USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1367 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 81 HIS : no HE2:sc= -0.659 K(o=-1.5,f=-5.1!) USER MOD Set 1.2: B 91 GLN : amide:sc= -0.825 K(o=-1.5,f=-6!) USER MOD Set 2.1: A 91 GLN : amide:sc= 0.0424 K(o=-1.1,f=-4.7) USER MOD Set 2.2: B 81 HIS : no HD1:sc= -1.19 K(o=-1.1,f=-2.9) USER MOD Set 3.1: B 22 THR OG1 : rot -129:sc= -0.22 USER MOD Set 3.2: B 54 HIS : no HE2:sc= -0.145 K(o=-0.36,f=-2.1) USER MOD Set 4.1: B 39 GLN : amide:sc= 0.437 K(o=-0.78,f=-7.1!) USER MOD Set 4.2: B 43 HIS : no HE2:sc= -1.22 X(o=-0.78,f=-1.1) USER MOD Set 5.1: A 102 CYS SG : rot 48:sc= 0.678 USER MOD Set 5.2: B 57 CYS SG : rot 35:sc= 0.321 USER MOD Set 5.3: B 61 CYS SG : rot 123:sc= 0.7 USER MOD Set 6.1: A 57 CYS SG : rot 180:sc= 0.479 USER MOD Set 6.2: A 61 CYS SG : rot 118:sc= 0.53 USER MOD Set 7.1: A 39 GLN : amide:sc= -1.39 K(o=-2.5,f=-3.1!) USER MOD Set 7.2: A 43 HIS : no HD1:sc= -1.12 X(o=-2.5,f=-2.7) USER MOD Set 8.1: A 22 THR OG1 : rot -119:sc= -0.253 USER MOD Set 8.2: A 54 HIS : no HE2:sc= -0.238 K(o=-0.49,f=-2.1) USER MOD Single : A 24 CYS SG : rot -134:sc= -0.486 USER MOD Single : A 35 CYS SG : rot 58:sc= 0.474 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= -0.0201 USER MOD Single : A 50 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 52 SER OG : rot 77:sc= 1.28 USER MOD Single : A 53 ASN : amide:sc= 0.657 K(o=0.66,f=0) USER MOD Single : A 56 SER OG : rot 72:sc= 0.0175 USER MOD Single : A 67 THR OG1 : rot -110:sc= 0.435 USER MOD Single : A 68 TYR OH : rot 180:sc= -0.0155 USER MOD Single : A 72 GLN : amide:sc= 1.53 K(o=1.5,f=-7.6!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -77:sc= 1.19 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0.549 K(o=0.55,f=0) USER MOD Single : B 24 CYS SG : rot -140:sc= -0.116 USER MOD Single : B 35 CYS SG : rot 71:sc= 0.365 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 47 THR OG1 : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 180:sc= -0.0472 USER MOD Single : B 50 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : B 52 SER OG : rot 84:sc= 1.24 USER MOD Single : B 53 ASN : amide:sc= 0.686 K(o=0.69,f=0) USER MOD Single : B 56 SER OG : rot 72:sc= 0.0144 USER MOD Single : B 67 THR OG1 : rot -120:sc= 0.35 USER MOD Single : B 68 TYR OH : rot 180:sc= -0.0334 USER MOD Single : B 72 GLN : amide:sc= 1.72 K(o=1.7,f=-8!) USER MOD Single : B 75 TYR OH : rot 180:sc= 0 USER MOD Single : B 80 SER OG : rot -75:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 11 N LEU A 11 1.880 0.117 -8.041 1.00 0.00 N ATOM 12 CA LEU A 11 1.638 -0.312 -6.655 1.00 0.00 C ATOM 13 C LEU A 11 2.623 -1.382 -6.175 1.00 0.00 C ATOM 14 O LEU A 11 3.029 -1.305 -5.023 1.00 0.00 O ATOM 15 CB LEU A 11 0.170 -0.738 -6.422 