USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1248 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 224 THR OG1 : rot 172:sc= 1.13 USER MOD Set 1.2: A 225 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0264) USER MOD Set 2.1: A 205 GLN : amide:sc= 0.965 K(o=1.5,f=-0.59) USER MOD Set 2.2: A 232 GLN : amide:sc= 0.495 K(o=1.5,f=0.51) USER MOD Set 3.1: A 143 ASN :FLIP amide:sc= 0.429 F(o=0.4,f=1.1) USER MOD Set 3.2: A 146 THR OG1 : rot -82:sc= 0.691 USER MOD Set 4.1: A 129 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 206 TYR OH : rot -31:sc= 1.25 USER MOD Set 5.1: A 107 LYS NZ :NH3+ 146:sc= 0.0247 (180deg=-0.321) USER MOD Set 5.2: A 108 THR OG1 : rot 92:sc= 0.601 USER MOD Single : A 90 SER OG : rot 69:sc= 0.397 USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 64:sc= 1.27 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0211 USER MOD Single : A 100 LYS NZ :NH3+ 168:sc= -0.007 (180deg=-0.137) USER MOD Single : A 101 THR OG1 : rot 96:sc= 1.27 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 GLN : amide:sc=-0.00445 X(o=-0.0044,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 158:sc= 0.681 (180deg=0.332) USER MOD Single : A 114 ASN : amide:sc= -0.039 X(o=-0.039,f=-0.039) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0.313 K(o=0.31,f=-0.34) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= 0.668 K(o=0.67,f=-0.17) USER MOD Single : A 139 HIS : no HE2:sc= -0.333 X(o=-0.33,f=-0.11) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.00649 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -0.57 K(o=-0.57,f=-2.5!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 55:sc= 1.04 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -174:sc= -0.763 (180deg=-0.9) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.0103 X(o=-0.01,f=-0.23) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot -100:sc= -0.186 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.0004) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 THR OG1 : rot 180:sc= -0.0168 USER MOD Single : A 240 ASN : amide:sc= -0.0172 X(o=-0.017,f=-0.5) USER MOD Single : A 246 LYS NZ :NH3+ -148:sc= -0.138 (180deg=-0.354) USER MOD Single : A 247 ASN : amide:sc= -0.0436 X(o=-0.044,f=-0.044) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 27.966 16.387 1.348 1.00 0.00 N ATOM 2 CA GLY A 88 29.253 15.689 1.216 1.00 0.00 C ATOM 3 C GLY A 88 29.410 14.645 2.315 1.00 0.00 C ATOM 4 O GLY A 88 28.436 14.316 2.986 1.00 0.00 O ATOM 0 HA2 GLY A 88 29.315 15.209 0.239 1.00 0.00 H new ATOM 0 HA3 GLY A 88 30.070 16.408 1.270 1.00 0.00 H new ATOM 8 N ALA A 89 30.635 14.134 2.508 1.00 0.00 N ATOM 9 CA ALA A 89 31.030 13.132 3.507 1.00 0.00 C ATOM 10 C ALA A 89 29.951 12.068 3.789 1.00 0.00 C ATOM 11 O ALA A 89 29.413 11.988 4.897 1.00 0.00 O ATOM 12 CB ALA A 89 31.500 13.848 4.782 1.00 0.00 C ATOM 0 H ALA A 89 31.425 14.428 1.934 1.00 0.00 H new ATOM 0 HA ALA A 89 31.859 12.559 3.091 1.00 0.00 H new ATOM 0 HB1 ALA A 89 31.794 13.109 5.527 1.00 0.00 H new ATOM 0 HB2 ALA A 89 32.352 14.486 4.548 1.00 0.00 H new ATOM 0 HB3 ALA A 89 30.688 14.458 5.177 1.00 0.00 H new ATOM 18 N SER A 90 29.656 11.244 2.785 1.00 0.00 N ATOM 19 CA SER A 90 28.664 10.181 2.849 1.00 0.00 C ATOM 20 C SER A 90 29.209 8.956 2.109 1.00 0.00 C ATOM 21 O SER A 90 29.945 9.111 1.135 1.00 0.00 O ATOM 22 CB SER A 90 27.378 10.703 2.196 1.00 0.00 C ATOM 23 OG SER A 90 26.816 11.752 2.964 1.00 0.00 O ATOM 0 H SER A 90 30.118 11.303 1.877 1.00 0.00 H new ATOM 0 HA SER A 90 28.449 9.889 3.877 1.00 0.00 H new ATOM 0 HB2 SER A 90 27.594 11.059 1.189 1.00 0.00 H new ATOM 0 HB3 SER A 90 26.658 9.891 2.099 1.00 0.00 H new ATOM 0 HG SER A 90 27.399 12.539 2.920 1.00 0.00 H new ATOM 29 N ASN A 91 28.858 7.747 2.565 1.00 0.00 N ATOM 30 CA ASN A 91 29.292 6.482 1.961 1.00 0.00 C ATOM 31 C ASN A 91 28.680 6.382 0.565 1.00 0.00 C ATOM 32 O ASN A 91 27.485 6.097 0.474 1.00 0.00 O ATOM 33 CB ASN A 91 28.805 5.271 2.787 1.00 0.00 C ATOM 34 CG ASN A 91 29.725 4.866 3.925 1.00 0.00 C ATOM 35 OD1 ASN A 91 30.037 5.676 4.790 1.00 0.00 O ATOM 36 ND2 ASN A 91 30.130 3.609 3.976 1.00 0.00 N ATOM 0 H ASN A 91 28.255 7.619 3.377 1.00 0.00 H new ATOM 0 HA ASN A 91 30.381 6.468 1.926 1.00 0.00 H new ATOM 0 HB2 ASN A 91 27.822 5.501 3.197 1.00 0.00 H new ATOM 0 HB3 ASN A 91 28.680 4.419 2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 91 30.716 3.293 4.748 1.00 0.00 H new ATOM 0 HD22 ASN A 91 29.856 2.955 3.243 1.00 0.00 H new ATOM 43 N SER A 92 29.454 6.543 -0.511 1.00 0.00 N ATOM 44 CA SER A 92 28.955 6.472 -1.883 1.00 0.00 C ATOM 45 C SER A 92 28.129 5.210 -2.142 1.00 0.00 C ATOM 46 O SER A 92 26.989 5.316 -2.610 1.00 0.00 O ATOM 47 CB SER A 92 30.120 6.574 -2.868 1.00 0.00 C ATOM 48 OG SER A 92 30.876 7.734 -2.596 1.00 0.00 O ATOM 0 H SER A 92 30.455 6.728 -0.452 1.00 0.00 H new ATOM 0 HA SER A 92 28.283 7.317 -2.032 1.00 0.00 H new ATOM 0 HB2 SER A 92 30.753 5.690 -2.790 1.00 0.00 H new ATOM 0 HB3 SER A 92 29.742 6.606 -3.890 1.00 0.00 H new ATOM 0 HG SER A 92 31.622 7.794 -3.229 1.00 0.00 H new ATOM 54 N GLU A 93 28.655 4.035 -1.787 1.00 0.00 N ATOM 55 CA GLU A 93 27.975 2.757 -1.985 1.00 0.00 C ATOM 56 C GLU A 93 26.687 2.655 -1.170 1.00 0.00 C ATOM 57 O GLU A 93 25.729 2.027 -1.630 1.00 0.00 O ATOM 58 CB GLU A 93 28.900 1.597 -1.632 1.00 0.00 C ATOM 59 CG GLU A 93 30.076 1.464 -2.608 1.00 0.00 C ATOM 60 CD GLU A 93 30.451 -0.007 -2.758 1.00 0.00 C ATOM 61 OE1 GLU A 93 30.204 -0.557 -3.855 1.00 0.00 O ATOM 62 OE2 GLU A 93 30.838 -0.619 -1.738 1.00 0.00 O ATOM 0 H GLU A 93 29.573 3.946 -1.351 1.00 0.00 H new ATOM 0 HA GLU A 93 27.707 2.702 -3.040 1.00 0.00 H new ATOM 0 HB2 GLU A 93 29.285 1.738 -0.622 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.328 0.669 -1.629 1.00 0.00 H new ATOM 0 HG2 GLU A 93 29.806 1.882 -3.578 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.931 2.033 -2.243 1.00 0.00 H new ATOM 69 N LYS A 94 26.626 3.252 0.027 1.00 0.00 N ATOM 70 CA LYS A 94 25.411 3.225 0.844 1.00 0.00 C ATOM 71 C LYS A 94 24.328 3.877 -0.003 1.00 0.00 C ATOM 72 O LYS A 94 23.277 3.281 -0.224 1.00 0.00 O ATOM 73 CB LYS A 94 25.629 3.946 2.183 1.00 0.00 C ATOM 74 CG LYS A 94 24.418 3.927 3.127 1.00 0.00 C ATOM 75 CD LYS A 94 24.258 2.579 3.838 1.00 0.00 C ATOM 76 CE LYS A 94 23.050 2.578 4.783 1.00 0.00 C ATOM 77 NZ LYS A 94 23.383 3.093 6.131 1.00 0.00 N ATOM 0 H LYS A 94 27.404 3.759 0.449 1.00 0.00 H new ATOM 0 HA LYS A 94 25.123 2.209 1.113 1.00 0.00 H new ATOM 0 HB2 LYS A 94 26.477 3.488 2.693 1.00 0.00 H new ATOM 0 HB3 LYS A 94 25.900 4.983 1.982 1.00 0.00 H new ATOM 0 HG2 LYS A 94 24.527 4.717 3.870 1.00 0.00 H new ATOM 0 HG3 LYS A 94 23.514 4.146 2.559 1.00 0.00 H new ATOM 0 HD2 LYS A 94 24.142 1.788 3.097 1.00 0.00 H new ATOM 0 HD3 LYS A 94 25.163 2.356 4.403 1.00 0.00 H new ATOM 0 HE2 LYS A 94 22.255 3.186 4.352 1.00 0.00 H new ATOM 0 HE3 LYS A 94 22.663 1.563 4.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 22.533 3.071 6.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 24.122 2.498 6.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 23.727 4.071 6.054 1.00 0.00 H new ATOM 91 N THR A 95 24.611 5.069 -0.530 1.00 0.00 N ATOM 92 CA THR A 95 23.701 5.820 -1.381 1.00 0.00 C ATOM 93 C THR A 95 23.320 5.007 -2.626 1.00 0.00 C ATOM 94 O THR A 95 22.166 5.065 -3.039 1.00 0.00 O ATOM 95 CB THR A 95 24.290 7.205 -1.724 1.00 0.00 C ATOM 96 OG1 THR A 95 25.641 7.350 -1.330 1.00 0.00 O ATOM 97 CG2 THR A 95 23.553 8.319 -0.992 1.00 0.00 C ATOM 0 H THR A 95 25.499 5.545 -0.371 1.00 0.00 H new ATOM 0 HA THR A 95 22.776 6.001 -0.834 1.00 0.00 H new ATOM 0 HB THR A 95 24.191 7.275 -2.807 1.00 0.00 H new ATOM 0 HG1 THR A 95 26.196 6.712 -1.825 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.993 9.281 -1.256 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.502 8.310 -1.279 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.636 8.165 0.084 1.00 0.00 H new ATOM 105 N ALA A 96 24.241 4.228 -3.214 1.00 0.00 N ATOM 106 CA ALA A 96 23.917 3.418 -4.386 1.00 0.00 C ATOM 107 C ALA A 96 22.789 2.438 -4.035 1.00 0.00 C ATOM 108 O ALA A 96 21.857 2.268 -4.829 1.00 0.00 O ATOM 109 CB ALA A 96 25.154 2.677 -4.906 1.00 0.00 C ATOM 0 H ALA A 96 25.207 4.146 -2.896 1.00 0.00 H new ATOM 0 HA ALA A 96 23.577 4.075 -5.187 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.882 2.083 -5.778 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.921 3.400 -5.184 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.540 2.021 -4.126 1.00 0.00 H new ATOM 115 N LEU A 97 22.865 1.815 -2.848 1.00 0.00 N ATOM 116 CA LEU A 97 21.854 0.876 -2.389 1.00 0.00 C ATOM 117 C LEU A 97 20.566 1.628 -2.098 1.00 0.00 C ATOM 118 O LEU A 97 19.517 1.083 -2.408 1.00 0.00 O ATOM 119 CB LEU A 97 22.341 0.080 -1.167 1.00 0.00 C ATOM 120 CG LEU A 97 21.391 -1.016 -0.620 1.00 0.00 C ATOM 121 CD1 LEU A 97 20.961 -1.983 -1.729 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.140 -1.802 0.455 1.00 0.00 C ATOM 0 H LEU A 97 23.630 1.954 -2.188 1.00 0.00 H new ATOM 0 HA LEU A 97 21.661 0.146 -3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.289 -0.391 -1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.544 0.786 -0.361 1.00 0.00 H new ATOM 0 HG LEU A 97 20.498 -0.540 -0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.295 -2.740 -1.314 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.440 -1.431 -2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 97 21.842 -2.467 -2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.491 -2.580 0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.028 -2.259 0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.436 -1.128 1.259 1.00 0.00 H new ATOM 134 N LEU A 98 20.607 2.857 -1.561 1.00 0.00 N ATOM 135 CA LEU A 98 19.399 3.637 -1.265 1.00 0.00 C ATOM 136 C LEU A 98 18.610 3.827 -2.567 1.00 0.00 C ATOM 137 O LEU A 98 17.465 3.390 -2.688 1.00 0.00 O ATOM 138 CB LEU A 98 19.737 5.031 -0.680 1.00 0.00 C ATOM 139 CG LEU A 98 20.481 5.104 0.665 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.822 6.534 1.088 1.00 0.00 C ATOM 141 CD2 LEU A 98 19.687 4.476 1.793 1.00 0.00 C ATOM 0 H LEU A 98 21.475 3.335 -1.321 1.00 0.00 H new ATOM 0 HA LEU A 98 18.817 3.093 -0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.336 5.564 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.802 5.580 -0.571 1.00 0.00 H new ATOM 0 HG LEU A 98 21.403 4.548 0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.345 6.516 2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.460 6.994 0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.904 7.113 1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 98 20.252 4.551 2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.736 4.998 1.903 1.00 0.00 H new ATOM 0 HD23 LEU A 98 19.500 3.426 1.566 1.00 0.00 H new ATOM 153 N THR A 99 19.268 4.362 -3.591 1.00 0.00 N ATOM 154 CA THR A 99 18.670 4.618 -4.893 1.00 0.00 C ATOM 155 C THR A 99 18.128 3.329 -5.525 1.00 0.00 C ATOM 156 O THR A 99 17.006 3.286 -6.039 1.00 0.00 O ATOM 157 CB THR A 99 19.724 5.276 -5.796 1.00 0.00 C ATOM 158 OG1 THR A 99 20.484 6.261 -5.118 1.00 0.00 O ATOM 159 CG2 THR A 99 19.072 5.906 -7.022 1.00 0.00 C ATOM 0 H THR A 99 20.250 4.634 -3.536 1.00 0.00 H new ATOM 0 HA THR A 99 17.820 5.289 -4.773 1.00 0.00 H new ATOM 0 HB THR A 99 20.401 4.479 -6.104 1.00 0.00 H new ATOM 0 HG1 THR A 99 21.141 6.648 -5.733 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.838 6.366 -7.646 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.552 5.137 -7.593 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.359 6.667 -6.704 1.00 0.00 H new ATOM 167 N LYS A 100 18.910 2.244 -5.518 1.00 0.00 N ATOM 168 CA LYS A 100 18.451 0.986 -6.107 1.00 0.00 C ATOM 169 C LYS A 100 17.261 0.423 -5.336 1.00 0.00 C ATOM 170 O LYS A 100 16.313 -0.044 -5.957 1.00 0.00 O ATOM 171 CB LYS A 100 19.599 -0.036 -6.186 1.00 0.00 C ATOM 172 CG LYS A 100 19.505 -0.899 -7.459 1.00 0.00 C ATOM 173 CD LYS A 100 20.493 -0.438 -8.545 1.00 0.00 C ATOM 174 CE LYS A 100 21.936 -0.846 -8.220 1.00 0.00 C ATOM 175 NZ LYS A 100 22.145 -2.307 -8.295 1.00 0.00 N ATOM 0 H LYS A 100 19.848 2.212 -5.118 1.00 0.00 H new ATOM 0 HA LYS A 100 18.119 1.192 -7.125 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.555 0.488 -6.171 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.575 -0.680 -5.307 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.705 -1.940 -7.206 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.489 -0.856 -7.852 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.203 -0.866 -9.505 1.00 0.00 H new ATOM 0 HD3 LYS A 100 20.437 0.646 -8.649 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.615 -0.350 -8.914 1.00 0.00 H new ATOM 0 HE3 LYS A 100 22.192 -0.497 -7.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.164 -2.514 -8.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 21.678 -2.766 -7.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 21.740 -2.671 -9.181 1.00 0.00 H new ATOM 189 N THR A 101 17.298 0.477 -4.008 1.00 0.00 N ATOM 190 CA THR A 101 16.256 -0.018 -3.120 1.00 0.00 C ATOM 191 C THR A 101 14.902 0.556 -3.505 1.00 0.00 C ATOM 192 O THR A 101 13.940 -0.213 -3.596 1.00 0.00 O ATOM 193 CB THR A 101 16.649 0.304 -1.672 1.00 0.00 C ATOM 194 OG1 THR A 101 17.785 -0.450 -1.315 1.00 0.00 O ATOM 195 CG2 THR A 101 15.558 -0.068 -0.702 1.00 0.00 C ATOM 0 H THR A 101 18.086 0.883 -3.503 1.00 0.00 H new ATOM 0 HA THR A 101 16.161 -1.100 -3.214 1.00 0.00 H new ATOM 0 HB THR A 101 16.837 1.376 -1.622 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.591 0.093 -1.441 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.874 0.175 0.312 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.652 0.488 -0.943 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.357 -1.137 -0.773 1.00 0.00 H new ATOM 203 N LEU A 102 14.814 1.864 -3.739 1.00 0.00 N ATOM 204 CA LEU A 102 13.559 2.496 -4.116 1.00 0.00 C ATOM 205 C LEU A 102 12.991 1.830 -5.375 1.00 0.00 C ATOM 206 O LEU A 102 11.850 1.370 -5.369 1.00 0.00 O ATOM 207 CB LEU A 102 13.812 4.008 -4.284 1.00 0.00 C ATOM 208 CG LEU A 102 12.570 4.903 -4.464 1.00 0.00 C ATOM 209 CD1 LEU A 102 12.002 4.864 -5.886 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.469 4.585 -3.449 1.00 0.00 C ATOM 0 H LEU A 102 15.603 2.506 -3.673 1.00 0.00 H new ATOM 0 HA LEU A 102 12.802 2.367 -3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.361 4.360 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.462 4.150 -5.148 1.00 0.00 H new ATOM 0 HG LEU A 102 12.924 5.917 -4.279 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.130 5.514 -5.947 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.760 5.207 -6.590 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.711 3.843 -6.134 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.617 5.243 -3.619 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.155 3.548 -3.565 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.850 4.738 -2.439 1.00 0.00 H new ATOM 222 N ASN A 103 13.817 1.706 -6.415 1.00 0.00 N ATOM 223 CA ASN A 103 13.423 1.119 -7.697 1.00 0.00 C ATOM 224 C ASN A 103 13.021 -0.342 -7.601 1.00 0.00 C ATOM 225 O ASN A 103 11.918 -0.742 -7.964 1.00 0.00 O ATOM 226 CB ASN A 103 14.577 1.223 -8.714 1.00 0.00 C ATOM 227 CG ASN A 103 14.054 1.561 -10.106 1.00 0.00 C ATOM 228 OD1 ASN A 103 13.858 2.723 -10.449 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.890 0.568 -10.962 1.00 0.00 N ATOM 0 H ASN A 103 14.789 2.014 -6.391 1.00 0.00 H new ATOM 0 HA ASN A 103 12.552 1.690 -8.020 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.282 1.989 -8.391 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.123 0.280 -8.746 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.598 0.763 -11.919 1.00 0.00 H new ATOM 0 HD22 ASN A 103 14.056 -0.394 -10.665 1.00 0.00 H new ATOM 236 N GLN A 104 13.955 -1.153 -7.107 1.00 0.00 N ATOM 237 CA GLN A 104 13.797 -2.588 -6.976 1.00 0.00 C ATOM 238 C GLN A 104 12.598 -2.935 -6.114 1.00 0.00 C ATOM 239 O GLN A 104 11.865 -3.858 -6.440 1.00 0.00 O ATOM 240 CB GLN A 104 15.098 -3.225 -6.470 1.00 0.00 C ATOM 241 CG GLN A 104 16.300 -2.847 -7.354 1.00 0.00 C ATOM 242 CD GLN A 104 17.094 -4.040 -7.898 1.00 0.00 C ATOM 243 OE1 GLN A 104 17.395 -4.108 -9.083 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.523 -4.966 -7.061 1.00 0.00 N ATOM 0 H GLN A 104 14.861 -0.816 -6.781 1.00 0.00 H new ATOM 0 HA GLN A 104 13.594 -3.010 -7.960 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.285 -2.904 -5.445 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.988 -4.309 -6.450 1.00 0.00 H new ATOM 0 HG2 GLN A 104 15.943 -2.252 -8.194 1.00 0.00 H new ATOM 0 HG3 GLN A 104 16.973 -2.213 -6.777 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.275 -4.914 -6.073 1.00 0.00 H new ATOM 0 HE22 GLN A 104 18.102 -5.733 -7.402 1.00 0.00 H new ATOM 253 N GLY A 105 12.364 -2.186 -5.041 1.00 0.00 N ATOM 254 CA GLY A 105 11.217 -2.462 -4.195 1.00 0.00 C ATOM 255 C GLY A 105 9.921 -2.226 -4.966 1.00 0.00 C ATOM 256 O GLY A 105 9.090 -3.128 -5.015 1.00 0.00 O ATOM 0 H GLY A 105 12.942 -1.400 -4.744 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.256 -3.493 -3.843 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.245 -1.822 -3.313 1.00 0.00 H new ATOM 260 N VAL A 106 9.739 -1.053 -5.589 1.00 0.00 N ATOM 261 CA VAL A 106 8.533 -0.726 -6.361 1.00 0.00 C ATOM 262 C VAL A 106 8.273 -1.782 -7.424 1.00 0.00 C ATOM 263 O VAL A 106 7.172 -2.337 -7.476 1.00 0.00 O ATOM 264 CB VAL A 106 8.632 0.699 -6.938 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.565 1.015 -7.999 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.515 1.759 -5.835 1.00 0.00 C ATOM 0 H VAL A 106 10.428 -0.301 -5.571 1.00 0.00 H new ATOM 0 HA VAL A 106 7.668 -0.736 -5.698 1.00 0.00 H new ATOM 0 HB VAL A 106 9.613 0.733 -7.412 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.700 2.035 -8.358 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.665 0.321 -8.834 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.573 0.913 -7.559 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.589 2.753 -6.276 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.554 1.656 -5.332 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.319 1.622 -5.112 1.00 0.00 H new ATOM 276 N LYS A 107 9.282 -2.105 -8.230 1.00 0.00 N ATOM 277 CA LYS A 107 9.112 -3.101 -9.289 1.00 0.00 C ATOM 278 C LYS A 107 8.630 -4.449 -8.722 1.00 0.00 C ATOM 279 O LYS A 107 7.861 -5.155 -9.368 1.00 0.00 O ATOM 280 CB LYS A 107 10.415 -3.230 -10.121 1.00 0.00 C ATOM 281 CG LYS A 107 11.207 -4.490 -9.753 1.00 0.00 C ATOM 282 CD LYS A 107 12.605 -4.661 -10.336 1.00 0.00 C ATOM 283 CE LYS A 107 13.264 -5.866 -9.642 1.00 0.00 C ATOM 284 NZ LYS A 107 12.441 -7.099 -9.697 1.00 0.00 N ATOM 0 H LYS A 107 10.216 -1.698 -8.173 1.00 0.00 H new ATOM 0 HA LYS A 107 8.328 -2.762 -9.966 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.167 -3.254 -11.182 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.037 -2.350 -9.959 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.293 -4.523 -8.667 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.614 -5.354 -10.052 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.552 -4.823 -11.413 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.197 -3.759 -10.178 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.230 -6.061 -10.108 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.459 -5.614 -8.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.064 -7.929 -9.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.866 -7.172 -8.