USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 922 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 264 THR OG1 : rot 99:sc= 2.03 USER MOD Set 1.2: A 309 ASN : amide:sc= 0.883 K(o=2.9,f=-0.72!) USER MOD Set 2.1: A 261 THR OG1 : rot 180:sc= 1.47 USER MOD Set 2.2: A 274 SER OG : rot 26:sc= 0.0821 USER MOD Set 3.1: A 263 ASN : amide:sc=-0.00753 K(o=0.024,f=-3.4!) USER MOD Set 3.2: A 318 ASN : amide:sc= 0.0317 K(o=0.024,f=-3.6!) USER MOD Set 4.1: A 241 ASN : amide:sc= 0.978 K(o=2.1,f=0.31) USER MOD Set 4.2: A 284 TYR OH : rot -151:sc= 1.15 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= 0.513 K(o=0.51,f=-3.7!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 219 THR OG1 : rot 75:sc= 1.24 USER MOD Single : A 227 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= 0.00903 K(o=0.009,f=-4.2!) USER MOD Single : A 260 TYR OH : rot 26:sc= 0.817 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= -0.291 X(o=-0.29,f=-0.29) USER MOD Single : A 276 GLN : amide:sc= -0.0718 X(o=-0.072,f=-0.19) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HD1:sc= -0.272 X(o=-0.27,f=-0.59) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 198 7.807 -25.970 17.012 1.00 0.00 N ATOM 2 CA ALA A 198 6.772 -24.921 17.172 1.00 0.00 C ATOM 3 C ALA A 198 6.169 -24.955 18.586 1.00 0.00 C ATOM 4 O ALA A 198 5.972 -26.045 19.135 1.00 0.00 O ATOM 5 CB ALA A 198 5.673 -25.060 16.103 1.00 0.00 C ATOM 0 HA ALA A 198 7.253 -23.953 17.034 1.00 0.00 H new ATOM 0 HB1 ALA A 198 4.927 -24.278 16.244 1.00 0.00 H new ATOM 0 HB2 ALA A 198 6.116 -24.965 15.112 1.00 0.00 H new ATOM 0 HB3 ALA A 198 5.197 -26.036 16.195 1.00 0.00 H new ATOM 13 N PRO A 199 5.872 -23.790 19.200 1.00 0.00 N ATOM 14 CA PRO A 199 5.258 -23.708 20.530 1.00 0.00 C ATOM 15 C PRO A 199 3.782 -24.168 20.530 1.00 0.00 C ATOM 16 O PRO A 199 3.137 -24.175 19.473 1.00 0.00 O ATOM 17 CB PRO A 199 5.387 -22.232 20.930 1.00 0.00 C ATOM 18 CG PRO A 199 5.353 -21.494 19.594 1.00 0.00 C ATOM 19 CD PRO A 199 6.081 -22.453 18.653 1.00 0.00 C ATOM 0 HA PRO A 199 5.753 -24.374 21.237 1.00 0.00 H new ATOM 0 HB2 PRO A 199 4.570 -21.920 21.581 1.00 0.00 H new ATOM 0 HB3 PRO A 199 6.315 -22.042 21.469 1.00 0.00 H new ATOM 0 HG2 PRO A 199 4.332 -21.303 19.264 1.00 0.00 H new ATOM 0 HG3 PRO A 199 5.855 -20.528 19.653 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.686 -22.380 17.640 1.00 0.00 H new ATOM 0 HD3 PRO A 199 7.143 -22.215 18.599 1.00 0.00 H new ATOM 27 N PRO A 200 3.210 -24.521 21.701 1.00 0.00 N ATOM 28 CA PRO A 200 1.790 -24.863 21.831 1.00 0.00 C ATOM 29 C PRO A 200 0.880 -23.639 21.613 1.00 0.00 C ATOM 30 O PRO A 200 1.272 -22.493 21.858 1.00 0.00 O ATOM 31 CB PRO A 200 1.644 -25.443 23.242 1.00 0.00 C ATOM 32 CG PRO A 200 2.755 -24.752 24.031 1.00 0.00 C ATOM 33 CD PRO A 200 3.871 -24.597 22.999 1.00 0.00 C ATOM 0 HA PRO A 200 1.479 -25.579 21.070 1.00 0.00 H new ATOM 0 HB2 PRO A 200 0.661 -25.231 23.663 1.00 0.00 H new ATOM 0 HB3 PRO A 200 1.764 -26.526 23.245 1.00 0.00 H new ATOM 0 HG2 PRO A 200 2.431 -23.787 24.422 1.00 0.00 H new ATOM 0 HG3 PRO A 200 3.075 -25.350 24.884 1.00 0.00 H new ATOM 0 HD2 PRO A 200 4.458 -23.699 23.191 1.00 0.00 H new ATOM 0 HD3 PRO A 200 4.559 -25.442 23.038 1.00 0.00 H new ATOM 41 N GLY A 201 -0.355 -23.884 21.167 1.00 0.00 N ATOM 42 CA GLY A 201 -1.339 -22.841 20.847 1.00 0.00 C ATOM 43 C GLY A 201 -2.581 -23.365 20.105 1.00 0.00 C ATOM 44 O GLY A 201 -2.728 -24.583 19.934 1.00 0.00 O ATOM 0 H GLY A 201 -0.707 -24.829 21.015 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -1.656 -22.358 21.771 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -0.858 -22.076 20.237 1.00 0.00 H new ATOM 48 N PRO A 202 -3.483 -22.469 19.656 1.00 0.00 N ATOM 49 CA PRO A 202 -4.659 -22.824 18.854 1.00 0.00 C ATOM 50 C PRO A 202 -4.282 -23.335 17.443 1.00 0.00 C ATOM 51 O PRO A 202 -3.153 -23.109 16.983 1.00 0.00 O ATOM 52 CB PRO A 202 -5.496 -21.538 18.794 1.00 0.00 C ATOM 53 CG PRO A 202 -4.460 -20.424 18.916 1.00 0.00 C ATOM 54 CD PRO A 202 -3.412 -21.025 19.850 1.00 0.00 C ATOM 0 HA PRO A 202 -5.211 -23.651 19.300 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -6.053 -21.466 17.860 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -6.225 -21.497 19.603 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -4.034 -20.162 17.948 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -4.894 -19.514 19.330 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -2.417 -20.648 19.614 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -3.616 -20.760 20.887 1.00 0.00 H new ATOM 62 N PRO A 203 -5.210 -24.001 16.723 1.00 0.00 N ATOM 63 CA PRO A 203 -4.983 -24.485 15.359 1.00 0.00 C ATOM 64 C PRO A 203 -4.813 -23.348 14.335 1.00 0.00 C ATOM 65 O PRO A 203 -5.125 -22.181 14.598 1.00 0.00 O ATOM 66 CB PRO A 203 -6.189 -25.380 15.038 1.00 0.00 C ATOM 67 CG PRO A 203 -7.300 -24.809 15.914 1.00 0.00 C ATOM 68 CD PRO A 203 -6.548 -24.369 17.168 1.00 0.00 C ATOM 0 HA PRO A 203 -4.044 -25.035 15.295 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -6.450 -25.338 13.981 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -5.988 -26.425 15.275 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -7.806 -23.973 15.432 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -8.061 -25.556 16.140 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -7.046 -23.526 17.646 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -6.508 -25.174 17.902 1.00 0.00 H new ATOM 76 N ALA A 204 -4.347 -23.712 13.137 1.00 0.00 N ATOM 77 CA ALA A 204 -3.944 -22.794 12.060 1.00 0.00 C ATOM 78 C ALA A 204 -4.641 -23.093 10.711 1.00 0.00 C ATOM 79 O ALA A 204 -4.106 -22.791 9.641 1.00 0.00 O ATOM 80 CB ALA A 204 -2.410 -22.828 11.970 1.00 0.00 C ATOM 0 H ALA A 204 -4.235 -24.692 12.877 1.00 0.00 H new ATOM 0 HA ALA A 204 -4.274 -21.783 12.299 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -2.077 -22.156 11.179 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -1.983 -22.509 12.921 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -2.081 -23.843 11.747 1.00 0.00 H new ATOM 86 N SER A 205 -5.829 -23.712 10.751 1.00 0.00 N ATOM 87 CA SER A 205 -6.667 -23.995 9.576 1.00 0.00 C ATOM 88 C SER A 205 -6.982 -22.722 8.772 1.00 0.00 C ATOM 89 O SER A 205 -7.217 -21.650 9.337 1.00 0.00 O ATOM 90 CB SER A 205 -7.964 -24.683 10.018 1.00 0.00 C ATOM 91 OG SER A 205 -8.684 -25.148 8.889 1.00 0.00 O ATOM 0 H SER A 205 -6.245 -24.038 11.623 1.00 0.00 H new ATOM 0 HA SER A 205 -6.107 -24.660 8.919 1.00 0.00 H new ATOM 0 HB2 SER A 205 -7.733 -25.518 10.680 1.00 0.00 H new ATOM 0 HB3 SER A 205 -8.578 -23.985 10.587 1.00 0.00 H new ATOM 0 HG SER A 205 -9.509 -25.587 9.185 1.00 0.00 H new ATOM 97 N GLY A 206 -6.985 -22.850 7.443 1.00 0.00 N ATOM 98 CA GLY A 206 -7.105 -21.742 6.485 1.00 0.00 C ATOM 99 C GLY A 206 -6.065 -20.621 6.681 1.00 0.00 C ATOM 100 O GLY A 206 -6.454 -19.470 6.894 1.00 0.00 O ATOM 0 H GLY A 206 -6.901 -23.758 6.986 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -7.009 -22.139 5.474 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.104 -21.313 6.566 1.00 0.00 H new ATOM 104 N PRO A 207 -4.750 -20.919 6.604 1.00 0.00 N ATOM 105 CA PRO A 207 -3.668 -19.986 6.945 1.00 0.00 C ATOM 106 C PRO A 207 -3.499 -18.810 5.962 1.00 0.00 C ATOM 107 O PRO A 207 -2.850 -17.821 6.298 1.00 0.00 O ATOM 108 CB PRO A 207 -2.407 -20.854 7.010 1.00 0.00 C ATOM 109 CG PRO A 207 -2.692 -21.978 6.016 1.00 0.00 C ATOM 110 CD PRO A 207 -4.201 -22.186 6.138 1.00 0.00 C ATOM 0 HA PRO A 207 -3.891 -19.486 7.887 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -1.517 -20.289 6.732 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -2.238 -21.241 8.015 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -2.406 -21.699 5.002 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -2.140 -22.884 6.265 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.634 -22.468 5.178 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -4.428 -22.990 6.839 1.00 0.00 H new ATOM 118 N CYS A 208 -4.097 -18.902 4.770 1.00 0.00 N ATOM 119 CA CYS A 208 -4.140 -17.870 3.724 1.00 0.00 C ATOM 120 C CYS A 208 -5.594 -17.609 3.229 1.00 0.00 C ATOM 121 O CYS A 208 -5.830 -16.729 2.400 1.00 0.00 O ATOM 122 CB CYS A 208 -3.191 -18.338 2.611 1.00 0.00 C ATOM 123 SG CYS A 208 -2.801 -17.118 1.331 1.00 0.00 S ATOM 0 H CYS A 208 -4.594 -19.748 4.491 1.00 0.00 H new ATOM 0 HA CYS A 208 -3.811 -16.903 4.105 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -2.258 -18.664 3.070 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -3.631 -19.211 2.130 1.00 0.00 H new ATOM 128 N ALA A 209 -6.592 -18.352 3.742 1.00 0.00 N ATOM 129 CA ALA A 209 -7.982 -18.352 3.257 1.00 0.00 C ATOM 130 C ALA A 209 -8.792 -17.047 3.452 1.00 0.00 C ATOM 131 O ALA A 209 -9.787 -16.831 2.757 1.00 0.00 O ATOM 132 CB ALA A 209 -8.703 -19.541 3.903 1.00 0.00 C ATOM 0 H ALA A 209 -6.448 -18.986 4.528 1.00 0.00 H new ATOM 0 HA ALA A 209 -7.921 -18.435 2.172 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -9.738 -19.568 3.562 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.203 -20.467 3.619 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -8.681 -19.434 4.988 1.00 0.00 H new ATOM 138 N ASP A 210 -8.359 -16.162 4.351 1.00 0.00 N ATOM 139 CA ASP A 210 -8.906 -14.825 4.606 1.00 0.00 C ATOM 140 C ASP A 210 -7.791 -13.789 4.805 1.00 0.00 C ATOM 141 O ASP A 210 -7.936 -12.818 5.554 1.00 0.00 O ATOM 142 CB ASP A 210 -9.892 -14.799 5.789 1.00 0.00 C ATOM 143 CG ASP A 210 -10.994 -15.869 5.726 1.00 0.00 C ATOM 144 OD1 ASP A 210 -12.048 -15.613 5.094 1.00 0.00 O ATOM 145 OD2 ASP A 210 -10.839 -16.946 6.352 1.00 0.00 O ATOM 0 H ASP A 210 -7.568 -16.371 4.959 1.00 0.00 H new ATOM 0 HA ASP A 210 -9.472 -14.554 3.714 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -9.332 -14.927 6.715 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -10.360 -13.816 5.833 1.00 0.00 H new ATOM 150 N LEU A 211 -6.643 -14.002 4.149 1.00 0.00 N ATOM 151 CA LEU A 211 -5.451 -13.187 4.342 1.00 0.00 C ATOM 152 C LEU A 211 -5.652 -11.725 3.924 1.00 0.00 C ATOM 153 O LEU A 211 -4.904 -10.870 4.371 1.00 0.00 O ATOM 154 CB LEU A 211 -4.257 -13.839 3.629 1.00 0.00 C ATOM 155 CG LEU A 211 -2.906 -13.590 4.323 1.00 0.00 C ATOM 156 CD1 LEU A 211 -2.761 -14.327 5.657 1.00 0.00 C ATOM 157 CD2 LEU A 211 -1.810 -14.120 3.412 1.00 0.00 C ATOM 0 H LEU A 211 -6.521 -14.751 3.467 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.240 -13.149 5.411 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -4.428 -14.913 3.563 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.205 -13.461 2.608 1.00 0.00 H new ATOM 0 HG LEU A 211 -2.839 -12.519 4.516 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -1.786 -14.106 6.090 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -3.544 -14.000 6.341 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -2.850 -15.401 5.491 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -0.839 -13.957 3.879 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -1.959 -15.187 3.247 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -1.846 -13.596 2.457 1.00 0.00 H new ATOM 169 N GLN A 212 -6.695 -11.411 3.147 1.00 0.00 N ATOM 170 CA GLN A 212 -7.142 -10.039 2.904 1.00 0.00 C ATOM 171 C GLN A 212 -7.390 -9.288 4.219 1.00 0.00 C ATOM 172 O GLN A 212 -6.927 -8.156 4.389 1.00 0.00 O ATOM 173 CB GLN A 212 -8.461 -10.060 2.102 1.00 0.00 C ATOM 174 CG GLN A 212 -8.374 -10.612 0.672 1.00 0.00 C ATOM 175 CD GLN A 212 -8.137 -9.534 -0.385 1.00 0.00 C ATOM 176 OE1 GLN A 212 -7.402 -8.574 -0.200 1.00 0.00 O ATOM 177 NE2 GLN A 212 -8.738 -9.658 -1.549 1.00 0.00 N ATOM 0 H GLN A 212 -7.257 -12.112 2.665 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.356 -9.528 2.347 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.189 -10.653 2.655 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.849 -9.043 2.054 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.567 -11.343 0.622 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.298 -11.141 0.439 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -9.355 -10.452 -1.723 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.587 -8.960 -2.278 1.00 0.00 H new ATOM 186 N SER A 213 -8.077 -9.928 5.174 1.00 0.00 N ATOM 187 CA SER A 213 -8.344 -9.356 6.486 1.00 0.00 C ATOM 188 C SER A 213 -7.067 -9.248 7.314 1.00 0.00 C ATOM 189 O SER A 213 -6.796 -8.204 7.911 1.00 0.00 O ATOM 190 CB SER A 213 -9.407 -10.187 7.215 1.00 0.00 C ATOM 191 OG SER A 213 -9.814 -9.542 8.409 1.00 0.00 O ATOM 0 H SER A 213 -8.463 -10.864 5.050 1.00 0.00 H new ATOM 0 HA SER A 213 -8.727 -8.345 6.349 1.00 0.00 H new ATOM 0 HB2 SER A 213 -10.269 -10.336 6.564 1.00 0.00 H new ATOM 0 HB3 SER A 213 -9.008 -11.174 7.447 1.00 0.00 H new ATOM 0 HG SER A 213 -10.493 -10.086 8.859 1.00 0.00 H new ATOM 197 N ALA A 214 -6.227 -10.287 7.284 1.00 0.00 N ATOM 198 CA ALA A 214 -4.955 -10.286 7.996 1.00 0.00 C ATOM 199 C ALA A 214 -3.961 -9.240 7.468 1.00 0.00 C ATOM 200 O ALA A 214 -3.248 -8.615 8.256 1.00 0.00 O ATOM 201 CB ALA A 214 -4.351 -11.691 7.946 1.00 0.00 C ATOM 0 H ALA A 214 -6.412 -11.146 6.767 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.157 -10.002 9.029 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.399 -11.697 8.477 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -5.034 -12.398 8.418 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -4.189 -11.981 6.908 1.00 0.00 H new ATOM 207 N ILE A 215 -3.926 -9.007 6.153 1.00 0.00 N ATOM 208 CA ILE A 215 -3.037 -8.032 5.531 1.00 0.00 C ATOM 209 C ILE A 215 -3.539 -6.615 5.826 1.00 0.00 C ATOM 210 O ILE A 215 -2.741 -5.727 6.126 1.00 0.00 O ATOM 211 CB ILE A 215 -2.843 -8.348 4.025 1.00 0.00 C ATOM 212 CG1 ILE A 215 -2.004 -9.645 3.872 1.00 0.00 C ATOM 213 