USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 831 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 75 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0505) USER MOD Set 1.2: A 145 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 45 TYR OH : rot 159:sc= 0.684 USER MOD Set 2.2: A 50 LYS NZ :NH3+ -177:sc= 1.5 (180deg=1.48) USER MOD Set 3.1: A 49 THR OG1 : rot -25:sc= 0.247 USER MOD Set 3.2: A 51 THR OG1 : rot 59:sc= 0.264 USER MOD Set 4.1: A 8 ASN : amide:sc= 0.178 K(o=0.39,f=-1.3) USER MOD Set 4.2: A 55 THR OG1 : rot 180:sc= 0.216 USER MOD Set 5.1: A 2 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Set 5.2: A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 40:sc= 1.11 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0.657 (180deg=0.657) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0925 USER MOD Single : A 18 THR OG1 : rot 150:sc= 0 USER MOD Single : A 25 THR OG1 : rot -150:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 168:sc= 1.18 (180deg=0.906) USER MOD Single : A 31 LYS NZ :NH3+ 170:sc= 1.12 (180deg=0.937) USER MOD Single : A 32 GLN : amide:sc= -0.882 X(o=-0.88,f=-0.43) USER MOD Single : A 33 TYR OH : rot 140:sc= 0.37 USER MOD Single : A 35 ASN : amide:sc= 1.49 K(o=1.5,f=0) USER MOD Single : A 37 ASN : amide:sc= 1.74 K(o=1.7,f=0) USER MOD Single : A 44 THR OG1 : rot -52:sc= 0.261 USER MOD Single : A 53 THR OG1 : rot 7:sc= 0.318 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 163:sc= 0.813 (180deg=0.664) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 28:sc= 0.62 USER MOD Single : A 134 THR OG1 : rot 56:sc= 1.22 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 3.784 -47.085 67.706 1.00 0.00 N ATOM 21 CA GLN A 2 4.023 -46.392 66.435 1.00 0.00 C ATOM 22 C GLN A 2 3.419 -44.974 66.411 1.00 0.00 C ATOM 23 O GLN A 2 2.310 -44.745 66.900 1.00 0.00 O ATOM 24 CB GLN A 2 3.542 -47.287 65.284 1.00 0.00 C ATOM 25 CG GLN A 2 3.693 -46.685 63.880 1.00 0.00 C ATOM 26 CD GLN A 2 3.264 -47.666 62.789 1.00 0.00 C ATOM 27 OE1 GLN A 2 2.327 -47.432 62.039 1.00 0.00 O ATOM 28 NE2 GLN A 2 3.921 -48.793 62.634 1.00 0.00 N ATOM 0 HA GLN A 2 5.093 -46.225 66.311 1.00 0.00 H new ATOM 0 HB2 GLN A 2 4.094 -48.226 65.320 1.00 0.00 H new ATOM 0 HB3 GLN A 2 2.492 -47.528 65.447 1.00 0.00 H new ATOM 0 HG2 GLN A 2 3.094 -45.777 63.808 1.00 0.00 H new ATOM 0 HG3 GLN A 2 4.731 -46.395 63.719 1.00 0.00 H new ATOM 0 HE21 GLN A 2 4.707 -49.014 63.246 1.00 0.00 H new ATOM 0 HE22 GLN A 2 3.645 -49.447 61.902 1.00 0.00 H new ATOM 37 N TYR A 3 4.144 -44.038 65.791 1.00 0.00 N ATOM 38 CA TYR A 3 3.803 -42.624 65.618 1.00 0.00 C ATOM 39 C TYR A 3 3.796 -42.303 64.123 1.00 0.00 C ATOM 40 O TYR A 3 4.541 -42.929 63.369 1.00 0.00 O ATOM 41 CB TYR A 3 4.865 -41.787 66.351 1.00 0.00 C ATOM 42 CG TYR A 3 4.802 -41.954 67.855 1.00 0.00 C ATOM 43 CD1 TYR A 3 5.433 -43.043 68.485 1.00 0.00 C ATOM 44 CD2 TYR A 3 4.057 -41.044 68.618 1.00 0.00 C ATOM 45 CE1 TYR A 3 5.328 -43.228 69.875 1.00 0.00 C ATOM 46 CE2 TYR A 3 3.892 -41.258 69.996 1.00 0.00 C ATOM 47 CZ TYR A 3 4.509 -42.355 70.624 1.00 0.00 C ATOM 48 OH TYR A 3 4.322 -42.523 71.955 1.00 0.00 O ATOM 0 H TYR A 3 5.045 -44.264 65.369 1.00 0.00 H new ATOM 0 HA TYR A 3 2.819 -42.398 66.028 1.00 0.00 H new ATOM 0 HB2 TYR A 3 5.856 -42.074 65.998 1.00 0.00 H new ATOM 0 HB3 TYR A 3 4.730 -40.735 66.100 1.00 0.00 H new ATOM 0 HD1 TYR A 3 6.004 -43.744 67.894 1.00 0.00 H new ATOM 0 HD2 TYR A 3 3.611 -40.180 68.147 1.00 0.00 H new ATOM 0 HE1 TYR A 3 5.866 -44.027 70.363 1.00 0.00 H new ATOM 0 HE2 TYR A 3 3.288 -40.577 70.577 1.00 0.00 H new ATOM 0 HH TYR A 3 5.168 -42.788 72.373 1.00 0.00 H new ATOM 58 N LYS A 4 2.985 -41.338 63.680 1.00 0.00 N ATOM 59 CA LYS A 4 2.912 -40.894 62.274 1.00 0.00 C ATOM 60 C LYS A 4 3.695 -39.594 62.060 1.00 0.00 C ATOM 61 O LYS A 4 3.989 -38.893 63.025 1.00 0.00 O ATOM 62 CB LYS A 4 1.426 -40.791 61.874 1.00 0.00 C ATOM 63 CG LYS A 4 1.206 -40.571 60.375 1.00 0.00 C ATOM 64 CD LYS A 4 -0.265 -40.475 59.966 1.00 0.00 C ATOM 65 CE LYS A 4 -0.243 -40.580 58.439 1.00 0.00 C ATOM 66 NZ LYS A 4 -1.553 -40.329 57.794 1.00 0.00 N ATOM 0 H LYS A 4 2.348 -40.831 64.294 1.00 0.00 H new ATOM 0 HA LYS A 4 3.390 -41.622 61.618 1.00 0.00 H new ATOM 0 HB2 LYS A 4 0.913 -41.704 62.177 1.00 0.00 H new ATOM 0 HB3 LYS A 4 0.967 -39.970 62.424 1.00 0.00 H new ATOM 0 HG2 LYS A 4 1.716 -39.656 60.075 1.00 0.00 H new ATOM 0 HG3 LYS A 4 1.672 -41.390 59.827 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -0.854 -41.277 60.411 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -0.708 -39.534 60.293 1.00 0.00 H new ATOM 0 HE2 LYS A 4 0.484 -39.869 58.048 1.00 0.00 H new ATOM 0 HE3 LYS A 4 0.102 -41.575 58.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -1.455 -40.419 56.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -2.248 -41.023 58.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -1.877 -39.369 58.029 1.00 0.00 H new ATOM 80 N LEU A 5 4.001 -39.261 60.807 1.00 0.00 N ATOM 81 CA LEU A 5 4.643 -38.032 60.352 1.00 0.00 C ATOM 82 C LEU A 5 4.065 -37.623 58.992 1.00 0.00 C ATOM 83 O LEU A 5 3.912 -38.473 58.120 1.00 0.00 O ATOM 84 CB LEU A 5 6.155 -38.299 60.311 1.00 0.00 C ATOM 85 CG LEU A 5 7.050 -37.279 59.607 1.00 0.00 C ATOM 86 CD1 LEU A 5 6.979 -37.282 58.110 1.00 0.00 C ATOM 87 CD2 LEU A 5 6.921 -35.855 60.133 1.00 0.00 C ATOM 0 H LEU A 5 3.792 -39.888 60.030 1.00 0.00 H new ATOM 0 HA LEU A 5 4.456 -37.195 61.024 1.00 0.00 H new ATOM 0 HB2 LEU A 5 6.504 -38.395 61.339 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.310 -39.265 59.831 1.00 0.00 H new ATOM 0 HG LEU A 5 8.041 -37.646 59.874 1.00 0.00 H new ATOM 0 HD11 LEU A 5 7.652 -36.522 57.712 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.275 -38.261 57.734 1.00 0.00 H new ATOM 0 HD13 LEU A 5 5.959 -37.065 57.794 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.591 -35.200 59.577 1.00 0.00 H new ATOM 0 HD22 LEU A 5 5.893 -35.513 60.009 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.186 -35.832 61.190 1.00 0.00 H new ATOM 99 N ILE A 6 3.789 -36.330 58.795 1.00 0.00 N ATOM 100 CA ILE A 6 3.376 -35.712 57.523 1.00 0.00 C ATOM 101 C ILE A 6 4.464 -34.726 57.078 1.00 0.00 C ATOM 102 O ILE A 6 4.660 -33.676 57.683 1.00 0.00 O ATOM 103 CB ILE A 6 2.003 -35.014 57.670 1.00 0.00 C ATOM 104 CG1 ILE A 6 0.779 -35.948 57.683 1.00 0.00 C ATOM 105 CG2 ILE A 6 1.737 -34.036 56.511 1.00 0.00 C ATOM 106 CD1 ILE A 6 0.816 -37.136 58.638 1.00 0.00 C ATOM 0 H ILE A 6 3.849 -35.650 59.553 1.00 0.00 H new ATOM 0 HA ILE A 6 3.259 -36.482 56.760 1.00 0.00 H new ATOM 0 HB ILE A 6 2.096 -34.526 58.640 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -0.100 -35.349 57.923 1.00 0.00 H new ATOM 0 HG13 ILE A 6 0.637 -36.332 56.673 1.00 0.00 H new ATOM 0 HG21 ILE A 6 0.764 -33.565 56.649 1.00 0.00 H new ATOM 0 HG22 ILE A 6 2.512 -33.270 56.496 1.00 0.00 H new ATOM 0 HG23 ILE A 6 1.747 -34.580 55.566 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -0.107 -37.708 58.544 1.00 0.00 H new ATOM 0 HD12 ILE A 6 1.665 -37.774 58.392 1.00 0.00 H new ATOM 0 HD13 ILE A 6 0.917 -36.777 59.662 1.00 0.00 H new ATOM 118 N LEU A 7 5.168 -35.039 55.996 1.00 0.00 N ATOM 119 CA LEU A 7 6.084 -34.131 55.315 1.00 0.00 C ATOM 120 C LEU A 7 5.260 -33.187 54.440 1.00 0.00 C ATOM 121 O LEU A 7 5.200 -33.371 53.228 1.00 0.00 O ATOM 122 CB LEU A 7 7.106 -34.910 54.472 1.00 0.00 C ATOM 123 CG LEU A 7 8.027 -35.909 55.178 1.00 0.00 C ATOM 124 CD1 LEU A 7 8.902 -36.571 54.127 1.00 0.00 C ATOM 125 CD2 LEU A 7 8.925 -35.279 56.217 1.00 0.00 C ATOM 0 H LEU A 7 5.116 -35.958 55.556 1.00 0.00 H new ATOM 0 HA LEU A 7 6.648 -33.556 56.050 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.556 -35.453 53.703 1.00 0.00 H new ATOM 0 HB3 LEU A 7 7.736 -34.183 53.960 1.00 0.00 H new ATOM 0 HG LEU A 7 7.388 -36.621 55.701 1.00 0.00 H new ATOM 0 HD11 LEU A 7 9.568 -37.288 54.607 1.00 0.00 H new ATOM 0 HD12 LEU A 7 8.273 -37.088 53.403 1.00 0.00 H new ATOM 0 HD13 LEU A 7 9.494 -35.812 53.616 1.00 0.00 H new ATOM 0 HD21 LEU A 7 9.548 -36.048 56.674 1.00 0.00 H new ATOM 0 HD22 LEU A 7 9.561 -34.531 55.743 1.00 0.00 H new ATOM 0 HD23 LEU A 7 8.315 -34.803 56.984 1.00 0.00 H new ATOM 137 N ASN A 8 4.582 -32.217 55.052 1.00 0.00 N ATOM 138 CA ASN A 8 3.818 -31.137 54.401 1.00 0.00 C ATOM 139 C ASN A 8 4.690 -30.199 53.517 1.00 0.00 C ATOM 140 O ASN A 8 4.646 -28.972 53.622 1.00 0.00 O ATOM 141 CB ASN A 8 3.009 -30.371 55.477 1.00 0.00 C ATOM 142 CG ASN A 8 1.545 -30.728 55.627 1.00 0.00 C ATOM 143 OD1 ASN A 8 0.938 -31.438 54.838 1.00 0.00 O ATOM 144 ND2 ASN A 8 0.927 -30.170 56.641 1.00 0.00 N ATOM 0 H ASN A 8 4.545 -32.154 56.069 1.00 0.00 H new ATOM 0 HA ASN A 8 3.125 -31.592 53.693 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.495 -30.527 56.440 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.076 -29.306 55.255 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -0.072 -30.326 56.778 1.00 0.00 H new ATOM 0 HD22 ASN A 8 1.445 -29.580 57.292 1.00 0.00 H new ATOM 213 N LYS A 13 4.648 -32.929 48.932 1.00 0.00 N ATOM 214 CA LYS A 13 4.283 -33.511 50.231 1.00 0.00 C ATOM 215 C LYS A 13 4.075 -35.027 50.309 1.00 0.00 C ATOM 216 O LYS A 13 3.553 -35.666 49.391 1.00 0.00 O ATOM 217 CB LYS A 13 3.083 -32.771 50.859 1.00 0.00 C ATOM 218 CG LYS A 13 1.703 -33.210 50.338 1.00 0.00 C ATOM 219 CD LYS A 13 1.403 -32.875 48.867 1.00 0.00 C ATOM 220 CE LYS A 13 1.538 -31.373 48.569 1.00 0.00 C ATOM 221 NZ LYS A 13 1.025 -31.025 47.218 1.00 0.00 N ATOM 0 HA LYS A 13 5.191 -33.355 50.813 1.00 0.00 H new ATOM 0 HB2 LYS A 13 3.110 -32.917 51.939 1.00 0.00 H new ATOM 0 HB3 LYS A 13 3.200 -31.702 50.679 1.00 0.00 H new ATOM 0 HG2 LYS A 13 1.612 -34.288 50.471 1.00 0.00 H new ATOM 0 HG3 LYS A 13 0.937 -32.746 50.960 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.084 -33.433 48.224 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.393 -33.202 48.621 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.993 -30.804 49.322 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.585 -31.081 48.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.135 -30.003 47.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.562 -31.548 46.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.019 -31.280 47.153 1.00 0.00 H new ATOM 235 N GLY A 14 4.369 -35.558 51.492 1.00 0.00 N ATOM 236 CA GLY A 14 4.038 -36.945 51.838 1.00 0.00 C ATOM 237 C GLY A 14 3.925 -37.281 53.328 1.00 0.00 C ATOM 238 O GLY A 14 3.701 -36.395 54.144 1.00 0.00 O ATOM 0 H GLY A 14 4.841 -35.046 52.237 1.00 0.00 H new ATOM 0 HA2 GLY A 14 3.091 -37.196 51.361 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.797 -37.594 51.401 1.00 0.00 H new ATOM 242 N GLU A 15 4.006 -38.566 53.689 1.00 0.00 N ATOM 243 CA GLU A 15 3.802 -39.083 55.062 1.00 0.00 C ATOM 244 C GLU A 15 4.630 -40.357 55.335 1.00 0.00 C ATOM 245 O GLU A 15 5.108 -41.006 54.403 1.00 0.00 O ATOM 246 CB GLU A 15 2.316 -39.433 55.331 1.00 0.00 C ATOM 247 CG GLU A 15 1.235 -38.550 54.689 1.00 0.00 C ATOM 248 CD GLU A 15 -0.180 -38.994 55.115 1.00 0.00 C ATOM 249 OE1 GLU A 15 -0.498 -40.208 55.102 1.00 0.00 O ATOM 250 OE2 GLU A 15 -1.002 -38.135 55.503 1.00 0.00 O ATOM 0 H GLU A 15 4.222 -39.304 53.019 1.00 0.00 H new ATOM 0 HA GLU A 15 4.128 -38.279 55.722 1.00 0.00 H new ATOM 0 HB2 GLU A 15 2.150 -40.458 54.999 1.00 0.00 H new ATOM 0 HB3 GLU A 15 2.160 -39.419 56.410 1.00 0.00 H new ATOM 0 HG2 GLU A 15 1.394 -37.511 54.976 1.00 0.00 H new ATOM 0 HG3 GLU A 15 1.322 -38.597 53.603 1.00 0.00 H new ATOM 257 N THR A 16 4.764 -40.747 56.608 1.00 0.00 N ATOM 258 CA THR A 16 5.319 -42.033 57.073 1.00 0.00 C ATOM 259 C THR A 16 4.913 -42.302 58.526 1.00 0.00 C ATOM 260 O THR A 16 4.168 -41.525 59.127 1.00 0.00 O ATOM 261 CB THR A 16 6.852 -42.104 56.895 1.00 0.00 C ATOM 262 OG1 THR A 16 7.281 -43.448 56.950 1.00 0.00 O ATOM 263 CG2 THR A 16 7.669 -41.307 57.918 1.00 0.00 C ATOM 0 H THR A 16 4.476 -40.149 57.383 1.00 0.00 H new ATOM 0 HA THR A 16 4.895 -42.818 56.447 1.00 0.00 H new ATOM 0 HB THR A 16 7.036 -41.647 55.923 1.00 0.00 H new ATOM 0 HG1 THR A 16 8.253 -43.486 56.835 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.732 -41.423 57.705 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.400 -40.253 57.857 1.00 0.00 H new ATOM 0 HG23 THR A 16 7.457 -41.678 58.921 1.00 0.00 H new ATOM 271 N THR A 17 5.416 -43.385 59.111 1.00 0.00 N ATOM 272 CA THR A 17 5.285 -43.739 60.529 1.00 0.00 C ATOM 273 C THR A 17 6.600 -44.325 61.066 1.00 0.00 C ATOM 274 O THR A 17 7.523 -44.615 60.299 1.00 0.00 O ATOM 275 CB THR A 17 4.156 -44.763 60.751 1.00 0.00 C ATOM 276 OG1 THR A 17 4.412 -45.949 60.030 1.00 0.00 O ATOM 277 CG2 THR A 17 2.770 -44.264 60.344 1.00 0.00 C ATOM 0 H THR A 17 5.953 -44.076 58.587 1.00 0.00 H new ATOM 0 HA THR A 17 5.043 -42.822 61.067 1.00 0.00 H new ATOM 0 HB THR A 17 4.147 -44.939 61.827 1.00 0.00 H new ATOM 0 HG1 THR A 17 3.686 -46.589 