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.815 -7.062 -10.527 1.00 0.00 H new ATOM 298 N THR A 108 9.087 -4.808 -7.522 1.00 0.00 N ATOM 299 CA THR A 108 8.764 -6.065 -6.870 1.00 0.00 C ATOM 300 C THR A 108 7.396 -6.024 -6.200 1.00 0.00 C ATOM 301 O THR A 108 6.713 -7.045 -6.119 1.00 0.00 O ATOM 302 CB THR A 108 9.946 -6.437 -5.973 1.00 0.00 C ATOM 303 OG1 THR A 108 11.077 -6.633 -6.816 1.00 0.00 O ATOM 304 CG2 THR A 108 9.674 -7.710 -5.179 1.00 0.00 C ATOM 0 H THR A 108 9.706 -4.215 -6.969 1.00 0.00 H new ATOM 0 HA THR A 108 8.643 -6.875 -7.590 1.00 0.00 H new ATOM 0 HB THR A 108 10.118 -5.638 -5.252 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.572 -5.791 -6.900 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.537 -7.941 -4.554 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.797 -7.565 -4.548 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.493 -8.536 -5.867 1.00 0.00 H new ATOM 312 N ILE A 109 6.941 -4.854 -5.755 1.00 0.00 N ATOM 313 CA ILE A 109 5.627 -4.727 -5.151 1.00 0.00 C ATOM 314 C ILE A 109 4.650 -5.095 -6.268 1.00 0.00 C ATOM 315 O ILE A 109 3.829 -6.000 -6.113 1.00 0.00 O ATOM 316 CB ILE A 109 5.431 -3.291 -4.628 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.278 -3.087 -3.360 1.00 0.00 C ATOM 318 CG2 ILE A 109 3.954 -2.989 -4.337 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.736 -1.635 -3.192 1.00 0.00 C ATOM 0 H ILE A 109 7.468 -3.982 -5.804 1.00 0.00 H new ATOM 0 HA ILE A 109 5.478 -5.374 -4.286 1.00 0.00 H new ATOM 0 HB ILE A 109 5.758 -2.598 -5.403 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.698 -3.386 -2.487 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.151 -3.738 -3.401 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.857 -1.967 -3.970 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.372 -3.103 -5.252 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.583 -3.682 -3.582 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.330 -1.544 -2.283 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.340 -1.342 -4.051 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.864 -0.984 -3.123 1.00 0.00 H new ATOM 331 N PHE A 110 4.777 -4.408 -7.405 1.00 0.00 N ATOM 332 CA PHE A 110 3.937 -4.638 -8.571 1.00 0.00 C ATOM 333 C PHE A 110 4.096 -6.066 -9.094 1.00 0.00 C ATOM 334 O PHE A 110 3.121 -6.615 -9.603 1.00 0.00 O ATOM 335 CB PHE A 110 4.238 -3.598 -9.659 1.00 0.00 C ATOM 336 CG PHE A 110 3.613 -2.236 -9.410 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.567 -1.769 -10.231 1.00 0.00 C ATOM 338 CD2 PHE A 110 4.062 -1.431 -8.348 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.941 -0.540 -9.956 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.492 -0.173 -8.120 1.00 0.00 C ATOM 341 CZ PHE A 110 2.430 0.270 -8.917 1.00 0.00 C ATOM 0 H PHE A 110 5.471 -3.673 -7.538 1.00 0.00 H new ATOM 0 HA PHE A 110 2.895 -4.521 -8.274 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.318 -3.479 -9.743 1.00 0.00 H new ATOM 0 HB3 PHE A 110 3.883 -3.978 -10.617 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.244 -2.358 -11.076 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.853 -1.786 -7.703 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.090 -0.221 -10.539 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.872 0.456 -7.329 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.985 1.237 -8.733 1.00 0.00 H new ATOM 351 N ASP A 111 5.264 -6.693 -8.946 1.00 0.00 N ATOM 352 CA ASP A 111 5.517 -8.065 -9.403 1.00 0.00 C ATOM 353 C ASP A 111 4.514 -9.042 -8.791 1.00 0.00 C ATOM 354 O ASP A 111 3.907 -9.833 -9.513 1.00 0.00 O ATOM 355 CB ASP A 111 6.946 -8.501 -9.061 1.00 0.00 C ATOM 356 CG ASP A 111 7.304 -9.850 -9.677 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.093 -10.893 -9.021 1.00 0.00 O ATOM 358 OD2 ASP A 111 7.866 -9.824 -10.802 1.00 0.00 O ATOM 0 H ASP A 111 6.072 -6.259 -8.500 1.00 0.00 H new ATOM 0 HA ASP A 111 5.397 -8.077 -10.486 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.648 -7.745 -9.414 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.057 -8.558 -7.978 1.00 0.00 H new ATOM 363 N LYS A 112 4.286 -8.971 -7.474 1.00 0.00 N ATOM 364 CA LYS A 112 3.350 -9.877 -6.815 1.00 0.00 C ATOM 365 C LYS A 112 1.914 -9.400 -6.904 1.00 0.00 C ATOM 366 O LYS A 112 1.000 -10.220 -7.034 1.00 0.00 O ATOM 367 CB LYS A 112 3.733 -10.058 -5.339 1.00 0.00 C ATOM 368 CG LYS A 112 3.652 -11.540 -4.944 1.00 0.00 C ATOM 369 CD LYS A 112 4.849 -12.325 -5.495 1.00 0.00 C ATOM 370 CE LYS A 112 4.580 -13.826 -5.481 1.00 0.00 C ATOM 371 NZ LYS A 112 4.556 -14.401 -4.124 1.00 0.00 N ATOM 0 H LYS A 112 4.735 -8.299 -6.851 1.00 0.00 H new ATOM 0 HA LYS A 112 3.416 -10.830 -7.341 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.743 -9.685 -5.170 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.066 -9.470 -4.709 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.624 -11.629 -3.858 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.725 -11.970 -5.323 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.062 -12.001 -6.514 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.735 -12.106 -4.899 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.625 -14.021 -5.968 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.347 -14.331 -6.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.021 -15.293 -4.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.530 -14.585 -3.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.100 -13.732 -3.471 1.00 0.00 H new ATOM 385 N LEU A 113 1.682 -8.091 -6.799 1.00 0.00 N ATOM 386 CA LEU A 113 0.319 -7.575 -6.863 1.00 0.00 C ATOM 387 C LEU A 113 -0.308 -7.784 -8.227 1.00 0.00 C ATOM 388 O LEU A 113 -1.527 -7.896 -8.309 1.00 0.00 O ATOM 389 CB LEU A 113 0.259 -6.083 -6.523 1.00 0.00 C ATOM 390 CG LEU A 113 0.690 -5.720 -5.101 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.294 -4.278 -4.832 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.110 -6.669 -4.058 1.00 0.00 C ATOM 0 H LEU A 113 2.405 -7.383 -6.672 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.245 -8.140 -6.121 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.891 -5.541 -7.226 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.762 -5.733 -6.676 1.00 0.00 H new ATOM 0 HG LEU A 113 1.772 -5.825 -5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.594 -4.001 -3.821 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.790 -3.625 -5.550 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.786 -4.173 -4.932 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.446 -6.368 -3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.979 -6.633 -4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.448 -7.685 -4.263 1.00 0.00 H new ATOM 404 N ASN A 114 0.498 -7.865 -9.288 1.00 0.00 N ATOM 405 CA ASN A 114 -0.028 -8.049 -10.643 1.00 0.00 C ATOM 406 C ASN A 114 -0.899 -9.302 -10.769 1.00 0.00 C ATOM 407 O ASN A 114 -1.721 -9.381 -11.683 1.00 0.00 O ATOM 408 CB ASN A 114 1.092 -8.033 -11.688 1.00 0.00 C ATOM 409 CG ASN A 114 0.532 -8.029 -13.106 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.556 -9.027 -13.823 1.00 0.00 O ATOM 411 ND2 ASN A 114 0.022 -6.901 -13.566 1.00 0.00 N ATOM 0 H ASN A 114 1.515 -7.806 -9.236 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.679 -7.198 -10.843 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.717 -7.152 -11.540 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.732 -8.905 -11.551 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.351 -6.859 -14.514 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.001 -6.072 -12.973 1.00 0.00 H new ATOM 418 N GLU A 115 -0.751 -10.269 -9.858 1.00 0.00 N ATOM 419 CA GLU A 115 -1.536 -11.489 -9.850 1.00 0.00 C ATOM 420 C GLU A 115 -3.013 -11.147 -9.591 1.00 0.00 C ATOM 421 O GLU A 115 -3.850 -11.375 -10.466 1.00 0.00 O ATOM 422 CB GLU A 115 -1.000 -12.471 -8.797 1.00 0.00 C ATOM 423 CG GLU A 115 0.415 -12.984 -9.117 1.00 0.00 C ATOM 424 CD GLU A 115 0.906 -14.071 -8.150 1.00 0.00 C ATOM 425 OE1 GLU A 115 2.089 -14.470 -8.252 1.00 0.00 O ATOM 426 OE2 GLU A 115 0.100 -14.599 -7.344 1.00 0.00 O ATOM 0 H GLU A 115 -0.071 -10.217 -9.099 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.455 -11.975 -10.822 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.991 -11.981 -7.823 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.679 -13.320 -8.721 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.428 -13.379 -10.133 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.111 -12.146 -9.092 1.00 0.00 H new ATOM 433 N ARG A 116 -3.359 -10.652 -8.392 1.00 0.00 N ATOM 434 CA ARG A 116 -4.717 -10.283 -7.968 1.00 0.00 C ATOM 435 C ARG A 116 -4.660 -9.200 -6.880 1.00 0.00 C ATOM 436 O ARG A 116 -3.585 -8.815 -6.418 1.00 0.00 O ATOM 437 CB ARG A 116 -5.466 -11.528 -7.429 1.00 0.00 C ATOM 438 CG ARG A 116 -5.832 -12.613 -8.452 1.00 0.00 C ATOM 439 CD ARG A 116 -6.776 -12.097 -9.547 1.00 0.00 C ATOM 440 NE ARG A 116 -6.988 -13.119 -10.586 1.00 0.00 N ATOM 441 CZ ARG A 116 -6.912 -12.925 -11.909 1.00 0.00 C ATOM 442 NH1 ARG A 116 -6.909 -11.706 -12.431 1.00 0.00 N ATOM 443 NH2 ARG A 116 -6.881 -13.972 -12.717 1.00 0.00 N ATOM 0 H ARG A 116 -2.668 -10.491 -7.659 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.254 -9.890 -8.831 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.851 -11.985 -6.654 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.384 -11.190 -6.949 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.921 -12.995 -8.913 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.303 -13.450 -7.936 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.733 -11.818 -9.106 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.358 -11.197 -9.997 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.214 -14.062 -10.269 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.965 -10.890 -11.822 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.850 -11.584 -13.442 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.915 -14.915 -12.331 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.823 -13.836 -13.726 1.00 0.00 H new ATOM 457 N CYS A 117 -5.830 -8.774 -6.397 1.00 0.00 N ATOM 458 CA CYS A 117 -5.945 -7.744 -5.373 1.00 0.00 C ATOM 459 C CYS A 117 -5.847 -8.384 -3.983 1.00 0.00 C ATOM 460 O CYS A 117 -5.789 -9.608 -3.849 1.00 0.00 O ATOM 461 CB CYS A 117 -7.299 -7.029 -5.521 1.00 0.00 C ATOM 462 SG CYS A 117 -7.641 -6.362 -7.174 1.00 0.00 S ATOM 0 H CYS A 117 -6.729 -9.140 -6.711 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.137 -7.022 -5.491 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.092 -7.728 -5.257 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.342 -6.212 -4.801 1.00 0.00 H new ATOM 467 N ILE A 118 -5.788 -7.540 -2.956 1.00 0.00 N ATOM 468 CA ILE A 118 -5.683 -7.892 -1.545 1.00 0.00 C ATOM 469 C ILE A 118 -6.748 -7.136 -0.764 1.00 0.00 C ATOM 470 O ILE A 118 -7.278 -6.132 -1.239 1.00 0.00 O ATOM 471 CB ILE A 118 -4.276 -7.565 -1.001 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.913 -6.068 -1.114 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.227 -8.401 -1.725 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.544 -5.698 -0.542 1.00 0.00 C ATOM 0 H ILE A 118 -5.814 -6.530 -3.097 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.841 -8.964 -1.430 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.290 -7.811 0.061 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.943 -5.779 -2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.676 -5.483 -0.601 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.238 -8.162 -1.334 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.434 -9.460 -1.568 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.258 -8.179 -2.792 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.375 -4.628 -0.665 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.512 -5.951 0.518 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.767 -6.251 -1.070 1.00 0.00 H new ATOM 486 N PHE A 119 -7.015 -7.560 0.465 1.00 0.00 N ATOM 487 CA PHE A 119 -8.020 -6.939 1.312 1.00 0.00 C ATOM 488 C PHE A 119 -7.751 -7.264 2.770 1.00 0.00 C ATOM 489 O PHE A 119 -7.232 -8.338 3.078 1.00 0.00 O ATOM 490 CB PHE A 119 -9.408 -7.456 0.894 1.00 0.00 C ATOM 491 CG PHE A 119 -9.404 -8.844 0.274 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.542 -8.992 -1.121 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.098 -9.964 1.068 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.395 -10.253 -1.718 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.901 -11.213 0.466 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.077 -11.362 -0.919 1.00 0.00 C ATOM 0 H PHE A 119 -6.537 -8.348 0.902 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.983 -5.856 1.194 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.057 -7.465 1.770 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.843 -6.755 0.182 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.762 -8.130 -1.733 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.015 -9.861 2.140 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.525 -10.369 -2.784 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.613 -12.062 1.068 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.967 -12.336 -1.372 1.00 0.00 H new ATOM 506 N TYR A 120 -8.135 -6.364 3.671 1.00 0.00 N ATOM 507 CA TYR A 120 -7.958 -6.534 5.109 1.00 0.00 C ATOM 508 C TYR A 120 -9.169 -5.991 5.846 1.00 0.00 C ATOM 509 O TYR A 120 -9.588 -4.852 5.617 1.00 0.00 O ATOM 510 CB TYR A 120 -6.679 -5.840 5.578 1.00 0.00 C ATOM 511 CG TYR A 120 -6.638 -5.469 7.048 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.805 -4.126 7.431 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.468 -6.461 8.030 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.821 -3.779 8.790 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.482 -6.121 9.396 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.674 -4.773 9.781 1.00 0.00 C ATOM 517 OH TYR A 120 -6.748 -4.419 11.094 1.00 0.00 O ATOM 0 H TYR A 120 -8.584 -5.484 3.418 1.00 0.00 H new ATOM 0 HA TYR A 120 -7.864 -7.597 5.331 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.833 -6.492 5.362 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.541 -4.934 4.989 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -6.921 -3.361 6.678 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.326 -7.490 7.734 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.946 -2.746 9.079 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.347 -6.886 10.147 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.629 -5.214 11.654 1.00 0.00 H new ATOM 527 N GLN A 121 -9.743 -6.826 6.714 1.00 0.00 N ATOM 528 CA GLN A 121 -10.894 -6.463 7.512 1.00 0.00 C ATOM 529 C GLN A 121 -10.430 -5.722 8.764 1.00 0.00 C ATOM 530 O GLN A 121 -9.908 -6.308 9.716 1.00 0.00 O ATOM 531 CB GLN A 121 -11.786 -7.677 7.802 1.00 0.00 C ATOM 532 CG GLN A 121 -12.908 -7.284 8.776 1.00 0.00 C ATOM 533 CD GLN A 121 -14.164 -8.141 8.666 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.176 -9.235 8.097 1.00 0.00 O ATOM 535 NE2 GLN A 121 -15.263 -7.643 9.211 1.00 0.00 N ATOM 0 H GLN A 121 -9.413 -7.777 6.877 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.530 -5.779 6.950 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.215 -8.054 6.873 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.189 -8.484 8.228 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.527 -7.348 9.795 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.177 -6.242 8.601 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -15.235 -6.737 9.678 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -16.138 -8.166 9.164 1.00 0.00 H new ATOM 544 N ALA A 122 -10.584 -4.406 8.711 1.00 0.00 N ATOM 545 CA ALA A 122 -10.271 -3.436 9.732 1.00 0.00 C ATOM 546 C ALA A 122 -11.522 -3.282 10.609 1.00 0.00 C ATOM 547 O ALA A 122 -12.275 -2.308 10.483 1.00 0.00 O ATOM 548 CB ALA A 122 -9.933 -2.126 9.006 1.00 0.00 C ATOM 0 H ALA A 122 -10.965 -3.959 7.877 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.431 -3.727 10.363 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.688 -1.357 9.738 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.079 -2.285 8.347 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.792 -1.805 8.416 1.00 0.00 H new ATOM 554 N GLY A 123 -11.730 -4.209 11.546 1.00 0.00 N ATOM 555 CA GLY A 123 -12.883 -4.193 12.437 1.00 0.00 C ATOM 556 C GLY A 123 -14.165 -4.289 11.614 1.00 0.00 C ATOM 557 O GLY A 123 -14.411 -5.318 10.974 1.00 0.00 O ATOM 0 H GLY A 123 -11.098 -4.994 11.706 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.825 -5.026 13.138 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.886 -3.278 13.029 1.00 0.00 H new ATOM 561 N PHE A 124 -14.974 -3.228 11.643 1.00 0.00 N ATOM 562 CA PHE A 124 -16.232 -3.146 10.910 1.00 0.00 C ATOM 563 C PHE A 124 -16.025 -2.875 9.416 1.00 0.00 C ATOM 564 O PHE A 124 -16.876 -3.269 8.617 1.00 0.00 O ATOM 565 CB PHE A 124 -17.107 -2.041 11.531 1.00 0.00 C ATOM 566 CG PHE A 124 -18.422 -1.793 10.806 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.647 -0.565 10.156 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.398 -2.806 10.730 1.00 0.00 C ATOM 569 CE1 PHE A 124 -19.817 -0.358 9.405 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.574 -2.596 9.986 1.00 0.00 C ATOM 571 CZ PHE A 124 -20.774 -1.382 9.309 1.00 0.00 C ATOM 0 H PHE A 124 -14.767 -2.390 12.186 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.728 -4.113 10.990 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.322 -2.305 12.566 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.537 -1.112 11.551 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.915 0.225 10.235 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.244 -3.744 11.243 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -19.980 0.585 8.904 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.325 -3.371 9.936 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.664 -1.236 8.714 1.00 0.00 H new ATOM 581 N TRP A 125 -14.944 -2.193 9.023 1.00 0.00 N ATOM 582 CA TRP A 125 -14.662 -1.857 7.628 1.00 0.00 C ATOM 583 C TRP A 125 -13.652 -2.815 7.036 1.00 0.00 C ATOM 584 O TRP A 125 -12.966 -3.537 7.754 1.00 0.00 O ATOM 585 CB TRP A 125 -14.152 -0.412 7.527 1.00 0.00 C ATOM 586 CG TRP A 125 -15.255 0.580 7.671 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.581 1.241 8.801 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.276 0.921 6.689 1.00 0.00 C ATOM 589 NE1 TRP A 125 -16.744 1.951 8.590 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.257 1.730 7.331 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.502 0.577 5.338 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.446 2.109 6.695 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -17.672 0.988 4.677 1.00 0.00 C ATOM 594 CH2 TRP A 125 -18.650 1.731 5.360 1.00 0.00 C ATOM 0 H TRP A 125 -14.234 -1.856 9.673 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.587 -1.946 7.058 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.403 -0.237 8.300 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.658 -0.268 6.566 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -15.020 1.218 9.724 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -17.172 2.565 9.282 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -15.767 -0.009 4.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.193 2.683 7.