1.00 0.00 C ATOM 16 CG LEU A 11 -0.468 -0.102 -5.158 1.00 0.00 C ATOM 17 CD1 LEU A 11 -1.926 -0.549 -4.973 1.00 0.00 C ATOM 18 CD2 LEU A 11 0.287 -0.396 -3.850 1.00 0.00 C ATOM 0 HA LEU A 11 1.821 0.568 -6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.422 -0.464 -7.295 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.125 -1.824 -6.335 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.411 0.970 -5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -2.339 -0.083 -4.078 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.512 -0.248 -5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.964 -1.633 -4.868 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.226 0.085 -3.018 1.00 0.00 H new ATOM 0 HD22 LEU A 11 0.319 -1.473 -3.683 1.00 0.00 H new ATOM 0 HD23 LEU A 11 1.304 -0.009 -3.922 1.00 0.00 H new ATOM 30 N ALA A 12 3.068 -2.326 -7.012 1.00 0.00 N ATOM 31 CA ALA A 12 4.074 -3.297 -6.567 1.00 0.00 C ATOM 32 C ALA A 12 5.408 -2.620 -6.237 1.00 0.00 C ATOM 33 O ALA A 12 5.876 -2.640 -5.100 1.00 0.00 O ATOM 34 CB ALA A 12 4.217 -4.395 -7.622 1.00 0.00 C ATOM 0 H ALA A 12 2.757 -2.438 -7.977 1.00 0.00 H new ATOM 0 HA ALA A 12 3.741 -3.758 -5.637 1.00 0.00 H new ATOM 0 HB1 ALA A 12 4.964 -5.119 -7.295 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.259 -4.898 -7.756 1.00 0.00 H new ATOM 0 HB3 ALA A 12 4.530 -3.952 -8.568 1.00 0.00 H new ATOM 40 N ARG A 13 5.974 -1.929 -7.223 1.00 0.00 N ATOM 41 CA ARG A 13 7.253 -1.216 -7.127 1.00 0.00 C ATOM 42 C ARG A 13 7.292 -0.213 -5.961 1.00 0.00 C ATOM 43 O ARG A 13 8.289 -0.135 -5.251 1.00 0.00 O ATOM 44 CB ARG A 13 7.482 -0.530 -8.479 1.00 0.00 C ATOM 45 CG ARG A 13 7.844 -1.569 -9.562 1.00 0.00 C ATOM 46 CD ARG A 13 7.166 -1.363 -10.928 1.00 0.00 C ATOM 47 NE ARG A 13 7.206 0.017 -11.436 1.00 0.00 N ATOM 48 CZ ARG A 13 8.220 0.870 -11.494 1.00 0.00 C ATOM 49 NH1 ARG A 13 9.459 0.603 -11.149 1.00 0.00 N ATOM 50 NH2 ARG A 13 7.952 2.073 -11.910 1.00 0.00 N ATOM 0 H ARG A 13 5.543 -1.845 -8.144 1.00 0.00 H new ATOM 0 HA ARG A 13 8.055 -1.922 -6.909 1.00 0.00 H new ATOM 0 HB2 ARG A 13 6.584 0.013 -8.774 1.00 0.00 H new ATOM 0 HB3 ARG A 13 8.283 0.204 -8.389 1.00 0.00 H new ATOM 0 HG2 ARG A 13 8.924 -1.557 -9.706 1.00 0.00 H new ATOM 0 HG3 ARG A 13 7.583 -2.560 -9.192 1.00 0.00 H new ATOM 0 HD2 ARG A 13 7.644 -2.017 -11.657 1.00 0.00 H new ATOM 0 HD3 ARG A 13 6.125 -1.677 -10.852 1.00 0.00 H new ATOM 0 HE ARG A 13 6.321 0.371 -11.798 1.00 0.00 H new ATOM 0 HH11 ARG A 13 9.703 -0.325 -10.803 1.00 0.00 H new ATOM 0 HH12 ARG A 13 10.177 1.324 -11.227 1.00 0.00 H new ATOM 0 HH21 ARG A 13 6.998 2.321 -12.173 1.00 0.00 H new ATOM 0 HH22 ARG A 13 8.696 2.768 -11.974 1.00 0.00 H new ATOM 64 N LEU A 14 6.188 0.504 -5.732 1.00 0.00 N ATOM 65 CA LEU A 14 