60.184 1.00 0.00 H new ATOM 0 HG21 THR A 17 2.033 -45.044 60.532 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.517 -43.378 60.926 1.00 0.00 H new ATOM 0 HG23 THR A 17 2.771 -44.013 59.283 1.00 0.00 H new ATOM 285 N THR A 18 6.714 -44.497 62.386 1.00 0.00 N ATOM 286 CA THR A 18 7.888 -45.102 63.034 1.00 0.00 C ATOM 287 C THR A 18 7.519 -45.700 64.385 1.00 0.00 C ATOM 288 O THR A 18 6.700 -45.140 65.114 1.00 0.00 O ATOM 289 CB THR A 18 9.015 -44.069 63.218 1.00 0.00 C ATOM 290 OG1 THR A 18 10.215 -44.766 63.467 1.00 0.00 O ATOM 291 CG2 THR A 18 8.790 -43.074 64.364 1.00 0.00 C ATOM 0 H THR A 18 5.987 -44.218 63.045 1.00 0.00 H new ATOM 0 HA THR A 18 8.244 -45.898 62.380 1.00 0.00 H new ATOM 0 HB THR A 18 9.046 -43.480 62.301 1.00 0.00 H new ATOM 0 HG1 THR A 18 10.972 -44.247 63.124 1.00 0.00 H new ATOM 0 HG21 THR A 18 9.633 -42.385 64.419 1.00 0.00 H new ATOM 0 HG22 THR A 18 7.874 -42.512 64.183 1.00 0.00 H new ATOM 0 HG23 THR A 18 8.703 -43.617 65.305 1.00 0.00 H new ATOM 299 N GLU A 19 8.112 -46.836 64.737 1.00 0.00 N ATOM 300 CA GLU A 19 8.022 -47.406 66.082 1.00 0.00 C ATOM 301 C GLU A 19 8.950 -46.613 67.027 1.00 0.00 C ATOM 302 O GLU A 19 10.178 -46.714 66.937 1.00 0.00 O ATOM 303 CB GLU A 19 8.406 -48.893 66.005 1.00 0.00 C ATOM 304 CG GLU A 19 8.346 -49.633 67.350 1.00 0.00 C ATOM 305 CD GLU A 19 6.946 -49.717 67.980 1.00 0.00 C ATOM 306 OE1 GLU A 19 5.920 -49.649 67.265 1.00 0.00 O ATOM 307 OE2 GLU A 19 6.864 -49.835 69.225 1.00 0.00 O ATOM 0 H GLU A 19 8.674 -47.394 64.094 1.00 0.00 H new ATOM 0 HA GLU A 19 7.009 -47.335 66.478 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.741 -49.392 65.300 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.416 -48.975 65.604 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.726 -50.645 67.209 1.00 0.00 H new ATOM 0 HG3 GLU A 19 9.015 -49.136 68.052 1.00 0.00 H new ATOM 314 N ALA A 20 8.371 -45.815 67.927 1.00 0.00 N ATOM 315 CA ALA A 20 9.081 -44.933 68.857 1.00 0.00 C ATOM 316 C ALA A 20 8.590 -45.051 70.317 1.00 0.00 C ATOM 317 O ALA A 20 7.622 -45.753 70.616 1.00 0.00 O ATOM 318 CB ALA A 20 8.992 -43.493 68.317 1.00 0.00 C ATOM 0 H ALA A 20 7.358 -45.763 68.032 1.00 0.00 H new ATOM 0 HA ALA A 20 10.125 -45.244 68.906 1.00 0.00 H new ATOM 0 HB1 ALA A 20 9.515 -42.817 68.994 1.00 0.00 H new ATOM 0 HB2 ALA A 20 9.452 -43.445 67.330 1.00 0.00 H new ATOM 0 HB3 ALA A 20 7.946 -43.196 68.244 1.00 0.00 H new ATOM 324 N VAL A 21 9.267 -44.367 71.248 1.00 0.00 N ATOM 325 CA VAL A 21 8.777 -44.207 72.628 1.00 0.00 C ATOM 326 C VAL A 21 7.740 -43.084 72.703 1.00 0.00 C ATOM 327 O VAL A 21 6.669 -43.279 73.271 1.00 0.00 O ATOM 328 CB VAL A 21 9.930 -43.933 73.615 1.00 0.00 C ATOM 329 CG1 VAL A 21 9.435 -43.739 75.055 1.00 0.00 C ATOM 330 CG2 VAL A 21 10.952 -45.077 73.628 1.00 0.00 C ATOM 0 H VAL A 21 10.162 -43.912 71.071 1.00 0.00 H new ATOM 0 HA VAL A 21 8.306 -45.146 72.918 1.00 0.00 H new ATOM 0 HB VAL A 21 10.396 -43.013 73.261 1.00 0.00 H new ATOM 0 HG11 VAL A 21 10.286 -43.549 75.710 1.00 0.00 H new ATOM 0 HG12 VAL A 21 8.751 -42.891 75.094 1.00 0.00 H new ATOM 0 HG13 VAL A 21 8.916 -44.639 75.386 1.00 0.00 H new ATOM 0 HG21 VAL A 21 11.748 -44.846 74.336 1.00 0.00 H new ATOM 0 HG22 VAL A 21 10.459 -46.002 73.926 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.376 -45.197 72.631 1.00 0.00 H new ATOM 340 N ASP A 22 8.069 -41.941 72.092 1.00 0.00 N ATOM 341 CA ASP A 22 7.310 -40.681 71.932 1.00 0.00 C ATOM 342 C ASP A 22 8.231 -39.712 71.154 1.00 0.00 C ATOM 343 O ASP A 22 9.177 -40.174 70.511 1.00 0.00 O ATOM 344 CB ASP A 22 6.809 -40.107 73.286 1.00 0.00 C ATOM 345 CG ASP A 22 5.557 -39.218 73.126 1.00 0.00 C ATOM 346 OD1 ASP A 22 5.685 -38.090 72.602 1.00 0.00 O ATOM 347 OD2 ASP A 22 4.432 -39.621 73.500 1.00 0.00 O ATOM 0 H ASP A 22 8.981 -41.860 71.642 1.00 0.00 H new ATOM 0 HA ASP A 22 6.389 -40.850 71.374 1.00 0.00 H new ATOM 0 HB2 ASP A 22 6.582 -40.930 73.964 1.00 0.00 H new ATOM 0 HB3 ASP A 22 7.607 -39.525 73.747 1.00 0.00 H new ATOM 352 N ALA A 23 8.060 -38.390 71.234 1.00 0.00 N ATOM 353 CA ALA A 23 8.999 -37.395 70.701 1.00 0.00 C ATOM 354 C ALA A 23 10.466 -37.591 71.144 1.00 0.00 C ATOM 355 O ALA A 23 11.378 -37.143 70.451 1.00 0.00 O ATOM 356 CB ALA A 23 8.504 -35.998 71.081 1.00 0.00 C ATOM 0 H ALA A 23 7.246 -37.970 71.682 1.00 0.00 H new ATOM 0 HA ALA A 23 9.015 -37.526 69.619 1.00 0.00 H new ATOM 0 HB1 ALA A 23 9.193 -35.249 70.691 1.00 0.00 H new ATOM 0 HB2 ALA A 23 7.513 -35.835 70.657 1.00 0.00 H new ATOM 0 HB3 ALA A 23 8.452 -35.913 72.166 1.00 0.00 H new ATOM 362 N ALA A 24 10.719 -38.329 72.231 1.00 0.00 N ATOM 363 CA ALA A 24 12.061 -38.724 72.668 1.00 0.00 C ATOM 364 C ALA A 24 12.768 -39.689 71.690 1.00 0.00 C ATOM 365 O ALA A 24 13.956 -39.972 71.835 1.00 0.00 O ATOM 366 CB ALA A 24 11.938 -39.334 74.070 1.00 0.00 C ATOM 0 H ALA A 24 9.980 -38.675 72.843 1.00 0.00 H new ATOM 0 HA ALA A 24 12.695 -37.838 72.688 1.00 0.00 H new ATOM 0 HB1 ALA A 24 12.924 -39.638 74.422 1.00 0.00 H new ATOM 0 HB2 ALA A 24 11.521 -38.594 74.753 1.00 0.00 H new ATOM 0 HB3 ALA A 24 11.282 -40.204 74.032 1.00 0.00 H new ATOM 372 N THR A 25 12.041 -40.188 70.688 1.00 0.00 N ATOM 373 CA THR A 25 12.505 -41.123 69.656 1.00 0.00 C ATOM 374 C THR A 25 11.959 -40.764 68.264 1.00 0.00 C ATOM 375 O THR A 25 12.678 -40.872 67.273 1.00 0.00 O ATOM 376 CB THR A 25 12.061 -42.542 70.038 1.00 0.00 C ATOM 377 OG1 THR A 25 12.487 -42.904 71.330 1.00 0.00 O ATOM 378 CG2 THR A 25 12.533 -43.636 69.093 1.00 0.00 C ATOM 0 H THR A 25 11.060 -39.938 70.567 1.00 0.00 H new ATOM 0 HA THR A 25 13.592 -41.062 69.603 1.00 0.00 H new ATOM 0 HB THR A 25 10.974 -42.479 69.981 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.627 -43.873 71.369 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.171 -44.602 69.445 1.00 0.00 H new ATOM 0 HG22 THR A 25 12.145 -43.445 68.093 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.623 -43.646 69.063 1.00 0.00 H new ATOM 386 N ALA A 26 10.717 -40.276 68.176 1.00 0.00 N ATOM 387 CA ALA A 26 10.069 -39.835 66.942 1.00 0.00 C ATOM 388 C ALA A 26 10.696 -38.520 66.424 1.00 0.00 C ATOM 389 O ALA A 26 10.944 -38.378 65.225 1.00 0.00 O ATOM 390 CB ALA A 26 8.556 -39.734 67.207 1.00 0.00 C ATOM 0 H ALA A 26 10.116 -40.175 68.994 1.00 0.00 H new ATOM 0 HA ALA A 26 10.227 -40.557 66.141 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.049 -39.406 66.300 1.00 0.00 H new ATOM 0 HB2 ALA A 26 8.173 -40.710 67.504 1.00 0.00 H new ATOM 0 HB3 ALA A 26 8.374 -39.014 68.005 1.00 0.00 H new ATOM 396 N GLU A 27 11.086 -37.595 67.315 1.00 0.00 N ATOM 397 CA GLU A 27 11.713 -36.320 66.922 1.00 0.00 C ATOM 398 C GLU A 27 13.194 -36.441 66.494 1.00 0.00 C ATOM 399 O GLU A 27 13.858 -35.442 66.212 1.00 0.00 O ATOM 400 CB GLU A 27 11.562 -35.253 68.026 1.00 0.00 C ATOM 401 CG GLU A 27 11.573 -33.834 67.432 1.00 0.00 C ATOM 402 CD GLU A 27 12.361 -32.810 68.268 1.00 0.00 C ATOM 403 OE1 GLU A 27 12.129 -32.686 69.495 1.00 0.00 O ATOM 404 OE2 GLU A 27 13.198 -32.090 67.667 1.00 0.00 O ATOM 0 H GLU A 27 10.977 -37.707 68.323 1.00 0.00 H new ATOM 0 HA GLU A 27 11.166 -36.003 66.034 1.00 0.00 H new ATOM 0 HB2 GLU A 27 10.631 -35.416 68.568 1.00 0.00 H new ATOM 0 HB3 GLU A 27 12.373 -35.355 68.747 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.000 -33.874 66.430 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.545 -33.487 67.327 1.00 0.00 H new ATOM 411 N LYS A 28 13.739 -37.659 66.421 1.00 0.00 N ATOM 412 CA LYS A 28 15.101 -37.946 65.969 1.00 0.00 C ATOM 413 C LYS A 28 15.143 -39.139 65.014 1.00 0.00 C ATOM 414 O LYS A 28 16.204 -39.724 64.814 1.00 0.00 O ATOM 415 CB LYS A 28 16.043 -38.088 67.184 1.00 0.00 C ATOM 416 CG LYS A 28 15.505 -38.965 68.334 1.00 0.00 C ATOM 417 CD LYS A 28 16.413 -40.110 68.793 1.00 0.00 C ATOM 418 CE LYS A 28 16.343 -41.364 67.909 1.00 0.00 C ATOM 419 NZ LYS A 28 17.337 -41.363 66.803 1.00 0.00 N ATOM 0 H LYS A 28 13.225 -38.500 66.684 1.00 0.00 H new ATOM 0 HA LYS A 28 15.466 -37.103 65.382 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.990 -38.506 66.842 1.00 0.00 H new ATOM 0 HB3 LYS A 28 16.256 -37.094 67.576 1.00 0.00 H new ATOM 0 HG2 LYS A 28 15.305 -38.322 69.191 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.550 -39.389 68.024 1.00 0.00 H new ATOM 0 HD2 LYS A 28 17.443 -39.754 68.818 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.146 -40.384 69.814 1.00 0.00 H new ATOM 0 HE2 LYS A 28 16.502 -42.246 68.529 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.341 -41.447 67.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 17.379 -42.309 66.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 17.054 -40.668 66.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 18.274 -41.111 67.178 1.00 0.00 H new ATOM 433 N VAL A 29 14.011 -39.488 64.396 1.00 0.00 N ATOM 434 CA VAL A 29 13.907 -40.575 63.399 1.00 0.00 C ATOM 435 C VAL A 29 13.301 -40.095 62.083 1.00 0.00 C ATOM 436 O VAL A 29 13.838 -40.375 61.012 1.00 0.00 O ATOM 437 CB VAL A 29 13.233 -41.815 63.987 1.00 0.00 C ATOM 438 CG1 VAL A 29 11.734 -41.689 64.088 1.00 0.00 C ATOM 439 CG2 VAL A 29 13.566 -43.069 63.182 1.00 0.00 C ATOM 0 H VAL A 29 13.122 -39.020 64.572 1.00 0.00 H new ATOM 0 HA VAL A 29 14.918 -40.889 63.140 1.00 0.00 H new ATOM 0 HB VAL A 29 13.634 -41.903 64.997 1.00 0.00 H new ATOM 0 HG11 VAL A 29 11.320 -42.603 64.513 1.00 0.00 H new ATOM 0 HG12 VAL A 29 11.482 -40.844 64.729 1.00 0.00 H new ATOM 0 HG13 VAL A 29 11.315 -41.528 63.095 1.00 0.00 H new ATOM 0 HG21 VAL A 29 13.070 -43.931 63.629 1.00 0.00 H new ATOM 0 HG22 VAL A 29 13.222 -42.944 62.155 1.00 0.00 H new ATOM 0 HG23 VAL A 29 14.644 -43.229 63.186 1.00 0.00 H new ATOM 449 N PHE A 30 12.283 -39.241 62.165 1.00 0.00 N ATOM 450 CA PHE A 30 11.674 -38.574 61.021 1.00 0.00 C ATOM 451 C PHE A 30 12.594 -37.541 60.371 1.00 0.00 C ATOM 452 O PHE A 30 12.511 -37.331 59.165 1.00 0.00 O ATOM 453 CB PHE A 30 10.375 -37.921 61.493 1.00 0.00 C ATOM 454 CG PHE A 30 9.320 -38.879 62.030 1.00 0.00 C ATOM 455 CD1 PHE A 30 9.067 -40.107 61.387 1.00 0.00 C ATOM 456 CD2 PHE A 30 8.566 -38.529 63.166 1.00 0.00 C ATOM 457 CE1 PHE A 30 8.010 -40.927 61.818 1.00 0.00 C ATOM 458 CE2 PHE A 30 7.525 -39.363 63.611 1.00 0.00 C ATOM 459 CZ PHE A 30 7.228 -40.548 62.919 1.00 0.00 C ATOM 0 H PHE A 30 11.849 -38.989 63.053 1.00 0.00 H new ATOM 0 HA PHE A 30 11.478 -39.319 60.250 1.00 0.00 H new ATOM 0 HB2 PHE A 30 10.614 -37.197 62.272 1.00 0.00 H new ATOM 0 HB3 PHE A 30 9.945 -37.363 60.661 1.00 0.00 H new ATOM 0 HD1 PHE A 30 9.688 -40.419 60.560 1.00 0.00 H new ATOM 0 HD2 PHE A 30 8.788 -37.616 63.698 1.00 0.00 H new ATOM 0 HE1 PHE A 30 7.799 -41.851 61.300 1.00 0.00 H new ATOM 0 HE2 PHE A 30 6.953 -39.092 64.486 1.00 0.00 H new ATOM 0 HZ PHE A 30 6.400 -41.166 63.234 1.00 0.00 H new ATOM 469 N LYS A 31 13.518 -36.950 61.138 1.00 0.00 N ATOM 470 CA LYS A 31 14.526 -35.985 60.660 1.00 0.00 C ATOM 471 C LYS A 31 15.380 -36.529 59.510 1.00 0.00 C ATOM 472 O LYS A 31 15.773 -35.770 58.623 1.00 0.00 O ATOM 473 CB LYS A 31 15.416 -35.544 61.843 1.00 0.00 C ATOM 474 CG LYS A 31 14.643 -35.067 63.091 1.00 0.00 C ATOM 475 CD LYS A 31 13.744 -33.860 62.794 1.00 0.00 C ATOM 476 CE LYS A 31 13.050 -33.314 64.045 1.00 0.00 C ATOM 477 NZ LYS A 31 14.016 -32.812 65.058 1.00 0.00 N ATOM 0 H LYS A 31 13.590 -37.133 62.139 1.00 0.00 H new ATOM 0 HA LYS A 31 13.991 -35.125 60.257 1.00 0.00 H new ATOM 0 HB2 LYS A 31 16.058 -36.378 62.127 1.00 0.00 H new ATOM 0 HB3 LYS A 31 16.069 -34.739 61.508 1.00 0.00 H new ATOM 0 HG2 LYS A 31 14.033 -35.886 63.473 1.00 0.00 H new ATOM 0 HG3 LYS A 31 15.352 -34.804 63.876 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.343 -33.069 62.342 1.00 0.00 H new ATOM 0 HD3 LYS A 31 12.989 -34.146 62.061 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.375 -32.507 63.759 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.438 -34.099 64.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.502 -32.302 65.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 14.529 -33.614 65.