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -17.820 0.731 3.638 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -19.562 2.012 4.855 1.00 0.00 H new ATOM 605 N ILE A 126 -13.568 -2.833 5.713 1.00 0.00 N ATOM 606 CA ILE A 126 -12.663 -3.671 4.969 1.00 0.00 C ATOM 607 C ILE A 126 -12.103 -2.751 3.897 1.00 0.00 C ATOM 608 O ILE A 126 -12.854 -2.018 3.250 1.00 0.00 O ATOM 609 CB ILE A 126 -13.372 -4.923 4.408 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.119 -5.758 5.474 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.301 -5.825 3.784 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.527 -5.263 5.805 1.00 0.00 C ATOM 0 H ILE A 126 -14.150 -2.243 5.118 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.865 -4.089 5.582 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.118 -4.572 3.695 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.184 -6.789 5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.527 -5.766 6.389 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.771 -6.720 3.378 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.793 -5.287 2.984 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.576 -6.110 4.546 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.972 -5.910 6.561 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.474 -4.243 6.186 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.141 -5.283 4.904 1.00 0.00 H new ATOM 624 N TYR A 127 -10.782 -2.746 3.767 1.00 0.00 N ATOM 625 CA TYR A 127 -10.047 -1.937 2.816 1.00 0.00 C ATOM 626 C TYR A 127 -9.483 -2.897 1.773 1.00 0.00 C ATOM 627 O TYR A 127 -8.740 -3.811 2.144 1.00 0.00 O ATOM 628 CB TYR A 127 -8.957 -1.173 3.581 1.00 0.00 C ATOM 629 CG TYR A 127 -9.479 -0.124 4.549 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.606 1.205 4.117 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.798 -0.453 5.880 1.00 0.00 C ATOM 632 CE1 TYR A 127 -10.010 2.214 5.009 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.213 0.551 6.778 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.304 1.895 6.350 1.00 0.00 C ATOM 635 OH TYR A 127 -10.655 2.885 7.215 1.00 0.00 O ATOM 0 H TYR A 127 -10.175 -3.328 4.344 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.663 -1.194 2.309 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.351 -1.890 4.135 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.298 -0.688 2.861 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.391 1.455 3.089 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.725 -1.477 6.214 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.095 3.235 4.666 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.462 0.292 7.797 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.827 2.501 8.100 1.00 0.00 H new ATOM 645 N GLU A 128 -9.850 -2.728 0.500 1.00 0.00 N ATOM 646 CA GLU A 128 -9.390 -3.585 -0.592 1.00 0.00 C ATOM 647 C GLU A 128 -8.398 -2.825 -1.466 1.00 0.00 C ATOM 648 O GLU A 128 -8.743 -1.739 -1.938 1.00 0.00 O ATOM 649 CB GLU A 128 -10.593 -3.986 -1.459 1.00 0.00 C ATOM 650 CG GLU A 128 -10.255 -5.137 -2.420 1.00 0.00 C ATOM 651 CD GLU A 128 -11.139 -5.139 -3.666 1.00 0.00 C ATOM 652 OE1 GLU A 128 -10.986 -4.222 -4.508 1.00 0.00 O ATOM 653 OE2 GLU A 128 -11.979 -6.050 -3.810 1.00 0.00 O ATOM 0 H GLU A 128 -10.480 -1.985 0.197 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.910 -4.469 -0.172 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.420 -4.283 -0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.930 -3.122 -2.033 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.210 -5.060 -2.720 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.367 -6.087 -1.897 1.00 0.00 H new ATOM 660 N TYR A 129 -7.198 -3.360 -1.710 1.00 0.00 N ATOM 661 CA TYR A 129 -6.195 -2.723 -2.562 1.00 0.00 C ATOM 662 C TYR A 129 -5.894 -3.614 -3.782 1.00 0.00 C ATOM 663 O TYR A 129 -5.607 -4.803 -3.656 1.00 0.00 O ATOM 664 CB TYR A 129 -4.934 -2.309 -1.808 1.00 0.00 C ATOM 665 CG TYR A 129 -3.896 -1.687 -2.732 1.00 0.00 C ATOM 666 CD1 TYR A 129 -2.635 -2.299 -2.859 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.184 -0.531 -3.498 1.00 0.00 C ATOM 668 CE1 TYR A 129 -1.673 -1.754 -3.722 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.233 -0.017 -4.393 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.984 -0.647 -4.533 1.00 0.00 C ATOM 671 OH TYR A 129 -1.099 -0.176 -5.448 1.00 0.00 O ATOM 0 H TYR A 129 -6.896 -4.252 -1.319 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.619 -1.785 -2.921 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.197 -1.597 -1.026 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.504 -3.180 -1.314 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.408 -3.189 -2.291 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.141 -0.042 -3.393 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.685 -2.188 -3.764 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.461 0.864 -4.975 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.489 0.592 -5.915 1.00 0.00 H new ATOM 681 N CYS A 130 -5.925 -3.026 -4.974 1.00 0.00 N ATOM 682 CA CYS A 130 -5.706 -3.623 -6.283 1.00 0.00 C ATOM 683 C CYS A 130 -4.401 -3.172 -6.965 1.00 0.00 C ATOM 684 O CYS A 130 -3.937 -2.070 -6.669 1.00 0.00 O ATOM 685 CB CYS A 130 -6.941 -3.358 -7.146 1.00 0.00 C ATOM 686 SG CYS A 130 -8.343 -4.470 -6.850 1.00 0.00 S ATOM 0 H CYS A 130 -6.122 -2.028 -5.053 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.571 -4.697 -6.151 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.269 -2.332 -6.977 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.654 -3.432 -8.195 1.00 0.00 H new ATOM 691 N PRO A 131 -3.835 -3.953 -7.909 1.00 0.00 N ATOM 692 CA PRO A 131 -2.594 -3.634 -8.627 1.00 0.00 C ATOM 693 C PRO A 131 -2.706 -2.438 -9.591 1.00 0.00 C ATOM 694 O PRO A 131 -2.686 -2.576 -10.821 1.00 0.00 O ATOM 695 CB PRO A 131 -2.216 -4.928 -9.356 1.00 0.00 C ATOM 696 CG PRO A 131 -3.549 -5.633 -9.582 1.00 0.00 C ATOM 697 CD PRO A 131 -4.313 -5.273 -8.312 1.00 0.00 C ATOM 0 HA PRO A 131 -1.826 -3.308 -7.926 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.710 -4.721 -10.299 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.539 -5.538 -8.759 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.054 -5.274 -10.479 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.428 -6.710 -9.694 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.387 -5.259 -8.495 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.133 -6.008 -7.528 1.00 0.00 H new ATOM 705 N GLY A 132 -2.791 -1.232 -9.034 1.00 0.00 N ATOM 706 CA GLY A 132 -2.910 0.003 -9.781 1.00 0.00 C ATOM 707 C GLY A 132 -4.280 0.125 -10.432 1.00 0.00 C ATOM 708 O GLY A 132 -4.362 0.173 -11.662 1.00 0.00 O ATOM 0 H GLY A 132 -2.778 -1.091 -8.024 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.744 0.850 -9.116 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.136 0.043 -10.547 1.00 0.00 H new ATOM 712 N ILE A 133 -5.346 0.166 -9.625 1.00 0.00 N ATOM 713 CA ILE A 133 -6.721 0.295 -10.104 1.00 0.00 C ATOM 714 C ILE A 133 -7.426 1.404 -9.320 1.00 0.00 C ATOM 715 O ILE A 133 -7.637 2.475 -9.886 1.00 0.00 O ATOM 716 CB ILE A 133 -7.468 -1.067 -10.091 1.00 0.00 C ATOM 717 CG1 ILE A 133 -6.999 -1.978 -11.250 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.987 -0.918 -10.237 1.00 0.00 C ATOM 719 CD1 ILE A 133 -5.932 -2.971 -10.814 1.00 0.00 C ATOM 0 H ILE A 133 -5.274 0.110 -8.609 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.720 0.592 -11.153 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.233 -1.505 -9.121 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.855 -2.521 -11.650 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.608 -1.360 -12.058 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.452 -1.903 -10.221 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.375 -0.320 -9.412 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.215 -0.425 -11.182 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.638 -3.586 -11.665 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.063 -2.430 -10.439 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.330 -3.609 -10.025 1.00 0.00 H new ATOM 731 N GLU A 134 -7.768 1.197 -8.041 1.00 0.00 N ATOM 732 CA GLU A 134 -8.468 2.233 -7.235 1.00 0.00 C ATOM 733 C GLU A 134 -8.560 1.736 -5.803 1.00 0.00 C ATOM 734 O GLU A 134 -9.031 0.622 -5.607 1.00 0.00 O ATOM 735 CB GLU A 134 -9.886 2.542 -7.770 1.00 0.00 C ATOM 736 CG GLU A 134 -10.857 1.347 -7.692 1.00 0.00 C ATOM 737 CD GLU A 134 -11.885 1.217 -8.814 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.470 2.236 -9.243 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.149 0.054 -9.221 1.00 0.00 O ATOM 0 H GLU A 134 -7.577 0.331 -7.536 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.898 3.160 -7.297 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.304 3.375 -7.204 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.809 2.868 -8.807 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -10.266 0.431 -7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -11.394 1.408 -6.745 1.00 0.00 H new ATOM 746 N PHE A 135 -8.314 2.546 -4.780 1.00 0.00 N ATOM 747 CA PHE A 135 -8.309 2.079 -3.381 1.00 0.00 C ATOM 748 C PHE A 135 -9.558 2.651 -2.736 1.00 0.00 C ATOM 749 O PHE A 135 -9.815 3.859 -2.825 1.00 0.00 O ATOM 750 CB PHE A 135 -7.049 2.579 -2.621 1.00 0.00 C ATOM 751 CG PHE A 135 -6.763 2.044 -1.215 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.421 0.910 -0.712 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.753 2.633 -0.422 1.00 0.00 C ATOM 754 CE1 PHE A 135 -7.069 0.359 0.528 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.430 2.119 0.849 1.00 0.00 C ATOM 756 CZ PHE A 135 -6.080 0.967 1.320 1.00 0.00 C ATOM 0 H PHE A 135 -8.113 3.540 -4.886 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.292 0.990 -3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.181 2.353 -3.241 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.117 3.665 -2.551 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.211 0.455 -1.290 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.219 3.493 -0.797 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.560 -0.537 0.876 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.685 2.609 1.459 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.822 0.552 2.283 1.00 0.00 H new ATOM 766 N VAL A 136 -10.369 1.751 -2.177 1.00 0.00 N ATOM 767 CA VAL A 136 -11.643 2.053 -1.522 1.00 0.00 C ATOM 768 C VAL A 136 -11.894 1.120 -0.322 1.00 0.00 C ATOM 769 O VAL A 136 -11.160 0.144 -0.132 1.00 0.00 O ATOM 770 CB VAL A 136 -12.817 2.008 -2.533 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.600 2.944 -3.738 1.00 0.00 C ATOM 772 CG2 VAL A 136 -13.104 0.580 -3.015 1.00 0.00 C ATOM 0 H VAL A 136 -10.148 0.755 -2.168 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.582 3.070 -1.134 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.689 2.369 -1.989 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.453 2.872 -4.413 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.501 3.971 -3.387 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.693 2.652 -4.267 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.934 0.594 -3.722 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.218 0.176 -3.504 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.365 -0.046 -2.162 1.00 0.00 H new ATOM 782 N GLN A 137 -12.854 1.478 0.541 1.00 0.00 N ATOM 783 CA GLN A 137 -13.262 0.717 1.718 1.00 0.00 C ATOM 784 C GLN A 137 -14.761 0.404 1.591 1.00 0.00 C ATOM 785 O GLN A 137 -15.535 1.297 1.239 1.00 0.00 O ATOM 786 CB GLN A 137 -12.939 1.486 3.012 1.00 0.00 C ATOM 787 CG GLN A 137 -13.625 2.852 3.165 1.00 0.00 C ATOM 788 CD GLN A 137 -13.381 3.480 4.530 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.515 4.329 4.689 1.00 0.00 O ATOM 790 NE2 GLN A 137 -14.144 3.077 5.533 1.00 0.00 N ATOM 0 H GLN A 137 -13.386 2.341 0.429 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.705 -0.218 1.773 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -13.218 0.863 3.862 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.860 1.634 3.065 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.262 3.526 2.389 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.697 2.735 3.009 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -14.860 2.368 5.376 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -14.016 3.476 6.463 1.00 0.00 H new ATOM 799 N PHE A 138 -15.174 -0.839 1.839 1.00 0.00 N ATOM 800 CA PHE A 138 -16.564 -1.296 1.765 1.00 0.00 C ATOM 801 C PHE A 138 -16.937 -2.247 2.914 1.00 0.00 C ATOM 802 O PHE A 138 -16.051 -2.710 3.639 1.00 0.00 O ATOM 803 CB PHE A 138 -16.832 -1.890 0.385 1.00 0.00 C ATOM 804 CG PHE A 138 -15.840 -2.938 -0.068 1.00 0.00 C ATOM 805 CD1 PHE A 138 -14.873 -2.615 -1.038 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.902 -4.242 0.453 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.040 -3.614 -1.559 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.022 -5.224 -0.026 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.130 -4.926 -1.071 1.00 0.00 C ATOM 0 H PHE A 138 -14.528 -1.582 2.106 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.220 -0.436 1.897 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.829 -2.331 0.384 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.841 -1.081 -0.346 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.773 -1.596 -1.381 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.624 -4.487 1.218 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.329 -3.374 -2.336 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.030 -6.212 0.410 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.516 -5.705 -1.497 1.00 0.00 H new ATOM 819 N HIS A 139 -18.241 -2.451 3.159 1.00 0.00 N ATOM 820 CA HIS A 139 -18.738 -3.352 4.199 1.00 0.00 C ATOM 821 C HIS A 139 -18.969 -4.723 3.552 1.00 0.00 C ATOM 822 O HIS A 139 -19.771 -4.849 2.632 1.00 0.00 O ATOM 823 CB HIS A 139 -20.042 -2.867 4.842 1.00 0.00 C ATOM 824 CG HIS A 139 -20.450 -3.745 5.999 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.634 -4.154 7.031 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.659 -4.364 6.153 1.00 0.00 C ATOM 827 CE1 HIS A 139 -20.326 -5.022 7.782 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.566 -5.187 7.284 1.00 0.00 N ATOM 0 H HIS A 139 -18.983 -1.989 2.633 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.997 -3.395 4.997 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.918 -1.841 5.189 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.835 -2.857 4.095 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.674 -3.850 7.194 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.526 -4.242 5.520 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -19.943 -5.518 8.662 1.00 0.00 H new ATOM 836 N GLY A 140 -18.340 -5.780 4.050 1.00 0.00 N ATOM 837 CA GLY A 140 -18.451 -7.122 3.502 1.00 0.00 C ATOM 838 C GLY A 140 -17.416 -8.010 4.162 1.00 0.00 C ATOM 839 O GLY A 140 -17.050 -7.786 5.316 1.00 0.00 O ATOM 0 H GLY A 140 -17.726 -5.725 4.863 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.452 -7.518 3.674 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.298 -7.102 2.423 1.00 0.00 H new ATOM 843 N ARG A 141 -17.069 -9.116 3.516 1.00 0.00 N ATOM 844 CA ARG A 141 -16.063 -10.056 3.989 1.00 0.00 C ATOM 845 C ARG A 141 -15.574 -10.853 2.796 1.00 0.00 C ATOM 846 O ARG A 141 -16.229 -10.833 1.750 1.00 0.00 O ATOM 847 CB ARG A 141 -16.567 -10.987 5.110 1.00 0.00 C ATOM 848 CG ARG A 141 -17.655 -12.001 4.721 1.00 0.00 C ATOM 849 CD ARG A 141 -19.072 -11.409 4.762 1.00 0.00 C ATOM 850 NE ARG A 141 -19.523 -11.117 6.135 1.00 0.00 N ATOM 851 CZ ARG A 141 -19.805 -12.024 7.079 1.00 0.00 C ATOM 852 NH1 ARG A 141 -19.764 -13.327 6.815 1.00 0.00 N ATOM 853 NH2 ARG A 141 -20.131 -11.615 8.296 1.00 0.00 N ATOM 0 H ARG A 141 -17.490 -9.390 2.628 1.00 0.00 H new ATOM 0 HA ARG A 141 -15.249 -9.489 4.440 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -15.714 -11.537 5.506 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -16.951 -10.368 5.921 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -17.453 -12.375 3.717 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -17.605 -12.856 5.396 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.096 -10.492 4.172 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -19.767 -12.107 4.295 1.00 0.00 H new ATOM 0 HE ARG A 141 -19.630 -10.135 6.389 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -19.514 -13.650 5.880 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -19.982 -14.003 7.547 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -20.165 -10.618 8.507 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -20.348 -12.297 9.022 1.00 0.00 H new ATOM 867 N VAL A 142 -14.458 -11.552 2.954 1.00 0.00 N ATOM 868 CA VAL A 142 -13.910 -12.389 1.901 1.00 0.00 C ATOM 869 C VAL A 142 -14.162 -13.836 2.310 1.00 0.00 C ATOM 870 O VAL A 142 -14.353 -14.148 3.490 1.00 0.00 O ATOM 871 CB VAL A 142 -12.409 -12.090 1.683 1.00 0.00 C ATOM 872 CG1 VAL A 142 -11.516 -12.690 2.778 1.00 0.00 C ATOM 873 CG2 VAL A 142 -11.933 -12.614 0.318 1.00 0.00 C ATOM 0 H VAL A 142 -13.910 -11.553 3.814 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.391 -12.188 0.944 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.316 -11.005 1.722 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -10.474 -12.447 2.571 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.800 -12.277 3.746 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -11.640 -13.773 2.796 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -10.874 -12.390 0.191 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.084 -13.692 0.269 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.503 -12.132 -0.476 1.00 0.00 H new ATOM 883 N ASN A 143 -14.234 -14.727 1.333 1.00 0.00 N ATOM 884 CA ASN A 143 -14.401 -16.152 1.540 1.00 0.00 C ATOM 885 C ASN A 143 -13.031 -16.736 1.228 1.00 0.00 C ATOM 886 O ASN A 143 -12.712 -16.865 0.050 1.00 0.00 O ATOM 887 CB ASN A 143 -15.482 -16.698 0.618 1.00 0.00 C ATOM 888 CG ASN A 143 -15.570 -18.205 0.746 1.00 0.00 C ATOM 889 OD1 ASN A 143 -15.607 -18.911 -0.359 1.00 0.00 O flip ATOM 890 ND2 ASN A 143 -15.636 -18.746 1.846 1.00 0.00 N flip ATOM 0 H ASN A 143 -14.176 -14.469 0.348 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.724 -16.407 2.549 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.443 -16.248 0.867 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.261 -16.426 -0.414 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.606 -18.181 2.695 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.721 -19.760 1.911 1.00 0.00 H new ATOM 897 N THR A 144 -12.219 -17.092 2.225 1.00 0.00 N ATOM 898 CA THR A 144 -10.872 -17.642 2.021 1.00 0.00 C ATOM 899 C THR A 144 -10.829 -18.759 0.978 1.00 0.00 C ATOM 900 O THR A 144 -9.921 -18.817 0.154 1.00 0.00 O ATOM 901 CB THR A 144 -10.340 -18.199 3.357 1.00 0.00 C ATOM 902 OG1 THR A 144 -11.377 -18.843 4.086 1.00 0.00 O ATOM 903 CG2 THR A 144 -9.739 -17.108 4.233 1.00 0.00 C ATOM 0 H THR A 144 -12.478 -17.007 3.208 1.00 0.00 H new ATOM 0 HA THR A 144 -10.252 -16.824 1.653 1.00 0.00 H new ATOM 0 HB THR A 144 -9.560 -18.916 3.103 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.017 -19.190 4.929 1.00 0.00 H new ATOM 0 HG21 THR A 144 -9.377 -17.546 5.163 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.909 -16.636 3.708 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.500 -16.360 4.456 1.00 0.00 H new ATOM 911 N LYS A 145 -11.845 -19.620 0.991 1.00 0.00 N ATOM 912 CA LYS A 145 -12.003 -20.775 0.116 1.00 0.00 C ATOM 913 C LYS A 145 -11.971 -20.448 -1.377 1.00 0.00 C ATOM 914 O LYS A 145 -11.547 -21.292 -2.168 1.00 0.00 O ATOM 915 CB LYS A 145 -13.307 -21.489 0.470 1.00 0.00 C ATOM 916 CG LYS A 145 -13.595 -21.619 1.978 1.00 0.00 C ATOM 917 CD LYS A 145 -12.466 -22.285 2.777 1.00 0.00 C ATOM 918 CE LYS A 145 -12.890 -22.599 4.217 1.00 0.00 C ATOM 919 NZ LYS A 145 -11.929 -23.513 4.867 1.00 0.00 N ATOM 0 H LYS A 145 -12.620 -19.524 1.648 1.00 0.00 H new ATOM 0 HA LYS A 145 -11.140 -21.418 0.289 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -14.134 -20.954 0.003 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.286 -22.487 0.033 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.779 -20.626 2.389 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.510 -22.195 2.114 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.164 -23.206 2.279 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.595 -21.629 2.790 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.960 -21.674 4.789 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.882 -23.050 4.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.240 -23.709 5.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.882 -24.404 4.