USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 873 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 217 ASN : amide:sc= 0.96 K(o=3.4,f=-2.7) USER MOD Set 1.2: A 219 LYS NZ :NH3+ -176:sc= 2.42 (180deg=1.22) USER MOD Set 2.1: A 135 GLN : amide:sc= 0.624 K(o=1.5,f=-0.31) USER MOD Set 2.2: A 146 ASN : amide:sc= 0.692 K(o=1.5,f=0.53) USER MOD Set 2.3: A 165 TYR OH : rot -39:sc= 0.203 USER MOD Single : A 150 SER OG : rot 180:sc= 0.0444 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0.917 K(o=0.92,f=-0.16) USER MOD Single : A 161 THR OG1 : rot 170:sc= 0.417 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 1.62 K(o=1.6,f=-3.6!) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 199 SER OG : rot 180:sc= 0.807 USER MOD Single : A 205 SER OG : rot -31:sc= 0.195 USER MOD Single : A 210 LYS NZ :NH3+ -167:sc= 1.19 (180deg=0.681) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0.732 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot 17:sc= 0.843 USER MOD Single : A 233 LYS NZ :NH3+ 156:sc= 0.679 (180deg=0.454) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0.849 K(o=0.85,f=-0.36) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 130 -16.854 -22.148 -10.332 1.00 0.00 N ATOM 2 CA GLU A 130 -15.525 -22.801 -10.296 1.00 0.00 C ATOM 3 C GLU A 130 -14.335 -21.819 -10.149 1.00 0.00 C ATOM 4 O GLU A 130 -13.207 -22.084 -10.585 1.00 0.00 O ATOM 5 CB GLU A 130 -15.358 -23.800 -11.460 1.00 0.00 C ATOM 6 CG GLU A 130 -16.469 -24.856 -11.580 1.00 0.00 C ATOM 7 CD GLU A 130 -16.555 -25.759 -10.334 1.00 0.00 C ATOM 8 OE1 GLU A 130 -15.768 -26.731 -10.224 1.00 0.00 O ATOM 9 OE2 GLU A 130 -17.414 -25.506 -9.452 1.00 0.00 O ATOM 0 HA GLU A 130 -15.496 -23.378 -9.372 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.308 -23.240 -12.394 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.403 -24.312 -11.344 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -17.426 -24.357 -11.731 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.288 -25.472 -12.461 1.00 0.00 H new ATOM 16 N ASP A 131 -14.589 -20.666 -9.527 1.00 0.00 N ATOM 17 CA ASP A 131 -13.627 -19.587 -9.276 1.00 0.00 C ATOM 18 C ASP A 131 -12.657 -19.916 -8.123 1.00 0.00 C ATOM 19 O ASP A 131 -13.004 -20.612 -7.166 1.00 0.00 O ATOM 20 CB ASP A 131 -14.374 -18.270 -9.002 1.00 0.00 C ATOM 21 CG ASP A 131 -15.455 -18.389 -7.914 1.00 0.00 C ATOM 22 OD1 ASP A 131 -16.494 -19.052 -8.161 1.00 0.00 O ATOM 23 OD2 ASP A 131 -15.287 -17.805 -6.818 1.00 0.00 O ATOM 0 H ASP A 131 -15.517 -20.447 -9.166 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.018 -19.477 -10.173 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.653 -17.509 -8.704 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.837 -17.926 -9.927 1.00 0.00 H new ATOM 28 N GLU A 132 -11.431 -19.394 -8.203 1.00 0.00 N ATOM 29 CA GLU A 132 -10.362 -19.551 -7.210 1.00 0.00 C ATOM 30 C GLU A 132 -9.411 -18.340 -7.274 1.00 0.00 C ATOM 31 O GLU A 132 -9.201 -17.772 -8.351 1.00 0.00 O ATOM 32 CB GLU A 132 -9.613 -20.872 -7.475 1.00 0.00 C ATOM 33 CG GLU A 132 -8.566 -21.208 -6.407 1.00 0.00 C ATOM 34 CD GLU A 132 -7.959 -22.604 -6.648 1.00 0.00 C ATOM 35 OE1 GLU A 132 -6.992 -22.727 -7.439 1.00 0.00 O ATOM 36 OE2 GLU A 132 -8.433 -23.593 -6.035 1.00 0.00 O ATOM 0 H GLU A 132 -11.142 -18.824 -8.998 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.784 -19.591 -6.206 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -10.336 -21.685 -7.531 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -9.123 -20.814 -8.447 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -7.776 -20.457 -6.418 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -9.025 -21.173 -5.419 1.00 0.00 H new ATOM 43 N VAL A 133 -8.831 -17.949 -6.137 1.00 0.00 N ATOM 44 CA VAL A 133 -7.909 -16.800 -6.019 1.00 0.00 C ATOM 45 C VAL A 133 -6.609 -17.140 -5.296 1.00 0.00 C ATOM 46 O VAL A 133 -6.547 -18.033 -4.448 1.00 0.00 O ATOM 47 CB VAL A 133 -8.565 -15.564 -5.366 1.00 0.00 C ATOM 48 CG1 VAL A 133 -9.260 -14.731 -6.443 1.00 0.00 C ATOM 49 CG2 VAL A 133 -9.542 -15.880 -4.225 1.00 0.00 C ATOM 0 H VAL A 133 -8.988 -18.428 -5.250 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.661 -16.548 -7.050 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.755 -15.003 -4.899 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.724 -13.858 -5.985 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -8.527 -14.407 -7.182 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.025 -15.334 -6.932 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.952 -14.951 -3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.353 -16.503 -4.602 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.016 -16.411 -3.432 1.00 0.00 H new ATOM 59 N ALA A 134 -5.564 -16.383 -5.636 1.00 0.00 N ATOM 60 CA ALA A 134 -4.190 -16.588 -5.161 1.00 0.00 C ATOM 61 C ALA A 134 -3.850 -15.880 -3.833 1.00 0.00 C ATOM 62 O ALA A 134 -2.768 -16.099 -3.288 1.00 0.00 O ATOM 63 CB ALA A 134 -3.245 -16.166 -6.294 1.00 0.00 C ATOM 0 H ALA A 134 -5.651 -15.587 -6.268 1.00 0.00 H new ATOM 0 HA ALA A 134 -4.070 -17.644 -4.918 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -2.212 -16.305 -5.977 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -3.439 -16.777 -7.176 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.412 -15.116 -6.536 1.00 0.00 H new ATOM 69 N GLN A 135 -4.729 -14.996 -3.347 1.00 0.00 N ATOM 70 CA GLN A 135 -4.475 -13.993 -2.292 1.00 0.00 C ATOM 71 C GLN A 135 -3.315 -13.015 -2.590 1.00 0.00 C ATOM 72 O GLN A 135 -2.872 -12.280 -1.702 1.00 0.00 O ATOM 73 CB GLN A 135 -4.381 -14.631 -0.896 1.00 0.00 C ATOM 74 CG GLN A 135 -5.629 -15.442 -0.515 1.00 0.00 C ATOM 75 CD GLN A 135 -5.675 -15.814 0.967 1.00 0.00 C ATOM 76 OE1 GLN A 135 -5.092 -15.174 1.835 1.00 0.00 O ATOM 77 NE2 GLN A 135 -6.404 -16.850 1.327 1.00 0.00 N ATOM 0 H GLN A 135 -5.688 -14.954 -3.693 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.359 -13.355 -2.294 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -3.508 -15.282 -0.859 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.225 -13.847 -0.155 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -6.520 -14.866 -0.766 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -5.659 -16.353 -1.113 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -6.897 -17.396 0.621 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -6.475 -17.106 2.312 1.00 0.00 H new ATOM 86 N ARG A 136 -2.839 -12.980 -3.842 1.00 0.00 N ATOM 87 CA ARG A 136 -1.944 -11.938 -4.373 1.00 0.00 C ATOM 88 C ARG A 136 -2.766 -10.898 -5.159 1.00 0.00 C ATOM 89 O ARG A 136 -3.694 -11.245 -5.892 1.00 0.00 O ATOM 90 CB ARG A 136 -0.813 -12.527 -5.234 1.00 0.00 C ATOM 91 CG ARG A 136 0.309 -13.209 -4.428 1.00 0.00 C ATOM 92 CD ARG A 136 -0.130 -14.571 -3.867 1.00 0.00 C ATOM 93 NE ARG A 136 0.988 -15.308 -3.263 1.00 0.00 N ATOM 94 CZ ARG A 136 0.927 -16.504 -2.711 1.00 0.00 C ATOM 95 NH1 ARG A 136 -0.161 -17.222 -2.715 1.00 0.00 N1+ ATOM 96 NH2 ARG A 136 1.977 -17.002 -2.129 1.00 0.00 N ATOM 0 H ARG A 136 -3.071 -13.693 -4.533 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.461 -11.444 -3.530 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -1.240 -13.253 -5.926 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.378 -11.730 -5.837 1.00 0.00 H new ATOM 0 HG2 ARG A 136 1.182 -13.344 -5.066 1.00 0.00 H new ATOM 0 HG3 ARG A 136 0.612 -12.559 -3.607 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.910 -14.420 -3.120 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.567 -15.168 -4.667 1.00 0.00 H new ATOM 0 HE ARG A 136 1.900 -14.850 -3.271 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.007 -16.863 -3.157 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.166 -18.143 -2.277 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.846 -16.468 -2.100 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.933 -17.927 -1.701 1.00 0.00 H new ATOM 110 N ILE A 137 -2.407 -9.632 -4.982 1.00 0.00 N ATOM 111 CA ILE A 137 -3.098 -8.399 -5.376 1.00 0.00 C ATOM 112 C ILE A 137 -2.090 -7.529 -6.130 1.00 0.00 C ATOM 113 O ILE A 137 -1.019 -7.255 -5.600 1.00 0.00 O ATOM 114 CB ILE A 137 -3.541 -7.634 -4.101 1.00 0.00 C ATOM 115 CG1 ILE A 137 -4.143 -8.498 -2.979 1.00 0.00 C ATOM 116 CG2 ILE A 137 -4.465 -6.445 -4.424 1.00 0.00 C ATOM 117 CD1 ILE A 137 -5.415 -9.280 -3.320 1.00 0.00 C ATOM 0 H ILE A 137 -1.530 -9.416 -4.508 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.968 -8.627 -5.992 1.00 0.00 H new ATOM 0 HB ILE A 137 -2.601 -7.258 -3.698 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.384 -9.209 -2.653 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -4.359 -7.850 -2.130 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.747 -5.942 -3.499 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -3.942 -5.743 -5.073 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.361 -6.807 -4.928 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -5.738 -9.848 -2.447 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -6.202 -8.585 -3.612 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -5.211 -9.965 -4.143 1.00 0.00 H new ATOM 129 N GLU A 138 -2.394 -7.084 -7.347 1.00 0.00 N ATOM 130 CA GLU A 138 -1.446 -6.304 -8.171 1.00 0.00 C ATOM 131 C GLU A 138 -2.021 -5.008 -8.743 1.00 0.00 C ATOM 132 O GLU A 138 -3.232 -4.896 -8.978 1.00 0.00 O ATOM 133 CB GLU A 138 -0.811 -7.171 -9.266 1.00 0.00 C ATOM 134 CG GLU A 138 -1.784 -7.613 -10.367 1.00 0.00 C ATOM 135 CD GLU A 138 -1.079 -8.513 -11.399 1.00 0.00 C ATOM 136 OE1 GLU A 138 -0.493 -7.985 -12.374 1.00 0.00 O ATOM 137 OE2 GLU A 138 -1.107 -9.762 -11.252 1.00 0.00 O ATOM 0 H GLU A 138 -3.295 -7.247 -7.796 1.00 0.00 H new ATOM 0 HA GLU A 138 -0.663 -5.986 -7.483 1.00 0.00 H new ATOM 0 HB2 GLU A 138 0.008 -6.616 -9.723 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -0.376 -8.058 -8.804 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -2.622 -8.151 -9.923 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -2.197 -6.736 -10.866 1.00 0.00 H new ATOM 144 N PHE A 139 -1.137 -4.022 -8.954 1.00 0.00 N ATOM 145 CA PHE A 139 -1.581 -2.639 -9.279 1.00 0.00 C ATOM 146 C PHE A 139 -0.857 -1.971 -10.452 1.00 0.00 C ATOM 147 O PHE A 139 -1.506 -1.321 -11.275 1.00 0.00 O ATOM 148 CB PHE A 139 -1.490 -1.730 -8.041 1.00 0.00 C ATOM 149 CG PHE A 139 -1.721 -2.473 -6.762 1.00 0.00 C ATOM 150 CD1 PHE A 139 -0.631 -3.108 -6.150 1.00 0.00 C ATOM 151 CD2 PHE A 139 -3.026 -2.619 -6.259 1.00 0.00 C ATOM 152 CE1 PHE A 139 -0.842 -3.912 -5.024 1.00 0.00 C ATOM 153 CE2 PHE A 139 -3.234 -3.441 -5.153 1.00 0.00 C ATOM 154 CZ PHE A 139 -2.146 -4.101 -4.549 1.00 0.00 C ATOM 0 H PHE A 139 -0.125 -4.142 -8.909 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.616 -2.761 -9.600 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -0.507 -1.260 -8.011 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.224 -0.929 -8.129 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.366 -2.977 -6.545 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -3.854 -2.103 -6.722 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.007 -4.382 -4.526 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -4.231 -3.572 -4.758 1.00 0.00 H new ATOM 0 HZ PHE A 139 -2.319 -4.760 -3.711 1.00 0.00 H new ATOM 164 N ASP A 140 0.473 -2.084 -10.521 1.00 0.00 N ATOM 165 CA ASP A 140 1.295 -1.350 -11.499 1.00 0.00 C ATOM 166 C ASP A 140 2.537 -2.177 -11.879 1.00 0.00 C ATOM 167 O ASP A 140 2.567 -2.834 -12.921 1.00 0.00 O ATOM 168 CB ASP A 140 1.645 0.020 -10.887 1.00 0.00 C ATOM 169 CG ASP A 140 2.111 1.052 -11.928 1.00 0.00 C ATOM 170 OD1 ASP A 140 2.992 0.738 -12.765 1.00 0.00 O ATOM 171 OD2 ASP A 140 1.584 2.192 -11.904 1.00 0.00 O ATOM 0 H ASP A 140 1.014 -2.687 -9.901 1.00 0.00 H new ATOM 0 HA ASP A 140 0.751 -1.183 -12.429 1.00 0.00 H new ATOM 0 HB2 ASP A 140 0.771 0.410 -10.365 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.429 -0.113 -10.142 1.00 0.00 H new ATOM 176 N ASP A 141 3.506 -2.237 -10.964 1.00 0.00 N ATOM 177 CA ASP A 141 4.589 -3.234 -10.913 1.00 0.00 C ATOM 178 C ASP A 141 4.758 -3.813 -9.484 1.00 0.00 C ATOM 179 O ASP A 141 5.659 -4.606 -9.205 1.00 0.00 O ATOM 180 CB ASP A 141 5.881 -2.596 -11.459 1.00 0.00 C ATOM 181 CG ASP A 141 6.884 -3.592 -12.070 1.00 0.00 C ATOM 182 OD1 ASP A 141 6.570 -4.792 -12.258 1.00 0.00 O ATOM 183 OD2 ASP A 141 8.015 -3.153 -12.394 1.00 0.00 O ATOM 0 H ASP A 141 3.564 -1.563 -10.201 1.00 0.00 H new ATOM 0 HA ASP A 141 4.337 -4.086 -11.545 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.614 -1.860 -12.217 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.373 -2.056 -10.650 1.00 0.00 H new ATOM 188 N LEU A 142 3.879 -3.395 -8.561 1.00 0.00 N ATOM 189 CA LEU A 142 3.730 -3.855 -7.188 1.00 0.00 C ATOM 190 C LEU A 142 2.758 -5.024 -7.118 1.00 0.00 C ATOM 191 O LEU A 142 1.672 -4.977 -7.706 1.00 0.00 O ATOM 192 CB LEU A 142 3.167 -2.670 -6.374 1.00 0.00 C ATOM 193 CG LEU A 142 2.846 -2.960 -4.898 1.00 0.00 C ATOM 194 CD1 LEU A 142 4.154 -3.048 -4.124 1.00 0.00 C ATOM 195 CD2 LEU A 142 1.924 -1.877 -4.344 1.00 0.00 C ATOM 0 H LEU A 142 3.201 -2.666 -8.783 1.00 0.00 H new ATOM 0 HA LEU A 142 4.689 -4.191 -6.794 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.886 -1.852 -6.415 