USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 862 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 188 ASN : amide:sc= 0.351 K(o=0.73,f=-0.47) USER MOD Set 1.2: A 192 GLN : amide:sc= 0.384 K(o=0.73,f=0) USER MOD Set 2.1: A 179 THR OG1 : rot 170:sc= 0.301 USER MOD Set 2.2: A 182 ASN : amide:sc= -0.324 X(o=-0.024,f=-0.28) USER MOD Set 2.3: A 261 TYR OH : rot 75:sc=5.86e-06 USER MOD Set 3.1: A 171 ASN : amide:sc= 1.67 K(o=2.2,f=-0.56) USER MOD Set 3.2: A 175 HIS : no HD1:sc= 0.568 K(o=2.2,f=-2.5!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 26:sc= 0.543 USER MOD Single : A 177 ASN : amide:sc= 0.381 K(o=0.38,f=-0.13) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.37) USER MOD Single : A 190 TYR OH : rot 30:sc= -0.0267 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 179:sc= 0.962 (180deg=0.962) USER MOD Single : A 197 GLN : amide:sc= 0.879 K(o=0.88,f=-0.048) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ -166:sc= 1.28 (180deg=0.809) USER MOD Single : A 202 TYR OH : rot 165:sc= 0 USER MOD Single : A 203 THR OG1 : rot -130:sc= 0.38 USER MOD Single : A 204 GLN : amide:sc= 0.412 K(o=0.41,f=-4.2!) USER MOD Single : A 209 HIS : no HD1:sc= -0.0585 X(o=-0.059,f=-0.1) USER MOD Single : A 210 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl -179:sc= -0.588 (180deg=-0.589) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0506 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 163:sc= 1.13 (180deg=0.887) USER MOD Single : A 223 GLN : amide:sc= 1.03 K(o=1,f=-0.0036) USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0.299 K(o=0.3,f=-6.6!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.007) USER MOD Single : A 243 SER OG : rot 74:sc= 0.631 USER MOD Single : A 244 CYS SG : rot 180:sc= -0.0866 USER MOD Single : A 247 SER OG : rot 169:sc= 0.82 USER MOD Single : A 251 GLN : amide:sc= 1.59 K(o=1.6,f=0) USER MOD Single : A 253 TYR OH : rot 20:sc= 0.42 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot 180:sc= 0.00808 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -9.511 11.200 22.050 1.00 0.00 N ATOM 2 CA GLY A 156 -9.201 12.368 21.195 1.00 0.00 C ATOM 3 C GLY A 156 -7.700 12.556 21.013 1.00 0.00 C ATOM 4 O GLY A 156 -6.910 11.652 21.288 1.00 0.00 O ATOM 0 HA2 GLY A 156 -9.672 12.240 20.220 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -9.628 13.267 21.639 1.00 0.00 H new ATOM 10 N SER A 157 -7.287 13.736 20.551 1.00 0.00 N ATOM 11 CA SER A 157 -5.889 14.088 20.240 1.00 0.00 C ATOM 12 C SER A 157 -5.697 15.615 20.107 1.00 0.00 C ATOM 13 O SER A 157 -6.668 16.372 20.001 1.00 0.00 O ATOM 14 CB SER A 157 -5.417 13.361 18.963 1.00 0.00 C ATOM 15 OG SER A 157 -6.219 13.681 17.829 1.00 0.00 O ATOM 0 H SER A 157 -7.934 14.505 20.375 1.00 0.00 H new ATOM 0 HA SER A 157 -5.273 13.756 21.076 1.00 0.00 H new ATOM 0 HB2 SER A 157 -4.380 13.628 18.758 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.442 12.284 19.131 1.00 0.00 H new ATOM 0 HG SER A 157 -5.883 13.200 17.044 1.00 0.00 H new ATOM 21 N SER A 158 -4.446 16.088 20.127 1.00 0.00 N ATOM 22 CA SER A 158 -4.094 17.523 20.189 1.00 0.00 C ATOM 23 C SER A 158 -2.923 17.928 19.265 1.00 0.00 C ATOM 24 O SER A 158 -2.448 19.067 19.317 1.00 0.00 O ATOM 25 CB SER A 158 -3.800 17.896 21.654 1.00 0.00 C ATOM 26 OG SER A 158 -2.746 17.102 22.198 1.00 0.00 O ATOM 0 H SER A 158 -3.629 15.477 20.100 1.00 0.00 H new ATOM 0 HA SER A 158 -4.950 18.084 19.814 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.530 18.950 21.714 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.702 17.763 22.252 1.00 0.00 H new ATOM 0 HG SER A 158 -2.584 17.366 23.128 1.00 0.00 H new ATOM 32 N GLY A 159 -2.463 17.025 18.385 1.00 0.00 N ATOM 33 CA GLY A 159 -1.285 17.189 17.513 1.00 0.00 C ATOM 34 C GLY A 159 -1.521 18.054 16.268 1.00 0.00 C ATOM 35 O GLY A 159 -0.996 17.745 15.199 1.00 0.00 O ATOM 0 H GLY A 159 -2.919 16.122 18.255 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -0.477 17.630 18.097 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -0.946 16.203 17.194 1.00 0.00 H new ATOM 39 N SER A 160 -2.291 19.133 16.404 1.00 0.00 N ATOM 40 CA SER A 160 -2.716 20.030 15.317 1.00 0.00 C ATOM 41 C SER A 160 -2.858 21.477 15.826 1.00 0.00 C ATOM 42 O SER A 160 -3.501 21.726 16.848 1.00 0.00 O ATOM 43 CB SER A 160 -4.064 19.572 14.729 1.00 0.00 C ATOM 44 OG SER A 160 -3.979 18.301 14.095 1.00 0.00 O ATOM 0 H SER A 160 -2.654 19.423 17.312 1.00 0.00 H new ATOM 0 HA SER A 160 -1.951 19.993 14.542 1.00 0.00 H new ATOM 0 HB2 SER A 160 -4.808 19.528 15.525 1.00 0.00 H new ATOM 0 HB3 SER A 160 -4.412 20.311 14.008 1.00 0.00 H new ATOM 0 HG SER A 160 -4.858 18.053 13.740 1.00 0.00 H new ATOM 50 N SER A 161 -2.274 22.446 15.114 1.00 0.00 N ATOM 51 CA SER A 161 -2.268 23.878 15.467 1.00 0.00 C ATOM 52 C SER A 161 -1.810 24.756 14.284 1.00 0.00 C ATOM 53 O SER A 161 -1.242 24.255 13.305 1.00 0.00 O ATOM 54 CB SER A 161 -1.378 24.133 16.702 1.00 0.00 C ATOM 55 OG SER A 161 -0.027 23.733 16.498 1.00 0.00 O ATOM 0 H SER A 161 -1.774 22.253 14.246 1.00 0.00 H new ATOM 0 HA SER A 161 -3.293 24.157 15.710 1.00 0.00 H new ATOM 0 HB2 SER A 161 -1.405 25.194 16.951 1.00 0.00 H new ATOM 0 HB3 SER A 161 -1.787 23.594 17.557 1.00 0.00 H new ATOM 0 HG SER A 161 0.494 23.917 17.307 1.00 0.00 H new ATOM 61 N GLY A 162 -2.050 26.073 14.363 1.00 0.00 N ATOM 62 CA GLY A 162 -1.588 27.054 13.371 1.00 0.00 C ATOM 63 C GLY A 162 -0.140 27.471 13.640 1.00 0.00 C ATOM 64 O GLY A 162 0.157 28.021 14.703 1.00 0.00 O ATOM 0 H GLY A 162 -2.578 26.492 15.129 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -1.667 26.629 12.371 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -2.233 27.932 13.396 1.00 0.00 H new ATOM 68 N LEU A 163 0.745 27.228 12.667 1.00 0.00 N ATOM 69 CA LEU A 163 2.194 27.476 12.727 1.00 0.00 C ATOM 70 C LEU A 163 2.852 27.368 11.338 1.00 0.00 C ATOM 71 O LEU A 163 2.208 26.993 10.354 1.00 0.00 O ATOM 72 CB LEU A 163 2.870 26.560 13.785 1.00 0.00 C ATOM 73 CG LEU A 163 2.510 25.055 13.786 1.00 0.00 C ATOM 74 CD1 LEU A 163 2.866 24.337 12.475 1.00 0.00 C ATOM 75 CD2 LEU A 163 3.248 24.370 14.945 1.00 0.00 C ATOM 0 H LEU A 163 0.458 26.834 11.771 1.00 0.00 H new ATOM 0 HA LEU A 163 2.347 28.505 13.052 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.949 26.644 13.657 1.00 0.00 H new ATOM 0 HB3 LEU A 163 2.634 26.960 14.771 1.00 0.00 H new ATOM 0 HG LEU A 163 1.428 24.987 13.899 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.586 23.286 12.548 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.327 24.800 11.649 1.00 0.00 H new ATOM 0 HD13 LEU A 163 3.939 24.415 12.297 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.002 23.308 14.956 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.323 24.492 14.814 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.943 24.823 15.889 1.00 0.00 H new ATOM 87 N GLU A 164 4.149 27.673 11.273 1.00 0.00 N ATOM 88 CA GLU A 164 5.014 27.491 10.115 1.00 0.00 C ATOM 89 C GLU A 164 6.454 27.277 10.607 1.00 0.00 C ATOM 90 O GLU A 164 7.005 28.097 11.342 1.00 0.00 O ATOM 91 CB GLU A 164 4.900 28.713 9.188 1.00 0.00 C ATOM 92 CG GLU A 164 5.825 28.584 7.977 1.00 0.00 C ATOM 93 CD GLU A 164 5.619 29.745 6.993 1.00 0.00 C ATOM 94 OE1 GLU A 164 6.272 30.804 7.152 1.00 0.00 O ATOM 95 OE2 GLU A 164 4.806 29.606 6.048 1.00 0.00 O ATOM 0 H GLU A 164 4.646 28.074 12.069 1.00 0.00 H new ATOM 0 HA GLU A 164 4.712 26.616 9.540 1.00 0.00 H new ATOM 0 HB2 GLU A 164 3.869 28.820 8.850 1.00 0.00 H new ATOM 0 HB3 GLU A 164 5.149 29.617 9.743 1.00 0.00 H new ATOM 0 HG2 GLU A 164 6.863 28.566 8.309 1.00 0.00 H new ATOM 0 HG3 GLU A 164 5.636 27.637 7.471 1.00 0.00 H new ATOM 102 N SER A 165 7.070 26.168 10.201 1.00 0.00 N ATOM 103 CA SER A 165 8.466 25.805 10.479 1.00 0.00 C ATOM 104 C SER A 165 8.970 24.805 9.424 1.00 0.00 C ATOM 105 O SER A 165 8.351 23.760 9.202 1.00 0.00 O ATOM 106 CB SER A 165 8.583 25.187 11.882 1.00 0.00 C ATOM 107 OG SER A 165 8.545 26.177 12.902 1.00 0.00 O ATOM 0 H SER A 165 6.590 25.462 9.643 1.00 0.00 H new ATOM 0 HA SER A 165 9.078 26.706 10.437 1.00 0.00 H new ATOM 0 HB2 SER A 165 7.770 24.477 12.035 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.515 24.626 11.955 1.00 0.00 H new ATOM 0 HG SER A 165 8.064 26.965 12.575 1.00 0.00 H new ATOM 113 N GLU A 166 10.085 25.123 8.756 1.00 0.00 N ATOM 114 CA GLU A 166 10.683 24.283 7.712 1.00 0.00 C ATOM 115 C GLU A 166 11.543 23.162 8.325 1.00 0.00 C ATOM 116 O GLU A 166 12.455 23.424 9.114 1.00 0.00 O ATOM 117 CB GLU A 166 11.504 25.169 6.757 1.00 0.00 C ATOM 118 CG GLU A 166 12.048 24.394 5.549 1.00 0.00 C ATOM 119 CD GLU A 166 12.787 25.332 4.584 1.00 0.00 C ATOM 120 OE1 GLU A 166 14.014 25.536 4.750 1.00 0.00 O ATOM 121 OE2 GLU A 166 12.149 25.872 3.649 1.00 0.00 O ATOM 0 H GLU A 166 10.605 25.984 8.928 1.00 0.00 H new ATOM 0 HA GLU A 166 9.890 23.796 7.145 1.00 0.00 H new ATOM 0 HB2 GLU A 166 10.881 25.991 6.405 1.00 0.00 H new ATOM 0 HB3 GLU A 166 12.336 25.612 7.304 1.00 0.00 H new ATOM 0 HG2 GLU A 166 12.724 23.610 5.889 1.00 0.00 H new ATOM 0 HG3 GLU A 166 11.227 23.903 5.027 1.00 0.00 H new ATOM 128 N GLU A 167 11.276 21.915 7.925 1.00 0.00 N ATOM 129 CA GLU A 167 12.035 20.715 8.295 1.00 0.00 C ATOM 130 C GLU A 167 12.137 19.798 7.063 1.00 0.00 C ATOM 131 O GLU A 167 11.135 19.237 6.613 1.00 0.00 O ATOM 132 CB GLU A 167 11.372 19.974 9.473 1.00 0.00 C ATOM 133 CG GLU A 167 11.405 20.758 10.791 1.00 0.00 C ATOM 134 CD GLU A 167 10.874 19.904 11.952 1.00 0.00 C ATOM 135 OE1 GLU A 167 9.645 19.904 12.201 1.00 0.00 O ATOM 136 OE2 GLU A 167 11.684 19.228 12.630 1.00 0.00 O ATOM 0 H GLU A 167 10.491 21.705 7.308 1.00 0.00 H new ATOM 0 HA GLU A 167 13.033 21.008 8.622 1.00 0.00 H new ATOM 0 HB2 GLU A 167 10.335 19.756 9.216 1.00 0.00 H new ATOM 0 HB3 GLU A 167 11.873 19.017 9.617 1.00 0.00 H new ATOM 0 HG2 GLU A 167 12.426 21.074 11.005 1.00 0.00 H new ATOM 0 HG3 GLU A 167 10.804 21.663 10.696 1.00 0.00 H new ATOM 143 N VAL A 168 13.342 19.680 6.493 1.00 0.00 N ATOM 144 CA VAL A 168 13.630 19.031 5.197 1.00 0.00 C ATOM 145 C VAL A 168 15.039 18.423 5.234 1.00 0.00 C ATOM 146 O VAL A 168 15.967 19.034 5.767 1.00 0.00 O ATOM 147 CB VAL A 168 13.539 20.042 4.018 1.00 0.00 C ATOM 148 CG1 VAL A 168 13.797 19.372 2.654 1.00 0.00 C ATOM 149 CG2 VAL A 168 12.177 20.758 3.935 1.00 0.00 C ATOM 0 H VAL A 168 14.183 20.048 6.937 1.00 0.00 H new ATOM 0 HA VAL A 168 12.884 18.253 5.036 1.00 0.00 H new ATOM 0 HB VAL A 168 14.317 20.775 4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 168 13.723 20.118 1.862 1.00 0.00 H new ATOM 0 HG12 VAL A 168 14.795 18.934 2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 168 13.056 18.590 2.487 1.00 0.00 H new ATOM 0 HG21 VAL A 168 12.180 21.449 3.092 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.386 20.021 3.797 1.00 0.00 H new ATOM 0 HG23 VAL A 168 12.000 21.312 4.857 1.00 0.00 H new ATOM 159 N ASP A 169 15.205 17.240 4.635 1.00 0.00 N ATOM 160 CA ASP A 169 16.502 16.592 4.403 1.00 0.00 C ATOM 161 C ASP A 169 16.476 15.763 3.106 1.00 0.00 C ATOM 162 O ASP A 169 15.459 15.169 2.743 1.00 0.00 O ATOM 163 CB ASP A 169 16.897 15.728 5.611 1.00 0.00 C ATOM 164 CG ASP A 169 18.377 15.325 5.556 1.00 0.00 C ATOM 165 OD1 ASP A 169 18.705 14.375 4.810 1.00 0.00 O ATOM 166 OD2 ASP A 169 19.204 15.969 6.245 1.00 0.00 O ATOM 0 H ASP A 169 14.419 16.690 4.288 1.00 0.00 H new ATOM 0 HA ASP A 169 17.259 17.368 4.284 1.00 0.00 H new ATOM 0 HB2 ASP A 169 16.703 16.278 6.532 1.00 0.00 H new ATOM 0 HB3 ASP A 169 16.276 14.833 5.638 1.00 0.00 H new ATOM 171 N LEU A 170 17.607 15.746 2.398 1.00 0.00 N ATOM 172 CA LEU A 170 17.749 15.186 1.054 1.00 0.00 C ATOM 173 C LEU A 170 18.011 13.670 1.053 1.00 0.00 C ATOM 174 O LEU A 170 17.702 13.009 0.062 1.00 0.00 O ATOM 175 CB LEU A 170 18.875 15.940 0.318 1.00 0.00 C ATOM 176 CG LEU A 170 18.553 17.358 -0.211 1.00 0.00 C ATOM 177 CD1 LEU A 170 17.388 17.358 -1.214 1.00 0.00 C ATOM 178 CD2 LEU A 170 18.287 18.392 0.894 1.00 0.00 C ATOM 0 H LEU A 170 18.479 16.135 2.758 1.00 0.00 H new ATOM 0 HA LEU A 170 16.801 15.320 0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 170 19.726 16.018 0.994 1.00 0.00 H new ATOM 0 HB3 LEU A 170 19.193 15.329 -0.527 1.00 0.00 H new ATOM 0 HG LEU A 170 19.464 17.665 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 170 17.202 18.376 -1.555 1.00 0.00 H new ATOM 0 HD12 LEU A 170 17.643 16.730 -2.068 1.00 0.00 H new ATOM 0 HD13 LEU A 170 16.492 16.968 -0.731 1.00 0.00 H new ATOM 0 HD21 LEU A 170 18.069 19.360 0.442 1.00 0.00 H new ATOM 0 HD22 LEU A 170 17.435 18.072 1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 170 19.168 18.479 1.531 1.00 0.00 H new ATOM 190 N ASN A 171 18.522 13.095 2.151 1.00 0.00 N ATOM 191 CA ASN A 171 18.751 11.645 2.249 1.00 0.00 C ATOM 192 C ASN A 171 17.446 10.852 2.486 1.00 0.00 C ATOM 193 O ASN A 171 17.408 9.643 2.258 1.00 0.00 O ATOM 194 CB ASN A 171 19.855 11.331 3.283 1.00 0.00 C ATOM 195 CG ASN A 171 19.343 10.796 4.623 1.00 0.00 C ATOM 196 OD1 ASN A 171 19.401 9.604 4.900 1.00 0.00 O ATOM 197 ND2 ASN A 171 18.820 11.646 5.483 1.00 0.00 N ATOM 0 H ASN A 171 18.786 13.615 2.988 1.00 0.00 H new ATOM 0 HA ASN A 171 19.116 11.301 1.282 1.00 0.00 H new ATOM 0 HB2 ASN A 171 20.539 10.600 2.853 1.00 0.00 H new ATOM 0 HB3 ASN A 171 20.431 12.238 3.466 1.00 0.00 H new ATOM 0 HD21 ASN A 171 18.464 11.311 6.378 1.00 0.00 H new ATOM 0 HD22 ASN A 171 18.771 12.639 5.253 1.00 0.00 H new ATOM 204 N ALA A 172 16.364 11.530 2.893 1.00 0.00 N ATOM 205 CA ALA A 172 15.061 10.943 3.220 1.00 0.00 C ATOM 