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 14.693 -32.168 64.602 1.00 0.00 H new ATOM 491 N GLN A 32 15.617 -37.843 59.499 1.00 0.00 N ATOM 492 CA GLN A 32 16.405 -38.528 58.466 1.00 0.00 C ATOM 493 C GLN A 32 15.561 -38.756 57.202 1.00 0.00 C ATOM 494 O GLN A 32 15.968 -38.391 56.099 1.00 0.00 O ATOM 495 CB GLN A 32 16.932 -39.879 58.988 1.00 0.00 C ATOM 496 CG GLN A 32 18.087 -39.766 60.000 1.00 0.00 C ATOM 497 CD GLN A 32 17.732 -39.046 61.300 1.00 0.00 C ATOM 498 OE1 GLN A 32 18.420 -38.145 61.757 1.00 0.00 O ATOM 499 NE2 GLN A 32 16.640 -39.400 61.944 1.00 0.00 N ATOM 0 H GLN A 32 15.262 -38.473 60.218 1.00 0.00 H new ATOM 0 HA GLN A 32 17.253 -37.891 58.216 1.00 0.00 H new ATOM 0 HB2 GLN A 32 16.109 -40.420 59.454 1.00 0.00 H new ATOM 0 HB3 GLN A 32 17.266 -40.477 58.140 1.00 0.00 H new ATOM 0 HG2 GLN A 32 18.439 -40.769 60.241 1.00 0.00 H new ATOM 0 HG3 GLN A 32 18.917 -39.242 59.526 1.00 0.00 H new ATOM 0 HE21 GLN A 32 16.053 -40.150 61.579 1.00 0.00 H new ATOM 0 HE22 GLN A 32 16.381 -38.925 62.808 1.00 0.00 H new ATOM 508 N TYR A 33 14.357 -39.313 57.373 1.00 0.00 N ATOM 509 CA TYR A 33 13.398 -39.575 56.294 1.00 0.00 C ATOM 510 C TYR A 33 12.949 -38.293 55.582 1.00 0.00 C ATOM 511 O TYR A 33 12.875 -38.237 54.356 1.00 0.00 O ATOM 512 CB TYR A 33 12.188 -40.292 56.901 1.00 0.00 C ATOM 513 CG TYR A 33 11.054 -40.526 55.922 1.00 0.00 C ATOM 514 CD1 TYR A 33 11.144 -41.571 54.985 1.00 0.00 C ATOM 515 CD2 TYR A 33 9.923 -39.687 55.938 1.00 0.00 C ATOM 516 CE1 TYR A 33 10.087 -41.807 54.088 1.00 0.00 C ATOM 517 CE2 TYR A 33 8.852 -39.933 55.053 1.00 0.00 C ATOM 518 CZ TYR A 33 8.929 -41.004 54.132 1.00 0.00 C ATOM 519 OH TYR A 33 7.915 -41.263 53.268 1.00 0.00 O ATOM 0 H TYR A 33 14.014 -39.601 58.289 1.00 0.00 H new ATOM 0 HA TYR A 33 13.883 -40.193 55.539 1.00 0.00 H new ATOM 0 HB2 TYR A 33 12.512 -41.252 57.302 1.00 0.00 H new ATOM 0 HB3 TYR A 33 11.814 -39.705 57.740 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.026 -42.193 54.954 1.00 0.00 H new ATOM 0 HD2 TYR A 33 9.876 -38.856 56.627 1.00 0.00 H new ATOM 0 HE1 TYR A 33 10.162 -42.605 53.364 1.00 0.00 H new ATOM 0 HE2 TYR A 33 7.974 -39.304 55.079 1.00 0.00 H new ATOM 0 HH TYR A 33 7.057 -41.154 53.729 1.00 0.00 H new ATOM 529 N ALA A 34 12.692 -37.232 56.343 1.00 0.00 N ATOM 530 CA ALA A 34 12.303 -35.931 55.820 1.00 0.00 C ATOM 531 C ALA A 34 13.347 -35.376 54.863 1.00 0.00 C ATOM 532 O ALA A 34 13.026 -35.038 53.726 1.00 0.00 O ATOM 533 CB ALA A 34 12.102 -34.992 57.005 1.00 0.00 C ATOM 0 H ALA A 34 12.750 -37.256 57.361 1.00 0.00 H new ATOM 0 HA ALA A 34 11.379 -36.028 55.250 1.00 0.00 H new ATOM 0 HB1 ALA A 34 11.809 -34.007 56.643 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.320 -35.387 57.654 1.00 0.00 H new ATOM 0 HB3 ALA A 34 13.033 -34.910 57.566 1.00 0.00 H new ATOM 539 N ASN A 35 14.608 -35.386 55.293 1.00 0.00 N ATOM 540 CA ASN A 35 15.739 -34.936 54.490 1.00 0.00 C ATOM 541 C ASN A 35 16.034 -35.851 53.283 1.00 0.00 C ATOM 542 O ASN A 35 16.656 -35.396 52.321 1.00 0.00 O ATOM 543 CB ASN A 35 16.956 -34.754 55.415 1.00 0.00 C ATOM 544 CG ASN A 35 16.938 -33.384 56.074 1.00 0.00 C ATOM 545 OD1 ASN A 35 17.333 -32.389 55.480 1.00 0.00 O ATOM 546 ND2 ASN A 35 16.473 -33.273 57.296 1.00 0.00 N ATOM 0 H ASN A 35 14.874 -35.712 56.222 1.00 0.00 H new ATOM 0 HA ASN A 35 15.487 -33.977 54.038 1.00 0.00 H new ATOM 0 HB2 ASN A 35 16.955 -35.530 56.180 1.00 0.00 H new ATOM 0 HB3 ASN A 35 17.875 -34.874 54.841 1.00 0.00 H new ATOM 0 HD21 ASN A 35 16.441 -32.359 57.749 1.00 0.00 H new ATOM 0 HD22 ASN A 35 16.143 -34.100 57.793 1.00 0.00 H new ATOM 553 N ASP A 36 15.558 -37.103 53.281 1.00 0.00 N ATOM 554 CA ASP A 36 15.672 -38.013 52.129 1.00 0.00 C ATOM 555 C ASP A 36 14.574 -37.797 51.074 1.00 0.00 C ATOM 556 O ASP A 36 14.818 -37.989 49.880 1.00 0.00 O ATOM 557 CB ASP A 36 15.684 -39.465 52.632 1.00 0.00 C ATOM 558 CG ASP A 36 15.988 -40.466 51.504 1.00 0.00 C ATOM 559 OD1 ASP A 36 17.152 -40.512 51.036 1.00 0.00 O ATOM 560 OD2 ASP A 36 15.077 -41.229 51.101 1.00 0.00 O ATOM 0 H ASP A 36 15.080 -37.517 54.081 1.00 0.00 H new ATOM 0 HA ASP A 36 16.610 -37.790 51.622 1.00 0.00 H new ATOM 0 HB2 ASP A 36 16.430 -39.569 53.419 1.00 0.00 H new ATOM 0 HB3 ASP A 36 14.717 -39.702 53.076 1.00 0.00 H new ATOM 565 N ASN A 37 13.385 -37.344 51.487 1.00 0.00 N ATOM 566 CA ASN A 37 12.351 -36.871 50.557 1.00 0.00 C ATOM 567 C ASN A 37 12.689 -35.441 50.098 1.00 0.00 C ATOM 568 O ASN A 37 12.436 -35.063 48.953 1.00 0.00 O ATOM 569 CB ASN A 37 10.989 -36.897 51.258 1.00 0.00 C ATOM 570 CG ASN A 37 10.483 -38.312 51.473 1.00 0.00 C ATOM 571 OD1 ASN A 37 9.858 -38.916 50.612 1.00 0.00 O ATOM 572 ND2 ASN A 37 10.739 -38.877 52.624 1.00 0.00 N ATOM 0 H ASN A 37 13.113 -37.295 52.469 1.00 0.00 H new ATOM 0 HA ASN A 37 12.313 -37.521 49.683 1.00 0.00 H new ATOM 0 HB2 ASN A 37 11.067 -36.391 52.220 1.00 0.00 H new ATOM 0 HB3 ASN A 37 10.265 -36.340 50.663 1.00 0.00 H new ATOM 0 HD21 ASN A 37 10.417 -39.827 52.809 1.00 0.00 H new ATOM 0 HD22 ASN A 37 11.261 -38.368 53.337 1.00 0.00 H new ATOM 579 N GLY A 38 13.290 -34.667 51.008 1.00 0.00 N ATOM 580 CA GLY A 38 13.871 -33.359 50.837 1.00 0.00 C ATOM 581 C GLY A 38 13.136 -32.234 51.576 1.00 0.00 C ATOM 582 O GLY A 38 13.505 -31.067 51.436 1.00 0.00 O ATOM 0 H GLY A 38 13.383 -34.985 51.973 1.00 0.00 H new ATOM 0 HA2 GLY A 38 14.905 -33.387 51.181 1.00 0.00 H new ATOM 0 HA3 GLY A 38 13.895 -33.122 49.773 1.00 0.00 H new ATOM 586 N VAL A 39 12.104 -32.568 52.362 1.00 0.00 N ATOM 587 CA VAL A 39 11.377 -31.614 53.217 1.00 0.00 C ATOM 588 C VAL A 39 12.139 -31.361 54.504 1.00 0.00 C ATOM 589 O VAL A 39 12.744 -32.271 55.067 1.00 0.00 O ATOM 590 CB VAL A 39 9.974 -32.131 53.588 1.00 0.00 C ATOM 591 CG1 VAL A 39 9.095 -31.154 54.374 1.00 0.00 C ATOM 592 CG2 VAL A 39 9.215 -32.402 52.304 1.00 0.00 C ATOM 0 H VAL A 39 11.744 -33.520 52.424 1.00 0.00 H new ATOM 0 HA VAL A 39 11.281 -30.693 52.643 1.00 0.00 H new ATOM 0 HB VAL A 39 10.154 -33.002 54.218 1.00 0.00 H new ATOM 0 HG11 VAL A 39 8.131 -31.618 54.582 1.00 0.00 H new ATOM 0 HG12 VAL A 39 9.585 -30.898 55.313 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.942 -30.249 53.787 1.00 0.00 H new ATOM 0 HG21 VAL A 39 8.217 -32.770 52.542 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.134 -31.480 51.728 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.747 -33.151 51.718 1.00 0.00 H new ATOM 602 N ASP A 40 12.049 -30.127 54.998 1.00 0.00 N ATOM 603 CA ASP A 40 12.524 -29.780 56.337 1.00 0.00 C ATOM 604 C ASP A 40 11.936 -28.436 56.844 1.00 0.00 C ATOM 605 O ASP A 40 12.648 -27.490 57.193 1.00 0.00 O ATOM 606 CB ASP A 40 14.072 -29.839 56.429 1.00 0.00 C ATOM 607 CG ASP A 40 14.603 -30.086 57.855 1.00 0.00 C ATOM 608 OD1 ASP A 40 13.877 -29.859 58.850 1.00 0.00 O ATOM 609 OD2 ASP A 40 15.763 -30.548 57.986 1.00 0.00 O ATOM 0 H ASP A 40 11.647 -29.343 54.484 1.00 0.00 H new ATOM 0 HA ASP A 40 12.145 -30.541 57.019 1.00 0.00 H new ATOM 0 HB2 ASP A 40 14.435 -30.631 55.774 1.00 0.00 H new ATOM 0 HB3 ASP A 40 14.485 -28.902 56.055 1.00 0.00 H new ATOM 614 N GLY A 41 10.605 -28.329 56.780 1.00 0.00 N ATOM 615 CA GLY A 41 9.802 -27.181 57.237 1.00 0.00 C ATOM 616 C GLY A 41 9.568 -27.073 58.760 1.00 0.00 C ATOM 617 O GLY A 41 10.426 -27.426 59.568 1.00 0.00 O ATOM 0 H GLY A 41 10.027 -29.074 56.390 1.00 0.00 H new ATOM 0 HA2 GLY A 41 10.290 -26.266 56.900 1.00 0.00 H new ATOM 0 HA3 GLY A 41 8.831 -27.225 56.744 1.00 0.00 H new ATOM 621 N GLU A 42 8.404 -26.541 59.161 1.00 0.00 N ATOM 622 CA GLU A 42 8.013 -26.337 60.571 1.00 0.00 C ATOM 623 C GLU A 42 7.669 -27.663 61.287 1.00 0.00 C ATOM 624 O GLU A 42 6.576 -28.210 61.134 1.00 0.00 O ATOM 625 CB GLU A 42 6.911 -25.250 60.677 1.00 0.00 C ATOM 626 CG GLU A 42 5.455 -25.676 60.404 1.00 0.00 C ATOM 627 CD GLU A 42 4.475 -24.511 60.134 1.00 0.00 C ATOM 628 OE1 GLU A 42 4.861 -23.317 60.185 1.00 0.00 O ATOM 629 OE2 GLU A 42 3.275 -24.788 59.889 1.00 0.00 O ATOM 0 H GLU A 42 7.689 -26.232 58.502 1.00 0.00 H new ATOM 0 HA GLU A 42 8.876 -25.956 61.117 1.00 0.00 H new ATOM 0 HB2 GLU A 42 6.954 -24.826 61.680 1.00 0.00 H new ATOM 0 HB3 GLU A 42 7.162 -24.449 59.982 1.00 0.00 H new ATOM 0 HG2 GLU A 42 5.443 -26.348 59.546 1.00 0.00 H new ATOM 0 HG3 GLU A 42 5.092 -26.246 61.259 1.00 0.00 H new ATOM 636 N TRP A 43 8.607 -28.232 62.052 1.00 0.00 N ATOM 637 CA TRP A 43 8.393 -29.483 62.785 1.00 0.00 C ATOM 638 C TRP A 43 7.306 -29.299 63.844 1.00 0.00 C ATOM 639 O TRP A 43 7.402 -28.451 64.736 1.00 0.00 O ATOM 640 CB TRP A 43 9.705 -30.006 63.381 1.00 0.00 C ATOM 641 CG TRP A 43 10.598 -30.652 62.368 1.00 0.00 C ATOM 642 CD1 TRP A 43 11.638 -30.063 61.737 1.00 0.00 C ATOM 643 CD2 TRP A 43 10.494 -31.993 61.793 1.00 0.00 C ATOM 644 NE1 TRP A 43 12.172 -30.933 60.810 1.00 0.00 N ATOM 645 CE2 TRP A 43 11.503 -32.137 60.794 1.00 0.00 C ATOM 646 CE3 TRP A 43 9.630 -33.093 61.996 1.00 0.00 C ATOM 647 CZ2 TRP A 43 11.645 -33.308 60.032 1.00 0.00 C ATOM 648 CZ3 TRP A 43 9.781 -34.278 61.250 1.00 0.00 C ATOM 649 CH2 TRP A 43 10.781 -34.389 60.278 1.00 0.00 C ATOM 0 H TRP A 43 9.538 -27.836 62.180 1.00 0.00 H new ATOM 0 HA TRP A 43 8.044 -30.243 62.086 1.00 0.00 H new ATOM 0 HB2 TRP A 43 10.238 -29.179 63.851 1.00 0.00 H new ATOM 0 HB3 TRP A 43 9.478 -30.726 64.167 1.00 0.00 H new ATOM 0 HD1 TRP A 43 11.996 -29.063 61.930 1.00 0.00 H new ATOM 0 HE1 TRP A 43 12.966 -30.712 60.209 1.00 0.00 H new ATOM 0 HE3 TRP A 43 8.844 -33.024 62.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 12.406 -33.377 59.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 9.117 -35.111 61.430 1.00 0.00 H new ATOM 0 HH2 TRP A 43 10.889 -35.305 59.717 1.00 0.00 H new ATOM 660 N THR A 44 6.262 -30.107 63.711 1.00 0.00 N ATOM 661 CA THR A 44 5.011 -30.057 64.469 1.00 0.00 C ATOM 662 C THR A 44 4.650 -31.444 64.995 1.00 0.00 C ATOM 663 O THR A 44 5.142 -32.457 64.492 1.00 0.00 O ATOM 664 CB THR A 44 3.829 -29.534 63.617 1.00 0.00 C ATOM 665 OG1 THR A 44 4.104 -29.386 62.238 1.00 0.00 O ATOM 666 CG2 THR A 44 3.335 -28.197 64.147 1.00 0.00 C ATOM 0 H THR A 44 6.263 -30.864 63.028 1.00 0.00 H new ATOM 0 HA THR A 44 5.177 -29.366 65.296 1.00 0.00 H new ATOM 0 HB THR A 44 3.069 -30.310 63.709 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.912 -28.844 62.122 1.00 0.00 H new ATOM 0 HG21 THR A 44 2.504 -27.847 63.534 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.001 -28.315 65.178 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.145 -27.469 64.110 1.00 0.00 H new ATOM 674 N TYR A 45 3.770 -31.502 65.995 1.00 0.00 N ATOM 675 CA TYR A 45 3.337 -32.739 66.653 1.00 0.00 C ATOM 676 C TYR A 45 1.958 -32.568 67.321 1.00 0.00 C ATOM 677 O TYR A 45 1.480 -31.445 67.507 1.00 0.00 O ATOM 678 CB TYR A 45 4.420 -33.123 67.672 1.00 0.00 C ATOM 679 CG TYR A 45 4.280 -34.458 68.380 1.00 0.00 C ATOM 680 CD1 TYR A 45 3.767 -35.600 67.725 1.00 0.00 C ATOM 681 CD2 TYR A 45 4.758 -34.565 69.699 1.00 0.00 C ATOM 682 CE1 TYR A 45 3.759 -36.847 68.378 1.00 0.00 C ATOM 683 CE2 TYR A 45 4.778 -35.813 70.342 1.00 0.00 C ATOM 684 CZ TYR A 45 4.318 -36.957 69.665 1.00 0.00 C ATOM 685 OH TYR A 45 4.468 -38.175 70.235 1.00 0.00 O ATOM 0 H TYR A 45 3.326 -30.669 66.381 1.00 0.00 H new ATOM 0 HA TYR A 45 3.217 -33.536 65.919 1.00 0.00 H new ATOM 0 HB2 TYR A 45 5.382 -33.115 67.159 1.00 0.00 H new ATOM 0 HB3 TYR A 45 4.457 -32.343 68.432 1.00 0.00 H new ATOM 0 HD1 TYR A 45 3.380 -35.516 66.720 1.00 0.00 H new ATOM 0 HD2 TYR A 45 5.110 -33.686 70.218 1.00 0.00 H new ATOM 0 HE1 TYR A 45 3.328 -37.712 67.896 1.00 0.00 H new ATOM 0 HE2 TYR A 45 5.146 -35.894 71.354 1.00 0.00 H new ATOM 0 HH TYR A 45 5.147 -38.125 70.940 1.00 0.00 H new ATOM 695 N ASP A 46 1.319 -33.677 67.700 1.00 0.00 N ATOM 696 CA ASP A 46 -0.005 -33.743 68.321 1.00 0.00 C ATOM 697 C ASP A 46 -0.018 -34.769 69.484 1.00 0.00 C ATOM 698 O ASP A 46 0.807 -35.685 69.515 1.00 0.00 O ATOM 699 CB ASP A 46 -0.984 -34.116 67.195 1.00 0.00 C ATOM 700 CG ASP A 46 -2.324 -34.563 67.725 1.00 0.00 C ATOM 701 OD1 ASP A 46 -2.378 -35.754 68.073 1.00 0.00 O ATOM 702 OD2 ASP A 46 -3.272 -33.754 67.830 1.00 0.00 O ATOM 0 H ASP A 46 1.733 -34.601 67.575 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.292 -32.793 68.771 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -1.124 -33.257 66.539 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -0.551 -34.912 66.590 1.00 0.00 H new ATOM 707 N ASP A 47 -0.974 -34.658 70.418 1.00 0.00 N ATOM 708 CA ASP A 47 -1.111 -35.543 71.591 1.00 0.00 C ATOM 709 C ASP A 47 -2.519 -36.168 71.775 1.00 0.00 C ATOM 710 O ASP A 47 -2.955 -36.473 72.888 1.00 0.00 O ATOM 711 CB ASP A 47 -0.563 -34.827 72.845 1.00 0.00 C ATOM 712 CG ASP A 47 0.573 -35.637 73.488 1.00 0.00 C ATOM 713 OD1 ASP A 47 0.353 -36.798 73.910 1.00 0.00 O ATOM 714 OD2 ASP A 47 1.723 -35.145 73.521 1.00 0.00 O ATOM 0 H ASP A 47 -1.692 -33.934 70.381 1.00 0.00 H new ATOM 0 HA ASP A 47 -0.497 -36.425 71.410 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -0.199 -33.836 72.573 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.367 -34.684 73.567 1.00 0.00 H new ATOM 719 N ALA A 48 -3.220 -36.394 70.660 1.00 0.00 N ATOM 720 CA ALA A 48 -4.534 -37.047 70.569 1.00 0.00 C ATOM 721 C ALA A 48 -4.577 -38.145 69.487 1.00 0.00 C ATOM 722 O ALA A 48 -5.232 -39.176 69.660 1.00 0.00 O ATOM 723 CB ALA A 48 -5.566 -35.971 70.239 1.00 0.00 C ATOM 0 H ALA A 48 -2.869 -36.112 69.745 1.00 0.00 H new ATOM 0 HA ALA A 48 -4.746 -37.533 71.521 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.554 -36.425 70.165 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -5.571 -35.218 71.027 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.310 -35.501 69.289 1.00 0.00 H new ATOM 729 N THR A 49 -3.832 -37.943 68.398 1.00 0.00 N ATOM 730 CA THR A 49 -3.576 -38.882 67.304 1.00 0.00 C ATOM 731 C THR A 49 -2.076 -39.158 67.101 1.00 0.00 C ATOM 732 O THR A 49 -1.719 -40.001 66.274 1.00 0.00 O ATOM 733 CB THR A 49 -4.262 -38.393 66.021 1.00 0.00 C ATOM 734 OG1 THR A 49 -4.254 -39.359 64.990 1.00 0.00 O ATOM 735 CG2 THR A 49 -3.728 -37.069 65.475 1.00 0.00 C ATOM 0 H THR A 49 -3.357 -37.053 68.247 1.00 0.00 H new ATOM 0 HA THR A 49 -4.011 -39.844 67.576 1.00 0.00 H new ATOM 0 HB THR A 49 -5.289 -38.219 66.342 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.503 -39.975 65.124 1.00 0.00 H new ATOM 0 HG21 THR A 49 -4.272 -36.803 64.568 1.00 0.00 H new ATOM 0 HG22 THR A 49 -3.863 -36.287 66.222 1.00 0.00 H new ATOM 0 HG23 THR A 49 -2.668 -37.172 65.245 1.00 0.00 H new ATOM 743 N LYS A 50 -1.179 -38.491 67.857 1.00 0.00 N ATOM 744 CA LYS A 50 0.260 -38.799 67.953 1.00 0.00 C ATOM 745 C LYS A 50 0.962 -38.772 66.592 1.00 0.00 C ATOM 746 O LYS A 50 1.728 -39.664 66.218 1.00 0.00 O ATOM 747 CB LYS A 50 0.422 -40.109 68.747 1.00 0.00 C ATOM 748 CG LYS A 50 -0.288 -40.085 70.120 1.00 0.00 C ATOM 749 CD LYS A 50 0.601 -39.645 71.294 1.00 0.00 C ATOM 750 CE LYS A 50 1.504 -38.429 71.068 1.00 0.00 C ATOM 751 NZ LYS A 50 2.272 -38.083 72.293 1.00 0.00 N ATOM 0 H LYS A 50 -1.448 -37.696 68.437 1.00 0.00 H new ATOM 0 HA LYS A 50 0.778 -38.014 68.504 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.027 -40.935 68.156 1.00 0.00 H new ATOM 0 HB3 LYS A 50 1.484 -40.305 68.898 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -1.145 -39.414 70.059 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -0.677 -41.081 70.330 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -0.045 -39.433 72.146 1.00 0.00 H new ATOM 0 HD3 LYS A 50 1.233 -40.488 71.574 1.00 0.00 H new ATOM 0 HE2 LYS A 50 2.195 -38.635 70.251 1.00 0.00 H new ATOM 0 HE3 LYS A 50 0.897 -37.576 70.