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.257 -2.319 -6.861 1.00 0.00 H new ATOM 0 HG LEU A 142 2.321 -3.910 -4.798 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.943 -3.253 -3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.767 -3.851 -4.535 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.691 -2.103 -4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.701 -2.089 -3.298 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.415 -0.907 -4.421 1.00 0.00 H new ATOM 0 HD23 LEU A 142 0.997 -1.861 -4.917 1.00 0.00 H new ATOM 207 N VAL A 143 3.132 -6.015 -6.312 1.00 0.00 N ATOM 208 CA VAL A 143 2.262 -7.135 -5.927 1.00 0.00 C ATOM 209 C VAL A 143 2.294 -7.387 -4.429 1.00 0.00 C ATOM 210 O VAL A 143 3.309 -7.771 -3.857 1.00 0.00 O ATOM 211 CB VAL A 143 2.573 -8.438 -6.676 1.00 0.00 C ATOM 212 CG1 VAL A 143 1.356 -9.373 -6.554 1.00 0.00 C ATOM 213 CG2 VAL A 143 2.924 -8.124 -8.136 1.00 0.00 C ATOM 0 H VAL A 143 4.063 -6.068 -5.899 1.00 0.00 H new ATOM 0 HA VAL A 143 1.258 -6.824 -6.217 1.00 0.00 H new ATOM 0 HB VAL A 143 3.436 -8.942 -6.242 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.559 -10.305 -7.081 1.00 0.00 H new ATOM 0 HG12 VAL A 143 1.164 -9.585 -5.502 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.482 -8.891 -6.992 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.144 -9.051 -8.665 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.081 -7.625 -8.614 1.00 0.00 H new ATOM 0 HG23 VAL A 143 3.797 -7.472 -8.168 1.00 0.00 H new ATOM 223 N ILE A 144 1.128 -7.232 -3.824 1.00 0.00 N ATOM 224 CA ILE A 144 0.785 -7.413 -2.413 1.00 0.00 C ATOM 225 C ILE A 144 0.225 -8.808 -2.195 1.00 0.00 C ATOM 226 O ILE A 144 -0.445 -9.348 -3.065 1.00 0.00 O ATOM 227 CB ILE A 144 -0.199 -6.290 -2.062 1.00 0.00 C ATOM 228 CG1 ILE A 144 0.641 -5.037 -1.772 1.00 0.00 C ATOM 229 CG2 ILE A 144 -1.169 -6.584 -0.914 1.00 0.00 C ATOM 230 CD1 ILE A 144 -0.172 -3.846 -1.294 1.00 0.00 C ATOM 0 H ILE A 144 0.309 -6.946 -4.361 1.00 0.00 H new ATOM 0 HA ILE A 144 1.650 -7.343 -1.753 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.866 -6.160 -2.914 1.00 0.00 H new ATOM 0 HG12 ILE A 144 1.389 -5.280 -1.017 1.00 0.00 H new ATOM 0 HG13 ILE A 144 1.181 -4.756 -2.677 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.816 -5.721 -0.754 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.778 -7.453 -1.165 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.605 -6.788 -0.004 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.493 -3.002 -1.111 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.902 -3.574 -2.056 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.691 -4.106 -0.371 1.00 0.00 H new ATOM 242 N ASP A 145 0.526 -9.426 -1.058 1.00 0.00 N ATOM 243 CA ASP A 145 0.376 -10.868 -0.901 1.00 0.00 C ATOM 244 C ASP A 145 -0.114 -11.215 0.521 1.00 0.00 C ATOM 245 O ASP A 145 0.688 -11.284 1.457 1.00 0.00 O ATOM 246 CB ASP A 145 1.754 -11.468 -1.204 1.00 0.00 C ATOM 247 CG ASP A 145 1.786 -12.994 -1.303 1.00 0.00 C ATOM 248 OD1 ASP A 145 0.849 -13.653 -0.801 1.00 0.00 O ATOM 249 OD2 ASP A 145 2.749 -13.544 -1.888 1.00 0.00 O ATOM 0 H ASP A 145 0.877 -8.948 -0.228 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.375 -11.277 -1.577 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.117 -11.050 -2.143 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.449 -11.155 -0.425 1.00 0.00 H new ATOM 254 N ASN A 146 -1.418 -11.459 0.706 1.00 0.00 N ATOM 255 CA ASN A 146 -1.957 -11.969 1.985 1.00 0.00 C ATOM 256 C ASN A 146 -1.743 -13.480 2.135 1.00 0.00 C ATOM 257 O ASN A 146 -1.771 -14.006 3.247 1.00 0.00 O ATOM 258 CB ASN A 146 -3.437 -11.592 2.124 1.00 0.00 C ATOM 259 CG ASN A 146 -3.993 -11.897 3.510 1.00 0.00 C ATOM 260 OD1 ASN A 146 -3.725 -11.200 4.481 1.00 0.00 O ATOM 261 ND2 ASN A 146 -4.782 -12.939 3.659 1.00 0.00 N ATOM 0 H ASN A 146 -2.126 -11.312 -0.014 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.404 -11.496 2.796 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -3.558 -10.529 1.914 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -4.017 -12.133 1.377 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -5.165 -13.161 4.578 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -5.010 -13.525 2.856 1.00 0.00 H new ATOM 268 N GLY A 147 -1.445 -14.161 1.025 1.00 0.00 N ATOM 269 CA GLY A 147 -0.970 -15.548 1.019 1.00 0.00 C ATOM 270 C GLY A 147 0.328 -15.767 1.821 1.00 0.00 C ATOM 271 O GLY A 147 0.609 -16.897 2.228 1.00 0.00 O ATOM 0 H GLY A 147 -1.528 -13.759 0.091 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.750 -16.191 1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.806 -15.861 -0.012 1.00 0.00 H new ATOM 275 N GLY A 148 1.090 -14.699 2.105 1.00 0.00 N ATOM 276 CA GLY A 148 2.280 -14.711 2.972 1.00 0.00 C ATOM 277 C GLY A 148 2.516 -13.441 3.813 1.00 0.00 C ATOM 278 O GLY A 148 3.618 -13.270 4.340 1.00 0.00 O ATOM 0 H GLY A 148 0.889 -13.774 1.726 1.00 0.00 H new ATOM 0 HA2 GLY A 148 2.203 -15.562 3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 148 3.158 -14.878 2.348 1.00 0.00 H new ATOM 282 N ARG A 149 1.519 -12.546 3.923 1.00 0.00 N ATOM 283 CA ARG A 149 1.587 -11.205 4.556 1.00 0.00 C ATOM 284 C ARG A 149 2.855 -10.410 4.190 1.00 0.00 C ATOM 285 O ARG A 149 3.590 -9.933 5.063 1.00 0.00 O ATOM 286 CB ARG A 149 1.350 -11.300 6.072 1.00 0.00 C ATOM 287 CG ARG A 149 -0.101 -11.655 6.456 1.00 0.00 C ATOM 288 CD ARG A 149 -0.336 -11.671 7.981 1.00 0.00 C ATOM 289 NE ARG A 149 0.191 -10.477 8.677 1.00 0.00 N ATOM 290 CZ ARG A 149 -0.349 -9.272 8.763 1.00 0.00 C ATOM 291 NH1 ARG A 149 -1.539 -8.974 8.339 1.00 0.00 N1+ ATOM 292 NH2 ARG A 149 0.315 -8.276 9.275 1.00 0.00 N ATOM 0 H ARG A 149 0.589 -12.744 3.554 1.00 0.00 H new ATOM 0 HA ARG A 149 0.772 -10.617 4.134 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.020 -12.052 6.488 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.615 -10.348 6.532 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.779 -10.935 5.997 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.350 -12.633 6.046 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.406 -11.750 8.174 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.131 -12.561 8.402 1.00 0.00 H new ATOM 0 HE ARG A 149 1.086 -10.598 9.152 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -2.121 -9.692 7.907 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.892 -8.022 8.438 1.00 0.00 H new ATOM 0 HH21 ARG A 149 1.265 -8.419 9.617 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -0.115 -7.353 9.334 1.00 0.00 H new ATOM 306 N SER A 150 3.134 -10.305 2.893 1.00 0.00 N ATOM 307 CA SER A 150 4.295 -9.566 2.353 1.00 0.00 C ATOM 308 C SER A 150 3.988 -8.949 0.982 1.00 0.00 C ATOM 309 O SER A 150 2.844 -8.989 0.531 1.00 0.00 O ATOM 310 CB SER A 150 5.510 -10.502 2.283 1.00 0.00 C ATOM 311 OG SER A 150 6.696 -9.738 2.161 1.00 0.00 O ATOM 0 H SER A 150 2.557 -10.734 2.169 1.00 0.00 H new ATOM 0 HA SER A 150 4.522 -8.738 3.025 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.556 -11.121 3.179 1.00 0.00 H new ATOM 0 HB3 SER A 150 5.412 -11.177 1.433 1.00 0.00 H new ATOM 0 HG SER A 150 7.469 -10.339 2.118 1.00 0.00 H new ATOM 317 N VAL A 151 4.981 -8.345 0.319 1.00 0.00 N ATOM 318 CA VAL A 151 4.853 -7.793 -1.047 1.00 0.00 C ATOM 319 C VAL A 151 6.180 -7.870 -1.827 1.00 0.00 C ATOM 320 O VAL A 151 7.275 -7.697 -1.269 1.00 0.00 O ATOM 321 CB VAL A 151 4.233 -6.373 -1.127 1.00 0.00 C ATOM 322 CG1 VAL A 151 3.574 -5.910 0.167 1.00 0.00 C ATOM 323 CG2 VAL A 151 5.108 -5.287 -1.723 1.00 0.00 C ATOM 0 H VAL A 151 5.912 -8.221 0.717 1.00 0.00 H new ATOM 0 HA VAL A 151 4.127 -8.445 -1.532 1.00 0.00 H new ATOM 0 HB VAL A 151 3.444 -6.525 -1.863 1.00 0.00 H new ATOM 0 HG11 VAL A 151 3.165 -4.909 0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 151 2.770 -6.597 0.432 1.00 0.00 H new ATOM 0 HG13 VAL A 151 4.315 -5.892 0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 151 4.565 -4.342 -1.724 1.00 0.00 H new ATOM 0 HG22 VAL A 151 6.015 -5.183 -1.128 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.374 -5.554 -2.746 1.00 0.00 H new ATOM 333 N THR A 152 6.039 -8.009 -3.148 1.00 0.00 N ATOM 334 CA THR A 152 7.082 -7.841 -4.175 1.00 0.00 C ATOM 335 C THR A 152 6.845 -6.521 -4.907 1.00 0.00 C ATOM 336 O THR A 152 5.707 -6.206 -5.239 1.00 0.00 O ATOM 337 CB THR A 152 7.036 -8.943 -5.258 1.00 0.00 C ATOM 338 OG1 THR A 152 6.607 -10.194 -4.749 1.00 0.00 O ATOM 339 CG2 THR A 152 8.401 -9.196 -5.882 1.00 0.00 C ATOM 0 H THR A 152 5.139 -8.257 -3.559 1.00 0.00 H new ATOM 0 HA THR A 152 8.040 -7.881 -3.657 1.00 0.00 H new ATOM 0 HB THR A 152 6.329 -8.562 -5.995 1.00 0.00 H new ATOM 0 HG1 THR A 152 6.594 -10.855 -5.473 1.00 0.00 H new ATOM 0 HG21 THR A 152 8.317 -9.978 -6.637 1.00 0.00 H new ATOM 0 HG22 THR A 152 8.764 -8.280 -6.348 1.00 0.00 H new ATOM 0 HG23 THR A 152 9.102 -9.512 -5.109 1.00 0.00 H new ATOM 347 N LEU A 153 7.893 -5.779 -5.257 1.00 0.00 N ATOM 348 CA LEU A 153 7.812 -4.759 -6.306 1.00 0.00 C ATOM 349 C LEU A 153 8.836 -5.103 -7.382 1.00 0.00 C ATOM 350 O LEU A 153 9.966 -5.460 -7.049 1.00 0.00 O ATOM 351 CB LEU A 153 8.068 -3.362 -5.728 1.00 0.00 C ATOM 352 CG LEU A 153 8.047 -2.269 -6.807 1.00 0.00 C ATOM 353 CD1 LEU A 153 6.686 -1.660 -6.959 1.00 0.00 C ATOM 354 CD2 LEU A 153 9.050 -1.163 -6.554 1.00 0.00 C ATOM 0 H LEU A 153 8.815 -5.864 -4.828 1.00 0.00 H new ATOM 0 HA LEU A 153 6.812 -4.747 -6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 153 7.312 -3.139 -4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.034 -3.352 -5.223 1.00 0.00 H new ATOM 0 HG LEU A 153 8.326 -2.779 -7.729 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.715 -0.892 -7.732 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.971 -2.433 -7.242 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.380 -1.212 -6.014 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.985 -0.423 -7.352 1.00 0.00 H new ATOM 0 HD22 LEU A 153 8.833 -0.686 -5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 153 10.056 -1.582 -6.530 1.00 0.00 H new ATOM 366 N ASN A 154 8.470 -4.930 -8.651 1.00 0.00 N ATOM 367 CA ASN A 154 9.412 -4.904 -9.767 1.00 0.00 C ATOM 368 C ASN A 154 10.202 -6.237 -9.904 1.00 0.00 C ATOM 369 O ASN A 154 11.366 -6.275 -10.308 1.00 0.00 O ATOM 370 CB ASN A 154 10.195 -3.570 -9.703 1.00 0.00 C ATOM 371 CG ASN A 154 11.233 -3.386 -10.800 1.00 0.00 C ATOM 372 OD1 ASN A 154 12.430 -3.276 -10.557 1.00 0.00 O ATOM 373 ND2 ASN A 154 10.812 -3.335 -12.043 1.00 0.00 N ATOM 0 H ASN A 154 7.499 -4.802 -8.936 1.00 0.00 H new ATOM 0 HA ASN A 154 8.914 -4.886 -10.736 1.00 0.00 H new ATOM 0 HB2 ASN A 154 9.484 -2.745 -9.753 1.00 0.00 H new ATOM 0 HB3 ASN A 154 10.693 -3.504 -8.736 1.00 0.00 H new ATOM 0 HD21 ASN A 154 11.480 -3.204 -12.803 1.00 0.00 H new ATOM 0 HD22 ASN A 154 9.817 -3.426 -12.249 1.00 0.00 H new ATOM 380 N GLY A 155 9.557 -7.347 -9.496 1.00 0.00 N ATOM 381 CA GLY A 155 10.147 -8.688 -9.375 1.00 0.00 C ATOM 382 C GLY A 155 11.276 -8.805 -8.339 1.00 0.00 C ATOM 383 O GLY A 155 12.140 -9.672 -8.468 1.00 0.00 O ATOM 0 H GLY A 155 8.572 -7.330 -9.232 1.00 0.00 H new ATOM 0 HA2 GLY A 155 9.359 -9.394 -9.114 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.534 -8.988 -10.349 1.00 0.00 H new ATOM 387 N GLU A 156 11.312 -7.905 -7.352 1.00 0.00 N ATOM 388 CA GLU A 156 12.507 -7.633 -6.527 1.00 0.00 C ATOM 389 C GLU A 156 12.221 -7.350 -5.035 1.00 0.00 C ATOM 390 O GLU A 156 13.050 -6.788 -4.317 1.00 0.00 O ATOM 391 CB GLU A 156 13.337 -6.508 -7.164 1.00 0.00 C ATOM 392 CG GLU A 156 14.836 -6.774 -6.957 1.00 0.00 C ATOM 393 CD GLU A 156 15.684 -5.558 -7.380 1.00 0.00 C ATOM 394 OE1 GLU A 156 15.881 -4.627 -6.559 1.00 0.00 O ATOM 395 OE2 GLU A 156 16.178 -5.523 -8.536 1.00 0.00 O ATOM 0 H GLU A 156 10.506 -7.335 -7.095 1.00 0.00 H new ATOM 0 HA GLU A 156 13.082 -8.559 -6.517 1.00 0.00 H new ATOM 0 HB2 GLU A 156 13.116 -6.441 -8.229 1.00 0.00 H new ATOM 0 HB3 GLU A 156 13.065 -5.550 -6.721 1.00 0.00 H new ATOM 0 HG2 GLU A 156 15.025 -7.005 -5.909 1.00 0.00 H new ATOM 0 HG3 GLU A 156 15.136 -7.648 -7.535 1.00 0.00 H new ATOM 402 N LEU A 157 11.071 -7.827 -4.548 1.00 0.00 N ATOM 403 CA LEU A 157 10.877 -8.273 -3.164 1.00 0.00 C ATOM 404 C LEU A 157 11.033 -7.132 -2.144 1.00 0.00 C ATOM 405 O LEU A 157 12.051 -7.043 -1.450 1.00 0.00 O ATOM 406 CB LEU A 157 11.818 -9.471 -2.895 1.00 0.00 C ATOM 407 CG LEU A 157 11.640 -10.658 -3.865 1.00 0.00 C ATOM 408 CD1 LEU A 157 12.949 -11.438 -3.981 1.00 0.00 C ATOM 409 CD2 LEU A 157 10.503 -11.567 -3.402 1.00 0.00 C ATOM 0 H LEU A 157 10.230 -7.916 -5.118 1.00 0.00 H new ATOM 0 HA LEU A 157 9.847 -8.605 -3.034 1.00 0.00 H new ATOM 0 HB2 LEU A 157 12.850 -9.125 -2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 157 11.654 -9.823 -1.877 1.00 0.00 H new ATOM 0 HG LEU A 157 11.378 -10.271 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 157 12.815 -12.274 -4.667 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.732 -10.781 -4.359 1.00 0.00 H new ATOM 0 HD13 LEU A 157 13.235 -11.817 -3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 157 10.394 -12.397 -4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 157 10.729 -11.955 -2.409 1.00 0.00 H new ATOM 0 HD23 LEU A 157 9.574 -10.998 -3.367 