C VAL A 214 -5.464 -2.191 2.834 1.00 0.00 C ATOM 1171 O VAL A 214 -5.649 -1.555 3.875 1.00 0.00 O ATOM 1172 CB VAL A 214 -3.316 -2.882 1.759 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -2.968 -1.408 1.906 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -2.071 -3.733 1.934 1.00 0.00 C ATOM 0 H VAL A 214 -4.753 -4.948 1.510 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.938 -3.432 3.734 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.708 -3.048 0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -2.192 -1.144 1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -3.856 -0.804 1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -2.606 -1.219 2.917 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.314 -3.423 1.213 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -1.683 -3.607 2.945 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.321 -4.781 1.770 1.00 0.00 H new ATOM 1184 N VAL A 215 -6.180 -2.011 1.727 1.00 0.00 N ATOM 1185 CA VAL A 215 -7.254 -1.029 1.658 1.00 0.00 C ATOM 1186 C VAL A 215 -8.340 -1.401 2.662 1.00 0.00 C ATOM 1187 O VAL A 215 -8.927 -0.534 3.307 1.00 0.00 O ATOM 1188 CB VAL A 215 -7.861 -0.953 0.234 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -9.287 -0.419 0.268 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -6.995 -0.090 -0.674 1.00 0.00 C ATOM 0 H VAL A 215 -6.034 -2.535 0.864 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.841 -0.049 1.898 1.00 0.00 H new ATOM 0 HB VAL A 215 -7.889 -1.966 -0.168 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -9.684 -0.378 -0.746 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -9.908 -1.078 0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -9.291 0.582 0.700 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -7.439 -0.050 -1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -6.930 0.918 -0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -5.996 -0.520 -0.740 1.00 0.00 H new ATOM 1200 N GLN A 216 -8.581 -2.707 2.802 1.00 0.00 N ATOM 1201 CA GLN A 216 -9.578 -3.211 3.739 1.00 0.00 C ATOM 1202 C GLN A 216 -9.251 -2.770 5.158 1.00 0.00 C ATOM 1203 O GLN A 216 -10.121 -2.273 5.873 1.00 0.00 O ATOM 1204 CB GLN A 216 -9.658 -4.740 3.669 1.00 0.00 C ATOM 1205 CG GLN A 216 -10.919 -5.260 2.995 1.00 0.00 C ATOM 1206 CD GLN A 216 -10.672 -5.744 1.579 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -9.886 -6.660 1.352 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -11.340 -5.127 0.615 1.00 0.00 N ATOM 0 H GLN A 216 -8.096 -3.433 2.275 1.00 0.00 H new ATOM 0 HA GLN A 216 -10.547 -2.797 3.459 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -8.788 -5.115 3.130 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -9.605 -5.144 4.680 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -11.331 -6.077 3.587 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -11.669 -4.469 2.978 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -11.984 -4.370 0.845 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -11.210 -5.409 -0.357 1.00 0.00 H new ATOM 1217 N VAL A 217 -7.993 -2.937 5.557 1.00 0.00 N ATOM 1218 CA VAL A 217 -7.564 -2.529 6.891 1.00 0.00 C ATOM 1219 C VAL A 217 -7.519 -1.003 6.986 1.00 0.00 C ATOM 1220 O VAL A 