CG2 ILE A 215 -2.136 -7.202 3.281 1.00 0.00 C ATOM 214 CD1 ILE A 215 -2.148 -10.356 2.517 1.00 0.00 C ATOM 0 H ILE A 215 -4.522 -9.497 5.486 1.00 0.00 H new ATOM 0 HA ILE A 215 -2.039 -8.097 5.964 1.00 0.00 H new ATOM 0 HB ILE A 215 -3.832 -8.476 3.585 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.953 -9.400 4.027 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.289 -10.340 4.662 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.021 -7.467 2.230 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.731 -6.293 3.363 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -1.154 -7.033 3.722 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.524 -11.250 2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.189 -10.638 2.363 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.832 -9.685 1.718 1.00 0.00 H new ATOM 226 N ASN A 216 -4.857 -6.401 5.870 1.00 0.00 N ATOM 227 CA ASN A 216 -5.421 -5.127 6.294 1.00 0.00 C ATOM 228 C ASN A 216 -5.118 -4.826 7.769 1.00 0.00 C ATOM 229 O ASN A 216 -4.710 -3.712 8.107 1.00 0.00 O ATOM 230 CB ASN A 216 -6.927 -5.113 5.989 1.00 0.00 C ATOM 231 CG ASN A 216 -7.564 -3.776 6.331 1.00 0.00 C ATOM 232 OD1 ASN A 216 -7.147 -2.725 5.867 1.00 0.00 O ATOM 233 ND2 ASN A 216 -8.584 -3.765 7.160 1.00 0.00 N ATOM 0 H ASN A 216 -5.553 -7.102 5.614 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.947 -4.324 5.729 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -7.085 -5.330 4.933 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -7.419 -5.904 6.554 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -9.025 -2.881 7.414 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -8.934 -4.640 7.549 1.00 0.00 H new ATOM 240 N ALA A 217 -5.240 -5.836 8.634 1.00 0.00 N ATOM 241 CA ALA A 217 -4.938 -5.731 10.054 1.00 0.00 C ATOM 242 C ALA A 217 -3.448 -5.460 10.329 1.00 0.00 C ATOM 243 O ALA A 217 -3.127 -4.671 11.220 1.00 0.00 O ATOM 244 CB ALA A 217 -5.417 -7.007 10.758 1.00 0.00 C ATOM 0 H ALA A 217 -5.558 -6.765 8.357 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.470 -4.868 10.455 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -5.196 -6.940 11.823 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -6.492 -7.119 10.617 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -4.904 -7.871 10.335 1.00 0.00 H new ATOM 250 N VAL A 218 -2.537 -6.060 9.549 1.00 0.00 N ATOM 251 CA VAL A 218 -1.091 -5.859 9.712 1.00 0.00 C ATOM 252 C VAL A 218 -0.625 -4.509 9.148 1.00 0.00 C ATOM 253 O VAL A 218 0.319 -3.915 9.669 1.00 0.00 O ATOM 254 CB VAL A 218 -0.269 -7.058 9.186 1.00 0.00 C ATOM 255 CG1 VAL A 218 0.187 -6.941 7.729 1.00 0.00 C ATOM 256 CG2 VAL A 218 0.975 -7.257 10.054 1.00 0.00 C ATOM 0 H VAL A 218 -2.781 -6.696 8.790 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.896 -5.816 10.783 1.00 0.00 H new ATOM 0 HB VAL A 218 -0.950 -7.907 9.238 1.00 0.00 H new ATOM 0 HG11 VAL A 218 0.755 -7.829 7.453 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -0.685 -6.852 7.081 1.00 0.00 H new ATOM 0 HG13 VAL A 218 0.816 -6.058 7.614 1.00 0.00 H new ATOM 0 HG21 VAL A 218 1.550 -8.103 9.678 1.00 0.00 H new ATOM 0 HG22 VAL A 218 1.590 -6.358 10.020 1.00 0.00 H new ATOM 0 HG23 VAL A 218 0.673 -7.452 11.083 1.00 0.00 H new ATOM 266 N THR A 219 -1.328 -3.982 8.135 1.00 0.00 N ATOM 267 CA THR A 219 -1.134 -2.622 7.619 1.00 0.00 C ATOM 268 C THR A 219 -1.729 -1.555 8.557 1.00 0.00 C ATOM 269 O THR A 219 -1.267 -0.415 8.589 1.00 0.00 O ATOM 270 CB THR A 219 -1.718 -2.437 6.202 1.00 0.00 C ATOM 271 OG1 THR A 219 -1.470 -3.537 5.355 1.00 0.00 O ATOM 272 CG2 THR A 219 -1.054 -1.273 5.468 1.00 0.00 C ATOM 0 H THR A 219 -2.058 -4.498 7.645 1.00 0.00 H new ATOM 0 HA THR A 219 -0.054 -2.484 7.568 1.00 0.00 H new ATOM 0 HB THR A 219 -2.783 -2.288 6.378 1.00 0.00 H new ATOM 0 HG1 THR A 219 -2.056 -4.282 5.606 1.00 0.00 H new ATOM 0 HG21 THR A 219 -1.490 -1.173 4.474 1.00 0.00 H new ATOM 0 HG22 THR A 219 -1.213 -0.352 6.028 1.00 0.00 H new ATOM 0 HG23 THR A 219 0.015 -1.463 5.377 1.00 0.00 H new ATOM 280 N GLY A 220 -2.750 -1.917 9.346 1.00 0.00 N ATOM 281 CA GLY A 220 -3.540 -1.005 10.169 1.00 0.00 C ATOM 282 C GLY A 220 -4.456 -0.076 9.355 1.00 0.00 C ATOM 283 O GLY A 220 -4.773 1.030 9.800 1.00 0.00 O ATOM 0 H GLY A 220 -3.055 -2.887 9.428 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -4.149 -1.588 10.860 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -2.866 -0.398 10.773 1.00 0.00 H new ATOM 287 N GLY A 221 -4.848 -0.504 8.149 1.00 0.00 N ATOM 288 CA GLY A 221 -5.589 0.291 7.160 1.00 0.00 C ATOM 289 C GLY A 221 -4.683 0.947 6.099 1.00 0.00 C ATOM 290 O GLY A 221 -3.473 0.709 6.083 1.00 0.00 O ATOM 0 H GLY A 221 -4.651 -1.450 7.822 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.316 -0.350 6.661 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -6.152 1.068 7.677 1.00 0.00 H new ATOM 294 N PRO A 222 -5.251 1.753 5.184 1.00 0.00 N ATOM 295 CA PRO A 222 -4.525 2.353 4.064 1.00 0.00 C ATOM 296 C PRO A 222 -3.636 3.527 4.532 1.00 0.00 C ATOM 297 O PRO A 222 -4.006 4.265 5.452 1.00 0.00 O ATOM 298 CB PRO A 222 -5.635 2.747 3.089 1.00 0.00 C ATOM 299 CG PRO A 222 -6.814 3.107 3.992 1.00 0.00 C ATOM 300 CD PRO A 222 -6.651 2.153 5.176 1.00 0.00 C ATOM 0 HA PRO A 222 -3.810 1.682 3.588 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -5.338 3.591 2.466 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -5.884 1.927 2.416 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -6.776 4.150 4.307 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -7.768 2.961 3.486 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -6.921 2.643 6.111 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -7.303 1.286 5.070 1.00 0.00 H new ATOM 308 N ILE A 223 -2.488 3.746 3.873 1.00 0.00 N ATOM 309 CA ILE A 223 -1.432 4.675 4.328 1.00 0.00 C ATOM 310 C ILE A 223 -1.416 6.021 3.576 1.00 0.00 C ATOM 311 O ILE A 223 -1.632 6.056 2.367 1.00 0.00 O ATOM 312 CB ILE A 223 -0.024 4.013 4.304 1.00 0.00 C ATOM 313 CG1 ILE A 223 0.014 2.502 4.660 1.00 0.00 C ATOM 314 CG2 ILE A 223 0.887 4.745 5.306 1.00 0.00 C ATOM 315 CD1 ILE A 223 -0.121 1.583 3.438 1.00 0.00 C ATOM 0 H ILE A 223 -2.260 3.278 2.996 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.688 4.906 5.362 1.00 0.00 H new ATOM 0 HB ILE A 223 0.309 4.096 3.270 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.951 2.280 5.170 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.791 2.281 5.362 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.877 4.289 5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 223 0.968 5.795 5.024 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.461 4.670 6.307 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -0.086 0.542 3.760 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -1.071 1.777 2.940 1.00 0.00 H new ATOM 0 HD13 ILE A 223 0.698 1.776 2.745 1.00 0.00 H new ATOM 327 N ALA A 224 -1.162 7.120 4.299 1.00 0.00 N ATOM 328 CA ALA A 224 -1.241 8.528 3.860 1.00 0.00 C ATOM 329 C ALA A 224 0.140 9.203 3.678 1.00 0.00 C ATOM 330 O ALA A 224 1.169 8.672 4.104 1.00 0.00 O ATOM 331 CB ALA A 224 -2.085 9.265 4.914 1.00 0.00 C ATOM 0 H ALA A 224 -0.875 7.048 5.275 1.00 0.00 H new ATOM 0 HA ALA A 224 -1.695 8.572 2.870 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -2.176 10.315 4.638 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -3.077 8.816 4.965 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.601 9.187 5.887 1.00 0.00 H new ATOM 337 N PHE A 225 0.155 10.399 3.068 1.00 0.00 N ATOM 338 CA PHE A 225 1.383 11.113 2.655 1.00 0.00 C ATOM 339 C PHE A 225 1.228 12.624 2.872 1.00 0.00 C ATOM 340 O PHE A 225 0.370 13.243 2.247 1.00 0.00 O ATOM 341 CB PHE A 225 1.674 10.816 1.180 1.00 0.00 C ATOM 342 CG PHE A 225 1.911 9.352 0.869 1.00 0.00 C ATOM 343 CD1 PHE A 225 3.145 8.743 1.170 1.00 0.00 C ATOM 344 CD2 PHE A 225 0.894 8.595 0.261 1.00 0.00 C ATOM 345 CE1 PHE A 225 3.350 7.391 0.842 1.00 0.00 C ATOM 346 CE2 PHE A 225 1.130 7.269 -0.124 1.00 0.00 C ATOM 347 CZ PHE A 225 2.353 6.655 0.182 1.00 0.00 C ATOM 0 H PHE A 225 -0.699 10.909 2.842 1.00 0.00 H new ATOM 0 HA PHE A 225 2.217 10.766 3.265 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.837 11.171 0.579 1.00 0.00 H new ATOM 0 HB3 PHE A 225 2.551 11.386 0.874 1.00 0.00 H new ATOM 0 HD1 PHE A 225 3.929 9.311 1.650 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -0.076 9.039 0.090 1.00 0.00 H new ATOM 0 HE1 PHE A 225 4.284 6.914 1.100 1.00 0.00 H new ATOM 0 HE2 PHE A 225 0.369 6.719 -0.657 1.00 0.00 H new ATOM 0 HZ PHE A 225 2.527 5.624 -0.088 1.00 0.00 H new ATOM 357 N GLY A 226 2.044 13.200 3.765 1.00 0.00 N ATOM 358 CA GLY A 226 1.994 14.605 4.208 1.00 0.00 C ATOM 359 C GLY A 226 2.144 15.671 3.114 1.00 0.00 C ATOM 360 O GLY A 226 2.123 15.382 1.918 1.00 0.00 O ATOM 0 H GLY A 226 2.792 12.678 4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 226 1.044 14.769 4.717 1.00 0.00 H new ATOM 0 HA3 GLY A 226 2.782 14.759 4.945 1.00 0.00 H new ATOM 364 N ASN A 227 2.302 16.932 3.529 1.00 0.00 N ATOM 365 CA ASN A 227 2.349 18.113 2.662 1.00 0.00 C ATOM 366 C ASN A 227 3.260 17.976 1.418 1.00 0.00 C ATOM 367 O ASN A 227 2.859 18.366 0.321 1.00 0.00 O ATOM 368 CB ASN A 227 2.738 19.327 3.525 1.00 0.00 C ATOM 369 CG ASN A 227 2.659 20.633 2.747 1.00 0.00 C ATOM 370 OD1 ASN A 227 1.626 20.997 2.202 1.00 0.00 O ATOM 371 ND2 ASN A 227 3.738 21.379 2.667 1.00 0.00 N ATOM 0 H ASN A 227 2.405 17.167 4.516 1.00 0.00 H new ATOM 0 HA ASN A 227 1.355 18.243 2.234 1.00 0.00 H new ATOM 0 HB2 ASN A 227 2.079 19.381 4.391 1.00 0.00 H new ATOM 0 HB3 ASN A 227 3.751 19.192 3.904 1.00 0.00 H new ATOM 0 HD21 ASN A 227 3.713 22.259 2.152 1.00 0.00 H new ATOM 0 HD22 ASN A 227 4.601 21.078 3.120 1.00 0.00 H new ATOM 378 N ASP A 228 4.442 17.364 1.570 1.00 0.00 N ATOM 379 CA ASP A 228 5.390 17.053 0.482 1.00 0.00 C ATOM 380 C ASP A 228 4.807 16.123 -0.607 1.00 0.00 C ATOM 381 O ASP A 228 5.131 16.260 -1.789 1.00 0.00 O ATOM 382 CB ASP A 228 6.645 16.428 1.108 1.00 0.00 C ATOM 383 CG ASP A 228 7.714 16.086 0.057 1.00 0.00 C ATOM 384 OD1 ASP A 228 8.410 17.015 -0.423 1.00 0.00 O ATOM 385 OD2 ASP A 228 7.872 14.887 -0.269 1.00 0.00 O ATOM 0 H ASP A 228 4.780 17.060 2.483 1.00 0.00 H new ATOM 0 HA ASP A 228 5.626 17.985 -0.032 1.00 0.00 H new ATOM 0 HB2 ASP A 228 7.066 17.118 1.839 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.367 15.523 1.648 1.00 0.00 H new ATOM 390 N GLY A 229 3.923 15.199 -0.214 1.00 0.00 N ATOM 391 CA GLY A 229 3.071 14.403 -1.103 1.00 0.00 C ATOM 392 C GLY A 229 3.455 12.938 -1.304 1.00 0.00 C ATOM 393 O GLY A 229 2.701 12.224 -1.960 1.00 0.00 O ATOM 0 H GLY A 229 3.776 14.977 0.771 1.00 0.00 H new ATOM 0 HA2 GLY A 229 2.053 14.436 -0.715 1.00 0.00 H new ATOM 0 HA3 GLY A 229 3.056 14.886 -2.080 1.00 0.00 H new ATOM 397 N ALA A 230 4.582 12.474 -0.760 1.00 0.00 N ATOM 398 CA ALA A 230 5.164 11.145 -1.020 1.00 0.00 C ATOM 399 C ALA A 230 6.277 10.760 -0.007 1.00 0.00 C ATOM 400 O ALA A 230 7.210 10.027 -0.348 1.00 0.00 O ATOM 401 CB ALA A 230 5.703 11.138 -2.465 1.00 0.00 C ATOM 0 H ALA A 230 5.136 13.026 -0.105 1.00 0.00 H new ATOM 0 HA ALA A 230 4.386 10.392 -0.894 1.00 0.00 H new ATOM 0 HB1 ALA A 230 6.141 10.164 -2.685 1.00 0.00 H new ATOM 0 HB2 ALA A 230 4.886 11.334 -3.159 1.00 0.00 H new ATOM 0 HB3 ALA A 230 6.464 11.911 -2.573 1.00 0.00 H new ATOM 407 N SER A 231 6.230 11.276 1.231 1.00 0.00 N ATOM 408 CA SER A 231 7.311 11.140 2.220 1.00 0.00 C ATOM 409 C SER A 231 7.031 10.001 3.205 1.00 0.00 C ATOM 410 O SER A 231 6.326 10.175 4.203 1.00 0.00 O ATOM 411 CB SER A 231 7.544 12.476 2.937 1.00 0.00 C ATOM 412 OG SER A 231 8.721 12.409 3.725 1.00 0.00 O ATOM 0 H SER A 231 5.430 11.806 1.578 1.00 0.00 H new ATOM 0 HA SER A 231 8.229 10.877 1.694 1.00 0.00 H new ATOM 0 HB2 SER A 231 7.632 13.279 2.206 1.00 0.00 H new ATOM 0 HB3 SER A 231 6.688 12.713 3.568 1.00 0.00 H new ATOM 0 HG SER A 231 8.861 13.267 4.177 1.00 0.00 H new ATOM 418 N LEU A 232 7.553 8.809 2.898 1.00 0.00 N ATOM 419 CA LEU A 232 7.480 7.636 3.772 1.00 0.00 C ATOM 420 C LEU A 232 8.404 7.833 4.989 1.00 0.00 C ATOM 421 O LEU A 232 9.629 7.900 4.848 1.00 0.00 O ATOM 422 CB LEU A 232 7.877 6.354 3.012 1.00 0.00 C ATOM 423 CG LEU A 232 6.856 5.845 1.976 1.00 0.00 C ATOM 424 CD1 LEU A 232 6.873 6.665 0.681 1.00 0.00 C ATOM 425 CD2 LEU A 232 7.166 4.393 1.612 1.00 0.00 C ATOM 0 H LEU A 232 8.045 8.630 2.023 1.00 0.00 H new ATOM 0 HA LEU A 232 6.450 7.525 4.112 1.00 0.00 H new ATOM 0 HB2 LEU A 232 8.824 6.535 2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 232 8.053 5.562 3.740 1.00 0.00 H new ATOM 0 HG LEU A 232 5.873 5.940 2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 232 6.135 6.264 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 232 6.633 7.704 0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 232 7.863 6.611 0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 232 6.441 4.039 0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 232 8.169 4.330 1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 232 7.110 3.774 2.507 1.00 0.00 H new ATOM 437 N ILE A 233 7.820 7.937 6.184 1.00 0.00 N ATOM 438 CA ILE A 233 8.551 8.003 7.467 1.00 0.00 C ATOM 439 C ILE A 233 9.187 6.625 7.794 1.00 0.00 C ATOM 440 O ILE A 233 8.764 5.622 7.211 1.00 0.00 O ATOM 441 CB ILE A 233 7.618 8.563 8.579 1.00 0.00 C ATOM 442 CG1 ILE A 233 6.582 7.553 9.116 1.00 0.00 C ATOM 443 CG2 ILE A 233 6.889 9.817 8.071 1.00 0.00 C ATOM 444 CD1 ILE A 233 5.764 8.060 10.311 1.00 0.00 C ATOM 0 H ILE A 233 6.807 7.979 6.298 1.00 0.00 H new ATOM 0 HA ILE A 233 9.386 8.701 7.397 1.00 0.00 H new ATOM 0 HB ILE A 233 8.274 8.801 9.416 1.00 0.00 H new ATOM 0 HG12 ILE A 233 5.898 7.288 8.309 1.00 0.00 H new ATOM 0 HG13 ILE A 233 7.100 6.639 9.407 