1.00 0.00 H new ATOM 421 N VAL A 158 10.027 -6.247 -2.054 1.00 0.00 N ATOM 422 CA VAL A 158 10.076 -5.106 -1.110 1.00 0.00 C ATOM 423 C VAL A 158 10.255 -5.618 0.310 1.00 0.00 C ATOM 424 O VAL A 158 11.135 -5.161 1.039 1.00 0.00 O ATOM 425 CB VAL A 158 8.782 -4.268 -1.044 1.00 0.00 C ATOM 426 CG1 VAL A 158 8.824 -3.166 0.032 1.00 0.00 C ATOM 427 CG2 VAL A 158 8.358 -3.684 -2.365 1.00 0.00 C ATOM 0 H VAL A 158 9.176 -6.293 -2.615 1.00 0.00 H new ATOM 0 HA VAL A 158 10.897 -4.492 -1.480 1.00 0.00 H new ATOM 0 HB VAL A 158 8.023 -4.996 -0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 158 7.884 -2.615 0.025 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.971 -3.620 1.012 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.647 -2.483 -0.179 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.441 -3.110 -2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 158 9.144 -3.030 -2.743 1.00 0.00 H new ATOM 0 HG23 VAL A 158 8.182 -4.489 -3.079 1.00 0.00 H new ATOM 437 N ASP A 159 9.342 -6.519 0.692 1.00 0.00 N ATOM 438 CA ASP A 159 9.013 -6.846 2.074 1.00 0.00 C ATOM 439 C ASP A 159 8.691 -5.616 2.951 1.00 0.00 C ATOM 440 O ASP A 159 9.528 -5.094 3.691 1.00 0.00 O ATOM 441 CB ASP A 159 10.118 -7.719 2.675 1.00 0.00 C ATOM 442 CG ASP A 159 10.494 -9.003 1.908 1.00 0.00 C ATOM 443 OD1 ASP A 159 9.730 -9.485 1.038 1.00 0.00 O ATOM 444 OD2 ASP A 159 11.575 -9.568 2.213 1.00 0.00 O ATOM 0 H ASP A 159 8.796 -7.057 0.019 1.00 0.00 H new ATOM 0 HA ASP A 159 8.082 -7.413 2.059 1.00 0.00 H new ATOM 0 HB2 ASP A 159 11.016 -7.109 2.773 1.00 0.00 H new ATOM 0 HB3 ASP A 159 9.814 -8.003 3.682 1.00 0.00 H new ATOM 449 N PHE A 160 7.440 -5.152 2.876 1.00 0.00 N ATOM 450 CA PHE A 160 6.882 -4.130 3.771 1.00 0.00 C ATOM 451 C PHE A 160 6.900 -4.567 5.256 1.00 0.00 C ATOM 452 O PHE A 160 6.963 -5.759 5.576 1.00 0.00 O ATOM 453 CB PHE A 160 5.466 -3.779 3.291 1.00 0.00 C ATOM 454 CG PHE A 160 5.418 -2.718 2.206 1.00 0.00 C ATOM 455 CD1 PHE A 160 5.414 -1.360 2.572 1.00 0.00 C ATOM 456 CD2 PHE A 160 5.416 -3.047 0.835 1.00 0.00 C ATOM 457 CE1 PHE A 160 5.445 -0.372 1.582 1.00 0.00 C ATOM 458 CE2 PHE A 160 5.407 -2.060 -0.146 1.00 0.00 C ATOM 459 CZ PHE A 160 5.444 -0.719 0.229 1.00 0.00 C ATOM 0 H PHE A 160 6.773 -5.482 2.179 1.00 0.00 H new ATOM 0 HA PHE A 160 7.511 -3.241 3.727 1.00 0.00 H new ATOM 0 HB2 PHE A 160 4.987 -4.684 2.919 1.00 0.00 H new ATOM 0 HB3 PHE A 160 4.881 -3.436 4.144 1.00 0.00 H new ATOM 0 HD1 PHE A 160 5.387 -1.081 3.615 1.00 0.00 H new ATOM 0 HD2 PHE A 160 5.422 -4.086 0.540 1.00 0.00 H new ATOM 0 HE1 PHE A 160 5.470 0.669 1.867 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.372 -2.332 -1.191 1.00 0.00 H new ATOM 0 HZ PHE A 160 5.472 0.052 -0.526 1.00 0.00 H new ATOM 469 N THR A 161 6.825 -3.594 6.175 1.00 0.00 N ATOM 470 CA THR A 161 6.709 -3.826 7.639 1.00 0.00 C ATOM 471 C THR A 161 5.347 -4.451 7.976 1.00 0.00 C ATOM 472 O THR A 161 4.478 -4.498 7.110 1.00 0.00 O ATOM 473 CB THR A 161 6.920 -2.544 8.477 1.00 0.00 C ATOM 474 OG1 THR A 161 5.701 -1.909 8.798 1.00 0.00 O ATOM 475 CG2 THR A 161 7.781 -1.492 7.782 1.00 0.00 C ATOM 0 H THR A 161 6.843 -2.605 5.928 1.00 0.00 H new ATOM 0 HA THR A 161 7.510 -4.515 7.905 1.00 0.00 H new ATOM 0 HB THR A 161 7.427 -2.904 9.372 1.00 0.00 H new ATOM 0 HG1 THR A 161 5.864 -1.202 9.457 1.00 0.00 H new ATOM 0 HG21 THR A 161 7.885 -0.621 8.430 1.00 0.00 H new ATOM 0 HG22 THR A 161 8.766 -1.909 7.573 1.00 0.00 H new ATOM 0 HG23 THR A 161 7.307 -1.194 6.847 1.00 0.00 H new ATOM 483 N SER A 162 5.098 -4.887 9.214 1.00 0.00 N ATOM 484 CA SER A 162 3.769 -5.394 9.606 1.00 0.00 C ATOM 485 C SER A 162 2.650 -4.362 9.391 1.00 0.00 C ATOM 486 O SER A 162 1.729 -4.616 8.611 1.00 0.00 O ATOM 487 CB SER A 162 3.789 -5.914 11.045 1.00 0.00 C ATOM 488 OG SER A 162 4.256 -4.928 11.954 1.00 0.00 O ATOM 0 H SER A 162 5.791 -4.901 9.962 1.00 0.00 H new ATOM 0 HA SER A 162 3.539 -6.229 8.944 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.785 -6.228 11.332 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.428 -6.795 11.105 1.00 0.00 H new ATOM 0 HG SER A 162 4.254 -5.294 12.863 1.00 0.00 H new ATOM 494 N ALA A 163 2.738 -3.174 10.004 1.00 0.00 N ATOM 495 CA ALA A 163 1.728 -2.132 9.805 1.00 0.00 C ATOM 496 C ALA A 163 1.732 -1.556 8.395 1.00 0.00 C ATOM 497 O ALA A 163 0.670 -1.241 7.873 1.00 0.00 O ATOM 498 CB ALA A 163 1.952 -0.942 10.722 1.00 0.00 C ATOM 0 H ALA A 163 3.494 -2.914 10.637 1.00 0.00 H new ATOM 0 HA ALA A 163 0.785 -2.638 10.014 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.181 -0.193 10.541 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.904 -1.269 11.761 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.932 -0.509 10.523 1.00 0.00 H new ATOM 504 N GLU A 164 2.903 -1.373 7.784 1.00 0.00 N ATOM 505 CA GLU A 164 2.958 -0.768 6.457 1.00 0.00 C ATOM 506 C GLU A 164 2.346 -1.725 5.434 1.00 0.00 C ATOM 507 O GLU A 164 1.465 -1.319 4.675 1.00 0.00 O ATOM 508 CB GLU A 164 4.372 -0.281 6.122 1.00 0.00 C ATOM 509 CG GLU A 164 4.807 0.819 7.112 1.00 0.00 C ATOM 510 CD GLU A 164 6.099 1.566 6.709 1.00 0.00 C ATOM 511 OE1 GLU A 164 6.445 1.615 5.504 1.00 0.00 O ATOM 512 OE2 GLU A 164 6.773 2.131 7.604 1.00 0.00 O ATOM 0 H GLU A 164 3.808 -1.630 8.178 1.00 0.00 H new ATOM 0 HA GLU A 164 2.351 0.137 6.430 1.00 0.00 H new ATOM 0 HB2 GLU A 164 5.071 -1.116 6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 164 4.399 0.105 5.103 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.998 1.543 7.210 1.00 0.00 H new ATOM 0 HG3 GLU A 164 4.953 0.370 8.094 1.00 0.00 H new ATOM 519 N TYR A 165 2.643 -3.025 5.522 1.00 0.00 N ATOM 520 CA TYR A 165 1.874 -4.020 4.786 1.00 0.00 C ATOM 521 C TYR A 165 0.394 -4.018 5.195 1.00 0.00 C ATOM 522 O TYR A 165 -0.434 -4.077 4.294 1.00 0.00 O ATOM 523 CB TYR A 165 2.457 -5.432 4.908 1.00 0.00 C ATOM 524 CG TYR A 165 1.466 -6.483 4.461 1.00 0.00 C ATOM 525 CD1 TYR A 165 1.019 -6.549 3.121 1.00 0.00 C ATOM 526 CD2 TYR A 165 0.825 -7.236 5.462 1.00 0.00 C ATOM 527 CE1 TYR A 165 -0.026 -7.436 2.799 1.00 0.00 C ATOM 528 CE2 TYR A 165 -0.254 -8.076 5.134 1.00 0.00 C ATOM 529 CZ TYR A 165 -0.670 -8.194 3.797 1.00 0.00 C ATOM 530 OH TYR A 165 -1.728 -8.979 3.471 1.00 0.00 O ATOM 0 H TYR A 165 3.401 -3.405 6.089 1.00 0.00 H new ATOM 0 HA TYR A 165 1.943 -3.728 3.738 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.363 -5.506 4.306 1.00 0.00 H new ATOM 0 HB3 TYR A 165 2.745 -5.619 5.942 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.471 -5.931 2.359 1.00 0.00 H new ATOM 0 HD2 TYR A 165 1.163 -7.169 6.486 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -0.339 -7.537 1.770 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -0.763 -8.630 5.909 1.00 0.00 H new ATOM 0 HH TYR A 165 -2.287 -8.517 2.812 1.00 0.00 H new ATOM 540 N ASP A 166 0.013 -3.909 6.478 1.00 0.00 N ATOM 541 CA ASP A 166 -1.405 -3.853 6.838 1.00 0.00 C ATOM 542 C ASP A 166 -2.157 -2.697 6.160 1.00 0.00 C ATOM 543 O ASP A 166 -3.171 -2.912 5.488 1.00 0.00 O ATOM 544 CB ASP A 166 -1.583 -3.744 8.347 1.00 0.00 C ATOM 545 CG ASP A 166 -1.230 -4.994 9.175 1.00 0.00 C ATOM 546 OD1 ASP A 166 -1.373 -6.137 8.678 1.00 0.00 O ATOM 547 OD2 ASP A 166 -0.868 -4.839 10.368 1.00 0.00 O ATOM 0 H ASP A 166 0.657 -3.859 7.267 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.836 -4.787 6.477 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.971 -2.915 8.703 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.622 -3.483 8.550 1.00 0.00 H new ATOM 552 N LEU A 167 -1.649 -1.471 6.304 1.00 0.00 N ATOM 553 CA LEU A 167 -2.276 -0.263 5.782 1.00 0.00 C ATOM 554 C LEU A 167 -2.250 -0.271 4.252 1.00 0.00 C ATOM 555 O LEU A 167 -3.242 0.080 3.601 1.00 0.00 O ATOM 556 CB LEU A 167 -1.616 0.945 6.484 1.00 0.00 C ATOM 557 CG LEU A 167 -0.304 1.469 5.885 1.00 0.00 C ATOM 558 CD1 LEU A 167 -0.539 2.587 4.877 1.00 0.00 C ATOM 559 CD2 LEU A 167 0.556 2.045 7.001 1.00 0.00 C ATOM 0 H LEU A 167 -0.774 -1.291 6.796 1.00 0.00 H new ATOM 0 HA LEU A 167 -3.340 -0.200 6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.335 1.765 6.494 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -1.429 0.672 7.523 1.00 0.00 H new ATOM 0 HG LEU A 167 0.179 0.631 5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.418 2.926 4.480 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.160 2.217 4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.043 3.419 5.368 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.491 2.420 6.584 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.022 2.862 7.487 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.772 1.267 7.733 1.00 0.00 H new ATOM 571 N LEU A 168 -1.155 -0.784 3.681 1.00 0.00 N ATOM 572 CA LEU A 168 -1.028 -0.895 2.230 1.00 0.00 C ATOM 573 C LEU A 168 -2.020 -1.947 1.697 1.00 0.00 C ATOM 574 O LEU A 168 -2.831 -1.605 0.850 1.00 0.00 O ATOM 575 CB LEU A 168 0.436 -1.161 1.849 1.00 0.00 C ATOM 576 CG LEU A 168 0.891 -0.780 0.428 1.00 0.00 C ATOM 577 CD1 LEU A 168 2.043 -1.703 0.029 1.00 0.00 C ATOM 578 CD2 LEU A 168 -0.187 -0.681 -0.644 1.00 0.00 C ATOM 0 H LEU A 168 -0.348 -1.127 4.202 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.296 0.045 1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.068 -0.626 2.557 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.630 -2.224 1.988 1.00 0.00 H new ATOM 0 HG LEU A 168 1.221 0.258 0.483 1.00 0.00 H new ATOM 0 HD11 LEU A 168 2.381 -1.450 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 168 2.868 -1.580 0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.703 -2.738 0.047 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.270 -0.406 -1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.687 -1.644 -0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.916 0.078 -0.358 1.00 0.00 H new ATOM 590 N TRP A 169 -2.059 -3.169 2.243 1.00 0.00 N ATOM 591 CA TRP A 169 -3.107 -4.171 1.975 1.00 0.00 C ATOM 592 C TRP A 169 -4.511 -3.599 2.071 1.00 0.00 C ATOM 593 O TRP A 169 -5.273 -3.746 1.126 1.00 0.00 O ATOM 594 CB TRP A 169 -3.026 -5.349 2.947 1.00 0.00 C ATOM 595 CG TRP A 169 -4.229 -6.249 2.990 1.00 0.00 C ATOM 596 CD1 TRP A 169 -5.244 -6.172 3.877 1.00 0.00 C ATOM 597 CD2 TRP A 169 -4.594 -7.324 2.075 1.00 0.00 C ATOM 598 NE1 TRP A 169 -6.246 -7.057 3.525 1.00 0.00 N ATOM 599 CE2 TRP A 169 -5.910 -7.779 2.400 1.00 0.00 C ATOM 600 CE3 TRP A 169 -3.947 -7.962 1.003 1.00 0.00 C ATOM 601 CZ2 TRP A 169 -6.572 -8.762 1.648 1.00 0.00 C ATOM 602 CZ3 TRP A 169 -4.584 -8.983 0.273 1.00 0.00 C ATOM 603 CH2 TRP A 169 -5.897 -9.372 0.578 1.00 0.00 C ATOM 0 H TRP A 169 -1.350 -3.499 2.898 1.00 0.00 H new ATOM 0 HA TRP A 169 -2.921 -4.503 0.954 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -2.155 -5.951 2.686 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -2.854 -4.957 3.949 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -5.269 -5.516 4.735 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -7.124 -7.162 4.034 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -2.944 -7.664 0.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -7.586 -9.045 1.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -4.056 -9.473 -0.532 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -6.386 -10.137 -0.007 1.00 0.00 H new ATOM 614 N LEU A 170 -4.853 -2.918 3.164 1.00 0.00 N ATOM 615 CA LEU A 170 -6.155 -2.261 3.327 1.00 0.00 C ATOM 616 C LEU A 170 -6.475 -1.345 2.133 1.00 0.00 C ATOM 617 O LEU A 170 -7.519 -1.481 1.467 1.00 0.00 O ATOM 618 CB LEU A 170 -6.080 -1.446 4.635 1.00 0.00 C ATOM 619 CG LEU A 170 -6.779 -2.034 5.864 1.00 0.00 C ATOM 620 CD1 LEU A 170 -8.277 -1.760 5.779 1.00 0.00 C ATOM 621 CD2 LEU A 170 -6.540 -3.535 6.054 1.00 0.00 C ATOM 0 H LEU A 170 -4.234 -2.804 3.967 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.953 -3.002 3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.029 -1.299 4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.504 -0.460 4.444 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.342 -1.542 6.733 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.774 -2.179 6.654 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.449 -0.684 5.745 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.681 -2.221 4.877 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.067 -3.877 6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.910 -4.076 5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.472 -3.722 6.170 1.00 0.00 H new ATOM 633 N LEU A 171 -5.524 -0.463 1.819 1.00 0.00 N ATOM 634 CA LEU A 171 -5.652 0.513 0.748 1.00 0.00 C ATOM 635 C LEU A 171 -5.850 -0.206 -0.603 1.00 0.00 C ATOM 636 O LEU A 171 -6.851 0.006 -1.286 1.00 0.00 O ATOM 637 CB LEU A 171 -4.357 1.341 0.748 1.00 0.00 C ATOM 638 CG LEU A 171 -4.233 2.580 1.639 1.00 0.00 C ATOM 639 CD1 LEU A 171 -2.955 3.297 1.206 1.00 0.00 C ATOM 640 CD2 LEU A 171 -5.371 3.592 1.563 1.00 0.00 C ATOM 0 H LEU A 171 -4.633 -0.410 2.312 1.00 0.00 H new ATOM 0 HA LEU A 171 -6.517 1.158 0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.543 0.667 1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.179 1.662 -0.278 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.243 2.217 2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.817 4.192 1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.102 