217 -7.968 -0.420 7.975 1.00 0.00 O ATOM 1221 CB VAL A 217 -6.176 -3.105 7.246 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -5.634 -2.459 8.512 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -6.250 -4.617 7.409 1.00 0.00 C ATOM 0 H VAL A 217 -7.259 -3.348 4.981 1.00 0.00 H new ATOM 0 HA VAL A 217 -8.289 -2.924 7.602 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.493 -2.879 6.427 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.655 -2.879 8.744 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.541 -1.384 8.361 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.317 -2.651 9.340 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -5.262 -5.005 7.659 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -6.949 -4.863 8.208 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -6.591 -5.067 6.477 1.00 0.00 H new ATOM 1233 N LEU A 218 -6.981 -0.366 5.945 1.00 0.00 N ATOM 1234 CA LEU A 218 -6.879 1.092 5.899 1.00 0.00 C ATOM 1235 C LEU A 218 -8.259 1.761 5.853 1.00 0.00 C ATOM 1236 O LEU A 218 -8.466 2.801 6.479 1.00 0.00 O ATOM 1237 CB LEU A 218 -6.042 1.524 4.690 1.00 0.00 C ATOM 1238 CG LEU A 218 -5.671 3.010 4.650 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -4.865 3.394 5.880 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -4.895 3.331 3.382 1.00 0.00 C ATOM 0 H LEU A 218 -6.609 -0.839 5.121 1.00 0.00 H new ATOM 0 HA LEU A 218 -6.387 1.417 6.816 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.124 0.936 4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -6.592 1.279 3.781 1.00 0.00 H new ATOM 0 HG LEU A 218 -6.592 3.594 4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -4.611 4.453 5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -5.455 3.202 6.776 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -3.950 2.803 5.914 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -4.640 4.391 3.370 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -3.981 2.737 3.354 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.507 3.096 2.511 1.00 0.00 H new ATOM 1252 N SER A 219 -9.198 1.169 5.114 1.00 0.00 N ATOM 1253 CA SER A 219 -10.542 1.726 4.998 1.00 0.00 C ATOM 1254 C SER A 219 -11.569 0.904 5.784 1.00 0.00 C ATOM 1255 O SER A 219 -12.707 0.733 5.343 1.00 0.00 O ATOM 1256 CB SER A 219 -10.951 1.815 3.524 1.00 0.00 C ATOM 1257 OG SER A 219 -10.440 2.995 2.922 1.00 0.00 O ATOM 0 H SER A 219 -9.051 0.307 4.589 1.00 0.00 H new ATOM 0 HA SER A 219 -10.523 2.727 5.428 1.00 0.00 H new ATOM 0 HB2 SER A 219 -10.582 0.941 2.988 1.00 0.00 H new ATOM 0 HB3 SER A 219 -12.038 1.803 3.444 1.00 0.00 H new ATOM 0 HG SER A 219 -10.713 3.027 1.981 1.00 0.00 H new ATOM 1263 N SER A 220 -11.166 0.401 6.951 1.00 0.00 N ATOM 1264 CA SER A 220 -12.052 -0.398 7.796 1.00 0.00 C ATOM 1265 C SER A 220 -12.930 0.495 8.678 1.00 0.00 C ATOM 1266 O SER A 220 -12.435 1.137 9.606 1.00 0.00 O ATOM 1267 CB SER A 220 -11.237 -1.357 8.668 1.00 0.00 C ATOM 1268 OG SER A 220 -11.084 -2.614 8.032 1.00 0.00 O ATOM 0 H SER A 220 -10.229 0.533 7.333 1.00 0.00 H new ATOM 0 HA SER A 220 -12.703 -0.978 7.142 1.00 0.00 H new ATOM 0 HB2 SER A 220 -10.257 -0.926 8.871 1.00 0.00 H new ATOM 0 HB3 SER A 220 -11.732 -1.490 9.630 1.00 0.00 H new ATOM 0 