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -10.988 -23.071 4.887 1.00 0.00 H new ATOM 933 N THR A 146 -12.414 -19.259 -1.769 1.00 0.00 N ATOM 934 CA THR A 146 -12.433 -18.807 -3.166 1.00 0.00 C ATOM 935 C THR A 146 -11.452 -17.652 -3.371 1.00 0.00 C ATOM 936 O THR A 146 -10.816 -17.531 -4.421 1.00 0.00 O ATOM 937 CB THR A 146 -13.871 -18.446 -3.567 1.00 0.00 C ATOM 938 OG1 THR A 146 -14.481 -17.564 -2.650 1.00 0.00 O ATOM 939 CG2 THR A 146 -14.726 -19.700 -3.582 1.00 0.00 C ATOM 0 H THR A 146 -12.778 -18.565 -1.117 1.00 0.00 H new ATOM 0 HA THR A 146 -12.101 -19.612 -3.822 1.00 0.00 H new ATOM 0 HB THR A 146 -13.806 -17.972 -4.546 1.00 0.00 H new ATOM 0 HG1 THR A 146 -14.831 -18.073 -1.889 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.746 -19.442 -3.867 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.317 -20.410 -4.301 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.729 -20.150 -2.589 1.00 0.00 H new ATOM 947 N GLY A 147 -11.293 -16.841 -2.334 1.00 0.00 N ATOM 948 CA GLY A 147 -10.409 -15.683 -2.279 1.00 0.00 C ATOM 949 C GLY A 147 -11.045 -14.427 -2.870 1.00 0.00 C ATOM 950 O GLY A 147 -10.325 -13.578 -3.394 1.00 0.00 O ATOM 0 H GLY A 147 -11.804 -16.980 -1.462 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -10.132 -15.492 -1.242 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -9.489 -15.908 -2.819 1.00 0.00 H new ATOM 954 N GLU A 148 -12.378 -14.339 -2.849 1.00 0.00 N ATOM 955 CA GLU A 148 -13.151 -13.217 -3.376 1.00 0.00 C ATOM 956 C GLU A 148 -14.091 -12.652 -2.312 1.00 0.00 C ATOM 957 O GLU A 148 -14.439 -13.346 -1.344 1.00 0.00 O ATOM 958 CB GLU A 148 -13.953 -13.678 -4.603 1.00 0.00 C ATOM 959 CG GLU A 148 -15.167 -14.537 -4.212 1.00 0.00 C ATOM 960 CD GLU A 148 -15.802 -15.289 -5.373 1.00 0.00 C ATOM 961 OE1 GLU A 148 -16.306 -16.410 -5.124 1.00 0.00 O ATOM 962 OE2 GLU A 148 -15.843 -14.756 -6.509 1.00 0.00 O ATOM 0 H GLU A 148 -12.965 -15.072 -2.451 1.00 0.00 H new ATOM 0 HA GLU A 148 -12.462 -12.425 -3.669 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -14.292 -12.806 -5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.304 -14.250 -5.266 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -14.859 -15.257 -3.453 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.920 -13.895 -3.755 1.00 0.00 H new ATOM 969 N ILE A 149 -14.531 -11.410 -2.502 1.00 0.00 N ATOM 970 CA ILE A 149 -15.458 -10.743 -1.595 1.00 0.00 C ATOM 971 C ILE A 149 -16.844 -11.348 -1.853 1.00 0.00 C ATOM 972 O ILE A 149 -17.151 -11.768 -2.972 1.00 0.00 O ATOM 973 CB ILE A 149 -15.443 -9.218 -1.812 1.00 0.00 C ATOM 974 CG1 ILE A 149 -14.003 -8.654 -1.847 1.00 0.00 C ATOM 975 CG2 ILE A 149 -16.278 -8.487 -0.741 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.211 -8.794 -0.542 1.00 0.00 C ATOM 0 H ILE A 149 -14.251 -10.835 -3.297 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.170 -10.897 -0.555 1.00 0.00 H new ATOM 0 HB ILE A 149 -15.898 -9.037 -2.786 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.453 -9.157 -2.642 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -14.051 -7.598 -2.112 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.245 -7.413 -0.925 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -17.311 -8.832 -0.787 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.869 -8.699 0.247 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.216 -8.368 -0.673 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.730 -8.265 0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.123 -9.849 -0.281 1.00 0.00 H new ATOM 988 N VAL A 150 -17.701 -11.378 -0.835 1.00 0.00 N ATOM 989 CA VAL A 150 -19.042 -11.938 -0.969 1.00 0.00 C ATOM 990 C VAL A 150 -19.936 -11.145 -1.927 1.00 0.00 C ATOM 991 O VAL A 150 -20.824 -11.741 -2.534 1.00 0.00 O ATOM 992 CB VAL A 150 -19.704 -12.091 0.414 1.00 0.00 C ATOM 993 CG1 VAL A 150 -18.902 -13.087 1.258 1.00 0.00 C ATOM 994 CG2 VAL A 150 -19.846 -10.773 1.195 1.00 0.00 C ATOM 0 H VAL A 150 -17.488 -11.019 0.096 1.00 0.00 H new ATOM 0 HA VAL A 150 -18.926 -12.925 -1.417 1.00 0.00 H new ATOM 0 HB VAL A 150 -20.716 -12.450 0.225 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -19.370 -13.195 2.236 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -18.881 -14.055 0.757 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -17.883 -12.721 1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -20.321 -10.969 2.156 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.860 -10.339 1.359 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -20.458 -10.075 0.623 1.00 0.00 H new ATOM 1004 N ASN A 151 -19.730 -9.831 -2.061 1.00 0.00 N ATOM 1005 CA ASN A 151 -20.516 -8.943 -2.918 1.00 0.00 C ATOM 1006 C ASN A 151 -19.793 -7.599 -3.103 1.00 0.00 C ATOM 1007 O ASN A 151 -18.737 -7.383 -2.497 1.00 0.00 O ATOM 1008 CB ASN A 151 -21.866 -8.710 -2.207 1.00 0.00 C ATOM 1009 CG ASN A 151 -22.848 -7.877 -3.016 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -22.921 -8.007 -4.232 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -23.626 -7.024 -2.380 1.00 0.00 N ATOM 0 H ASN A 151 -18.988 -9.343 -1.560 1.00 0.00 H new ATOM 0 HA ASN A 151 -20.657 -9.388 -3.903 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -22.320 -9.675 -1.984 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -21.683 -8.215 -1.253 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -24.299 -6.462 -2.901 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -23.555 -6.926 -1.367 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.333 -6.714 -3.947 1.00 0.00 N ATOM 1019 CA ARG A 152 -19.823 -5.370 -4.214 1.00 0.00 C ATOM 1020 C ARG A 152 -20.883 -4.411 -3.670 1.00 0.00 C ATOM 1021 O ARG A 152 -22.062 -4.773 -3.616 1.00 0.00 O ATOM 1022 CB ARG A 152 -19.433 -5.198 -5.691 1.00 0.00 C ATOM 1023 CG ARG A 152 -18.365 -4.101 -5.857 1.00 0.00 C ATOM 1024 CD ARG A 152 -17.656 -4.168 -7.214 1.00 0.00 C ATOM 1025 NE ARG A 152 -18.564 -3.845 -8.317 1.00 0.00 N ATOM 1026 CZ ARG A 152 -18.218 -3.382 -9.519 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -16.946 -3.303 -9.903 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -19.187 -2.978 -10.326 1.00 0.00 N ATOM 0 H ARG A 152 -21.173 -6.926 -4.485 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.881 -5.155 -3.709 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -19.054 -6.142 -6.083 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -20.316 -4.942 -6.276 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -18.833 -3.123 -5.744 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -17.627 -4.195 -5.061 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -16.815 -3.474 -7.220 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -17.246 -5.167 -7.361 1.00 0.00 H new ATOM 0 HE ARG A 152 -19.560 -3.988 -8.149 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -16.203 -3.601 -9.271 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -16.714 -2.944 -10.829 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -20.159 -3.027 -10.020 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -18.961 -2.618 -11.253 1.00 0.00 H new ATOM 1042 N ASP A 153 -20.536 -3.167 -3.351 1.00 0.00 N ATOM 1043 CA ASP A 153 -21.464 -2.212 -2.746 1.00 0.00 C ATOM 1044 C ASP A 153 -21.616 -0.933 -3.546 1.00 0.00 C ATOM 1045 O ASP A 153 -20.710 -0.104 -3.595 1.00 0.00 O ATOM 1046 CB ASP A 153 -21.005 -1.908 -1.312 1.00 0.00 C ATOM 1047 CG ASP A 153 -20.894 -3.189 -0.490 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -21.947 -3.643 0.021 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -19.772 -3.742 -0.440 1.00 0.00 O ATOM 0 H ASP A 153 -19.601 -2.790 -3.505 1.00 0.00 H new ATOM 0 HA ASP A 153 -22.452 -2.673 -2.737 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -20.040 -1.402 -1.335 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -21.711 -1.227 -0.837 1.00 0.00 H new ATOM 1054 N GLU A 154 -22.775 -0.747 -4.175 1.00 0.00 N ATOM 1055 CA GLU A 154 -23.058 0.450 -4.962 1.00 0.00 C ATOM 1056 C GLU A 154 -23.536 1.604 -4.064 1.00 0.00 C ATOM 1057 O GLU A 154 -23.511 2.761 -4.483 1.00 0.00 O ATOM 1058 CB GLU A 154 -24.091 0.101 -6.044 1.00 0.00 C ATOM 1059 CG GLU A 154 -24.186 1.111 -7.202 1.00 0.00 C ATOM 1060 CD GLU A 154 -22.913 1.265 -8.047 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -21.923 0.525 -7.880 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -22.865 2.189 -8.889 1.00 0.00 O ATOM 0 H GLU A 154 -23.541 -1.420 -4.153 1.00 0.00 H new ATOM 0 HA GLU A 154 -22.144 0.794 -5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -23.847 -0.879 -6.455 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.071 0.015 -5.575 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -25.003 0.810 -7.858 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.449 2.086 -6.791 1.00 0.00 H new ATOM 1069 N SER A 155 -23.981 1.329 -2.831 1.00 0.00 N ATOM 1070 CA SER A 155 -24.441 2.382 -1.919 1.00 0.00 C ATOM 1071 C SER A 155 -23.279 2.924 -1.073 1.00 0.00 C ATOM 1072 O SER A 155 -23.178 4.140 -0.875 1.00 0.00 O ATOM 1073 CB SER A 155 -25.575 1.863 -1.025 1.00 0.00 C ATOM 1074 OG SER A 155 -26.600 1.273 -1.811 1.00 0.00 O ATOM 0 H SER A 155 -24.032 0.387 -2.443 1.00 0.00 H new ATOM 0 HA SER A 155 -24.829 3.206 -2.518 1.00 0.00 H new ATOM 0 HB2 SER A 155 -25.183 1.131 -0.319 1.00 0.00 H new ATOM 0 HB3 SER A 155 -25.987 2.683 -0.437 1.00 0.00 H new ATOM 0 HG SER A 155 -27.314 0.946 -1.225 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.413 2.036 -0.567 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.248 2.369 0.253 1.00 0.00 C ATOM 1082 C LEU A 156 -20.155 2.840 -0.700 1.00 0.00 C ATOM 1083 O LEU A 156 -19.389 2.024 -1.207 1.00 0.00 O ATOM 1084 CB LEU A 156 -20.769 1.151 1.067 1.00 0.00 C ATOM 1085 CG LEU A 156 -21.817 0.543 2.012 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -21.272 -0.752 2.602 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -22.188 1.470 3.170 1.00 0.00 C ATOM 0 H LEU A 156 -22.510 1.033 -0.724 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.502 3.146 0.974 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -20.437 0.379 0.373 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -19.900 1.446 1.655 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.714 0.372 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -22.013 -1.186 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -21.055 -1.455 1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -20.358 -0.542 3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -22.932 0.984 3.801 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -21.298 1.689 3.760 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -22.599 2.399 2.775 1.00 0.00 H new ATOM 1099 N VAL A 157 -20.071 4.147 -0.924 1.00 0.00 N ATOM 1100 CA VAL A 157 -19.110 4.750 -1.837 1.00 0.00 C ATOM 1101 C VAL A 157 -18.057 5.554 -1.076 1.00 0.00 C ATOM 1102 O VAL A 157 -18.377 6.511 -0.363 1.00 0.00 O ATOM 1103 CB VAL A 157 -19.877 5.530 -2.921 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -20.699 4.549 -3.774 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -20.826 6.609 -2.388 1.00 0.00 C ATOM 0 H VAL A 157 -20.679 4.827 -0.468 1.00 0.00 H new ATOM 0 HA VAL A 157 -18.531 3.986 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 157 -19.111 6.044 -3.502 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -21.242 5.101 -4.541 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -20.030 3.831 -4.248 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -21.408 4.019 -3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -21.321 7.104 -3.224 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -21.575 6.149 -1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.258 7.343 -1.817 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.800 5.128 -1.197 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.643 5.743 -0.564 1.00 0.00 C ATOM 1117 C TYR A 158 -14.537 5.904 -1.594 1.00 0.00 C ATOM 1118 O TYR A 158 -14.554 5.284 -2.657 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.141 4.875 0.600 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.011 4.923 1.836 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.140 4.089 1.925 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.675 5.774 2.909 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -17.954 4.126 3.068 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -16.482 5.809 4.060 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.630 4.988 4.136 1.00 0.00 C ATOM 1126 OH TYR A 158 -18.422 5.018 5.240 1.00 0.00 O ATOM 0 H TYR A 158 -16.555 4.314 -1.761 1.00 0.00 H new ATOM 0 HA TYR A 158 -15.930 6.718 -0.171 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.069 3.841 0.261 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.134 5.194 0.867 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.381 3.419 1.113 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.797 6.400 2.847 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.828 3.495 3.129 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -16.226 6.460 4.882 1.00 0.00 H new ATOM 0 HH TYR A 158 -18.511 4.112 5.604 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.552 6.736 -1.274 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.392 7.012 -2.099 1.00 0.00 C ATOM 1138 C ARG A 159 -11.234 7.236 -1.149 1.00 0.00 C ATOM 1139 O ARG A 159 -11.410 7.945 -0.163 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.573 8.290 -2.937 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.012 8.065 -4.389 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.488 8.376 -4.649 1.00 0.00 C ATOM 1143 NE ARG A 159 -15.314 7.167 -4.624 1.00 0.00 N ATOM 1144 CZ ARG A 159 -16.620 7.112 -4.884 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -17.366 8.209 -4.894 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -17.172 5.941 -5.152 1.00 0.00 N ATOM 0 H ARG A 159 -13.544 7.255 -0.396 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.231 6.181 -2.786 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.310 8.925 -2.446 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.631 8.839 -2.940 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.400 8.686 -5.043 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.817 7.027 -4.660 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.849 9.078 -3.897 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -14.591 8.866 -5.617 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.849 6.291 -4.387 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -16.942 9.116 -4.700 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -18.364 8.145 -5.095 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -16.600 5.097 -5.158 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -18.170 5.882 -5.353 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.090 6.645 -1.470 1.00 0.00 N ATOM 1161 CA LEU A 160 -8.833 6.744 -0.746 1.00 0.00 C ATOM 1162 C LEU A 160 -7.775 7.202 -1.752 1.00 0.00 C ATOM 1163 O LEU A 160 -6.902 7.972 -1.385 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.431 5.398 -0.117 1.00 0.00 C ATOM 1165 CG LEU A 160 -8.839 5.167 1.345 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -10.262 5.588 1.725 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -8.713 3.680 1.664 1.00 0.00 C ATOM 0 H LEU A 160 -10.012 6.048 -2.293 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.930 7.453 0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.862 4.599 -0.720 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.348 5.301 -0.187 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.166 5.804 1.919 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.434 5.377 2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.386 6.656 1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.979 5.032 1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.001 3.505 2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.367 3.110 1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.681 3.362 1.515 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.832 6.757 -3.015 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.859 7.161 -4.020 1.00 0.00 C ATOM 1181 C GLY A 161 -7.015 6.401 -5.326 1.00 0.00 C ATOM 1182 O GLY A 161 -7.506 5.267 -5.341 1.00 0.00 O ATOM 0 H GLY A 161 -8.547 6.115 -3.358 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.963 8.229 -4.211 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.853 7.003 -3.630 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.614 7.027 -6.439 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.652 6.414 -7.765 1.00 0.00 C ATOM 1188 C LYS A 162 -5.217 6.479 -8.306 1.00 0.00 C ATOM 1189 O LYS A 162 -4.733 7.578 -8.610 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.691 7.021 -8.712 1.00 0.00 C ATOM 1191 CG LYS A 162 -9.114 6.514 -8.413 1.00 0.00 C ATOM 1192 CD LYS A 162 -9.968 6.434 -9.687 1.00 0.00 C ATOM 1193 CE LYS A 162 -10.084 7.787 -10.399 1.00 0.00 C ATOM 1194 NZ LYS A 162 -10.799 7.653 -11.682 1.00 0.00 N ATOM 0 H LYS A 162 -6.252 7.981 -6.441 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.992 5.381 -7.689 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.668 8.107 -8.626 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.429 6.777 -9.741 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -9.059 5.529 -7.949 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.594 7.179 -7.695 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.531 5.704 -10.369 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.965 6.075 -9.431 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -10.610 8.495 -9.758 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.089 8.195 -10.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.863 8.583 -12.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.282 6.995 -12.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.756 7.286 -11.509 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.526 5.331 -8.404 1.00 0.00 N ATOM 1209 CA PRO A 163 -3.150 5.191 -8.869 1.00 0.00 C ATOM 1210 C PRO A 163 -3.057 5.331 -10.390 1.00 0.00 C ATOM 1211 O PRO A 163 -4.029 5.741 -11.027 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.727 3.810 -8.352 1.00 0.00 C ATOM 1213 CG PRO A 163 -4.006 2.992 -8.372 1.00 0.00 C ATOM 1214 CD PRO A 163 -5.066 4.031 -8.062 1.00 0.00 C ATOM 0 HA PRO A 163 -2.486 5.972 -8.498 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.961 3.365 -8.987 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.311 3.872 -7.347 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.171 2.521 -9.341 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.989 2.195 -7.629 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.974 3.832 -8.632 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.338 3.996 -7.007 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.876 5.081 -10.965 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.641 5.161 -12.403 1.00 0.00 C ATOM 1224 C LYS A 164 -1.085 3.838 -12.885 1.00 0.00 C ATOM 1225 O LYS A 164 -0.381 3.143 -12.150 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.657 6.285 -12.761 1.00 0.00 C ATOM 1227 CG LYS A 164 -1.008 7.653 -12.173 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.326 8.201 -12.728 1.00 0.00 C ATOM 1229 CE LYS A 164 -2.862 9.372 -11.906 1.00 0.00 C ATOM 1230 NZ LYS A 164 -2.002 10.569 -11.910 1.00 0.00 N ATOM 0 H LYS A 164 -1.047 4.814 -10.433 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.591 5.382 -12.890 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.338 6.001 -12.418 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.606 6.373 -13.846 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.078 7.573 -11.088 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.204 8.357 -12.390 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.177 8.522 -13.759 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.069 7.404 -12.747 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.846 9.646 -12.287 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.000 9.043 -10.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -2.440 11.313 -11.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.069 10.328 -11.