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 2.834 -37.225 72.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 1.613 -37.912 73.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 2.907 -38.869 72.538 1.00 0.00 H new ATOM 765 N THR A 51 0.655 -37.715 65.844 1.00 0.00 N ATOM 766 CA THR A 51 1.018 -37.526 64.437 1.00 0.00 C ATOM 767 C THR A 51 1.859 -36.259 64.290 1.00 0.00 C ATOM 768 O THR A 51 1.374 -35.143 64.484 1.00 0.00 O ATOM 769 CB THR A 51 -0.258 -37.473 63.577 1.00 0.00 C ATOM 770 OG1 THR A 51 -0.910 -38.724 63.609 1.00 0.00 O ATOM 771 CG2 THR A 51 0.027 -37.177 62.106 1.00 0.00 C ATOM 0 H THR A 51 0.122 -36.929 66.217 1.00 0.00 H new ATOM 0 HA THR A 51 1.619 -38.366 64.088 1.00 0.00 H new ATOM 0 HB THR A 51 -0.867 -36.673 63.997 1.00 0.00 H new ATOM 0 HG1 THR A 51 -1.132 -38.953 64.535 1.00 0.00 H new ATOM 0 HG21 THR A 51 -0.911 -37.152 61.551 1.00 0.00 H new ATOM 0 HG22 THR A 51 0.525 -36.211 62.019 1.00 0.00 H new ATOM 0 HG23 THR A 51 0.670 -37.956 61.696 1.00 0.00 H new ATOM 779 N PHE A 52 3.146 -36.435 63.988 1.00 0.00 N ATOM 780 CA PHE A 52 4.050 -35.356 63.595 1.00 0.00 C ATOM 781 C PHE A 52 3.622 -34.721 62.265 1.00 0.00 C ATOM 782 O PHE A 52 2.919 -35.325 61.451 1.00 0.00 O ATOM 783 CB PHE A 52 5.494 -35.862 63.462 1.00 0.00 C ATOM 784 CG PHE A 52 6.316 -35.931 64.727 1.00 0.00 C ATOM 785 CD1 PHE A 52 5.931 -36.753 65.796 1.00 0.00 C ATOM 786 CD2 PHE A 52 7.499 -35.178 64.819 1.00 0.00 C ATOM 787 CE1 PHE A 52 6.709 -36.797 66.966 1.00 0.00 C ATOM 788 CE2 PHE A 52 8.274 -35.217 65.987 1.00 0.00 C ATOM 789 CZ PHE A 52 7.874 -36.020 67.067 1.00 0.00 C ATOM 0 H PHE A 52 3.597 -37.350 64.010 1.00 0.00 H new ATOM 0 HA PHE A 52 4.001 -34.604 64.382 1.00 0.00 H new ATOM 0 HB2 PHE A 52 5.464 -36.859 63.023 1.00 0.00 H new ATOM 0 HB3 PHE A 52 6.015 -35.217 62.754 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.036 -37.353 65.720 1.00 0.00 H new ATOM 0 HD2 PHE A 52 7.813 -34.566 63.986 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.410 -37.430 67.789 1.00 0.00 H new ATOM 0 HE2 PHE A 52 9.178 -34.630 66.056 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.461 -36.040 67.973 1.00 0.00 H new ATOM 799 N THR A 53 4.123 -33.523 61.993 1.00 0.00 N ATOM 800 CA THR A 53 4.003 -32.823 60.711 1.00 0.00 C ATOM 801 C THR A 53 5.274 -31.989 60.497 1.00 0.00 C ATOM 802 O THR A 53 6.018 -31.730 61.442 1.00 0.00 O ATOM 803 CB THR A 53 2.709 -31.981 60.698 1.00 0.00 C ATOM 804 OG1 THR A 53 1.582 -32.832 60.661 1.00 0.00 O ATOM 805 CG2 THR A 53 2.542 -31.054 59.495 1.00 0.00 C ATOM 0 H THR A 53 4.646 -32.987 62.685 1.00 0.00 H new ATOM 0 HA THR A 53 3.921 -33.522 59.879 1.00 0.00 H new ATOM 0 HB THR A 53 2.786 -31.375 61.600 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.871 -33.763 60.763 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.602 -30.509 59.583 1.00 0.00 H new ATOM 0 HG22 THR A 53 3.370 -30.346 59.463 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.534 -31.645 58.579 1.00 0.00 H new ATOM 813 N VAL A 54 5.571 -31.604 59.256 1.00 0.00 N ATOM 814 CA VAL A 54 6.684 -30.716 58.903 1.00 0.00 C ATOM 815 C VAL A 54 6.361 -29.894 57.651 1.00 0.00 C ATOM 816 O VAL A 54 6.686 -30.256 56.522 1.00 0.00 O ATOM 817 CB VAL A 54 8.035 -31.466 58.904 1.00 0.00 C ATOM 818 CG1 VAL A 54 8.228 -32.548 57.865 1.00 0.00 C ATOM 819 CG2 VAL A 54 9.177 -30.472 58.774 1.00 0.00 C ATOM 0 H VAL A 54 5.031 -31.908 58.446 1.00 0.00 H new ATOM 0 HA VAL A 54 6.813 -29.965 59.683 1.00 0.00 H new ATOM 0 HB VAL A 54 8.029 -31.990 59.860 1.00 0.00 H new ATOM 0 HG11 VAL A 54 9.218 -32.990 57.980 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.469 -33.319 57.997 1.00 0.00 H new ATOM 0 HG13 VAL A 54 8.137 -32.116 56.868 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.127 -31.007 58.775 1.00 0.00 H new ATOM 0 HG22 VAL A 54 9.073 -29.919 57.841 1.00 0.00 H new ATOM 0 HG23 VAL A 54 9.151 -29.776 59.613 1.00 0.00 H new ATOM 829 N THR A 55 5.634 -28.793 57.848 1.00 0.00 N ATOM 830 CA THR A 55 5.134 -27.941 56.756 1.00 0.00 C ATOM 831 C THR A 55 6.208 -26.987 56.234 1.00 0.00 C ATOM 832 O THR A 55 6.599 -26.045 56.926 1.00 0.00 O ATOM 833 CB THR A 55 3.877 -27.170 57.183 1.00 0.00 C ATOM 834 OG1 THR A 55 2.899 -28.057 57.688 1.00 0.00 O ATOM 835 CG2 THR A 55 3.228 -26.390 56.038 1.00 0.00 C ATOM 0 H THR A 55 5.371 -28.461 58.776 1.00 0.00 H new ATOM 0 HA THR A 55 4.863 -28.604 55.935 1.00 0.00 H new ATOM 0 HB THR A 55 4.215 -26.466 57.943 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.105 -27.550 57.957 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.345 -25.868 56.408 1.00 0.00 H new ATOM 0 HG22 THR A 55 3.939 -25.665 55.643 1.00 0.00 H new ATOM 0 HG23 THR A 55 2.936 -27.081 55.247 1.00 0.00 H new ATOM 1126 N LYS A 75 4.795 -20.690 28.412 1.00 0.00 N ATOM 1127 CA LYS A 75 4.186 -19.458 27.878 1.00 0.00 C ATOM 1128 C LYS A 75 4.229 -19.397 26.345 1.00 0.00 C ATOM 1129 O LYS A 75 4.683 -20.314 25.660 1.00 0.00 O ATOM 1130 CB LYS A 75 4.880 -18.240 28.528 1.00 0.00 C ATOM 1131 CG LYS A 75 4.750 -18.244 30.058 1.00 0.00 C ATOM 1132 CD LYS A 75 5.419 -17.041 30.737 1.00 0.00 C ATOM 1133 CE LYS A 75 6.890 -16.815 30.357 1.00 0.00 C ATOM 1134 NZ LYS A 75 7.695 -18.054 30.435 1.00 0.00 N ATOM 0 HA LYS A 75 3.127 -19.449 28.135 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.935 -18.237 28.255 1.00 0.00 H new ATOM 0 HB3 LYS A 75 4.446 -17.322 28.131 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.693 -18.259 30.324 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.190 -19.162 30.449 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.854 -16.143 30.489 1.00 0.00 H new ATOM 0 HD3 LYS A 75 5.354 -17.171 31.817 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.942 -16.415 29.344 1.00 0.00 H new ATOM 0 HE3 LYS A 75 7.321 -16.064 31.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.682 -17.813 30.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.312 -18.671 31.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.658 -18.550 29.522 1.00 0.00 H new ATOM 1148 N VAL A 76 3.752 -18.282 25.805 1.00 0.00 N ATOM 1149 CA VAL A 76 3.485 -18.009 24.388 1.00 0.00 C ATOM 1150 C VAL A 76 4.060 -16.632 24.013 1.00 0.00 C ATOM 1151 O VAL A 76 4.246 -15.758 24.862 1.00 0.00 O ATOM 1152 CB VAL A 76 1.961 -18.065 24.126 1.00 0.00 C ATOM 1153 CG1 VAL A 76 1.573 -18.122 22.643 1.00 0.00 C ATOM 1154 CG2 VAL A 76 1.258 -19.242 24.811 1.00 0.00 C ATOM 0 H VAL A 76 3.522 -17.478 26.389 1.00 0.00 H new ATOM 0 HA VAL A 76 3.967 -18.764 23.768 1.00 0.00 H new ATOM 0 HB VAL A 76 1.626 -17.121 24.556 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.487 -18.159 22.552 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.950 -17.235 22.134 1.00 0.00 H new ATOM 0 HG13 VAL A 76 2.006 -19.013 22.188 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.193 -19.214 24.581 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.682 -20.179 24.451 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.398 -19.172 25.890 1.00 0.00 H new ATOM 1164 N TYR A 77 4.321 -16.433 22.727 1.00 0.00 N ATOM 1165 CA TYR A 77 4.924 -15.253 22.113 1.00 0.00 C ATOM 1166 C TYR A 77 4.034 -14.724 20.987 1.00 0.00 C ATOM 1167 O TYR A 77 3.440 -15.519 20.260 1.00 0.00 O ATOM 1168 CB TYR A 77 6.279 -15.668 21.510 1.00 0.00 C ATOM 1169 CG TYR A 77 6.981 -14.583 20.708 1.00 0.00 C ATOM 1170 CD1 TYR A 77 6.941 -13.247 21.143 1.00 0.00 C ATOM 1171 CD2 TYR A 77 7.580 -14.887 19.471 1.00 0.00 C ATOM 1172 CE1 TYR A 77 7.410 -12.212 20.326 1.00 0.00 C ATOM 1173 CE2 TYR A 77 8.099 -13.859 18.662 1.00 0.00 C ATOM 1174 CZ TYR A 77 7.991 -12.512 19.075 1.00 0.00 C ATOM 1175 OH TYR A 77 8.419 -11.510 18.261 1.00 0.00 O ATOM 0 H TYR A 77 4.100 -17.146 22.032 1.00 0.00 H new ATOM 0 HA TYR A 77 5.046 -14.474 22.866 1.00 0.00 H new ATOM 0 HB2 TYR A 77 6.938 -15.986 22.318 1.00 0.00 H new ATOM 0 HB3 TYR A 77 6.124 -16.533 20.866 1.00 0.00 H new ATOM 0 HD1 TYR A 77 6.543 -13.016 22.120 1.00 0.00 H new ATOM 0 HD2 TYR A 77 7.642 -15.914 19.141 1.00 0.00 H new ATOM 0 HE1 TYR A 77 7.328 -11.186 20.652 1.00 0.00 H new ATOM 0 HE2 TYR A 77 8.580 -14.100 17.725 1.00 0.00 H new ATOM 0 HH TYR A 77 8.794 -11.893 17.440 1.00 0.00 H new ATOM 1185 N VAL A 78 3.996 -13.405 20.778 1.00 0.00 N ATOM 1186 CA VAL A 78 3.360 -12.798 19.607 1.00 0.00 C ATOM 1187 C VAL A 78 4.101 -11.541 19.154 1.00 0.00 C ATOM 1188 O VAL A 78 4.494 -10.690 19.948 1.00 0.00 O ATOM 1189 CB VAL A 78 1.862 -12.533 19.869 1.00 0.00 C ATOM 1190 CG1 VAL A 78 1.598 -11.893 21.233 1.00 0.00 C ATOM 1191 CG2 VAL A 78 1.201 -11.653 18.800 1.00 0.00 C ATOM 0 H VAL A 78 4.407 -12.726 21.419 1.00 0.00 H new ATOM 0 HA VAL A 78 3.423 -13.508 18.783 1.00 0.00 H new ATOM 0 HB VAL A 78 1.417 -13.528 19.838 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.527 -11.732 21.358 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.960 -12.553 22.021 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.118 -10.937 21.293 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.149 -11.508 19.047 1.00 0.00 H new ATOM 0 HG22 VAL A 78 1.702 -10.686 18.764 1.00 0.00 H new ATOM 0 HG23 VAL A 78 1.281 -12.139 17.828 1.00 0.00 H new ATOM 1201 N GLY A 79 4.242 -11.395 17.843 1.00 0.00 N ATOM 1202 CA GLY A 79 4.729 -10.166 17.208 1.00 0.00 C ATOM 1203 C GLY A 79 4.172 -9.971 15.802 1.00 0.00 C ATOM 1204 O GLY A 79 3.139 -10.546 15.463 1.00 0.00 O ATOM 0 H GLY A 79 4.019 -12.135 17.177 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.456 -9.310 17.825 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.818 -10.192 17.163 1.00 0.00 H new ATOM 1297 N LYS A 87 -2.540 -4.409 24.961 1.00 0.00 N ATOM 1298 CA LYS A 87 -3.153 -5.738 25.203 1.00 0.00 C ATOM 1299 C LYS A 87 -4.614 -6.003 24.801 1.00 0.00 C ATOM 1300 O LYS A 87 -4.933 -7.161 24.577 1.00 0.00 O ATOM 1301 CB LYS A 87 -2.818 -6.235 26.625 1.00 0.00 C ATOM 1302 CG LYS A 87 -3.481 -5.471 27.787 1.00 0.00 C ATOM 1303 CD LYS A 87 -2.778 -5.740 29.130 1.00 0.00 C ATOM 1304 CE LYS A 87 -2.873 -7.190 29.623 1.00 0.00 C ATOM 1305 NZ LYS A 87 -4.183 -7.470 30.263 1.00 0.00 N ATOM 0 HA LYS A 87 -2.666 -6.351 24.445 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -3.104 -7.284 26.697 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.737 -6.190 26.758 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.462 -4.402 27.576 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.529 -5.762 27.861 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -1.726 -5.471 29.034 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.207 -5.084 29.887 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -2.726 -7.870 28.784 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -2.071 -7.385 30.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -4.328 -8.498 30.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.196 -7.063 31.