2.633 1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.034 3.578 0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.166 4.422 2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.457 3.967 0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.305 3.111 1.852 1.00 0.00 H new ATOM 652 N ALA A 172 -4.933 -1.112 -0.937 1.00 0.00 N ATOM 653 CA ALA A 172 -4.897 -1.959 -2.127 1.00 0.00 C ATOM 654 C ALA A 172 -6.089 -2.922 -2.282 1.00 0.00 C ATOM 655 O ALA A 172 -6.517 -3.229 -3.394 1.00 0.00 O ATOM 656 CB ALA A 172 -3.615 -2.771 -2.014 1.00 0.00 C ATOM 0 H ALA A 172 -4.130 -1.287 -0.332 1.00 0.00 H new ATOM 0 HA ALA A 172 -4.946 -1.314 -3.004 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -3.525 -3.430 -2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -2.759 -2.097 -1.981 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -3.642 -3.368 -1.103 1.00 0.00 H new ATOM 662 N SER A 173 -6.633 -3.402 -1.172 1.00 0.00 N ATOM 663 CA SER A 173 -7.785 -4.304 -1.099 1.00 0.00 C ATOM 664 C SER A 173 -9.083 -3.522 -1.291 1.00 0.00 C ATOM 665 O SER A 173 -10.041 -4.054 -1.862 1.00 0.00 O ATOM 666 CB SER A 173 -7.781 -5.058 0.239 1.00 0.00 C ATOM 667 OG SER A 173 -8.842 -5.995 0.319 1.00 0.00 O ATOM 0 H SER A 173 -6.268 -3.164 -0.250 1.00 0.00 H new ATOM 0 HA SER A 173 -7.715 -5.038 -1.901 1.00 0.00 H new ATOM 0 HB2 SER A 173 -6.829 -5.575 0.362 1.00 0.00 H new ATOM 0 HB3 SER A 173 -7.864 -4.344 1.059 1.00 0.00 H new ATOM 0 HG SER A 173 -8.807 -6.456 1.183 1.00 0.00 H new ATOM 673 N ASN A 174 -9.101 -2.225 -0.934 1.00 0.00 N ATOM 674 CA ASN A 174 -10.177 -1.336 -1.378 1.00 0.00 C ATOM 675 C ASN A 174 -9.903 -0.670 -2.741 1.00 0.00 C ATOM 676 O ASN A 174 -10.755 0.090 -3.204 1.00 0.00 O ATOM 677 CB ASN A 174 -10.347 -0.291 -0.288 1.00 0.00 C ATOM 678 CG ASN A 174 -11.046 -0.855 0.941 1.00 0.00 C ATOM 679 OD1 ASN A 174 -12.261 -0.787 1.068 1.00 0.00 O ATOM 680 ND2 ASN A 174 -10.326 -1.405 1.890 1.00 0.00 N ATOM 0 H ASN A 174 -8.394 -1.780 -0.349 1.00 0.00 H new ATOM 0 HA ASN A 174 -11.086 -1.918 -1.533 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.369 0.097 -0.002 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.922 0.549 -0.678 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.780 -1.772 2.726 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.313 -1.465 1.791 1.00 0.00 H new ATOM 687 N ALA A 175 -8.744 -0.895 -3.374 1.00 0.00 N ATOM 688 CA ALA A 175 -8.218 0.001 -4.402 1.00 0.00 C ATOM 689 C ALA A 175 -9.209 0.361 -5.532 1.00 0.00 C ATOM 690 O ALA A 175 -9.897 -0.491 -6.108 1.00 0.00 O ATOM 691 CB ALA A 175 -6.874 -0.510 -4.905 1.00 0.00 C ATOM 0 H ALA A 175 -8.149 -1.702 -3.186 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.058 0.965 -3.920 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -6.491 0.165 -5.670 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.168 -0.555 -4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.999 -1.506 -5.329 1.00 0.00 H new ATOM 697 N GLY A 176 -9.284 1.665 -5.798 1.00 0.00 N ATOM 698 CA GLY A 176 -10.320 2.342 -6.598 1.00 0.00 C ATOM 699 C GLY A 176 -11.432 3.031 -5.771 1.00 0.00 C ATOM 700 O GLY A 176 -12.096 3.940 -6.278 1.00 0.00 O ATOM 0 H GLY A 176 -8.587 2.320 -5.444 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -9.840 3.090 -7.230 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -10.781 1.611 -7.263 1.00 0.00 H new ATOM 704 N ARG A 177 -11.583 2.671 -4.489 1.00 0.00 N ATOM 705 CA ARG A 177 -12.327 3.398 -3.435 1.00 0.00 C ATOM 706 C ARG A 177 -11.353 4.245 -2.617 1.00 0.00 C ATOM 707 O ARG A 177 -10.283 3.738 -2.319 1.00 0.00 O ATOM 708 CB ARG A 177 -12.956 2.353 -2.497 1.00 0.00 C ATOM 709 CG ARG A 177 -13.814 2.936 -1.371 1.00 0.00 C ATOM 710 CD ARG A 177 -14.066 1.836 -0.333 1.00 0.00 C ATOM 711 NE ARG A 177 -14.938 2.294 0.761 1.00 0.00 N ATOM 712 CZ ARG A 177 -15.090 1.722 1.943 1.00 0.00 C ATOM 713 NH1 ARG A 177 -14.435 0.652 2.302 1.00 0.00 N1+ ATOM 714 NH2 ARG A 177 -15.923 2.225 2.807 1.00 0.00 N ATOM 0 H ARG A 177 -11.165 1.812 -4.132 1.00 0.00 H new ATOM 0 HA ARG A 177 -13.086 4.038 -3.885 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -13.571 1.676 -3.090 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -12.159 1.755 -2.055 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -13.308 3.784 -0.909 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -14.759 3.306 -1.768 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -14.521 0.975 -0.822 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -13.114 1.502 0.079 1.00 0.00 H new ATOM 0 HE ARG A 177 -15.481 3.140 0.589 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -13.771 0.221 1.659 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -14.587 0.247 3.226 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -16.459 3.061 2.572 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -16.040 1.784 3.719 1.00 0.00 H new ATOM 728 N ILE A 178 -11.696 5.469 -2.206 1.00 0.00 N ATOM 729 CA ILE A 178 -10.838 6.320 -1.346 1.00 0.00 C ATOM 730 C ILE A 178 -10.969 5.903 0.122 1.00 0.00 C ATOM 731 O ILE A 178 -12.077 5.626 0.593 1.00 0.00 O ATOM 732 CB ILE A 178 -11.201 7.814 -1.456 1.00 0.00 C ATOM 733 CG1 ILE A 178 -11.454 8.284 -2.908 1.00 0.00 C ATOM 734 CG2 ILE A 178 -10.122 8.658 -0.736 1.00 0.00 C ATOM 735 CD1 ILE A 178 -12.424 9.461 -2.952 1.00 0.00 C ATOM 0 H ILE A 178 -12.581 5.909 -2.457 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.815 6.180 -1.695 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.158 7.963 -0.956 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.509 8.572 -3.368 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -11.856 7.458 -3.495 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -10.376 9.715 -0.812 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.076 8.371 0.314 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -9.152 8.483 -1.202 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -12.579 9.766 -3.987 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -13.377 9.164 -2.514 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.010 10.295 -2.386 1.00 0.00 H new ATOM 747 N LEU A 179 -9.865 5.926 0.873 1.00 0.00 N ATOM 748 CA LEU A 179 -9.801 5.512 2.256 1.00 0.00 C ATOM 749 C LEU A 179 -9.285 6.683 3.115 1.00 0.00 C ATOM 750 O LEU A 179 -8.153 7.102 2.941 1.00 0.00 O ATOM 751 CB LEU A 179 -8.912 4.276 2.384 1.00 0.00 C ATOM 752 CG LEU A 179 -9.058 3.092 1.414 1.00 0.00 C ATOM 753 CD1 LEU A 179 -10.485 2.542 1.393 1.00 0.00 C ATOM 754 CD2 LEU A 179 -8.528 3.199 0.000 1.00 0.00 C ATOM 0 H LEU A 179 -8.966 6.246 0.512 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.794 5.242 2.616 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -7.879 4.617 2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -9.054 3.883 3.391 1.00 0.00 H new ATOM 0 HG LEU A 179 -8.354 2.397 1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -10.543 1.707 0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -10.758 2.200 2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -11.173 3.327 1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -8.722 2.268 -0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -9.026 4.021 -0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -7.454 3.385 0.027 1.00 0.00 H new ATOM 766 N SER A 180 -10.072 7.220 4.041 1.00 0.00 N ATOM 767 CA SER A 180 -9.869 8.510 4.758 1.00 0.00 C ATOM 768 C SER A 180 -8.681 8.657 5.764 1.00 0.00 C ATOM 769 O SER A 180 -8.845 9.301 6.798 1.00 0.00 O ATOM 770 CB SER A 180 -11.202 8.907 5.414 1.00 0.00 C ATOM 771 OG SER A 180 -12.262 8.857 4.467 1.00 0.00 O ATOM 0 H SER A 180 -10.926 6.751 4.342 1.00 0.00 H new ATOM 0 HA SER A 180 -9.545 9.194 3.974 1.00 0.00 H new ATOM 0 HB2 SER A 180 -11.418 8.236 6.245 1.00 0.00 H new ATOM 0 HB3 SER A 180 -11.124 9.912 5.828 1.00 0.00 H new ATOM 0 HG SER A 180 -13.102 9.111 4.903 1.00 0.00 H new ATOM 777 N ARG A 181 -7.486 8.090 5.495 1.00 0.00 N ATOM 778 CA ARG A 181 -6.282 7.881 6.394 1.00 0.00 C ATOM 779 C ARG A 181 -6.523 7.161 7.750 1.00 0.00 C ATOM 780 O ARG A 181 -5.990 6.080 8.071 1.00 0.00 O ATOM 781 CB ARG A 181 -5.480 9.188 6.654 1.00 0.00 C ATOM 782 CG ARG A 181 -5.536 10.243 5.546 1.00 0.00 C ATOM 783 CD ARG A 181 -4.689 11.487 5.838 1.00 0.00 C ATOM 784 NE ARG A 181 -5.161 12.617 5.012 1.00 0.00 N ATOM 785 CZ ARG A 181 -4.699 13.004 3.837 1.00 0.00 C ATOM 786 NH1 ARG A 181 -3.551 12.636 3.356 1.00 0.00 N1+ ATOM 787 NH2 ARG A 181 -5.401 13.806 3.092 1.00 0.00 N ATOM 0 H ARG A 181 -7.300 7.725 4.561 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.698 7.186 5.791 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -5.848 9.639 7.576 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.436 8.923 6.823 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -5.198 9.795 4.612 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -6.572 10.546 5.397 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -4.756 11.744 6.895 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -3.640 11.282 5.625 1.00 0.00 H new ATOM 0 HE ARG A 181 -5.934 13.162 5.394 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -2.949 12.012 3.894 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -3.251 12.970 2.440 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -6.310 14.137 3.415 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -5.043 14.104 2.185 1.00 0.00 H new ATOM 801 N GLU A 182 -7.384 7.768 8.554 1.00 0.00 N ATOM 802 CA GLU A 182 -7.751 7.273 9.869 1.00 0.00 C ATOM 803 C GLU A 182 -8.559 5.979 9.756 1.00 0.00 C ATOM 804 O GLU A 182 -8.297 5.063 10.511 1.00 0.00 O ATOM 805 CB GLU A 182 -8.491 8.367 10.660 1.00 0.00 C ATOM 806 CG GLU A 182 -9.911 8.644 10.147 1.00 0.00 C ATOM 807 CD GLU A 182 -10.477 9.947 10.747 1.00 0.00 C ATOM 808 OE1 GLU A 182 -11.055 9.908 11.862 1.00 0.00 O ATOM 809 OE2 GLU A 182 -10.353 11.027 10.115 1.00 0.00 O ATOM 0 H GLU A 182 -7.856 8.637 8.303 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.847 7.027 10.426 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -8.544 8.073 11.708 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -7.912 9.289 10.617 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -9.900 8.716 9.059 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -10.563 7.809 10.404 1.00 0.00 H new ATOM 816 N ASP A 183 -9.458 5.854 8.771 1.00 0.00 N ATOM 817 CA ASP A 183 -10.297 4.657 8.560 1.00 0.00 C ATOM 818 C ASP A 183 -9.441 3.382 8.433 1.00 0.00 C ATOM 819 O ASP A 183 -9.677 2.355 9.079 1.00 0.00 O ATOM 820 CB ASP A 183 -11.133 4.852 7.271 1.00 0.00 C ATOM 821 CG ASP A 183 -12.647 4.590 7.424 1.00 0.00 C ATOM 822 OD1 ASP A 183 -13.129 4.191 8.511 1.00 0.00 O ATOM 823 OD2 ASP A 183 -13.376 4.788 6.422 1.00 0.00 O ATOM 0 H ASP A 183 -9.629 6.590 8.086 1.00 0.00 H new ATOM 0 HA ASP A 183 -10.950 4.535 9.424 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -10.991 5.873 6.916 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -10.742 4.189 6.499 1.00 0.00 H new ATOM 828 N ILE A 184 -8.383 3.513 7.629 1.00 0.00 N ATOM 829 CA ILE A 184 -7.321 2.536 7.423 1.00 0.00 C ATOM 830 C ILE A 184 -6.692 2.198 8.772 1.00 0.00 C ATOM 831 O ILE A 184 -6.802 1.063 9.251 1.00 0.00 O ATOM 832 CB ILE A 184 -6.260 3.096 6.443 1.00 0.00 C ATOM 833 CG1 ILE A 184 -6.827 3.543 5.086 1.00 0.00 C ATOM 834 CG2 ILE A 184 -5.135 2.080 6.276 1.00 0.00 C ATOM 835 CD1 ILE A 184 -7.432 4.959 5.143 1.00 0.00 C ATOM 0 H ILE A 184 -8.240 4.356 7.073 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.734 1.628 6.983 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.868 4.010 6.889 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.035 3.519 4.338 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -7.592 2.836 4.764 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.388 2.474 5.586 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.671 1.889 7.243 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.541 1.150 5.879 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.819 5.229 4.160 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.243 4.979 5.871 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.662 5.672 5.438 1.00 0.00 H new ATOM 847 N PHE A 185 -6.048 3.185 9.410 1.00 0.00 N ATOM 848 CA PHE A 185 -5.290 2.889 10.631 1.00 0.00 C ATOM 849 C PHE A 185 -6.137 2.341 11.784 1.00 0.00 C ATOM 850 O PHE A 185 -5.723 1.477 12.550 1.00 0.00 O ATOM 851 CB PHE A 185 -4.577 4.149 11.081 1.00 0.00 C ATOM 852 CG PHE A 185 -3.263 3.976 11.819 1.00 0.00 C ATOM 853 CD1 PHE A 185 -2.727 2.709 12.131 1.00 0.00 C ATOM 854 CD2 PHE A 185 -2.554 5.131 12.180 1.00 0.00 C ATOM 855 CE1 PHE A 185 -1.495 2.603 12.789 1.00 0.00 C ATOM 856 CE2 PHE A 185 -1.330 5.027 12.865 1.00 0.00 C ATOM 857 CZ PHE A 185 -0.799 3.760 13.174 1.00 0.00 C ATOM 0 H PHE A 185 -6.035 4.161 9.114 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.587 2.096 10.376 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -4.392 4.765 10.201 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -5.255 4.709 11.725 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -3.270 1.815 11.861 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -2.950 6.105 11.931 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -1.079 