206 C ALA A 172 14.432 10.131 2.069 1.00 0.00 C ATOM 207 O ALA A 172 13.737 9.143 2.314 1.00 0.00 O ATOM 208 CB ALA A 172 14.151 12.097 3.664 1.00 0.00 C ATOM 0 H ALA A 172 16.375 12.544 3.007 1.00 0.00 H new ATOM 0 HA ALA A 172 15.192 10.210 4.016 1.00 0.00 H new ATOM 0 HB1 ALA A 172 13.166 11.706 3.919 1.00 0.00 H new ATOM 0 HB2 ALA A 172 14.584 12.587 4.536 1.00 0.00 H new ATOM 0 HB3 ALA A 172 14.057 12.819 2.853 1.00 0.00 H new ATOM 214 N GLY A 173 14.738 10.486 0.812 1.00 0.00 N ATOM 215 CA GLY A 173 14.248 9.802 -0.394 1.00 0.00 C ATOM 216 C GLY A 173 14.801 8.386 -0.599 1.00 0.00 C ATOM 217 O GLY A 173 14.275 7.658 -1.441 1.00 0.00 O ATOM 0 H GLY A 173 15.348 11.276 0.601 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.160 9.749 -0.348 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.501 10.406 -1.265 1.00 0.00 H new ATOM 221 N LEU A 174 15.828 7.979 0.161 1.00 0.00 N ATOM 222 CA LEU A 174 16.414 6.632 0.135 1.00 0.00 C ATOM 223 C LEU A 174 15.756 5.669 1.145 1.00 0.00 C ATOM 224 O LEU A 174 16.003 4.463 1.089 1.00 0.00 O ATOM 225 CB LEU A 174 17.936 6.734 0.388 1.00 0.00 C ATOM 226 CG LEU A 174 18.826 7.292 -0.746 1.00 0.00 C ATOM 227 CD1 LEU A 174 18.727 6.446 -2.024 1.00 0.00 C ATOM 228 CD2 LEU A 174 18.578 8.771 -1.084 1.00 0.00 C ATOM 0 H LEU A 174 16.287 8.597 0.830 1.00 0.00 H new ATOM 0 HA LEU A 174 16.226 6.209 -0.852 1.00 0.00 H new ATOM 0 HB2 LEU A 174 18.087 7.359 1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 174 18.300 5.738 0.638 1.00 0.00 H new ATOM 0 HG LEU A 174 19.837 7.229 -0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.368 6.874 -2.794 1.00 0.00 H new ATOM 0 HD12 LEU A 174 19.047 5.426 -1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 174 17.695 6.436 -2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 174 19.246 9.077 -1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.543 8.903 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 174 18.769 9.383 -0.202 1.00 0.00 H new ATOM 240 N HIS A 175 14.917 6.171 2.060 1.00 0.00 N ATOM 241 CA HIS A 175 14.231 5.368 3.088 1.00 0.00 C ATOM 242 C HIS A 175 12.797 4.942 2.698 1.00 0.00 C ATOM 243 O HIS A 175 12.204 4.092 3.370 1.00 0.00 O ATOM 244 CB HIS A 175 14.231 6.150 4.413 1.00 0.00 C ATOM 245 CG HIS A 175 15.607 6.422 4.962 1.00 0.00 C ATOM 246 ND1 HIS A 175 16.245 5.692 5.969 1.00 0.00 N ATOM 247 CD2 HIS A 175 16.431 7.431 4.562 1.00 0.00 C ATOM 248 CE1 HIS A 175 17.439 6.286 6.144 1.00 0.00 C ATOM 249 NE2 HIS A 175 17.578 7.334 5.311 1.00 0.00 N ATOM 0 H HIS A 175 14.690 7.164 2.110 1.00 0.00 H new ATOM 0 HA HIS A 175 14.785 4.435 3.194 1.00 0.00 H new ATOM 0 HB2 HIS A 175 13.716 7.099 4.263 1.00 0.00 H new ATOM 0 HB3 HIS A 175 13.659 5.591 5.154 1.00 0.00 H new ATOM 0 HD2 HIS A 175 16.222 8.167 3.800 1.00 0.00 H new ATOM 0 HE1 HIS A 175 18.185 5.966 6.856 1.00 0.00 H new ATOM 0 HE2 HIS A 175 18.391 7.947 5.247 1.00 0.00 H new ATOM 257 N GLY A 176 12.235 5.530 1.634 1.00 0.00 N ATOM 258 CA GLY A 176 10.862 5.306 1.163 1.00 0.00 C ATOM 259 C GLY A 176 9.836 5.910 2.120 1.00 0.00 C ATOM 260 O GLY A 176 9.441 5.271 3.093 1.00 0.00 O ATOM 0 H GLY A 176 12.743 6.200 1.056 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.740 5.745 0.173 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.681 4.236 1.062 1.00 0.00 H new ATOM 264 N ASN A 177 9.374 7.128 1.828 1.00 0.00 N ATOM 265 CA ASN A 177 8.450 7.884 2.689 1.00 0.00 C ATOM 266 C ASN A 177 7.003 7.341 2.721 1.00 0.00 C ATOM 267 O ASN A 177 6.161 7.904 3.422 1.00 0.00 O ATOM 268 CB ASN A 177 8.442 9.357 2.245 1.00 0.00 C ATOM 269 CG ASN A 177 9.761 10.090 2.471 1.00 0.00 C ATOM 270 OD1 ASN A 177 10.438 9.920 3.478 1.00 0.00 O ATOM 271 ND2 ASN A 177 10.156 10.930 1.529 1.00 0.00 N ATOM 0 H ASN A 177 9.632 7.627 0.977 1.00 0.00 H new ATOM 0 HA ASN A 177 8.824 7.774 3.707 1.00 0.00 H new ATOM 0 HB2 ASN A 177 8.192 9.403 1.185 1.00 0.00 H new ATOM 0 HB3 ASN A 177 7.652 9.882 2.782 1.00 0.00 H new ATOM 0 HD21 ASN A 177 11.031 11.443 1.637 1.00 0.00 H new ATOM 0 HD22 ASN A 177 9.586 11.065 0.694 1.00 0.00 H new ATOM 278 N TRP A 178 6.681 6.286 1.959 1.00 0.00 N ATOM 279 CA TRP A 178 5.340 5.704 1.871 1.00 0.00 C ATOM 280 C TRP A 178 4.780 5.334 3.251 1.00 0.00 C ATOM 281 O TRP A 178 5.392 4.571 4.005 1.00 0.00 O ATOM 282 CB TRP A 178 5.365 4.501 0.915 1.00 0.00 C ATOM 283 CG TRP A 178 5.607 4.889 -0.509 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.734 4.659 -1.218 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.730 5.661 -1.390 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.620 5.254 -2.459 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.425 5.919 -2.605 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.443 6.227 -1.256 1.00 0.00 C ATOM 289 CZ2 TRP A 178 4.892 6.719 -3.625 1.00 0.00 C ATOM 290 CZ3 TRP A 178 2.907 7.053 -2.264 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.629 7.305 -3.443 1.00 0.00 C ATOM 0 H TRP A 178 7.364 5.805 1.374 1.00 0.00 H new ATOM 0 HA TRP A 178 4.661 6.455 1.467 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.143 3.807 1.234 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.416 3.969 0.984 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.589 4.098 -0.869 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.338 5.206 -3.182 1.00 0.00 H new ATOM 0 HE3 TRP A 178 2.862 6.024 -0.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.445 6.882 -4.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 1.932 7.497 -2.129 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.214 7.947 -4.206 1.00 0.00 H new ATOM 302 N THR A 179 3.608 5.898 3.552 1.00 0.00 N ATOM 303 CA THR A 179 2.830 5.691 4.783 1.00 0.00 C ATOM 304 C THR A 179 1.630 4.793 4.498 1.00 0.00 C ATOM 305 O THR A 179 1.308 4.537 3.339 1.00 0.00 O ATOM 306 CB THR A 179 2.384 7.033 5.388 1.00 0.00 C ATOM 307 OG1 THR A 179 1.324 7.571 4.626 1.00 0.00 O ATOM 308 CG2 THR A 179 3.503 8.078 5.453 1.00 0.00 C ATOM 0 H THR A 179 3.149 6.546 2.912 1.00 0.00 H new ATOM 0 HA THR A 179 3.467 5.197 5.517 1.00 0.00 H new ATOM 0 HB THR A 179 2.075 6.814 6.410 1.00 0.00 H new ATOM 0 HG1 THR A 179 0.937 8.337 5.099 1.00 0.00 H new ATOM 0 HG21 THR A 179 3.116 8.998 5.890 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.319 7.699 6.068 1.00 0.00 H new ATOM 0 HG23 THR A 179 3.870 8.281 4.447 1.00 0.00 H new ATOM 316 N LEU A 180 0.936 4.344 5.547 1.00 0.00 N ATOM 317 CA LEU A 180 -0.257 3.492 5.438 1.00 0.00 C ATOM 318 C LEU A 180 -1.346 4.067 4.519 1.00 0.00 C ATOM 319 O LEU A 180 -2.001 3.307 3.807 1.00 0.00 O ATOM 320 CB LEU A 180 -0.845 3.280 6.846 1.00 0.00 C ATOM 321 CG LEU A 180 -0.055 2.352 7.791 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.844 2.233 9.102 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.153 0.946 7.212 1.00 0.00 C ATOM 0 H LEU A 180 1.188 4.564 6.511 1.00 0.00 H new ATOM 0 HA LEU A 180 0.064 2.552 4.989 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.940 4.254 7.326 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.853 2.878 6.738 1.00 0.00 H new ATOM 0 HG LEU A 180 0.933 2.787 7.942 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -0.308 1.581 9.791 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.957 3.220 9.550 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.829 1.813 8.897 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.715 0.339 7.922 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.816 0.482 7.026 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.708 1.016 6.276 1.00 0.00 H new ATOM 335 N GLU A 181 -1.542 5.387 4.526 1.00 0.00 N ATOM 336 CA GLU A 181 -2.590 6.050 3.738 1.00 0.00 C ATOM 337 C GLU A 181 -2.104 6.366 2.318 1.00 0.00 C ATOM 338 O GLU A 181 -2.806 6.086 1.343 1.00 0.00 O ATOM 339 CB GLU A 181 -3.066 7.328 4.445 1.00 0.00 C ATOM 340 CG GLU A 181 -3.765 7.028 5.778 1.00 0.00 C ATOM 341 CD GLU A 181 -4.312 8.315 6.414 1.00 0.00 C ATOM 342 OE1 GLU A 181 -5.477 8.685 6.133 1.00 0.00 O ATOM 343 OE2 GLU A 181 -3.583 8.962 7.204 1.00 0.00 O ATOM 0 H GLU A 181 -0.977 6.031 5.080 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.433 5.364 3.655 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -2.212 7.982 4.624 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.750 7.869 3.792 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -4.581 6.324 5.615 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -3.063 6.550 6.461 1.00 0.00 H new ATOM 350 N ASN A 182 -0.882 6.894 2.177 1.00 0.00 N ATOM 351 CA ASN A 182 -0.321 7.228 0.868 1.00 0.00 C ATOM 352 C ASN A 182 0.006 5.979 0.035 1.00 0.00 C ATOM 353 O ASN A 182 -0.122 6.025 -1.186 1.00 0.00 O ATOM 354 CB ASN A 182 0.866 8.175 1.057 1.00 0.00 C ATOM 355 CG ASN A 182 0.365 9.507 1.610 1.00 0.00 C ATOM 356 OD1 ASN A 182 -0.385 10.227 0.960 1.00 0.00 O ATOM 357 ND2 ASN A 182 0.723 9.850 2.832 1.00 0.00 N ATOM 0 H ASN A 182 -0.262 7.099 2.960 1.00 0.00 H new ATOM 0 HA ASN A 182 -1.072 7.752 0.277 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.592 7.735 1.740 1.00 0.00 H new ATOM 0 HB3 ASN A 182 1.376 8.331 0.107 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.376 10.718 3.241 1.00 0.00 H new ATOM 0 HD22 ASN A 182 1.347 9.248 3.369 1.00 0.00 H new ATOM 364 N ALA A 183 0.324 4.840 0.660 1.00 0.00 N ATOM 365 CA ALA A 183 0.439 3.555 -0.029 1.00 0.00 C ATOM 366 C ALA A 183 -0.925 3.017 -0.489 1.00 0.00 C ATOM 367 O ALA A 183 -1.064 2.600 -1.637 1.00 0.00 O ATOM 368 CB ALA A 183 1.134 2.554 0.894 1.00 0.00 C ATOM 0 H ALA A 183 0.509 4.786 1.662 1.00 0.00 H new ATOM 0 HA ALA A 183 1.034 3.702 -0.931 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.223 1.593 0.387 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.127 2.923 1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.548 2.431 1.804 1.00 0.00 H new ATOM 374 N LYS A 184 -1.955 3.078 0.362 1.00 0.00 N ATOM 375 CA LYS A 184 -3.310 2.638 -0.001 1.00 0.00 C ATOM 376 C LYS A 184 -3.871 3.429 -1.198 1.00 0.00 C ATOM 377 O LYS A 184 -4.461 2.846 -2.110 1.00 0.00 O ATOM 378 CB LYS A 184 -4.196 2.735 1.255 1.00 0.00 C ATOM 379 CG LYS A 184 -5.614 2.162 1.101 1.00 0.00 C ATOM 380 CD LYS A 184 -5.597 0.665 0.756 1.00 0.00 C ATOM 381 CE LYS A 184 -6.961 -0.012 0.960 1.00 0.00 C ATOM 382 NZ LYS A 184 -7.990 0.477 0.003 1.00 0.00 N ATOM 0 H LYS A 184 -1.876 3.431 1.316 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.289 1.602 -0.339 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.698 2.214 2.073 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.274 3.783 1.545 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.169 2.314 2.027 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.142 2.708 0.319 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.287 0.540 -0.281 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.852 0.163 1.374 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.848 -1.090 0.847 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.303 0.168 1.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.891 -0.011 0.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.120 1.501 0.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.679 0.282 -0.970 1.00 0.00 H new ATOM 396 N ALA A 185 -3.599 4.735 -1.242 1.00 0.00 N ATOM 397 CA ALA A 185 -3.869 5.597 -2.396 1.00 0.00 C ATOM 398 C ALA A 185 -2.995 5.248 -3.619 1.00 0.00 C ATOM 399 O ALA A 185 -3.519 5.110 -4.729 1.00 0.00 O ATOM 400 CB ALA A 185 -3.682 7.055 -1.958 1.00 0.00 C ATOM 0 H ALA A 185 -3.176 5.234 -0.460 1.00 0.00 H new ATOM 0 HA ALA A 185 -4.895 5.437 -2.726 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -3.878 7.716 -2.802 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.376 7.284 -1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.659 7.202 -1.611 1.00 0.00 H new ATOM 406 N ARG A 186 -1.681 5.052 -3.434 1.00 0.00 N ATOM 407 CA ARG A 186 -0.742 4.798 -4.536 1.00 0.00 C ATOM 408 C ARG A 186 -1.007 3.464 -5.234 1.00 0.00 C ATOM 409 O ARG A 186 -0.897 3.407 -6.454 1.00 0.00 O ATOM 410 CB ARG A 186 0.716 4.888 -4.048 1.00 0.00 C ATOM 411 CG ARG A 186 1.779 4.736 -5.156 1.00 0.00 C ATOM 412 CD ARG A 186 1.670 5.833 -6.226 1.00 0.00 C ATOM 413 NE ARG A 186 2.709 5.690 -7.263 1.00 0.00 N ATOM 414 CZ ARG A 186 3.353 6.672 -7.888 1.00 0.00 C ATOM 415 NH1 ARG A 186 3.178 7.940 -7.580 1.00 0.00 N ATOM 416 NH2 ARG A 186 4.194 6.387 -8.860 1.00 0.00 N ATOM 0 H ARG A 186 -1.239 5.065 -2.515 1.00 0.00 H new ATOM 0 HA ARG A 186 -0.906 5.579 -5.279 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.861 5.849 -3.554 1.00 0.00 H new ATOM 0 HB3 ARG A 186 0.881 4.116 -3.297 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.773 4.766 -4.709 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.671 3.760 -5.628 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.685 5.792 -6.690 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.759 6.812 -5.754 1.00 0.00 H new ATOM 0 HE ARG A 186 2.960 4.738 -7.529 1.00 0.00 H new ATOM 0 HH11 ARG A 186 2.529 8.200 -6.837 1.00 0.00 H new ATOM 0 HH12 ARG A 186 3.692 8.663 -8.084 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.350 5.416 -9.131 1.00 0.00 H new ATOM 0 HH22 ARG A 186 4.690 7.137 -9.342 1.00 0.00 H new ATOM 430 N LEU A 187 -1.408 2.418 -4.508 1.00 0.00 N ATOM 431 CA LEU A 187 -1.755 1.125 -5.096 1.00 0.00 C ATOM 432 C LEU A 187 -3.043 1.193 -5.931 1.00 0.00 C ATOM 433 O LEU A 187 -3.101 0.645 -7.028 1.00 0.00 O ATOM 434 CB LEU A 187 -1.850 0.089 -3.963 1.00 0.00 C ATOM 435 CG LEU A 187 -1.751 -1.361 -4.474 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.363 -1.651 -5.060 