HG SER A 220 -11.050 -2.487 7.061 1.00 0.00 H new ATOM 1274 N PRO A 221 -14.249 0.559 8.392 1.00 0.00 N ATOM 1275 CA PRO A 221 -15.184 1.390 9.160 1.00 0.00 C ATOM 1276 C PRO A 221 -15.556 0.788 10.524 1.00 0.00 C ATOM 1277 O PRO A 221 -15.351 1.421 11.560 1.00 0.00 O ATOM 1278 CB PRO A 221 -16.409 1.478 8.246 1.00 0.00 C ATOM 1279 CG PRO A 221 -16.368 0.244 7.407 1.00 0.00 C ATOM 1280 CD PRO A 221 -14.920 -0.162 7.289 1.00 0.00 C ATOM 0 HA PRO A 221 -14.749 2.357 9.410 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -17.330 1.527 8.827 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -16.374 2.375 7.627 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -16.956 -0.552 7.864 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -16.797 0.432 6.423 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -14.800 -1.241 7.387 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -14.506 0.118 6.320 1.00 0.00 H new ATOM 1288 N ALA A 222 -16.103 -0.427 10.519 1.00 0.00 N ATOM 1289 CA ALA A 222 -16.500 -1.098 11.756 1.00 0.00 C ATOM 1290 C ALA A 222 -16.202 -2.595 11.690 1.00 0.00 C ATOM 1291 O ALA A 222 -16.636 -3.270 10.756 1.00 0.00 O ATOM 1292 CB ALA A 222 -17.979 -0.859 12.030 1.00 0.00 C ATOM 0 H ALA A 222 -16.281 -0.967 9.672 1.00 0.00 H new ATOM 0 HA ALA A 222 -15.917 -0.677 12.575 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -18.264 -1.363 12.953 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -18.162 0.211 12.129 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -18.570 -1.254 11.204 1.00 0.00 H new ATOM 1298 N GLU A 223 -15.462 -3.088 12.697 1.00 0.00 N ATOM 1299 CA GLU A 223 -15.072 -4.508 12.812 1.00 0.00 C ATOM 1300 C GLU A 223 -15.177 -5.263 11.480 1.00 0.00 C ATOM 1301 O GLU A 223 -14.197 -5.365 10.743 1.00 0.00 O ATOM 1302 CB GLU A 223 -15.907 -5.207 13.899 1.00 0.00 C ATOM 1303 CG GLU A 223 -17.311 -4.635 14.074 1.00 0.00 C ATOM 1304 CD GLU A 223 -17.396 -3.618 15.195 1.00 0.00 C ATOM 1305 OE1 GLU A 223 -17.131 -2.424 14.935 1.00 0.00 O ATOM 1306 OE2 GLU A 223 -17.728 -4.014 16.331 1.00 0.00 O ATOM 0 H GLU A 223 -15.114 -2.510 13.462 1.00 0.00 H new ATOM 0 HA GLU A 223 -14.021 -4.526 13.099 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -15.986 -6.266 13.655 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -15.377 -5.137 14.849 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -17.627 -4.168 13.141 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -18.008 -5.449 14.275 1.00 0.00 H new ATOM 1313 N SER A 224 -16.366 -5.778 11.171 1.00 0.00 N ATOM 1314 CA SER A 224 -16.592 -6.503 9.924 1.00 0.00 C ATOM 1315 C SER A 224 -17.938 -6.120 9.309 1.00 0.00 C ATOM 1316 O SER A 224 -18.791 -6.979 9.059 1.00 0.00 O ATOM 1317 CB SER A 224 -16.526 -8.013 10.162 1.00 0.00 C ATOM 1318 OG SER A 224 -16.256 -8.703 8.952 1.00 0.00 O ATOM 0 H SER A 224 -17.189 -5.706 11.769 1.00 0.00 H new ATOM 0 HA SER A 224 -15.804 -6.226 9.223 1.00 0.00 H new ATOM 0 HB2 SER A 224 -15.750 -8.237 10.894 1.00 0.00 H new ATOM 0 HB3 SER A 224 -17.470 -8.361 10.581 1.00 0.00 H new ATOM 0 HG SER A 224 -16.216 -9.666 9.127 1.00 0.00 H new ATOM 1324 N SER A 225 -18.126 -4.821 9.070 1.00 0.00 N ATOM 1325 CA SER A 225 -19.370 -4.310 8.487 1.00 0.00 