6.028 1.469 -4.640 1.00 0.00 C ATOM 66 C LEU A 14 5.820 0.765 -3.291 1.00 0.00 C ATOM 67 O LEU A 14 6.563 1.015 -2.342 1.00 0.00 O ATOM 68 CB LEU A 14 4.870 2.414 -5.037 1.00 0.00 C ATOM 69 CG LEU A 14 4.618 3.669 -4.179 1.00 0.00 C ATOM 70 CD1 LEU A 14 3.891 3.367 -2.862 1.00 0.00 C ATOM 71 CD2 LEU A 14 5.902 4.468 -3.936 1.00 0.00 C ATOM 0 H LEU A 14 5.357 0.427 -6.318 1.00 0.00 H new ATOM 0 HA LEU A 14 6.933 2.059 -4.496 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.047 2.743 -6.061 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.951 1.828 -5.044 1.00 0.00 H new ATOM 0 HG LEU A 14 3.945 4.293 -4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 14 3.745 4.293 -2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.922 2.916 -3.076 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.489 2.677 -2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.676 5.343 -3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.627 3.842 -3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 14 6.318 4.788 -4.891 1.00 0.00 H new ATOM 83 N GLY A 15 4.839 -0.140 -3.182 1.00 0.00 N ATOM 84 CA GLY A 15 4.486 -0.802 -1.918 1.00 0.00 C ATOM 85 C GLY A 15 5.573 -1.758 -1.423 1.00 0.00 C ATOM 86 O GLY A 15 5.614 -2.015 -0.226 1.00 0.00 O ATOM 0 H GLY A 15 4.265 -0.435 -3.971 1.00 0.00 H new ATOM 0 HA2 GLY A 15 4.301 -0.045 -1.156 1.00 0.00 H new ATOM 0 HA3 GLY A 15 3.556 -1.355 -2.051 1.00 0.00 H new ATOM 90 N ARG A 16 6.514 -2.194 -2.271 1.00 0.00 N ATOM 91 CA ARG A 16 7.739 -2.903 -1.852 1.00 0.00 C ATOM 92 C ARG A 16 8.595 -2.107 -0.842 1.00 0.00 C ATOM 93 O ARG A 16 9.399 -2.708 -0.135 1.00 0.00 O ATOM 94 CB ARG A 16 8.574 -3.261 -3.095 1.00 0.00 C ATOM 95 CG ARG A 16 8.079 -4.554 -3.761 1.00 0.00 C ATOM 96 CD ARG A 16 8.761 -4.749 -5.122 1.00 0.00 C ATOM 97 NE ARG A 16 8.255 -5.932 -5.839 1.00 0.00 N ATOM 98 CZ ARG A 16 8.456 -7.214 -5.575 1.00 0.00 C ATOM 99 NH1 ARG A 16 9.162 -7.624 -4.543 1.00 0.00 N ATOM 100 NH2 ARG A 16 7.935 -8.119 -6.368 1.00 0.00 N ATOM 0 H ARG A 16 6.449 -2.065 -3.281 1.00 0.00 H new ATOM 0 HA ARG A 16 7.423 -3.808 -1.333 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.528 -2.442 -3.812 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.620 -3.376 -2.810 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.290 -5.407 -3.116 1.00 0.00 H new ATOM 0 HG3 ARG A 16 6.998 -4.513 -3.891 1.00 0.00 H new ATOM 0 HD2 ARG A 16 8.604 -3.861 -5.735 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.836 -4.849 -4.976 1.00 0.00 H new ATOM 0 HE ARG A 16 7.669 -5.737 -6.651 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.580 -6.944 -3.908 1.00 0.00 H new ATOM 0 HH12 ARG A 16 9.291 -8.622 -4.378 1.00 0.00 H new ATOM 0 HH21 ARG A 16 7.383 -7.832 -7.176 1.00 0.00 H new ATOM 0 HH22 