1.00 0.00 C ATOM 437 CD2 LEU A 187 -2.027 -2.329 -3.322 1.00 0.00 C ATOM 0 H LEU A 187 -1.501 2.445 -3.493 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.975 0.825 -5.796 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.053 0.271 -3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.794 0.220 -3.434 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.492 -1.495 -5.263 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.325 -2.682 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.172 -0.976 -5.894 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.395 -1.502 -4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.957 -3.355 -3.684 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.293 -2.172 -2.531 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.028 -2.151 -2.929 1.00 0.00 H new ATOM 449 N ASN A 188 -4.046 1.938 -5.456 1.00 0.00 N ATOM 450 CA ASN A 188 -5.278 2.202 -6.206 1.00 0.00 C ATOM 451 C ASN A 188 -5.004 3.015 -7.491 1.00 0.00 C ATOM 452 O ASN A 188 -5.550 2.707 -8.553 1.00 0.00 O ATOM 453 CB ASN A 188 -6.279 2.903 -5.268 1.00 0.00 C ATOM 454 CG ASN A 188 -7.652 3.150 -5.892 1.00 0.00 C ATOM 455 OD1 ASN A 188 -8.041 2.557 -6.891 1.00 0.00 O ATOM 456 ND2 ASN A 188 -8.429 4.055 -5.323 1.00 0.00 N ATOM 0 H ASN A 188 -4.026 2.377 -4.536 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.710 1.261 -6.545 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -6.404 2.298 -4.370 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -5.858 3.858 -4.953 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -9.348 4.257 -5.716 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -8.109 4.551 -4.491 1.00 0.00 H new ATOM 463 N GLN A 189 -4.109 4.008 -7.432 1.00 0.00 N ATOM 464 CA GLN A 189 -3.647 4.739 -8.614 1.00 0.00 C ATOM 465 C GLN A 189 -2.854 3.835 -9.568 1.00 0.00 C ATOM 466 O GLN A 189 -3.152 3.810 -10.757 1.00 0.00 O ATOM 467 CB GLN A 189 -2.806 5.952 -8.183 1.00 0.00 C ATOM 468 CG GLN A 189 -3.647 7.105 -7.601 1.00 0.00 C ATOM 469 CD GLN A 189 -4.632 7.733 -8.596 1.00 0.00 C ATOM 470 OE1 GLN A 189 -4.474 7.677 -9.811 1.00 0.00 O ATOM 471 NE2 GLN A 189 -5.704 8.336 -8.125 1.00 0.00 N ATOM 0 H GLN A 189 -3.685 4.327 -6.561 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.523 5.089 -9.160 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -2.076 5.633 -7.439 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -2.245 6.319 -9.042 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.204 6.734 -6.741 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -2.975 7.881 -7.235 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.855 8.394 -7.118 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.383 8.745 -8.767 1.00 0.00 H new ATOM 480 N TYR A 190 -1.906 3.036 -9.069 1.00 0.00 N ATOM 481 CA TYR A 190 -1.118 2.083 -9.861 1.00 0.00 C ATOM 482 C TYR A 190 -2.001 1.119 -10.673 1.00 0.00 C ATOM 483 O TYR A 190 -1.738 0.873 -11.854 1.00 0.00 O ATOM 484 CB TYR A 190 -0.180 1.319 -8.909 1.00 0.00 C ATOM 485 CG TYR A 190 0.668 0.258 -9.579 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.717 0.650 -10.430 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.397 -1.114 -9.378 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.478 -0.320 -11.103 1.00 0.00 C ATOM 489 CE2 TYR A 190 1.151 -2.090 -10.055 1.00 0.00 C ATOM 490 CZ TYR A 190 2.188 -1.690 -10.931 1.00 0.00 C ATOM 491 OH TYR A 190 2.883 -2.616 -11.647 1.00 0.00 O ATOM 0 H TYR A 190 -1.658 3.033 -8.080 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.533 2.636 -10.596 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.478 2.035 -8.417 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.779 0.848 -8.130 1.00 0.00 H new ATOM 0 HD1 TYR A 190 1.938 1.698 -10.566 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.391 -1.414 -8.703 1.00 0.00 H new ATOM 0 HE1 TYR A 190 3.286 -0.017 -11.753 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.940 -3.139 -9.907 1.00 0.00 H new ATOM 0 HH TYR A 190 3.784 -2.278 -11.832 1.00 0.00 H new ATOM 501 N PHE A 191 -3.100 0.646 -10.078 1.00 0.00 N ATOM 502 CA PHE A 191 -4.096 -0.203 -10.737 1.00 0.00 C ATOM 503 C PHE A 191 -4.867 0.529 -11.846 1.00 0.00 C ATOM 504 O PHE A 191 -5.185 -0.081 -12.867 1.00 0.00 O ATOM 505 CB PHE A 191 -5.041 -0.776 -9.665 1.00 0.00 C ATOM 506 CG PHE A 191 -4.450 -1.770 -8.671 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.168 -2.333 -8.846 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.214 -2.148 -7.547 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.657 -3.246 -7.911 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.707 -3.073 -6.616 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.426 -3.623 -6.798 1.00 0.00 C ATOM 0 H PHE A 191 -3.327 0.847 -9.104 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.577 -1.017 -11.242 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.457 0.059 -9.101 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -5.873 -1.262 -10.174 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.575 -2.059 -9.706 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.196 -1.724 -7.400 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.669 -3.660 -8.048 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.302 -3.361 -5.762 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.035 -4.333 -6.084 1.00 0.00 H new ATOM 521 N GLN A 192 -5.099 1.835 -11.700 1.00 0.00 N ATOM 522 CA GLN A 192 -5.754 2.670 -12.714 1.00 0.00 C ATOM 523 C GLN A 192 -4.795 3.096 -13.839 1.00 0.00 C ATOM 524 O GLN A 192 -5.244 3.332 -14.961 1.00 0.00 O ATOM 525 CB GLN A 192 -6.389 3.896 -12.039 1.00 0.00 C ATOM 526 CG GLN A 192 -7.590 3.511 -11.159 1.00 0.00 C ATOM 527 CD GLN A 192 -8.128 4.702 -10.364 1.00 0.00 C ATOM 528 OE1 GLN A 192 -8.439 5.761 -10.898 1.00 0.00 O ATOM 529 NE2 GLN A 192 -8.261 4.584 -9.060 1.00 0.00 N ATOM 0 H GLN A 192 -4.834 2.352 -10.862 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.532 2.071 -13.187 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.641 4.403 -11.430 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.711 4.604 -12.802 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -8.384 3.107 -11.787 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.295 2.720 -10.470 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -8.007 3.710 -8.598 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -8.618 5.366 -8.511 1.00 0.00 H new ATOM 538 N LYS A 193 -3.482 3.165 -13.586 1.00 0.00 N ATOM 539 CA LYS A 193 -2.466 3.442 -14.616 1.00 0.00 C ATOM 540 C LYS A 193 -2.120 2.192 -15.449 1.00 0.00 C ATOM 541 O LYS A 193 -2.057 2.269 -16.679 1.00 0.00 O ATOM 542 CB LYS A 193 -1.198 4.025 -13.964 1.00 0.00 C ATOM 543 CG LYS A 193 -1.338 5.385 -13.255 1.00 0.00 C ATOM 544 CD LYS A 193 -2.030 6.497 -14.061 1.00 0.00 C ATOM 545 CE LYS A 193 -3.550 6.517 -13.832 1.00 0.00 C ATOM 546 NZ LYS A 193 -4.192 7.683 -14.497 1.00 0.00 N ATOM 0 H LYS A 193 -3.089 3.030 -12.654 1.00 0.00 H new ATOM 0 HA LYS A 193 -2.889 4.175 -15.303 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -0.827 3.301 -13.238 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.434 4.122 -14.736 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -1.894 5.234 -12.330 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.343 5.731 -12.976 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.609 7.463 -13.781 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -1.826 6.356 -15.122 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -3.988 5.594 -14.213 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -3.756 6.549 -12.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -5.217 7.663 -14.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.792 8.564 -14.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -4.016 7.639 -15.521 1.00 0.00 H new ATOM 560 N GLU A 194 -1.933 1.042 -14.794 1.00 0.00 N ATOM 561 CA GLU A 194 -1.536 -0.227 -15.427 1.00 0.00 C ATOM 562 C GLU A 194 -2.724 -1.071 -15.920 1.00 0.00 C ATOM 563 O GLU A 194 -2.517 -2.072 -16.606 1.00 0.00 O ATOM 564 CB GLU A 194 -0.702 -1.054 -14.433 1.00 0.00 C ATOM 565 CG GLU A 194 0.666 -0.451 -14.098 1.00 0.00 C ATOM 566 CD GLU A 194 1.623 -0.435 -15.298 1.00 0.00 C ATOM 567 OE1 GLU A 194 2.377 -1.420 -15.488 1.00 0.00 O ATOM 568 OE2 GLU A 194 1.655 0.576 -16.038 1.00 0.00 O ATOM 0 H GLU A 194 -2.056 0.962 -13.785 1.00 0.00 H new ATOM 0 HA GLU A 194 -0.952 0.035 -16.309 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.270 -1.170 -13.510 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -0.554 -2.053 -14.844 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.529 0.568 -13.736 1.00 0.00 H new ATOM 0 HG3 GLU A 194 1.119 -1.020 -13.286 1.00 0.00 H new ATOM 575 N LYS A 195 -3.961 -0.702 -15.565 1.00 0.00 N ATOM 576 CA LYS A 195 -5.197 -1.451 -15.865 1.00 0.00 C ATOM 577 C LYS A 195 -5.224 -2.841 -15.188 1.00 0.00 C ATOM 578 O LYS A 195 -5.758 -3.820 -15.718 1.00 0.00 O ATOM 579 CB LYS A 195 -5.493 -1.471 -17.385 1.00 0.00 C ATOM 580 CG LYS A 195 -5.343 -0.116 -18.104 1.00 0.00 C ATOM 581 CD LYS A 195 -6.167 1.016 -17.475 1.00 0.00 C ATOM 582 CE LYS A 195 -5.908 2.331 -18.224 1.00 0.00 C ATOM 583 NZ LYS A 195 -6.535 3.483 -17.527 1.00 0.00 N ATOM 0 H LYS A 195 -4.140 0.156 -15.043 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.031 -0.914 -15.413 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -4.825 -2.191 -17.859 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -6.510 -1.833 -17.535 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -4.291 0.170 -18.104 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -5.641 -0.234 -19.146 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -7.228 0.769 -17.513 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -5.903 1.128 -16.423 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -4.834 2.497 -18.311 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -6.302 2.258 -19.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -6.328 4.359 -18.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -7.564 3.343 -17.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -6.152 3.555 -16.563 1.00 0.00 H new ATOM 597 N ILE A 196 -4.620 -2.916 -14.000 1.00 0.00 N ATOM 598 CA ILE A 196 -4.561 -4.088 -13.108 1.00 0.00 C ATOM 599 C ILE A 196 -5.754 -4.031 -12.140 1.00 0.00 C ATOM 600 O ILE A 196 -6.341 -2.969 -11.929 1.00 0.00 O ATOM 601 CB ILE A 196 -3.180 -4.102 -12.396 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.061 -4.321 -13.443 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.061 -5.152 -11.277 1.00 0.00 C ATOM 604 CD1 ILE A 196 -0.637 -4.165 -12.888 1.00 0.00 C ATOM 0 H ILE A 196 -4.128 -2.114 -13.606 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.644 -5.026 -13.658 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.074 -3.132 -11.911 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.166 -5.320 -13.866 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.200 -3.613 -14.260 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.068 -5.097 -10.831 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -3.814 -4.957 -10.513 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.217 -6.147 -11.694 1.00 0.00 H new ATOM 0 HD11 ILE A 196 0.085 -4.335 -13.686 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -0.509 -3.158 -12.491 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -0.475 -4.892 -12.092 1.00 0.00 H new ATOM 616 N GLN A 197 -6.136 -5.161 -11.547 1.00 0.00 N ATOM 617 CA GLN A 197 -7.181 -5.257 -10.537 1.00 0.00 C ATOM 618 C GLN A 197 -6.710 -6.160 -9.392 1.00 0.00 C ATOM 619 O GLN A 197 -6.135 -7.228 -9.621 1.00 0.00 O ATOM 620 CB GLN A 197 -8.454 -5.820 -11.184 1.00 0.00 C ATOM 621 CG GLN A 197 -9.166 -4.839 -12.129 1.00 0.00 C ATOM 622 CD GLN A 197 -9.780 -3.635 -11.408 1.00 0.00 C ATOM 623 OE1 GLN A 197 -10.912 -3.666 -10.941 1.00 0.00 O ATOM 624 NE2 GLN A 197 -9.067 -2.534 -11.280 1.00 0.00 N ATOM 0 H GLN A 197 -5.711 -6.062 -11.766 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.398 -4.270 -10.129 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.197 -6.722 -11.740 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.147 -6.117 -10.397 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -8.454 -4.483 -12.874 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -9.951 -5.370 -12.667 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -8.123 -2.491 -11.663 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -9.460 -1.725 -10.798 1.00 0.00 H new ATOM 633 N GLY A 198 -6.970 -5.719 -8.159 1.00 0.00 N ATOM 634 CA GLY A 198 -6.653 -6.439 -6.923 1.00 0.00 C ATOM 635 C GLY A 198 -7.685 -6.166 -5.828 1.00 0.00 C ATOM 636 O GLY A 198 -8.112 -5.024 -5.649 1.00 0.00 O ATOM 0 H GLY A 198 -7.422 -4.821 -7.988 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.612 -7.509 -7.126 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.664 -6.143 -6.573 1.00 0.00 H new ATOM 640 N GLU A 199 -8.060 -7.206 -5.083 1.00 0.00 N ATOM 641 CA GLU A 199 -8.940 -7.148 -3.916 1.00 0.00 C ATOM 642 C GLU A 199 -8.304 -7.878 -2.721 1.00 0.00 C ATOM 643 O GLU A 199 -7.597 -8.875 -2.889 1.00 0.00 O ATOM 644 CB GLU A 199 -10.326 -7.708 -4.271 1.00 0.00 C ATOM 645 CG GLU A 199 -10.345 -9.173 -4.736 1.00 0.00 C ATOM 646 CD GLU A 199 -11.773 -9.612 -5.091 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.510 -10.083 -4.192 1.00 0.00 O ATOM 648 OE2 GLU A 199 -12.169 -9.498 -6.275 1.00 0.00 O ATOM 0 H GLU A 199 -7.744 -8.154 -5.286 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.074 -6.108 -3.618 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.972 -7.613 -3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.759 -7.089 -5.057 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -9.696 -9.293 -5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -9.947 -9.814 -3.950 1.00 0.00 H new ATOM 655 N TYR A 200 -8.534 -7.371 -1.508 1.00 0.00 N ATOM 656 CA TYR A 200 -7.936 -7.906 -0.281 1.00 0.00 C ATOM 657 C TYR A 200 -8.686 -9.150 0.219 1.00 0.00 C ATOM 658 O TYR A 200 -9.906 -9.131 0.403 1.00 0.00 O ATOM 659 CB TYR A 200 -7.902 -6.823 0.809 1.00 0.00 C ATOM 660 CG TYR A 200 -7.127 -5.577 0.422 1.00 0.00 C ATOM 661 CD1 TYR A 200 -5.734 -5.513 0.622 1.00 0.00 C ATOM 662 CD2 TYR A 200 -7.800 -4.501 -0.189 1.00 0.00 C ATOM 663 CE1 TYR A 200 -5.008 -4.387 0.185 1.00 0.00 C ATOM 664 CE2 TYR A 200 -7.080 -3.378 -0.637 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.681 -3.323 -0.459 1.00 0.00 C ATOM 666 OH TYR A 200 -4.993 -2.248 -0.927 1.00 0.00 O ATOM 0 H TYR A 200 -9.146 -6.571 -1.347 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.915 -8.210 -0.512 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.925 -6.539 1.056 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.462 -7.246 1.712 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -5.222 -6.328 1.111 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.872 -4.538 -0.314 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.941 -4.337 0.341 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.597 -2.560 -1.116 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.617 -1.615 -1.341 1.00 0.00 H new ATOM 676 N LYS A 201 -7.941 -10.226 0.472 1.00 0.00 N ATOM 677 CA LYS A 201 -8.417 -11.426 1.168 1.00 0.00 C ATOM 678 C LYS A 201 -8.045 -11.316 2.656 1.00 0.00 C ATOM 679 O LYS A 201 -6.969 -10.813 2.978 1.00 0.00 O ATOM 680 CB LYS A 201 -7.790 -12.653 0.482 1.00 0.00 C ATOM 681 CG LYS A 201 -8.138 -13.981 1.171 1.00 0.00 C ATOM 682 CD LYS A 201 -7.458 -15.156 0.454 1.00 0.00 C ATOM 683 CE LYS A 201 -7.720 -16.510 1.131 1.00 0.00 C ATOM 684 NZ LYS A 201 -7.190 -16.563 2.519 1.00 0.00 N ATOM 0 H LYS A 201 -6.962 -10.291 0.192 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.501 -11.529 1.115 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.125 -12.691 -0.555 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.707 -12.535 0.463 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -7.820 -13.951 2.213 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.219 -14.124 1.172 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -7.811 -15.198 -0.577 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -6.383 -14.978 0.416 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -8.793 -16.703 1.147 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.262 -17.303 0.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -7.175 -17.550 2.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -6.224 -16.177 2.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -7.800 -15.999 3.145 1.00 0.00 H new ATOM 698 N TYR A 202 -8.906 -11.774 3.571 1.00 0.00 N ATOM 699 CA TYR A 202 -8.685 -11.639 5.021 1.00 0.00 C ATOM 700 C TYR A 202 -8.722 -12.964 5.802 1.00 0.00 C ATOM 701 O TYR A 202 -9.379 -13.929 5.398 1.00 0.00 O ATOM 702 CB TYR A 202 -9.735 -10.688 5.619 1.00 0.00 C ATOM 703 CG TYR A 202 -9.780 -9.304 5.012 1.00 0.00 C ATOM 704 CD1 TYR A 202 -10.610 -9.049 3.905 1.00 0.00 C ATOM 705 CD2 TYR A 202 -9.021 -8.263 5.577 1.00 0.00 C ATOM 706 CE1 TYR A 202 -10.685 -7.755 3.361 1.00 0.00 C ATOM 707 CE2 TYR A 202 -9.102 -6.962 5.045 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.938 -6.702 3.936 1.00 0.00 C ATOM 709 OH TYR A 202 -10.033 -5.438 3.439 1.00 0.00 O ATOM 0 H TYR A 202 -9.776 -12.249 3.331 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.674 -11.245 5.125 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.718 -11.146 5.510 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.545 -10.591 6.688 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -11.191 -9.850 3.472 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -8.376 -8.462 6.420 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -11.314 -7.565 2.503 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -8.525 -6.162 5.485 1.00 0.00 H new ATOM 0 HH TYR A 202 -9.653 -4.804 4.083 1.00 0.00 H new ATOM 719 N THR A 203 -8.063 -12.953 6.967 1.00 0.00 N ATOM 720 CA THR A 203 -8.122 -13.982 8.022 1.00 0.00 C ATOM 721 C THR A 203 -8.315 -13.289 9.369 1.00 0.00 C ATOM 722 O THR A 203 -7.510 -12.443 9.747 1.00 0.00 O ATOM 723 CB THR A 203 -6.844 -14.833 8.017 1.00 0.00 C ATOM 724 OG1 THR A 203 -6.758 -15.556 6.808 1.00 0.00 O ATOM 725 CG2 THR A 203 -6.778 -15.836 9.168 1.00 0.00 C ATOM 0 H THR A 203 -7.439 -12.186 7.216 1.00 0.00 H new ATOM 0 HA THR A 203 -8.961 -14.653 7.838 1.00 0.00 H new ATOM 0 HB THR A 203 -6.015 -14.134 8.131 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.580 -16.500 7.003 1.00 0.00 H new ATOM 0 HG21 THR A 203 -5.850 -16.403 9.103 1.00 0.00 H new ATOM 0 HG22 THR A 203 -6.812 -15.302 10.118 1.00 0.00 H new ATOM 0 HG23 THR A 203 -7.625 -16.519 9.105 1.00 0.00 H new ATOM 733 N GLN A 204 -9.364 -13.642 10.108 1.00 0.00 N ATOM 734 CA GLN A 204 -9.549 -13.199 11.495 1.00 0.00 C ATOM 735 C GLN A 204 -8.622 -14.000 12.426 1.00 0.00 C ATOM 736 O GLN A 204 -8.485 -15.214 12.268 1.00 0.00 O ATOM 737 CB GLN A 204 -11.020 -13.420 11.905 1.00 0.00 C ATOM 738 CG GLN A 204 -11.323 -12.938 13.337 1.00 0.00 C ATOM 739 CD GLN A 204 -12.744 -13.282 13.786 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.732 -12.901 13.174 1.00 0.00 O ATOM 741 NE2 GLN A 204 -12.915 -13.957 14.904 1.00 0.00 N ATOM 0 H GLN A 204 -10.113 -14.244 9.765 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.302 -12.140 11.576 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.670 -12.894 11.205 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.258 -14.481 11.826 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.609 -13.389 14.027 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.180 -11.859 13.391 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.105 -14.285 15.431 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.857 -14.152 15.243 1.00 0.00 H new ATOM 750 N VAL A 205 -8.046 -13.337 13.434 1.00 0.00 N ATOM 751 CA VAL A 205 -7.345 -13.985 14.557 1.00 0.00 C ATOM 752 C VAL A 205 -7.934 -13.484 15.879 1.00 0.00 C ATOM 753 O VAL A 205 -8.346 -12.329 15.989 1.00 0.00 O ATOM 754 CB VAL A 205 -5.811 -13.813 14.505 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.214 -14.531 13.287 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.374 -12.344 14.505 1.00 0.00 C ATOM 0 H VAL A 205 -8.052 -12.319 13.497 1.00 0.00 H new ATOM 0 HA VAL A 205 -7.508 -15.060 14.474 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.428 -14.269 15.418 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.133 -14.392 13.277 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.443 -15.595 13.344 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -5.642 -14.116 12.374 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.286 -12.288 14.467 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.794 -11.840 13.635 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.731 -11.858 15.413 1.00 0.00 H new ATOM 766 N GLY A 206 -8.018 -14.381 16.862 1.00 0.00 N ATOM 767 CA GLY A 206 -8.756 -14.187 18.120 1.00 0.00 C ATOM 768 C GLY A 206 -10.280 -14.409 17.976 1.00 0.00 C ATOM 769 O GLY A 206 -10.794 -14.413 16.850 1.00 0.00 O ATOM 0 H GLY A 206 -7.562 -15.292 16.807 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.365 -14.873 18.872 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.576 -13.176 18.487 1.00 0.00 H new ATOM 773 N PRO A 207 -11.011 -14.604 19.094 1.00 0.00 N ATOM 774 CA PRO A 207 -12.455 -14.856 19.109 1.00 0.00 C ATOM 775 C PRO A 207 -13.281 -13.611 18.750 1.00 0.00 C ATOM 776 O PRO A 207 -12.781 -12.490 18.763 1.00 0.00 O ATOM 777 CB PRO A 207 -12.760 -15.336 20.533 1.00 0.00 C ATOM 778 CG PRO A 207 -11.703 -14.617 21.368 1.00 0.00 C ATOM 779 CD PRO A 207 -10.484 -14.674 20.452 1.00 0.00 C ATOM 0 HA PRO A 207 -12.729 -15.593 18.354 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -13.770 -15.068 20.842 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -12.677 -16.419 20.621 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -11.993 -13.592 21.599 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.523 -15.119 22.319 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -9.804 -13.846 20.652 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -9.920 -15.594 20.607 1.00 0.00 H new ATOM 787 N ASP A 208 -14.571 -13.807 18.455 1.00 0.00 N ATOM 788 CA ASP A 208 -15.503 -12.755 18.009 1.00 0.00 C ATOM 789 C ASP A 208 -15.626 -11.558 18.979 1.00 0.00 C ATOM 790 O ASP A 208 -15.842 -10.428 18.542 1.00 0.00 O ATOM 791 CB ASP A 208 -16.872 -13.413 17.762 1.00 0.00 C ATOM 792 CG ASP A 208 -17.939 -12.444 17.222 1.00 0.00 C ATOM 793 OD1 ASP A 208 -17.969 -12.211 15.989 1.00 0.00 O ATOM 794 OD2 ASP A 208 -18.767 -11.948 18.022 1.00 0.00 O ATOM 0 H ASP A 208 -15.011 -14.725 18.520 1.00 0.00 H new ATOM 0 HA ASP A 208 -15.102 -12.319 17.094 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -16.748 -14.233 17.055 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.229 -13.848 18.695 1.00 0.00 H new ATOM 799 N HIS A 209 -15.432 -11.782 20.284 1.00 0.00 N ATOM 800 CA HIS A 209 -15.460 -10.739 21.320 1.00 0.00 C ATOM 801 C HIS A 209 -14.127 -9.971 21.500 1.00 0.00 C ATOM 802 O HIS A 209 -14.110 -8.912 22.132 1.00 0.00 O ATOM 803 CB HIS A 209 -15.949 -11.358 22.638 1.00 0.00 C ATOM 804 CG HIS A 209 -14.999 -12.356 23.246 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.047 -13.739 23.053 1.00 0.00 N ATOM 806 CD2 HIS A 209 -13.974 -12.063 24.097 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.050 -14.242 23.799 1.00 0.00 C ATOM 808 NE2 HIS A 209 -13.384 -13.261 24.433 1.00 0.00 N ATOM 0 H HIS A 209 -15.247 -12.713 20.659 1.00 0.00 H new ATOM 0 HA HIS A 209 -16.158 -9.972 20.985 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -16.126 -10.558 23.357 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -16.907 -11.847 22.462 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -13.682 -11.082 24.441 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -13.815 -15.293 23.879 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -12.583 -13.383 25.053 1.00 0.00 H new ATOM 816 N ASN A 210 -13.014 -10.492 20.966 1.00 0.00 N ATOM 817 CA ASN A 210 -11.669 -9.911 21.073 1.00 0.00 C ATOM 818 C ASN A 210 -10.756 -10.414 19.936 1.00 0.00 C ATOM 819 O ASN A 210 -10.166 -11.493 20.037 1.00 0.00 O ATOM 820 CB ASN A 210 -11.086 -10.222 22.467 1.00 0.00 C ATOM 821 CG ASN A 210 -9.681 -9.654 22.667 1.00 0.00 C ATOM 822 OD1 ASN A 210 -9.272 -8.689 22.032 1.00 0.00 O ATOM 823 ND2 ASN A 210 -8.899 -10.238 23.558 1.00 0.00 N ATOM 0 H ASN A 210 -13.026 -11.359 20.429 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.733 -8.828 20.963 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -11.749 -9.815 23.231 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -11.059 -11.302 22.611 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -7.955 -9.886 23.717 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -9.239 -11.041 24.087 1.00 0.00 H new ATOM 830 N ARG A 211 -10.644 -9.637 18.851 1.00 0.00 N ATOM 831 CA ARG A 211 -9.996 -10.049 17.596 1.00 0.00 C ATOM 832 C ARG A 211 -9.148 -8.963 16.927 1.00 0.00 C ATOM 833 O ARG A 211 -9.280 -7.769 17.193 1.00 0.00 O ATOM 834 CB ARG A 211 -11.040 -10.588 16.592 1.00 0.00 C ATOM 835 CG ARG A 211 -12.254 -9.665 16.398 1.00 0.00 C ATOM 836 CD ARG A 211 -13.084 -10.099 15.187 1.00 0.00 C ATOM 837 NE ARG A 211 -14.424 -9.487 15.233 1.00 0.00 N ATOM 838 CZ ARG A 211 -15.577 -10.133 15.114 1.00 0.00 C ATOM 839 NH1 ARG A 211 -15.672 -11.347 14.619 1.00 0.00 N ATOM 840 NH2 ARG A 211 -16.692 -9.571 15.518 1.00 0.00 N ATOM 0 H ARG A 211 -11.008 -8.685 18.819 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.302 -10.839 17.884 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.556 -10.742 15.628 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.388 -11.563 16.934 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -12.875 -9.681 17.294 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -11.916 -8.637 16.263 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -12.576 -9.808 14.268 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.174 -11.185 15.171 1.00 0.00 H new ATOM 0 HE ARG A 211 -14.469 -8.477 15.368 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -14.834 -11.837 14.305 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -16.583 -11.799 14.549 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -16.674 -8.636 15.924 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -17.577 -10.070 15.425 1.00 0.00 H new ATOM 854 N SER A 212 -8.319 -9.419 15.997 1.00 0.00 N ATOM 855 CA SER A 212 -7.552 -8.645 15.018 1.00 0.00 C ATOM 856 C SER A 212 -7.651 -9.355 13.654 1.00 0.00 C ATOM 857 O SER A 212 -8.130 -10.495 13.564 1.00 0.00 O ATOM 858 CB SER A 212 -6.087 -8.507 15.467 1.00 0.00 C ATOM 859 OG SER A 212 -5.967 -7.646 16.592 1.00 0.00 O ATOM 0 H SER A 212 -8.149 -10.420 15.896 1.00 0.00 H new ATOM 0 HA SER A 212 -7.960 -7.638 14.934 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.687 -9.490 15.715 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.488 -8.118 14.644 1.00 0.00 H new ATOM 0 HG