1.629 13.001 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -0.797 5.920 13.154 1.00 0.00 H new ATOM 0 HZ PHE A 185 0.138 3.679 13.704 1.00 0.00 H new ATOM 867 N GLU A 186 -7.357 2.837 11.873 1.00 0.00 N ATOM 868 CA GLU A 186 -8.402 2.389 12.800 1.00 0.00 C ATOM 869 C GLU A 186 -8.893 0.960 12.505 1.00 0.00 C ATOM 870 O GLU A 186 -9.261 0.256 13.451 1.00 0.00 O ATOM 871 CB GLU A 186 -9.563 3.392 12.776 1.00 0.00 C ATOM 872 CG GLU A 186 -9.182 4.738 13.424 1.00 0.00 C ATOM 873 CD GLU A 186 -9.171 4.646 14.962 1.00 0.00 C ATOM 874 OE1 GLU A 186 -10.250 4.783 15.592 1.00 0.00 O ATOM 875 OE2 GLU A 186 -8.084 4.438 15.557 1.00 0.00 O ATOM 0 H GLU A 186 -7.670 3.601 11.275 1.00 0.00 H new ATOM 0 HA GLU A 186 -7.969 2.352 13.800 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -9.873 3.562 11.745 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.419 2.967 13.301 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -8.198 5.047 13.071 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -9.889 5.506 13.110 1.00 0.00 H new ATOM 882 N ARG A 187 -8.831 0.473 11.251 1.00 0.00 N ATOM 883 CA ARG A 187 -8.879 -0.977 10.971 1.00 0.00 C ATOM 884 C ARG A 187 -7.646 -1.700 11.521 1.00 0.00 C ATOM 885 O ARG A 187 -7.813 -2.623 12.322 1.00 0.00 O ATOM 886 CB ARG A 187 -9.118 -1.278 9.478 1.00 0.00 C ATOM 887 CG ARG A 187 -9.749 -2.667 9.224 1.00 0.00 C ATOM 888 CD ARG A 187 -8.850 -3.870 9.532 1.00 0.00 C ATOM 889 NE ARG A 187 -9.356 -5.098 8.886 1.00 0.00 N ATOM 890 CZ ARG A 187 -8.838 -6.310 8.979 1.00 0.00 C ATOM 891 NH1 ARG A 187 -7.776 -6.557 9.694 1.00 0.00 N1+ ATOM 892 NH2 ARG A 187 -9.386 -7.306 8.344 1.00 0.00 N ATOM 0 H ARG A 187 -8.748 1.058 10.419 1.00 0.00 H new ATOM 0 HA ARG A 187 -9.743 -1.375 11.503 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.769 -0.510 9.060 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -8.169 -1.216 8.946 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -10.655 -2.750 9.825 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -10.054 -2.722 8.179 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -7.836 -3.667 9.187 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.796 -4.020 10.610 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.191 -5.000 8.309 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -7.318 -5.802 10.204 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -7.403 -7.505 9.743 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -10.217 -7.152 7.773 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -8.984 -8.241 8.417 1.00 0.00 H new ATOM 906 N LEU A 188 -6.421 -1.330 11.115 1.00 0.00 N ATOM 907 CA LEU A 188 -5.245 -2.190 11.415 1.00 0.00 C ATOM 908 C LEU A 188 -4.698 -2.101 12.853 1.00 0.00 C ATOM 909 O LEU A 188 -4.205 -3.108 13.369 1.00 0.00 O ATOM 910 CB LEU A 188 -4.117 -2.032 10.379 1.00 0.00 C ATOM 911 CG LEU A 188 -3.552 -0.607 10.281 1.00 0.00 C ATOM 912 CD1 LEU A 188 -2.038 -0.471 10.437 1.00 0.00 C ATOM 913 CD2 LEU A 188 -3.814 -0.049 8.905 1.00 0.00 C ATOM 0 H LEU A 188 -6.213 -0.476 10.597 1.00 0.00 H new ATOM 0 HA LEU A 188 -5.651 -3.199 11.335 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -3.307 -2.716 10.632 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -4.492 -2.331 9.400 1.00 0.00 H new ATOM 0 HG LEU A 188 -4.047 -0.091 11.104 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -1.756 0.578 10.350 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.738 -0.847 11.415 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -1.539 -1.047 9.658 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -3.412 0.962 8.840 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -3.332 -0.680 8.159 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.888 -0.025 8.721 1.00 0.00 H new ATOM 925 N ARG A 189 -4.750 -0.936 13.508 1.00 0.00 N ATOM 926 CA ARG A 189 -4.278 -0.716 14.885 1.00 0.00 C ATOM 927 C ARG A 189 -5.377 -0.148 15.790 1.00 0.00 C ATOM 928 O ARG A 189 -6.175 -0.922 16.324 1.00 0.00 O ATOM 929 CB ARG A 189 -2.935 0.040 14.947 1.00 0.00 C ATOM 930 CG ARG A 189 -1.745 -0.767 14.401 1.00 0.00 C ATOM 931 CD ARG A 189 -1.329 -2.017 15.201 1.00 0.00 C ATOM 932 NE ARG A 189 -0.269 -2.773 14.488 1.00 0.00 N ATOM 933 CZ ARG A 189 -0.396 -3.474 13.369 1.00 0.00 C ATOM 934 NH1 ARG A 189 -1.538 -3.733 12.810 1.00 0.00 N1+ ATOM 935 NH2 ARG A 189 0.628 -3.952 12.732 1.00 0.00 N ATOM 0 H ARG A 189 -5.133 -0.092 13.083 1.00 0.00 H new ATOM 0 HA ARG A 189 -4.048 -1.695 15.305 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -3.024 0.967 14.381 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.731 0.316 15.982 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -1.983 -1.078 13.384 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -0.884 -0.102 14.337 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -0.970 -1.720 16.186 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -2.196 -2.659 15.358 1.00 0.00 H new ATOM 0 HE ARG A 189 0.661 -2.751 14.905 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -2.402 -3.392 13.232 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -1.572 -4.278 11.949 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.570 -3.793 13.089 1.00 0.00 H new ATOM 0 HH22 ARG A 189 0.491 -4.487 11.874 1.00 0.00 H new ATOM 949 N GLY A 190 -5.383 1.165 16.033 1.00 0.00 N ATOM 950 CA GLY A 190 -6.159 1.786 17.119 1.00 0.00 C ATOM 951 C GLY A 190 -5.716 1.329 18.524 1.00 0.00 C ATOM 952 O GLY A 190 -6.517 1.323 19.460 1.00 0.00 O ATOM 0 H GLY A 190 -4.848 1.835 15.481 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -6.064 2.870 17.050 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -7.214 1.549 16.983 1.00 0.00 H new ATOM 956 N ILE A 191 -4.462 0.880 18.651 1.00 0.00 N ATOM 957 CA ILE A 191 -3.901 0.191 19.827 1.00 0.00 C ATOM 958 C ILE A 191 -3.696 1.156 21.003 1.00 0.00 C ATOM 959 O ILE A 191 -4.279 0.996 22.075 1.00 0.00 O ATOM 960 CB ILE A 191 -2.621 -0.564 19.409 1.00 0.00 C ATOM 961 CG1 ILE A 191 -2.915 -1.704 18.409 1.00 0.00 C ATOM 962 CG2 ILE A 191 -1.855 -1.125 20.607 1.00 0.00 C ATOM 963 CD1 ILE A 191 -3.859 -2.822 18.869 1.00 0.00 C ATOM 0 H ILE A 191 -3.776 0.990 17.904 1.00 0.00 H new ATOM 0 HA ILE A 191 -4.611 -0.549 20.196 1.00 0.00 H new ATOM 0 HB ILE A 191 -1.995 0.180 18.917 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -3.334 -1.260 17.506 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.965 -2.159 18.129 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -0.964 -1.646 20.257 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -1.562 -0.308 21.267 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -2.492 -1.821 21.152 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -3.975 -3.553 18.069 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -3.442 -3.311 19.749 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -4.832 -2.398 19.117 1.00 0.00 H new ATOM 975 N GLU A 192 -2.910 2.196 20.756 1.00 0.00 N ATOM 976 CA GLU A 192 -2.775 3.389 21.604 1.00 0.00 C ATOM 977 C GLU A 192 -3.723 4.516 21.151 1.00 0.00 C ATOM 978 O GLU A 192 -4.009 4.664 19.959 1.00 0.00 O ATOM 979 CB GLU A 192 -1.321 3.880 21.635 1.00 0.00 C ATOM 980 CG GLU A 192 -0.356 2.870 22.275 1.00 0.00 C ATOM 981 CD GLU A 192 -0.720 2.470 23.721 1.00 0.00 C ATOM 982 OE1 GLU A 192 -1.139 3.342 24.523 1.00 0.00 O ATOM 983 OE2 GLU A 192 -0.560 1.277 24.082 1.00 0.00 O ATOM 0 H GLU A 192 -2.321 2.240 19.925 1.00 0.00 H new ATOM 0 HA GLU A 192 -3.061 3.104 22.616 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -0.994 4.091 20.617 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -1.273 4.819 22.187 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -0.328 1.972 21.658 1.00 0.00 H new ATOM 0 HG3 GLU A 192 0.649 3.292 22.270 1.00 0.00 H new ATOM 990 N TYR A 193 -4.206 5.336 22.096 1.00 0.00 N ATOM 991 CA TYR A 193 -5.137 6.447 21.831 1.00 0.00 C ATOM 992 C TYR A 193 -4.438 7.735 21.348 1.00 0.00 C ATOM 993 O TYR A 193 -5.037 8.539 20.627 1.00 0.00 O ATOM 994 CB TYR A 193 -5.992 6.704 23.087 1.00 0.00 C ATOM 995 CG TYR A 193 -5.216 7.120 24.326 1.00 0.00 C ATOM 996 CD1 TYR A 193 -4.914 8.478 24.551 1.00 0.00 C ATOM 997 CD2 TYR A 193 -4.795 6.145 25.253 1.00 0.00 C ATOM 998 CE1 TYR A 193 -4.179 8.861 25.689 1.00 0.00 C ATOM 999 CE2 TYR A 193 -4.059 6.526 26.394 1.00 0.00 C ATOM 1000 CZ TYR A 193 -3.747 7.884 26.615 1.00 0.00 C ATOM 1001 OH TYR A 193 -3.041 8.243 27.723 1.00 0.00 O ATOM 0 H TYR A 193 -3.958 5.246 23.081 1.00 0.00 H new ATOM 0 HA TYR A 193 -5.780 6.147 21.004 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -6.721 7.481 22.857 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -6.553 5.798 23.317 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -5.247 9.227 23.848 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -5.036 5.105 25.089 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -3.945 9.902 25.855 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -3.733 5.777 27.100 1.00 0.00 H new ATOM 0 HH TYR A 193 -2.828 7.444 28.248 1.00 0.00 H new ATOM 1011 N ASP A 194 -3.169 7.937 21.717 1.00 0.00 N ATOM 1012 CA ASP A 194 -2.312 9.055 21.288 1.00 0.00 C ATOM 1013 C ASP A 194 -0.821 8.651 21.349 1.00 0.00 C ATOM 1014 O ASP A 194 -0.436 7.771 22.128 1.00 0.00 O ATOM 1015 CB ASP A 194 -2.586 10.283 22.182 1.00 0.00 C ATOM 1016 CG ASP A 194 -1.940 11.591 21.689 1.00 0.00 C ATOM 1017 OD1 ASP A 194 -1.584 11.700 20.489 1.00 0.00 O ATOM 1018 OD2 ASP A 194 -1.804 12.537 22.503 1.00 0.00 O ATOM 0 H ASP A 194 -2.687 7.300 22.351 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.545 9.311 20.254 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -3.664 10.430 22.255 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.225 10.071 23.188 1.00 0.00 H new ATOM 1023 N GLY A 195 0.027 9.290 20.539 1.00 0.00 N ATOM 1024 CA GLY A 195 1.477 9.062 20.505 1.00 0.00 C ATOM 1025 C GLY A 195 2.161 9.593 19.241 1.00 0.00 C ATOM 1026 O GLY A 195 1.524 10.184 18.366 1.00 0.00 O ATOM 0 H GLY A 195 -0.281 9.997 19.872 1.00 0.00 H new ATOM 0 HA2 GLY A 195 1.929 9.535 21.377 1.00 0.00 H new ATOM 0 HA3 GLY A 195 1.668 7.992 20.587 1.00 0.00 H new ATOM 1030 N GLN A 196 3.475 9.371 19.135 1.00 0.00 N ATOM 1031 CA GLN A 196 4.293 9.751 17.966 1.00 0.00 C ATOM 1032 C GLN A 196 4.101 8.835 16.740 1.00 0.00 C ATOM 1033 O GLN A 196 4.556 9.157 15.642 1.00 0.00 O ATOM 1034 CB GLN A 196 5.772 9.860 18.384 1.00 0.00 C ATOM 1035 CG GLN A 196 6.421 8.515 18.773 1.00 0.00 C ATOM 1036 CD GLN A 196 7.891 8.643 19.185 1.00 0.00 C ATOM 1037 OE1 GLN A 196 8.504 9.708 19.188 1.00 0.00 O ATOM 1038 NE2 GLN A 196 8.528 7.550 19.556 1.00 0.00 N ATOM 0 H GLN A 196 4.015 8.914 19.870 1.00 0.00 H new ATOM 0 HA GLN A 196 3.941 10.727 17.631 1.00 0.00 H new ATOM 0 HB2 GLN A 196 6.338 10.300 17.563 1.00 0.00 H new ATOM 0 HB3 GLN A 196 5.850 10.545 19.228 1.00 0.00 H new ATOM 0 HG2 GLN A 196 5.858 8.073 19.596 1.00 0.00 H new ATOM 0 HG3 GLN A 196 6.346 7.827 17.931 1.00 0.00 H new ATOM 0 HE21 GLN A 196 8.042 6.653 19.562 1.00 0.00 H new ATOM 0 HE22 GLN A 196 9.507 7.601 19.837 1.00 0.00 H new ATOM 1047 N ASP A 197 3.403 7.707 16.902 1.00 0.00 N ATOM 1048 CA ASP A 197 3.141 6.694 15.861 1.00 0.00 C ATOM 1049 C ASP A 197 1.990 7.084 14.898 1.00 0.00 C ATOM 1050 O ASP A 197 1.519 6.263 14.110 1.00 0.00 O ATOM 1051 CB ASP A 197 2.898 5.340 16.555 1.00 0.00 C ATOM 1052 CG ASP A 197 2.966 4.124 15.607 1.00 0.00 C ATOM 1053 OD1 ASP A 197 3.793 4.116 14.663 1.00 0.00 O ATOM 1054 OD2 ASP A 197 2.229 3.136 15.846 1.00 0.00 O ATOM 0 H ASP A 197 2.985 7.459 17.799 1.00 0.00 H new ATOM 0 HA ASP A 197 4.015 6.623 15.214 1.00 0.00 H new ATOM 0 HB2 ASP A 197 3.637 5.212 17.346 1.00 0.00 H new ATOM 0 HB3 ASP A 197 1.919 5.360 17.033 1.00 0.00 H new ATOM 1059 N ARG A 198 1.532 8.345 14.938 1.00 0.00 N ATOM 1060 CA ARG A 198 0.472 8.934 14.088 1.00 0.00 C ATOM 1061 C ARG A 198 0.954 9.432 12.710 1.00 0.00 C ATOM 1062 O ARG A 198 0.267 10.208 12.049 1.00 0.00 O ATOM 1063 CB ARG A 198 -0.302 9.988 14.904 1.00 0.00 C ATOM 1064 CG ARG A 198 0.508 11.259 15.216 1.00 0.00 C ATOM 1065 CD ARG A 198 -0.293 12.195 16.130 1.00 0.00 C ATOM 1066 NE ARG A 198 0.360 13.508 16.284 1.00 0.00 N ATOM 1067 CZ ARG A 198 1.291 13.850 17.158 1.00 0.00 C ATOM 1068 NH1 ARG A 198 1.806 13.005 18.006 1.00 0.00 N1+ ATOM 1069 NH2 ARG A 198 1.739 15.073 17.191 1.00 0.00 N ATOM 0 H ARG A 198 1.909 9.023 15.600 1.00 0.00 H new ATOM 0 HA ARG A 198 -0.218 8.136 13.813 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -1.201 10.268 14.355 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -0.628 9.538 15.842 1.00 0.00 H new ATOM 0 HG2 ARG A 198 1.449 10.989 15.696 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.760 11.774 14.289 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -1.293 12.333 15.720 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.411 11.732 17.110 1.00 0.00 H new ATOM 0 HE ARG A 198 0.058 14.239 15.640 1.00 0.00 H new ATOM 0 HH11 ARG A 198 1.492 12.034 18.013 1.00 0.00 H new ATOM 0 HH12 ARG A 198 2.523 13.314 18.663 1.00 0.00 H new ATOM 0 HH21 ARG A 198 1.371 15.769 16.542 1.00 0.00 H new ATOM 0 HH22 ARG A 198 2.457 15.335 17.866 1.00 0.00 H new ATOM 1083 N SER A 199 2.134 8.992 12.273 1.00 0.00 N ATOM 1084 CA SER A 199 2.886 9.431 