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.238 10.202 8.856 1.00 0.00 H new ATOM 0 HG22 ILE A 233 7.620 10.578 7.800 1.00 0.00 H new ATOM 0 HG23 ILE A 233 6.291 9.561 7.197 1.00 0.00 H new ATOM 0 HD11 ILE A 233 5.061 7.288 10.624 1.00 0.00 H new ATOM 0 HD12 ILE A 233 6.435 8.297 11.137 1.00 0.00 H new ATOM 0 HD13 ILE A 233 5.214 8.956 10.022 1.00 0.00 H new ATOM 456 N PRO A 234 10.155 6.488 8.725 1.00 0.00 N ATOM 457 CA PRO A 234 10.754 5.178 9.019 1.00 0.00 C ATOM 458 C PRO A 234 9.730 4.180 9.586 1.00 0.00 C ATOM 459 O PRO A 234 9.803 2.984 9.300 1.00 0.00 O ATOM 460 CB PRO A 234 11.919 5.450 9.975 1.00 0.00 C ATOM 461 CG PRO A 234 11.564 6.787 10.621 1.00 0.00 C ATOM 462 CD PRO A 234 10.793 7.522 9.526 1.00 0.00 C ATOM 0 HA PRO A 234 11.112 4.696 8.109 1.00 0.00 H new ATOM 0 HB2 PRO A 234 12.016 4.660 10.720 1.00 0.00 H new ATOM 0 HB3 PRO A 234 12.868 5.504 9.442 1.00 0.00 H new ATOM 0 HG2 PRO A 234 10.957 6.651 11.516 1.00 0.00 H new ATOM 0 HG3 PRO A 234 12.456 7.337 10.921 1.00 0.00 H new ATOM 0 HD2 PRO A 234 10.052 8.196 9.955 1.00 0.00 H new ATOM 0 HD3 PRO A 234 11.463 8.130 8.918 1.00 0.00 H new ATOM 470 N ALA A 235 8.725 4.670 10.320 1.00 0.00 N ATOM 471 CA ALA A 235 7.575 3.882 10.750 1.00 0.00 C ATOM 472 C ALA A 235 6.667 3.414 9.589 1.00 0.00 C ATOM 473 O ALA A 235 6.122 2.313 9.663 1.00 0.00 O ATOM 474 CB ALA A 235 6.792 4.663 11.811 1.00 0.00 C ATOM 0 H ALA A 235 8.691 5.640 10.634 1.00 0.00 H new ATOM 0 HA ALA A 235 7.958 2.959 11.186 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.932 4.076 12.134 1.00 0.00 H new ATOM 0 HB2 ALA A 235 7.437 4.862 12.667 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.449 5.607 11.388 1.00 0.00 H new ATOM 480 N ASP A 236 6.531 4.185 8.496 1.00 0.00 N ATOM 481 CA ASP A 236 5.845 3.733 7.271 1.00 0.00 C ATOM 482 C ASP A 236 6.526 2.477 6.698 1.00 0.00 C ATOM 483 O ASP A 236 5.898 1.427 6.560 1.00 0.00 O ATOM 484 CB ASP A 236 5.822 4.880 6.241 1.00 0.00 C ATOM 485 CG ASP A 236 4.813 4.700 5.097 1.00 0.00 C ATOM 486 OD1 ASP A 236 4.656 3.575 4.573 1.00 0.00 O ATOM 487 OD2 ASP A 236 4.197 5.718 4.709 1.00 0.00 O ATOM 0 H ASP A 236 6.892 5.137 8.436 1.00 0.00 H new ATOM 0 HA ASP A 236 4.817 3.463 7.513 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.598 5.811 6.761 1.00 0.00 H new ATOM 0 HB3 ASP A 236 6.819 4.985 5.814 1.00 0.00 H new ATOM 492 N TYR A 237 7.846 2.544 6.482 1.00 0.00 N ATOM 493 CA TYR A 237 8.656 1.407 6.049 1.00 0.00 C ATOM 494 C TYR A 237 8.585 0.226 7.026 1.00 0.00 C ATOM 495 O TYR A 237 8.591 -0.920 6.584 1.00 0.00 O ATOM 496 CB TYR A 237 10.112 1.837 5.821 1.00 0.00 C ATOM 497 CG TYR A 237 10.332 2.750 4.628 1.00 0.00 C ATOM 498 CD1 TYR A 237 10.173 2.249 3.319 1.00 0.00 C ATOM 499 CD2 TYR A 237 10.746 4.084 4.817 1.00 0.00 C ATOM 500 CE1 TYR A 237 10.444 3.068 2.207 1.00 0.00 C ATOM 501 CE2 TYR A 237 11.018 4.907 3.708 1.00 0.00 C ATOM 502 CZ TYR A 237 10.870 4.399 2.398 1.00 0.00 C ATOM 503 OH TYR A 237 11.138 5.187 1.321 1.00 0.00 O ATOM 0 H TYR A 237 8.384 3.401 6.606 1.00 0.00 H new ATOM 0 HA TYR A 237 8.237 1.060 5.104 1.00 0.00 H new ATOM 0 HB2 TYR A 237 10.470 2.343 6.718 1.00 0.00 H new ATOM 0 HB3 TYR A 237 10.723 0.944 5.693 1.00 0.00 H new ATOM 0 HD1 TYR A 237 9.842 1.232 3.169 1.00 0.00 H new ATOM 0 HD2 TYR A 237 10.855 4.476 5.817 1.00 0.00 H new ATOM 0 HE1 TYR A 237 10.326 2.677 1.207 1.00 0.00 H new ATOM 0 HE2 TYR A 237 11.340 5.927 3.858 1.00 0.00 H new ATOM 0 HH TYR A 237 11.419 6.075 1.627 1.00 0.00 H new ATOM 513 N GLU A 238 8.462 0.464 8.337 1.00 0.00 N ATOM 514 CA GLU A 238 8.284 -0.621 9.313 1.00 0.00 C ATOM 515 C GLU A 238 6.942 -1.351 9.143 1.00 0.00 C ATOM 516 O GLU A 238 6.914 -2.581 9.115 1.00 0.00 O ATOM 517 CB GLU A 238 8.440 -0.110 10.756 1.00 0.00 C ATOM 518 CG GLU A 238 8.694 -1.280 11.718 1.00 0.00 C ATOM 519 CD GLU A 238 8.500 -0.875 13.187 1.00 0.00 C ATOM 520 OE1 GLU A 238 9.319 -0.092 13.728 1.00 0.00 O ATOM 521 OE2 GLU A 238 7.529 -1.367 13.813 1.00 0.00 O ATOM 0 H GLU A 238 8.482 1.397 8.748 1.00 0.00 H new ATOM 0 HA GLU A 238 9.075 -1.344 9.114 1.00 0.00 H new ATOM 0 HB2 GLU A 238 9.267 0.598 10.810 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.540 0.427 11.057 1.00 0.00 H new ATOM 0 HG2 GLU A 238 8.018 -2.100 11.477 1.00 0.00 H new ATOM 0 HG3 GLU A 238 9.709 -1.651 11.576 1.00 0.00 H new ATOM 528 N ILE A 239 5.837 -0.621 8.960 1.00 0.00 N ATOM 529 CA ILE A 239 4.536 -1.209 8.628 1.00 0.00 C ATOM 530 C ILE A 239 4.621 -2.018 7.324 1.00 0.00 C ATOM 531 O ILE A 239 4.154 -3.156 7.276 1.00 0.00 O ATOM 532 CB ILE A 239 3.431 -0.127 8.580 1.00 0.00 C ATOM 533 CG1 ILE A 239 3.157 0.498 9.971 1.00 0.00 C ATOM 534 CG2 ILE A 239 2.120 -0.666 7.983 1.00 0.00 C ATOM 535 CD1 ILE A 239 2.615 -0.453 11.050 1.00 0.00 C ATOM 0 H ILE A 239 5.820 0.396 9.038 1.00 0.00 H new ATOM 0 HA ILE A 239 4.259 -1.905 9.420 1.00 0.00 H new ATOM 0 HB ILE A 239 3.813 0.656 7.925 1.00 0.00 H new ATOM 0 HG12 ILE A 239 4.085 0.938 10.337 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.445 1.314 9.845 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.373 0.128 7.969 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.299 -1.013 6.966 1.00 0.00 H new ATOM 0 HG23 ILE A 239 1.757 -1.495 8.591 1.00 0.00 H new ATOM 0 HD11 ILE A 239 2.463 0.098 11.978 1.00 0.00 H new ATOM 0 HD12 ILE A 239 1.666 -0.875 10.719 1.00 0.00 H new ATOM 0 HD13 ILE A 239 3.331 -1.257 11.219 1.00 0.00 H new ATOM 547 N LEU A 240 5.292 -1.489 6.294 1.00 0.00 N ATOM 548 CA LEU A 240 5.534 -2.211 5.047 1.00 0.00 C ATOM 549 C LEU A 240 6.380 -3.478 5.252 1.00 0.00 C ATOM 550 O LEU A 240 6.160 -4.483 4.578 1.00 0.00 O ATOM 551 CB LEU A 240 6.164 -1.287 3.993 1.00 0.00 C ATOM 552 CG LEU A 240 5.300 -0.100 3.527 1.00 0.00 C ATOM 553 CD1 LEU A 240 6.016 0.597 2.369 1.00 0.00 C ATOM 554 CD2 LEU A 240 3.895 -0.528 3.092 1.00 0.00 C ATOM 0 H LEU A 240 5.682 -0.546 6.305 1.00 0.00 H new ATOM 0 HA LEU A 240 4.563 -2.542 4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 240 7.098 -0.894 4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.421 -1.887 3.120 1.00 0.00 H new ATOM 0 HG LEU A 240 5.172 0.579 4.370 1.00 0.00 H new ATOM 0 HD11 LEU A 240 5.417 1.441 2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 240 6.989 0.955 2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 240 6.153 -0.108 1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 240 3.330 0.348 2.774 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.969 -1.233 2.264 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.384 -1.005 3.929 1.00 0.00 H new ATOM 566 N ASN A 241 7.301 -3.476 6.218 1.00 0.00 N ATOM 567 CA ASN A 241 8.112 -4.631 6.592 1.00 0.00 C ATOM 568 C ASN A 241 7.265 -5.786 7.149 1.00 0.00 C ATOM 569 O ASN A 241 7.479 -6.954 6.799 1.00 0.00 O ATOM 570 CB ASN A 241 9.183 -4.167 7.607 1.00 0.00 C ATOM 571 CG ASN A 241 10.533 -4.817 7.411 1.00 0.00 C ATOM 572 OD1 ASN A 241 11.272 -4.468 6.504 1.00 0.00 O ATOM 573 ND2 ASN A 241 10.924 -5.735 8.263 1.00 0.00 N ATOM 0 H ASN A 241 7.507 -2.647 6.775 1.00 0.00 H new ATOM 0 HA ASN A 241 8.597 -5.028 5.700 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.297 -3.086 7.532 1.00 0.00 H new ATOM 0 HB3 ASN A 241 8.830 -4.381 8.616 1.00 0.00 H new ATOM 0 HD21 ASN A 241 11.847 -6.159 8.168 1.00 0.00 H new ATOM 0 HD22 ASN A 241 10.305 -6.025 9.020 1.00 0.00 H new ATOM 580 N ARG A 242 6.269 -5.454 7.984 1.00 0.00 N ATOM 581 CA ARG A 242 5.280 -6.398 8.510 1.00 0.00 C ATOM 582 C ARG A 242 4.348 -6.930 7.421 1.00 0.00 C ATOM 583 O ARG A 242 4.045 -8.123 7.403 1.00 0.00 O ATOM 584 CB ARG A 242 4.453 -5.759 9.641 1.00 0.00 C ATOM 585 CG ARG A 242 5.261 -5.175 10.813 1.00 0.00 C ATOM 586 CD ARG A 242 4.309 -4.491 11.804 1.00 0.00 C ATOM 587 NE ARG A 242 5.032 -3.728 12.845 1.00 0.00 N ATOM 588 CZ ARG A 242 4.621 -3.486 14.079 1.00 0.00 C ATOM 589 NH1 ARG A 242 3.510 -3.973 14.555 1.00 0.00 N ATOM 590 NH2 ARG A 242 5.327 -2.733 14.868 1.00 0.00 N ATOM 0 H ARG A 242 6.128 -4.500 8.318 1.00 0.00 H new ATOM 0 HA ARG A 242 5.840 -7.243 8.910 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.842 -4.964 9.214 1.00 0.00 H new ATOM 0 HB3 ARG A 242 3.769 -6.511 10.035 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.817 -5.967 11.315 1.00 0.00 H new ATOM 0 HG3 ARG A 242 5.993 -4.458 10.442 1.00 0.00 H new ATOM 0 HD2 ARG A 242 3.644 -3.819 11.261 1.00 0.00 H new ATOM 0 HD3 ARG A 242 3.681 -5.244 12.280 1.00 0.00 H new ATOM 0 HE ARG A 242 5.942 -3.349 12.584 1.00 0.00 H new ATOM 0 HH11 ARG A 242 2.921 -4.565 13.970 1.00 0.00 H new ATOM 0 HH12 ARG A 242 3.230 -3.762 15.513 1.00 0.00 H new ATOM 0 HH21 ARG A 242 6.202 -2.326 14.537 1.00 0.00 H new ATOM 0 HH22 ARG A 242 5.007 -2.549 15.819 1.00 0.00 H new ATOM 604 N VAL A 243 3.946 -6.075 6.477 1.00 0.00 N ATOM 605 CA VAL A 243 3.157 -6.474 5.305 1.00 0.00 C ATOM 606 C VAL A 243 3.945 -7.447 4.436 1.00 0.00 C ATOM 607 O VAL A 243 3.426 -8.492 4.052 1.00 0.00 O ATOM 608 CB VAL A 243 2.681 -5.256 4.484 1.00 0.00 C ATOM 609 CG1 VAL A 243 2.012 -5.651 3.158 1.00 0.00 C ATOM 610 CG2 VAL A 243 1.657 -4.441 5.278 1.00 0.00 C ATOM 0 H VAL A 243 4.160 -5.078 6.503 1.00 0.00 H new ATOM 0 HA VAL A 243 2.263 -6.980 5.669 1.00 0.00 H new ATOM 0 HB VAL A 243 3.580 -4.676 4.272 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.699 -4.752 2.626 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.721 -6.207 2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.141 -6.274 3.361 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.333 -3.587 4.684 1.00 0.00 H new ATOM 0 HG22 VAL A 243 0.796 -5.067 5.513 1.00 0.00 H new ATOM 0 HG23 VAL A 243 2.112 -4.088 6.203 1.00 0.00 H new ATOM 620 N ALA A 244 5.220 -7.157 4.186 1.00 0.00 N ATOM 621 CA ALA A 244 6.080 -7.995 3.367 1.00 0.00 C ATOM 622 C ALA A 244 6.280 -9.393 3.978 1.00 0.00 C ATOM 623 O ALA A 244 6.277 -10.390 3.259 1.00 0.00 O ATOM 624 CB ALA A 244 7.403 -7.262 3.146 1.00 0.00 C ATOM 0 H ALA A 244 5.685 -6.326 4.551 1.00 0.00 H new ATOM 0 HA ALA A 244 5.603 -8.169 2.403 1.00 0.00 H new ATOM 0 HB1 ALA A 244 8.062 -7.877 2.533 1.00 0.00 H new ATOM 0 HB2 ALA A 244 7.214 -6.315 2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 244 7.878 -7.070 4.108 1.00 0.00 H new ATOM 630 N ASP A 245 6.374 -9.486 5.310 1.00 0.00 N ATOM 631 CA ASP A 245 6.399 -10.761 6.024 1.00 0.00 C ATOM 632 C ASP A 245 5.081 -11.543 5.888 1.00 0.00 C ATOM 633 O ASP A 245 5.094 -12.760 5.690 1.00 0.00 O ATOM 634 CB ASP A 245 6.731 -10.519 7.501 1.00 0.00 C ATOM 635 CG ASP A 245 6.949 -11.837 8.259 1.00 0.00 C ATOM 636 OD1 ASP A 245 7.996 -12.491 8.036 1.00 0.00 O ATOM 637 OD2 ASP A 245 6.091 -12.207 9.094 1.00 0.00 O ATOM 0 H ASP A 245 6.435 -8.673 5.923 1.00 0.00 H new ATOM 0 HA ASP A 245 7.174 -11.377 5.568 1.00 0.00 H new ATOM 0 HB2 ASP A 245 7.628 -9.904 7.576 1.00 0.00 H new ATOM 0 HB3 ASP A 245 5.921 -9.960 7.969 1.00 0.00 H new ATOM 642 N LYS A 246 3.935 -10.850 5.928 1.00 0.00 N ATOM 643 CA LYS A 246 2.611 -11.453 5.741 1.00 0.00 C ATOM 644 C LYS A 246 2.408 -12.009 4.328 1.00 0.00 C ATOM 645 O LYS A 246 1.804 -13.067 4.164 1.00 0.00 O ATOM 646 CB LYS A 246 1.527 -10.427 6.126 1.00 0.00 C ATOM 647 CG LYS A 246 0.125 -11.023 6.361 1.00 0.00 C ATOM 648 CD LYS A 246 0.006 -11.976 7.560 1.00 0.00 C ATOM 649 CE LYS A 246 0.363 -11.290 8.886 1.00 0.00 C ATOM 650 NZ LYS A 246 0.200 -12.211 10.041 1.00 0.00 N ATOM 0 H LYS A 246 3.902 -9.844 6.093 1.00 0.00 H new ATOM 0 HA LYS A 246 2.530 -12.317 6.401 1.00 0.00 H new ATOM 0 HB2 LYS A 246 1.842 -9.909 7.032 1.00 0.00 H new ATOM 0 HB3 LYS A 246 1.460 -9.678 5.337 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -0.581 -10.204 6.498 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -0.179 -11.558 5.462 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -1.012 -12.362 7.615 1.00 0.00 H new ATOM 0 HD3 LYS A 246 0.663 -12.832 7.408 1.00 0.00 H new ATOM 0 HE2 LYS A 246 1.393 -10.934 8.846 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -0.272 -10.415 9.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 0.450 -11.714 10.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -0.788 -12.531 10.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 0.824 -13.034 9.920 1.00 0.00 H new ATOM 664 N LEU A 247 2.973 -11.348 3.317 1.00 0.00 N ATOM 665 CA LEU A 247 3.013 -11.826 1.937 1.00 0.00 C ATOM 666 C LEU A 247 3.945 -13.039 1.773 1.00 0.00 C ATOM 667 O LEU A 247 3.593 -14.024 1.124 1.00 0.00 O ATOM 668 CB LEU A 247 3.437 -10.671 1.010 1.00 0.00 C ATOM 669 CG LEU A 247 2.450 -9.489 0.984 1.00 0.00 C ATOM 670 CD1 LEU A 247 3.014 -8.364 0.122 1.00 0.00 C ATOM 671 CD2 LEU A 247 1.086 -9.888 0.442 1.00 0.00 C ATOM 0 H LEU A 247 3.427 -10.443 3.440 1.00 0.00 H new ATOM 0 HA LEU A 247 2.014 -12.164 1.661 1.00 0.00 H new ATOM 0 HB2 LEU A 247 4.415 -10.307 1.325 1.00 0.00 H new ATOM 0 HB3 LEU A 247 3.552 -11.056 -0.003 1.00 0.00 H new ATOM 0 HG LEU A 247 2.320 -9.156 2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 247 2.312 -7.530 0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 247 3.965 -8.030 0.536 1.00 0.00 H new ATOM 0 HD13 LEU A 247 3.168 -8.727 -0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 247 0.426 -9.021 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 247 1.194 -10.260 -0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 247 0.659 -10.670 1.070 1.00 0.00 H new ATOM 683 N LYS A 248 5.110 -13.001 2.427 1.00 0.00 N ATOM 684 CA LYS A 248 6.111 -14.075 2.488 1.00 0.00 C ATOM 685 C LYS A 248 5.587 -15.350 3.171 1.00 0.00 C ATOM 686 O LYS A 248 6.065 -16.445 2.878 1.00 0.00 O ATOM 687 CB LYS A 248 7.376 -13.510 3.159 1.00 0.00 C ATOM 688 CG LYS A 248 8.570 -14.475 3.174 1.00 0.00 C ATOM 689 CD LYS A 248 9.808 -13.782 3.761 1.00 0.00 C ATOM 690 CE LYS A 248 10.954 -14.792 3.876 1.00 0.00 C ATOM 691 NZ LYS A 248 12.182 -14.172 4.437 1.00 0.00 N ATOM 0 H LYS A 248 5.397 -12.178 2.956 1.00 0.00 H new ATOM 0 HA LYS A 248 6.353 -14.400 1.476 1.00 0.00 H new ATOM 0 HB2 LYS A 248 7.669 -12.596 2.642 1.00 0.00 H new ATOM 0 HB3 LYS A 248 7.135 -13.233 4.185 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.325 -15.358 3.764 1.00 0.00 H new ATOM 0 HG3 LYS A 248 8.782 -14.817 2.161 1.00 0.00 H new ATOM 0 HD2 LYS A 248 10.107 -12.948 3.125 1.00 0.00 H new ATOM 0 HD3 LYS A 248 9.575 -13.368 4.742 1.00 0.00 H new ATOM 0 HE2 LYS A 248 10.644 -15.623 4.510 1.00 0.00 H new ATOM 0 HE3 LYS A 248 11.173 -15.207 2.