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.944 -7.045 29.696 1.00 0.00 H new ATOM 1319 N THR A 88 -5.485 -5.012 24.629 1.00 0.00 N ATOM 1320 CA THR A 88 -6.943 -5.176 24.436 1.00 0.00 C ATOM 1321 C THR A 88 -7.316 -6.199 23.359 1.00 0.00 C ATOM 1322 O THR A 88 -8.013 -7.181 23.644 1.00 0.00 O ATOM 1323 CB THR A 88 -7.578 -3.820 24.079 1.00 0.00 C ATOM 1324 OG1 THR A 88 -7.400 -2.920 25.149 1.00 0.00 O ATOM 1325 CG2 THR A 88 -9.070 -3.906 23.763 1.00 0.00 C ATOM 0 H THR A 88 -5.196 -4.034 24.618 1.00 0.00 H new ATOM 0 HA THR A 88 -7.330 -5.556 25.381 1.00 0.00 H new ATOM 0 HB THR A 88 -7.074 -3.476 23.176 1.00 0.00 H new ATOM 0 HG1 THR A 88 -7.803 -2.056 24.921 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.448 -2.913 23.521 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.224 -4.570 22.913 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.604 -4.296 24.630 1.00 0.00 H new ATOM 1333 N GLU A 89 -6.861 -5.973 22.120 1.00 0.00 N ATOM 1334 CA GLU A 89 -7.235 -6.815 20.990 1.00 0.00 C ATOM 1335 C GLU A 89 -6.677 -8.217 21.199 1.00 0.00 C ATOM 1336 O GLU A 89 -7.441 -9.184 21.161 1.00 0.00 O ATOM 1337 CB GLU A 89 -6.737 -6.194 19.671 1.00 0.00 C ATOM 1338 CG GLU A 89 -6.724 -7.202 18.509 1.00 0.00 C ATOM 1339 CD GLU A 89 -7.517 -6.730 17.281 1.00 0.00 C ATOM 1340 OE1 GLU A 89 -8.757 -6.927 17.281 1.00 0.00 O ATOM 1341 OE2 GLU A 89 -6.912 -6.231 16.309 1.00 0.00 O ATOM 0 H GLU A 89 -6.230 -5.208 21.880 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.321 -6.884 20.926 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.375 -5.350 19.408 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -5.731 -5.800 19.816 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -5.692 -7.392 18.214 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.136 -8.150 18.856 1.00 0.00 H new ATOM 1348 N LEU A 90 -5.362 -8.326 21.403 1.00 0.00 N ATOM 1349 CA LEU A 90 -4.725 -9.630 21.487 1.00 0.00 C ATOM 1350 C LEU A 90 -5.236 -10.445 22.683 1.00 0.00 C ATOM 1351 O LEU A 90 -5.418 -11.647 22.561 1.00 0.00 O ATOM 1352 CB LEU A 90 -3.194 -9.517 21.412 1.00 0.00 C ATOM 1353 CG LEU A 90 -2.438 -8.673 22.460 1.00 0.00 C ATOM 1354 CD1 LEU A 90 -2.397 -9.240 23.878 1.00 0.00 C ATOM 1355 CD2 LEU A 90 -0.974 -8.699 22.039 1.00 0.00 C ATOM 0 H LEU A 90 -4.729 -7.534 21.511 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.019 -10.204 20.608 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.790 -10.528 21.456 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -2.945 -9.116 20.430 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.950 -7.711 22.488 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.840 -8.562 24.525 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.414 -9.349 24.256 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.908 -10.214 23.866 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.382 -8.116 22.745 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -0.616 -9.729 22.029 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.875 -8.271 21.042 1.00 0.00 H new ATOM 1367 N GLU A 91 -5.561 -9.807 23.808 1.00 0.00 N ATOM 1368 CA GLU A 91 -6.070 -10.472 25.011 1.00 0.00 C ATOM 1369 C GLU A 91 -7.436 -11.111 24.757 1.00 0.00 C ATOM 1370 O GLU A 91 -7.612 -12.298 25.047 1.00 0.00 O ATOM 1371 CB GLU A 91 -6.111 -9.477 26.182 1.00 0.00 C ATOM 1372 CG GLU A 91 -6.667 -10.081 27.477 1.00 0.00 C ATOM 1373 CD GLU A 91 -6.254 -9.254 28.704 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -6.505 -8.025 28.747 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -5.625 -9.813 29.633 1.00 0.00 O ATOM 0 H GLU A 91 -5.477 -8.796 23.912 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.391 -11.282 25.278 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.104 -9.104 26.367 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -6.721 -8.619 25.899 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.754 -10.131 27.419 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.306 -11.104 27.587 1.00 0.00 H new ATOM 1382 N ARG A 92 -8.388 -10.385 24.146 1.00 0.00 N ATOM 1383 CA ARG A 92 -9.647 -11.030 23.744 1.00 0.00 C ATOM 1384 C ARG A 92 -9.456 -12.008 22.584 1.00 0.00 C ATOM 1385 O ARG A 92 -10.152 -13.016 22.543 1.00 0.00 O ATOM 1386 CB ARG A 92 -10.787 -10.014 23.559 1.00 0.00 C ATOM 1387 CG ARG A 92 -10.853 -9.230 22.242 1.00 0.00 C ATOM 1388 CD ARG A 92 -11.402 -10.055 21.063 1.00 0.00 C ATOM 1389 NE ARG A 92 -11.764 -9.185 19.929 1.00 0.00 N ATOM 1390 CZ ARG A 92 -10.921 -8.619 19.086 1.00 0.00 C ATOM 1391 NH1 ARG A 92 -9.638 -8.789 19.150 1.00 0.00 N ATOM 1392 NH2 ARG A 92 -11.317 -7.831 18.134 1.00 0.00 N ATOM 0 H ARG A 92 -8.316 -9.391 23.927 1.00 0.00 H new ATOM 0 HA ARG A 92 -9.975 -11.658 24.572 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.730 -10.547 23.677 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -10.725 -9.292 24.373 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.481 -8.350 22.383 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.855 -8.872 21.991 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.654 -10.781 20.744 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.277 -10.619 21.386 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.757 -9.004 19.783 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -9.238 -9.383 19.876 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -9.028 -8.329 18.474 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.310 -7.631 18.018 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -10.635 -7.412 17.502 1.00 0.00 H new ATOM 1406 N ALA A 93 -8.512 -11.754 21.671 1.00 0.00 N ATOM 1407 CA ALA A 93 -8.210 -12.640 20.539 1.00 0.00 C ATOM 1408 C ALA A 93 -7.715 -14.005 21.014 1.00 0.00 C ATOM 1409 O ALA A 93 -8.153 -15.032 20.517 1.00 0.00 O ATOM 1410 CB ALA A 93 -7.132 -12.029 19.639 1.00 0.00 C ATOM 0 H ALA A 93 -7.929 -10.918 21.697 1.00 0.00 H new ATOM 0 HA ALA A 93 -9.138 -12.763 19.981 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.926 -12.704 18.808 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.481 -11.072 19.251 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.220 -11.875 20.216 1.00 0.00 H new ATOM 1416 N PHE A 94 -6.820 -14.008 21.997 1.00 0.00 N ATOM 1417 CA PHE A 94 -6.337 -15.186 22.689 1.00 0.00 C ATOM 1418 C PHE A 94 -7.458 -15.874 23.458 1.00 0.00 C ATOM 1419 O PHE A 94 -7.873 -16.974 23.082 1.00 0.00 O ATOM 1420 CB PHE A 94 -5.188 -14.720 23.608 1.00 0.00 C ATOM 1421 CG PHE A 94 -3.844 -14.448 22.946 1.00 0.00 C ATOM 1422 CD1 PHE A 94 -3.320 -15.364 22.018 1.00 0.00 C ATOM 1423 CD2 PHE A 94 -3.090 -13.299 23.270 1.00 0.00 C ATOM 1424 CE1 PHE A 94 -2.063 -15.152 21.437 1.00 0.00 C ATOM 1425 CE2 PHE A 94 -1.872 -13.046 22.619 1.00 0.00 C ATOM 1426 CZ PHE A 94 -1.361 -13.970 21.697 1.00 0.00 C ATOM 0 H PHE A 94 -6.396 -13.148 22.344 1.00 0.00 H new ATOM 0 HA PHE A 94 -5.971 -15.935 21.986 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -5.507 -13.809 24.115 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -5.040 -15.478 24.377 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -3.892 -16.240 21.750 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -3.451 -12.612 24.021 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -1.635 -15.902 20.788 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -1.327 -12.137 22.829 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.429 -13.770 21.189 1.00 0.00 H new ATOM 1436 N GLY A 95 -7.985 -15.215 24.489 1.00 0.00 N ATOM 1437 CA GLY A 95 -9.039 -15.742 25.339 1.00 0.00 C ATOM 1438 C GLY A 95 -10.309 -16.256 24.620 1.00 0.00 C ATOM 1439 O GLY A 95 -11.004 -17.128 25.145 1.00 0.00 O ATOM 0 H GLY A 95 -7.681 -14.279 24.758 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -8.625 -16.560 25.929 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.335 -14.962 26.040 1.00 0.00 H new ATOM 1443 N TYR A 96 -10.594 -15.762 23.407 1.00 0.00 N ATOM 1444 CA TYR A 96 -11.618 -16.271 22.479 1.00 0.00 C ATOM 1445 C TYR A 96 -11.458 -17.767 22.143 1.00 0.00 C ATOM 1446 O TYR A 96 -12.420 -18.529 22.271 1.00 0.00 O ATOM 1447 CB TYR A 96 -11.516 -15.452 21.187 1.00 0.00 C ATOM 1448 CG TYR A 96 -12.238 -16.005 19.975 1.00 0.00 C ATOM 1449 CD1 TYR A 96 -13.642 -15.940 19.896 1.00 0.00 C ATOM 1450 CD2 TYR A 96 -11.493 -16.569 18.918 1.00 0.00 C ATOM 1451 CE1 TYR A 96 -14.306 -16.446 18.761 1.00 0.00 C ATOM 1452 CE2 TYR A 96 -12.155 -17.075 17.783 1.00 0.00 C ATOM 1453 CZ TYR A 96 -13.564 -17.016 17.703 1.00 0.00 C ATOM 1454 OH TYR A 96 -14.216 -17.500 16.608 1.00 0.00 O ATOM 0 H TYR A 96 -10.094 -14.958 23.027 1.00 0.00 H new ATOM 0 HA TYR A 96 -12.590 -16.169 22.962 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.901 -14.452 21.386 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -10.461 -15.343 20.935 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -14.209 -15.503 20.704 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.416 -16.613 18.979 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -15.383 -16.398 18.700 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -11.586 -17.508 16.974 1.00 0.00 H new ATOM 0 HH TYR A 96 -13.563 -17.858 15.970 1.00 0.00 H new ATOM 1464 N TYR A 97 -10.259 -18.200 21.723 1.00 0.00 N ATOM 1465 CA TYR A 97 -9.976 -19.612 21.413 1.00 0.00 C ATOM 1466 C TYR A 97 -9.996 -20.464 22.680 1.00 0.00 C ATOM 1467 O TYR A 97 -10.556 -21.564 22.688 1.00 0.00 O ATOM 1468 CB TYR A 97 -8.594 -19.775 20.769 1.00 0.00 C ATOM 1469 CG TYR A 97 -8.392 -18.970 19.511 1.00 0.00 C ATOM 1470 CD1 TYR A 97 -8.973 -19.378 18.296 1.00 0.00 C ATOM 1471 CD2 TYR A 97 -7.627 -17.796 19.575 1.00 0.00 C ATOM 1472 CE1 TYR A 97 -8.794 -18.598 17.138 1.00 0.00 C ATOM 1473 CE2 TYR A 97 -7.442 -17.020 18.418 1.00 0.00 C ATOM 1474 CZ TYR A 97 -8.023 -17.418 17.193 1.00 0.00 C ATOM 1475 OH TYR A 97 -7.864 -16.663 16.071 1.00 0.00 O ATOM 0 H TYR A 97 -9.458 -17.582 21.589 1.00 0.00 H new ATOM 0 HA TYR A 97 -10.752 -19.940 20.722 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -7.833 -19.489 21.495 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -8.436 -20.829 20.540 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -9.555 -20.287 18.252 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -7.182 -17.490 20.510 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -9.247 -18.903 16.207 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -6.853 -16.116 18.465 1.00 0.00 H new ATOM 0 HH TYR A 97 -7.307 -15.884 16.277 1.00 0.00 H new ATOM 1485 N GLY A 98 -9.407 -19.932 23.753 1.00 0.00 N ATOM 1486 CA GLY A 98 -9.438 -20.594 25.069 1.00 0.00 C ATOM 1487 C GLY A 98 -8.985 -19.697 26.215 1.00 0.00 C ATOM 1488 O GLY A 98 -8.332 -18.702 25.949 1.00 0.00 O ATOM 0 H GLY A 98 -8.902 -19.046 23.742 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.452 -20.940 25.269 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.801 -21.478 25.037 1.00 0.00 H new ATOM 1492 N PRO A 99 -9.291 -19.976 27.491 1.00 0.00 N ATOM 1493 CA PRO A 99 -9.037 -19.011 28.560 1.00 0.00 C ATOM 1494 C PRO A 99 -7.549 -18.831 28.883 1.00 0.00 C ATOM 1495 O PRO A 99 -6.779 -19.776 29.077 1.00 0.00 O ATOM 1496 CB PRO A 99 -9.827 -19.538 29.766 1.00 0.00 C ATOM 1497 CG PRO A 99 -9.892 -21.048 29.514 1.00 0.00 C ATOM 1498 CD PRO A 99 -9.992 -21.145 27.992 1.00 0.00 C ATOM 0 HA PRO A 99 -9.355 -18.012 28.261 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -9.326 -19.309 30.706 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.822 -19.096 29.819 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.006 -21.558 29.892 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -10.754 -21.501 30.004 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.537 -22.065 27.625 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -11.032 -21.151 27.665 1.00 0.00 H new ATOM 1506 N LEU A 100 -7.166 -17.559 28.955 1.00 0.00 N ATOM 1507 CA LEU A 100 -5.846 -17.073 29.341 1.00 0.00 C ATOM 1508 C LEU A 100 -5.550 -17.253 30.845 1.00 0.00 C ATOM 1509 O LEU A 100 -6.461 -17.356 31.669 1.00 0.00 O ATOM 1510 CB LEU A 100 -5.807 -15.584 28.980 1.00 0.00 C ATOM 1511 CG LEU A 100 -5.537 -15.300 27.490 1.00 0.00 C ATOM 1512 CD1 LEU A 100 -5.997 -13.873 27.242 1.00 0.00 C ATOM 1513 CD2 LEU A 100 -4.049 -15.442 27.181 1.00 0.00 C ATOM 0 H LEU A 100 -7.806 -16.797 28.733 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.085 -17.650 28.816 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.758 -15.130 29.258 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.035 -15.098 29.576 1.00 0.00 H new ATOM 0 HG LEU A 100 -6.066 -16.005 26.849 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.830 -13.613 26.197 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.059 -13.788 27.472 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.432 -13.193 27.880 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.876 -15.238 26.124 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.483 -14.733 27.785 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.724 -16.456 27.413 1.00 0.00 H new ATOM 1525 N ARG A 101 -4.258 -17.181 31.195 