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.889 10.912 -12.885 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.341 3.533 -14.149 1.00 0.00 N ATOM 1245 CA ALA A 165 -0.865 2.298 -14.747 1.00 0.00 C ATOM 1246 C ALA A 165 0.654 2.350 -14.920 1.00 0.00 C ATOM 1247 O ALA A 165 1.337 1.394 -14.558 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.575 2.082 -16.078 1.00 0.00 C ATOM 0 H ALA A 165 -1.878 4.127 -14.781 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.091 1.455 -14.094 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.222 1.156 -16.533 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.650 2.017 -15.911 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.361 2.918 -16.744 1.00 0.00 H new ATOM 1254 N ASN A 166 1.166 3.473 -15.446 1.00 0.00 N ATOM 1255 CA ASN A 166 2.573 3.766 -15.714 1.00 0.00 C ATOM 1256 C ASN A 166 3.362 3.929 -14.411 1.00 0.00 C ATOM 1257 O ASN A 166 3.758 5.044 -14.061 1.00 0.00 O ATOM 1258 CB ASN A 166 2.774 5.005 -16.599 1.00 0.00 C ATOM 1259 CG ASN A 166 1.979 5.047 -17.891 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.823 4.063 -18.610 1.00 0.00 O ATOM 1261 ND2 ASN A 166 1.393 6.191 -18.198 1.00 0.00 N ATOM 0 H ASN A 166 0.562 4.251 -15.712 1.00 0.00 H new ATOM 0 HA ASN A 166 2.955 2.907 -16.266 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.520 5.888 -16.013 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.833 5.080 -16.847 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.810 6.258 -19.033 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.523 7.007 -17.600 1.00 0.00 H new ATOM 1268 N VAL A 167 3.497 2.871 -13.620 1.00 0.00 N ATOM 1269 CA VAL A 167 4.228 2.867 -12.356 1.00 0.00 C ATOM 1270 C VAL A 167 5.617 3.506 -12.500 1.00 0.00 C ATOM 1271 O VAL A 167 6.071 4.193 -11.591 1.00 0.00 O ATOM 1272 CB VAL A 167 4.316 1.414 -11.831 1.00 0.00 C ATOM 1273 CG1 VAL A 167 4.830 0.394 -12.865 1.00 0.00 C ATOM 1274 CG2 VAL A 167 5.188 1.311 -10.573 1.00 0.00 C ATOM 0 H VAL A 167 3.089 1.964 -13.846 1.00 0.00 H new ATOM 0 HA VAL A 167 3.689 3.476 -11.630 1.00 0.00 H new ATOM 0 HB VAL A 167 3.283 1.157 -11.598 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.860 -0.598 -12.414 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.162 0.381 -13.726 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.832 0.676 -13.188 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.223 0.274 -10.238 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.198 1.653 -10.801 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.764 1.933 -9.785 1.00 0.00 H new ATOM 1284 N GLU A 168 6.249 3.331 -13.661 1.00 0.00 N ATOM 1285 CA GLU A 168 7.582 3.828 -13.982 1.00 0.00 C ATOM 1286 C GLU A 168 7.696 5.344 -13.886 1.00 0.00 C ATOM 1287 O GLU A 168 8.754 5.885 -13.569 1.00 0.00 O ATOM 1288 CB GLU A 168 7.931 3.416 -15.421 1.00 0.00 C ATOM 1289 CG GLU A 168 7.605 1.949 -15.719 1.00 0.00 C ATOM 1290 CD GLU A 168 8.411 1.454 -16.912 1.00 0.00 C ATOM 1291 OE1 GLU A 168 7.894 1.477 -18.057 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.583 1.077 -16.706 1.00 0.00 O ATOM 0 H GLU A 168 5.826 2.817 -14.434 1.00 0.00 H new ATOM 0 HA GLU A 168 8.266 3.396 -13.252 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.386 4.053 -16.118 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.993 3.589 -15.595 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.826 1.337 -14.845 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.540 1.841 -15.923 1.00 0.00 H new ATOM 1299 N GLU A 169 6.597 6.020 -14.194 1.00 0.00 N ATOM 1300 CA GLU A 169 6.488 7.471 -14.194 1.00 0.00 C ATOM 1301 C GLU A 169 6.176 8.039 -12.816 1.00 0.00 C ATOM 1302 O GLU A 169 6.402 9.231 -12.575 1.00 0.00 O ATOM 1303 CB GLU A 169 5.372 7.842 -15.172 1.00 0.00 C ATOM 1304 CG GLU A 169 5.842 7.656 -16.613 1.00 0.00 C ATOM 1305 CD GLU A 169 6.678 8.863 -17.038 1.00 0.00 C ATOM 1306 OE1 GLU A 169 7.924 8.788 -17.102 1.00 0.00 O ATOM 1307 OE2 GLU A 169 6.082 9.944 -17.248 1.00 0.00 O ATOM 0 H GLU A 169 5.728 5.557 -14.460 1.00 0.00 H new ATOM 0 HA GLU A 169 7.447 7.897 -14.490 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.496 7.221 -14.986 1.00 0.00 H new ATOM 0 HB3 GLU A 169 5.069 8.877 -15.012 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.432 6.743 -16.699 1.00 0.00 H new ATOM 0 HG3 GLU A 169 4.983 7.544 -17.275 1.00 0.00 H new ATOM 1314 N ARG A 170 5.601 7.234 -11.927 1.00 0.00 N ATOM 1315 CA ARG A 170 5.286 7.696 -10.586 1.00 0.00 C ATOM 1316 C ARG A 170 6.575 7.775 -9.791 1.00 0.00 C ATOM 1317 O ARG A 170 7.433 6.897 -9.889 1.00 0.00 O ATOM 1318 CB ARG A 170 4.322 6.744 -9.887 1.00 0.00 C ATOM 1319 CG ARG A 170 2.971 6.684 -10.603 1.00 0.00 C ATOM 1320 CD ARG A 170 2.020 5.809 -9.802 1.00 0.00 C ATOM 1321 NE ARG A 170 1.603 6.442 -8.536 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.349 5.791 -7.398 1.00 0.00 C ATOM 1323 NH1 ARG A 170 1.266 4.470 -7.387 1.00 0.00 N ATOM 1324 NH2 ARG A 170 1.169 6.478 -6.279 1.00 0.00 N ATOM 0 H ARG A 170 5.346 6.264 -12.113 1.00 0.00 H new ATOM 0 HA ARG A 170 4.809 8.674 -10.652 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.759 5.746 -9.849 1.00 0.00 H new ATOM 0 HB3 ARG A 170 4.174 7.067 -8.856 1.00 0.00 H new ATOM 0 HG2 ARG A 170 2.558 7.687 -10.711 1.00 0.00 H new ATOM 0 HG3 ARG A 170 3.096 6.281 -11.608 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.138 5.591 -10.404 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.502 4.856 -9.587 1.00 0.00 H new ATOM 0 HE ARG A 170 1.501 7.457 -8.530 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.396 3.944 -8.251 1.00 0.00 H new ATOM 0 HH12 ARG A 170 1.072 3.978 -6.515 1.00 0.00 H new ATOM 0 HH21 ARG A 170 1.225 7.496 -6.291 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.975 5.988 -5.406 1.00 0.00 H new ATOM 1338 N GLU A 171 6.699 8.821 -8.992 1.00 0.00 N ATOM 1339 CA GLU A 171 7.851 9.050 -8.149 1.00 0.00 C ATOM 1340 C GLU A 171 7.500 8.538 -6.765 1.00 0.00 C ATOM 1341 O GLU A 171 6.353 8.672 -6.325 1.00 0.00 O ATOM 1342 CB GLU A 171 8.167 10.547 -8.156 1.00 0.00 C ATOM 1343 CG GLU A 171 8.666 10.885 -9.560 1.00 0.00 C ATOM 1344 CD GLU A 171 8.922 12.378 -9.749 1.00 0.00 C ATOM 1345 OE1 GLU A 171 10.000 12.889 -9.384 1.00 0.00 O ATOM 1346 OE2 GLU A 171 8.013 13.091 -10.249 1.00 0.00 O ATOM 0 H GLU A 171 5.986 9.546 -8.912 1.00 0.00 H new ATOM 0 HA GLU A 171 8.741 8.528 -8.501 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.280 11.131 -7.910 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.924 10.786 -7.409 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.586 10.335 -9.757 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.932 10.551 -10.293 1.00 0.00 H new ATOM 1353 N PHE A 172 8.477 7.956 -6.086 1.00 0.00 N ATOM 1354 CA PHE A 172 8.328 7.406 -4.737 1.00 0.00 C ATOM 1355 C PHE A 172 9.494 7.859 -3.863 1.00 0.00 C ATOM 1356 O PHE A 172 10.521 8.309 -4.380 1.00 0.00 O ATOM 1357 CB PHE A 172 8.227 5.876 -4.774 1.00 0.00 C ATOM 1358 CG PHE A 172 7.116 5.321 -5.639 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.345 5.122 -7.010 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.872 4.974 -5.081 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.346 4.577 -7.827 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.875 4.410 -5.898 1.00 0.00 C ATOM 1363 CZ PHE A 172 5.109 4.209 -7.270 1.00 0.00 C ATOM 0 H PHE A 172 9.419 7.848 -6.462 1.00 0.00 H new ATOM 0 HA PHE A 172 7.401 7.783 -4.305 1.00 0.00 H new ATOM 0 HB2 PHE A 172 9.176 5.474 -5.129 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.088 5.513 -3.756 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.299 5.391 -7.438 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.683 5.140 -4.031 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.526 4.440 -8.883 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.924 4.130 -5.469 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.342 3.774 -7.893 1.00 0.00 H new ATOM 1373 N GLU A 173 9.355 7.687 -2.547 1.00 0.00 N ATOM 1374 CA GLU A 173 10.352 8.086 -1.566 1.00 0.00 C ATOM 1375 C GLU A 173 10.764 6.874 -0.713 1.00 0.00 C ATOM 1376 O GLU A 173 9.909 6.052 -0.366 1.00 0.00 O ATOM 1377 CB GLU A 173 9.721 9.163 -0.660 1.00 0.00 C ATOM 1378 CG GLU A 173 8.950 10.315 -1.327 1.00 0.00 C ATOM 1379 CD GLU A 173 9.824 11.269 -2.135 1.00 0.00 C ATOM 1380 OE1 GLU A 173 9.542 11.469 -3.338 1.00 0.00 O ATOM 1381 OE2 GLU A 173 10.720 11.914 -1.535 1.00 0.00 O ATOM 0 H GLU A 173 8.529 7.258 -2.131 1.00 0.00 H new ATOM 0 HA GLU A 173 11.238 8.476 -2.067 1.00 0.00 H new ATOM 0 HB2 GLU A 173 9.040 8.662 0.028 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.518 9.600 -0.058 1.00 0.00 H new ATOM 0 HG2 GLU A 173 8.188 9.895 -1.983 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.429 10.883 -0.556 1.00 0.00 H new ATOM 1388 N LEU A 174 12.048 6.777 -0.350 1.00 0.00 N ATOM 1389 CA LEU A 174 12.632 5.720 0.476 1.00 0.00 C ATOM 1390 C LEU A 174 12.821 6.285 1.883 1.00 0.00 C ATOM 1391 O LEU A 174 13.770 7.034 2.133 1.00 0.00 O ATOM 1392 CB LEU A 174 13.973 5.244 -0.119 1.00 0.00 C ATOM 1393 CG LEU A 174 14.739 4.251 0.781 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.959 2.949 1.007 1.00 0.00 C ATOM 1395 CD2 LEU A 174 16.089 3.901 0.150 1.00 0.00 C ATOM 0 H LEU A 174 12.740 7.468 -0.640 1.00 0.00 H new ATOM 0 HA LEU A 174 11.974 4.852 0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.785 4.774 -1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.605 6.112 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 174 14.878 4.743 1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.539 2.283 1.646 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.007 3.174 1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.776 2.463 0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.621 3.200 0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.927 3.446 -0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.682 4.808 0.033 1.00 0.00 H new ATOM 1407 N LEU A 175 11.917 5.950 2.797 1.00 0.00 N ATOM 1408 CA LEU A 175 11.922 6.390 4.191 1.00 0.00 C ATOM 1409 C LEU A 175 12.308 5.217 5.084 1.00 0.00 C ATOM 1410 O LEU A 175 12.712 4.152 4.601 1.00 0.00 O ATOM 1411 CB LEU A 175 10.555 6.967 4.614 1.00 0.00 C ATOM 1412 CG LEU A 175 10.097 8.265 3.935 1.00 0.00 C ATOM 1413 CD1 LEU A 175 11.185 9.345 3.909 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.613 8.010 2.515 1.00 0.00 C ATOM 0 H LEU A 175 11.129 5.340 2.580 1.00 0.00 H new ATOM 0 HA LEU A 175 12.653 7.191 4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.797 6.206 4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.581 7.140 5.690 1.00 0.00 H new ATOM 0 HG LEU A 175 9.271 8.635 4.543 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.800 10.238 3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.477 9.592 4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.052 8.975 3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 175 9.296 8.950 2.064 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.423 7.580 1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.772 7.317 2.536 1.00 0.00 H new ATOM 1426 N TYR A 176 12.331 5.465 6.392 1.00 0.00 N ATOM 1427 CA TYR A 176 12.643 4.465 7.383 1.00 0.00 C ATOM 1428 C TYR A 176 11.723 4.643 8.580 1.00 0.00 C ATOM 1429 O TYR A 176 11.162 5.721 8.807 1.00 0.00 O ATOM 1430 CB TYR A 176 14.135 4.467 7.742 1.00 0.00 C ATOM 1431 CG TYR A 176 14.530 5.381 8.880 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.026 6.673 8.653 1.00 0.00 C ATOM 1433 CD2 TYR A 176 14.365 4.921 10.194 1.00 0.00 C ATOM 1434 CE1 TYR A 176 15.310 7.513 9.744 1.00 0.00 C ATOM 1435 CE2 TYR A 176 14.599 5.758 11.286 1.00 0.00 C ATOM 1436 CZ TYR A 176 15.070 7.065 11.065 1.00 0.00 C ATOM 1437 OH TYR A 176 15.219 7.903 12.122 1.00 0.00 O ATOM 0 H TYR A 176 12.129 6.383 6.788 1.00 0.00 H new ATOM 0 HA TYR A 176 12.459 3.472 6.974 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.431 3.449 7.997 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.703 4.752 6.857 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.189 7.021 7.644 1.00 0.00 H new ATOM 0 HD2 TYR A 176 14.051 3.902 10.364 1.00 0.00 H new ATOM 0 HE1 TYR A 176 15.712 8.501 9.574 1.00 0.00 H new ATOM 0 HE2 TYR A 176 14.420 5.406 12.291 1.00 0.00 H new ATOM 0 HH TYR A 176 15.011 7.424 12.951 1.00 0.00 H new ATOM 1447 N ASP A 177 11.564 3.552 9.319 1.00 0.00 N ATOM 1448 CA ASP A 177 10.754 3.421 10.512 1.00 0.00 C ATOM 1449 C ASP A 177 11.582 2.667 11.546 1.00 0.00 C ATOM 1450 O ASP A 177 12.691 2.205 11.278 1.00 0.00 O ATOM 1451 CB ASP A 177 9.453 2.666 10.198 1.00 0.00 C ATOM 1452 CG ASP A 177 8.293 3.139 11.070 1.00 0.00 C ATOM 1453 OD1 ASP A 177 8.431 3.125 12.308 1.00 0.00 O ATOM 1454 OD2 ASP A 177 7.226 3.476 10.509 1.00 0.00 O ATOM 0 H ASP A 177 12.032 2.678 9.079 1.00 0.00 H new ATOM 0 HA ASP A 177 10.474 4.402 10.895 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.197 2.805 9.148 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.608 1.598 10.349 1.00 0.00 H new ATOM 1459 N ASP A 178 11.059 2.529 12.752 1.00 0.00 N ATOM 1460 CA ASP A 178 11.712 1.846 13.864 1.00 0.00 C ATOM 1461 C ASP A 178 11.925 0.349 13.597 1.00 0.00 C ATOM 1462 O ASP A 178 12.690 -0.318 14.292 1.00 0.00 O ATOM 1463 CB ASP A 178 10.832 2.045 15.098 1.00 0.00 C ATOM 1464 CG ASP A 178 11.469 1.422 16.329 1.00 0.00 C ATOM 1465 OD1 ASP A 178 10.806 0.597 16.994 1.00 0.00 O ATOM 1466 OD2 ASP A 178 12.632 1.778 16.616 1.00 0.00 O ATOM 0 H ASP A 178 10.140 2.899 12.996 1.00 0.00 H new ATOM 0 HA ASP A 178 12.706 2.269 14.009 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.672 3.110 15.267 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.852 1.599 14.926 1.00 0.00 H new ATOM 1471 N VAL A 179 11.261 -0.180 12.573 1.00 0.00 N ATOM 1472 CA VAL A 179 11.298 -1.575 12.163 1.00 0.00 C ATOM 1473 C VAL A 179 12.275 -1.820 11.014 1.00 0.00 C ATOM 1474 O VAL A 179 12.879 -2.889 10.951 1.00 0.00 O ATOM 1475 CB VAL A 179 9.868 -1.958 11.740 1.00 0.00 C ATOM 1476 CG1 VAL A 179 9.750 -3.384 11.196 1.00 0.00 C ATOM 1477 CG2 VAL A 179 8.895 -1.800 12.915 1.00 0.00 C ATOM 0 H VAL A 179 10.653 0.384 11.979 1.00 0.00 H new ATOM 0 HA VAL A 179 11.649 -2.188 12.993 1.00 0.00 H new ATOM 0 HB VAL A 179 9.612 -1.274 10.931 1.00 0.00 H new ATOM 0 HG11 VAL A 179 8.715 -3.583 10.918 1.00 0.00 H new ATOM 0 HG12 VAL A 179 10.388 -3.493 10.319 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.063 -4.093 11.963 1.00 0.00 H new ATOM 0 HG21 VAL A 179 7.890 -2.076 12.595 1.00 0.00 H new ATOM 0 HG22 VAL A 179 9.206 -2.448 13.734 1.00 0.00 H new ATOM 0 HG23 VAL A 179 8.897 -0.763 13.252 1.00 0.00 H new ATOM 1487 N GLY A 180 12.411 -0.868 10.095 1.00 0.00 N ATOM 1488 CA GLY A 180 13.284 -0.985 8.946 1.00 0.00 C ATOM 1489 C GLY A 180 12.913 0.071 7.914 1.00 0.00 C ATOM 1490 O GLY A 180 12.077 0.945 8.176 1.00 0.00 O ATOM 0 H GLY A 180 11.907 0.018 10.134 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.323 -0.860 9.252 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.197 -1.980 8.510 1.00 0.00 H new ATOM 1494 N TYR A 181 13.554 0.026 6.747 1.00 0.00 N ATOM 1495 CA TYR A 181 13.280 0.970 5.674 1.00 0.00 C ATOM 1496 C TYR A 181 11.998 0.545 4.972 1.00 0.00 C ATOM 1497 O TYR A 181 11.531 -0.589 5.153 1.00 0.00 O ATOM 1498 CB TYR A 181 14.464 1.081 4.712 1.00 0.00 C ATOM 1499 CG TYR A 181 15.631 1.942 5.176 1.00 0.00 C ATOM 1500 CD1 TYR A 181 15.972 2.072 6.535 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.413 2.602 4.210 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.001 2.935 6.941 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.437 3.484 4.606 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.721 3.672 5.979 1.00 0.00 C ATOM 1505 OH TYR A 181 18.681 4.549 6.387 1.00 0.00 O ATOM 0 H TYR A 181 14.273 -0.662 6.523 1.00 0.00 H new ATOM 0 HA TYR A 181 13.140 1.969 6.086 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.838 0.077 4.512 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.100 1.480 3.765 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.434 1.499 7.276 1.00 0.00 H new ATOM 0 HD2 TYR A 181 16.227 2.431 3.160 1.00 0.00 H new ATOM 0 HE1 TYR A 181 17.241 3.035 7.989 1.00 0.00 H new ATOM 0 HE2 TYR A 181 18.007 4.018 3.860 1.00 0.00 H new ATOM 0 HH TYR A 181 19.087 4.977 5.604 1.00 0.00 H new ATOM 1515 N TYR A 182 11.446 1.444 4.156 1.00 0.00 N ATOM 1516 CA TYR A 182 10.212 1.204 3.415 1.00 0.00 C ATOM 1517 C TYR A 182 10.011 2.248 2.310 1.00 0.00 C ATOM 1518 O TYR A 182 10.666 3.292 2.300 1.00 0.00 O ATOM 1519 CB TYR A 182 9.043 1.240 4.413 1.00 0.00 C ATOM 1520 CG TYR A 182 8.695 2.593 4.983 1.00 0.00 C ATOM 1521 CD1 TYR A 182 9.192 2.975 6.239 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.836 3.445 4.264 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.811 4.219 6.777 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.488 4.699 4.781 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.953 5.080 6.055 1.00 0.00 C ATOM 1526 OH TYR A 182 7.566 6.272 6.577 1.00 0.00 O ATOM 0 H TYR A 182 11.848 2.367 3.991 1.00 0.00 H new ATOM 0 HA TYR A 182 10.263 0.231 2.926 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.158 0.839 3.919 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.278 0.570 5.240 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.858 2.323 6.785 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.443 3.130 3.309 1.00 0.00 H new ATOM 0 HE1 TYR A 182 9.177 4.518 7.748 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.867 5.370 4.206 1.00 0.00 H new ATOM 0 HH TYR A 182 6.978 6.732 5.942 1.00 0.00 H new ATOM 1536 N ILE A 183 9.111 1.956 1.369 1.00 0.00 N ATOM 1537 CA ILE A 183 8.767 2.846 0.253 1.00 0.00 C ATOM 1538 C ILE A 183 7.426 3.524 0.573 1.00 0.00 C ATOM 1539 O ILE A 183 6.485 2.834 0.975 1.00 0.00 O ATOM 1540 CB ILE A 183 8.692 2.058 -1.078 1.00 0.00 C ATOM 1541 CG1 ILE A 183 10.077 1.502 -1.474 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.169 2.968 -2.208 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.999 0.359 -2.494 1.00 0.00 C ATOM 0 H ILE A 183 8.590 1.079 1.359 1.00 0.00 H new ATOM 0 HA ILE A 183 9.540 3.604 0.130 1.00 0.00 H new ATOM 0 HB ILE A 183 8.007 1.223 -0.931 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.681 2.309 -1.888 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.589 1.148 -0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.121 2.402 -3.138 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.173 3.330 -1.952 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.842 3.816 -2.334 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.005 0.013 -2.730 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.421 -0.464 -2.074 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.515 0.715 -3.403 1.00 0.00 H new ATOM 1555 N SER A 184 7.352 4.847 0.397 1.00 0.00 N ATOM 1556 CA SER A 184 6.168 5.669 0.625 1.00 0.00 C ATOM 1557 C SER A 184 5.523 5.954 -0.733 1.00 0.00 C ATOM 1558 O SER A 184 6.186 6.423 -1.669 1.00 0.00 O ATOM 1559 CB SER A 184 6.573 6.957 1.344 1.00 0.00 C ATOM 1560 OG SER A 184 5.484 7.755 1.764 1.00 0.00 O ATOM 0 H SER A 184 8.152 5.394 0.078 1.00 0.00 H new ATOM 0 HA SER A 184 5.445 5.155 1.259 1.00 0.00 H new ATOM 0 HB2 SER A 184 7.177 6.699 2.214 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.206 7.546 0.680 1.00 0.00 H new ATOM 0 HG SER A 184 5.821 8.557 2.215 1.00 0.00 H new ATOM 1566 N GLU A 185 4.230 5.662 -0.838 1.00 0.00 N ATOM 1567 CA GLU A 185 3.404 5.827 -2.018 1.00 0.00 C ATOM 1568 C GLU A 185 2.197 6.700 -1.681 1.00 0.00 C ATOM 1569 O GLU A 185 1.308 6.277 -0.949 1.00 0.00 O ATOM 1570 CB GLU A 185 2.979 4.435 -2.513 1.00 0.00 C ATOM 1571 CG GLU A 185 1.796 4.493 -3.490 1.00 0.00 C ATOM 1572 CD GLU A 185 1.351 3.132 -4.000 1.00 0.00 C ATOM 1573 OE1 GLU A 185 0.655 2.374 -3.291 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.609 2.845 -5.188 1.00 0.00 O ATOM 0 H GLU A 185 3.704 5.281 -0.051 1.00 0.00 H new ATOM 0 HA GLU A 185 3.958 6.326 -2.813 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.826 3.953 -3.001 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.709 3.816 -1.658 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.954 4.978 -2.997 1.00 0.00 H new ATOM 0 HG3 GLU A 185 2.070 5.117 -4.341 1.00 0.00 H new ATOM 1581 N ILE A 186 2.128 7.904 -2.240 1.00 0.00 N ATOM 1582 CA ILE A 186 1.012 