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 12.935 -14.887 4.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 12.492 -13.396 3.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 11.980 -13.799 5.386 1.00 0.00 H new ATOM 705 N ALA A 249 4.570 -15.227 4.027 1.00 0.00 N ATOM 706 CA ALA A 249 3.836 -16.331 4.636 1.00 0.00 C ATOM 707 C ALA A 249 2.812 -17.020 3.698 1.00 0.00 C ATOM 708 O ALA A 249 2.267 -18.065 4.061 1.00 0.00 O ATOM 709 CB ALA A 249 3.160 -15.813 5.914 1.00 0.00 C ATOM 0 H ALA A 249 4.223 -14.315 4.325 1.00 0.00 H new ATOM 0 HA ALA A 249 4.557 -17.115 4.866 1.00 0.00 H new ATOM 0 HB1 ALA A 249 2.605 -16.624 6.386 1.00 0.00 H new ATOM 0 HB2 ALA A 249 3.919 -15.444 6.603 1.00 0.00 H new ATOM 0 HB3 ALA A 249 2.475 -15.004 5.661 1.00 0.00 H new ATOM 715 N CYS A 250 2.542 -16.472 2.504 1.00 0.00 N ATOM 716 CA CYS A 250 1.675 -17.057 1.486 1.00 0.00 C ATOM 717 C CYS A 250 2.115 -16.541 0.100 1.00 0.00 C ATOM 718 O CYS A 250 1.377 -15.800 -0.559 1.00 0.00 O ATOM 719 CB CYS A 250 0.195 -16.773 1.794 1.00 0.00 C ATOM 720 SG CYS A 250 -0.946 -17.675 0.705 1.00 0.00 S ATOM 0 H CYS A 250 2.938 -15.577 2.216 1.00 0.00 H new ATOM 0 HA CYS A 250 1.773 -18.143 1.487 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -0.012 -17.042 2.830 1.00 0.00 H new ATOM 0 HB3 CYS A 250 0.009 -15.703 1.699 1.00 0.00 H new ATOM 725 N PRO A 251 3.319 -16.927 -0.380 1.00 0.00 N ATOM 726 CA PRO A 251 3.796 -16.578 -1.723 1.00 0.00 C ATOM 727 C PRO A 251 2.931 -17.216 -2.827 1.00 0.00 C ATOM 728 O PRO A 251 3.079 -16.908 -4.009 1.00 0.00 O ATOM 729 CB PRO A 251 5.247 -17.071 -1.766 1.00 0.00 C ATOM 730 CG PRO A 251 5.239 -18.277 -0.829 1.00 0.00 C ATOM 731 CD PRO A 251 4.234 -17.874 0.246 1.00 0.00 C ATOM 0 HA PRO A 251 3.730 -15.506 -1.911 1.00 0.00 H new ATOM 0 HB2 PRO A 251 5.547 -17.349 -2.776 1.00 0.00 H new ATOM 0 HB3 PRO A 251 5.942 -16.303 -1.427 1.00 0.00 H new ATOM 0 HG2 PRO A 251 4.933 -19.187 -1.346 1.00 0.00 H new ATOM 0 HG3 PRO A 251 6.226 -18.466 -0.407 1.00 0.00 H new ATOM 0 HD2 PRO A 251 3.696 -18.745 0.620 1.00 0.00 H new ATOM 0 HD3 PRO A 251 4.739 -17.420 1.099 1.00 0.00 H new ATOM 739 N ASP A 252 1.999 -18.087 -2.433 1.00 0.00 N ATOM 740 CA ASP A 252 0.961 -18.670 -3.290 1.00 0.00 C ATOM 741 C ASP A 252 -0.116 -17.652 -3.719 1.00 0.00 C ATOM 742 O ASP A 252 -0.827 -17.878 -4.701 1.00 0.00 O ATOM 743 CB ASP A 252 0.267 -19.805 -2.530 1.00 0.00 C ATOM 744 CG ASP A 252 1.244 -20.894 -2.063 1.00 0.00 C ATOM 745 OD1 ASP A 252 1.549 -21.815 -2.858 1.00 0.00 O ATOM 746 OD2 ASP A 252 1.699 -20.834 -0.896 1.00 0.00 O ATOM 0 H ASP A 252 1.944 -18.419 -1.470 1.00 0.00 H new ATOM 0 HA ASP A 252 1.459 -19.026 -4.192 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -0.251 -19.393 -1.664 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -0.491 -20.255 -3.171 1.00 0.00 H new ATOM 751 N ALA A 253 -0.237 -16.533 -2.996 1.00 0.00 N ATOM 752 CA ALA A 253 -1.285 -15.529 -3.156 1.00 0.00 C ATOM 753 C ALA A 253 -0.675 -14.168 -3.530 1.00 0.00 C ATOM 754 O ALA A 253 -0.318 -13.355 -2.672 1.00 0.00 O ATOM 755 CB ALA A 253 -2.139 -15.490 -1.883 1.00 0.00 C ATOM 0 H ALA A 253 0.422 -16.296 -2.254 1.00 0.00 H new ATOM 0 HA ALA A 253 -1.946 -15.793 -3.982 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.924 -14.742 -1.994 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -2.590 -16.468 -1.717 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -1.510 -15.232 -1.031 1.00 0.00 H new ATOM 761 N ARG A 254 -0.538 -13.948 -4.844 1.00 0.00 N ATOM 762 CA ARG A 254 -0.127 -12.663 -5.452 1.00 0.00 C ATOM 763 C ARG A 254 -0.982 -11.496 -4.932 1.00 0.00 C ATOM 764 O ARG A 254 -2.167 -11.683 -4.641 1.00 0.00 O ATOM 765 CB ARG A 254 -0.234 -12.735 -6.986 1.00 0.00 C ATOM 766 CG ARG A 254 0.572 -13.898 -7.582 1.00 0.00 C ATOM 767 CD ARG A 254 0.801 -13.712 -9.088 1.00 0.00 C ATOM 768 NE ARG A 254 1.763 -14.698 -9.616 1.00 0.00 N ATOM 769 CZ ARG A 254 1.527 -15.930 -10.022 1.00 0.00 C ATOM 770 NH1 ARG A 254 0.337 -16.464 -10.023 1.00 0.00 N ATOM 771 NH2 ARG A 254 2.524 -16.650 -10.436 1.00 0.00 N ATOM 0 H ARG A 254 -0.713 -14.675 -5.538 1.00 0.00 H new ATOM 0 HA ARG A 254 0.910 -12.484 -5.168 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -1.281 -12.842 -7.268 1.00 0.00 H new ATOM 0 HB3 ARG A 254 0.118 -11.797 -7.415 1.00 0.00 H new ATOM 0 HG2 ARG A 254 1.533 -13.974 -7.074 1.00 0.00 H new ATOM 0 HG3 ARG A 254 0.044 -14.835 -7.407 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -0.148 -13.809 -9.616 1.00 0.00 H new ATOM 0 HD3 ARG A 254 1.170 -12.704 -9.279 1.00 0.00 H new ATOM 0 HE ARG A 254 2.733 -14.388 -9.674 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -0.465 -15.923 -9.699 1.00 0.00 H new ATOM 0 HH12 ARG A 254 0.208 -17.422 -10.348 1.00 0.00 H new ATOM 0 HH21 ARG A 254 3.467 -16.260 -10.443 1.00 0.00 H new ATOM 0 HH22 ARG A 254 2.365 -17.606 -10.755 1.00 0.00 H new ATOM 785 N VAL A 255 -0.430 -10.283 -4.884 1.00 0.00 N ATOM 786 CA VAL A 255 -1.155 -9.076 -4.440 1.00 0.00 C ATOM 787 C VAL A 255 -0.930 -7.881 -5.364 1.00 0.00 C ATOM 788 O VAL A 255 0.046 -7.821 -6.114 1.00 0.00 O ATOM 789 CB VAL A 255 -0.814 -8.689 -2.985 1.00 0.00 C ATOM 790 CG1 VAL A 255 -1.056 -9.844 -2.011 1.00 0.00 C ATOM 791 CG2 VAL A 255 0.628 -8.204 -2.810 1.00 0.00 C ATOM 0 H VAL A 255 0.537 -10.102 -5.152 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.211 -9.341 -4.485 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.488 -7.864 -2.755 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.803 -9.526 -1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.105 -10.137 -2.047 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.433 -10.693 -2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.802 -7.948 -1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 255 1.317 -8.994 -3.109 1.00 0.00 H new ATOM 0 HG23 VAL A 255 0.794 -7.324 -3.431 1.00 0.00 H new ATOM 801 N THR A 256 -1.824 -6.902 -5.263 1.00 0.00 N ATOM 802 CA THR A 256 -1.831 -5.680 -6.070 1.00 0.00 C ATOM 803 C THR A 256 -1.909 -4.465 -5.150 1.00 0.00 C ATOM 804 O THR A 256 -2.667 -4.462 -4.177 1.00 0.00 O ATOM 805 CB THR A 256 -3.016 -5.691 -7.052 1.00 0.00 C ATOM 806 OG1 THR A 256 -3.073 -6.907 -7.770 1.00 0.00 O ATOM 807 CG2 THR A 256 -2.889 -4.588 -8.099 1.00 0.00 C ATOM 0 H THR A 256 -2.593 -6.936 -4.593 1.00 0.00 H new ATOM 0 HA THR A 256 -0.911 -5.629 -6.652 1.00 0.00 H new ATOM 0 HB THR A 256 -3.908 -5.548 -6.442 1.00 0.00 H new ATOM 0 HG1 THR A 256 -3.836 -6.888 -8.385 1.00 0.00 H new ATOM 0 HG21 THR A 256 -3.744 -4.627 -8.774 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.862 -3.617 -7.604 1.00 0.00 H new ATOM 0 HG23 THR A 256 -1.970 -4.730 -8.668 1.00 0.00 H new ATOM 815 N ILE A 257 -1.123 -3.433 -5.454 1.00 0.00 N ATOM 816 CA ILE A 257 -0.936 -2.233 -4.637 1.00 0.00 C ATOM 817 C ILE A 257 -1.561 -1.055 -5.390 1.00 0.00 C ATOM 818 O ILE A 257 -1.152 -0.721 -6.503 1.00 0.00 O ATOM 819 CB ILE A 257 0.571 -2.009 -4.361 1.00 0.00 C ATOM 820 CG1 ILE A 257 1.234 -3.215 -3.641 1.00 0.00 C ATOM 821 CG2 ILE A 257 0.764 -0.729 -3.530 1.00 0.00 C ATOM 822 CD1 ILE A 257 2.770 -3.200 -3.692 1.00 0.00 C ATOM 0 H ILE A 257 -0.575 -3.409 -6.314 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.423 -2.338 -3.667 1.00 0.00 H new ATOM 0 HB ILE A 257 1.064 -1.905 -5.328 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.914 -3.224 -2.599 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.874 -4.139 -4.093 1.00 0.00 H new ATOM 0 HG21 ILE A 257 1.826 -0.576 -3.339 1.00 0.00 H new ATOM 0 HG22 ILE A 257 0.368 0.125 -4.080 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.235 -0.827 -2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 257 3.160 -4.073 -3.168 1.00 0.00 H new ATOM 0 HD12 ILE A 257 3.100 -3.223 -4.731 1.00 0.00 H new ATOM 0 HD13 ILE A 257 3.141 -2.294 -3.213 1.00 0.00 H new ATOM 834 N ASN A 258 -2.570 -0.429 -4.797 1.00 0.00 N ATOM 835 CA ASN A 258 -3.318 0.684 -5.371 1.00 0.00 C ATOM 836 C ASN A 258 -2.789 2.004 -4.796 1.00 0.00 C ATOM 837 O ASN A 258 -2.367 2.047 -3.641 1.00 0.00 O ATOM 838 CB ASN A 258 -4.823 0.523 -5.044 1.00 0.00 C ATOM 839 CG ASN A 258 -5.345 -0.889 -4.812 1.00 0.00 C ATOM 840 OD1 ASN A 258 -5.053 -1.555 -3.830 1.00 0.00 O ATOM 841 ND2 ASN A 258 -6.136 -1.395 -5.734 1.00 0.00 N ATOM 0 H ASN A 258 -2.902 -0.692 -3.869 1.00 0.00 H new ATOM 0 HA ASN A 258 -3.192 0.691 -6.454 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -5.038 1.112 -4.152 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.394 0.963 -5.862 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -6.503 -2.341 -5.628 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -6.382 -0.842 -6.555 1.00 0.00 H new ATOM 848 N GLY A 259 -2.880 3.102 -5.545 1.00 0.00 N ATOM 849 CA GLY A 259 -2.629 4.439 -5.002 1.00 0.00 C ATOM 850 C GLY A 259 -3.391 5.555 -5.723 1.00 0.00 C ATOM 851 O GLY A 259 -3.766 5.419 -6.886 1.00 0.00 O ATOM 0 H GLY A 259 -3.127 3.093 -6.535 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -2.902 4.449 -3.947 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -1.561 4.648 -5.057 1.00 0.00 H new ATOM 855 N TYR A 260 -3.608 6.652 -4.999 1.00 0.00 N ATOM 856 CA TYR A 260 -4.462 7.808 -5.304 1.00 0.00 C ATOM 857 C TYR A 260 -3.672 9.114 -5.039 1.00 0.00 C ATOM 858 O TYR A 260 -2.597 9.102 -4.440 1.00 0.00 O ATOM 859 CB TYR A 260 -5.702 7.718 -4.389 1.00 0.00 C ATOM 860 CG TYR A 260 -6.566 6.466 -4.556 1.00 0.00 C ATOM 861 CD1 TYR A 260 -6.126 5.217 -4.065 1.00 0.00 C ATOM 862 CD2 TYR A 260 -7.818 6.550 -5.200 1.00 0.00 C ATOM 863 CE1 TYR A 260 -6.902 4.060 -4.255 1.00 0.00 C ATOM 864 CE2 TYR A 260 -8.644 5.411 -5.320 1.00 0.00 C ATOM 865 CZ TYR A 260 -8.190 4.165 -4.821 1.00 0.00 C ATOM 866 OH TYR A 260 -8.986 3.064 -4.842 1.00 0.00 O ATOM 0 H TYR A 260 -3.148 6.769 -4.096 1.00 0.00 H new ATOM 0 HA TYR A 260 -4.772 7.810 -6.349 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -5.369 7.771 -3.352 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -6.326 8.593 -4.568 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -5.185 5.150 -3.539 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -8.148 7.495 -5.605 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -6.513 3.094 -3.969 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.614 5.489 -5.788 1.00 0.00 H new ATOM 0 HH TYR A 260 -8.730 2.461 -4.113 1.00 0.00 H new ATOM 876 N THR A 261 -4.194 10.255 -5.479 1.00 0.00 N ATOM 877 CA THR A 261 -3.634 11.613 -5.316 1.00 0.00 C ATOM 878 C THR A 261 -4.782 12.614 -5.144 1.00 0.00 C ATOM 879 O THR A 261 -5.889 12.391 -5.645 1.00 0.00 O ATOM 880 CB THR A 261 -2.748 12.026 -6.512 1.00 0.00 C ATOM 881 OG1 THR A 261 -1.755 11.056 -6.765 1.00 0.00 O ATOM 882 CG2 THR A 261 -1.974 13.321 -6.256 1.00 0.00 C ATOM 0 H THR A 261 -5.075 10.268 -5.993 1.00 0.00 H new ATOM 0 HA THR A 261 -2.998 11.611 -4.430 1.00 0.00 H new ATOM 0 HB THR A 261 -3.442 12.144 -7.344 1.00 0.00 H new ATOM 0 HG1 THR A 261 -1.208 11.339 -7.527 1.00 0.00 H new ATOM 0 HG21 THR A 261 -1.369 13.562 -7.130 1.00 0.00 H new ATOM 0 HG22 THR A 261 -2.676 14.133 -6.066 1.00 0.00 H new ATOM 0 HG23 THR A 261 -1.325 13.192 -5.390 1.00 0.00 H new ATOM 890 N ASP A 262 -4.548 13.726 -4.435 1.00 0.00 N ATOM 891 CA ASP A 262 -5.562 14.780 -4.322 1.00 0.00 C ATOM 892 C ASP A 262 -5.915 15.441 -5.666 1.00 0.00 C ATOM 893 O ASP A 262 -5.177 15.398 -6.654 1.00 0.00 O ATOM 894 CB ASP A 262 -5.206 15.814 -3.251 1.00 0.00 C ATOM 895 CG ASP A 262 -4.055 16.739 -3.649 1.00 0.00 C ATOM 896 OD1 ASP A 262 -4.331 17.726 -4.367 1.00 0.00 O ATOM 897 OD2 ASP A 262 -2.908 16.507 -3.204 1.00 0.00 O ATOM 0 H ASP A 262 -3.678 13.917 -3.938 1.00 0.00 H new ATOM 0 HA ASP A 262 -6.470 14.274 -3.994 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -6.087 16.418 -3.034 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -4.941 15.294 -2.330 1.00 0.00 H new ATOM 902 N ASN A 263 -7.078 16.084 -5.663 1.00 0.00 N ATOM 903 CA ASN A 263 -7.735 16.630 -6.854 1.00 0.00 C ATOM 904 C ASN A 263 -7.230 18.027 -7.296 1.00 0.00 C ATOM 905 O ASN A 263 -7.812 18.624 -8.204 1.00 0.00 O ATOM 906 CB ASN A 263 -9.259 16.575 -6.619 1.00 0.00 C ATOM 907 CG ASN A 263 -9.759 15.149 -6.404 1.00 0.00 C ATOM 908 OD1 ASN A 263 -9.673 14.592 -5.317 1.00 0.00 O ATOM 909 ND2 ASN A 263 -10.273 14.501 -7.426 1.00 0.00 N ATOM 0 H ASN A 263 -7.609 16.247 -4.807 1.00 0.00 H new ATOM 0 HA ASN A 263 -7.466 16.010 -7.709 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -9.513 17.182 -5.750 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -9.773 17.013 -7.475 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -10.597 13.541 -7.310 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -10.348 14.959 -8.335 1.00 0.00 H new ATOM 916 N THR A 264 -6.158 18.562 -6.694 1.00 0.00 N ATOM 917 CA THR A 264 -5.565 19.869 -7.076 1.00 0.00 C ATOM 918 C THR A 264 -4.754 19.817 -8.387 1.00 0.00 C ATOM 919 O THR A 264 -4.451 20.858 -8.973 1.00 0.00 O ATOM 920 CB THR A 264 -4.671 20.439 -5.950 1.00 0.00 C ATOM 921 OG1 THR A 264 -5.192 20.134 -4.675 1.00 0.00 O ATOM 922 CG2 THR A 264 -4.551 21.965 -5.980 1.00 