1.00 0.00 N ATOM 1526 CA ARG A 101 -3.733 -17.098 32.572 1.00 0.00 C ATOM 1527 C ARG A 101 -2.882 -15.834 32.788 1.00 0.00 C ATOM 1528 O ARG A 101 -2.877 -15.300 33.897 1.00 0.00 O ATOM 1529 CB ARG A 101 -2.990 -18.401 32.938 1.00 0.00 C ATOM 1530 CG ARG A 101 -2.393 -18.350 34.359 1.00 0.00 C ATOM 1531 CD ARG A 101 -2.059 -19.718 34.969 1.00 0.00 C ATOM 1532 NE ARG A 101 -1.166 -20.524 34.118 1.00 0.00 N ATOM 1533 CZ ARG A 101 -1.365 -21.746 33.667 1.00 0.00 C ATOM 1534 NH1 ARG A 101 -2.458 -22.424 33.887 1.00 0.00 N ATOM 1535 NH2 ARG A 101 -0.423 -22.295 32.965 1.00 0.00 N ATOM 0 H ARG A 101 -3.514 -17.179 30.497 1.00 0.00 H new ATOM 0 HA ARG A 101 -4.573 -17.000 33.260 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.678 -19.243 32.865 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.192 -18.578 32.216 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -1.485 -17.748 34.334 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.097 -17.838 35.015 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.590 -19.571 35.942 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.984 -20.269 35.141 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.288 -20.083 33.845 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.213 -22.010 34.433 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.557 -23.368 33.513 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.438 -21.782 32.778 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -0.544 -23.240 32.600 1.00 0.00 H new ATOM 1549 N SER A 102 -2.225 -15.312 31.748 1.00 0.00 N ATOM 1550 CA SER A 102 -1.551 -13.999 31.746 1.00 0.00 C ATOM 1551 C SER A 102 -1.376 -13.448 30.326 1.00 0.00 C ATOM 1552 O SER A 102 -1.316 -14.201 29.355 1.00 0.00 O ATOM 1553 CB SER A 102 -0.161 -14.094 32.399 1.00 0.00 C ATOM 1554 OG SER A 102 -0.259 -14.058 33.812 1.00 0.00 O ATOM 0 H SER A 102 -2.142 -15.801 30.857 1.00 0.00 H new ATOM 0 HA SER A 102 -2.190 -13.325 32.316 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.328 -15.017 32.088 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.464 -13.271 32.053 1.00 0.00 H new ATOM 0 HG SER A 102 -1.127 -14.418 34.089 1.00 0.00 H new ATOM 1560 N VAL A 103 -1.234 -12.126 30.208 1.00 0.00 N ATOM 1561 CA VAL A 103 -0.896 -11.406 28.966 1.00 0.00 C ATOM 1562 C VAL A 103 0.035 -10.241 29.317 1.00 0.00 C ATOM 1563 O VAL A 103 -0.193 -9.537 30.304 1.00 0.00 O ATOM 1564 CB VAL A 103 -2.167 -10.896 28.244 1.00 0.00 C ATOM 1565 CG1 VAL A 103 -1.834 -10.038 27.022 1.00 0.00 C ATOM 1566 CG2 VAL A 103 -3.046 -12.043 27.745 1.00 0.00 C ATOM 0 H VAL A 103 -1.355 -11.498 31.003 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.394 -12.088 28.280 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.694 -10.306 28.993 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -2.758 -9.704 26.549 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.252 -9.171 27.334 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -1.255 -10.627 26.311 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.925 -11.637 27.245 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.481 -12.656 27.043 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.360 -12.655 28.590 1.00 0.00 H new ATOM 1576 N TRP A 104 1.064 -10.020 28.499 1.00 0.00 N ATOM 1577 CA TRP A 104 2.040 -8.937 28.639 1.00 0.00 C ATOM 1578 C TRP A 104 2.332 -8.299 27.283 1.00 0.00 C ATOM 1579 O TRP A 104 2.314 -8.960 26.252 1.00 0.00 O ATOM 1580 CB TRP A 104 3.345 -9.482 29.232 1.00 0.00 C ATOM 1581 CG TRP A 104 4.402 -8.446 29.492 1.00 0.00 C ATOM 1582 CD1 TRP A 104 4.516 -7.741 30.640 1.00 0.00 C ATOM 1583 CD2 TRP A 104 5.481 -7.962 28.617 1.00 0.00 C ATOM 1584 NE1 TRP A 104 5.589 -6.878 30.555 1.00 0.00 N ATOM 1585 CE2 TRP A 104 6.248 -7.008 29.354 1.00 0.00 C ATOM 1586 CE3 TRP A 104 5.886 -8.199 27.278 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 7.393 -6.402 28.828 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 7.052 -7.593 26.753 1.00 0.00 C ATOM 1589 CH2 TRP A 104 7.813 -6.736 27.537 1.00 0.00 C ATOM 0 H TRP A 104 1.248 -10.613 27.689 1.00 0.00 H new ATOM 0 HA TRP A 104 1.621 -8.182 29.305 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.117 -9.991 30.169 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.751 -10.232 28.553 1.00 0.00 H new ATOM 0 HD1 TRP A 104 3.864 -7.839 31.496 1.00 0.00 H new ATOM 0 HE1 TRP A 104 5.860 -6.225 31.290 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.296 -8.851 26.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.947 -5.683 29.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 7.352 -7.798 25.736 1.00 0.00 H new ATOM 0 HH2 TRP A 104 8.733 -6.326 27.148 1.00 0.00 H new ATOM 1600 N VAL A 105 2.657 -7.014 27.277 1.00 0.00 N ATOM 1601 CA VAL A 105 3.081 -6.255 26.093 1.00 0.00 C ATOM 1602 C VAL A 105 4.153 -5.245 26.517 1.00 0.00 C ATOM 1603 O VAL A 105 4.198 -4.830 27.677 1.00 0.00 O ATOM 1604 CB VAL A 105 1.877 -5.559 25.426 1.00 0.00 C ATOM 1605 CG1 VAL A 105 0.721 -6.509 25.093 1.00 0.00 C ATOM 1606 CG2 VAL A 105 1.272 -4.523 26.360 1.00 0.00 C ATOM 0 H VAL A 105 2.634 -6.445 28.123 1.00 0.00 H new ATOM 0 HA VAL A 105 3.503 -6.932 25.351 1.00 0.00 H new ATOM 0 HB VAL A 105 2.286 -5.130 24.512 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.089 -5.948 24.627 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.070 -7.280 24.406 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.358 -6.976 26.009 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.424 -4.043 25.871 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.935 -5.011 27.275 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.023 -3.771 26.605 1.00 0.00 H new ATOM 1616 N ALA A 106 5.009 -4.822 25.589 1.00 0.00 N ATOM 1617 CA ALA A 106 6.209 -4.028 25.895 1.00 0.00 C ATOM 1618 C ALA A 106 5.969 -2.517 26.154 1.00 0.00 C ATOM 1619 O ALA A 106 6.731 -1.675 25.680 1.00 0.00 O ATOM 1620 CB ALA A 106 7.267 -4.327 24.827 1.00 0.00 C ATOM 0 H ALA A 106 4.893 -5.019 24.595 1.00 0.00 H new ATOM 0 HA ALA A 106 6.579 -4.344 26.870 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.167 -3.748 25.034 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.508 -5.390 24.841 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.879 -4.056 23.845 1.00 0.00 H new ATOM 1699 N PHE A 112 4.684 -6.000 19.366 1.00 0.00 N ATOM 1700 CA PHE A 112 5.299 -7.213 19.920 1.00 0.00 C ATOM 1701 C PHE A 112 4.874 -7.390 21.399 1.00 0.00 C ATOM 1702 O PHE A 112 4.701 -6.401 22.120 1.00 0.00 O ATOM 1703 CB PHE A 112 6.817 -7.039 19.730 1.00 0.00 C ATOM 1704 CG PHE A 112 7.689 -7.608 20.813 1.00 0.00 C ATOM 1705 CD1 PHE A 112 7.874 -6.913 22.023 1.00 0.00 C ATOM 1706 CD2 PHE A 112 8.320 -8.840 20.597 1.00 0.00 C ATOM 1707 CE1 PHE A 112 8.676 -7.474 23.026 1.00 0.00 C ATOM 1708 CE2 PHE A 112 9.121 -9.397 21.600 1.00 0.00 C ATOM 1709 CZ PHE A 112 9.310 -8.703 22.799 1.00 0.00 C ATOM 0 HA PHE A 112 4.975 -8.125 19.418 1.00 0.00 H new ATOM 0 HB2 PHE A 112 7.099 -7.501 18.784 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.032 -5.974 19.641 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.401 -5.954 22.177 1.00 0.00 H new ATOM 0 HD2 PHE A 112 8.189 -9.358 19.659 1.00 0.00 H new ATOM 0 HE1 PHE A 112 8.805 -6.962 23.968 1.00 0.00 H new ATOM 0 HE2 PHE A 112 9.591 -10.358 21.449 1.00 0.00 H new ATOM 0 HZ PHE A 112 9.953 -9.120 23.560 1.00 0.00 H new ATOM 1719 N ALA A 113 4.684 -8.635 21.853 1.00 0.00 N ATOM 1720 CA ALA A 113 4.063 -8.970 23.132 1.00 0.00 C ATOM 1721 C ALA A 113 4.277 -10.446 23.564 1.00 0.00 C ATOM 1722 O ALA A 113 4.815 -11.259 22.809 1.00 0.00 O ATOM 1723 CB ALA A 113 2.571 -8.674 22.923 1.00 0.00 C ATOM 0 H ALA A 113 4.968 -9.458 21.322 1.00 0.00 H new ATOM 0 HA ALA A 113 4.512 -8.389 23.938 1.00 0.00 H new ATOM 0 HB1 ALA A 113 2.024 -8.898 23.839 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.441 -7.622 22.671 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.188 -9.292 22.111 1.00 0.00 H new ATOM 1729 N PHE A 114 3.800 -10.814 24.761 1.00 0.00 N ATOM 1730 CA PHE A 114 3.814 -12.208 25.267 1.00 0.00 C ATOM 1731 C PHE A 114 2.491 -12.609 25.969 1.00 0.00 C ATOM 1732 O PHE A 114 1.631 -11.776 26.254 1.00 0.00 O ATOM 1733 CB PHE A 114 5.050 -12.463 26.156 1.00 0.00 C ATOM 1734 CG PHE A 114 6.402 -12.328 25.460 1.00 0.00 C ATOM 1735 CD1 PHE A 114 6.949 -13.379 24.695 1.00 0.00 C ATOM 1736 CD2 PHE A 114 7.148 -11.145 25.594 1.00 0.00 C ATOM 1737 CE1 PHE A 114 8.204 -13.242 24.073 1.00 0.00 C ATOM 1738 CE2 PHE A 114 8.371 -10.993 24.941 1.00 0.00 C ATOM 1739 CZ PHE A 114 8.910 -12.036 24.176 1.00 0.00 C ATOM 0 H PHE A 114 3.388 -10.151 25.418 1.00 0.00 H new ATOM 0 HA PHE A 114 3.892 -12.861 24.398 1.00 0.00 H new ATOM 0 HB2 PHE A 114 5.022 -11.767 26.994 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.975 -13.467 26.573 1.00 0.00 H new ATOM 0 HD1 PHE A 114 6.398 -14.301 24.585 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.770 -10.343 26.211 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.623 -14.067 23.516 1.00 0.00 H new ATOM 0 HE2 PHE A 114 8.909 -10.060 25.026 1.00 0.00 H new ATOM 0 HZ PHE A 114 9.857 -11.912 23.672 1.00 0.00 H new ATOM 1749 N VAL A 115 2.300 -13.906 26.232 1.00 0.00 N ATOM 1750 CA VAL A 115 1.017 -14.503 26.675 1.00 0.00 C ATOM 1751 C VAL A 115 1.236 -15.824 27.423 1.00 0.00 C ATOM 1752 O VAL A 115 2.254 -16.482 27.249 1.00 0.00 O ATOM 1753 CB VAL A 115 0.051 -14.690 25.458 1.00 0.00 C ATOM 1754 CG1 VAL A 115 0.735 -14.684 24.076 1.00 0.00 C ATOM 1755 CG2 VAL A 115 -0.939 -15.860 25.516 1.00 0.00 C ATOM 0 H VAL A 115 3.047 -14.595 26.143 1.00 0.00 H new ATOM 0 HA VAL A 115 0.550 -13.813 27.378 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.539 -13.781 25.573 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.016 -14.820 23.298 1.00 0.00 H new ATOM 0 HG12 VAL A 115 1.244 -13.732 23.926 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.461 -15.496 24.026 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.544 -15.870 24.610 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.389 -16.798 25.595 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.588 -15.745 26.384 1.00 0.00 H new ATOM 1765 N GLU A 116 0.276 -16.243 28.242 1.00 0.00 N ATOM 1766 CA GLU A 116 0.193 -17.571 28.852 1.00 0.00 C ATOM 1767 C GLU A 116 -1.286 -17.985 28.932 1.00 0.00 C ATOM 1768 O GLU A 116 -2.123 -17.195 29.374 1.00 0.00 O ATOM 1769 CB GLU A 116 0.814 -17.551 30.261 1.00 0.00 C ATOM 1770 CG GLU A 116 1.001 -18.981 30.800 1.00 0.00 C ATOM 1771 CD GLU A 116 1.553 -19.049 32.237 1.00 0.00 C ATOM 1772 OE1 GLU A 116 2.171 -18.077 32.731 1.00 0.00 O ATOM 1773 OE2 GLU A 116 1.341 -20.100 32.889 1.00 0.00 O ATOM 0 H GLU A 116 -0.502 -15.641 28.512 1.00 0.00 H new ATOM 0 HA GLU A 116 0.746 -18.288 28.246 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.777 -17.041 30.231 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.174 -16.984 30.937 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.042 -19.498 30.767 1.00 0.00 H new ATOM 0 HG3 GLU A 116 1.677 -19.521 30.137 1.00 0.00 H new ATOM 1780 N PHE A 117 -1.622 -19.218 28.548 1.00 0.00 N ATOM 1781 CA PHE A 117 -2.983 -19.766 28.648 1.00 0.00 C ATOM 1782 C PHE A 117 -3.124 -20.755 29.817 1.00 0.00 C ATOM 1783 O PHE A 117 -2.130 -21.264 30.338 1.00 0.00 O ATOM 1784 CB PHE A 117 -3.382 -20.410 27.315 1.00 0.00 C ATOM 1785 CG PHE A 117 -3.754 -19.447 26.195 1.00 0.00 C ATOM 1786 CD1 PHE A 117 -2.792 -18.918 25.304 1.00 0.00 C ATOM 1787 CD2 PHE A 117 -5.107 -19.107 26.012 1.00 0.00 C ATOM 1788 CE1 PHE A 117 -3.195 -18.166 24.183 1.00 0.00 C ATOM 1789 CE2 PHE A 117 -5.493 -18.333 24.913 1.00 0.00 C ATOM 1790 CZ PHE A 117 -4.559 -17.911 23.972 1.00 0.00 C ATOM 0 H PHE A 117 -0.950 -19.876 28.153 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.666 -18.943 28.859 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -2.555 -21.033 26.973 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -4.228 -21.074 27.493 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.741 -19.092 25.484 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.848 -19.444 26.721 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.458 -17.788 23.490 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.531 -18.059 24.793 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.882 -17.390 23.083 1.00 0.00 H new ATOM 1800 N GLU A 118 -4.363 -21.050 30.231 1.00 0.00 N ATOM 1801 CA GLU A 118 -4.639 -22.015 31.312 1.00 0.00 C ATOM 1802 C GLU A 118 -4.152 -23.444 31.008 1.00 0.00 C ATOM 1803 O GLU A 118 -3.808 -24.197 31.922 1.00 0.00 O ATOM 1804 CB GLU A 118 -6.141 -22.040 31.645 1.00 0.00 C ATOM 1805 CG GLU A 118 -6.566 -20.885 32.562 1.00 0.00 C ATOM 1806 CD GLU A 118 -6.261 -21.177 34.047 1.00 0.00 C ATOM 1807 OE1 GLU A 118 -5.076 -21.403 34.402 1.00 0.00 O ATOM 1808 OE2 GLU A 118 -7.207 -21.184 34.872 1.00 0.00 O ATOM 0 H GLU A 118 -5.202 -20.630 29.830 1.00 0.00 