11.082 1.00 0.00 C ATOM 1085 C SER A 199 2.329 8.964 9.720 1.00 0.00 C ATOM 1086 O SER A 199 3.095 8.633 8.810 1.00 0.00 O ATOM 1087 CB SER A 199 4.346 8.997 11.270 1.00 0.00 C ATOM 1088 OG SER A 199 4.420 7.582 11.425 1.00 0.00 O ATOM 0 H SER A 199 2.635 8.261 12.778 1.00 0.00 H new ATOM 0 HA SER A 199 2.787 10.515 11.024 1.00 0.00 H new ATOM 0 HB2 SER A 199 4.940 9.308 10.410 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.770 9.489 12.145 1.00 0.00 H new ATOM 0 HG SER A 199 5.355 7.314 11.543 1.00 0.00 H new ATOM 1094 N ILE A 200 1.002 8.893 9.560 1.00 0.00 N ATOM 1095 CA ILE A 200 0.329 8.295 8.390 1.00 0.00 C ATOM 1096 C ILE A 200 0.818 8.838 7.029 1.00 0.00 C ATOM 1097 O ILE A 200 1.287 8.053 6.209 1.00 0.00 O ATOM 1098 CB ILE A 200 -1.214 8.283 8.552 1.00 0.00 C ATOM 1099 CG1 ILE A 200 -1.866 9.532 9.201 1.00 0.00 C ATOM 1100 CG2 ILE A 200 -1.649 7.075 9.406 1.00 0.00 C ATOM 1101 CD1 ILE A 200 -1.409 10.906 8.693 1.00 0.00 C ATOM 0 H ILE A 200 0.348 9.256 10.253 1.00 0.00 H new ATOM 0 HA ILE A 200 0.639 7.250 8.368 1.00 0.00 H new ATOM 0 HB ILE A 200 -1.562 8.248 7.519 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.945 9.462 9.060 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -1.681 9.490 10.274 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -2.734 7.077 9.513 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -1.334 6.152 8.918 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -1.187 7.141 10.391 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -1.944 11.689 9.231 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -0.338 11.018 8.860 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -1.621 10.989 7.627 1.00 0.00 H new ATOM 1113 N ASP A 201 0.855 10.154 6.800 1.00 0.00 N ATOM 1114 CA ASP A 201 1.276 10.747 5.517 1.00 0.00 C ATOM 1115 C ASP A 201 2.751 10.501 5.194 1.00 0.00 C ATOM 1116 O ASP A 201 3.149 10.505 4.028 1.00 0.00 O ATOM 1117 CB ASP A 201 0.998 12.258 5.492 1.00 0.00 C ATOM 1118 CG ASP A 201 -0.486 12.619 5.609 1.00 0.00 C ATOM 1119 OD1 ASP A 201 -1.312 11.997 4.898 1.00 0.00 O ATOM 1120 OD2 ASP A 201 -0.821 13.570 6.355 1.00 0.00 O ATOM 0 H ASP A 201 0.593 10.847 7.501 1.00 0.00 H new ATOM 0 HA ASP A 201 0.683 10.246 4.752 1.00 0.00 H new ATOM 0 HB2 ASP A 201 1.542 12.731 6.309 1.00 0.00 H new ATOM 0 HB3 ASP A 201 1.391 12.674 4.564 1.00 0.00 H new ATOM 1125 N VAL A 202 3.566 10.269 6.222 1.00 0.00 N ATOM 1126 CA VAL A 202 5.014 10.102 6.057 1.00 0.00 C ATOM 1127 C VAL A 202 5.306 8.669 5.719 1.00 0.00 C ATOM 1128 O VAL A 202 6.073 8.374 4.796 1.00 0.00 O ATOM 1129 CB VAL A 202 5.768 10.516 7.325 1.00 0.00 C ATOM 1130 CG1 VAL A 202 7.239 10.075 7.297 1.00 0.00 C ATOM 1131 CG2 VAL A 202 5.640 12.032 7.417 1.00 0.00 C ATOM 0 H VAL A 202 3.247 10.191 7.188 1.00 0.00 H new ATOM 0 HA VAL A 202 5.354 10.748 5.248 1.00 0.00 H new ATOM 0 HB VAL A 202 5.342 10.028 8.202 1.00 0.00 H new ATOM 0 HG11 VAL A 202 7.731 10.391 8.217 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.292 8.990 7.212 1.00 0.00 H new ATOM 0 HG13 VAL A 202 7.739 10.531 6.443 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.161 12.388 8.306 1.00 0.00 H new ATOM 0 HG22 VAL A 202 6.081 12.489 6.531 1.00 0.00 H new ATOM 0 HG23 VAL A 202 4.587 12.305 7.480 1.00 0.00 H new ATOM 1141 N ARG A 203 4.648 7.765 6.441 1.00 0.00 N ATOM 1142 CA ARG A 203 4.847 6.371 6.127 1.00 0.00 C ATOM 1143 C ARG A 203 4.259 6.034 4.750 1.00 0.00 C ATOM 1144 O ARG A 203 4.980 5.406 3.993 1.00 0.00 O ATOM 1145 CB ARG A 203 4.661 5.458 7.339 1.00 0.00 C ATOM 1146 CG ARG A 203 3.488 4.480 7.359 1.00 0.00 C ATOM 1147 CD ARG A 203 2.214 5.165 7.825 1.00 0.00 C ATOM 1148 NE ARG A 203 2.369 5.667 9.204 1.00 0.00 N ATOM 1149 CZ ARG A 203 1.737 5.307 10.304 1.00 0.00 C ATOM 1150 NH1 ARG A 203 0.750 4.459 10.322 1.00 0.00 N ATOM 1151 NH2 ARG A 203 2.120 5.834 11.425 1.00 0.00 N1+ ATOM 0 H ARG A 203 4.006 7.966 7.208 1.00 0.00 H new ATOM 0 HA ARG A 203 5.893 6.128 5.943 1.00 0.00 H new ATOM 0 HB2 ARG A 203 5.576 4.877 7.456 1.00 0.00 H new ATOM 0 HB3 ARG A 203 4.573 6.094 8.219 1.00 0.00 H new ATOM 0 HG2 ARG A 203 3.338 4.066 6.362 1.00 0.00 H new ATOM 0 HG3 ARG A 203 3.718 3.644 8.020 1.00 0.00 H new ATOM 0 HD2 ARG A 203 1.973 5.991 7.156 1.00 0.00 H new ATOM 0 HD3 ARG A 203 1.380 4.465 7.779 1.00 0.00 H new ATOM 0 HE ARG A 203 3.068 6.400 9.324 1.00 0.00 H new ATOM 0 HH11 ARG A 203 0.427 4.034 9.453 1.00 0.00 H new ATOM 0 HH12 ARG A 203 0.300 4.219 11.205 1.00 0.00 H new ATOM 0 HH21 ARG A 203 2.888 6.505 11.437 1.00 0.00 H new ATOM 0 HH22 ARG A 203 1.653 5.578 12.295 1.00 0.00 H new ATOM 1165 N ILE A 204 3.133 6.620 4.297 1.00 0.00 N ATOM 1166 CA ILE A 204 2.754 6.682 2.859 1.00 0.00 C ATOM 1167 C ILE A 204 3.868 7.273 1.995 1.00 0.00 C ATOM 1168 O ILE A 204 4.206 6.685 0.979 1.00 0.00 O ATOM 1169 CB ILE A 204 1.465 7.497 2.629 1.00 0.00 C ATOM 1170 CG1 ILE A 204 0.258 6.849 3.306 1.00 0.00 C ATOM 1171 CG2 ILE A 204 1.163 7.762 1.134 1.00 0.00 C ATOM 1172 CD1 ILE A 204 -0.140 5.433 2.918 1.00 0.00 C ATOM 0 H ILE A 204 2.455 7.067 4.914 1.00 0.00 H new ATOM 0 HA ILE A 204 2.579 5.648 2.561 1.00 0.00 H new ATOM 0 HB ILE A 204 1.650 8.466 3.092 1.00 0.00 H new ATOM 0 HG12 ILE A 204 0.442 6.855 4.380 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -0.603 7.493 3.127 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.243 8.340 1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.987 8.321 0.690 1.00 0.00 H new ATOM 0 HG23 ILE A 204 1.046 6.812 0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -1.015 5.130 3.494 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.376 5.400 1.854 1.00 0.00 H new ATOM 0 HD13 ILE A 204 0.685 4.753 3.128 1.00 0.00 H new ATOM 1184 N SER A 205 4.489 8.386 2.389 1.00 0.00 N ATOM 1185 CA SER A 205 5.702 8.903 1.728 1.00 0.00 C ATOM 1186 C SER A 205 6.944 7.975 1.801 1.00 0.00 C ATOM 1187 O SER A 205 7.962 8.274 1.173 1.00 0.00 O ATOM 1188 CB SER A 205 5.974 10.317 2.236 1.00 0.00 C ATOM 1189 OG SER A 205 6.940 10.994 1.447 1.00 0.00 O ATOM 0 H SER A 205 4.171 8.957 3.172 1.00 0.00 H new ATOM 0 HA SER A 205 5.500 8.932 0.657 1.00 0.00 H new ATOM 0 HB2 SER A 205 5.044 10.886 2.236 1.00 0.00 H new ATOM 0 HB3 SER A 205 6.319 10.270 3.269 1.00 0.00 H new ATOM 0 HG SER A 205 7.580 10.346 1.085 1.00 0.00 H new ATOM 1195 N ARG A 206 6.887 6.837 2.512 1.00 0.00 N ATOM 1196 CA ARG A 206 7.804 5.671 2.360 1.00 0.00 C ATOM 1197 C ARG A 206 7.216 4.462 1.594 1.00 0.00 C ATOM 1198 O ARG A 206 7.953 3.803 0.840 1.00 0.00 O ATOM 1199 CB ARG A 206 8.372 5.271 3.737 1.00 0.00 C ATOM 1200 CG ARG A 206 9.067 6.410 4.502 1.00 0.00 C ATOM 1201 CD ARG A 206 10.280 6.996 3.766 1.00 0.00 C ATOM 1202 NE ARG A 206 10.774 8.215 4.437 1.00 0.00 N ATOM 1203 CZ ARG A 206 10.469 9.466 4.139 1.00 0.00 C ATOM 1204 NH1 ARG A 206 9.695 9.786 3.142 1.00 0.00 N1+ ATOM 1205 NH2 ARG A 206 10.946 10.444 4.853 1.00 0.00 N ATOM 0 H ARG A 206 6.182 6.688 3.234 1.00 0.00 H new ATOM 0 HA ARG A 206 8.615 6.006 1.713 1.00 0.00 H new ATOM 0 HB2 ARG A 206 7.559 4.882 4.351 1.00 0.00 H new ATOM 0 HB3 ARG A 206 9.084 4.457 3.599 1.00 0.00 H new ATOM 0 HG2 ARG A 206 8.345 7.206 4.686 1.00 0.00 H new ATOM 0 HG3 ARG A 206 9.388 6.039 5.476 1.00 0.00 H new ATOM 0 HD2 ARG A 206 11.076 6.253 3.723 1.00 0.00 H new ATOM 0 HD3 ARG A 206 10.006 7.230 2.737 1.00 0.00 H new ATOM 0 HE ARG A 206 11.420 8.077 5.214 1.00 0.00 H new ATOM 0 HH11 ARG A 206 9.295 9.056 2.552 1.00 0.00 H new ATOM 0 HH12 ARG A 206 9.488 10.766 2.951 1.00 0.00 H new ATOM 0 HH21 ARG A 206 11.557 10.246 5.645 1.00 0.00 H new ATOM 0 HH22 ARG A 206 10.709 11.408 4.620 1.00 0.00 H new ATOM 1219 N ILE A 207 5.899 4.207 1.663 1.00 0.00 N ATOM 1220 CA ILE A 207 5.227 3.288 0.725 1.00 0.00 C ATOM 1221 C ILE A 207 5.515 3.778 -0.704 1.00 0.00 C ATOM 1222 O ILE A 207 5.928 2.989 -1.539 1.00 0.00 O ATOM 1223 CB ILE A 207 3.694 3.133 0.987 1.00 0.00 C ATOM 1224 CG1 ILE A 207 3.199 2.329 2.211 1.00 0.00 C ATOM 1225 CG2 ILE A 207 3.055 2.353 -0.163 1.00 0.00 C ATOM 1226 CD1 ILE A 207 3.628 2.892 3.544 1.00 0.00 C ATOM 0 H ILE A 207 5.278 4.623 2.357 1.00 0.00 H new ATOM 0 HA ILE A 207 5.629 2.286 0.874 1.00 0.00 H new ATOM 0 HB ILE A 207 3.421 4.179 1.130 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.110 2.283 2.184 1.00 0.00 H new ATOM 0 HG13 ILE A 207 3.563 1.305 2.129 1.00 0.00 H new ATOM 0 HG21 ILE A 207 1.986 2.245 0.020 1.00 0.00 H new ATOM 0 HG22 ILE A 207 3.210 2.891 -1.098 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.513 1.366 -0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 207 3.237 2.266 4.346 1.00 0.00 H new ATOM 0 HD12 ILE A 207 4.717 2.912 3.597 1.00 0.00 H new ATOM 0 HD13 ILE A 207 3.241 3.905 3.653 1.00 0.00 H new ATOM 1238 N ARG A 208 5.421 5.089 -0.940 1.00 0.00 N ATOM 1239 CA ARG A 208 5.791 5.816 -2.176 1.00 0.00 C ATOM 1240 C ARG A 208 7.045 5.231 -2.873 1.00 0.00 C ATOM 1241 O ARG A 208 6.866 4.585 -3.907 1.00 0.00 O ATOM 1242 CB ARG A 208 5.850 7.328 -1.850 1.00 0.00 C ATOM 1243 CG ARG A 208 6.335 8.273 -2.967 1.00 0.00 C ATOM 1244 CD ARG A 208 6.801 9.638 -2.426 1.00 0.00 C ATOM 1245 NE ARG A 208 5.756 10.323 -1.636 1.00 0.00 N ATOM 1246 CZ ARG A 208 5.686 11.605 -1.314 1.00 0.00 C ATOM 1247 NH1 ARG A 208 6.581 12.473 -1.662 1.00 0.00 N1+ ATOM 1248 NH2 ARG A 208 4.667 12.053 -0.638 1.00 0.00 N ATOM 0 H ARG A 208 5.060 5.723 -0.227 1.00 0.00 H new ATOM 0 HA ARG A 208 5.025 5.677 -2.939 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.853 7.647 -1.547 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.503 7.462 -0.988 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.156 7.801 -3.507 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.528 8.426 -3.684 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.686 9.496 -1.805 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.096 10.274 -3.261 1.00 0.00 H new ATOM 0 HE ARG A 208 4.995 9.735 -1.297 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.389 12.180 -2.211 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.478 13.450 -1.387 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.922 11.416 -0.356 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.614 13.041 -0.390 1.00 0.00 H new ATOM 1262 N PRO A 209 8.283 5.342 -2.346 1.00 0.00 N ATOM 1263 CA PRO A 209 9.445 4.695 -2.955 1.00 0.00 C ATOM 1264 C PRO A 209 9.413 3.157 -2.890 1.00 0.00 C ATOM 1265 O PRO A 209 9.934 2.526 -3.812 1.00 0.00 O ATOM 1266 CB PRO A 209 10.670 5.268 -2.239 1.00 0.00 C ATOM 1267 CG PRO A 209 10.128 5.683 -0.873 1.00 0.00 C ATOM 1268 CD PRO A 209 8.719 6.151 -1.220 1.00 0.00 C ATOM 0 HA PRO A 209 9.462 4.905 -4.024 1.00 0.00 H new ATOM 0 HB2 PRO A 209 11.463 4.526 -2.147 1.00 0.00 H new ATOM 0 HB3 PRO A 209 11.089 6.117 -2.779 1.00 0.00 H new ATOM 0 HG2 PRO A 209 10.120 4.852 -0.168 1.00 0.00 H new ATOM 0 HG3 PRO A 209 10.723 6.478 -0.422 1.00 0.00 H new ATOM 0 HD2 PRO A 209 8.048 6.027 -0.370 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.714 7.210 -1.478 1.00 0.00 H new ATOM 1276 N LYS A 210 8.783 2.524 -1.881 1.00 0.00 N ATOM 1277 CA LYS A 210 8.646 1.054 -1.849 1.00 0.00 C ATOM 1278 C LYS A 210 7.715 0.467 -2.908 1.00 0.00 C ATOM 1279 O LYS A 210 7.859 -0.711 -3.229 1.00 0.00 O ATOM 1280 CB LYS A 210 8.242 0.594 -0.458 1.00 0.00 C ATOM 1281 CG LYS A 210 9.448 0.604 0.472 1.00 0.00 C ATOM 1282 CD LYS A 210 9.107 0.104 1.869 1.00 0.00 C ATOM 1283 CE LYS A 210 8.071 0.918 2.632 1.00 0.00 C ATOM 1284 NZ LYS A 210 8.624 1.564 3.849 1.00 0.00 N1+ ATOM 0 H LYS A 210 8.364 3.002 -1.084 1.00 0.00 H new ATOM 0 HA LYS A 210 9.633 0.665 -2.101 1.00 0.00 H new ATOM 0 HB2 LYS A 210 7.464 1.247 -0.063 1.00 0.00 H new ATOM 0 HB3 LYS A 210 7.820 -0.410 -0.508 1.00 0.00 H new ATOM 0 HG2 LYS A 210 10.236 -0.019 0.048 1.00 0.00 H new ATOM 0 HG3 LYS A 210 9.844 1.617 0.538 1.00 0.00 H new ATOM 0 HD2 LYS A 210 8.748 -0.922 1.789 1.00 0.00 H new ATOM 0 HD3 LYS A 210 10.024 0.076 2.458 1.00 0.00 H new ATOM 0 HE2 LYS A 210 7.663 1.685 1.974 1.00 0.00 H new ATOM 0 HE3 LYS A 210 7.243 0.268 2.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 7.844 1.915 4.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 9.182 0.870 4.