0.00 C ATOM 0 H THR A 264 -5.670 18.105 -5.924 1.00 0.00 H new ATOM 0 HA THR A 264 -6.417 20.528 -7.240 1.00 0.00 H new ATOM 0 HB THR A 264 -3.699 19.978 -6.125 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.726 19.353 -4.309 1.00 0.00 H new ATOM 0 HG21 THR A 264 -3.910 22.296 -5.163 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.118 22.277 -6.930 1.00 0.00 H new ATOM 0 HG23 THR A 264 -5.540 22.410 -5.868 1.00 0.00 H new ATOM 930 N GLY A 265 -4.401 18.617 -8.864 1.00 0.00 N ATOM 931 CA GLY A 265 -3.567 18.387 -10.056 1.00 0.00 C ATOM 932 C GLY A 265 -4.357 18.141 -11.352 1.00 0.00 C ATOM 933 O GLY A 265 -5.522 18.527 -11.478 1.00 0.00 O ATOM 0 H GLY A 265 -4.697 17.749 -8.418 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -2.917 19.250 -10.200 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -2.921 17.529 -9.871 1.00 0.00 H new ATOM 937 N SER A 266 -3.705 17.492 -12.323 1.00 0.00 N ATOM 938 CA SER A 266 -4.280 17.071 -13.610 1.00 0.00 C ATOM 939 C SER A 266 -3.862 15.637 -13.936 1.00 0.00 C ATOM 940 O SER A 266 -2.882 15.141 -13.383 1.00 0.00 O ATOM 941 CB SER A 266 -3.796 18.014 -14.712 1.00 0.00 C ATOM 942 OG SER A 266 -4.597 17.880 -15.873 1.00 0.00 O ATOM 0 H SER A 266 -2.722 17.234 -12.232 1.00 0.00 H new ATOM 0 HA SER A 266 -5.367 17.110 -13.544 1.00 0.00 H new ATOM 0 HB2 SER A 266 -3.830 19.044 -14.357 1.00 0.00 H new ATOM 0 HB3 SER A 266 -2.756 17.795 -14.954 1.00 0.00 H new ATOM 0 HG SER A 266 -4.273 18.492 -16.566 1.00 0.00 H new ATOM 948 N GLU A 267 -4.556 14.969 -14.857 1.00 0.00 N ATOM 949 CA GLU A 267 -4.297 13.567 -15.232 1.00 0.00 C ATOM 950 C GLU A 267 -2.826 13.313 -15.613 1.00 0.00 C ATOM 951 O GLU A 267 -2.223 12.352 -15.136 1.00 0.00 O ATOM 952 CB GLU A 267 -5.257 13.164 -16.365 1.00 0.00 C ATOM 953 CG GLU A 267 -5.197 11.666 -16.688 1.00 0.00 C ATOM 954 CD GLU A 267 -6.241 11.291 -17.756 1.00 0.00 C ATOM 955 OE1 GLU A 267 -5.935 11.384 -18.970 1.00 0.00 O ATOM 956 OE2 GLU A 267 -7.377 10.898 -17.392 1.00 0.00 O ATOM 0 H GLU A 267 -5.328 15.388 -15.376 1.00 0.00 H new ATOM 0 HA GLU A 267 -4.483 12.940 -14.360 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -6.276 13.430 -16.084 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -5.014 13.735 -17.261 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -4.199 11.406 -17.042 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -5.374 11.087 -15.782 1.00 0.00 H new ATOM 963 N GLY A 268 -2.199 14.227 -16.361 1.00 0.00 N ATOM 964 CA GLY A 268 -0.787 14.153 -16.750 1.00 0.00 C ATOM 965 C GLY A 268 0.221 14.314 -15.597 1.00 0.00 C ATOM 966 O GLY A 268 1.422 14.123 -15.799 1.00 0.00 O ATOM 0 H GLY A 268 -2.670 15.057 -16.721 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -0.610 13.193 -17.234 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -0.591 14.926 -17.493 1.00 0.00 H new ATOM 970 N ILE A 269 -0.262 14.635 -14.392 1.00 0.00 N ATOM 971 CA ILE A 269 0.513 14.812 -13.154 1.00 0.00 C ATOM 972 C ILE A 269 0.135 13.764 -12.108 1.00 0.00 C ATOM 973 O ILE A 269 0.983 13.268 -11.367 1.00 0.00 O ATOM 974 CB ILE A 269 0.319 16.237 -12.564 1.00 0.00 C ATOM 975 CG1 ILE A 269 0.214 17.352 -13.636 1.00 0.00 C ATOM 976 CG2 ILE A 269 1.457 16.542 -11.571 1.00 0.00 C ATOM 977 CD1 ILE A 269 -0.032 18.759 -13.076 1.00 0.00 C ATOM 0 H ILE A 269 -1.260 14.787 -14.244 1.00 0.00 H new ATOM 0 HA ILE A 269 1.564 14.683 -13.414 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.642 16.236 -12.049 1.00 0.00 H new ATOM 0 HG12 ILE A 269 1.135 17.364 -14.220 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -0.595 17.102 -14.322 1.00 0.00 H new ATOM 0 HG21 ILE A 269 1.321 17.541 -11.157 1.00 0.00 H new ATOM 0 HG22 ILE A 269 1.441 15.810 -10.764 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.415 16.491 -12.089 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -0.091 19.473 -13.898 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -0.968 18.770 -12.518 1.00 0.00 H new ATOM 0 HD13 ILE A 269 0.788 19.036 -12.414 1.00 0.00 H new ATOM 989 N ASN A 270 -1.131 13.365 -12.095 1.00 0.00 N ATOM 990 CA ASN A 270 -1.676 12.425 -11.133 1.00 0.00 C ATOM 991 C ASN A 270 -1.527 10.951 -11.546 1.00 0.00 C ATOM 992 O ASN A 270 -1.433 10.090 -10.674 1.00 0.00 O ATOM 993 CB ASN A 270 -3.098 12.816 -10.699 1.00 0.00 C ATOM 994 CG ASN A 270 -3.265 14.244 -10.199 1.00 0.00 C ATOM 995 OD1 ASN A 270 -4.198 14.947 -10.552 1.00 0.00 O ATOM 996 ND2 ASN A 270 -2.401 14.712 -9.324 1.00 0.00 N ATOM 0 H ASN A 270 -1.820 13.696 -12.770 1.00 0.00 H new ATOM 0 HA ASN A 270 -1.054 12.502 -10.241 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -3.770 12.665 -11.543 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -3.418 12.135 -9.911 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -2.515 15.653 -8.948 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -1.617 14.133 -9.022 1.00 0.00 H new ATOM 1003 N ILE A 271 -1.408 10.655 -12.841 1.00 0.00 N ATOM 1004 CA ILE A 271 -1.001 9.341 -13.362 1.00 0.00 C ATOM 1005 C ILE A 271 0.376 8.926 -12.843 1.00 0.00 C ATOM 1006 O ILE A 271 0.463 7.863 -12.216 1.00 0.00 O ATOM 1007 CB ILE A 271 -1.164 9.250 -14.900 1.00 0.00 C ATOM 1008 CG1 ILE A 271 -2.658 9.179 -15.304 1.00 0.00 C ATOM 1009 CG2 ILE A 271 -0.394 8.066 -15.514 1.00 0.00 C ATOM 1010 CD1 ILE A 271 -3.409 7.886 -14.946 1.00 0.00 C ATOM 0 H ILE A 271 -1.595 11.335 -13.577 1.00 0.00 H new ATOM 0 HA ILE A 271 -1.689 8.594 -12.965 1.00 0.00 H new ATOM 0 HB ILE A 271 -0.729 10.165 -15.303 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -3.177 10.015 -14.836 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -2.726 9.325 -16.382 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -0.546 8.054 -16.593 1.00 0.00 H new ATOM 0 HG22 ILE A 271 0.669 8.172 -15.298 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -0.760 7.133 -15.085 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -4.443 7.961 -15.281 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -2.929 7.039 -15.436 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -3.387 7.740 -13.866 1.00 0.00 H new ATOM 1022 N PRO A 272 1.440 9.739 -12.996 1.00 0.00 N ATOM 1023 CA PRO A 272 2.730 9.366 -12.445 1.00 0.00 C ATOM 1024 C PRO A 272 2.773 9.453 -10.921 1.00 0.00 C ATOM 1025 O PRO A 272 3.408 8.599 -10.308 1.00 0.00 O ATOM 1026 CB PRO A 272 3.759 10.260 -13.141 1.00 0.00 C ATOM 1027 CG PRO A 272 2.960 11.507 -13.523 1.00 0.00 C ATOM 1028 CD PRO A 272 1.543 10.979 -13.758 1.00 0.00 C ATOM 0 HA PRO A 272 2.950 8.316 -12.636 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.590 10.504 -12.479 1.00 0.00 H new ATOM 0 HB3 PRO A 272 4.184 9.773 -14.019 1.00 0.00 H new ATOM 0 HG2 PRO A 272 2.981 12.254 -12.729 1.00 0.00 H new ATOM 0 HG3 PRO A 272 3.363 11.981 -14.418 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.798 11.702 -13.427 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.365 10.800 -14.818 1.00 0.00 H new ATOM 1036 N LEU A 273 2.062 10.387 -10.278 1.00 0.00 N ATOM 1037 CA LEU A 273 2.031 10.469 -8.829 1.00 0.00 C ATOM 1038 C LEU A 273 1.371 9.246 -8.199 1.00 0.00 C ATOM 1039 O LEU A 273 1.942 8.659 -7.278 1.00 0.00 O ATOM 1040 CB LEU A 273 1.367 11.784 -8.398 1.00 0.00 C ATOM 1041 CG LEU A 273 2.312 13.001 -8.367 1.00 0.00 C ATOM 1042 CD1 LEU A 273 1.510 14.276 -8.098 1.00 0.00 C ATOM 1043 CD2 LEU A 273 3.366 12.888 -7.259 1.00 0.00 C ATOM 0 H LEU A 273 1.501 11.096 -10.749 1.00 0.00 H new ATOM 0 HA LEU A 273 3.056 10.471 -8.459 1.00 0.00 H new ATOM 0 HB2 LEU A 273 0.542 11.999 -9.077 1.00 0.00 H new ATOM 0 HB3 LEU A 273 0.936 11.650 -7.406 1.00 0.00 H new ATOM 0 HG LEU A 273 2.809 13.034 -9.337 1.00 0.00 H new ATOM 0 HD11 LEU A 273 2.184 15.132 -8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.771 14.415 -8.887 1.00 0.00 H new ATOM 0 HD13 LEU A 273 1.002 14.191 -7.137 1.00 0.00 H new ATOM 0 HD21 LEU A 273 4.008 13.768 -7.277 1.00 0.00 H new ATOM 0 HD22 LEU A 273 2.870 12.820 -6.291 1.00 0.00 H new ATOM 0 HD23 LEU A 273 3.970 11.995 -7.421 1.00 0.00 H new ATOM 1055 N SER A 274 0.213 8.800 -8.691 1.00 0.00 N ATOM 1056 CA SER A 274 -0.451 7.654 -8.071 1.00 0.00 C ATOM 1057 C SER A 274 0.263 6.324 -8.307 1.00 0.00 C ATOM 1058 O SER A 274 0.242 5.449 -7.439 1.00 0.00 O ATOM 1059 CB SER A 274 -1.896 7.583 -8.536 1.00 0.00 C ATOM 1060 OG SER A 274 -2.618 8.602 -7.872 1.00 0.00 O ATOM 0 H SER A 274 -0.272 9.202 -9.493 1.00 0.00 H new ATOM 0 HA SER A 274 -0.415 7.817 -6.994 1.00 0.00 H new ATOM 0 HB2 SER A 274 -1.956 7.715 -9.616 1.00 0.00 H new ATOM 0 HB3 SER A 274 -2.322 6.605 -8.310 1.00 0.00 H new ATOM 0 HG SER A 274 -2.008 9.329 -7.628 1.00 0.00 H new ATOM 1066 N ALA A 275 0.958 6.185 -9.437 1.00 0.00 N ATOM 1067 CA ALA A 275 1.773 5.026 -9.745 1.00 0.00 C ATOM 1068 C ALA A 275 3.085 5.014 -8.946 1.00 0.00 C ATOM 1069 O ALA A 275 3.531 3.952 -8.514 1.00 0.00 O ATOM 1070 CB ALA A 275 2.024 4.992 -11.256 1.00 0.00 C ATOM 0 H ALA A 275 0.965 6.892 -10.172 1.00 0.00 H new ATOM 0 HA ALA A 275 1.238 4.124 -9.447 1.00 0.00 H new ATOM 0 HB1 ALA A 275 2.636 4.125 -11.504 1.00 0.00 H new ATOM 0 HB2 ALA A 275 1.071 4.926 -11.782 1.00 0.00 H new ATOM 0 HB3 ALA A 275 2.543 5.901 -11.559 1.00 0.00 H new ATOM 1076 N GLN A 276 3.675 6.185 -8.688 1.00 0.00 N ATOM 1077 CA GLN A 276 4.911 6.326 -7.926 1.00 0.00 C ATOM 1078 C GLN A 276 4.728 5.904 -6.474 1.00 0.00 C ATOM 1079 O GLN A 276 5.597 5.206 -5.950 1.00 0.00 O ATOM 1080 CB GLN A 276 5.468 7.760 -8.000 1.00 0.00 C ATOM 1081 CG GLN A 276 6.311 8.004 -9.263 1.00 0.00 C ATOM 1082 CD GLN A 276 7.688 7.346 -9.181 1.00 0.00 C ATOM 1083 OE1 GLN A 276 7.890 6.200 -9.560 1.00 0.00 O ATOM 1084 NE2 GLN A 276 8.691 8.037 -8.676 1.00 0.00 N ATOM 0 H GLN A 276 3.297 7.076 -9.011 1.00 0.00 H new ATOM 0 HA GLN A 276 5.638 5.657 -8.386 1.00 0.00 H new ATOM 0 HB2 GLN A 276 4.640 8.469 -7.978 1.00 0.00 H new ATOM 0 HB3 GLN A 276 6.078 7.955 -7.118 1.00 0.00 H new ATOM 0 HG2 GLN A 276 5.778 7.618 -10.132 1.00 0.00 H new ATOM 0 HG3 GLN A 276 6.432 9.077 -9.414 1.00 0.00 H new ATOM 0 HE21 GLN A 276 8.541 8.994 -8.355 1.00 0.00 H new ATOM 0 HE22 GLN A 276 9.617 7.615 -8.606 1.00 0.00 H new ATOM 1093 N ARG A 277 3.593 6.234 -5.831 1.00 0.00 N ATOM 1094 CA ARG A 277 3.369 5.757 -4.459 1.00 0.00 C ATOM 1095 C ARG A 277 3.292 4.234 -4.422 1.00 0.00 C ATOM 1096 O ARG A 277 3.928 3.607 -3.577 1.00 0.00 O ATOM 1097 CB ARG A 277 2.136 6.365 -3.767 1.00 0.00 C ATOM 1098 CG ARG A 277 2.331 7.720 -3.070 1.00 0.00 C ATOM 1099 CD ARG A 277 2.736 8.805 -4.045 1.00 0.00 C ATOM 1100 NE ARG A 277 2.148 10.112 -3.718 1.00 0.00 N ATOM 1101 CZ ARG A 277 1.084 10.656 -4.277 1.00 0.00 C ATOM 1102 NH1 ARG A 277 0.414 10.069 -5.221 1.00 0.00 N ATOM 1103 NH2 ARG A 277 0.695 11.834 -3.901 1.00 0.00 N ATOM 0 H ARG A 277 2.845 6.806 -6.222 1.00 0.00 H new ATOM 0 HA ARG A 277 4.233 6.102 -3.891 1.00 0.00 H new ATOM 0 HB2 ARG A 277 1.349 6.477 -4.512 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.775 5.651 -3.027 1.00 0.00 H new ATOM 0 HG2 ARG A 277 1.406 8.008 -2.571 1.00 0.00 H new ATOM 0 HG3 ARG A 277 3.093 7.624 -2.297 1.00 0.00 H new ATOM 0 HD2 ARG A 277 3.822 8.892 -4.054 1.00 0.00 H new ATOM 0 HD3 ARG A 277 2.431 8.516 -5.051 1.00 0.00 H new ATOM 0 HE ARG A 277 2.609 10.652 -2.986 1.00 0.00 H new ATOM 0 HH11 ARG A 277 0.705 9.151 -5.558 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -0.403 10.525 -5.626 1.00 0.00 H new ATOM 0 HH21 ARG A 277 1.211 12.334 -3.177 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -0.127 12.260 -4.329 1.00 0.00 H new ATOM 1117 N ALA A 278 2.584 3.634 -5.380 1.00 0.00 N ATOM 1118 CA ALA A 278 2.440 2.186 -5.450 1.00 0.00 C ATOM 1119 C ALA A 278 3.772 1.480 -5.759 1.00 0.00 C ATOM 1120 O ALA A 278 4.084 0.442 -5.173 1.00 0.00 O ATOM 1121 CB ALA A 278 1.344 1.842 -6.467 1.00 0.00 C ATOM 0 H ALA A 278 2.099 4.137 -6.123 1.00 0.00 H new ATOM 0 HA ALA A 278 2.140 1.813 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 278 1.229 0.760 -6.526 1.00 0.00 H new ATOM 0 HB2 ALA A 278 0.402 2.290 -6.152 1.00 0.00 H new ATOM 0 HB3 ALA A 278 1.621 2.231 -7.447 1.00 0.00 H new ATOM 1127 N LYS A 279 4.593 2.080 -6.627 1.00 0.00 N ATOM 1128 CA LYS A 279 5.920 1.600 -7.013 1.00 0.00 C ATOM 1129 C LYS A 279 6.904 1.644 -5.851 1.00 0.00 C ATOM 1130 O LYS A 279 7.684 0.711 -5.680 1.00 0.00 O ATOM 1131 CB LYS A 279 6.408 2.398 -8.238 1.00 0.00 C ATOM 1132 CG LYS A 279 7.731 1.901 -8.849 1.00 0.00 C ATOM 1133 CD LYS A 279 8.980 2.602 -8.288 1.00 0.00 C ATOM 1134 CE LYS A 279 10.231 2.071 -8.997 1.00 0.00 C ATOM 1135 NZ LYS A 279 11.462 2.755 -8.525 1.00 0.00 N ATOM 0 H LYS A 279 4.339 2.948 -7.098 1.00 0.00 H new ATOM 0 HA LYS A 279 5.853 0.548 -7.292 1.00 0.00 H new ATOM 0 HB2 LYS A 279 5.635 2.366 -9.006 1.00 0.00 H new ATOM 0 HB3 LYS A 279 6.527 3.442 -7.949 1.00 0.00 H new ATOM 0 HG2 LYS A 279 7.820 0.829 -8.675 1.00 0.00 H new ATOM 0 HG3 LYS A 279 7.699 2.047 -9.929 1.00 0.00 H new ATOM 0 HD2 LYS A 279 8.899 3.680 -8.430 1.00 0.00 H new ATOM 0 HD3 LYS A 279 9.056 2.427 -7.215 1.00 0.00 H new ATOM 0 HE2 LYS A 279 10.321 0.999 -8.822 1.00 0.00 H new ATOM 0 HE3 LYS A 279 10.127 2.211 -10.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 12.287 2.370 -9.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 11.387 3.775 -8.