ARG A 16 8.082 -9.110 -6.177 1.00 0.00 H new ATOM 114 N ALA A 17 8.414 -0.785 -0.748 1.00 0.00 N ATOM 115 CA ALA A 17 8.983 0.059 0.305 1.00 0.00 C ATOM 116 C ALA A 17 7.942 0.593 1.316 1.00 0.00 C ATOM 117 O ALA A 17 8.335 1.220 2.301 1.00 0.00 O ATOM 118 CB ALA A 17 9.726 1.204 -0.390 1.00 0.00 C ATOM 0 H ALA A 17 7.853 -0.261 -1.420 1.00 0.00 H new ATOM 0 HA ALA A 17 9.657 -0.545 0.912 1.00 0.00 H new ATOM 0 HB1 ALA A 17 10.167 1.860 0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.514 0.795 -1.023 1.00 0.00 H new ATOM 0 HB3 ALA A 17 9.027 1.773 -1.003 1.00 0.00 H new ATOM 124 N LEU A 18 6.631 0.377 1.101 1.00 0.00 N ATOM 125 CA LEU A 18 5.564 0.920 1.961 1.00 0.00 C ATOM 126 C LEU A 18 5.019 -0.143 2.927 1.00 0.00 C ATOM 127 O LEU A 18 4.621 0.171 4.048 1.00 0.00 O ATOM 128 CB LEU A 18 4.466 1.554 1.047 1.00 0.00 C ATOM 129 CG LEU A 18 3.580 2.693 1.624 1.00 0.00 C ATOM 130 CD1 LEU A 18 4.439 3.607 2.467 1.00 0.00 C ATOM 131 CD2 LEU A 18 2.945 3.636 0.573 1.00 0.00 C ATOM 0 H LEU A 18 6.281 -0.181 0.323 1.00 0.00 H new ATOM 0 HA LEU A 18 5.963 1.703 2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.961 1.940 0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.803 0.752 0.722 1.00 0.00 H new ATOM 0 HG LEU A 18 2.788 2.170 2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.825 4.409 2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.883 3.038 3.284 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.230 4.034 1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.347 4.394 1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.733 4.120 -0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.307 3.058 -0.096 1.00 0.00 H new ATOM 143 N ALA A 19 5.021 -1.401 2.484 1.00 0.00 N ATOM 144 CA ALA A 19 4.543 -2.586 3.180 1.00 0.00 C ATOM 145 C ALA A 19 5.645 -3.191 4.066 1.00 0.00 C ATOM 146 O ALA A 19 6.116 -4.303 3.836 1.00 0.00 O ATOM 147 CB ALA A 19 4.004 -3.559 2.121 1.00 0.00 C ATOM 0 H ALA A 19 5.385 -1.630 1.559 1.00 0.00 H new ATOM 0 HA ALA A 19 3.735 -2.339 3.869 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.636 -4.461 2.610 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.189 -3.086 1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.803 -3.822 1.428 1.00 0.00 H new ATOM 153 N ASP A 20 6.035 -2.438 5.089 1.00 0.00 N ATOM 154 CA ASP A 20 7.139 -2.740 6.002 1.00 0.00 C ATOM 155 C ASP A 20 6.740 -2.412 7.467 1.00 0.00 C ATOM 156 O ASP A 20 5.761 -1.685 7.676 1.00 0.00 O ATOM 157 CB ASP A 20 8.309 -1.826 5.598 1.00 0.00 C ATOM 158 CG ASP A 20 9.655 -2.473 5.248 1.00 0.00 C ATOM 159 OD1 ASP A 20 9.817 -2.906 4.093 1.00 0.00 O ATOM 160 OD2 ASP A 20 10.617 -2.314 6.035 1.00 0.00 O ATOM 0 H ASP A 20 5.570 -1.559 5.317 1.00 0.00 H new ATOM 0 HA ASP A 20 7.401 -3.796 5.943 