H new ATOM 0 HA GLU A 118 -4.069 -21.665 32.173 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -6.715 -21.993 30.719 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -6.387 -22.988 32.124 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.050 -19.974 32.259 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -7.634 -20.701 32.441 1.00 0.00 H new ATOM 1815 N ASP A 119 -4.075 -23.800 29.727 1.00 0.00 N ATOM 1816 CA ASP A 119 -3.690 -25.116 29.215 1.00 0.00 C ATOM 1817 C ASP A 119 -2.811 -24.923 27.958 1.00 0.00 C ATOM 1818 O ASP A 119 -3.227 -24.213 27.038 1.00 0.00 O ATOM 1819 CB ASP A 119 -4.992 -25.876 28.894 1.00 0.00 C ATOM 1820 CG ASP A 119 -4.829 -27.313 28.379 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -3.691 -27.754 28.106 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -5.873 -27.984 28.196 1.00 0.00 O ATOM 0 H ASP A 119 -4.291 -23.143 28.977 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.109 -25.688 29.939 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.604 -25.903 29.795 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.547 -25.306 28.149 1.00 0.00 H new ATOM 1827 N PRO A 120 -1.614 -25.535 27.866 1.00 0.00 N ATOM 1828 CA PRO A 120 -0.812 -25.579 26.643 1.00 0.00 C ATOM 1829 C PRO A 120 -1.573 -26.026 25.383 1.00 0.00 C ATOM 1830 O PRO A 120 -1.201 -25.619 24.285 1.00 0.00 O ATOM 1831 CB PRO A 120 0.358 -26.518 26.949 1.00 0.00 C ATOM 1832 CG PRO A 120 0.526 -26.382 28.460 1.00 0.00 C ATOM 1833 CD PRO A 120 -0.910 -26.203 28.947 1.00 0.00 C ATOM 0 HA PRO A 120 -0.490 -24.568 26.392 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.137 -27.545 26.659 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.261 -26.223 26.415 1.00 0.00 H new ATOM 0 HG2 PRO A 120 0.993 -27.265 28.896 1.00 0.00 H new ATOM 0 HG3 PRO A 120 1.151 -25.528 28.722 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -1.368 -27.165 29.176 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.942 -25.609 29.860 1.00 0.00 H new ATOM 1841 N ARG A 121 -2.653 -26.813 25.507 1.00 0.00 N ATOM 1842 CA ARG A 121 -3.555 -27.176 24.395 1.00 0.00 C ATOM 1843 C ARG A 121 -4.502 -26.030 23.994 1.00 0.00 C ATOM 1844 O ARG A 121 -4.809 -25.901 22.809 1.00 0.00 O ATOM 1845 CB ARG A 121 -4.238 -28.508 24.765 1.00 0.00 C ATOM 1846 CG ARG A 121 -5.241 -29.136 23.774 1.00 0.00 C ATOM 1847 CD ARG A 121 -6.648 -28.518 23.743 1.00 0.00 C ATOM 1848 NE ARG A 121 -7.156 -28.220 25.098 1.00 0.00 N ATOM 1849 CZ ARG A 121 -7.842 -27.154 25.449 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -8.443 -26.401 24.576 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -7.890 -26.808 26.697 1.00 0.00 N ATOM 0 H ARG A 121 -2.932 -27.224 26.398 1.00 0.00 H new ATOM 0 HA ARG A 121 -2.993 -27.335 23.475 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -3.452 -29.241 24.947 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -4.759 -28.359 25.710 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -4.817 -29.071 22.772 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -5.338 -30.195 24.011 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -6.627 -27.601 23.155 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -7.333 -29.202 23.242 1.00 0.00 H new ATOM 0 HE ARG A 121 -6.956 -28.904 25.828 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -8.391 -26.630 23.583 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -8.966 -25.581 24.884 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -7.398 -27.361 27.399 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -8.420 -25.983 26.977 1.00 0.00 H new ATOM 1865 N ASP A 122 -4.900 -25.147 24.921 1.00 0.00 N ATOM 1866 CA ASP A 122 -5.604 -23.899 24.556 1.00 0.00 C ATOM 1867 C ASP A 122 -4.644 -22.953 23.820 1.00 0.00 C ATOM 1868 O ASP A 122 -4.990 -22.431 22.758 1.00 0.00 O ATOM 1869 CB ASP A 122 -6.195 -23.157 25.773 1.00 0.00 C ATOM 1870 CG ASP A 122 -7.550 -23.713 26.228 1.00 0.00 C ATOM 1871 OD1 ASP A 122 -8.480 -23.818 25.398 1.00 0.00 O ATOM 1872 OD2 ASP A 122 -7.706 -24.088 27.410 1.00 0.00 O ATOM 0 H ASP A 122 -4.750 -25.268 25.923 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.434 -24.191 23.913 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.490 -23.216 26.602 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -6.309 -22.102 25.525 1.00 0.00 H new ATOM 1877 N ALA A 123 -3.413 -22.796 24.332 1.00 0.00 N ATOM 1878 CA ALA A 123 -2.354 -22.069 23.632 1.00 0.00 C ATOM 1879 C ALA A 123 -2.070 -22.660 22.246 1.00 0.00 C ATOM 1880 O ALA A 123 -1.955 -21.907 21.284 1.00 0.00 O ATOM 1881 CB ALA A 123 -1.071 -22.051 24.468 1.00 0.00 C ATOM 0 H ALA A 123 -3.130 -23.169 25.238 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.705 -21.047 23.491 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.295 -21.506 23.931 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -1.265 -21.561 25.422 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.739 -23.074 24.647 1.00 0.00 H new ATOM 1887 N ALA A 124 -1.993 -23.987 22.116 1.00 0.00 N ATOM 1888 CA ALA A 124 -1.719 -24.647 20.843 1.00 0.00 C ATOM 1889 C ALA A 124 -2.766 -24.304 19.776 1.00 0.00 C ATOM 1890 O ALA A 124 -2.385 -23.913 18.675 1.00 0.00 O ATOM 1891 CB ALA A 124 -1.619 -26.162 21.050 1.00 0.00 C ATOM 0 H ALA A 124 -2.120 -24.633 22.895 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.763 -24.275 20.473 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.414 -26.647 20.095 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.812 -26.381 21.749 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.560 -26.537 21.453 1.00 0.00 H new ATOM 1897 N ASP A 125 -4.068 -24.388 20.079 1.00 0.00 N ATOM 1898 CA ASP A 125 -5.094 -24.059 19.079 1.00 0.00 C ATOM 1899 C ASP A 125 -5.215 -22.544 18.819 1.00 0.00 C ATOM 1900 O ASP A 125 -5.472 -22.128 17.687 1.00 0.00 O ATOM 1901 CB ASP A 125 -6.447 -24.691 19.440 1.00 0.00 C ATOM 1902 CG ASP A 125 -7.169 -25.133 18.159 1.00 0.00 C ATOM 1903 OD1 ASP A 125 -6.786 -26.180 17.589 1.00 0.00 O ATOM 1904 OD2 ASP A 125 -8.084 -24.433 17.670 1.00 0.00 O ATOM 0 H ASP A 125 -4.431 -24.674 20.988 1.00 0.00 H new ATOM 0 HA ASP A 125 -4.764 -24.497 18.137 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.296 -25.547 20.098 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.060 -23.974 19.986 1.00 0.00 H new ATOM 1909 N ALA A 126 -4.940 -21.710 19.832 1.00 0.00 N ATOM 1910 CA ALA A 126 -4.826 -20.263 19.658 1.00 0.00 C ATOM 1911 C ALA A 126 -3.670 -19.906 18.710 1.00 0.00 C ATOM 1912 O ALA A 126 -3.889 -19.218 17.718 1.00 0.00 O ATOM 1913 CB ALA A 126 -4.673 -19.587 21.026 1.00 0.00 C ATOM 0 H ALA A 126 -4.791 -22.023 20.791 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.738 -19.890 19.193 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -4.588 -18.509 20.892 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -5.545 -19.809 21.641 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.776 -19.963 21.519 1.00 0.00 H new ATOM 1919 N VAL A 127 -2.463 -20.439 18.940 1.00 0.00 N ATOM 1920 CA VAL A 127 -1.300 -20.336 18.037 1.00 0.00 C ATOM 1921 C VAL A 127 -1.651 -20.847 16.633 1.00 0.00 C ATOM 1922 O VAL A 127 -1.339 -20.184 15.644 1.00 0.00 O ATOM 1923 CB VAL A 127 -0.101 -21.119 18.623 1.00 0.00 C ATOM 1924 CG1 VAL A 127 1.075 -21.262 17.645 1.00 0.00 C ATOM 1925 CG2 VAL A 127 0.466 -20.467 19.892 1.00 0.00 C ATOM 0 H VAL A 127 -2.258 -20.972 19.786 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.021 -19.286 17.950 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.522 -22.100 18.844 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.879 -21.821 18.123 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.744 -21.793 16.753 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.437 -20.273 17.365 1.00 0.00 H new ATOM 0 HG21 VAL A 127 1.305 -21.057 20.261 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.806 -19.457 19.661 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.310 -20.423 20.656 1.00 0.00 H new ATOM 1935 N ARG A 128 -2.347 -21.989 16.539 1.00 0.00 N ATOM 1936 CA ARG A 128 -2.738 -22.646 15.276 1.00 0.00 C ATOM 1937 C ARG A 128 -3.634 -21.773 14.395 1.00 0.00 C ATOM 1938 O ARG A 128 -3.535 -21.875 13.173 1.00 0.00 O ATOM 1939 CB ARG A 128 -3.409 -24.002 15.574 1.00 0.00 C ATOM 1940 CG ARG A 128 -3.531 -24.919 14.343 1.00 0.00 C ATOM 1941 CD ARG A 128 -4.425 -26.148 14.597 1.00 0.00 C ATOM 1942 NE ARG A 128 -5.806 -25.788 14.980 1.00 0.00 N ATOM 1943 CZ ARG A 128 -6.704 -25.140 14.263 1.00 0.00 C ATOM 1944 NH1 ARG A 128 -6.550 -24.865 13.000 1.00 0.00 N ATOM 1945 NH2 ARG A 128 -7.799 -24.707 14.805 1.00 0.00 N ATOM 0 H ARG A 128 -2.665 -22.499 17.363 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.825 -22.811 14.704 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -2.837 -24.518 16.345 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.404 -23.823 15.982 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.937 -24.347 13.509 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.537 -25.254 14.046 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.452 -26.763 13.697 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.982 -26.756 15.386 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.101 -26.076 15.913 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.700 -25.154 12.515 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -7.279 -24.361 12.495 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -7.974 -24.866 15.797 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -8.485 -24.207 14.239 1.00 0.00 H new ATOM 1959 N GLU A 129 -4.465 -20.903 14.978 1.00 0.00 N ATOM 1960 CA GLU A 129 -5.329 -19.967 14.234 1.00 0.00 C ATOM 1961 C GLU A 129 -4.839 -18.510 14.205 1.00 0.00 C ATOM 1962 O GLU A 129 -5.202 -17.770 13.291 1.00 0.00 O ATOM 1963 CB GLU A 129 -6.767 -20.011 14.763 1.00 0.00 C ATOM 1964 CG GLU A 129 -7.506 -21.328 14.483 1.00 0.00 C ATOM 1965 CD GLU A 129 -7.780 -21.650 12.995 1.00 0.00 C ATOM 1966 OE1 GLU A 129 -7.444 -20.856 12.082 1.00 0.00 O ATOM 1967 OE2 GLU A 129 -8.331 -22.750 12.736 1.00 0.00 O ATOM 0 H GLU A 129 -4.561 -20.824 15.990 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.287 -20.320 13.204 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -6.751 -19.839 15.839 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -7.330 -19.191 14.318 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -6.925 -22.145 14.910 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.459 -21.306 15.011 1.00 0.00 H new ATOM 1974 N LEU A 130 -3.999 -18.086 15.150 1.00 0.00 N ATOM 1975 CA LEU A 130 -3.404 -16.748 15.161 1.00 0.00 C ATOM 1976 C LEU A 130 -2.181 -16.639 14.243 1.00 0.00 C ATOM 1977 O LEU A 130 -2.041 -15.639 13.545 1.00 0.00 O ATOM 1978 CB LEU A 130 -3.002 -16.371 16.594 1.00 0.00 C ATOM 1979 CG LEU A 130 -4.180 -15.958 17.493 1.00 0.00 C ATOM 1980 CD1 LEU A 130 -3.723 -15.890 18.931 1.00 0.00 C ATOM 1981 CD2 LEU A 130 -4.723 -14.567 17.182 1.00 0.00 C ATOM 0 H LEU A 130 -3.709 -18.667 15.937 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.159 -16.058 14.783 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.491 -17.219 17.051 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.285 -15.551 16.554 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.953 -16.705 17.315 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.560 -15.597 19.565 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.356 -16.868 19.243 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.923 -15.156 19.024 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.551 -14.341 17.853 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.933 -13.829 17.320 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.073 -14.535 16.150 1.00 0.00 H new ATOM 1993 N ASP A 131 -1.289 -17.632 14.230 1.00 0.00 N ATOM 1994 CA ASP A 131 0.009 -17.508 13.561 1.00 0.00 C ATOM 1995 C ASP A 131 -0.103 -17.279 12.040 1.00 0.00 C ATOM 1996 O ASP A 131 -0.606 -18.123 11.294 1.00 0.00 O ATOM 1997 CB ASP A 131 0.910 -18.710 13.884 1.00 0.00 C ATOM 1998 CG ASP A 131 2.341 -18.475 13.384 1.00 0.00 C ATOM 1999 OD1 ASP A 131 2.788 -17.305 13.413 1.00 0.00 O ATOM 2000 OD2 ASP A 131 3.018 -19.446 12.971 1.00 0.00 O ATOM 0 H ASP A 131 -1.443 -18.536 14.678 1.00 0.00 H new ATOM 0 HA ASP A 131 0.475 -16.608 13.961 1.00 0.00 H new ATOM 0 HB2 ASP A 131 0.921 -18.882 14.960 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.503 -19.609 13.422 1.00 0.00 H new ATOM 2005 N GLY A 132 0.377 -16.122 11.588 1.00 0.00 N ATOM 2006 CA GLY A 132 0.445 -15.705 10.186 1.00 0.00 C ATOM 2007 C GLY A 132 -0.903 -15.331 9.553 1.00 0.00 C ATOM 2008 O GLY A 132 -1.167 -15.764 8.428 1.00 0.00 O ATOM 0 H GLY A 132 0.748 -15.413 12.221 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.115 -14.849 10.110 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.891 -16.512 9.604 1.00 0.00 H new ATOM 2012 