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 11.575 2.600 -7.503 1.00 0.00 H new ATOM 1149 N ILE A 280 6.845 2.685 -5.020 1.00 0.00 N ATOM 1150 CA ILE A 280 7.698 2.801 -3.837 1.00 0.00 C ATOM 1151 C ILE A 280 7.358 1.714 -2.809 1.00 0.00 C ATOM 1152 O ILE A 280 8.267 1.098 -2.248 1.00 0.00 O ATOM 1153 CB ILE A 280 7.650 4.235 -3.256 1.00 0.00 C ATOM 1154 CG1 ILE A 280 8.335 5.228 -4.227 1.00 0.00 C ATOM 1155 CG2 ILE A 280 8.350 4.305 -1.887 1.00 0.00 C ATOM 1156 CD1 ILE A 280 7.985 6.697 -3.953 1.00 0.00 C ATOM 0 H ILE A 280 6.206 3.470 -5.148 1.00 0.00 H new ATOM 0 HA ILE A 280 8.734 2.629 -4.130 1.00 0.00 H new ATOM 0 HB ILE A 280 6.602 4.506 -3.128 1.00 0.00 H new ATOM 0 HG12 ILE A 280 9.416 5.102 -4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 280 8.049 4.980 -5.249 1.00 0.00 H new ATOM 0 HG21 ILE A 280 8.300 5.324 -1.504 1.00 0.00 H new ATOM 0 HG22 ILE A 280 7.853 3.631 -1.189 1.00 0.00 H new ATOM 0 HG23 ILE A 280 9.393 4.009 -1.996 1.00 0.00 H new ATOM 0 HD11 ILE A 280 8.501 7.334 -4.672 1.00 0.00 H new ATOM 0 HD12 ILE A 280 6.909 6.839 -4.050 1.00 0.00 H new ATOM 0 HD13 ILE A 280 8.297 6.963 -2.943 1.00 0.00 H new ATOM 1168 N VAL A 281 6.069 1.401 -2.623 1.00 0.00 N ATOM 1169 CA VAL A 281 5.656 0.284 -1.764 1.00 0.00 C ATOM 1170 C VAL A 281 6.136 -1.046 -2.333 1.00 0.00 C ATOM 1171 O VAL A 281 6.698 -1.865 -1.608 1.00 0.00 O ATOM 1172 CB VAL A 281 4.132 0.240 -1.534 1.00 0.00 C ATOM 1173 CG1 VAL A 281 3.713 -0.925 -0.630 1.00 0.00 C ATOM 1174 CG2 VAL A 281 3.609 1.516 -0.859 1.00 0.00 C ATOM 0 H VAL A 281 5.295 1.905 -3.056 1.00 0.00 H new ATOM 0 HA VAL A 281 6.126 0.452 -0.795 1.00 0.00 H new ATOM 0 HB VAL A 281 3.708 0.127 -2.532 1.00 0.00 H new ATOM 0 HG11 VAL A 281 2.631 -0.913 -0.499 1.00 0.00 H new ATOM 0 HG12 VAL A 281 4.012 -1.867 -1.089 1.00 0.00 H new ATOM 0 HG13 VAL A 281 4.198 -0.825 0.341 1.00 0.00 H new ATOM 0 HG21 VAL A 281 2.531 1.437 -0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 281 4.093 1.640 0.110 1.00 0.00 H new ATOM 0 HG23 VAL A 281 3.831 2.378 -1.489 1.00 0.00 H new ATOM 1184 N ALA A 282 5.972 -1.242 -3.642 1.00 0.00 N ATOM 1185 CA ALA A 282 6.369 -2.462 -4.324 1.00 0.00 C ATOM 1186 C ALA A 282 7.873 -2.712 -4.204 1.00 0.00 C ATOM 1187 O ALA A 282 8.303 -3.831 -3.925 1.00 0.00 O ATOM 1188 CB ALA A 282 5.937 -2.372 -5.794 1.00 0.00 C ATOM 0 H ALA A 282 5.554 -0.547 -4.260 1.00 0.00 H new ATOM 0 HA ALA A 282 5.874 -3.310 -3.851 1.00 0.00 H new ATOM 0 HB1 ALA A 282 6.230 -3.283 -6.316 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.855 -2.255 -5.849 1.00 0.00 H new ATOM 0 HB3 ALA A 282 6.419 -1.514 -6.263 1.00 0.00 H new ATOM 1194 N ASP A 283 8.673 -1.658 -4.356 1.00 0.00 N ATOM 1195 CA ASP A 283 10.118 -1.742 -4.259 1.00 0.00 C ATOM 1196 C ASP A 283 10.575 -2.086 -2.842 1.00 0.00 C ATOM 1197 O ASP A 283 11.479 -2.907 -2.673 1.00 0.00 O ATOM 1198 CB ASP A 283 10.745 -0.433 -4.753 1.00 0.00 C ATOM 1199 CG ASP A 283 12.278 -0.513 -4.794 1.00 0.00 C ATOM 1200 OD1 ASP A 283 12.823 -1.172 -5.712 1.00 0.00 O ATOM 1201 OD2 ASP A 283 12.942 0.108 -3.929 1.00 0.00 O ATOM 0 H ASP A 283 8.328 -0.718 -4.551 1.00 0.00 H new ATOM 0 HA ASP A 283 10.460 -2.557 -4.898 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.367 -0.202 -5.749 1.00 0.00 H new ATOM 0 HB3 ASP A 283 10.441 0.385 -4.099 1.00 0.00 H new ATOM 1206 N TYR A 284 9.905 -1.537 -1.824 1.00 0.00 N ATOM 1207 CA TYR A 284 10.224 -1.870 -0.445 1.00 0.00 C ATOM 1208 C TYR A 284 9.849 -3.311 -0.094 1.00 0.00 C ATOM 1209 O TYR A 284 10.626 -4.019 0.550 1.00 0.00 O ATOM 1210 CB TYR A 284 9.612 -0.881 0.549 1.00 0.00 C ATOM 1211 CG TYR A 284 10.221 -1.089 1.921 1.00 0.00 C ATOM 1212 CD1 TYR A 284 11.514 -0.590 2.187 1.00 0.00 C ATOM 1213 CD2 TYR A 284 9.555 -1.865 2.890 1.00 0.00 C ATOM 1214 CE1 TYR A 284 12.140 -0.868 3.417 1.00 0.00 C ATOM 1215 CE2 TYR A 284 10.186 -2.155 4.114 1.00 0.00 C ATOM 1216 CZ TYR A 284 11.487 -1.671 4.374 1.00 0.00 C ATOM 1217 OH TYR A 284 12.130 -2.007 5.524 1.00 0.00 O ATOM 0 H TYR A 284 9.145 -0.866 -1.934 1.00 0.00 H new ATOM 0 HA TYR A 284 11.307 -1.787 -0.358 1.00 0.00 H new ATOM 0 HB2 TYR A 284 9.788 0.141 0.214 1.00 0.00 H new ATOM 0 HB3 TYR A 284 8.532 -1.020 0.596 1.00 0.00 H new ATOM 0 HD1 TYR A 284 12.024 0.006 1.445 1.00 0.00 H new ATOM 0 HD2 TYR A 284 8.560 -2.237 2.694 1.00 0.00 H new ATOM 0 HE1 TYR A 284 13.120 -0.466 3.627 1.00 0.00 H new ATOM 0 HE2 TYR A 284 9.674 -2.749 4.856 1.00 0.00 H new ATOM 0 HH TYR A 284 11.796 -2.871 5.845 1.00 0.00 H new ATOM 1227 N LEU A 285 8.692 -3.778 -0.568 1.00 0.00 N ATOM 1228 CA LEU A 285 8.223 -5.137 -0.337 1.00 0.00 C ATOM 1229 C LEU A 285 9.158 -6.159 -0.993 1.00 0.00 C ATOM 1230 O LEU A 285 9.553 -7.145 -0.365 1.00 0.00 O ATOM 1231 CB LEU A 285 6.760 -5.260 -0.816 1.00 0.00 C ATOM 1232 CG LEU A 285 5.698 -5.090 0.293 1.00 0.00 C ATOM 1233 CD1 LEU A 285 5.877 -3.850 1.170 1.00 0.00 C ATOM 1234 CD2 LEU A 285 4.303 -5.012 -0.326 1.00 0.00 C ATOM 0 H LEU A 285 8.052 -3.215 -1.128 1.00 0.00 H new ATOM 0 HA LEU A 285 8.241 -5.359 0.730 1.00 0.00 H new ATOM 0 HB2 LEU A 285 6.581 -4.512 -1.588 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.626 -6.237 -1.281 1.00 0.00 H new ATOM 0 HG LEU A 285 5.824 -5.964 0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.085 -3.816 1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 285 6.846 -3.893 1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.828 -2.955 0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 285 3.561 -4.892 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 285 4.253 -4.160 -1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 285 4.099 -5.928 -0.880 1.00 0.00 H new ATOM 1246 N VAL A 286 9.593 -5.891 -2.224 1.00 0.00 N ATOM 1247 CA VAL A 286 10.513 -6.769 -2.947 1.00 0.00 C ATOM 1248 C VAL A 286 11.894 -6.789 -2.288 1.00 0.00 C ATOM 1249 O VAL A 286 12.510 -7.851 -2.179 1.00 0.00 O ATOM 1250 CB VAL A 286 10.574 -6.396 -4.437 1.00 0.00 C ATOM 1251 CG1 VAL A 286 11.696 -7.099 -5.214 1.00 0.00 C ATOM 1252 CG2 VAL A 286 9.254 -6.749 -5.139 1.00 0.00 C ATOM 0 H VAL A 286 9.318 -5.060 -2.748 1.00 0.00 H new ATOM 0 HA VAL A 286 10.129 -7.787 -2.892 1.00 0.00 H new ATOM 0 HB VAL A 286 10.768 -5.323 -4.444 1.00 0.00 H new ATOM 0 HG11 VAL A 286 11.671 -6.782 -6.257 1.00 0.00 H new ATOM 0 HG12 VAL A 286 12.660 -6.836 -4.778 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.555 -8.178 -5.160 1.00 0.00 H new ATOM 0 HG21 VAL A 286 9.318 -6.477 -6.193 1.00 0.00 H new ATOM 0 HG22 VAL A 286 9.070 -7.820 -5.051 1.00 0.00 H new ATOM 0 HG23 VAL A 286 8.436 -6.201 -4.672 1.00 0.00 H new ATOM 1262 N ALA A 287 12.358 -5.645 -1.776 1.00 0.00 N ATOM 1263 CA ALA A 287 13.626 -5.540 -1.068 1.00 0.00 C ATOM 1264 C ALA A 287 13.613 -6.244 0.299 1.00 0.00 C ATOM 1265 O ALA A 287 14.622 -6.832 0.700 1.00 0.00 O ATOM 1266 CB ALA A 287 14.012 -4.062 -0.936 1.00 0.00 C ATOM 0 H ALA A 287 11.855 -4.760 -1.845 1.00 0.00 H new ATOM 0 HA ALA A 287 14.381 -6.062 -1.656 1.00 0.00 H new ATOM 0 HB1 ALA A 287 14.961 -3.980 -0.406 1.00 0.00 H new ATOM 0 HB2 ALA A 287 14.111 -3.622 -1.928 1.00 0.00 H new ATOM 0 HB3 ALA A 287 13.239 -3.532 -0.380 1.00 0.00 H new ATOM 1272 N ARG A 288 12.468 -6.229 0.996 1.00 0.00 N ATOM 1273 CA ARG A 288 12.254 -6.992 2.234 1.00 0.00 C ATOM 1274 C ARG A 288 12.258 -8.497 1.980 1.00 0.00 C ATOM 1275 O ARG A 288 12.881 -9.231 2.749 1.00 0.00 O ATOM 1276 CB ARG A 288 10.963 -6.501 2.909 1.00 0.00 C ATOM 1277 CG ARG A 288 10.822 -6.880 4.392 1.00 0.00 C ATOM 1278 CD ARG A 288 10.419 -8.329 4.700 1.00 0.00 C ATOM 1279 NE ARG A 288 9.906 -8.440 6.081 1.00 0.00 N ATOM 1280 CZ ARG A 288 10.550 -8.885 7.146 1.00 0.00 C ATOM 1281 NH1 ARG A 288 11.770 -9.340 7.089 1.00 0.00 N ATOM 1282 NH2 ARG A 288 9.970 -8.868 8.310 1.00 0.00 N ATOM 0 H ARG A 288 11.656 -5.681 0.713 1.00 0.00 H new ATOM 0 HA ARG A 288 13.084 -6.815 2.918 1.00 0.00 H new ATOM 0 HB2 ARG A 288 10.914 -5.416 2.820 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.110 -6.904 2.364 1.00 0.00 H new ATOM 0 HG2 ARG A 288 11.773 -6.679 4.886 1.00 0.00 H new ATOM 0 HG3 ARG A 288 10.083 -6.218 4.843 1.00 0.00 H new ATOM 0 HD2 ARG A 288 9.656 -8.658 3.995 1.00 0.00 H new ATOM 0 HD3 ARG A 288 11.278 -8.987 4.571 1.00 0.00 H new ATOM 0 HE ARG A 288 8.943 -8.138 6.230 1.00 0.00 H new ATOM 0 HH11 ARG A 288 12.265 -9.362 6.197 1.00 0.00 H new ATOM 0 HH12 ARG A 288 12.230 -9.674 7.936 1.00 0.00 H new ATOM 0 HH21 ARG A 288 9.019 -8.511 8.401 1.00 0.00 H new ATOM 0 HH22 ARG A 288 10.466 -9.211 9.132 1.00 0.00 H new ATOM 1296 N GLY A 289 11.616 -8.962 0.903 1.00 0.00 N ATOM 1297 CA GLY A 289 11.642 -10.373 0.544 1.00 0.00 C ATOM 1298 C GLY A 289 10.565 -10.876 -0.415 1.00 0.00 C ATOM 1299 O GLY A 289 10.581 -12.070 -0.725 1.00 0.00 O ATOM 0 H GLY A 289 11.073 -8.377 0.268 1.00 0.00 H new ATOM 0 HA2 GLY A 289 12.614 -10.590 0.102 1.00 0.00 H new ATOM 0 HA3 GLY A 289 11.573 -10.955 1.463 1.00 0.00 H new ATOM 1303 N VAL A 290 9.618 -10.043 -0.874 1.00 0.00 N ATOM 1304 CA VAL A 290 8.570 -10.543 -1.785 1.00 0.00 C ATOM 1305 C VAL A 290 9.172 -10.773 -3.184 1.00 0.00 C ATOM 1306 O VAL A 290 9.941 -9.948 -3.675 1.00 0.00 O ATOM 1307 CB VAL A 290 7.335 -9.616 -1.882 1.00 0.00 C ATOM 1308 CG1 VAL A 290 6.174 -10.450 -2.426 1.00 0.00 C ATOM 1309 CG2 VAL A 290 6.777 -9.049 -0.570 1.00 0.00 C ATOM 0 H VAL A 290 9.553 -9.052 -0.641 1.00 0.00 H new ATOM 0 HA VAL A 290 8.210 -11.482 -1.364 1.00 0.00 H new ATOM 0 HB VAL A 290 7.685 -8.780 -2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 290 5.284 -9.826 -2.507 1.00 0.00 H new ATOM 0 HG12 VAL A 290 6.435 -10.839 -3.410 1.00 0.00 H new ATOM 0 HG13 VAL A 290 5.974 -11.280 -1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 290 5.915 -8.418 -0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 290 6.474 -9.869 0.081 1.00 0.00 H new ATOM 0 HG23 VAL A 290 7.546 -8.457 -0.073 1.00 0.00 H new ATOM 1319 N ALA A 291 8.832 -11.874 -3.860 1.00 0.00 N ATOM 1320 CA ALA A 291 9.164 -12.044 -5.277 1.00 0.00 C ATOM 1321 C ALA A 291 8.423 -11.001 -6.132 1.00 0.00 C ATOM 1322 O ALA A 291 7.227 -10.762 -5.938 1.00 0.00 O ATOM 1323 CB ALA A 291 8.821 -13.472 -5.716 1.00 0.00 C ATOM 0 H ALA A 291 8.328 -12.660 -3.449 1.00 0.00 H new ATOM 0 HA ALA A 291 10.233 -11.886 -5.420 1.00 0.00 H new ATOM 0 HB1 ALA A 291 9.068 -13.598 -6.770 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.394 -14.183 -5.121 1.00 0.00 H new ATOM 0 HB3 ALA A 291 7.756 -13.652 -5.569 1.00 0.00 H new ATOM 1329 N GLY A 292 9.113 -10.417 -7.115 1.00 0.00 N ATOM 1330 CA GLY A 292 8.543 -9.439 -8.052 1.00 0.00 C ATOM 1331 C GLY A 292 7.323 -9.967 -8.819 1.00 0.00 C ATOM 1332 O GLY A 292 6.406 -9.211 -9.131 1.00 0.00 O ATOM 0 H GLY A 292 10.099 -10.612 -7.287 1.00 0.00 H new ATOM 0 HA2 GLY A 292 8.256 -8.544 -7.501 1.00 0.00 H new ATOM 0 HA3 GLY A 292 9.311 -9.141 -8.766 1.00 0.00 H new ATOM 1336 N ASP A 293 7.271 -11.282 -9.056 1.00 0.00 N ATOM 1337 CA ASP A 293 6.134 -11.987 -9.658 1.00 0.00 C ATOM 1338 C ASP A 293 4.837 -11.907 -8.821 1.00 0.00 C ATOM 1339 O ASP A 293 3.739 -11.996 -9.372 1.00 0.00 O ATOM 1340 CB ASP A 293 6.536 -13.452 -9.884 1.00 0.00 C ATOM 1341 CG ASP A 293 5.459 -14.240 -10.645 1.00 0.00 C ATOM 1342 OD1 ASP A 293 5.403 -14.145 -11.893 1.00 0.00 O ATOM 1343 OD2 ASP A 293 4.670 -14.964 -9.992 1.00 0.00 O ATOM 0 H ASP A 293 8.045 -11.906 -8.826 1.00 0.00 H new ATOM 0 HA ASP A 293 5.902 -11.493 -10.601 1.00 0.00 H new ATOM 0 HB2 ASP A 293 7.472 -13.488 -10.442 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.720 -13.929 -8.921 1.00 0.00 H new ATOM 1348 N HIS A 294 4.950 -11.735 -7.495 1.00 0.00 N ATOM 1349 CA HIS A 294 3.848 -11.751 -6.533 1.00 0.00 C ATOM 1350 C HIS A 294 3.329 -10.354 -6.155 1.00 0.00 C ATOM 1351 O HIS A 294 2.416 -10.252 -5.336 1.00 0.00 O ATOM 1352 CB HIS A 294 4.241 -12.559 -5.280 1.00 0.00 C ATOM 1353 CG HIS A 294 4.782 -13.952 -5.526 1.00 0.00 C ATOM 1354 ND1 HIS A 294 5.536 -14.695 -4.634 1.00 0.00 N ATOM 1355 CD2 HIS A 294 4.646 -14.699 -6.665 1.00 0.00 C ATOM 1356 CE1 HIS A 294 5.878 -15.855 -5.236 1.00 0.00 C ATOM 1357 NE2 HIS A 294 5.338 -15.879 -6.471 1.00 0.00 N ATOM 0 H HIS A 294 5.853 -11.574 -7.049 1.00 0.00 H new ATOM 0 HA HIS A 294 3.013 -12.243 -7.032 1.00 0.00 H new ATOM 0 HB2 HIS A 294 4.991 -11.992 -4.728 1.00 0.00 H new ATOM 0 HB3 HIS A 294 3.365 -12.640 -4.636 1.00 0.00 H new ATOM 0 HD2 HIS A 294 4.098 -14.418 -7.552 1.00 0.00 H new ATOM 0 HE1 HIS A 294 6.484 -16.635 -4.800 1.00 0.00 H new ATOM 0 HE2 HIS A 294 5.425 -16.638 -7.146 1.00 0.00 H new ATOM 1366 N ILE A 295 3.880 -9.296 -6.753 1.00 0.00 N ATOM 1367 CA ILE A 295 3.482 -7.893 -6.554 1.00 0.00 C ATOM 1368 C ILE A 295 3.017 -7.296 -7.897 1.00 0.00 C ATOM 1369 O ILE A 295 3.622 -7.537 -8.944 1.00 0.00 O ATOM 1370 CB ILE A 295 4.673 -7.080 -5.978 1.00 0.00 C ATOM 1371 CG1 ILE A 295 5.179 -7.535 -4.587 1.00 0.00 C ATOM 1372 CG2 ILE A 295 4.361 -5.576 -5.935 1.00 0.00 C ATOM 1373 CD1 ILE A 295 4.294 -7.194 -3.376 1.00 0.00 C ATOM 0 H ILE A 295 4.648 -9.393 -7.417 1.00 0.00 H new ATOM 0 HA ILE A 295 2.658 -7.846 -5.842 1.00 0.00 H new ATOM 0 HB ILE A 295 5.484 -7.283 -6.678 1.00 0.00 H new ATOM 0 HG12 ILE A 295 5.315 -8.616 -4.613 1.00 0.00 H new ATOM 0 HG13 ILE A 295 6.162 -7.094 -4.423 1.00 0.00 H new ATOM 0 HG21 ILE A 295 5.217 -5.038 -5.526 1.00 0.00 H new ATOM 0 HG22 ILE A 295 4.156 -5.218 -6.944 1.00 0.00 H new ATOM 0 HG23 ILE A 295 3.489 -5.403 -5.304 1.00 0.00 H new ATOM 0 HD11 ILE A 295 4.763 -7.568 -2.466 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.175 -6.113 -3.305 1.00 0.00 H new ATOM 0 HD13 ILE A 295 3.316 -7.659 -3.498 1.00 0.00 H new ATOM 1385 N ALA A 296 1.978 -6.462 -7.855 1.00 0.00 N ATOM 1386 CA ALA A 296 1.508 -5.614 -8.954 1.00 0.00 C ATOM 1387 C ALA A 296 1.161 -4.206 -8.439 1.00 0.00 C ATOM 1388 O ALA A 296 1.000 -4.001 -7.235 1.00 0.00 O ATOM 1389 CB ALA A 296 0.296 -6.289 -9.611 1.00 0.00 C ATOM 0 H ALA A 296 1.413 -6.353 -7.013 1.00 0.00 H new ATOM 0 HA ALA A 296 2.295 -5.497 -9.699 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -0.065 -5.669 -10.431 1.00 0.00 H new ATOM 0 HB2 ALA A 296 0.588 -7.266 -9.996 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.497 -6.412 -8.873 1.00 0.00 H new ATOM 1395 N THR A 297 1.009 -3.237 -9.344 1.00 0.00 N ATOM 1396 CA