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 9.234 2.359 3.573 1.00 0.00 H new ATOM 1298 N ILE A 211 6.823 1.263 -3.494 1.00 0.00 N ATOM 1299 CA ILE A 211 5.943 0.855 -4.599 1.00 0.00 C ATOM 1300 C ILE A 211 6.325 1.482 -5.942 1.00 0.00 C ATOM 1301 O ILE A 211 5.534 1.536 -6.889 1.00 0.00 O ATOM 1302 CB ILE A 211 4.448 0.919 -4.260 1.00 0.00 C ATOM 1303 CG1 ILE A 211 3.899 2.362 -4.300 1.00 0.00 C ATOM 1304 CG2 ILE A 211 4.227 0.316 -2.862 1.00 0.00 C ATOM 1305 CD1 ILE A 211 2.405 2.495 -3.972 1.00 0.00 C ATOM 0 H ILE A 211 6.685 2.233 -3.211 1.00 0.00 H new ATOM 0 HA ILE A 211 6.128 -0.210 -4.738 1.00 0.00 H new ATOM 0 HB ILE A 211 3.906 0.348 -5.014 1.00 0.00 H new ATOM 0 HG12 ILE A 211 4.466 2.971 -3.596 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.076 2.775 -5.293 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.167 0.357 -2.612 1.00 0.00 H new ATOM 0 HG22 ILE A 211 4.562 -0.721 -2.856 1.00 0.00 H new ATOM 0 HG23 ILE A 211 4.796 0.885 -2.126 1.00 0.00 H new ATOM 0 HD11 ILE A 211 2.113 3.544 -4.026 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.822 1.919 -4.690 1.00 0.00 H new ATOM 0 HD13 ILE A 211 2.218 2.117 -2.967 1.00 0.00 H new ATOM 1317 N GLY A 212 7.578 1.921 -6.034 1.00 0.00 N ATOM 1318 CA GLY A 212 8.177 2.411 -7.277 1.00 0.00 C ATOM 1319 C GLY A 212 7.704 3.810 -7.699 1.00 0.00 C ATOM 1320 O GLY A 212 7.904 4.212 -8.849 1.00 0.00 O ATOM 0 H GLY A 212 8.216 1.948 -5.238 1.00 0.00 H new ATOM 0 HA2 GLY A 212 9.261 2.426 -7.163 1.00 0.00 H new ATOM 0 HA3 GLY A 212 7.951 1.707 -8.078 1.00 0.00 H new ATOM 1324 N ASP A 213 7.017 4.524 -6.804 1.00 0.00 N ATOM 1325 CA ASP A 213 6.181 5.685 -7.119 1.00 0.00 C ATOM 1326 C ASP A 213 6.911 7.036 -7.277 1.00 0.00 C ATOM 1327 O ASP A 213 8.076 7.209 -6.904 1.00 0.00 O ATOM 1328 CB ASP A 213 5.017 5.757 -6.128 1.00 0.00 C ATOM 1329 CG ASP A 213 3.711 6.102 -6.848 1.00 0.00 C ATOM 1330 OD1 ASP A 213 3.710 6.800 -7.888 1.00 0.00 O ATOM 1331 OD2 ASP A 213 2.649 5.729 -6.327 1.00 0.00 O ATOM 0 H ASP A 213 7.028 4.303 -5.808 1.00 0.00 H new ATOM 0 HA ASP A 213 5.806 5.513 -8.128 1.00 0.00 H new ATOM 0 HB2 ASP A 213 4.912 4.802 -5.613 1.00 0.00 H new ATOM 0 HB3 ASP A 213 5.227 6.508 -5.367 1.00 0.00 H new ATOM 1336 N ASP A 214 6.180 8.007 -7.828 1.00 0.00 N ATOM 1337 CA ASP A 214 6.545 9.405 -8.053 1.00 0.00 C ATOM 1338 C ASP A 214 7.058 10.077 -6.756 1.00 0.00 C ATOM 1339 O ASP A 214 6.326 10.114 -5.757 1.00 0.00 O ATOM 1340 CB ASP A 214 5.294 10.091 -8.639 1.00 0.00 C ATOM 1341 CG ASP A 214 5.358 11.622 -8.816 1.00 0.00 C ATOM 1342 OD1 ASP A 214 6.349 12.277 -8.415 1.00 0.00 O ATOM 1343 OD2 ASP A 214 4.384 12.185 -9.371 1.00 0.00 O ATOM 0 H ASP A 214 5.233 7.817 -8.157 1.00 0.00 H new ATOM 0 HA ASP A 214 7.377 9.493 -8.751 1.00 0.00 H new ATOM 0 HB2 ASP A 214 5.087 9.645 -9.612 1.00 0.00 H new ATOM 0 HB3 ASP A 214 4.446 9.859 -7.995 1.00 0.00 H new ATOM 1348 N PRO A 215 8.293 10.629 -6.754 1.00 0.00 N ATOM 1349 CA PRO A 215 8.914 11.214 -5.565 1.00 0.00 C ATOM 1350 C PRO A 215 8.199 12.417 -4.931 1.00 0.00 C ATOM 1351 O PRO A 215 8.428 12.668 -3.748 1.00 0.00 O ATOM 1352 CB PRO A 215 10.325 11.618 -6.003 1.00 0.00 C ATOM 1353 CG PRO A 215 10.650 10.658 -7.138 1.00 0.00 C ATOM 1354 CD PRO A 215 9.296 10.508 -7.813 1.00 0.00 C ATOM 0 HA PRO A 215 8.878 10.466 -4.773 1.00 0.00 H new ATOM 0 HB2 PRO A 215 10.357 12.655 -6.337 1.00 0.00 H new ATOM 0 HB3 PRO A 215 11.039 11.524 -5.185 1.00 0.00 H new ATOM 0 HG2 PRO A 215 11.402 11.064 -7.815 1.00 0.00 H new ATOM 0 HG3 PRO A 215 11.032 9.705 -6.771 1.00 0.00 H new ATOM 0 HD2 PRO A 215 9.153 11.276 -8.573 1.00 0.00 H new ATOM 0 HD3 PRO A 215 9.217 9.544 -8.315 1.00 0.00 H new ATOM 1362 N GLU A 216 7.352 13.161 -5.654 1.00 0.00 N ATOM 1363 CA GLU A 216 6.655 14.353 -5.117 1.00 0.00 C ATOM 1364 C GLU A 216 5.355 13.998 -4.372 1.00 0.00 C ATOM 1365 O GLU A 216 5.084 14.512 -3.284 1.00 0.00 O ATOM 1366 CB GLU A 216 6.371 15.370 -6.237 1.00 0.00 C ATOM 1367 CG GLU A 216 7.662 15.952 -6.830 1.00 0.00 C ATOM 1368 CD GLU A 216 7.349 17.084 -7.829 1.00 0.00 C ATOM 1369 OE1 GLU A 216 7.153 18.248 -7.399 1.00 0.00 O ATOM 1370 OE2 GLU A 216 7.310 16.829 -9.058 1.00 0.00 O ATOM 0 H GLU A 216 7.126 12.960 -6.628 1.00 0.00 H new ATOM 0 HA GLU A 216 7.327 14.804 -4.387 1.00 0.00 H new ATOM 0 HB2 GLU A 216 5.795 14.887 -7.027 1.00 0.00 H new ATOM 0 HB3 GLU A 216 5.756 16.180 -5.844 1.00 0.00 H new ATOM 0 HG2 GLU A 216 8.295 16.334 -6.029 1.00 0.00 H new ATOM 0 HG3 GLU A 216 8.224 15.164 -7.332 1.00 0.00 H new ATOM 1377 N ASN A 217 4.578 13.072 -4.936 1.00 0.00 N ATOM 1378 CA ASN A 217 3.494 12.320 -4.303 1.00 0.00 C ATOM 1379 C ASN A 217 3.231 11.049 -5.101 1.00 0.00 C ATOM 1380 O ASN A 217 3.253 11.098 -6.333 1.00 0.00 O ATOM 1381 CB ASN A 217 2.178 13.111 -4.182 1.00 0.00 C ATOM 1382 CG ASN A 217 1.983 14.209 -5.219 1.00 0.00 C ATOM 1383 OD1 ASN A 217 1.573 13.967 -6.347 1.00 0.00 O ATOM 1384 ND2 ASN A 217 2.264 15.446 -4.878 1.00 0.00 N ATOM 0 H ASN A 217 4.698 12.810 -5.914 1.00 0.00 H new ATOM 0 HA ASN A 217 3.825 12.097 -3.289 1.00 0.00 H new ATOM 0 HB2 ASN A 217 1.345 12.412 -4.255 1.00 0.00 H new ATOM 0 HB3 ASN A 217 2.132 13.559 -3.189 1.00 0.00 H new ATOM 0 HD21 ASN A 217 2.140 16.201 -5.552 1.00 0.00 H new ATOM 0 HD22 ASN A 217 2.606 15.651 -3.939 1.00 0.00 H new ATOM 1391 N PRO A 218 2.920 9.933 -4.416 1.00 0.00 N ATOM 1392 CA PRO A 218 2.663 8.676 -5.082 1.00 0.00 C ATOM 1393 C PRO A 218 1.417 8.818 -5.957 1.00 0.00 C ATOM 1394 O PRO A 218 0.341 9.178 -5.467 1.00 0.00 O ATOM 1395 CB PRO A 218 2.423 7.660 -3.962 1.00 0.00 C ATOM 1396 CG PRO A 218 1.867 8.510 -2.818 1.00 0.00 C ATOM 1397 CD PRO A 218 2.580 9.839 -3.004 1.00 0.00 C ATOM 0 HA PRO A 218 3.487 8.366 -5.725 1.00 0.00 H new ATOM 0 HB2 PRO A 218 1.718 6.887 -4.266 1.00 0.00 H new ATOM 0 HB3 PRO A 218 3.345 7.155 -3.675 1.00 0.00 H new ATOM 0 HG2 PRO A 218 0.785 8.619 -2.885 1.00 0.00 H new ATOM 0 HG3 PRO A 218 2.083 8.069 -1.845 1.00 0.00 H new ATOM 0 HD2 PRO A 218 1.939 10.668 -2.703 1.00 0.00 H new ATOM 0 HD3 PRO A 218 3.476 9.888 -2.385 1.00 0.00 H new ATOM 1405 N LYS A 219 1.532 8.488 -7.244 1.00 0.00 N ATOM 1406 CA LYS A 219 0.374 8.357 -8.132 1.00 0.00 C ATOM 1407 C LYS A 219 -0.536 7.207 -7.695 1.00 0.00 C ATOM 1408 O LYS A 219 -1.733 7.256 -7.964 1.00 0.00 O ATOM 1409 CB LYS A 219 0.848 8.206 -9.584 1.00 0.00 C ATOM 1410 CG LYS A 219 1.542 9.458 -10.157 1.00 0.00 C ATOM 1411 CD LYS A 219 0.700 10.747 -10.132 1.00 0.00 C ATOM 1412 CE LYS A 219 0.746 11.537 -8.812 1.00 0.00 C ATOM 1413 NZ LYS A 219 1.689 12.676 -8.875 1.00 0.00 N1+ ATOM 0 H LYS A 219 2.426 8.305 -7.700 1.00 0.00 H new ATOM 0 HA LYS A 219 -0.227 9.264 -8.067 1.00 0.00 H new ATOM 0 HB2 LYS A 219 1.537 7.363 -9.643 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.010 7.961 -10.211 1.00 0.00 H new ATOM 0 HG2 LYS A 219 2.460 9.633 -9.596 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.832 9.253 -11.188 1.00 0.00 H new ATOM 0 HD2 LYS A 219 1.038 11.398 -10.938 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.337 10.488 -10.345 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -0.252 11.906 -8.577 1.00 0.00 H new ATOM 0 HE3 LYS A 219 1.038 10.870 -8.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 1.738 13.138 -7.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 2.633 12.331 -9.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 1.359 13.361 -9.585 1.00 0.00 H new ATOM 1427 N ARG A 220 -0.014 6.233 -6.944 1.00 0.00 N ATOM 1428 CA ARG A 220 -0.778 5.158 -6.309 1.00 0.00 C ATOM 1429 C ARG A 220 -1.707 5.621 -5.205 1.00 0.00 C ATOM 1430 O ARG A 220 -2.713 4.954 -5.059 1.00 0.00 O ATOM 1431 CB ARG A 220 0.133 4.041 -5.798 1.00 0.00 C ATOM 1432 CG ARG A 220 0.728 3.257 -6.979 1.00 0.00 C ATOM 1433 CD ARG A 220 -0.307 2.330 -7.645 1.00 0.00 C ATOM 1434 NE ARG A 220 -0.364 2.516 -9.108 1.00 0.00 N ATOM 1435 CZ ARG A 220 -1.276 2.035 -9.935 1.00 0.00 C ATOM 1436 NH1 ARG A 220 -2.338 1.404 -9.535 1.00 0.00 N ATOM 1437 NH2 ARG A 220 -1.133 2.151 -11.219 1.00 0.00 N1+ ATOM 0 H ARG A 220 0.986 6.170 -6.756 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.415 4.767 -7.103 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.935 4.464 -5.193 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -0.432 3.368 -5.153 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.115 3.957 -7.719 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.573 2.663 -6.630 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.059 1.292 -7.422 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.291 2.521 -7.218 1.00 0.00 H new ATOM 0 HE ARG A 220 0.380 3.075 -9.525 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.500 1.259 -8.538 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.010 1.053 -10.217 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.310 2.617 -11.600 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.844 1.776 -11.847 1.00 0.00 H new ATOM 1451 N ILE A 221 -1.391 6.665 -4.420 1.00 0.00 N ATOM 1452 CA ILE A 221 -2.029 6.850 -3.087 1.00 0.00 C ATOM 1453 C ILE A 221 -2.657 8.220 -2.725 1.00 0.00 C ATOM 1454 O ILE A 221 -3.841 8.304 -2.365 1.00 0.00 O ATOM 1455 CB ILE A 221 -1.168 6.287 -1.933 1.00 0.00 C ATOM 1456 CG1 ILE A 221 -0.454 4.978 -2.294 1.00 0.00 C ATOM 1457 CG2 ILE A 221 -2.114 6.040 -0.761 1.00 0.00 C ATOM 1458 CD1 ILE A 221 0.275 4.281 -1.141 1.00 0.00 C ATOM 0 H ILE A 221 -0.713 7.385 -4.670 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.923 6.240 -3.218 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.383 7.005 -1.697 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -1.189 4.286 -2.706 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.268 5.185 -3.084 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.551 5.640 0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -2.586 6.979 -0.470 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.881 5.325 -1.057 1.00 0.00 H new ATOM 0 HD11 ILE A 221 0.744 3.367 -1.506 1.00 0.00 H new ATOM 0 HD12 ILE A 221 1.040 4.946 -0.739 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -0.439 4.033 -0.356 1.00 0.00 H new ATOM 1470 N LYS A 222 -1.848 9.278 -2.619 1.00 0.00 N ATOM 1471 CA LYS A 222 -2.055 10.266 -1.540 1.00 0.00 C ATOM 1472 C LYS A 222 -3.231 11.232 -1.771 1.00 0.00 C ATOM 1473 O LYS A 222 -3.324 11.863 -2.828 1.00 0.00 O ATOM 1474 CB LYS A 222 -0.724 10.978 -1.231 1.00 0.00 C ATOM 1475 CG LYS A 222 -0.803 11.828 0.046 1.00 0.00 C ATOM 1476 CD LYS A 222 0.590 12.290 0.496 1.00 0.00 C ATOM 1477 CE LYS A 222 0.537 13.096 1.803 1.00 0.00 C ATOM 1478 NZ LYS A 222 -0.043 14.450 1.609 1.00 0.00 N1+ ATOM 0 H LYS A 222 -1.065 9.475 -3.242 1.00 0.00 H new ATOM 0 HA LYS A 222 -2.368 9.716 -0.652 1.00 0.00 H new ATOM 0 HB2 LYS A 222 0.067 10.235 -1.123 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -0.451 11.614 -2.073 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -1.437 12.697 -0.132 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -1.271 11.249 0.842 1.00 0.00 H new ATOM 0 HD2 LYS A 222 1.233 11.421 0.632 1.00 0.00 H new ATOM 0 HD3 LYS A 222 1.040 12.900 -0.287 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -0.055 12.552 2.539 1.00 0.00 H new ATOM 0 HE3 LYS A 222 1.544 13.190 2.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -0.058 14.955 2.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 0.536 14.981 0.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -1.014 14.363 1.246 1.00 0.00 H new ATOM 1492 N THR A 223 -4.086 11.387 -0.751 1.00 0.00 N ATOM 1493 CA THR A 223 -5.195 12.356 -0.602 1.00 0.00 C ATOM 1494 C THR A 223 -6.408 12.214 -1.524 1.00 0.00 C ATOM 1495 O THR A 223 -7.540 12.293 -1.028 1.00 0.00 O ATOM 1496 CB THR A 223 -4.651 13.794 -0.493 1.00 0.00 C ATOM 1497 OG1 THR A 223 -3.795 13.905 0.631 1.00 0.00 O ATOM 1498 CG2 THR A 223 -5.735 14.842 -0.286 1.00 0.00 C ATOM 0 H THR A 223 -4.018 10.785 0.069 1.00 0.00 H new ATOM 0 HA THR A 223 -5.658 12.078 0.345 1.00 0.00 H new ATOM 0 HB THR A 223 -4.142 13.977 -1.440 1.00 0.00 H new ATOM 0 HG1 THR A 223 -3.452 14.821 0.692 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.278 15.829 -0.218 1.00 0.00 H new ATOM 0 HG22 THR A 223 -6.428 14.820 -1.127 1.00 0.00 H new ATOM 0 HG23 THR A 223 -6.276 14.629 0.636 1.00 0.00 H new ATOM 1506 N VAL A 224 -6.157 11.992 -2.819 1.00 0.00 N ATOM 1507 CA VAL A 224 -7.000 12.127 -4.027 1.00 0.00 C ATOM 1508 C VAL A 224 -7.499 13.548 -4.332 1.00 0.00 C ATOM 1509 O VAL A 224 -7.345 14.014 -5.463 1.00 0.00 O ATOM 1510 CB VAL A 224 -8.083 11.031 -4.151 1.00 0.00 C ATOM 1511 CG1 VAL A 224 -9.398 11.303 -3.405 1.00 0.00 C ATOM 1512 CG2 VAL A 224 -8.419 10.788 -5.628 1.00 0.00 C ATOM 0 H VAL A 224 -5.228 11.667 -3.087 1.00 0.00 H new ATOM 0 HA VAL A 224 -6.306 11.937 -4.846 1.00 0.00 H new ATOM 0 HB VAL A 224 -7.634 10.159 -3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.084 10.470 -3.561 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -9.196 11.412 -2.339 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.849 12.220 -3.784 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.183 10.014 -5.705 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -8.791 11.711 -6.073 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.522 10.466 -6.157 1.00 0.00 H new ATOM 1522 N ARG A 225 -8.042 14.262 -3.337 1.00 0.00 N ATOM 1523 CA ARG A 225 -8.462 15.677 -3.444 1.00 0.00 C ATOM 1524 C ARG A 225 -8.369 16.391 -2.093 1.00 0.00 C ATOM 1525 O ARG A 225 -7.577 17.324 -1.947 1.00 0.00 O ATOM 1526 CB ARG A 225 -9.879 15.754 -4.055 1.00 0.00 C ATOM 1527 CG ARG A 225 -10.325 17.200 -4.317 1.00 0.00 C ATOM 1528 CD ARG A 225 -11.705 17.234 -4.984 1.00 0.00 C ATOM 1529 NE ARG A 225 -12.144 18.622 -5.240 1.00 0.00 N ATOM 1530 CZ ARG A 225 -13.279 18.996 -5.805 1.00 0.00 C ATOM 1531 NH1 ARG A 225 -14.175 18.135 -6.203 1.00 0.00 N1+ ATOM 1532 NH2 ARG A 225 -13.536 20.260 -5.985 1.00 0.00 N ATOM 0 H ARG A 225 -8.208 13.868 -2.411 1.00 0.00 H new ATOM 0 HA ARG A 225 -7.779 16.202 -4.112 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -9.899 15.195 -4.991 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -10.589 15.274 -3.381 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -10.357 17.751 -3.377 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -9.596 17.700 -4.955 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -11.671 16.682 -5.923 