SER A 212 -5.025 -7.580 16.854 1.00 0.00 H new ATOM 865 N PHE A 213 -7.207 -8.694 12.582 1.00 0.00 N ATOM 866 CA PHE A 213 -7.331 -9.195 11.216 1.00 0.00 C ATOM 867 C PHE A 213 -5.997 -9.173 10.476 1.00 0.00 C ATOM 868 O PHE A 213 -5.246 -8.200 10.515 1.00 0.00 O ATOM 869 CB PHE A 213 -8.380 -8.377 10.447 1.00 0.00 C ATOM 870 CG PHE A 213 -9.811 -8.750 10.777 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.442 -9.793 10.072 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.513 -8.062 11.783 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.773 -10.138 10.366 1.00 0.00 C ATOM 874 CE2 PHE A 213 -11.847 -8.398 12.068 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.478 -9.438 11.362 1.00 0.00 C ATOM 0 H PHE A 213 -6.746 -7.786 12.642 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.654 -10.234 11.274 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.231 -7.319 10.663 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.218 -8.510 9.377 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.903 -10.329 9.305 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -10.026 -7.274 12.338 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.254 -10.941 9.827 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.389 -7.857 12.830 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.502 -9.699 11.584 1.00 0.00 H new ATOM 885 N ILE A 214 -5.745 -10.265 9.764 1.00 0.00 N ATOM 886 CA ILE A 214 -4.682 -10.404 8.767 1.00 0.00 C ATOM 887 C ILE A 214 -5.337 -10.138 7.405 1.00 0.00 C ATOM 888 O ILE A 214 -6.439 -10.628 7.149 1.00 0.00 O ATOM 889 CB ILE A 214 -4.050 -11.816 8.825 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.583 -12.209 10.250 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.897 -11.922 7.806 1.00 0.00 C ATOM 892 CD1 ILE A 214 -3.061 -13.645 10.367 1.00 0.00 C ATOM 0 H ILE A 214 -6.298 -11.116 9.868 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.869 -9.701 8.952 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.827 -12.532 8.557 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.797 -11.522 10.565 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.416 -12.080 10.941 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.459 -12.919 7.855 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.281 -11.743 6.802 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.135 -11.179 8.040 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.755 -13.838 11.395 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.850 -14.343 10.086 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.206 -13.777 9.703 1.00 0.00 H new ATOM 904 N ALA A 215 -4.675 -9.394 6.527 1.00 0.00 N ATOM 905 CA ALA A 215 -5.085 -9.167 5.146 1.00 0.00 C ATOM 906 C ALA A 215 -3.932 -9.506 4.191 1.00 0.00 C ATOM 907 O ALA A 215 -2.761 -9.290 4.516 1.00 0.00 O ATOM 908 CB ALA A 215 -5.526 -7.709 4.980 1.00 0.00 C ATOM 0 H ALA A 215 -3.807 -8.915 6.766 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.926 -9.816 4.902 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.833 -7.537 3.948 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.364 -7.504 5.647 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.696 -7.047 5.227 1.00 0.00 H new ATOM 914 N GLU A 216 -4.267 -10.027 3.015 1.00 0.00 N ATOM 915 CA GLU A 216 -3.308 -10.511 2.024 1.00 0.00 C ATOM 916 C GLU A 216 -3.746 -10.224 0.581 1.00 0.00 C ATOM 917 O GLU A 216 -4.939 -10.130 0.271 1.00 0.00 O ATOM 918 CB GLU A 216 -3.007 -12.004 2.250 1.00 0.00 C ATOM 919 CG GLU A 216 -4.210 -12.933 2.056 1.00 0.00 C ATOM 920 CD GLU A 216 -3.914 -14.393 2.410 1.00 0.00 C ATOM 921 OE1 GLU A 216 -2.754 -14.847 2.308 1.00 0.00 O ATOM 922 OE2 GLU A 216 -4.850 -15.102 2.844 1.00 0.00 O ATOM 0 H GLU A 216 -5.237 -10.128 2.716 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.384 -9.951 2.167 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -2.215 -12.309 1.566 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.623 -12.135 3.262 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -5.037 -12.578 2.671 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.539 -12.878 1.018 1.00 0.00 H new ATOM 929 N MET A 217 -2.750 -10.075 -0.295 1.00 0.00 N ATOM 930 CA MET A 217 -2.885 -9.695 -1.706 1.00 0.00 C ATOM 931 C MET A 217 -1.614 -10.067 -2.484 1.00 0.00 C ATOM 932 O MET A 217 -0.508 -9.964 -1.947 1.00 0.00 O ATOM 933 CB MET A 217 -3.182 -8.183 -1.789 1.00 0.00 C ATOM 934 CG MET A 217 -3.185 -7.607 -3.215 1.00 0.00 C ATOM 935 SD MET A 217 -3.651 -5.860 -3.318 1.00 0.00 S ATOM 936 CE MET A 217 -5.415 -6.003 -2.949 1.00 0.00 C ATOM 0 H MET A 217 -1.777 -10.223 -0.027 1.00 0.00 H new ATOM 0 HA MET A 217 -3.712 -10.239 -2.162 1.00 0.00 H new ATOM 0 HB2 MET A 217 -4.153 -7.991 -1.332 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.440 -7.648 -1.197 1.00 0.00 H new ATOM 0 HG2 MET A 217 -2.191 -7.731 -3.645 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.873 -8.190 -3.827 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.876 -5.016 -2.986 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.889 -6.653 -3.685 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.545 -6.427 -1.953 1.00 0.00 H new ATOM 946 N THR A 218 -1.775 -10.435 -3.761 1.00 0.00 N ATOM 947 CA THR A 218 -0.686 -10.727 -4.708 1.00 0.00 C ATOM 948 C THR A 218 -1.026 -10.109 -6.054 1.00 0.00 C ATOM 949 O THR A 218 -2.153 -10.251 -6.528 1.00 0.00 O ATOM 950 CB THR A 218 -0.474 -12.239 -4.866 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.397 -12.868 -3.614 1.00 0.00 O ATOM 952 CG2 THR A 218 0.746 -12.613 -5.705 1.00 0.00 C ATOM 0 H THR A 218 -2.699 -10.542 -4.180 1.00 0.00 H new ATOM 0 HA THR A 218 0.239 -10.301 -4.321 1.00 0.00 H new ATOM 0 HB THR A 218 -1.348 -12.596 -5.411 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.263 -13.831 -3.739 1.00 0.00 H new ATOM 0 HG21 THR A 218 0.825 -13.698 -5.768 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.640 -12.198 -6.707 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.645 -12.210 -5.239 1.00 0.00 H new ATOM 960 N ILE A 219 -0.057 -9.443 -6.681 1.00 0.00 N ATOM 961 CA ILE A 219 -0.195 -8.818 -8.004 1.00 0.00 C ATOM 962 C ILE A 219 0.978 -9.185 -8.915 1.00 0.00 C ATOM 963 O ILE A 219 2.141 -9.185 -8.504 1.00 0.00 O ATOM 964 CB ILE A 219 -0.369 -7.283 -7.897 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.720 -6.626 -7.018 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.786 -6.942 -7.410 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.606 -5.109 -6.872 1.00 0.00 C ATOM 0 H ILE A 219 0.871 -9.318 -6.276 1.00 0.00 H new ATOM 0 HA ILE A 219 -1.103 -9.214 -8.458 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.240 -6.862 -8.894 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.684 -7.075 -6.025 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.697 -6.863 -7.439 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -1.896 -5.860 -7.339 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.518 -7.335 -8.116 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.951 -7.389 -6.429 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.414 -4.743 -6.238 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.676 -4.643 -7.855 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.353 -4.858 -6.419 1.00 0.00 H new ATOM 979 N TYR A 220 0.661 -9.495 -10.171 1.00 0.00 N ATOM 980 CA TYR A 220 1.637 -9.724 -11.236 1.00 0.00 C ATOM 981 C TYR A 220 2.003 -8.409 -11.946 1.00 0.00 C ATOM 982 O TYR A 220 1.149 -7.562 -12.218 1.00 0.00 O ATOM 983 CB TYR A 220 1.091 -10.782 -12.202 1.00 0.00 C ATOM 984 CG TYR A 220 2.008 -11.044 -13.380 1.00 0.00 C ATOM 985 CD1 TYR A 220 3.074 -11.956 -13.257 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.826 -10.332 -14.579 1.00 0.00 C ATOM 987 CE1 TYR A 220 3.963 -12.155 -14.330 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.710 -10.524 -15.655 1.00 0.00 C ATOM 989 CZ TYR A 220 3.781 -11.439 -15.536 1.00 0.00 C ATOM 990 OH TYR A 220 4.622 -11.634 -16.589 1.00 0.00 O ATOM 0 H TYR A 220 -0.304 -9.596 -10.484 1.00 0.00 H new ATOM 0 HA TYR A 220 2.564 -10.103 -10.807 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.933 -11.714 -11.659 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.118 -10.459 -12.572 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.210 -12.504 -12.337 1.00 0.00 H new ATOM 0 HD2 TYR A 220 1.005 -9.636 -14.673 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.782 -12.852 -14.233 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.571 -9.972 -16.573 1.00 0.00 H new ATOM 0 HH TYR A 220 4.349 -11.061 -17.336 1.00 0.00 H new ATOM 1000 N ILE A 221 3.290 -8.247 -12.247 1.00 0.00 N ATOM 1001 CA ILE A 221 3.908 -7.046 -12.808 1.00 0.00 C ATOM 1002 C ILE A 221 4.398 -7.349 -14.223 1.00 0.00 C ATOM 1003 O ILE A 221 5.524 -7.788 -14.455 1.00 0.00 O ATOM 1004 CB ILE A 221 5.059 -6.545 -11.904 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.699 -6.491 -10.404 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.535 -5.184 -12.438 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.561 -5.542 -10.017 1.00 0.00 C ATOM 0 H ILE A 221 3.969 -8.993 -12.097 1.00 0.00 H new ATOM 0 HA ILE A 221 3.169 -6.246 -12.856 1.00 0.00 H new ATOM 0 HB ILE A 221 5.871 -7.270 -11.953 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.432 -7.497 -10.079 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.591 -6.202 -9.848 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.348 -4.812 -11.814 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.888 -5.299 -13.463 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.707 -4.475 -12.416 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.398 -5.589 -8.940 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.825 -4.523 -10.300 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.649 -5.838 -10.535 1.00 0.00 H new ATOM 1019 N LYS A 222 3.548 -7.039 -15.192 1.00 0.00 N ATOM 1020 CA LYS A 222 3.808 -7.269 -16.621 1.00 0.00 C ATOM 1021 C LYS A 222 4.976 -6.458 -17.201 1.00 0.00 C ATOM 1022 O LYS A 222 5.606 -6.871 -18.176 1.00 0.00 O ATOM 1023 CB LYS A 222 2.502 -7.044 -17.402 1.00 0.00 C ATOM 1024 CG LYS A 222 1.860 -5.665 -17.184 1.00 0.00 C ATOM 1025 CD LYS A 222 0.558 -5.521 -17.983 1.00 0.00 C ATOM 1026 CE LYS A 222 -0.139 -4.213 -17.590 1.00 0.00 C ATOM 1027 NZ LYS A 222 -1.430 -4.036 -18.301 1.00 0.00 N ATOM 0 H LYS A 222 2.639 -6.612 -15.012 1.00 0.00 H new ATOM 0 HA LYS A 222 4.138 -8.302 -16.728 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.702 -7.174 -18.466 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.785 -7.814 -17.116 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.655 -5.521 -16.123 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.560 -4.885 -17.483 1.00 0.00 H new ATOM 0 HD2 LYS A 222 0.772 -5.525 -19.052 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -0.098 -6.369 -17.786 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -0.313 -4.204 -16.514 1.00 0.00 H new ATOM 0 HE3 LYS A 222 0.517 -3.371 -17.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -1.998 -3.313 -17.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -1.249 -3.733 -19.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -1.949 -4.937 -18.308 1.00 0.00 H new ATOM 1041 N GLN A 223 5.292 -5.333 -16.562 1.00 0.00 N ATOM 1042 CA GLN A 223 6.444 -4.489 -16.900 1.00 0.00 C ATOM 1043 C GLN A 223 7.800 -5.013 -16.385 1.00 0.00 C ATOM 1044 O GLN A 223 8.841 -4.535 -16.836 1.00 0.00 O ATOM 1045 CB GLN A 223 6.181 -3.036 -16.483 1.00 0.00 C ATOM 1046 CG GLN A 223 6.029 -2.797 -14.977 1.00 0.00 C ATOM 1047 CD GLN A 223 6.081 -1.305 -14.643 1.00 0.00 C ATOM 1048 OE1 GLN A 223 7.131 -0.746 -14.351 1.00 0.00 O ATOM 1049 NE2 GLN A 223 4.974 -0.596 -14.694 1.00 0.00 N ATOM 0 H GLN A 223 4.746 -4.973 -15.779 1.00 0.00 H new ATOM 0 HA GLN A 223 6.544 -4.531 -17.985 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.000 -2.417 -16.850 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.274 -2.692 -16.981 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.083 -3.216 -14.634 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.822 -3.320 -14.442 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.091 -1.046 -14.936 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.999 0.403 -14.492 1.00 0.00 H new ATOM 1058 N LEU A 224 7.800 -6.009 -15.486 1.00 0.00 N ATOM 1059 CA LEU A 224 9.013 -6.656 -14.948 1.00 0.00 C ATOM 1060 C LEU A 224 9.113 -8.162 -15.255 1.00 0.00 C ATOM 1061 O LEU A 224 10.226 -8.691 -15.306 1.00 0.00 O ATOM 1062 CB LEU A 224 9.089 -6.446 -13.424 1.00 0.00 C ATOM 1063 CG LEU A 224 9.209 -4.993 -12.926 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.301 -5.020 -11.396 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.427 -4.250 -13.493 1.00 0.00 C ATOM 0 H LEU A 224 6.939 -6.398 -15.102 1.00 0.00 H new ATOM 0 HA LEU A 224 9.852 -6.178 -15.453 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.198 -6.886 -12.976 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.945 -7.006 -13.047 1.00 0.00 H new ATOM 0 HG LEU A 224 8.329 -4.452 -13.273 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.387 -4.001 -11.019 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.404 -5.485 -10.986 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.177 -5.594 -11.094 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.448 -3.233 -13.100 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.339 -4.771 -13.202 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.360 -4.217 -14.580 1.00 0.00 H new ATOM 1077 N GLY A 225 7.988 -8.860 -15.451 1.00 0.00 N ATOM 1078 CA GLY A 225 7.948 -10.309 -15.706 1.00 0.00 C ATOM 1079 C GLY A 225 7.960 -11.159 -14.428 1.00 0.00 C ATOM 1080 O GLY A 225 8.529 -12.253 -14.429 1.00 0.00 O ATOM 0 H GLY A 225 7.064 -8.429 -15.437 1.00 0.00 H new ATOM 0 HA2 GLY A 225 7.052 -10.544 -16.280 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.803 -10.584 -16.323 1.00 0.00 H new ATOM 1084 N ARG A 226 7.353 -10.660 -13.343 1.00 0.00 N ATOM 1085 CA ARG A 226 7.296 -11.293 -12.011 1.00 0.00 C ATOM 1086 C ARG A 226 5.996 -10.943 -11.274 1.00 0.00 C ATOM 1087 O ARG A 226 5.258 -10.069 -11.719 1.00 0.00 O ATOM 1088 CB ARG A 226 8.524 -10.877 -11.168 1.00 0.00 C ATOM 1089 CG ARG A 226 8.622 -9.356 -10.928 1.00 0.00 C ATOM 1090 CD ARG A 226 9.449 -8.987 -9.690 1.00 0.00 C ATOM 1091 NE ARG A 226 10.846 -9.440 -9.792 1.00 0.00 N ATOM 1092 CZ ARG A 226 11.441 -10.404 -9.094 1.00 0.00 C ATOM 1093 NH1 ARG A 226 10.809 -11.109 -8.178 1.00 0.00 N ATOM 1094 NH2 ARG A 226 12.708 -10.675 -9.317 1.00 0.00 N ATOM 0 H ARG A 226 6.865 -9.764 -13.367 1.00 0.00 H new ATOM 0 HA ARG A 226 7.313 -12.373 -12.154 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.483 -11.386 -10.205 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.430 -11.216 -11.670 1.00 0.00 H new ATOM 0 HG2 ARG A 226 9.065 -8.885 -11.805 1.00 0.00 H new ATOM 0 HG3 ARG A 226 7.617 -8.947 -10.820 1.00 0.00 H new ATOM 0 HD2 ARG A 226 9.430 -7.906 -9.553 1.00 0.00 H new ATOM 0 HD3 ARG A 226 8.990 -9.429 -8.805 1.00 0.00 H new ATOM 0 HE ARG A 226 11.426 -8.958 -10.479 1.00 0.00 H new ATOM 0 HH11 ARG A 226 9.825 -10.924 -7.981 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.303 -11.839 -7.666 1.00 0.00 H new ATOM 0 HH21 ARG A 226 13.226 -10.148 -10.020 1.00 0.00 H new ATOM 0 HH22 ARG A 226 13.173 -11.412 -8.787 1.00 0.00 H new ATOM 1108 N ARG A 227 5.744 -11.554 -10.113 1.00 0.00 N ATOM 1109 CA ARG A 227 4.670 -11.180 -9.174 1.00 0.00 C ATOM 1110 C ARG A 227 5.218 -10.862 -7.777 1.00 0.00 C ATOM 1111 O ARG A 227 6.257 -11.385 -7.371 1.00 0.00 O ATOM 1112 CB ARG A 227 3.567 -12.256 -9.104 1.00 0.00 C ATOM 1113 CG ARG A 227 4.094 -13.696 -9.183 1.00 0.00 C ATOM 1114 CD ARG A 227 3.171 -14.690 -8.476 1.00 0.00 C ATOM 1115 NE ARG A 227 3.438 -14.741 -7.025 1.00 0.00 N ATOM 1116 CZ ARG A 227 2.875 -15.571 -6.152 1.00 0.00 C ATOM 1117 NH1 ARG A 227 1.936 -16.424 -6.506 1.00 0.00 N ATOM 1118 NH2 ARG A 227 3.253 -15.549 -4.893 1.00 0.00 N ATOM 0 H ARG A 227 6.296 -12.347 -9.786 1.00 0.00 H new ATOM 0 HA ARG A 227 4.216 -10.269 -9.565 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.013 -12.133 -8.174 1.00 0.00 H new ATOM 0 HB3 ARG A 227 2.862 -12.093 -9.919 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.202 -13.984 -10.229 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.087 -13.743 -8.735 1.00 0.00 H new ATOM 0 HD2 ARG A 227 2.132 -14.407 -8.646 1.00 0.00 H new ATOM 0 HD3 ARG A 227 3.306 -15.682 -8.907 1.00 0.00 H new ATOM 0 HE ARG A 227 4.119 -14.077 -6.657 1.00 0.00 H new ATOM 0 HH11 ARG A 227 1.620 -16.461 -7.475 1.00 0.00 H new ATOM 0 HH12 ARG A 227 1.525 -17.047 -5.811 1.00 0.00 H new ATOM 0 HH21 ARG A 227 3.976 -14.897 -4.589 1.00 0.00 H new ATOM 0 HH22 ARG A 227 2.823 -16.184 -4.220 1.00 0.00 H new ATOM 1132 N ILE A 228 4.495 -10.021 -7.038 1.00 0.00 N ATOM 1133 CA ILE A 228 4.763 -9.637 -5.640 1.00 0.00 C ATOM 1134 C ILE A 228 3.532 -9.886 -4.767 1.00 0.00 C ATOM 1135 O ILE A 228 2.400 -9.703 -5.214 1.00 0.00 O ATOM 1136 CB ILE A 228 5.221 -8.166 -5.529 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.292 -7.189 -6.278 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.666 -8.047 -6.020 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.585 -5.714 -5.994 1.00 0.00 C ATOM 0 H ILE A 228 3.664 -9.563 -7.411 1.00 0.00 H new ATOM 0 HA ILE A 228 5.579 -10.263 -5.279 1.00 0.00 H new ATOM 0 HB ILE A 228 5.167 -7.878 -4.479 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.381 -7.367 -7.350 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.259 -7.403 -6.004 1.00 0.00 H new ATOM 0 HG21 ILE A 228 6.992 -7.010 -5.943 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.311 -8.677 -5.408 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.725 -8.370 -7.060 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.891 -5.090 -6.557 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.467 -5.518 -4.928 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.607 -5.482 -6.294 1.00 0.00 H new ATOM 1151 N PHE A 229 3.768 -10.305 -3.524 1.00 0.00 N ATOM 1152 CA PHE A 229 2.760 -10.793 -2.583 1.00 0.00 C ATOM 1153 C PHE A 229 2.979 -10.179 -1.190 1.00 0.00 C ATOM 1154 O PHE A 229 4.104 -9.845 -0.809 1.00 0.00 O ATOM 1155 CB PHE A 229 2.794 -12.337 -2.568 1.00 0.00 C ATOM 1156 CG PHE A 229 2.502 -13.015 -1.243 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.181 -13.081 -0.762 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.547 -13.579 -0.486 1.00 0.00 C ATOM 1159 CE1 PHE A 229 0.900 -13.723 0.454 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.267 -14.214 0.738 1.00 0.00 C ATOM 1161 CZ PHE A 229 1.944 -14.289 1.208 1.00 0.00 C ATOM 0 H PHE A 229 4.708 -10.314 -3.128 1.00 0.00 H new ATOM 0 HA PHE A 229 1.765 -10.482 -2.900 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.074 -12.700 -3.301 1.00 0.00 H new ATOM 0 HB3 PHE A 229 3.780 -12.658 -2.904 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.379 -12.635 -1.332 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.564 -13.524 -0.845 1.00 0.00 H new ATOM 0 HE1 PHE A 229 -0.118 -13.782 0.811 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.070 -14.645 1.318 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.730 -14.780 2.146 1.00 0.00 H new ATOM 1171 N ALA A 230 1.897 -10.053 -0.422 1.00 0.00 N ATOM 1172 CA ALA A 230 1.860 -9.527 0.937 1.00 0.00 C ATOM 1173 C ALA A 230 0.848 -10.290 1.806 1.00 0.00 C ATOM 1174 O ALA A 230 -0.183 -10.748 1.307 1.00 0.00 O ATOM 1175 CB ALA A 230 1.474 -8.051 0.848 1.00 0.00 C ATOM 0 H ALA A 230 0.973 -10.331 -0.752 1.00 0.00 H new ATOM 0 HA ALA A 230 2.837 -9.647 1.406 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.437 -7.624 1.850 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.215 -7.516 0.253 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.495 -7.959 0.377 1.00 0.00 H new ATOM 1181 N ARG A 231 1.128 -10.360 3.113 1.00 0.00 N ATOM 1182 CA ARG A 231 0.248 -10.897 4.159 1.00 0.00 C ATOM 1183 C ARG A 231 0.617 -10.218 5.482 1.00 0.00 C ATOM 1184 O ARG A 231 1.613 -10.569 6.118 1.00 0.00 O ATOM 1185 CB ARG A 231 0.326 -12.435 4.221 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.628 -13.016 5.282 1.00 0.00 C ATOM 1187 CD ARG A 231 -0.653 -14.556 5.283 1.00 0.00 C ATOM 1188 NE ARG A 231 -2.008 -15.069 5.019 1.00 0.00 N ATOM 1189 CZ ARG A 231 -2.931 -15.449 5.896 1.00 0.00 C ATOM 1190 NH1 ARG A 231 -2.679 -15.585 7.182 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -4.148 -15.691 5.473 1.00 0.00 N ATOM 0 H ARG A 231 2.016 -10.028 3.488 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.795 -10.675 3.935 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.079 -12.851 3.244 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.348 -12.738 4.447 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.327 -12.661 6.268 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.636 -12.641 5.102 1.00 0.00 H new ATOM 0 HD2 ARG A 231 0.035 -14.934 4.527 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -0.303 -14.927 6.246 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.272 -15.142 4.036 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -1.743 -15.396 7.541 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -3.420 -15.879 7.818 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -4.374 -15.587 4.484 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -4.869 -15.984 6.133 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.178 -9.224 5.867 1.00 0.00 N ATOM 1206 CA GLU A 232 0.098 -8.274 6.953 1.00 0.00 C ATOM 1207 C GLU A 232 -1.129 -8.137 7.867 1.00 0.00 C ATOM 1208 O GLU A 232 -2.198 -8.639 7.534 1.00 0.00 O ATOM 1209 CB GLU A 232 0.464 -6.896 6.370 1.00 0.00 C ATOM 1210 CG GLU A 232 1.357 -6.886 5.119 1.00 0.00 C ATOM 1211 CD GLU A 232 2.695 -7.627 5.251 1.00 0.00 C ATOM 1212 OE1 GLU A 232 3.370 -7.500 6.300 1.00 0.00 O ATOM 1213 OE2 GLU A 232 3.087 -8.294 4.263 1.00 0.00 O ATOM 0 H GLU A 232 -1.074 -9.046 5.413 1.00 0.00 H new ATOM 0 HA GLU A 232 0.937 -8.651 7.538 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.461 -6.372 6.131 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.964 -6.320 7.149 1.00 0.00 H new ATOM 0 HG2 GLU A 232 0.799 -7.326 4.293 1.00 0.00 H new ATOM 0 HG3 GLU A 232 1.561 -5.850 4.849 1.00 0.00 H new ATOM 1220 N HIS A 233 -1.023 -7.457 9.013 1.00 0.00 N ATOM 1221 CA HIS A 233 -2.096 -7.453 10.021 1.00 0.00 C ATOM 1222 C HIS A 233 -2.257 -6.141 10.812 1.00 0.00 C ATOM 1223 O HIS A 233 -1.297 -5.402 11.049 1.00 0.00 O ATOM 1224 CB HIS A 233 -1.916 -8.668 10.942 1.00 0.00 C ATOM 1225 CG HIS A 233 -0.654 -8.651 11.761 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -0.504 -8.049 13.011 1.00 0.00 N ATOM 1227 CD2 HIS A 233 0.522 -9.242 11.405 1.00 0.00 C ATOM 1228 CE1 HIS A 233 0.768 -8.288 13.374 1.00 0.00 C ATOM 1229 NE2 HIS A 233 1.409 -9.002 12.430 1.00 0.00 N ATOM 0 H HIS A 233 -0.207 -6.901 9.269 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.038 -7.526 9.477 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -2.770 -8.726 11.616 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -1.927 -9.573 10.334 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.719 -9.791 10.496 1.00 0.00 H new ATOM 0 HE1 HIS A 233 1.215 -7.953 14.298 1.00 0.00 H new ATOM 0 HE2 HIS A 233 2.380 -9.311 12.468 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.510 -5.865 11.195 1.00 0.00 N ATOM 1238 CA GLY A 234 -3.939 -4.726 12.013 1.00 0.00 C ATOM 1239 C GLY A 234 -5.050 -5.096 12.998 1.00 0.00 C ATOM 1240 O GLY A 234 -5.627 -6.180 12.931 1.00 0.00 O ATOM 0 H GLY A 234 -4.292 -6.462 10.928 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.083 -4.337 12.565 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.288 -3.926 11.361 1.00 0.00 H new ATOM 1244 N SER A 235 -5.407 -4.168 13.884 1.00 0.00 N ATOM 1245 CA SER A 235 -6.493 -4.348 14.871 1.00 0.00 C ATOM 1246 C SER A 235 -7.904 -4.424 14.243 1.00 0.00 C ATOM 1247 O SER A 235 -8.874 -4.754 14.927 1.00 0.00 O ATOM 1248 CB SER A 235 -6.451 -3.206 15.902 1.00 0.00 C ATOM 1249 OG SER A 235 -5.138 -2.988 16.414 1.00 0.00 O ATOM 0 H SER A 235 -4.951 -3.257 13.945 1.00 0.00 H new ATOM 0 HA SER A 235 -6.315 -5.311 15.349 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.815 -2.289 15.440 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.126 -3.438 16.726 1.00 0.00 H new ATOM 0 HG SER A 235 -5.158 -2.254 17.063 1.00 0.00 H new ATOM 1255 N ASN A 236 -8.022 -4.145 12.940 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.240 -4.206 12.125 1.00 0.00 C ATOM 1257 C ASN A 236 -8.889 -4.349 10.629 1.00 0.00 C ATOM 1258 O ASN A 236 -7.730 -4.182 10.233 1.00 0.00 O ATOM 1259 CB ASN A 236 -10.137 -2.985 12.417 1.00 0.00 C ATOM 1260 CG ASN A 236 -9.490 -1.644 12.076 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -8.944 -1.450 10.999 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -9.539 -0.679 12.975 1.00 0.00 N ATOM 0 H ASN A 236 -7.215 -3.851 12.390 1.00 0.00 H new ATOM 0 HA ASN A 236 -9.812 -5.094 12.394 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -11.064 -3.084 11.852 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.406 -2.989 13.473 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.121 0.229 12.772 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -9.995 -0.841 13.873 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.880 -4.646 9.777 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.662 -4.854 8.335 1.00 0.00 C ATOM 1271 C LYS A 237 -9.072 -3.633 7.604 1.00 0.00 C ATOM 1272 O LYS A 237 -8.264 -3.809 6.695 1.00 0.00 O ATOM 1273 CB LYS A 237 -10.972 -5.295 7.662 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.329 -6.754 7.982 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.479 -7.227 7.083 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.717 -8.726 7.283 1.00 0.00 C ATOM 1277 NZ LYS A 237 -13.877 -9.210 6.491 1.00 0.00 N ATOM 0 H LYS A 237 -10.853 -4.749 10.065 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.912 -5.641 8.254 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.783 -4.645 7.990 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.882 -5.174 6.583 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.457 -7.390 7.834 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.616 -6.845 9.030 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.387 -6.672 7.318 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.242 -7.024 6.039 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.823 -9.278 6.993 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.888 -8.929 8.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.007 -10.229 6.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.735 -8.701 6.