THR A 297 0.725 -1.825 -9.012 1.00 0.00 C ATOM 1397 C THR A 297 -0.360 -1.224 -9.912 1.00 0.00 C ATOM 1398 O THR A 297 -0.458 -1.561 -11.096 1.00 0.00 O ATOM 1399 CB THR A 297 1.994 -0.955 -9.084 1.00 0.00 C ATOM 1400 OG1 THR A 297 2.625 -1.065 -10.343 1.00 0.00 O ATOM 1401 CG2 THR A 297 3.033 -1.334 -8.029 1.00 0.00 C ATOM 0 H THR A 297 1.080 -3.407 -10.347 1.00 0.00 H new ATOM 0 HA THR A 297 0.357 -1.827 -7.986 1.00 0.00 H new ATOM 0 HB THR A 297 1.648 0.063 -8.908 1.00 0.00 H new ATOM 0 HG1 THR A 297 3.426 -0.500 -10.358 1.00 0.00 H new ATOM 0 HG21 THR A 297 3.905 -0.687 -8.128 1.00 0.00 H new ATOM 0 HG22 THR A 297 2.603 -1.213 -7.035 1.00 0.00 H new ATOM 0 HG23 THR A 297 3.333 -2.372 -8.171 1.00 0.00 H new ATOM 1409 N VAL A 298 -1.183 -0.323 -9.357 1.00 0.00 N ATOM 1410 CA VAL A 298 -2.315 0.333 -10.048 1.00 0.00 C ATOM 1411 C VAL A 298 -2.393 1.820 -9.681 1.00 0.00 C ATOM 1412 O VAL A 298 -2.331 2.195 -8.509 1.00 0.00 O ATOM 1413 CB VAL A 298 -3.655 -0.370 -9.721 1.00 0.00 C ATOM 1414 CG1 VAL A 298 -4.852 0.297 -10.413 1.00 0.00 C ATOM 1415 CG2 VAL A 298 -3.659 -1.832 -10.185 1.00 0.00 C ATOM 0 H VAL A 298 -1.081 -0.018 -8.389 1.00 0.00 H new ATOM 0 HA VAL A 298 -2.138 0.249 -11.120 1.00 0.00 H new ATOM 0 HB VAL A 298 -3.748 -0.297 -8.637 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.767 -0.235 -10.150 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -4.929 1.334 -10.087 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -4.712 0.266 -11.493 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -4.617 -2.290 -9.937 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -3.506 -1.872 -11.263 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.857 -2.375 -9.685 1.00 0.00 H new ATOM 1425 N GLY A 299 -2.572 2.659 -10.705 1.00 0.00 N ATOM 1426 CA GLY A 299 -2.663 4.119 -10.620 1.00 0.00 C ATOM 1427 C GLY A 299 -4.107 4.618 -10.747 1.00 0.00 C ATOM 1428 O GLY A 299 -4.678 4.654 -11.837 1.00 0.00 O ATOM 0 H GLY A 299 -2.662 2.321 -11.663 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -2.248 4.452 -9.669 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -2.056 4.566 -11.407 1.00 0.00 H new ATOM 1432 N LEU A 300 -4.680 5.031 -9.618 1.00 0.00 N ATOM 1433 CA LEU A 300 -6.032 5.558 -9.405 1.00 0.00 C ATOM 1434 C LEU A 300 -5.973 7.080 -9.228 1.00 0.00 C ATOM 1435 O LEU A 300 -6.756 7.632 -8.459 1.00 0.00 O ATOM 1436 CB LEU A 300 -6.680 4.823 -8.215 1.00 0.00 C ATOM 1437 CG LEU A 300 -6.750 3.315 -8.495 1.00 0.00 C ATOM 1438 CD1 LEU A 300 -5.965 2.504 -7.478 1.00 0.00 C ATOM 1439 CD2 LEU A 300 -8.187 2.800 -8.553 1.00 0.00 C ATOM 0 H LEU A 300 -4.160 5.003 -8.741 1.00 0.00 H new ATOM 0 HA LEU A 300 -6.664 5.375 -10.274 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.103 5.005 -7.308 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -7.682 5.214 -8.039 1.00 0.00 H new ATOM 0 HG LEU A 300 -6.294 3.181 -9.476 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -6.045 1.444 -7.718 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -4.917 2.804 -7.504 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -6.369 2.682 -6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -8.182 1.729 -8.753 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.680 2.988 -7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.726 3.315 -9.348 1.00 0.00 H new ATOM 1451 N GLY A 301 -5.017 7.739 -9.914 1.00 0.00 N ATOM 1452 CA GLY A 301 -4.797 9.193 -9.951 1.00 0.00 C ATOM 1453 C GLY A 301 -5.601 10.099 -9.019 1.00 0.00 C ATOM 1454 O GLY A 301 -5.039 10.572 -8.047 1.00 0.00 O ATOM 0 H GLY A 301 -4.340 7.238 -10.490 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -3.741 9.369 -9.747 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -4.984 9.526 -10.972 1.00 0.00 H new ATOM 1458 N SER A 302 -6.896 10.332 -9.280 1.00 0.00 N ATOM 1459 CA SER A 302 -7.778 11.054 -8.339 1.00 0.00 C ATOM 1460 C SER A 302 -9.252 10.598 -8.368 1.00 0.00 C ATOM 1461 O SER A 302 -10.147 11.363 -7.991 1.00 0.00 O ATOM 1462 CB SER A 302 -7.622 12.571 -8.537 1.00 0.00 C ATOM 1463 OG SER A 302 -8.232 13.023 -9.737 1.00 0.00 O ATOM 0 H SER A 302 -7.361 10.031 -10.137 1.00 0.00 H new ATOM 0 HA SER A 302 -7.448 10.794 -7.333 1.00 0.00 H new ATOM 0 HB2 SER A 302 -8.064 13.093 -7.688 1.00 0.00 H new ATOM 0 HB3 SER A 302 -6.562 12.826 -8.552 1.00 0.00 H new ATOM 0 HG SER A 302 -8.110 13.992 -9.821 1.00 0.00 H new ATOM 1469 N VAL A 303 -9.527 9.370 -8.833 1.00 0.00 N ATOM 1470 CA VAL A 303 -10.848 8.730 -8.797 1.00 0.00 C ATOM 1471 C VAL A 303 -11.263 8.356 -7.372 1.00 0.00 C ATOM 1472 O VAL A 303 -10.406 8.201 -6.504 1.00 0.00 O ATOM 1473 CB VAL A 303 -10.921 7.470 -9.689 1.00 0.00 C ATOM 1474 CG1 VAL A 303 -10.989 7.860 -11.169 1.00 0.00 C ATOM 1475 CG2 VAL A 303 -9.764 6.489 -9.494 1.00 0.00 C ATOM 0 H VAL A 303 -8.813 8.778 -9.257 1.00 0.00 H new ATOM 0 HA VAL A 303 -11.541 9.474 -9.190 1.00 0.00 H new ATOM 0 HB VAL A 303 -11.830 6.957 -9.376 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -11.040 6.959 -11.781 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -11.876 8.468 -11.345 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -10.099 8.430 -11.436 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -9.895 5.635 -10.158 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -8.822 6.987 -9.725 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -9.749 6.145 -8.460 1.00 0.00 H new ATOM 1485 N ASN A 304 -12.571 8.164 -7.144 1.00 0.00 N ATOM 1486 CA ASN A 304 -13.156 7.763 -5.850 1.00 0.00 C ATOM 1487 C ASN A 304 -12.480 8.462 -4.637 1.00 0.00 C ATOM 1488 O ASN A 304 -12.014 7.778 -3.717 1.00 0.00 O ATOM 1489 CB ASN A 304 -13.127 6.220 -5.780 1.00 0.00 C ATOM 1490 CG ASN A 304 -14.048 5.568 -6.798 1.00 0.00 C ATOM 1491 OD1 ASN A 304 -13.647 5.195 -7.892 1.00 0.00 O ATOM 1492 ND2 ASN A 304 -15.316 5.423 -6.484 1.00 0.00 N ATOM 0 H ASN A 304 -13.273 8.286 -7.874 1.00 0.00 H new ATOM 0 HA ASN A 304 -14.191 8.101 -5.787 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -12.107 5.872 -5.944 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -13.415 5.901 -4.779 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -15.962 5.001 -7.151 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -15.654 5.733 -5.573 1.00 0.00 H new ATOM 1499 N PRO A 305 -12.375 9.811 -4.633 1.00 0.00 N ATOM 1500 CA PRO A 305 -11.582 10.544 -3.651 1.00 0.00 C ATOM 1501 C PRO A 305 -12.030 10.314 -2.202 1.00 0.00 C ATOM 1502 O PRO A 305 -13.214 10.404 -1.867 1.00 0.00 O ATOM 1503 CB PRO A 305 -11.645 12.016 -4.069 1.00 0.00 C ATOM 1504 CG PRO A 305 -12.945 12.113 -4.864 1.00 0.00 C ATOM 1505 CD PRO A 305 -13.031 10.746 -5.540 1.00 0.00 C ATOM 0 HA PRO A 305 -10.554 10.182 -3.650 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -11.655 12.678 -3.203 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -10.784 12.297 -4.675 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -13.802 12.299 -4.217 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -12.914 12.923 -5.592 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -14.069 10.460 -5.713 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -12.538 10.759 -6.512 1.00 0.00 H new ATOM 1513 N ILE A 306 -11.053 10.033 -1.338 1.00 0.00 N ATOM 1514 CA ILE A 306 -11.252 9.678 0.077 1.00 0.00 C ATOM 1515 C ILE A 306 -11.566 10.922 0.936 1.00 0.00 C ATOM 1516 O ILE A 306 -12.228 10.831 1.972 1.00 0.00 O ATOM 1517 CB ILE A 306 -10.005 8.907 0.600 1.00 0.00 C ATOM 1518 CG1 ILE A 306 -9.712 7.593 -0.177 1.00 0.00 C ATOM 1519 CG2 ILE A 306 -10.159 8.531 2.086 1.00 0.00 C ATOM 1520 CD1 ILE A 306 -8.904 7.741 -1.476 1.00 0.00 C ATOM 0 H ILE A 306 -10.069 10.045 -1.607 1.00 0.00 H new ATOM 0 HA ILE A 306 -12.121 9.024 0.158 1.00 0.00 H new ATOM 0 HB ILE A 306 -9.176 9.598 0.450 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.174 6.915 0.486 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -10.663 7.117 -0.417 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -9.271 7.994 2.419 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -10.279 9.437 2.680 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -11.036 7.896 2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.762 6.760 -1.930 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -9.444 8.387 -2.169 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -7.932 8.181 -1.252 1.00 0.00 H new ATOM 1532 N ALA A 307 -11.110 12.092 0.486 1.00 0.00 N ATOM 1533 CA ALA A 307 -11.146 13.371 1.190 1.00 0.00 C ATOM 1534 C ALA A 307 -11.062 14.563 0.217 1.00 0.00 C ATOM 1535 O ALA A 307 -10.458 14.461 -0.854 1.00 0.00 O ATOM 1536 CB ALA A 307 -9.944 13.415 2.141 1.00 0.00 C ATOM 0 H ALA A 307 -10.680 12.175 -0.435 1.00 0.00 H new ATOM 0 HA ALA A 307 -12.090 13.451 1.729 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -9.943 14.361 2.683 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.011 12.590 2.851 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -9.022 13.325 1.567 1.00 0.00 H new ATOM 1542 N SER A 308 -11.605 15.715 0.614 1.00 0.00 N ATOM 1543 CA SER A 308 -11.453 16.994 -0.068 1.00 0.00 C ATOM 1544 C SER A 308 -10.007 17.515 -0.025 1.00 0.00 C ATOM 1545 O SER A 308 -9.279 17.297 0.946 1.00 0.00 O ATOM 1546 CB SER A 308 -12.375 17.986 0.645 1.00 0.00 C ATOM 1547 OG SER A 308 -13.731 17.578 0.552 1.00 0.00 O ATOM 0 H SER A 308 -12.184 15.781 1.451 1.00 0.00 H new ATOM 0 HA SER A 308 -11.709 16.874 -1.121 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.087 18.067 1.693 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.259 18.977 0.205 1.00 0.00 H new ATOM 0 HG SER A 308 -14.300 18.227 1.016 1.00 0.00 H new ATOM 1553 N ASN A 309 -9.605 18.277 -1.046 1.00 0.00 N ATOM 1554 CA ASN A 309 -8.300 18.954 -1.126 1.00 0.00 C ATOM 1555 C ASN A 309 -8.261 20.326 -0.408 1.00 0.00 C ATOM 1556 O ASN A 309 -7.305 21.086 -0.580 1.00 0.00 O ATOM 1557 CB ASN A 309 -7.881 19.056 -2.609 1.00 0.00 C ATOM 1558 CG ASN A 309 -8.651 20.102 -3.407 1.00 0.00 C ATOM 1559 OD1 ASN A 309 -9.849 20.290 -3.250 1.00 0.00 O ATOM 1560 ND2 ASN A 309 -7.989 20.813 -4.288 1.00 0.00 N ATOM 0 H ASN A 309 -10.191 18.447 -1.863 1.00 0.00 H new ATOM 0 HA ASN A 309 -7.575 18.349 -0.582 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -6.817 19.288 -2.659 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -8.017 18.083 -3.081 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -8.474 21.521 -4.840 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -6.990 20.658 -4.421 1.00 0.00 H new ATOM 1567 N ALA A 310 -9.283 20.664 0.385 1.00 0.00 N ATOM 1568 CA ALA A 310 -9.427 21.957 1.067 1.00 0.00 C ATOM 1569 C ALA A 310 -8.379 22.220 2.172 1.00 0.00 C ATOM 1570 O ALA A 310 -8.159 23.374 2.548 1.00 0.00 O ATOM 1571 CB ALA A 310 -10.851 22.026 1.637 1.00 0.00 C ATOM 0 H ALA A 310 -10.057 20.027 0.577 1.00 0.00 H new ATOM 0 HA ALA A 310 -9.248 22.742 0.333 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -10.991 22.977 2.151 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -11.573 21.943 0.824 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -11.001 21.207 2.341 1.00 0.00 H new ATOM 1577 N THR A 311 -7.706 21.176 2.671 1.00 0.00 N ATOM 1578 CA THR A 311 -6.629 21.242 3.675 1.00 0.00 C ATOM 1579 C THR A 311 -5.522 20.235 3.330 1.00 0.00 C ATOM 1580 O THR A 311 -5.818 19.183 2.754 1.00 0.00 O ATOM 1581 CB THR A 311 -7.151 20.935 5.096 1.00 0.00 C ATOM 1582 OG1 THR A 311 -7.671 19.624 5.180 1.00 0.00 O ATOM 1583 CG2 THR A 311 -8.248 21.893 5.561 1.00 0.00 C ATOM 0 H THR A 311 -7.903 20.220 2.376 1.00 0.00 H new ATOM 0 HA THR A 311 -6.236 22.258 3.659 1.00 0.00 H new ATOM 0 HB THR A 311 -6.282 21.054 5.743 1.00 0.00 H new ATOM 0 HG1 THR A 311 -7.992 19.457 6.091 1.00 0.00 H new ATOM 0 HG21 THR A 311 -8.568 21.619 6.566 1.00 0.00 H new ATOM 0 HG22 THR A 311 -7.862 22.912 5.568 1.00 0.00 H new ATOM 0 HG23 THR A 311 -9.097 21.831 4.881 1.00 0.00 H new ATOM 1591 N PRO A 312 -4.251 20.484 3.705 1.00 0.00 N ATOM 1592 CA PRO A 312 -3.149 19.544 3.480 1.00 0.00 C ATOM 1593 C PRO A 312 -3.353 18.208 4.213 1.00 0.00 C ATOM 1594 O PRO A 312 -2.918 17.162 3.733 1.00 0.00 O ATOM 1595 CB PRO A 312 -1.882 20.275 3.940 1.00 0.00 C ATOM 1596 CG PRO A 312 -2.400 21.302 4.948 1.00 0.00 C ATOM 1597 CD PRO A 312 -3.769 21.676 4.379 1.00 0.00 C ATOM 0 HA PRO A 312 -3.083 19.263 2.429 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -1.168 19.590 4.398 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -1.372 20.756 3.105 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -2.480 20.880 5.950 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -1.741 22.168 5.018 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -4.452 21.982 5.171 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -3.690 22.513 3.686 1.00 0.00 H new ATOM 1605 N GLU A 313 -4.073 18.217 5.337 1.00 0.00 N ATOM 1606 CA GLU A 313 -4.486 17.007 6.051 1.00 0.00 C ATOM 1607 C GLU A 313 -5.458 16.144 5.234 1.00 0.00 C ATOM 1608 O GLU A 313 -5.303 14.924 5.167 1.00 0.00 O ATOM 1609 CB GLU A 313 -5.123 17.372 7.402 1.00 0.00 C ATOM 1610 CG GLU A 313 -4.145 18.094 8.336 1.00 0.00 C ATOM 1611 CD GLU A 313 -4.774 18.328 9.722 1.00 0.00 C ATOM 1612 OE1 GLU A 313 -5.445 19.371 9.920 1.00 0.00 O ATOM 1613 OE2 GLU A 313 -4.600 17.474 10.626 1.00 0.00 O ATOM 0 H GLU A 313 -4.390 19.078 5.783 1.00 0.00 H new ATOM 0 HA GLU A 313 -3.585 16.417 6.217 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -5.992 18.007 7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -5.482 16.465 7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -3.235 17.504 8.441 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -3.857 19.050 7.898 1.00 0.00 H new ATOM 1620 N GLY A 314 -6.427 16.768 4.560 1.00 0.00 N ATOM 1621 CA GLY A 314 -7.338 