8.808 -2.017 1.00 0.00 C ATOM 1583 C ILE A 186 0.071 8.621 -3.202 1.00 0.00 C ATOM 1584 O ILE A 186 0.448 8.870 -4.356 1.00 0.00 O ATOM 1585 CB ILE A 186 1.506 10.259 -1.813 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.904 10.492 -0.338 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.424 11.298 -2.171 1.00 0.00 C ATOM 1588 CD1 ILE A 186 3.059 9.634 0.169 1.00 0.00 C ATOM 0 H ILE A 186 2.846 8.278 -2.860 1.00 0.00 H new ATOM 0 HA ILE A 186 0.471 8.585 -1.098 1.00 0.00 H new ATOM 0 HB ILE A 186 2.362 10.387 -2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.170 11.541 -0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 186 1.033 10.307 0.290 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.817 12.302 -2.012 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.139 11.181 -3.217 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.450 11.146 -1.538 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.259 9.874 1.213 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.794 8.580 0.083 1.00 0.00 H new ATOM 0 HD13 ILE A 186 3.950 9.834 -0.427 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.143 8.139 -2.943 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.156 7.935 -3.975 1.00 0.00 C ATOM 1602 C ILE A 187 -3.184 9.054 -3.814 1.00 0.00 C ATOM 1603 O ILE A 187 -3.912 9.086 -2.829 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.822 6.539 -3.963 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.860 5.381 -3.643 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.475 6.325 -5.340 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.553 4.012 -3.605 1.00 0.00 C ATOM 0 H ILE A 187 -1.452 7.878 -2.007 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.669 7.971 -4.949 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.555 6.526 -3.156 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.067 5.359 -4.391 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.385 5.567 -2.680 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.956 5.347 -5.367 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.221 7.101 -5.513 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.712 6.375 -6.116 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.820 3.239 -3.374 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.328 4.017 -2.838 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -3.005 3.806 -4.575 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.200 10.001 -4.746 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.123 11.130 -4.777 1.00 0.00 C ATOM 1621 C GLY A 188 -5.139 10.878 -5.884 1.00 0.00 C ATOM 1622 O GLY A 188 -5.396 9.719 -6.237 1.00 0.00 O ATOM 0 H GLY A 188 -2.547 10.003 -5.529 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.626 11.238 -3.816 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.583 12.059 -4.960 1.00 0.00 H new ATOM 1626 N SER A 189 -5.696 11.961 -6.442 1.00 0.00 N ATOM 1627 CA SER A 189 -6.676 11.970 -7.530 1.00 0.00 C ATOM 1628 C SER A 189 -8.107 11.806 -6.992 1.00 0.00 C ATOM 1629 O SER A 189 -8.966 11.211 -7.655 1.00 0.00 O ATOM 1630 CB SER A 189 -6.264 10.945 -8.605 1.00 0.00 C ATOM 1631 OG SER A 189 -6.570 11.310 -9.935 1.00 0.00 O ATOM 0 H SER A 189 -5.461 12.903 -6.128 1.00 0.00 H new ATOM 0 HA SER A 189 -6.683 12.942 -8.024 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.190 10.776 -8.530 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.752 9.996 -8.385 1.00 0.00 H new ATOM 0 HG SER A 189 -6.272 10.603 -10.545 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.378 12.316 -5.790 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.668 12.259 -5.118 1.00 0.00 C ATOM 1639 C GLY A 190 -10.296 13.638 -5.023 1.00 0.00 C ATOM 1640 O GLY A 190 -9.632 14.650 -5.247 1.00 0.00 O ATOM 0 H GLY A 190 -7.670 12.800 -5.238 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.335 11.589 -5.661 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.543 11.843 -4.118 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.588 13.670 -4.712 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.348 14.907 -4.576 1.00 0.00 C ATOM 1646 C ASP A 191 -11.900 15.609 -3.293 1.00 0.00 C ATOM 1647 O ASP A 191 -11.400 14.974 -2.363 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.874 14.665 -4.532 1.00 0.00 C ATOM 1649 CG ASP A 191 -14.347 13.421 -5.282 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -14.460 12.345 -4.642 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -14.523 13.439 -6.522 1.00 0.00 O ATOM 0 H ASP A 191 -12.142 12.830 -4.546 1.00 0.00 H new ATOM 0 HA ASP A 191 -12.152 15.525 -5.452 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.185 14.584 -3.490 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.378 15.537 -4.949 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.109 16.914 -3.231 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.778 17.762 -2.109 1.00 0.00 C ATOM 1658 C ILE A 192 -12.820 17.617 -0.991 1.00 0.00 C ATOM 1659 O ILE A 192 -14.034 17.637 -1.229 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.696 19.231 -2.588 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.663 19.461 -3.711 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.380 20.182 -1.428 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.206 19.237 -3.308 1.00 0.00 C ATOM 0 H ILE A 192 -12.535 17.430 -4.001 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.812 17.459 -1.705 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.684 19.447 -2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.900 18.797 -4.543 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.769 20.482 -4.078 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.330 21.205 -1.800 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.163 20.108 -0.673 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.422 19.910 -0.985 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.559 19.423 -4.165 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.943 19.919 -2.499 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.076 18.208 -2.972 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.320 17.494 0.235 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.091 17.381 1.464 1.00 0.00 C ATOM 1677 C CYS A 193 -13.539 18.787 1.829 1.00 0.00 C ATOM 1678 O CYS A 193 -12.692 19.611 2.181 1.00 0.00 O ATOM 1679 CB CYS A 193 -12.244 16.864 2.634 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.491 15.129 3.051 1.00 0.00 S ATOM 0 H CYS A 193 -11.314 17.469 0.404 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.914 16.685 1.299 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -11.192 17.018 2.396 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.463 17.468 3.515 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.843 19.039 1.808 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.458 20.331 2.124 1.00 0.00 C ATOM 1687 C ASP A 194 -15.150 20.784 3.550 1.00 0.00 C ATOM 1688 O ASP A 194 -15.188 21.974 3.847 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.977 20.230 1.954 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.352 19.962 0.504 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -17.174 20.860 -0.354 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.722 18.810 0.191 1.00 0.00 O ATOM 0 H ASP A 194 -15.529 18.326 1.562 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.039 21.067 1.438 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.364 19.431 2.586 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.445 21.156 2.288 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.807 19.841 4.426 1.00 0.00 N ATOM 1698 CA VAL A 195 -14.472 20.076 5.826 1.00 0.00 C ATOM 1699 C VAL A 195 -13.371 21.125 5.963 1.00 0.00 C ATOM 1700 O VAL A 195 -13.429 21.975 6.853 1.00 0.00 O ATOM 1701 CB VAL A 195 -14.074 18.743 6.491 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.734 18.920 7.974 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -15.174 17.682 6.361 1.00 0.00 C ATOM 0 H VAL A 195 -14.753 18.856 4.168 1.00 0.00 H new ATOM 0 HA VAL A 195 -15.348 20.472 6.339 1.00 0.00 H new ATOM 0 HB VAL A 195 -13.186 18.403 5.958 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.459 17.956 8.402 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.899 19.613 8.076 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.601 19.317 8.501 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.849 16.760 6.844 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -16.085 18.041 6.840 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -15.371 17.489 5.306 1.00 0.00 H new ATOM 1713 N THR A 196 -12.298 20.967 5.193 1.00 0.00 N ATOM 1714 CA THR A 196 -11.164 21.879 5.208 1.00 0.00 C ATOM 1715 C THR A 196 -10.819 22.443 3.827 1.00 0.00 C ATOM 1716 O THR A 196 -10.538 23.635 3.690 1.00 0.00 O ATOM 1717 CB THR A 196 -10.001 21.187 5.940 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.970 22.110 6.221 1.00 0.00 O ATOM 1719 CG2 THR A 196 -9.461 19.980 5.166 1.00 0.00 C ATOM 0 H THR A 196 -12.193 20.194 4.536 1.00 0.00 H new ATOM 0 HA THR A 196 -11.421 22.781 5.764 1.00 0.00 H new ATOM 0 HB THR A 196 -10.395 20.807 6.882 1.00 0.00 H new ATOM 0 HG1 THR A 196 -8.240 21.653 6.688 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.642 19.527 5.724 1.00 0.00 H new ATOM 0 HG22 THR A 196 -10.257 19.248 5.032 1.00 0.00 H new ATOM 0 HG23 THR A 196 -9.099 20.305 4.191 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.829 21.585 2.808 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.485 21.907 1.437 1.00 0.00 C ATOM 1729 C GLY A 197 -9.260 21.086 1.021 1.00 0.00 C ATOM 1730 O GLY A 197 -8.395 21.619 0.330 1.00 0.00 O ATOM 0 H GLY A 197 -11.089 20.606 2.928 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.325 21.689 0.778 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.273 22.972 1.343 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.108 19.836 1.490 1.00 0.00 N ATOM 1735 CA ALA A 198 -7.968 18.967 1.173 1.00 0.00 C ATOM 1736 C ALA A 198 -8.385 17.792 0.292 1.00 0.00 C ATOM 1737 O ALA A 198 -9.526 17.348 0.383 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.376 18.424 2.476 1.00 0.00 C ATOM 0 H ALA A 198 -9.787 19.396 2.111 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.232 19.558 0.629 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.528 17.777 2.249 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.042 19.255 3.098 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.135 17.853 3.010 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.477 17.285 -0.544 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.748 16.149 -1.422 1.00 0.00 C ATOM 1746 C GLU A 199 -7.809 14.863 -0.587 1.00 0.00 C ATOM 1747 O GLU A 199 -7.015 14.655 0.332 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.623 15.985 -2.461 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.673 16.982 -3.631 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.392 16.959 -4.478 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.450 17.144 -5.719 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -4.283 16.770 -3.931 1.00 0.00 O ATOM 0 H GLU A 199 -6.530 17.653 -0.630 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.695 16.330 -1.931 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.663 16.088 -1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.664 14.973 -2.863 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.528 16.750 -4.265 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.829 17.988 -3.241 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.718 13.982 -0.994 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.087 12.651 -0.504 1.00 0.00 C ATOM 1761 C ARG A 200 -7.992 11.595 -0.712 1.00 0.00 C ATOM 1762 O ARG A 200 -8.311 10.464 -1.079 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.484 12.289 -1.030 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.072 11.007 -0.422 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.523 11.177 0.029 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.418 11.605 -1.063 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.520 12.348 -0.907 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -14.924 12.749 0.292 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -15.239 12.699 -1.966 1.00 0.00 N ATOM 0 H ARG A 200 -9.301 14.221 -1.796 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.161 12.671 0.583 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -11.162 13.118 -0.828 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.434 12.175 -2.113 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.016 10.203 -1.156 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.465 10.703 0.430 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.884 10.233 0.439 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.564 11.911 0.834 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.178 11.312 -2.010 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.391 12.491 1.122 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -15.768 13.315 0.383 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.952 12.402 -2.899 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -16.079 13.265 -1.847 1.00 0.00 H new ATOM 1783 N MET A 201 -6.721 11.988 -0.715 1.00 0.00 N ATOM 1784 CA MET A 201 -5.593 11.097 -0.960 1.00 0.00 C ATOM 1785 C MET A 201 -5.298 10.164 0.219 1.00 0.00 C ATOM 1786 O MET A 201 -5.872 10.284 1.299 1.00 0.00 O ATOM 1787 CB MET A 201 -4.362 11.986 -1.240 1.00 0.00 C ATOM 1788 CG MET A 201 -3.823 12.723 0.004 1.00 0.00 C ATOM 1789 SD MET A 201 -2.055 13.129 -0.012 1.00 0.00 S ATOM 1790 CE MET A 201 -1.391 11.697 0.901 1.00 0.00 C ATOM 0 H MET A 201 -6.442 12.954 -0.544 1.00 0.00 H new ATOM 0 HA MET A 201 -5.834 10.452 -1.805 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.567 11.367 -1.656 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.624 12.722 -2.000 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.386 13.648 0.125 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.026 12.109 0.881 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.325 11.840 1.076 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.906 11.604 1.857 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.545 10.790 0.317 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.337 9.263 0.034 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.919 8.287 1.022 1.00 0.00 C ATOM 1802 C VAL A 202 -2.406 8.128 0.934 1.00 0.00 C ATOM 1803 O VAL A 202 -1.802 8.317 -0.127 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.686 6.969 0.761 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.400 6.407 -0.636 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.383 5.864 1.775 1.00 0.00 C ATOM 0 H VAL A 202 -3.814 9.194 -0.839 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.153 8.604 2.038 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.735 7.251 0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -4.958 5.482 -0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.704 7.133 -1.390 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.333 6.206 -0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.958 4.973 1.525 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.319 5.628 1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.655 6.203 2.775 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.800 7.778 2.060 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.379 7.551 2.214 1.00 0.00 C ATOM 1818 C GLU A 203 -0.197 6.051 2.448 1.00 0.00 C ATOM 1819 O GLU A 203 -0.700 5.510 3.432 1.00 0.00 O ATOM 1820 CB GLU A 203 0.120 8.384 3.396 1.00 0.00 C ATOM 1821 CG GLU A 203 1.649 8.389 3.459 1.00 0.00 C ATOM 1822 CD GLU A 203 2.153 8.873 4.815 1.00 0.00 C ATOM 1823 OE1 GLU A 203 1.832 10.029 5.182 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.922 8.130 5.468 1.00 0.00 O ATOM 0 H GLU A 203 -2.315 7.639 2.929 1.00 0.00 H new ATOM 0 HA GLU A 203 0.195 7.850 1.337 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.247 9.406 3.305 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.284 7.982 4.325 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.025 7.384 3.268 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.044 9.032 2.673 1.00 0.00 H new ATOM 1831 N ILE A 204 0.462 5.357 1.527 1.00 0.00 N ATOM 1832 CA ILE A 204 0.714 3.927 1.618 1.00 0.00 C ATOM 1833 C ILE A 204 2.198 3.736 1.963 1.00 0.00 C ATOM 1834 O ILE A 204 3.052 4.419 1.401 1.00 0.00 O ATOM 1835 CB ILE A 204 0.302 3.221 0.309 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.999 3.724 -0.340 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.210 1.709 0.532 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.245 3.483 0.502 1.00 0.00 C ATOM 0 H ILE A 204 0.842 5.782 0.681 1.00 0.00 H new ATOM 0 HA ILE A 204 0.112 3.468 2.403 1.00 0.00 H new ATOM 0 HB ILE A 204 1.092 3.472 -0.399 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -0.906 4.792 -0.535 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.125 3.233 -1.305 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -0.081 1.221 -0.398 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.180 1.329 0.853 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.534 1.499 1.300 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.119 3.866 -0.024 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.365 2.414 0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.143 3.997 1.458 1.00 0.00 H new ATOM 1850 N GLN A 205 2.517 2.779 2.835 1.00 0.00 N ATOM 1851 CA GLN A 205 3.871 2.462 3.296 1.00 0.00 C ATOM 1852 C GLN A 205 4.148 0.977 3.053 1.00 0.00 C ATOM 1853 O GLN A 205 3.511 0.132 3.682 1.00 0.00 O ATOM 1854 CB GLN A 205 3.963 2.784 4.793 1.00 0.00 C ATOM 1855 CG GLN A 205 3.808 4.283 5.114 1.00 0.00 C ATOM 1856 CD GLN A 205 3.757 4.546 6.619 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.188 3.721 7.427 1.00 0.00 O ATOM 1858 NE2 GLN A 205 3.186 5.661 7.050 1.00 0.00 N ATOM 0 H GLN A 205 1.810 2.178 3.258 1.00 0.00 H new ATOM 0 HA GLN A 205 4.610 3.051 2.753 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.192 2.226 5.324 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.925 2.438 5.172 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.641 4.835 4.678 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.897 4.661 4.649 1.00 0.00 H new ATOM 0 HE21 GLN A 205 2.830 6.343 6.381 1.00 0.00 H new ATOM 0 HE22 GLN A 205 3.103 5.837 8.051 1.00 0.00 H new ATOM 1867 N TYR A 206 5.006 0.611 2.101 1.00 0.00 N ATOM 1868 CA TYR A 206 5.315 -0.792 1.802 1.00 0.00 C ATOM 1869 C TYR A 206 6.480 -1.269 2.648 1.00 0.00 C ATOM 1870 O TYR A 206 7.604 -0.806 2.437 1.00 0.00 O ATOM 1871 CB TYR A 206 5.634 -0.982 0.316 1.00 0.00 C ATOM 1872 CG TYR A 206 4.430 -0.765 -0.564 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.149 0.524 -1.041 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.556 -1.832 -0.846 1.00 0.00 C ATOM 1875 CE1 TYR A 206 2.979 0.747 -1.777 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.385 -1.607 -1.588 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.085 -0.309 -2.045 1.00 0.00 C ATOM 1878 OH TYR A 206 0.951 -0.099 -2.763 1.00 0.00 O ATOM 0 H TYR A 206 5.508 1.277 1.514 1.00 0.00 H new ATOM 0 HA TYR A 206 4.434 -1.387 2.042 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.423 -0.288 0.025 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.020 -1.989 0.156 1.00 0.00 H new ATOM 0 HD1 TYR A 206 4.830 1.338 -0.842 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.786 -2.826 -0.491 1.00 0.00 H new ATOM 0 HE1 TYR A 206 2.759 1.739 -2.143 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.717 -2.427 -1.807 1.00 0.00 H new ATOM 0 HH TYR A 206 0.631 0.814 -2.609 1.00 0.00 H new ATOM 1888 N VAL A 207 6.234 -2.233 3.539 1.00 0.00 N ATOM 1889 CA VAL A 207 7.241 -2.795 4.432 1.00 0.00 C ATOM 1890 C VAL A 207 7.276 -4.322 4.231 1.00 0.00 C ATOM 1891 O VAL A 207 6.388 -4.901 3.593 1.00 0.00 O ATOM 1892 CB VAL A 207 6.945 -2.389 5.903 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.676 -0.889 6.131 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.739 -3.136 6.475 1.00 0.00 C ATOM 0 H VAL A 207 5.311 -2.650 3.659 1.00 0.00 H new ATOM 0 HA VAL A 207 8.229 -2.398 4.198 1.00 0.00 H new ATOM 0 HB VAL A 207 7.871 -2.657 6.412 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.481 -0.711 7.189 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.547 -0.312 5.821 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.810 -0.582 5.545 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.570 -2.820 7.504 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.855 -2.912 5.877 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.931 -4.209 6.451 1.00 0.00 H new ATOM 1904 N CYS A 208 8.311 -4.995 4.734 1.00 0.00 N ATOM 1905 CA CYS A 208 8.428 -6.437 4.615 1.00 0.00 C ATOM 1906 C CYS A 208 7.655 -7.078 5.765 1.00 0.00 C ATOM 1907 O CYS A 208 7.659 -6.583 6.892 1.00 0.00 O ATOM 1908 CB CYS A 208 9.883 -6.918 4.577 1.00 0.00 C ATOM 1909 SG CYS A 208 9.967 -8.701 4.260 1.00 0.00 S ATOM 0 H CYS A 208 9.084 -4.553 5.231 1.00 0.00 H new ATOM 0 HA CYS A 208 8.001 -6.743 3.660 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.428 -6.381 3.801 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.371 -6.690 5.525 1.00 0.00 H new ATOM 1914 N GLY A 209 7.007 -8.206 5.482 1.00 0.00 N ATOM 1915 CA GLY A 209 6.208 -8.944 6.445 1.00 0.00 C ATOM 1916 C GLY A 209 6.939 -9.960 7.308 1.00 0.00 C ATOM 1917 O GLY A 209 6.248 -10.665 8.041 1.00 0.00 O ATOM 0 H GLY A 209 7.026 -8.637 4.558 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.722 -8.225 7.105 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.418 -9.464 5.903 1.00 0.00 H new ATOM 1921 N GLY A 210 8.272 -10.043 7.267 1.00 0.00 N ATOM 1922 CA GLY A 210 9.015 -11.027 8.058 1.00 0.00 C ATOM 1923 C GLY A 210 8.514 -12.447 7.803 1.00 0.00 C ATOM 1924 O GLY A 210 7.940 -13.067 8.701 1.00 0.00 O ATOM 0 H GLY A 210 8.860 -9.439 6.693 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.075 -10.965 7.814 1.00 0.00 H new ATOM 0 HA3 GLY A 210 8.918 -10.791 9.118 1.00 0.00 H new ATOM 1928 N SER A 211 8.609 -12.909 6.558 1.00 0.00 N ATOM 1929 CA SER A 211 8.168 -14.239 6.150 1.00 0.00 C ATOM 1930 C SER A 211 8.897 -14.656 4.869 1.00 0.00 C ATOM 1931 O SER A 211 9.347 -13.795 4.115 1.00 0.00 O ATOM 1932 CB SER A 211 6.647 -14.208 5.925 1.00 0.00 C ATOM 1933 OG SER A 211 6.066 -15.474 6.165 1.00 0.00 O ATOM 0 H SER A 211 9.001 -12.360 5.793 1.00 0.00 H new ATOM 0 HA SER A 211 8.401 -14.967 6.927 1.00 0.00 H new ATOM 0 HB2 SER A 211 6.195 -13.467 6.584 1.00 0.00 H new ATOM 0 HB3 SER A 211 6.435 -13.896 4.902 1.00 0.00 H new ATOM 0 HG SER A 211 5.099 -15.424 6.016 1.00 0.00 H new ATOM 1939 N ASN A 212 8.932 -15.963 4.586 1.00 0.00 N ATOM 1940 CA ASN A 212 9.594 -16.548 3.420 1.00 0.00 C ATOM 1941 C ASN A 212 8.901 -16.251 2.089 1.00 0.00 C ATOM 1942 O ASN A 212 9.532 -15.745 1.162 1.00 0.00 O ATOM 1943 CB ASN A 212 9.712 -18.076 3.570 1.00 0.00 C ATOM 1944 CG ASN A 212 10.272 -18.720 2.298 1.00 0.00 C ATOM 1945 OD1 ASN A 212 11.170 -18.184 1.661 1.00 0.00 O ATOM 1946 ND2 ASN A 212 9.743 -19.849 1.864 1.00 0.00 N ATOM 0 H ASN A 212 8.487 -16.661 5.181 1.00 0.00 H new ATOM 0 HA ASN A 212 10.576 -16.076 3.391 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.360 -18.311 4.414 1.00 0.00 H new ATOM 0 HB3 ASN A 212 8.732 -18.498 3.792 1.00 0.00 H new ATOM 0 HD21 ASN A 212 10.082 -20.272 1.000 1.00 0.00 H new ATOM 0 HD22 ASN A 212 8.995 -20.298 2.392 1.00 0.00 H new ATOM 1953 N SER A 213 7.622 -16.610 1.942 1.00 0.00 N ATOM 1954 CA SER A 213 6.905 -16.396 0.694 1.00 0.00 C ATOM 1955 C SER A 213 5.420 -16.171 0.937 1.00 0.00 C ATOM 1956 O SER A 213 4.908 -16.457 2.022 1.00 0.00 O ATOM 1957 CB SER A 213 7.132 -17.628 -0.196 1.00 0.00 C ATOM 1958 OG SER A 213 6.537 -18.796 0.353 1.00 0.00 O ATOM 0 H SER A 213 7.067 -17.050 2.676 1.00 0.00 H new ATOM 0 HA SER A 213 7.281 -15.498 0.203 1.00 0.00 H new ATOM 0 HB2 SER A 213 6.718 -17.441 -1.187 1.00 0.00 H new ATOM 0 HB3 SER A 213 8.202 -17.791 -0.323 1.00 0.00 H new ATOM 0 HG SER A 213 6.701 -19.557 -0.242 1.00 0.00 H new ATOM 1964 N GLY A 214 4.709 -15.721 -0.093 1.00 0.00 N ATOM 1965 CA GLY A 214 3.278 -15.468 -0.038 1.00 0.00 C ATOM 1966 C GLY A 214 2.867 -14.391 -1.032 1.00 0.00 C ATOM 1967 O GLY A 214 3.739 -13.709 -1.573 1.00 0.00 O ATOM 0 H GLY A 214 5.121 -15.519 -1.004 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.735 -16.389 -0.252 1.00 0.00 H new ATOM 0 HA3 GLY A 214 3.000 -15.161 0.970 1.00 0.00 H new ATOM 1971 N PRO A 215 1.558 -14.211 -1.265 1.00 0.00 N ATOM 1972 CA PRO A 215 1.045 -13.212 -2.183 1.00 0.00 C ATOM 1973 C PRO A 215 1.254 -11.821 -1.576 1.00 0.00 C ATOM 1974 O PRO A 215 2.295 -11.200 -1.782 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.417 -13.608 -2.414 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.819 -14.324 -1.124 1.00 0.00 C ATOM 1977 CD PRO A 215 0.478 -14.984 -0.671 1.00 0.00 C ATOM 0 HA PRO A 215 1.554 -13.169 -3.146 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -1.042 -12.734 -2.596 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.521 -14.261 -3.281 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.197 -13.626 -0.377 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.604 -15.059 -1.300 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.554 -14.987 0.416 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.519 -16.024 -0.996 1.00 0.00 H new ATOM 1985 N SER A 216 0.286 -11.306 -0.822 1.00 0.00 N ATOM 1986 CA SER A 216 0.357 -9.999 -0.186 1.00 0.00 C ATOM 1987 C SER A 216 -0.824 -9.815 0.770 1.00 0.00 C ATOM 1988 O SER A 216 -1.901 -10.374 0.535 1.00 0.00 O ATOM 1989 CB SER A 216 0.397 -8.908 -1.275 1.00 0.00 C ATOM 1990 OG SER A 216 -0.355 -9.251 -2.428 1.00 0.00 O ATOM 0 H SER A 216 -0.587 -11.799 -0.634 1.00 0.00 H new ATOM 0 HA SER A 216 1.267 -9.918 0.408 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.014 -7.975 -0.862 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.433 -8.727 -1.563 1.00 0.00 H new ATOM 0 HG SER A 216 0.249 -9.580 -3.127 1.00 0.00 H new ATOM 1996 N THR A 217 -0.629 -9.029 1.831 1.00 0.00 N ATOM 1997 CA THR A 217 -1.635 -8.727 2.839 1.00 0.00 C ATOM 1998 C THR A 217 -1.345 -7.343 3.450 1.00 0.00 C ATOM 1999 O THR A 217 -0.221 -6.837 3.364 1.00 0.00 O ATOM 2000 CB THR A 217 -1.639 -9.822 3.933 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.324 -10.256 4.266 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.418 -11.079 3.537 1.00 0.00 C ATOM 0 H THR A 217 0.265 -8.573 2.014 1.00 0.00 H new ATOM 0 HA THR A 217 -2.622 -8.709 2.376 1.00 0.00 H new ATOM 0 HB THR A 217 -2.122 -9.337 4.781 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.373 -10.945 4.961 1.00 0.00 H new ATOM 0 HG21 THR A 217 -2.378 -11.803 4.351 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.456 -10.815 3.336 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.975 -11.515 2.642 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.362 -6.726 4.053 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.316 -5.424 4.720 1.00 0.00 C ATOM 2012 C ILE A 218 -2.264 -5.669 6.237 1.00 0.00 C ATOM 2013 O ILE A 218 -2.782 -6.676 6.734 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.557 -4.604 4.317 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.607 -4.208 2.826 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.776 -3.327 5.132 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.960 -4.535 2.194 1.00 0.00 C ATOM 0 H ILE A 218 -3.291 -7.144 4.091 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.434 -4.856 4.424 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.356 -5.313 4.535 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.409 -3.141 2.727 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.818 -4.730 2.285 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.672 -2.818 4.777 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.898 -3.583 6.184 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.915 -2.669 5.016 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.952 -4.240 1.145 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.147 -5.606 2.269 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.747 -3.992 2.717 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.673 -4.734 6.985 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.540 -4.800 8.438 1.00 0.00 C ATOM 2031 C GLN A 219 -2.629 -3.998 9.133 1.00 0.00 C ATOM 2032 O GLN A 219 -3.277 -4.492 10.059 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.173 -4.249 8.867 1.00 0.00 C ATOM 2034 CG GLN A 219 0.958 -5.149 8.382 1.00 0.00 C ATOM 2035 CD GLN A 219 1.211 -6.302 9.360 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.539 -7.338 9.362 1.00 0.00 O ATOM 2037 NE2 GLN A 219 2.129 -6.102 10.292 1.00 0.00 N ATOM 0 H GLN A 219 -1.264 -3.890 6.584 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.634 -5.846 8.728 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -0.040 -3.244 8.466 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.135 -4.166 9.953 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.710 -5.551 7.399 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.869 -4.561 8.266 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.682 -5.245 10.287 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.283 -6.805 11.015 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.790 -2.746 8.716 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.752 -1.804 9.247 1.00 0.00 C ATOM 2048 C TRP A 220 -3.956 -0.710 8.208 1.00 0.00 C ATOM 2049 O TRP A 220 -3.068 -0.467 7.387 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.196 -1.197 10.540 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.816 -0.615 10.454 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.670 -1.232 10.821 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.418 0.709 9.992 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.388 -0.357 10.683 1.00 0.00 N ATOM 2055 CE2 TRP A 220 -0.019 0.868 10.203 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.105 1.807 9.442 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.647 2.077 9.950 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.455 3.028 9.203 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.088 3.179 9.483 1.00 0.00 C ATOM 0 H TRP A 220 -2.225 -2.349 7.965 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.700 -2.296 9.465 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.878 -0.415 10.873 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.196 -1.969 11.309 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.595 -2.252 11.168 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.355 -0.589 10.909 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.153 1.708 9.199 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.712 2.159 10.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.013 3.860 8.799 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.395 4.135 9.341 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.119 -0.059 8.257 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.520 1.030 7.378 1.00 0.00 C ATOM 2072 C VAL A 221 -6.489 1.903 8.172 1.00 0.00 C ATOM 2073 O VAL A 221 -7.504 1.390 8.658 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.161 0.524 6.067 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.517 1.703 5.150 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.267 -0.431 5.315 1.00 0.00 C ATOM 0 H VAL A 221 -5.837 -0.290 8.944 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.644 1.600 7.067 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.064 -0.015 6.354 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -6.967 1.327 4.232 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.224 2.359 5.658 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -5.613 2.262 4.908 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.767 -0.755 4.402 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.333 0.070 5.059 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.054 -1.299 5.940 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.159 3.177 8.400 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.036 4.081 9.149 1.00 0.00 C ATOM 2088 C ARG A 222 -6.876 5.516 8.689 1.00 0.00 C ATOM 2089 O ARG A 222 -5.963 5.848 7.937 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.851 3.953 10.678 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.626 4.634 11.307 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.325 4.059 10.773 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.188 4.241 11.696 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.518 3.278 12.344 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -3.044 2.079 12.558 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -1.306 3.526 12.811 1.00 0.00 N ATOM 0 H ARG A 222 -5.292 3.606 8.077 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.059 3.774 8.932 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.743 4.355 11.159 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -6.808 2.892 10.923 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.661 5.704 11.104 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -5.659 4.514 12.390 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.459 2.995 10.577 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.090 4.532 9.820 1.00 0.00 H new ATOM 0 HE ARG A 222 -2.880 5.200 11.858 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -3.985 1.868 12.226 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -2.507 1.368 13.055 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.886 4.446 12.677 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -0.791 2.797 13.305 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.803 6.353 9.123 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.829 7.772 8.813 1.00 0.00 C ATOM 2112 C GLU A 223 -6.728 8.453 9.631 1.00 0.00 C ATOM 2113 O GLU A 223 -6.573 8.199 10.832 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.206 8.344 9.163 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.621 9.516 8.267 1.00 0.00 C ATOM 2116 CD GLU A 223 -10.944 10.107 8.784 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -10.934 10.837 9.807 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.028 9.805 8.234 1.00 0.00 O ATOM 0 H GLU A 223 -8.578 6.057 9.716 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.653 7.945 7.751 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.951 7.553 9.083 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.201 8.674 10.202 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.844 10.280 8.265 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.738 9.178 7.237 1.00 0.00 H new ATOM 2125 N THR A 224 -5.960 9.327 8.995 1.00 0.00 N ATOM 2126 CA THR A 224 -4.870 10.074 9.624 1.00 0.00 C ATOM 2127 C THR A 224 -5.205 11.562 9.695 1.00 0.00 C ATOM 2128 O THR A 224 -4.884 12.222 10.686 1.00 0.00 O ATOM 2129 CB THR A 224 -3.546 9.803 8.879 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.518 10.698 9.242 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.653 9.894 7.362 1.00 0.00 C ATOM 0 H THR A 224 -6.077 9.544 8.005 1.00 0.00 H new ATOM 0 HA THR A 224 -4.744 9.732 10.651 1.00 0.00 H new ATOM 0 HB THR A 224 -3.312 8.782 9.179 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.671 10.401 8.847 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.680 9.690 6.916 1.00 0.00 H new ATOM 0 HG22 THR A 224 -4.377 9.162 7.004 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.979 10.895 7.080 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.863 12.094 8.666 1.00 0.00 N ATOM 2140 CA LYS A 225 -6.224 13.500 8.569 1.00 0.00 C ATOM 2141 C LYS A 225 -7.674 13.626 8.184 1.00 0.00 C ATOM 2142 O LYS A 225 -8.405 12.645 8.133 1.00 0.00 O ATOM 2143 CB LYS A 225 -5.303 14.277 7.614 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.835 13.956 7.862 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.872 14.877 7.109 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.751 14.012 6.545 1.00 0.00 C ATOM 2147 NZ LYS A 225 -0.945 13.317 7.582 1.00 0.00 N ATOM 0 H LYS A 225 -6.165 11.544 7.861 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.084 13.956 9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.560 14.034 6.583 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.468 15.347 7.740 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.632 14.027 8.931 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.642 12.924 7.568 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -3.392 15.401 6.307 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -2.469 15.638 7.777 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -2.182 13.268 5.875 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -1.090 14.637 5.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -0.134 12.846 7.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.602 14.010 8.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -1.535 12.608 8.062 1.00 0.00 H new ATOM 2161 N ILE A 226 -8.098 14.857 7.967 1.00 0.00 N ATOM 2162 CA ILE A 226 -9.481 15.156 7.603 1.00 0.00 C ATOM 2163 C ILE A 226 -9.919 14.328 6.388 1.00 0.00 C ATOM 2164 O ILE A 226 -10.978 13.699 6.418 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.621 16.666 7.380 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -9.490 17.371 8.754 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -10.964 17.018 6.723 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.492 18.898 8.706 1.00 0.00 C ATOM 0 H ILE A 226 -7.499 15.680 8.036 1.00 0.00 H new ATOM 0 HA ILE A 226 -10.152 14.872 8.414 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.837 17.004 6.702 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.310 17.043 9.392 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.566 17.040 9.227 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -11.028 18.097 6.580 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -11.038 16.519 5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.781 16.688 7.365 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -9.396 19.294 9.717 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.655 19.244 8.100 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.427 19.247 8.267 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.095 14.315 5.339 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.347 13.595 4.094 1.00 0.00 C ATOM 2182 C CYS A 227 -8.169 12.690 3.744 1.00 0.00 C ATOM 2183 O CYS A 227 -7.959 12.400 2.571 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.592 14.615 2.966 1.00 0.00 C ATOM 2185 SG CYS A 227 -11.043 14.265 1.953 1.00 0.00 S ATOM 0 H CYS A 227 -8.209 14.820 5.334 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.228 12.964 4.216 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.701 15.607 3.406 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.713 14.646 2.323 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.351 12.306 4.727 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.191 11.461 4.436 1.00 0.00 C ATOM 2192 C VAL A 228 -6.261 10.201 5.268 1.00 0.00 C ATOM 2193 O VAL A 228 -6.684 10.234 6.425 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.860 12.222 4.612 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.665 11.443 4.044 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.841 13.627 3.987 1.00 0.00 C ATOM 0 H VAL A 228 -7.465 12.559 5.708 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.220 11.173 3.385 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.773 12.327 5.693 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.752 12.019 4.192 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.577 10.486 4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.817 11.270 2.979 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.868 14.088 4.158 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.023 13.551 2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.618 14.239 4.444 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.810 9.103 4.672 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.762 