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -12.432 16.732 -4.346 1.00 0.00 H new ATOM 0 HE ARG A 225 -11.508 19.365 -4.952 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -14.011 17.136 -6.082 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -15.039 18.461 -6.635 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -12.860 20.965 -5.690 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -14.413 20.545 -6.421 1.00 0.00 H new ATOM 1546 N SER A 226 -9.123 15.892 -1.108 1.00 0.00 N ATOM 1547 CA SER A 226 -9.144 16.381 0.285 1.00 0.00 C ATOM 1548 C SER A 226 -9.374 15.265 1.324 1.00 0.00 C ATOM 1549 O SER A 226 -9.580 15.559 2.507 1.00 0.00 O ATOM 1550 CB SER A 226 -10.248 17.443 0.448 1.00 0.00 C ATOM 1551 OG SER A 226 -10.100 18.522 -0.463 1.00 0.00 O ATOM 0 H SER A 226 -9.759 15.109 -1.258 1.00 0.00 H new ATOM 0 HA SER A 226 -8.158 16.804 0.475 1.00 0.00 H new ATOM 0 HB2 SER A 226 -11.222 16.977 0.299 1.00 0.00 H new ATOM 0 HB3 SER A 226 -10.231 17.827 1.468 1.00 0.00 H new ATOM 0 HG SER A 226 -10.823 19.169 -0.324 1.00 0.00 H new ATOM 1557 N LYS A 227 -9.406 13.986 0.905 1.00 0.00 N ATOM 1558 CA LYS A 227 -10.052 12.897 1.662 1.00 0.00 C ATOM 1559 C LYS A 227 -9.097 12.038 2.484 1.00 0.00 C ATOM 1560 O LYS A 227 -9.220 12.004 3.711 1.00 0.00 O ATOM 1561 CB LYS A 227 -10.936 12.069 0.730 1.00 0.00 C ATOM 1562 CG LYS A 227 -11.799 11.074 1.524 1.00 0.00 C ATOM 1563 CD LYS A 227 -12.905 10.542 0.619 1.00 0.00 C ATOM 1564 CE LYS A 227 -13.653 9.379 1.270 1.00 0.00 C ATOM 1565 NZ LYS A 227 -14.809 8.928 0.452 1.00 0.00 N1+ ATOM 0 H LYS A 227 -8.983 13.678 0.029 1.00 0.00 H new ATOM 0 HA LYS A 227 -10.680 13.371 2.417 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.579 12.731 0.151 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.313 11.527 0.019 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -11.184 10.252 1.890 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.230 11.563 2.397 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -13.607 11.344 0.390 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -12.475 10.215 -0.328 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -12.967 8.545 1.418 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -14.004 9.682 2.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.287 8.138 0.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -15.478 9.715 0.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -14.473 8.614 -0.481 1.00 0.00 H new ATOM 1579 N GLY A 228 -8.189 11.307 1.834 1.00 0.00 N ATOM 1580 CA GLY A 228 -7.504 10.201 2.511 1.00 0.00 C ATOM 1581 C GLY A 228 -6.263 9.693 1.814 1.00 0.00 C ATOM 1582 O GLY A 228 -5.270 10.387 1.637 1.00 0.00 O ATOM 0 H GLY A 228 -7.915 11.454 0.863 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.231 10.524 3.516 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -8.205 9.373 2.621 1.00 0.00 H new ATOM 1586 N TYR A 229 -6.363 8.441 1.424 1.00 0.00 N ATOM 1587 CA TYR A 229 -5.496 7.687 0.572 1.00 0.00 C ATOM 1588 C TYR A 229 -6.453 6.923 -0.319 1.00 0.00 C ATOM 1589 O TYR A 229 -7.133 6.010 0.146 1.00 0.00 O ATOM 1590 CB TYR A 229 -4.666 6.765 1.464 1.00 0.00 C ATOM 1591 CG TYR A 229 -3.689 7.382 2.439 1.00 0.00 C ATOM 1592 CD1 TYR A 229 -3.083 8.623 2.182 1.00 0.00 C ATOM 1593 CD2 TYR A 229 -3.441 6.723 3.655 1.00 0.00 C ATOM 1594 CE1 TYR A 229 -2.442 9.317 3.219 1.00 0.00 C ATOM 1595 CE2 TYR A 229 -2.716 7.371 4.667 1.00 0.00 C ATOM 1596 CZ TYR A 229 -2.309 8.711 4.482 1.00 0.00 C ATOM 1597 OH TYR A 229 -1.750 9.409 5.492 1.00 0.00 O ATOM 0 H TYR A 229 -7.148 7.870 1.738 1.00 0.00 H new ATOM 0 HA TYR A 229 -4.796 8.272 -0.024 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -5.359 6.148 2.036 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -4.104 6.094 0.814 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -3.111 9.042 1.187 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -3.808 5.719 3.811 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -2.053 10.310 3.049 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -2.471 6.849 5.580 1.00 0.00 H new ATOM 0 HH TYR A 229 -1.748 10.363 5.268 1.00 0.00 H new ATOM 1607 N LEU A 230 -6.555 7.312 -1.584 1.00 0.00 N ATOM 1608 CA LEU A 230 -7.118 6.365 -2.547 1.00 0.00 C ATOM 1609 C LEU A 230 -5.935 5.582 -3.041 1.00 0.00 C ATOM 1610 O LEU A 230 -5.081 6.145 -3.720 1.00 0.00 O ATOM 1611 CB LEU A 230 -7.826 7.036 -3.749 1.00 0.00 C ATOM 1612 CG LEU A 230 -7.950 6.084 -4.967 1.00 0.00 C ATOM 1613 CD1 LEU A 230 -8.878 4.910 -4.718 1.00 0.00 C ATOM 1614 CD2 LEU A 230 -8.383 6.760 -6.247 1.00 0.00 C ATOM 0 H LEU A 230 -6.275 8.220 -1.955 1.00 0.00 H new ATOM 0 HA LEU A 230 -7.888 5.762 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -8.820 7.364 -3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -7.272 7.927 -4.043 1.00 0.00 H new ATOM 0 HG LEU A 230 -6.929 5.725 -5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -8.920 4.284 -5.609 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -8.505 4.323 -3.879 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -9.877 5.279 -4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -8.444 6.021 -7.046 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -9.361 7.220 -6.103 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -7.657 7.527 -6.517 1.00 0.00 H new ATOM 1626 N PHE A 231 -5.962 4.276 -2.833 1.00 0.00 N ATOM 1627 CA PHE A 231 -5.077 3.455 -3.615 1.00 0.00 C ATOM 1628 C PHE A 231 -5.694 3.197 -4.985 1.00 0.00 C ATOM 1629 O PHE A 231 -6.734 2.560 -5.099 1.00 0.00 O ATOM 1630 CB PHE A 231 -4.697 2.242 -2.828 1.00 0.00 C ATOM 1631 CG PHE A 231 -3.450 1.581 -3.346 1.00 0.00 C ATOM 1632 CD1 PHE A 231 -3.507 0.946 -4.594 1.00 0.00 C ATOM 1633 CD2 PHE A 231 -2.219 1.695 -2.673 1.00 0.00 C ATOM 1634 CE1 PHE A 231 -2.347 0.445 -5.182 1.00 0.00 C ATOM 1635 CE2 PHE A 231 -1.076 1.081 -3.215 1.00 0.00 C ATOM 1636 CZ PHE A 231 -1.151 0.429 -4.454 1.00 0.00 C ATOM 0 H PHE A 231 -6.557 3.788 -2.163 1.00 0.00 H new ATOM 0 HA PHE A 231 -4.134 3.960 -3.826 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -4.548 2.522 -1.785 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -5.519 1.527 -2.851 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -4.454 0.844 -5.103 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -2.153 2.249 -1.748 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -2.370 0.071 -6.195 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -0.140 1.112 -2.677 1.00 0.00 H new ATOM 0 HZ PHE A 231 -0.286 -0.085 -4.847 1.00 0.00 H new ATOM 1646 N VAL A 232 -5.100 3.760 -6.024 1.00 0.00 N ATOM 1647 CA VAL A 232 -5.593 3.702 -7.409 1.00 0.00 C ATOM 1648 C VAL A 232 -5.412 2.311 -8.049 1.00 0.00 C ATOM 1649 O VAL A 232 -4.588 1.504 -7.610 1.00 0.00 O ATOM 1650 CB VAL A 232 -4.949 4.835 -8.238 1.00 0.00 C ATOM 1651 CG1 VAL A 232 -4.888 6.164 -7.467 1.00 0.00 C ATOM 1652 CG2 VAL A 232 -3.580 4.366 -8.698 1.00 0.00 C ATOM 0 H VAL A 232 -4.233 4.289 -5.934 1.00 0.00 H new ATOM 0 HA VAL A 232 -6.671 3.862 -7.396 1.00 0.00 H new ATOM 0 HB VAL A 232 -5.570 5.046 -9.109 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.427 6.927 -8.094 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.897 6.476 -7.199 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.296 6.032 -6.561 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -3.105 5.151 -9.286 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.962 4.140 -7.829 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -3.689 3.470 -9.309 1.00 0.00 H new ATOM 1662 N LYS A 233 -6.120 2.059 -9.155 1.00 0.00 N ATOM 1663 CA LYS A 233 -5.889 0.918 -10.069 1.00 0.00 C ATOM 1664 C LYS A 233 -5.296 1.430 -11.382 1.00 0.00 C ATOM 1665 O LYS A 233 -4.159 1.099 -11.715 1.00 0.00 O ATOM 1666 CB LYS A 233 -7.184 0.107 -10.263 1.00 0.00 C ATOM 1667 CG LYS A 233 -7.629 -0.651 -8.992 1.00 0.00 C ATOM 1668 CD LYS A 233 -6.724 -1.817 -8.558 1.00 0.00 C ATOM 1669 CE LYS A 233 -6.681 -2.932 -9.613 1.00 0.00 C ATOM 1670 NZ LYS A 233 -5.998 -4.158 -9.120 1.00 0.00 N1+ ATOM 0 H LYS A 233 -6.892 2.655 -9.454 1.00 0.00 H new ATOM 0 HA LYS A 233 -5.165 0.230 -9.633 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -7.983 0.780 -10.574 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -7.038 -0.609 -11.072 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -7.691 0.062 -8.170 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -8.635 -1.038 -9.156 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -5.715 -1.446 -8.380 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -7.085 -2.225 -7.614 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -7.698 -3.183 -9.913 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -6.167 -2.567 -10.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -6.331 -4.982 -9.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -4.970 -4.056 -9.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -6.215 -4.295 -8.112 1.00 0.00 H new ATOM 1684 N GLU A 234 -5.991 2.371 -12.016 1.00 0.00 N ATOM 1685 CA GLU A 234 -5.409 3.383 -12.910 1.00 0.00 C ATOM 1686 C GLU A 234 -5.580 4.779 -12.290 1.00 0.00 C ATOM 1687 O GLU A 234 -6.573 5.043 -11.606 1.00 0.00 O ATOM 1688 CB GLU A 234 -6.071 3.343 -14.294 1.00 0.00 C ATOM 1689 CG GLU A 234 -5.693 2.104 -15.115 1.00 0.00 C ATOM 1690 CD GLU A 234 -6.347 2.153 -16.511 1.00 0.00 C ATOM 1691 OE1 GLU A 234 -6.017 3.068 -17.311 1.00 0.00 O ATOM 1692 OE2 GLU A 234 -7.189 1.275 -16.827 1.00 0.00 O ATOM 0 H GLU A 234 -7.003 2.458 -11.923 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.348 3.164 -13.034 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -7.154 3.372 -14.172 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -5.789 4.238 -14.849 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -4.609 2.047 -15.218 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -6.012 1.203 -14.590 1.00 0.00 H new ATOM 1699 N THR A 235 -4.626 5.682 -12.528 1.00 0.00 N ATOM 1700 CA THR A 235 -4.633 7.049 -11.965 1.00 0.00 C ATOM 1701 C THR A 235 -5.574 8.003 -12.724 1.00 0.00 C ATOM 1702 O THR A 235 -5.980 9.036 -12.185 1.00 0.00 O ATOM 1703 CB THR A 235 -3.209 7.645 -11.909 1.00 0.00 C ATOM 1704 OG1 THR A 235 -2.232 6.631 -11.730 1.00 0.00 O ATOM 1705 CG2 THR A 235 -3.054 8.620 -10.741 1.00 0.00 C ATOM 0 H THR A 235 -3.818 5.491 -13.120 1.00 0.00 H new ATOM 0 HA THR A 235 -5.016 6.951 -10.949 1.00 0.00 H new ATOM 0 HB THR A 235 -3.062 8.160 -12.859 1.00 0.00 H new ATOM 0 HG1 THR A 235 -1.341 7.037 -11.700 1.00 0.00 H new ATOM 0 HG21 THR A 235 -2.040 9.020 -10.733 1.00 0.00 H new ATOM 0 HG22 THR A 235 -3.766 9.438 -10.853 1.00 0.00 H new ATOM 0 HG23 THR A 235 -3.246 8.098 -9.803 1.00 0.00 H new ATOM 1713 N ASN A 236 -5.948 7.664 -13.966 1.00 0.00 N ATOM 1714 CA ASN A 236 -6.923 8.406 -14.776 1.00 0.00 C ATOM 1715 C ASN A 236 -8.384 8.165 -14.324 1.00 0.00 C ATOM 1716 O ASN A 236 -8.689 7.177 -13.646 1.00 0.00 O ATOM 1717 CB ASN A 236 -6.689 8.101 -16.273 1.00 0.00 C ATOM 1718 CG ASN A 236 -6.913 6.643 -16.651 1.00 0.00 C ATOM 1719 OD1 ASN A 236 -8.026 6.135 -16.647 1.00 0.00 O ATOM 1720 ND2 ASN A 236 -5.869 5.922 -16.988 1.00 0.00 N ATOM 0 H ASN A 236 -5.572 6.847 -14.446 1.00 0.00 H new ATOM 0 HA ASN A 236 -6.763 9.473 -14.620 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -7.354 8.726 -16.869 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -5.669 8.381 -16.535 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -5.987 4.942 -17.245 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -4.939 6.342 -16.993 1.00 0.00 H new ATOM 1727 N GLY A 237 -9.291 9.072 -14.700 1.00 0.00 N ATOM 1728 CA GLY A 237 -10.719 9.018 -14.360 1.00 0.00 C ATOM 1729 C GLY A 237 -11.526 10.224 -14.861 1.00 0.00 C ATOM 1730 O GLY A 237 -10.990 11.106 -15.543 1.00 0.00 O ATOM 0 H GLY A 237 -9.047 9.886 -15.264 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -11.148 8.108 -14.779 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -10.822 8.950 -13.277 1.00 0.00 H new ATOM 1734 N LEU A 238 -12.820 10.262 -14.508 1.00 0.00 N ATOM 1735 CA LEU A 238 -13.785 11.321 -14.854 1.00 0.00 C ATOM 1736 C LEU A 238 -14.690 11.674 -13.656 1.00 0.00 C ATOM 1737 O LEU A 238 -15.348 10.760 -13.106 1.00 0.00 O ATOM 1738 CB LEU A 238 -14.580 10.865 -16.104 1.00 0.00 C ATOM 1739 CG LEU A 238 -15.629 11.870 -16.613 1.00 0.00 C ATOM 1740 CD1 LEU A 238 -14.994 13.186 -17.068 1.00 0.00 C ATOM 1741 CD2 LEU A 238 -16.380 11.265 -17.801 1.00 0.00 C ATOM 0 H LEU A 238 -13.243 9.522 -13.948 1.00 0.00 H new ATOM 0 HA LEU A 238 -13.260 12.245 -15.096 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -13.875 10.661 -16.909 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -15.082 9.925 -15.873 1.00 0.00 H new ATOM 0 HG LEU A 238 -16.305 12.080 -15.784 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -15.773 13.864 -17.419 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -14.465 13.643 -16.232 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -14.292 12.990 -17.878 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -17.123 11.976 -18.162 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -15.675 11.040 -18.601 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -16.878 10.348 -17.488 1.00 0.00 H new TER 1753 LEU A 238