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.703 -9.039 5.480 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.402 -2.404 8.018 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.854 -1.176 7.416 1.00 0.00 C ATOM 1293 C LYS A 238 -7.334 -1.078 7.634 1.00 0.00 C ATOM 1294 O LYS A 238 -6.574 -1.029 6.667 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.593 0.057 7.965 1.00 0.00 C ATOM 1296 CG LYS A 238 -11.072 0.086 7.554 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.758 1.363 8.060 1.00 0.00 C ATOM 1298 CE LYS A 238 -13.233 1.371 7.638 1.00 0.00 C ATOM 1299 NZ LYS A 238 -13.934 2.595 8.110 1.00 0.00 N ATOM 0 H LYS A 238 -10.057 -2.229 8.780 1.00 0.00 H new ATOM 0 HA LYS A 238 -9.015 -1.213 6.339 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.521 0.066 9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -9.101 0.961 7.606 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.153 0.031 6.468 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.582 -0.789 7.956 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.682 1.420 9.146 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.252 2.241 7.658 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.301 1.309 6.552 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.731 0.489 8.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.928 2.565 7.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.891 2.641 9.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.474 3.436 7.706 1.00 0.00 H new ATOM 1313 N LEU A 239 -6.890 -1.171 8.892 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.474 -1.225 9.290 1.00 0.00 C ATOM 1315 C LEU A 239 -4.718 -2.385 8.628 1.00 0.00 C ATOM 1316 O LEU A 239 -3.599 -2.204 8.145 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.391 -1.353 10.824 1.00 0.00 C ATOM 1318 CG LEU A 239 -5.861 -0.113 11.607 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -5.899 -0.462 13.100 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -4.935 1.084 11.362 1.00 0.00 C ATOM 0 H LEU A 239 -7.525 -1.212 9.689 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.997 -0.304 8.953 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -5.990 -2.209 11.135 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.359 -1.569 11.100 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.856 0.170 11.264 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -6.230 0.407 13.668 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.591 -1.288 13.263 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -4.902 -0.754 13.431 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -5.294 1.943 11.928 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -3.924 0.834 11.684 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -4.928 1.327 10.299 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.345 -3.560 8.560 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.779 -4.737 7.897 1.00 0.00 C ATOM 1334 C ALA A 240 -4.563 -4.507 6.386 1.00 0.00 C ATOM 1335 O ALA A 240 -3.464 -4.742 5.883 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.687 -5.941 8.183 1.00 0.00 C ATOM 0 H ALA A 240 -6.266 -3.724 8.966 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.786 -4.936 8.300 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.280 -6.827 7.696 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.740 -6.110 9.259 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.687 -5.742 7.798 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.568 -3.989 5.670 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.488 -3.683 4.236 1.00 0.00 C ATOM 1344 C ALA A 241 -4.553 -2.499 3.922 1.00 0.00 C ATOM 1345 O ALA A 241 -3.872 -2.516 2.901 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.907 -3.436 3.710 1.00 0.00 C ATOM 0 H ALA A 241 -6.476 -3.767 6.078 1.00 0.00 H new ATOM 0 HA ALA A 241 -5.045 -4.539 3.726 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.866 -3.207 2.645 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.513 -4.328 3.866 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.352 -2.597 4.244 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.471 -1.510 4.816 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.480 -0.427 4.785 1.00 0.00 C ATOM 1354 C GLN A 242 -2.055 -0.985 4.885 1.00 0.00 C ATOM 1355 O GLN A 242 -1.188 -0.623 4.091 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.752 0.524 5.964 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.762 1.633 5.652 1.00 0.00 C ATOM 1358 CD GLN A 242 -5.402 2.213 6.917 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -6.578 2.026 7.199 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -4.667 2.932 7.741 1.00 0.00 N ATOM 0 H GLN A 242 -5.112 -1.437 5.606 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.566 0.109 3.840 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -4.118 -0.058 6.810 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.812 0.980 6.274 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -4.263 2.431 5.102 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.542 1.238 5.002 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -3.684 3.103 7.530 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -5.081 3.317 8.590 1.00 0.00 H new ATOM 1369 N SER A 243 -1.808 -1.896 5.830 1.00 0.00 N ATOM 1370 CA SER A 243 -0.497 -2.540 5.992 1.00 0.00 C ATOM 1371 C SER A 243 -0.158 -3.430 4.788 1.00 0.00 C ATOM 1372 O SER A 243 0.971 -3.411 4.292 1.00 0.00 O ATOM 1373 CB SER A 243 -0.459 -3.361 7.291 1.00 0.00 C ATOM 1374 OG SER A 243 -0.713 -2.557 8.435 1.00 0.00 O ATOM 0 H SER A 243 -2.507 -2.209 6.504 1.00 0.00 H new ATOM 0 HA SER A 243 0.256 -1.754 6.050 1.00 0.00 H new ATOM 0 HB2 SER A 243 -1.199 -4.160 7.237 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.517 -3.837 7.391 1.00 0.00 H new ATOM 0 HG SER A 243 -1.666 -2.331 8.471 1.00 0.00 H new ATOM 1380 N CYS A 244 -1.151 -4.158 4.262 1.00 0.00 N ATOM 1381 CA CYS A 244 -1.031 -4.950 3.040 1.00 0.00 C ATOM 1382 C CYS A 244 -0.665 -4.071 1.834 1.00 0.00 C ATOM 1383 O CYS A 244 0.293 -4.378 1.128 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.337 -5.735 2.852 1.00 0.00 C ATOM 1385 SG CYS A 244 -2.093 -7.011 1.590 1.00 0.00 S ATOM 0 H CYS A 244 -2.077 -4.211 4.686 1.00 0.00 H new ATOM 0 HA CYS A 244 -0.210 -5.662 3.124 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.639 -6.192 3.794 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -3.140 -5.061 2.553 1.00 0.00 H new ATOM 0 HG CYS A 244 -3.196 -7.679 1.430 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.351 -2.940 1.637 1.00 0.00 N ATOM 1392 CA ALA A 245 -1.036 -1.990 0.571 1.00 0.00 C ATOM 1393 C ALA A 245 0.396 -1.453 0.685 1.00 0.00 C ATOM 1394 O ALA A 245 1.130 -1.453 -0.305 1.00 0.00 O ATOM 1395 CB ALA A 245 -2.057 -0.848 0.586 1.00 0.00 C ATOM 0 H ALA A 245 -2.143 -2.659 2.216 1.00 0.00 H new ATOM 0 HA ALA A 245 -1.097 -2.513 -0.383 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.822 -0.140 -0.209 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -3.057 -1.252 0.428 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -2.019 -0.339 1.549 1.00 0.00 H new ATOM 1401 N LEU A 246 0.823 -1.065 1.894 1.00 0.00 N ATOM 1402 CA LEU A 246 2.198 -0.640 2.155 1.00 0.00 C ATOM 1403 C LEU A 246 3.205 -1.757 1.851 1.00 0.00 C ATOM 1404 O LEU A 246 4.261 -1.478 1.296 1.00 0.00 O ATOM 1405 CB LEU A 246 2.292 -0.092 3.592 1.00 0.00 C ATOM 1406 CG LEU A 246 3.672 0.494 3.955 1.00 0.00 C ATOM 1407 CD1 LEU A 246 4.053 1.707 3.090 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.697 0.921 5.429 1.00 0.00 C ATOM 0 H LEU A 246 0.221 -1.038 2.717 1.00 0.00 H new ATOM 0 HA LEU A 246 2.470 0.169 1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.535 0.681 3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.055 -0.894 4.291 1.00 0.00 H new ATOM 0 HG LEU A 246 4.398 -0.297 3.768 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.033 2.076 3.392 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.084 1.411 2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.312 2.496 3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.677 1.333 5.672 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.932 1.678 5.601 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.500 0.056 6.062 1.00 0.00 H new ATOM 1420 N SER A 247 2.878 -3.020 2.104 1.00 0.00 N ATOM 1421 CA SER A 247 3.746 -4.150 1.747 1.00 0.00 C ATOM 1422 C SER A 247 3.894 -4.355 0.223 1.00 0.00 C ATOM 1423 O SER A 247 5.010 -4.609 -0.238 1.00 0.00 O ATOM 1424 CB SER A 247 3.258 -5.407 2.472 1.00 0.00 C ATOM 1425 OG SER A 247 4.127 -6.512 2.287 1.00 0.00 O ATOM 0 H SER A 247 2.008 -3.295 2.560 1.00 0.00 H new ATOM 0 HA SER A 247 4.757 -3.921 2.082 1.00 0.00 H new ATOM 0 HB2 SER A 247 3.166 -5.196 3.537 1.00 0.00 H new ATOM 0 HB3 SER A 247 2.263 -5.667 2.112 1.00 0.00 H new ATOM 0 HG SER A 247 3.878 -7.231 2.904 1.00 0.00 H new ATOM 1431 N LEU A 248 2.844 -4.159 -0.596 1.00 0.00 N ATOM 1432 CA LEU A 248 2.989 -4.122 -2.061 1.00 0.00 C ATOM 1433 C LEU A 248 3.752 -2.870 -2.498 1.00 0.00 C ATOM 1434 O LEU A 248 4.703 -2.976 -3.266 1.00 0.00 O ATOM 1435 CB LEU A 248 1.616 -4.174 -2.774 1.00 0.00 C ATOM 1436 CG LEU A 248 0.899 -5.538 -2.858 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.856 -6.673 -3.236 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.135 -5.888 -1.587 1.00 0.00 C ATOM 0 H LEU A 248 1.888 -4.024 -0.268 1.00 0.00 H new ATOM 0 HA LEU A 248 3.556 -5.007 -2.351 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.949 -3.476 -2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.752 -3.804 -3.790 1.00 0.00 H new ATOM 0 HG LEU A 248 0.166 -5.430 -3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.306 -7.613 -3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.301 -6.465 -4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.643 -6.750 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.347 -6.858 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 248 0.827 -5.929 -0.746 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.622 -5.127 -1.397 1.00 0.00 H new ATOM 1450 N VAL A 249 3.386 -1.695 -1.988 1.00 0.00 N ATOM 1451 CA VAL A 249 3.972 -0.413 -2.414 1.00 0.00 C ATOM 1452 C VAL A 249 5.471 -0.328 -2.087 1.00 0.00 C ATOM 1453 O VAL A 249 6.243 0.134 -2.922 1.00 0.00 O ATOM 1454 CB VAL A 249 3.163 0.768 -1.826 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.834 2.146 -1.915 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.811 0.865 -2.556 1.00 0.00 C ATOM 0 H VAL A 249 2.673 -1.599 -1.265 1.00 0.00 H new ATOM 0 HA VAL A 249 3.904 -0.349 -3.500 1.00 0.00 H new ATOM 0 HB VAL A 249 3.068 0.538 -0.765 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.180 2.898 -1.474 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.780 2.126 -1.374 1.00 0.00 H new ATOM 0 HG13 VAL A 249 4.019 2.394 -2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.235 1.695 -2.147 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.983 1.032 -3.619 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.256 -0.063 -2.419 1.00 0.00 H new ATOM 1466 N ARG A 250 5.924 -0.854 -0.941 1.00 0.00 N ATOM 1467 CA ARG A 250 7.356 -0.915 -0.611 1.00 0.00 C ATOM 1468 C ARG A 250 8.120 -1.965 -1.435 1.00 0.00 C ATOM 1469 O ARG A 250 9.320 -1.796 -1.655 1.00 0.00 O ATOM 1470 CB ARG A 250 7.569 -1.117 0.898 1.00 0.00 C ATOM 1471 CG ARG A 250 7.086 0.106 1.697 1.00 0.00 C ATOM 1472 CD ARG A 250 7.353 -0.040 3.203 1.00 0.00 C ATOM 1473 NE ARG A 250 8.706 0.412 3.557 1.00 0.00 N ATOM 1474 CZ ARG A 250 9.104 1.677 3.663 1.00 0.00 C ATOM 1475 NH1 ARG A 250 8.283 2.698 3.535 1.00 0.00 N ATOM 1476 NH2 ARG A 250 10.367 1.936 3.895 1.00 0.00 N ATOM 0 H ARG A 250 5.316 -1.246 -0.222 1.00 0.00 H new ATOM 0 HA ARG A 250 7.779 0.051 -0.888 1.00 0.00 H new ATOM 0 HB2 ARG A 250 7.031 -2.006 1.228 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.626 -1.291 1.099 1.00 0.00 H new ATOM 0 HG2 ARG A 250 7.587 1.000 1.326 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.018 0.247 1.531 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.617 0.539 3.762 1.00 0.00 H new ATOM 0 HD3 ARG A 250 7.228 -1.082 3.496 1.00 0.00 H new ATOM 0 HE ARG A 250 9.403 -0.310 3.738 1.00 0.00 H new ATOM 0 HH11 ARG A 250 7.294 2.536 3.346 1.00 0.00 H new ATOM 0 HH12 ARG A 250 8.636 3.651 3.625 1.00 0.00 H new ATOM 0 HH21 ARG A 250 11.035 1.171 3.993 1.00 0.00 H new ATOM 0 HH22 ARG A 250 10.683 2.902 3.978 1.00 0.00 H new ATOM 1490 N GLN A 251 7.452 -2.996 -1.963 1.00 0.00 N ATOM 1491 CA GLN A 251 8.052 -3.916 -2.940 1.00 0.00 C ATOM 1492 C GLN A 251 8.142 -3.269 -4.330 1.00 0.00 C ATOM 1493 O GLN A 251 9.161 -3.427 -4.997 1.00 0.00 O ATOM 1494 CB GLN A 251 7.274 -5.243 -2.992 1.00 0.00 C ATOM 1495 CG GLN A 251 7.545 -6.121 -1.761 1.00 0.00 C ATOM 1496 CD GLN A 251 6.652 -7.363 -1.743 1.00 0.00 C ATOM 1497 OE1 GLN A 251 6.937 -8.381 -2.364 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.542 -7.329 -1.039 1.00 0.00 N ATOM 0 H GLN A 251 6.484 -3.217 -1.728 1.00 0.00 H new ATOM 0 HA GLN A 251 9.069 -4.136 -2.614 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.206 -5.034 -3.060 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.550 -5.789 -3.894 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.592 -6.425 -1.755 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.377 -5.539 -0.855 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.294 -6.488 -0.518 1.00 0.00 H new ATOM 0 HE22 GLN A 251 4.929 -8.144 -1.014 1.00 0.00 H new ATOM 1507 N LEU A 252 7.140 -2.481 -4.744 1.00 0.00 N ATOM 1508 CA LEU A 252 7.171 -1.704 -5.990 1.00 0.00 C ATOM 1509 C LEU A 252 8.305 -0.666 -5.969 1.00 0.00 C ATOM 1510 O LEU A 252 9.022 -0.513 -6.957 1.00 0.00 O ATOM 1511 CB LEU A 252 5.784 -1.057 -6.203 1.00 0.00 C ATOM 1512 CG LEU A 252 4.661 -2.064 -6.537 