C ATOM 1326 C SER A 225 -19.548 -4.787 7.039 1.00 0.00 C ATOM 1327 O SER A 225 -19.519 -3.989 6.096 1.00 0.00 O ATOM 1328 CB SER A 225 -19.396 -2.776 8.552 1.00 0.00 C ATOM 1329 OG SER A 225 -18.469 -2.204 7.641 1.00 0.00 O ATOM 0 H SER A 225 -17.432 -4.101 9.271 1.00 0.00 H new ATOM 0 HA SER A 225 -20.201 -4.704 9.071 1.00 0.00 H new ATOM 0 HB2 SER A 225 -20.400 -2.417 8.325 1.00 0.00 H new ATOM 0 HB3 SER A 225 -19.162 -2.449 9.565 1.00 0.00 H new ATOM 0 HG SER A 225 -18.674 -2.508 6.732 1.00 0.00 H new ATOM 1335 N SER A 226 -19.734 -6.095 6.873 1.00 0.00 N ATOM 1336 CA SER A 226 -19.920 -6.691 5.551 1.00 0.00 C ATOM 1337 C SER A 226 -21.370 -6.534 5.087 1.00 0.00 C ATOM 1338 O SER A 226 -22.116 -7.512 5.012 1.00 0.00 O ATOM 1339 CB SER A 226 -19.527 -8.172 5.580 1.00 0.00 C ATOM 1340 OG SER A 226 -19.815 -8.804 4.345 1.00 0.00 O ATOM 0 H SER A 226 -19.760 -6.765 7.641 1.00 0.00 H new ATOM 0 HA SER A 226 -19.276 -6.170 4.843 1.00 0.00 H new ATOM 0 HB2 SER A 226 -18.463 -8.264 5.799 1.00 0.00 H new ATOM 0 HB3 SER A 226 -20.063 -8.677 6.384 1.00 0.00 H new ATOM 0 HG SER A 226 -20.773 -8.728 4.154 1.00 0.00 H new ATOM 1346 N VAL A 227 -21.751 -5.292 4.774 1.00 0.00 N ATOM 1347 CA VAL A 227 -23.104 -4.972 4.313 1.00 0.00 C ATOM 1348 C VAL A 227 -24.141 -5.126 5.435 1.00 0.00 C ATOM 1349 O VAL A 227 -23.873 -5.761 6.457 1.00 0.00 O ATOM 1350 CB VAL A 227 -23.491 -5.832 3.084 1.00 0.00 C ATOM 1351 CG1 VAL A 227 -24.517 -6.905 3.432 1.00 0.00 C ATOM 1352 CG2 VAL A 227 -24.005 -4.953 1.956 1.00 0.00 C ATOM 0 H VAL A 227 -21.132 -4.483 4.833 1.00 0.00 H new ATOM 0 HA VAL A 227 -23.102 -3.925 4.011 1.00 0.00 H new ATOM 0 HB VAL A 227 -22.587 -6.343 2.752 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -24.757 -7.482 2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -24.106 -7.568 4.193 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -25.422 -6.433 3.813 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -24.271 -5.576 1.102 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -24.884 -4.405 2.294 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -23.228 -4.247 1.662 1.00 0.00 H new ATOM 1362 N VAL A 228 -25.320 -4.526 5.226 1.00 0.00 N ATOM 1363 CA VAL A 228 -26.419 -4.568 6.201 1.00 0.00 C ATOM 1364 C VAL A 228 -26.216 -3.542 7.326 1.00 0.00 C ATOM 1365 O VAL A 228 -27.234 -3.053 7.863 1.00 0.00 O ATOM 1366 CB VAL A 228 -26.619 -5.994 6.790 1.00 0.00 C ATOM 1367 CG1 VAL A 228 -26.274 -6.054 8.273 1.00 0.00 C ATOM 1368 CG2 VAL A 228 -28.047 -6.464 6.560 1.00 0.00 C ATOM 1369 OXT VAL A 228 -25.050 -3.229 7.654 1.00 0.00 O ATOM 0 H VAL A 228 -25.539 -4.000 4.380 1.00 0.00 H new ATOM 0 HA VAL A 228 -27.327 -4.302 5.660 1.00 0.00 H new ATOM 0 HB VAL A 228 -25.933 -6.662 6.269 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -26.428 -7.068 8.642 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -25.231 -5.771 8.416 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -26.915 -5.366 8.824 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -28.173 -7.463 6.977 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -28.739 -5.777 7.048 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -28.254 -6.489 5.490 1.00 0.00 H new TER 1379 VAL A 228