N ARG A 133 -1.757 -14.543 10.229 1.00 0.00 N ATOM 2013 CA ARG A 133 -3.140 -14.228 9.780 1.00 0.00 C ATOM 2014 C ARG A 133 -3.400 -12.739 9.520 1.00 0.00 C ATOM 2015 O ARG A 133 -3.606 -12.380 8.363 1.00 0.00 O ATOM 2016 CB ARG A 133 -4.180 -14.797 10.770 1.00 0.00 C ATOM 2017 CG ARG A 133 -4.743 -16.167 10.376 1.00 0.00 C ATOM 2018 CD ARG A 133 -3.721 -17.307 10.436 1.00 0.00 C ATOM 2019 NE ARG A 133 -4.398 -18.610 10.304 1.00 0.00 N ATOM 2020 CZ ARG A 133 -3.961 -19.763 10.768 1.00 0.00 C ATOM 2021 NH1 ARG A 133 -2.754 -19.930 11.224 1.00 0.00 N ATOM 2022 NH2 ARG A 133 -4.745 -20.797 10.822 1.00 0.00 N ATOM 0 H ARG A 133 -1.511 -14.098 11.113 1.00 0.00 H new ATOM 0 HA ARG A 133 -3.249 -14.717 8.812 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.721 -14.876 11.755 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -5.005 -14.090 10.858 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.578 -16.407 11.035 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.143 -16.106 9.364 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -2.987 -17.189 9.639 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -3.176 -17.267 11.379 1.00 0.00 H new ATOM 0 HE ARG A 133 -5.288 -18.620 9.807 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -2.099 -19.148 11.233 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -2.462 -20.843 11.573 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -5.711 -20.722 10.503 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -4.395 -21.684 11.183 1.00 0.00 H new ATOM 2036 N THR A 134 -3.406 -11.916 10.575 1.00 0.00 N ATOM 2037 CA THR A 134 -3.704 -10.468 10.717 1.00 0.00 C ATOM 2038 C THR A 134 -4.338 -10.233 12.097 1.00 0.00 C ATOM 2039 O THR A 134 -5.160 -11.028 12.552 1.00 0.00 O ATOM 2040 CB THR A 134 -4.597 -9.881 9.603 1.00 0.00 C ATOM 2041 OG1 THR A 134 -3.856 -9.745 8.413 1.00 0.00 O ATOM 2042 CG2 THR A 134 -5.122 -8.470 9.882 1.00 0.00 C ATOM 0 H THR A 134 -3.167 -12.300 11.489 1.00 0.00 H new ATOM 0 HA THR A 134 -2.756 -9.938 10.620 1.00 0.00 H new ATOM 0 HB THR A 134 -5.431 -10.580 9.538 1.00 0.00 H new ATOM 0 HG1 THR A 134 -3.473 -10.612 8.165 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.739 -8.140 9.046 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.720 -8.478 10.794 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.282 -7.787 10.005 1.00 0.00 H new ATOM 2050 N LEU A 135 -3.952 -9.139 12.760 1.00 0.00 N ATOM 2051 CA LEU A 135 -4.407 -8.674 14.081 1.00 0.00 C ATOM 2052 C LEU A 135 -3.832 -7.252 14.195 1.00 0.00 C ATOM 2053 O LEU A 135 -2.738 -7.010 13.669 1.00 0.00 O ATOM 2054 CB LEU A 135 -3.899 -9.613 15.206 1.00 0.00 C ATOM 2055 CG LEU A 135 -4.920 -10.007 16.297 1.00 0.00 C ATOM 2056 CD1 LEU A 135 -5.985 -10.972 15.780 1.00 0.00 C ATOM 2057 CD2 LEU A 135 -4.196 -10.662 17.473 1.00 0.00 C ATOM 0 H LEU A 135 -3.261 -8.505 12.360 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.492 -8.678 14.186 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -3.526 -10.527 14.743 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.050 -9.133 15.692 1.00 0.00 H new ATOM 0 HG LEU A 135 -5.418 -9.089 16.610 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.677 -11.216 16.586 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -6.532 -10.505 14.961 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.507 -11.884 15.423 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.921 -10.937 18.239 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -3.676 -11.555 17.128 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.474 -9.961 17.892 1.00 0.00 H new ATOM 2069 N CYS A 136 -4.535 -6.323 14.843 1.00 0.00 N ATOM 2070 CA CYS A 136 -4.297 -4.868 14.850 1.00 0.00 C ATOM 2071 C CYS A 136 -4.369 -4.270 13.426 1.00 0.00 C ATOM 2072 O CYS A 136 -5.270 -3.484 13.123 1.00 0.00 O ATOM 2073 CB CYS A 136 -3.009 -4.523 15.610 1.00 0.00 C ATOM 2074 SG CYS A 136 -2.770 -2.724 15.587 1.00 0.00 S ATOM 0 H CYS A 136 -5.340 -6.577 15.416 1.00 0.00 H new ATOM 0 HA CYS A 136 -5.105 -4.387 15.401 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -3.071 -4.881 16.638 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -2.156 -5.022 15.150 1.00 0.00 H new ATOM 0 HG CYS A 136 -1.682 -2.423 16.231 1.00 0.00 H new ATOM 2080 N GLY A 137 -3.466 -4.693 12.537 1.00 0.00 N ATOM 2081 CA GLY A 137 -3.503 -4.423 11.099 1.00 0.00 C ATOM 2082 C GLY A 137 -2.165 -4.641 10.392 1.00 0.00 C ATOM 2083 O GLY A 137 -1.749 -3.813 9.580 1.00 0.00 O ATOM 0 H GLY A 137 -2.659 -5.254 12.811 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -4.255 -5.064 10.638 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.822 -3.393 10.941 1.00 0.00 H new ATOM 2087 N CYS A 138 -1.474 -5.731 10.736 1.00 0.00 N ATOM 2088 CA CYS A 138 -0.135 -6.066 10.246 1.00 0.00 C ATOM 2089 C CYS A 138 -0.145 -7.475 9.617 1.00 0.00 C ATOM 2090 O CYS A 138 -0.692 -7.628 8.521 1.00 0.00 O ATOM 2091 CB CYS A 138 0.835 -5.856 11.415 1.00 0.00 C ATOM 2092 SG CYS A 138 2.553 -5.952 10.826 1.00 0.00 S ATOM 0 H CYS A 138 -1.843 -6.427 11.384 1.00 0.00 H new ATOM 0 HA CYS A 138 0.204 -5.422 9.435 1.00 0.00 H new ATOM 0 HB2 CYS A 138 0.655 -4.886 11.878 1.00 0.00 H new ATOM 0 HB3 CYS A 138 0.662 -6.612 12.181 1.00 0.00 H new ATOM 0 HG CYS A 138 3.365 -5.770 11.825 1.00 0.00 H new ATOM 2098 N ARG A 139 0.382 -8.514 10.293 1.00 0.00 N ATOM 2099 CA ARG A 139 0.211 -9.926 9.870 1.00 0.00 C ATOM 2100 C ARG A 139 0.051 -10.946 10.994 1.00 0.00 C ATOM 2101 O ARG A 139 -0.576 -11.975 10.790 1.00 0.00 O ATOM 2102 CB ARG A 139 1.309 -10.328 8.859 1.00 0.00 C ATOM 2103 CG ARG A 139 1.056 -11.665 8.130 1.00 0.00 C ATOM 2104 CD ARG A 139 -0.212 -11.648 7.259 1.00 0.00 C ATOM 2105 NE ARG A 139 -0.660 -13.009 6.909 1.00 0.00 N ATOM 2106 CZ ARG A 139 -1.607 -13.333 6.047 1.00 0.00 C ATOM 2107 NH1 ARG A 139 -2.161 -12.459 5.255 1.00 0.00 N ATOM 2108 NH2 ARG A 139 -2.018 -14.567 5.972 1.00 0.00 N ATOM 0 H ARG A 139 0.935 -8.404 11.143 1.00 0.00 H new ATOM 0 HA ARG A 139 -0.760 -9.957 9.375 1.00 0.00 H new ATOM 0 HB2 ARG A 139 1.406 -9.537 8.115 1.00 0.00 H new ATOM 0 HB3 ARG A 139 2.262 -10.391 9.384 1.00 0.00 H new ATOM 0 HG2 ARG A 139 1.917 -11.899 7.503 1.00 0.00 H new ATOM 0 HG3 ARG A 139 0.972 -12.464 8.867 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -1.010 -11.129 7.790 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -0.018 -11.084 6.347 1.00 0.00 H new ATOM 0 HE ARG A 139 -0.189 -13.781 7.382 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -1.866 -11.483 5.287 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -2.889 -12.751 4.603 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -1.609 -15.279 6.578 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -2.749 -14.822 5.308 1.00 0.00 H new ATOM 2122 N VAL A 140 0.538 -10.600 12.173 1.00 0.00 N ATOM 2123 CA VAL A 140 0.559 -11.329 13.443 1.00 0.00 C ATOM 2124 C VAL A 140 1.222 -12.695 13.304 1.00 0.00 C ATOM 2125 O VAL A 140 0.721 -13.603 12.649 1.00 0.00 O ATOM 2126 CB VAL A 140 -0.792 -11.319 14.196 1.00 0.00 C ATOM 2127 CG1 VAL A 140 -1.701 -12.528 13.951 1.00 0.00 C ATOM 2128 CG2 VAL A 140 -0.532 -11.264 15.705 1.00 0.00 C ATOM 0 H VAL A 140 0.985 -9.690 12.282 1.00 0.00 H new ATOM 0 HA VAL A 140 1.207 -10.769 14.117 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.311 -10.443 13.806 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.619 -12.416 14.528 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -1.944 -12.591 12.890 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.187 -13.438 14.260 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -1.483 -11.257 16.238 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.047 -12.137 16.007 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.026 -10.359 15.945 1.00 0.00 H new ATOM 2138 N ARG A 141 2.388 -12.845 13.921 1.00 0.00 N ATOM 2139 CA ARG A 141 3.120 -14.111 13.985 1.00 0.00 C ATOM 2140 C ARG A 141 3.202 -14.488 15.455 1.00 0.00 C ATOM 2141 O ARG A 141 3.409 -13.621 16.301 1.00 0.00 O ATOM 2142 CB ARG A 141 4.444 -13.994 13.203 1.00 0.00 C ATOM 2143 CG ARG A 141 5.639 -13.422 13.975 1.00 0.00 C ATOM 2144 CD ARG A 141 6.333 -14.356 15.009 1.00 0.00 C ATOM 2145 NE ARG A 141 7.115 -15.484 14.443 1.00 0.00 N ATOM 2146 CZ ARG A 141 6.748 -16.687 14.019 1.00 0.00 C ATOM 2147 NH1 ARG A 141 5.526 -17.058 13.794 1.00 0.00 N ATOM 2148 NH2 ARG A 141 7.642 -17.608 13.822 1.00 0.00 N ATOM 0 H ARG A 141 2.862 -12.079 14.400 1.00 0.00 H new ATOM 0 HA ARG A 141 2.625 -14.943 13.485 1.00 0.00 H new ATOM 0 HB2 ARG A 141 4.715 -14.985 12.838 1.00 0.00 H new ATOM 0 HB3 ARG A 141 4.271 -13.368 12.328 1.00 0.00 H new ATOM 0 HG2 ARG A 141 6.389 -13.105 13.250 1.00 0.00 H new ATOM 0 HG3 ARG A 141 5.305 -12.527 14.500 1.00 0.00 H new ATOM 0 HD2 ARG A 141 6.998 -13.752 15.626 1.00 0.00 H new ATOM 0 HD3 ARG A 141 5.569 -14.765 15.670 1.00 0.00 H new ATOM 0 HE ARG A 141 8.116 -15.301 14.366 1.00 0.00 H new ATOM 0 HH11 ARG A 141 4.759 -16.403 13.943 1.00 0.00 H new ATOM 0 HH12 ARG A 141 5.332 -18.005 13.468 1.00 0.00 H new ATOM 0 HH21 ARG A 141 8.627 -17.407 13.993 1.00 0.00 H new ATOM 0 HH22 ARG A 141 7.359 -18.532 13.496 1.00 0.00 H new ATOM 2162 N VAL A 142 3.033 -15.763 15.770 1.00 0.00 N ATOM 2163 CA VAL A 142 2.842 -16.225 17.150 1.00 0.00 C ATOM 2164 C VAL A 142 3.590 -17.552 17.362 1.00 0.00 C ATOM 2165 O VAL A 142 3.524 -18.432 16.503 1.00 0.00 O ATOM 2166 CB VAL A 142 1.317 -16.387 17.382 1.00 0.00 C ATOM 2167 CG1 VAL A 142 0.935 -16.819 18.800 1.00 0.00 C ATOM 2168 CG2 VAL A 142 0.547 -15.082 17.131 1.00 0.00 C ATOM 0 H VAL A 142 3.023 -16.514 15.080 1.00 0.00 H new ATOM 0 HA VAL A 142 3.244 -15.509 17.866 1.00 0.00 H new ATOM 0 HB VAL A 142 1.047 -17.167 16.670 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.149 -16.908 18.874 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.394 -17.782 19.023 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.287 -16.075 19.514 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.516 -15.247 17.307 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.911 -14.309 17.808 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.699 -14.762 16.100 1.00 0.00 H new ATOM 2178 N GLU A 143 4.299 -17.725 18.485 1.00 0.00 N ATOM 2179 CA GLU A 143 5.079 -18.944 18.794 1.00 0.00 C ATOM 2180 C GLU A 143 4.938 -19.331 20.276 1.00 0.00 C ATOM 2181 O GLU A 143 4.298 -18.615 21.041 1.00 0.00 O ATOM 2182 CB GLU A 143 6.581 -18.720 18.512 1.00 0.00 C ATOM 2183 CG GLU A 143 6.949 -18.189 17.119 1.00 0.00 C ATOM 2184 CD GLU A 143 8.478 -18.128 16.901 1.00 0.00 C ATOM 2185 OE1 GLU A 143 9.198 -19.085 17.272 1.00 0.00 O ATOM 2186 OE2 GLU A 143 8.973 -17.134 16.317 1.00 0.00 O ATOM 0 H GLU A 143 4.352 -17.017 19.218 1.00 0.00 H new ATOM 0 HA GLU A 143 4.687 -19.739 18.160 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.966 -18.022 19.255 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.101 -19.666 18.664 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.501 -18.828 16.359 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.525 -17.193 16.988 1.00 0.00 H new ATOM 2193 N LEU A 144 5.527 -20.446 20.721 1.00 0.00 N ATOM 2194 CA LEU A 144 5.659 -20.716 22.160 1.00 0.00 C ATOM 2195 C LEU A 144 6.897 -19.973 22.681 1.00 0.00 C ATOM 2196 O LEU A 144 7.910 -19.895 21.982 1.00 0.00 O ATOM 2197 CB LEU A 144 5.785 -22.221 22.448 1.00 0.00 C ATOM 2198 CG LEU A 144 4.509 -23.040 22.183 1.00 0.00 C ATOM 2199 CD1 LEU A 144 4.764 -24.499 22.564 1.00 0.00 C ATOM 2200 CD2 LEU A 144 3.298 -22.543 22.978 1.00 0.00 C ATOM 0 H LEU A 144 5.916 -21.169 20.116 1.00 0.00 H new ATOM 0 HA LEU A 144 4.761 -20.366 22.669 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.593 -22.626 21.839 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.075 -22.354 23.490 1.00 0.00 H new ATOM 0 HG LEU A 144 4.278 -22.930 21.123 1.00 0.00 H new ATOM 0 HD11 LEU A 144 3.864 -25.086 22.379 1.00 0.00 H new ATOM 0 HD12 LEU A 144 5.584 -24.894 21.964 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.025 -24.559 23.620 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.431 -23.162 22.746 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.513 -22.604 24.045 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.086 -21.508 22.710 1.00 0.00 H new ATOM 2212 N SER A 145 6.827 -19.451 23.907 1.00 0.00 N ATOM 2213 CA SER A 145 7.950 -18.793 24.590 1.00 0.00 C ATOM 2214 C SER A 145 9.138 -19.757 24.696 1.00 0.00 C ATOM 2215 O SER A 145 9.065 -20.793 25.360 1.00 0.00 O ATOM 2216 CB SER A 145 7.490 -18.298 25.963 1.00 0.00 C ATOM 2217 OG SER A 145 8.522 -17.677 26.707 1.00 0.00 O ATOM 0 H SER A 145 5.974 -19.472 24.466 1.00 0.00 H new ATOM 0 HA SER A 145 8.283 -17.929 24.014 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.670 -17.592 25.831 1.00 0.00 H new ATOM 0 HB3 SER A 145 7.097 -19.140 26.532 1.00 0.00 H new ATOM 0 HG SER A 145 8.169 -17.381 27.572 1.00 0.00 H new