16.070 3.649 1.00 0.00 C ATOM 1622 C GLY A 314 -6.640 15.551 2.401 1.00 0.00 C ATOM 1623 O GLY A 314 -6.840 14.409 1.980 1.00 0.00 O ATOM 0 H GLY A 314 -6.602 17.770 4.630 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -7.801 15.235 4.175 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -8.141 16.747 3.356 1.00 0.00 H new ATOM 1627 N ARG A 315 -5.700 16.342 1.888 1.00 0.00 N ATOM 1628 CA ARG A 315 -4.841 15.947 0.772 1.00 0.00 C ATOM 1629 C ARG A 315 -4.071 14.684 1.114 1.00 0.00 C ATOM 1630 O ARG A 315 -4.133 13.724 0.361 1.00 0.00 O ATOM 1631 CB ARG A 315 -3.895 17.077 0.342 1.00 0.00 C ATOM 1632 CG ARG A 315 -4.657 18.257 -0.260 1.00 0.00 C ATOM 1633 CD ARG A 315 -3.732 19.432 -0.590 1.00 0.00 C ATOM 1634 NE ARG A 315 -4.501 20.687 -0.639 1.00 0.00 N ATOM 1635 CZ ARG A 315 -4.085 21.909 -0.380 1.00 0.00 C ATOM 1636 NH1 ARG A 315 -2.831 22.204 -0.187 1.00 0.00 N ATOM 1637 NH2 ARG A 315 -4.965 22.863 -0.298 1.00 0.00 N ATOM 0 H ARG A 315 -5.511 17.282 2.237 1.00 0.00 H new ATOM 0 HA ARG A 315 -5.487 15.737 -0.081 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -3.320 17.417 1.203 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -3.181 16.695 -0.388 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -5.168 17.933 -1.166 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -5.425 18.586 0.439 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -2.946 19.508 0.162 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -3.241 19.260 -1.548 1.00 0.00 H new ATOM 0 HE ARG A 315 -5.481 20.598 -0.908 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -2.122 21.472 -0.234 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -2.558 23.167 0.011 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -5.955 22.657 -0.433 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -4.665 23.817 -0.098 1.00 0.00 H new ATOM 1651 N ALA A 316 -3.458 14.620 2.291 1.00 0.00 N ATOM 1652 CA ALA A 316 -2.722 13.449 2.743 1.00 0.00 C ATOM 1653 C ALA A 316 -3.615 12.206 2.872 1.00 0.00 C ATOM 1654 O ALA A 316 -3.219 11.115 2.452 1.00 0.00 O ATOM 1655 CB ALA A 316 -2.040 13.790 4.074 1.00 0.00 C ATOM 0 H ALA A 316 -3.459 15.387 2.963 1.00 0.00 H new ATOM 0 HA ALA A 316 -1.972 13.195 1.994 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.482 12.924 4.430 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -1.357 14.627 3.929 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -2.796 14.062 4.811 1.00 0.00 H new ATOM 1661 N LYS A 317 -4.845 12.383 3.374 1.00 0.00 N ATOM 1662 CA LYS A 317 -5.861 11.320 3.489 1.00 0.00 C ATOM 1663 C LYS A 317 -6.404 10.834 2.140 1.00 0.00 C ATOM 1664 O LYS A 317 -6.950 9.730 2.101 1.00 0.00 O ATOM 1665 CB LYS A 317 -6.996 11.785 4.420 1.00 0.00 C ATOM 1666 CG LYS A 317 -6.537 11.769 5.889 1.00 0.00 C ATOM 1667 CD LYS A 317 -7.636 12.187 6.877 1.00 0.00 C ATOM 1668 CE LYS A 317 -8.035 13.658 6.711 1.00 0.00 C ATOM 1669 NZ LYS A 317 -9.021 14.073 7.743 1.00 0.00 N ATOM 0 H LYS A 317 -5.171 13.286 3.719 1.00 0.00 H new ATOM 0 HA LYS A 317 -5.366 10.452 3.924 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -7.311 12.791 4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -7.862 11.135 4.298 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -6.193 10.767 6.143 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -5.684 12.438 6.002 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -8.513 11.556 6.731 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -7.289 12.019 7.896 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -7.148 14.287 6.780 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -8.459 13.812 5.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -9.270 15.073 7.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -9.877 13.488 7.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -8.607 13.949 8.689 1.00 0.00 H new ATOM 1683 N ASN A 318 -6.203 11.586 1.054 1.00 0.00 N ATOM 1684 CA ASN A 318 -6.609 11.234 -0.318 1.00 0.00 C ATOM 1685 C ASN A 318 -5.426 11.042 -1.313 1.00 0.00 C ATOM 1686 O ASN A 318 -5.621 10.600 -2.443 1.00 0.00 O ATOM 1687 CB ASN A 318 -7.729 12.219 -0.708 1.00 0.00 C ATOM 1688 CG ASN A 318 -8.257 12.089 -2.127 1.00 0.00 C ATOM 1689 OD1 ASN A 318 -8.535 11.004 -2.609 1.00 0.00 O ATOM 1690 ND2 ASN A 318 -8.507 13.193 -2.790 1.00 0.00 N ATOM 0 H ASN A 318 -5.736 12.491 1.104 1.00 0.00 H new ATOM 0 HA ASN A 318 -7.021 10.226 -0.371 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -8.561 12.086 -0.017 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -7.359 13.235 -0.569 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -8.936 13.147 -3.714 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -8.272 14.098 -2.381 1.00 0.00 H new ATOM 1697 N ARG A 319 -4.174 11.233 -0.868 1.00 0.00 N ATOM 1698 CA ARG A 319 -2.922 10.825 -1.565 1.00 0.00 C ATOM 1699 C ARG A 319 -2.556 9.349 -1.330 1.00 0.00 C ATOM 1700 O ARG A 319 -1.507 8.862 -1.745 1.00 0.00 O ATOM 1701 CB ARG A 319 -1.760 11.716 -1.084 1.00 0.00 C ATOM 1702 CG ARG A 319 -1.815 13.130 -1.668 1.00 0.00 C ATOM 1703 CD ARG A 319 -0.925 14.082 -0.863 1.00 0.00 C ATOM 1704 NE ARG A 319 -1.081 15.444 -1.379 1.00 0.00 N ATOM 1705 CZ ARG A 319 -0.348 16.517 -1.176 1.00 0.00 C ATOM 1706 NH1 ARG A 319 0.631 16.574 -0.321 1.00 0.00 N ATOM 1707 NH2 ARG A 319 -0.633 17.572 -1.875 1.00 0.00 N ATOM 0 H ARG A 319 -3.988 11.694 0.023 1.00 0.00 H new ATOM 0 HA ARG A 319 -3.096 10.948 -2.634 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -1.781 11.776 0.004 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -0.814 11.251 -1.359 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -1.490 13.112 -2.708 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -2.843 13.492 -1.661 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -1.197 14.047 0.192 1.00 0.00 H new ATOM 0 HD3 ARG A 319 0.117 13.771 -0.934 1.00 0.00 H new ATOM 0 HE ARG A 319 -1.884 15.582 -1.992 1.00 0.00 H new ATOM 0 HH11 ARG A 319 0.867 15.755 0.239 1.00 0.00 H new ATOM 0 HH12 ARG A 319 1.162 17.438 -0.211 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.399 17.546 -2.548 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -0.091 18.427 -1.751 1.00 0.00 H new ATOM 1721 N ARG A 320 -3.450 8.673 -0.623 1.00 0.00 N ATOM 1722 CA ARG A 320 -3.369 7.341 -0.031 1.00 0.00 C ATOM 1723 C ARG A 320 -2.917 6.193 -0.947 1.00 0.00 C ATOM 1724 O ARG A 320 -3.110 6.231 -2.163 1.00 0.00 O ATOM 1725 CB ARG A 320 -4.787 7.047 0.520 1.00 0.00 C ATOM 1726 CG ARG A 320 -4.853 6.112 1.732 1.00 0.00 C ATOM 1727 CD ARG A 320 -4.583 6.846 3.047 1.00 0.00 C ATOM 1728 NE ARG A 320 -5.783 7.555 3.515 1.00 0.00 N ATOM 1729 CZ ARG A 320 -6.408 7.429 4.669 1.00 0.00 C ATOM 1730 NH1 ARG A 320 -6.020 6.612 5.609 1.00 0.00 N ATOM 1731 NH2 ARG A 320 -7.466 8.155 4.879 1.00 0.00 N ATOM 0 H ARG A 320 -4.358 9.094 -0.426 1.00 0.00 H new ATOM 0 HA ARG A 320 -2.581 7.369 0.722 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -5.254 7.994 0.790 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -5.385 6.614 -0.282 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -5.837 5.645 1.775 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -4.125 5.310 1.610 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -4.260 6.133 3.805 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -3.768 7.556 2.910 1.00 0.00 H new ATOM 0 HE ARG A 320 -6.183 8.231 2.864 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -5.194 6.030 5.470 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -6.542 6.556 6.483 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -7.792 8.801 4.160 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -7.970 8.079 5.763 1.00 0.00 H new ATOM 1745 N VAL A 321 -2.434 5.120 -0.318 1.00 0.00 N ATOM 1746 CA VAL A 321 -2.186 3.797 -0.915 1.00 0.00 C ATOM 1747 C VAL A 321 -2.957 2.698 -0.189 1.00 0.00 C ATOM 1748 O VAL A 321 -3.162 2.741 1.029 1.00 0.00 O ATOM 1749 CB VAL A 321 -0.698 3.397 -0.955 1.00 0.00 C ATOM 1750 CG1 VAL A 321 0.009 4.053 -2.134 1.00 0.00 C ATOM 1751 CG2 VAL A 321 0.046 3.703 0.349 1.00 0.00 C ATOM 0 H VAL A 321 -2.191 5.147 0.672 1.00 0.00 H new ATOM 0 HA VAL A 321 -2.537 3.894 -1.942 1.00 0.00 H new ATOM 0 HB VAL A 321 -0.679 2.314 -1.080 1.00 0.00 H new ATOM 0 HG11 VAL A 321 1.058 3.756 -2.141 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -0.464 3.737 -3.064 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -0.060 5.137 -2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.088 3.397 0.254 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -0.001 4.773 0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -0.419 3.157 1.170 1.00 0.00 H new ATOM 1761 N GLU A 322 -3.326 1.686 -0.967 1.00 0.00 N ATOM 1762 CA GLU A 322 -4.069 0.485 -0.558 1.00 0.00 C ATOM 1763 C GLU A 322 -3.366 -0.795 -1.060 1.00 0.00 C ATOM 1764 O GLU A 322 -2.499 -0.742 -1.935 1.00 0.00 O ATOM 1765 CB GLU A 322 -5.504 0.517 -1.125 1.00 0.00 C ATOM 1766 CG GLU A 322 -6.321 1.793 -0.881 1.00 0.00 C ATOM 1767 CD GLU A 322 -7.768 1.614 -1.394 1.00 0.00 C ATOM 1768 OE1 GLU A 322 -7.983 1.539 -2.630 1.00 0.00 O ATOM 1769 OE2 GLU A 322 -8.700 1.545 -0.557 1.00 0.00 O ATOM 0 H GLU A 322 -3.104 1.676 -1.962 1.00 0.00 H new ATOM 0 HA GLU A 322 -4.104 0.475 0.531 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -5.447 0.352 -2.201 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -6.054 -0.324 -0.702 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -6.332 2.027 0.184 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -5.851 2.636 -1.388 1.00 0.00 H new ATOM 1776 N ILE A 323 -3.759 -1.962 -0.536 1.00 0.00 N ATOM 1777 CA ILE A 323 -3.310 -3.280 -1.007 1.00 0.00 C ATOM 1778 C ILE A 323 -4.452 -4.311 -1.003 1.00 0.00 C ATOM 1779 O ILE A 323 -5.318 -4.289 -0.122 1.00 0.00 O ATOM 1780 CB ILE A 323 -2.092 -3.715 -0.165 1.00 0.00 C ATOM 1781 CG1 ILE A 323 -1.266 -4.787 -0.907 1.00 0.00 C ATOM 1782 CG2 ILE A 323 -2.472 -4.160 1.259 1.00 0.00 C ATOM 1783 CD1 ILE A 323 0.090 -5.084 -0.252 1.00 0.00 C ATOM 0 H ILE A 323 -4.413 -2.019 0.245 1.00 0.00 H new ATOM 0 HA ILE A 323 -3.000 -3.214 -2.050 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.463 -2.834 -0.038 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -1.845 -5.709 -0.957 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -1.100 -4.459 -1.933 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -1.573 -4.454 1.801 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -2.957 -3.335 1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -3.156 -5.007 1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 323 0.613 -5.847 -0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 323 0.689 -4.174 -0.226 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -0.068 -5.443 0.765 1.00 0.00 H new ATOM 1795 N VAL A 324 -4.462 -5.212 -1.993 1.00 0.00 N ATOM 1796 CA VAL A 324 -5.524 -6.214 -2.227 1.00 0.00 C ATOM 1797 C VAL A 324 -4.915 -7.516 -2.755 1.00 0.00 C ATOM 1798 O VAL A 324 -4.062 -7.491 -3.642 1.00 0.00 O ATOM 1799 CB VAL A 324 -6.560 -5.696 -3.255 1.00 0.00 C ATOM 1800 CG1 VAL A 324 -7.763 -6.641 -3.381 1.00 0.00 C ATOM 1801 CG2 VAL A 324 -7.127 -4.318 -2.896 1.00 0.00 C ATOM 0 H VAL A 324 -3.709 -5.270 -2.679 1.00 0.00 H new ATOM 0 HA VAL A 324 -6.024 -6.395 -1.276 1.00 0.00 H new ATOM 0 HB VAL A 324 -6.004 -5.637 -4.191 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -8.465 -6.240 -4.112 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -7.421 -7.624 -3.707 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -8.258 -6.731 -2.414 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -7.847 -4.012 -3.655 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -7.622 -4.370 -1.926 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -6.316 -3.591 -2.851 1.00 0.00 H new ATOM 1811 N VAL A 325 -5.360 -8.664 -2.245 1.00 0.00 N ATOM 1812 CA VAL A 325 -4.950 -9.997 -2.726 1.00 0.00 C ATOM 1813 C VAL A 325 -5.688 -10.358 -4.026 1.00 0.00 C ATOM 1814 O VAL A 325 -6.894 -10.124 -4.147 1.00 0.00 O ATOM 1815 CB VAL A 325 -5.191 -11.074 -1.644 1.00 0.00 C ATOM 1816 CG1 VAL A 325 -4.596 -12.429 -2.033 1.00 0.00 C ATOM 1817 CG2 VAL A 325 -4.577 -10.699 -0.284 1.00 0.00 C ATOM 0 H VAL A 325 -6.026 -8.702 -1.474 1.00 0.00 H new ATOM 0 HA VAL A 325 -3.881 -9.964 -2.937 1.00 0.00 H new ATOM 0 HB VAL A 325 -6.276 -11.137 -1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -4.791 -13.153 -1.242 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -5.053 -12.774 -2.961 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -3.520 -12.327 -2.174 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -4.778 -11.492 0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -3.500 -10.572 -0.394 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -5.018 -9.767 0.070 1.00 0.00 H new ATOM 1827 N ASN A 326 -4.960 -10.911 -5.004 1.00 0.00 N ATOM 1828 CA ASN A 326 -5.464 -11.301 -6.331 1.00 0.00 C ATOM 1829 C ASN A 326 -6.598 -12.350 -6.282 1.00 0.00 C ATOM 1830 O ASN A 326 -7.623 -12.145 -6.973 1.00 0.00 O ATOM 1831 CB ASN A 326 -4.265 -11.778 -7.182 1.00 0.00 C ATOM 1832 CG ASN A 326 -4.647 -12.138 -8.610 1.00 0.00 C ATOM 1833 OD1 ASN A 326 -4.703 -13.298 -8.997 1.00 0.00 O ATOM 1834 ND2 ASN A 326 -4.908 -11.155 -9.441 1.00 0.00 N ATOM 1835 OXT ASN A 326 -6.451 -13.382 -5.584 1.00 0.00 O ATOM 0 H ASN A 326 -3.966 -11.107 -4.891 1.00 0.00 H new ATOM 0 HA ASN A 326 -5.928 -10.429 -6.793 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -3.508 -10.994 -7.202 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -3.812 -12.647 -6.704 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -5.157 -11.358 -10.409 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -4.861 -10.188 -9.118 1.00 0.00 H new TER 1842 ASN A 326