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.282 -1.401 -6.427 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.816 -2.645 -7.947 1.00 0.00 C ATOM 0 H LEU A 252 6.275 -2.364 -4.216 1.00 0.00 H new ATOM 0 HA LEU A 252 7.382 -2.362 -6.833 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.509 -0.509 -5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.855 -0.328 -7.010 1.00 0.00 H new ATOM 0 HG LEU A 252 4.742 -2.873 -5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.508 -2.130 -6.667 1.00 0.00 H new ATOM 0 HD12 LEU A 252 3.134 -1.035 -5.411 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.223 -0.566 -7.125 1.00 0.00 H new ATOM 0 HD21 LEU A 252 4.006 -3.348 -8.142 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.780 -1.838 -8.679 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.772 -3.162 -8.024 1.00 0.00 H new ATOM 1526 N TYR A 253 8.511 0.003 -4.832 1.00 0.00 N ATOM 1527 CA TYR A 253 9.635 0.908 -4.572 1.00 0.00 C ATOM 1528 C TYR A 253 10.999 0.191 -4.596 1.00 0.00 C ATOM 1529 O TYR A 253 11.927 0.658 -5.256 1.00 0.00 O ATOM 1530 CB TYR A 253 9.371 1.593 -3.224 1.00 0.00 C ATOM 1531 CG TYR A 253 10.498 2.462 -2.702 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.782 3.697 -3.315 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.258 2.035 -1.595 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.828 4.505 -2.826 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.302 2.839 -1.101 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.590 4.077 -1.716 1.00 0.00 C ATOM 1537 OH TYR A 253 13.599 4.850 -1.230 1.00 0.00 O ATOM 0 H TYR A 253 7.876 -0.073 -4.037 1.00 0.00 H new ATOM 0 HA TYR A 253 9.697 1.648 -5.370 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.475 2.207 -3.318 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.154 0.825 -2.482 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.197 4.026 -4.161 1.00 0.00 H new ATOM 0 HD2 TYR A 253 11.039 1.088 -1.124 1.00 0.00 H new ATOM 0 HE1 TYR A 253 12.047 5.451 -3.299 1.00 0.00 H new ATOM 0 HE2 TYR A 253 12.883 2.509 -0.252 1.00 0.00 H new ATOM 0 HH TYR A 253 13.476 5.775 -1.530 1.00 0.00 H new ATOM 1547 N HIS A 254 11.118 -0.978 -3.956 1.00 0.00 N ATOM 1548 CA HIS A 254 12.340 -1.796 -3.969 1.00 0.00 C ATOM 1549 C HIS A 254 12.709 -2.323 -5.375 1.00 0.00 C ATOM 1550 O HIS A 254 13.887 -2.380 -5.735 1.00 0.00 O ATOM 1551 CB HIS A 254 12.149 -2.947 -2.972 1.00 0.00 C ATOM 1552 CG HIS A 254 13.332 -3.872 -2.891 1.00 0.00 C ATOM 1553 ND1 HIS A 254 14.541 -3.587 -2.252 1.00 0.00 N ATOM 1554 CD2 HIS A 254 13.407 -5.113 -3.453 1.00 0.00 C ATOM 1555 CE1 HIS A 254 15.314 -4.670 -2.446 1.00 0.00 C ATOM 1556 NE2 HIS A 254 14.662 -5.602 -3.162 1.00 0.00 N ATOM 0 H HIS A 254 10.362 -1.388 -3.408 1.00 0.00 H new ATOM 0 HA HIS A 254 13.181 -1.169 -3.675 1.00 0.00 H new ATOM 0 HB2 HIS A 254 11.954 -2.532 -1.983 1.00 0.00 H new ATOM 0 HB3 HIS A 254 11.267 -3.521 -3.257 1.00 0.00 H new ATOM 0 HD2 HIS A 254 12.634 -5.614 -4.016 1.00 0.00 H new ATOM 0 HE1 HIS A 254 16.323 -4.777 -2.076 1.00 0.00 H new ATOM 0 HE2 HIS A 254 15.031 -6.511 -3.441 1.00 0.00 H new ATOM 1564 N LEU A 255 11.698 -2.650 -6.190 1.00 0.00 N ATOM 1565 CA LEU A 255 11.834 -3.056 -7.595 1.00 0.00 C ATOM 1566 C LEU A 255 12.023 -1.870 -8.560 1.00 0.00 C ATOM 1567 O LEU A 255 12.336 -2.084 -9.733 1.00 0.00 O ATOM 1568 CB LEU A 255 10.599 -3.893 -7.981 1.00 0.00 C ATOM 1569 CG LEU A 255 10.521 -5.281 -7.311 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.120 -5.866 -7.529 1.00 0.00 C ATOM 1571 CD2 LEU A 255 11.575 -6.248 -7.874 1.00 0.00 C ATOM 0 H LEU A 255 10.727 -2.639 -5.878 1.00 0.00 H new ATOM 0 HA LEU A 255 12.744 -3.649 -7.689 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.702 -3.330 -7.724 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.592 -4.027 -9.063 1.00 0.00 H new ATOM 0 HG LEU A 255 10.721 -5.156 -6.247 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.058 -6.847 -7.058 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.376 -5.203 -7.087 1.00 0.00 H new ATOM 0 HD13 LEU A 255 8.929 -5.964 -8.598 1.00 0.00 H new ATOM 0 HD21 LEU A 255 11.486 -7.213 -7.376 1.00 0.00 H new ATOM 0 HD22 LEU A 255 11.416 -6.376 -8.945 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.571 -5.841 -7.701 1.00 0.00 H new ATOM 1583 N GLY A 256 11.829 -0.629 -8.095 1.00 0.00 N ATOM 1584 CA GLY A 256 12.000 0.595 -8.891 1.00 0.00 C ATOM 1585 C GLY A 256 10.802 0.950 -9.780 1.00 0.00 C ATOM 1586 O GLY A 256 10.954 1.744 -10.708 1.00 0.00 O ATOM 0 H GLY A 256 11.542 -0.443 -7.134 1.00 0.00 H new ATOM 0 HA2 GLY A 256 12.194 1.428 -8.215 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.883 0.483 -9.521 1.00 0.00 H new ATOM 1590 N VAL A 257 9.621 0.386 -9.508 1.00 0.00 N ATOM 1591 CA VAL A 257 8.359 0.695 -10.216 1.00 0.00 C ATOM 1592 C VAL A 257 7.815 2.070 -9.795 1.00 0.00 C ATOM 1593 O VAL A 257 7.177 2.760 -10.591 1.00 0.00 O ATOM 1594 CB VAL A 257 7.275 -0.383 -9.967 1.00 0.00 C ATOM 1595 CG1 VAL A 257 6.009 -0.135 -10.805 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.787 -1.800 -10.260 1.00 0.00 C ATOM 0 H VAL A 257 9.505 -0.314 -8.775 1.00 0.00 H new ATOM 0 HA VAL A 257 8.593 0.707 -11.281 1.00 0.00 H new ATOM 0 HB VAL A 257 7.027 -0.305 -8.909 1.00 0.00 H new ATOM 0 HG11 VAL A 257 5.277 -0.915 -10.598 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.587 0.836 -10.548 1.00 0.00 H new ATOM 0 HG13 VAL A 257 6.265 -0.150 -11.864 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.991 -2.521 -10.071 1.00 0.00 H new ATOM 0 HG22 VAL A 257 8.096 -1.867 -11.303 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.637 -2.020 -9.614 1.00 0.00 H new ATOM 1606 N ILE A 258 8.115 2.492 -8.561 1.00 0.00 N ATOM 1607 CA ILE A 258 7.774 3.805 -7.996 1.00 0.00 C ATOM 1608 C ILE A 258 8.996 4.466 -7.341 1.00 0.00 C ATOM 1609 O ILE A 258 9.988 3.803 -7.028 1.00 0.00 O ATOM 1610 CB ILE A 258 6.603 3.687 -6.984 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.984 2.894 -5.726 1.00 0.00 C ATOM 1612 CG2 ILE A 258 5.344 3.097 -7.635 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.849 2.787 -4.708 1.00 0.00 C ATOM 0 H ILE A 258 8.623 1.904 -7.900 1.00 0.00 H new ATOM 0 HA ILE A 258 7.450 4.444 -8.818 1.00 0.00 H new ATOM 0 HB ILE A 258 6.378 4.705 -6.667 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.295 1.891 -6.018 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.843 3.369 -5.252 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.548 3.031 -6.893 1.00 0.00 H new ATOM 0 HG22 ILE A 258 5.024 3.739 -8.455 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.566 2.101 -8.019 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.187 2.214 -3.845 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.552 3.786 -4.387 1.00 0.00 H new ATOM 0 HD13 ILE A 258 4.996 2.285 -5.165 1.00 0.00 H new ATOM 1625 N GLU A 259 8.887 5.771 -7.105 1.00 0.00 N ATOM 1626 CA GLU A 259 9.820 6.563 -6.289 1.00 0.00 C ATOM 1627 C GLU A 259 9.279 6.714 -4.852 1.00 0.00 C ATOM 1628 O GLU A 259 8.202 6.204 -4.541 1.00 0.00 O ATOM 1629 CB GLU A 259 10.098 7.914 -6.977 1.00 0.00 C ATOM 1630 CG GLU A 259 8.872 8.828 -7.113 1.00 0.00 C ATOM 1631 CD GLU A 259 9.223 10.100 -7.901 1.00 0.00 C ATOM 1632 OE1 GLU A 259 9.821 11.037 -7.320 1.00 0.00 O ATOM 1633 OE2 GLU A 259 8.903 10.172 -9.111 1.00 0.00 O ATOM 0 H GLU A 259 8.124 6.330 -7.486 1.00 0.00 H new ATOM 0 HA GLU A 259 10.776 6.045 -6.206 1.00 0.00 H new ATOM 0 HB2 GLU A 259 10.867 8.442 -6.413 1.00 0.00 H new ATOM 0 HB3 GLU A 259 10.505 7.724 -7.970 1.00 0.00 H new ATOM 0 HG2 GLU A 259 8.068 8.292 -7.618 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.503 9.098 -6.124 1.00 0.00 H new ATOM 1640 N ALA A 260 10.006 7.395 -3.960 1.00 0.00 N ATOM 1641 CA ALA A 260 9.552 7.678 -2.591 1.00 0.00 C ATOM 1642 C ALA A 260 8.399 8.706 -2.559 1.00 0.00 C ATOM 1643 O ALA A 260 8.329 9.606 -3.400 1.00 0.00 O ATOM 1644 CB ALA A 260 10.758 8.163 -1.774 1.00 0.00 C ATOM 0 H ALA A 260 10.932 7.768 -4.167 1.00 0.00 H new ATOM 0 HA ALA A 260 9.149 6.765 -2.153 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.443 8.379 -0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.524 7.388 -1.761 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.165 9.067 -2.227 1.00 0.00 H new ATOM 1650 N TYR A 261 7.514 8.604 -1.559 1.00 0.00 N ATOM 1651 CA TYR A 261 6.418 9.563 -1.349 1.00 0.00 C ATOM 1652 C TYR A 261 6.907 11.012 -1.116 1.00 0.00 C ATOM 1653 O TYR A 261 8.013 11.255 -0.625 1.00 0.00 O ATOM 1654 CB TYR A 261 5.520 9.084 -0.193 1.00 0.00 C ATOM 1655 CG TYR A 261 4.361 10.003 0.146 1.00 0.00 C ATOM 1656 CD1 TYR A 261 3.437 10.375 -0.851 1.00 0.00 C ATOM 1657 CD2 TYR A 261 4.256 10.557 1.438 1.00 0.00 C ATOM 1658 CE1 TYR A 261 2.444 11.333 -0.574 1.00 0.00 C ATOM 1659 CE2 TYR A 261 3.249 11.495 1.726 1.00 0.00 C ATOM 1660 CZ TYR A 261 2.355 11.909 0.716 1.00 0.00 C ATOM 1661 OH TYR A 261 1.419 12.860 0.992 1.00 0.00 O ATOM 0 H TYR A 261 7.537 7.852 -0.870 1.00 0.00 H new ATOM 0 HA TYR A 261 5.837 9.595 -2.271 1.00 0.00 H new ATOM 0 HB2 TYR A 261 5.122 8.101 -0.446 1.00 0.00 H new ATOM 0 HB3 TYR A 261 6.136 8.959 0.697 1.00 0.00 H new ATOM 0 HD1 TYR A 261 3.491 9.924 -1.831 1.00 0.00 H new ATOM 0 HD2 TYR A 261 4.951 10.260 2.209 1.00 0.00 H new ATOM 0 HE1 TYR A 261 1.749 11.629 -1.346 1.00 0.00 H new ATOM 0 HE2 TYR A 261 3.160 11.900 2.723 1.00 0.00 H new ATOM 0 HH TYR A 261 0.540 12.437 1.084 1.00 0.00 H new ATOM 1671 N SER A 262 6.049 11.982 -1.434 1.00 0.00 N ATOM 1672 CA SER A 262 6.293 13.421 -1.304 1.00 0.00 C ATOM 1673 C SER A 262 5.132 14.081 -0.552 1.00 0.00 C ATOM 1674 O SER A 262 3.972 13.980 -0.954 1.00 0.00 O ATOM 1675 CB SER A 262 6.408 14.028 -2.699 1.00 0.00 C ATOM 1676 OG SER A 262 7.245 15.176 -2.691 1.00 0.00 O ATOM 0 H SER A 262 5.122 11.777 -1.807 1.00 0.00 H new ATOM 0 HA SER A 262 7.215 13.588 -0.747 1.00 0.00 H new ATOM 0 HB2 SER A 262 6.810 13.286 -3.389 1.00 0.00 H new ATOM 0 HB3 SER A 262 5.417 14.299 -3.064 1.00 0.00 H new ATOM 0 HG SER A 262 7.303 15.545 -3.597 1.00 0.00 H new ATOM 1682 N SER A 263 5.437 14.763 0.545 1.00 0.00 N ATOM 1683 CA SER A 263 4.454 15.249 1.525 1.00 0.00 C ATOM 1684 C SER A 263 4.301 16.784 1.556 1.00 0.00 C ATOM 1685 O SER A 263 5.154 17.536 1.070 1.00 0.00 O ATOM 1686 CB SER A 263 4.831 14.688 2.907 1.00 0.00 C ATOM 1687 OG SER A 263 6.099 15.163 3.348 1.00 0.00 O ATOM 0 H SER A 263 6.397 15.003 0.791 1.00 0.00 H new ATOM 0 HA SER A 263 3.472 14.887 1.221 1.00 0.00 H new ATOM 0 HB2 SER A 263 4.067 14.967 3.632 1.00 0.00 H new ATOM 0 HB3 SER A 263 4.847 13.599 2.864 1.00 0.00 H new ATOM 0 HG SER A 263 6.301 14.786 4.230 1.00 0.00 H new ATOM 1693 N GLY A 264 3.185 17.256 2.128 1.00 0.00 N ATOM 1694 CA GLY A 264 2.831 18.677 2.258 1.00 0.00 C ATOM 1695 C GLY A 264 1.540 18.912 3.060 1.00 0.00 C ATOM 1696 O GLY A 264 0.927 17.938 3.514 1.00 0.00 O ATOM 0 H GLY A 264 2.479 16.638 2.527 1.00 0.00 H new ATOM 0 HA2 GLY A 264 3.652 19.206 2.742 1.00 0.00 H new ATOM 0 HA3 GLY A 264 2.716 19.108 1.263 1.00 0.00 H new ATOM 1700 N PRO A 265 1.122 20.180 3.250 1.00 0.00 N ATOM 1701 CA PRO A 265 -0.075 20.534 4.009 1.00 0.00 C ATOM 1702 C PRO A 265 -1.350 20.161 3.240 1.00 0.00 C ATOM 1703 O PRO A 265 -1.463 20.402 2.040 1.00 0.00 O ATOM 1704 CB PRO A 265 0.033 22.045 4.250 1.00 0.00 C ATOM 1705 CG PRO A 265 0.848 22.543 3.057 1.00 0.00 C ATOM 1706 CD PRO A 265 1.804 21.382 2.783 1.00 0.00 C ATOM 0 HA PRO A 265 -0.139 19.989 4.951 1.00 0.00 H new ATOM 0 HB2 PRO A 265 -0.949 22.516 4.289 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.530 22.266 5.195 1.00 0.00 H new ATOM 0 HG2 PRO A 265 0.214 22.755 2.196 1.00 0.00 H new ATOM 0 HG3 PRO A 265 1.386 23.462 3.291 1.00 0.00 H new ATOM 0 HD2 PRO A 265 2.037 21.311 1.720 1.00 0.00 H new ATOM 0 HD3 PRO A 265 2.749 21.523 3.307 1.00 0.00 H new ATOM 1714 N SER A 266 -2.322 19.573 3.943 1.00 0.00 N ATOM 1715 CA SER A 266 -3.551 19.008 3.348 1.00 0.00 C ATOM 1716 C SER A 266 -4.784 19.048 4.280 1.00 0.00 C ATOM 1717 O SER A 266 -5.840 18.500 3.957 1.00 0.00 O ATOM 1718 CB SER A 266 -3.266 17.572 2.869 1.00 0.00 C ATOM 1719 OG SER A 266 -2.890 16.715 3.944 1.00 0.00 O ATOM 0 H SER A 266 -2.283 19.471 4.957 1.00 0.00 H new ATOM 0 HA SER A 266 -3.817 19.645 2.504 1.00 0.00 H new ATOM 0 HB2 SER A 266 -4.153 17.171 2.379 1.00 0.00 H new ATOM 0 HB3 SER A 266 -2.470 17.590 2.124 1.00 0.00 H new ATOM 0 HG SER A 266 -2.720 15.814 3.599 1.00 0.00 H new ATOM 1725 N SER A 267 -4.686 19.704 5.442 1.00 0.00 N ATOM 1726 CA SER A 267 -5.722 19.735 6.490 1.00 0.00 C ATOM 1727 C SER A 267 -6.772 20.858 6.325 1.00 0.00 C ATOM 1728 O SER A 267 -7.744 20.914 7.087 1.00 0.00 O ATOM 1729 CB SER A 267 -5.030 19.835 7.860 1.00 0.00 C ATOM 1730 OG SER A 267 -4.115 20.928 7.908 1.00 0.00 O ATOM 0 H SER A 267 -3.859 20.246 5.690 1.00 0.00 H new ATOM 0 HA SER A 267 -6.291 18.810 6.402 1.00 0.00 H new ATOM 0 HB2 SER A 267 -5.782 19.955 8.640 1.00 0.00 H new ATOM 0 HB3 SER A 267 -4.499 18.906 8.069 1.00 0.00 H new ATOM 0 HG SER A 267 -3.694 20.964 8.792 1.00 0.00 H new ATOM 1736 N GLY A 268 -6.607 21.740 5.328 1.00 0.00 N ATOM 1737 CA GLY A 268 -7.513 22.860 5.023 1.00 0.00 C ATOM 1738 C GLY A 268 -7.083 23.652 3.789 1.00 0.00 C ATOM 1739 O GLY A 268 -6.247 24.571 3.935 1.00 0.00 O ATOM 1740 OXT GLY A 268 -7.581 23.345 2.683 1.00 0.00 O ATOM 0 H GLY A 268 -5.813 21.693 4.690 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -8.521 22.474 4.868 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -7.557 23.530 5.882 1.00 0.00 H new TER 1744 GLY A 268