7.783 5.266 1.00 0.00 C ATOM 2208 C TYR A 229 -4.321 7.286 5.158 1.00 0.00 C ATOM 2209 O TYR A 229 -3.547 7.792 4.346 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.759 6.858 4.554 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.215 7.268 4.661 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.719 8.305 3.851 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -9.073 6.583 5.539 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -10.067 8.688 3.946 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.435 6.925 5.602 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.940 7.980 4.805 1.00 0.00 C ATOM 2217 OH TYR A 229 -12.262 8.307 4.848 1.00 0.00 O ATOM 0 H TYR A 229 -5.452 9.116 3.717 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.052 7.801 6.317 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.490 6.805 3.499 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.651 5.853 4.961 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.065 8.808 3.154 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.685 5.793 6.166 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.436 9.520 3.365 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -11.097 6.382 6.260 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.722 7.724 5.487 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.957 6.323 5.993 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.642 5.692 6.050 1.00 0.00 C ATOM 2229 C GLU A 230 -2.900 4.189 5.971 1.00 0.00 C ATOM 2230 O GLU A 230 -3.851 3.708 6.599 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.867 6.137 7.310 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.001 7.390 7.075 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.663 8.199 8.345 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -0.649 7.658 9.478 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.545 9.447 8.263 1.00 0.00 O ATOM 0 H GLU A 230 -4.602 5.940 6.684 1.00 0.00 H new ATOM 0 HA GLU A 230 -1.996 5.992 5.225 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.576 6.338 8.113 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.229 5.319 7.645 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.069 7.085 6.599 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.518 8.044 6.373 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.093 3.464 5.187 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.202 2.030 4.941 1.00 0.00 C ATOM 2244 C ALA A 231 -0.811 1.388 4.852 1.00 0.00 C ATOM 2245 O ALA A 231 0.009 1.808 4.032 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.954 1.896 3.609 1.00 0.00 C ATOM 0 H ALA A 231 -1.311 3.886 4.686 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.727 1.520 5.749 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.072 0.841 3.362 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.937 2.360 3.698 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.388 2.392 2.820 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.539 0.349 5.650 1.00 0.00 N ATOM 2253 CA GLN A 232 0.756 -0.329 5.646 1.00 0.00 C ATOM 2254 C GLN A 232 0.594 -1.803 5.253 1.00 0.00 C ATOM 2255 O GLN A 232 -0.083 -2.556 5.964 1.00 0.00 O ATOM 2256 CB GLN A 232 1.443 -0.136 7.014 1.00 0.00 C ATOM 2257 CG GLN A 232 2.927 -0.530 6.975 1.00 0.00 C ATOM 2258 CD GLN A 232 3.673 -0.206 8.268 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.904 -1.079 9.108 1.00 0.00 O ATOM 2260 NE2 GLN A 232 4.090 1.032 8.478 1.00 0.00 N ATOM 0 H GLN A 232 -1.209 -0.042 6.313 1.00 0.00 H new ATOM 0 HA GLN A 232 1.407 0.114 4.892 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.353 0.906 7.321 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.929 -0.735 7.765 1.00 0.00 H new ATOM 0 HG2 GLN A 232 3.007 -1.599 6.776 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.411 -0.014 6.146 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.902 1.758 7.787 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.600 1.261 9.331 1.00 0.00 H new ATOM 2269 N VAL A 233 1.187 -2.227 4.127 1.00 0.00 N ATOM 2270 CA VAL A 233 1.124 -3.620 3.672 1.00 0.00 C ATOM 2271 C VAL A 233 2.436 -4.303 4.020 1.00 0.00 C ATOM 2272 O VAL A 233 3.489 -3.664 4.079 1.00 0.00 O ATOM 2273 CB VAL A 233 0.801 -3.816 2.164 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.363 -2.979 1.636 1.00 0.00 C ATOM 2275 CG2 VAL A 233 2.007 -3.759 1.230 1.00 0.00 C ATOM 0 H VAL A 233 1.721 -1.615 3.510 1.00 0.00 H new ATOM 0 HA VAL A 233 0.280 -4.072 4.193 1.00 0.00 H new ATOM 0 HB VAL A 233 0.458 -4.850 2.146 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.509 -3.187 0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.271 -3.232 2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.141 -1.920 1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.678 -3.907 0.201 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.491 -2.787 1.320 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.714 -4.543 1.501 1.00 0.00 H new ATOM 2285 N THR A 234 2.375 -5.618 4.175 1.00 0.00 N ATOM 2286 CA THR A 234 3.499 -6.465 4.483 1.00 0.00 C ATOM 2287 C THR A 234 3.579 -7.528 3.404 1.00 0.00 C ATOM 2288 O THR A 234 2.611 -8.248 3.127 1.00 0.00 O ATOM 2289 CB THR A 234 3.380 -7.073 5.880 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.050 -7.357 6.253 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.055 -6.184 6.914 1.00 0.00 C ATOM 0 H THR A 234 1.501 -6.137 4.084 1.00 0.00 H new ATOM 0 HA THR A 234 4.419 -5.881 4.496 1.00 0.00 H new ATOM 0 HB THR A 234 3.898 -8.032 5.843 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.038 -7.745 7.153 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.958 -6.636 7.901 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.111 -6.075 6.667 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.580 -5.203 6.916 1.00 0.00 H new ATOM 2299 N ILE A 235 4.747 -7.627 2.782 1.00 0.00 N ATOM 2300 CA ILE A 235 5.012 -8.590 1.725 1.00 0.00 C ATOM 2301 C ILE A 235 6.388 -9.213 1.960 1.00 0.00 C ATOM 2302 O ILE A 235 7.294 -8.495 2.378 1.00 0.00 O ATOM 2303 CB ILE A 235 4.899 -7.902 0.352 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.296 -6.413 0.366 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.452 -8.041 -0.128 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.620 -5.874 -1.020 1.00 0.00 C ATOM 0 H ILE A 235 5.546 -7.032 3.002 1.00 0.00 H new ATOM 0 HA ILE A 235 4.275 -9.393 1.738 1.00 0.00 H new ATOM 0 HB ILE A 235 5.602 -8.393 -0.320 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.482 -5.829 0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.162 -6.279 1.014 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.344 -7.561 -1.101 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.197 -9.097 -0.214 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.784 -7.564 0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 235 5.892 -4.821 -0.946 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.453 -6.436 -1.443 1.00 0.00 H new ATOM 0 HD13 ILE A 235 4.747 -5.979 -1.664 1.00 0.00 H new ATOM 2318 N PRO A 236 6.565 -10.522 1.720 1.00 0.00 N ATOM 2319 CA PRO A 236 7.840 -11.199 1.929 1.00 0.00 C ATOM 2320 C PRO A 236 8.913 -10.735 0.946 1.00 0.00 C ATOM 2321 O PRO A 236 10.019 -10.415 1.366 1.00 0.00 O ATOM 2322 CB PRO A 236 7.535 -12.691 1.769 1.00 0.00 C ATOM 2323 CG PRO A 236 6.295 -12.728 0.880 1.00 0.00 C ATOM 2324 CD PRO A 236 5.556 -11.448 1.234 1.00 0.00 C ATOM 0 HA PRO A 236 8.249 -10.971 2.913 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.370 -13.221 1.310 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.348 -13.165 2.733 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.561 -12.757 -0.177 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.686 -13.610 1.080 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.041 -11.042 0.363 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.798 -11.633 1.995 1.00 0.00 H new ATOM 2332 N GLU A 237 8.567 -10.587 -0.338 1.00 0.00 N ATOM 2333 CA GLU A 237 9.502 -10.176 -1.384 1.00 0.00 C ATOM 2334 C GLU A 237 10.197 -8.838 -1.107 1.00 0.00 C ATOM 2335 O GLU A 237 11.207 -8.514 -1.733 1.00 0.00 O ATOM 2336 CB GLU A 237 8.765 -10.066 -2.730 1.00 0.00 C ATOM 2337 CG GLU A 237 7.983 -11.287 -3.233 1.00 0.00 C ATOM 2338 CD GLU A 237 8.849 -12.396 -3.845 1.00 0.00 C ATOM 2339 OE1 GLU A 237 8.628 -13.578 -3.507 1.00 0.00 O ATOM 2340 OE2 GLU A 237 9.679 -12.112 -4.743 1.00 0.00 O ATOM 0 H GLU A 237 7.620 -10.751 -0.680 1.00 0.00 H new ATOM 0 HA GLU A 237 10.274 -10.945 -1.409 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.068 -9.231 -2.660 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.500 -9.805 -3.491 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.415 -11.705 -2.402 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.260 -10.956 -3.979 1.00 0.00 H new ATOM 2347 N LEU A 238 9.673 -8.005 -0.207 1.00 0.00 N ATOM 2348 CA LEU A 238 10.295 -6.734 0.096 1.00 0.00 C ATOM 2349 C LEU A 238 11.609 -6.902 0.855 1.00 0.00 C ATOM 2350 O LEU A 238 12.459 -6.014 0.784 1.00 0.00 O ATOM 2351 CB LEU A 238 9.282 -5.842 0.817 1.00 0.00 C ATOM 2352 CG LEU A 238 9.310 -4.421 0.259 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.951 -4.257 -1.227 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.345 -3.565 1.070 1.00 0.00 C ATOM 0 H LEU A 238 8.820 -8.195 0.319 1.00 0.00 H new ATOM 0 HA LEU A 238 10.578 -6.238 -0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.281 -6.260 0.707 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.504 -5.822 1.884 1.00 0.00 H new ATOM 0 HG LEU A 238 10.352 -4.112 0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.007 -3.203 -1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.652 -4.828 -1.836 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.939 -4.623 -1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.352 -2.545 0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.339 -3.976 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.653 -3.560 2.115 1.00 0.00 H new ATOM 2366 N CYS A 239 11.798 -8.040 1.524 1.00 0.00 N ATOM 2367 CA CYS A 239 13.002 -8.368 2.276 1.00 0.00 C ATOM 2368 C CYS A 239 14.205 -8.636 1.360 1.00 0.00 C ATOM 2369 O CYS A 239 15.339 -8.724 1.835 1.00 0.00 O ATOM 2370 CB CYS A 239 12.714 -9.583 3.148 1.00 0.00 C ATOM 2371 SG CYS A 239 11.869 -9.226 4.702 1.00 0.00 S ATOM 0 H CYS A 239 11.095 -8.778 1.556 1.00 0.00 H new ATOM 0 HA CYS A 239 13.268 -7.511 2.895 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.108 -10.286 2.576 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.657 -10.082 3.371 1.00 0.00 H new ATOM 2376 N ASN A 240 13.973 -8.729 0.045 1.00 0.00 N ATOM 2377 CA ASN A 240 15.011 -8.948 -0.958 1.00 0.00 C ATOM 2378 C ASN A 240 16.050 -7.825 -0.838 1.00 0.00 C ATOM 2379 O ASN A 240 17.240 -8.029 -1.062 1.00 0.00 O ATOM 2380 CB ASN A 240 14.340 -8.929 -2.340 1.00 0.00 C ATOM 2381 CG ASN A 240 15.217 -9.418 -3.485 1.00 0.00 C ATOM 2382 OD1 ASN A 240 16.396 -9.091 -3.596 1.00 0.00 O ATOM 2383 ND2 ASN A 240 14.662 -10.195 -4.393 1.00 0.00 N ATOM 0 H ASN A 240 13.038 -8.652 -0.355 1.00 0.00 H new ATOM 0 HA ASN A 240 15.514 -9.904 -0.814 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.442 -9.546 -2.300 1.00 0.00 H new ATOM 0 HB3 ASN A 240 14.018 -7.911 -2.558 1.00 0.00 H new ATOM 0 HD21 ASN A 240 15.211 -10.524 -5.187 1.00 0.00 H new ATOM 0 HD22 ASN A 240 13.683 -10.467 -4.302 1.00 0.00 H new ATOM 2390 N LEU A 241 15.583 -6.613 -0.523 1.00 0.00 N ATOM 2391 CA LEU A 241 16.416 -5.434 -0.345 1.00 0.00 C ATOM 2392 C LEU A 241 16.763 -5.346 1.139 1.00 0.00 C ATOM 2393 O LEU A 241 15.868 -5.274 1.976 1.00 0.00 O ATOM 2394 CB LEU A 241 15.692 -4.175 -0.845 1.00 0.00 C ATOM 2395 CG LEU A 241 15.780 -3.942 -2.368 1.00 0.00 C ATOM 2396 CD1 LEU A 241 17.217 -3.732 -2.857 1.00 0.00 C ATOM 2397 CD2 LEU A 241 15.146 -5.060 -3.191 1.00 0.00 C ATOM 0 H LEU A 241 14.590 -6.427 -0.383 1.00 0.00 H new ATOM 0 HA LEU A 241 17.331 -5.509 -0.932 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.642 -4.240 -0.561 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.107 -3.307 -0.334 1.00 0.00 H new ATOM 0 HG LEU A 241 15.209 -3.027 -2.526 1.00 0.00 H new ATOM 0 HD11 LEU A 241 17.215 -3.573 -3.935 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.646 -2.860 -2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 241 17.814 -4.613 -2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 241 15.244 -4.831 -4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 241 15.650 -6.002 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 241 14.090 -5.147 -2.934 1.00 0.00 H new ATOM 2409 N GLU A 242 18.061 -5.299 1.432 1.00 0.00 N ATOM 2410 CA GLU A 242 18.694 -5.234 2.750 1.00 0.00 C ATOM 2411 C GLU A 242 18.040 -4.189 3.640 1.00 0.00 C ATOM 2412 O GLU A 242 17.722 -4.481 4.790 1.00 0.00 O ATOM 2413 CB GLU A 242 20.198 -4.921 2.556 1.00 0.00 C ATOM 2414 CG GLU A 242 20.922 -4.235 3.740 1.00 0.00 C ATOM 2415 CD GLU A 242 22.348 -3.776 3.406 1.00 0.00 C ATOM 2416 OE1 GLU A 242 22.670 -2.580 3.614 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.171 -4.592 2.914 1.00 0.00 O ATOM 0 H GLU A 242 18.759 -5.306 0.688 1.00 0.00 H new ATOM 0 HA GLU A 242 18.570 -6.194 3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 242 20.715 -5.855 2.336 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.303 -4.284 1.678 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.338 -3.373 4.062 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.960 -4.927 4.582 1.00 0.00 H new ATOM 2424 N LEU A 243 17.828 -2.976 3.120 1.00 0.00 N ATOM 2425 CA LEU A 243 17.235 -1.937 3.953 1.00 0.00 C ATOM 2426 C LEU A 243 15.822 -2.319 4.420 1.00 0.00 C ATOM 2427 O LEU A 243 15.484 -2.131 5.590 1.00 0.00 O ATOM 2428 CB LEU A 243 17.244 -0.567 3.265 1.00 0.00 C ATOM 2429 CG LEU A 243 18.567 -0.143 2.625 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.465 1.156 1.851 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.735 -0.076 3.606 1.00 0.00 C ATOM 0 H LEU A 243 18.049 -2.700 2.163 1.00 0.00 H new ATOM 0 HA LEU A 243 17.863 -1.853 4.840 1.00 0.00 H new ATOM 0 HB2 LEU A 243 16.474 -0.566 2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.961 0.187 3.999 1.00 0.00 H new ATOM 0 HG LEU A 243 18.782 -0.944 1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.437 1.401 1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 243 17.732 1.047 1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.153 1.956 2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.637 0.231 3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.510 0.647 4.391 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.893 -1.058 4.052 1.00 0.00 H new ATOM 2443 N LEU A 244 14.985 -2.847 3.523 1.00 0.00 N ATOM 2444 CA LEU A 244 13.621 -3.247 3.823 1.00 0.00 C ATOM 2445 C LEU A 244 13.521 -4.598 4.542 1.00 0.00 C ATOM 2446 O LEU A 244 12.424 -4.963 4.967 1.00 0.00 O ATOM 2447 CB LEU A 244 12.801 -3.239 2.516 1.00 0.00 C ATOM 2448 CG LEU A 244 12.486 -1.799 2.083 1.00 0.00 C ATOM 2449 CD1 LEU A 244 13.654 -0.980 1.581 1.00 0.00 C ATOM 2450 CD2 LEU A 244 11.384 -1.686 1.030 1.00 0.00 C ATOM 0 H LEU A 244 15.248 -3.009 2.551 1.00 0.00 H new ATOM 0 HA LEU A 244 13.209 -2.524 4.527 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.357 -3.748 1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 244 11.873 -3.792 2.659 1.00 0.00 H new ATOM 0 HG LEU A 244 12.156 -1.384 3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 244 13.308 0.016 1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 244 14.406 -0.899 2.366 1.00 0.00 H new ATOM 0 HD13 LEU A 244 14.091 -1.466 0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 244 11.225 -0.637 0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.680 -2.231 0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 244 10.460 -2.110 1.423 1.00 0.00 H new ATOM 2462 N ALA A 245 14.628 -5.324 4.660 1.00 0.00 N ATOM 2463 CA ALA A 245 14.724 -6.621 5.298 1.00 0.00 C ATOM 2464 C ALA A 245 14.549 -6.494 6.808 1.00 0.00 C ATOM 2465 O ALA A 245 15.004 -5.534 7.440 1.00 0.00 O ATOM 2466 CB ALA A 245 16.068 -7.263 4.942 1.00 0.00 C ATOM 0 H ALA A 245 15.524 -5.003 4.293 1.00 0.00 H new ATOM 0 HA ALA A 245 13.923 -7.264 4.933 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.143 -8.239 5.421 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.139 -7.383 3.861 1.00 0.00 H new ATOM 0 HB3 ALA A 245 16.880 -6.625 5.291 1.00 0.00 H new ATOM 2472 N LYS A 246 13.852 -7.466 7.386 1.00 0.00 N ATOM 2473 CA LYS A 246 13.581 -7.538 8.812 1.00 0.00 C ATOM 2474 C LYS A 246 14.744 -8.226 9.514 1.00 0.00 C ATOM 2475 O LYS A 246 15.657 -8.747 8.878 1.00 0.00 O ATOM 2476 CB LYS A 246 12.280 -8.321 9.063 1.00 0.00 C ATOM 2477 CG LYS A 246 11.111 -7.919 8.158 1.00 0.00 C ATOM 2478 CD LYS A 246 10.590 -6.518 8.468 1.00 0.00 C ATOM 2479 CE LYS A 246 9.869 -6.444 9.821 1.00 0.00 C ATOM 2480 NZ LYS A 246 8.881 -7.522 10.035 1.00 0.00 N ATOM 0 H LYS A 246 13.451 -8.243 6.861 1.00 0.00 H new ATOM 0 HA LYS A 246 13.465 -6.529 9.208 1.00 0.00 H new ATOM 0 HB2 LYS A 246 12.479 -9.384 8.927 1.00 0.00 H new ATOM 0 HB3 LYS A 246 11.982 -8.183 10.102 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.430 -7.963 7.117 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.301 -8.639 8.274 1.00 0.00 H new ATOM 0 HD2 LYS A 246 11.423 -5.815 8.465 1.00 0.00 H new ATOM 0 HD3 LYS A 246 9.907 -6.205 7.678 1.00 0.00 H new ATOM 0 HE2 LYS A 246 10.611 -6.481 10.619 1.00 0.00 H new ATOM 0 HE3 LYS A 246 9.364 -5.481 9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 8.099 -7.165 10.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 8.509 -7.839 9.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 9.338 -8.321 10.518 1.00 0.00 H new ATOM 2494 N ASN A 247 14.686 -8.258 10.842 1.00 0.00 N ATOM 2495 CA ASN A 247 15.703 -8.892 11.680 1.00 0.00 C ATOM 2496 C ASN A 247 15.238 -10.248 12.206 1.00 0.00 C ATOM 2497 O ASN A 247 16.041 -11.027 12.714 1.00 0.00 O ATOM 2498 CB ASN A 247 15.934 -8.004 12.897 1.00 0.00 C ATOM 2499 CG ASN A 247 17.152 -8.435 13.701 1.00 0.00 C ATOM 2500 OD1 ASN A 247 18.256 -8.505 13.169 1.00 0.00 O ATOM 2501 ND2 ASN A 247 17.002 -8.688 14.989 1.00 0.00 N ATOM 0 H ASN A 247 13.923 -7.840 11.374 1.00 0.00 H new ATOM 0 HA ASN A 247 16.601 -9.028 11.077 1.00 0.00 H new ATOM 0 HB2 ASN A 247 16.062 -6.972 12.572 1.00 0.00 H new ATOM 0 HB3 ASN A 247 15.051 -8.030 13.536 1.00 0.00 H new ATOM 0 HD21 ASN A 247 17.810 -8.946 15.556 1.00 0.00 H new ATOM 0 HD22 ASN A 247 16.078 -8.626 15.417 1.00 0.00 H new ATOM 2508 N GLU A 248 13.930 -10.509 12.145 1.00 0.00 N ATOM 2509 CA GLU A 248 13.291 -11.736 12.606 1.00 0.00 C ATOM 2510 C GLU A 248 12.529 -12.338 11.433 1.00 0.00 C ATOM 2511 O GLU A 248 11.322 -12.591 11.502 1.00 0.00 O ATOM 2512 CB GLU A 248 12.412 -11.460 13.838 1.00 0.00 C ATOM 2513 CG GLU A 248 13.205 -11.021 15.076 1.00 0.00 C ATOM 2514 CD GLU A 248 14.017 -12.138 15.743 1.00 0.00 C ATOM 2515 OE1 GLU A 248 14.343 -11.979 16.941 1.00 0.00 O ATOM 2516 OE2 GLU A 248 14.325 -13.188 15.129 1.00 0.00 O ATOM 0 H GLU A 248 13.263 -9.842 11.757 1.00 0.00 H new ATOM 0 HA GLU A 248 14.030 -12.465 12.939 1.00 0.00 H new ATOM 0 HB2 GLU A 248 11.686 -10.686 13.589 1.00 0.00 H new ATOM 0 HB3 GLU A 248 11.848 -12.361 14.080 1.00 0.00 H new ATOM 0 HG2 GLU A 248 13.884 -10.217 14.790 1.00 0.00 H new ATOM 0 HG3 GLU A 248 12.511 -10.607 15.808 1.00 0.00 H new ATOM 2523 N ASP A 249 13.244 -12.451 10.319 1.00 0.00 N ATOM 2524 CA ASP A 249 12.727 -13.027 9.076 1.00 0.00 C ATOM 2525 C ASP A 249 12.585 -14.530 9.255 1.00 0.00 C ATOM 2526 O ASP A 249 11.503 -15.086 8.975 1.00 0.00 O ATOM 2527 CB ASP A 249 13.665 -12.750 7.890 1.00 0.00 C ATOM 2528 CG ASP A 249 13.398 -11.430 7.176 1.00 0.00 C ATOM 2529 OD1 ASP A 249 12.233 -10.985 7.154 1.00 0.00 O ATOM 2530 OD2 ASP A 249 14.374 -10.865 6.626 1.00 0.00 O ATOM 0 H ASP A 249 14.213 -12.142 10.250 1.00 0.00 H new ATOM 0 HA ASP A 249 11.763 -12.567 8.860 1.00 0.00 H new ATOM 0 HB2 ASP A 249 14.695 -12.755 8.247 1.00 0.00 H new ATOM 0 HB3 ASP A 249 13.573 -13.564 7.171 1.00 0.00 H new TER 2535 ASP A 249