1.00 0.00 H new ATOM 0 HB2 ASP A 20 7.989 -1.239 4.737 1.00 0.00 H new ATOM 0 HB3 ASP A 20 8.480 -1.126 6.415 1.00 0.00 H new ATOM 165 N PRO A 21 7.535 -2.860 8.461 1.00 0.00 N ATOM 166 CA PRO A 21 7.447 -2.462 9.872 1.00 0.00 C ATOM 167 C PRO A 21 7.813 -0.964 10.053 1.00 0.00 C ATOM 168 O PRO A 21 7.037 -0.058 9.736 1.00 0.00 O ATOM 169 CB PRO A 21 8.431 -3.427 10.578 1.00 0.00 C ATOM 170 CG PRO A 21 9.519 -3.593 9.506 1.00 0.00 C ATOM 171 CD PRO A 21 8.627 -3.820 8.302 1.00 0.00 C ATOM 0 HA PRO A 21 6.443 -2.538 10.290 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.827 -3.006 11.502 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.961 -4.376 10.836 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.149 -2.709 9.404 1.00 0.00 H new ATOM 0 HG3 PRO A 21 10.182 -4.435 9.705 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.169 -3.653 7.371 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.253 -4.844 8.274 1.00 0.00 H new ATOM 179 N THR A 22 9.029 -0.702 10.548 1.00 0.00 N ATOM 180 CA THR A 22 9.720 0.591 10.630 1.00 0.00 C ATOM 181 C THR A 22 9.473 1.478 9.423 1.00 0.00 C ATOM 182 O THR A 22 9.232 2.663 9.611 1.00 0.00 O ATOM 183 CB THR A 22 11.234 0.364 10.691 1.00 0.00 C ATOM 184 OG1 THR A 22 11.529 -0.558 9.672 1.00 0.00 O ATOM 185 CG2 THR A 22 11.726 -0.189 12.016 1.00 0.00 C ATOM 0 H THR A 22 9.603 -1.452 10.934 1.00 0.00 H new ATOM 0 HA THR A 22 9.330 1.080 11.522 1.00 0.00 H new ATOM 0 HB THR A 22 11.734 1.325 10.572 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.920 -1.366 10.065 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.807 -0.321 11.976 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.474 0.507 12.817 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.250 -1.151 12.208 1.00 0.00 H new ATOM 193 N ARG A 23 9.563 0.949 8.197 1.00 0.00 N ATOM 194 CA ARG A 23 9.519 1.762 6.979 1.00 0.00 C ATOM 195 C ARG A 23 8.175 2.488 6.832 1.00 0.00 C ATOM 196 O ARG A 23 8.171 3.691 6.574 1.00 0.00 O ATOM 197 CB ARG A 23 9.894 0.930 5.764 1.00 0.00 C ATOM 198 CG ARG A 23 10.681 1.707 4.730 1.00 0.00 C ATOM 199 CD ARG A 23 11.029 0.758 3.554 1.00 0.00 C ATOM 200 NE ARG A 23 12.450 0.369 3.525 1.00 0.00 N ATOM 201 CZ ARG A 23 12.961 -0.835 3.269 1.00 0.00 C ATOM 202 NH1 ARG A 23 12.247 -1.941 3.242 1.00 0.00 N ATOM 203 NH2 ARG A 23 14.257 -0.951 3.054 1.00 0.00 N ATOM 0 H ARG A 23 9.668 -0.051 8.023 1.00 0.00 H new ATOM 0 HA ARG A 23 10.268 2.549 7.059 1.00 0.00 H new ATOM 0 HB2 ARG A 23 10.481 0.070 6.087 1.00 0.00 H new ATOM 0 HB3 ARG A 23 8.986 0.541 5.303 1.00 0.00 H new ATOM 0 HG2 ARG A 23 10.099 2.556 4.371 1.00 0.00 H new ATOM 0 HG3 ARG A 23 11.592 2.110 5.173 1.00 0.00 H new ATOM 0 HD2 ARG A 23 10.414 -0.139 3.625 1.00 0.00 H new ATOM 0 HD3 ARG A 23 10.773 1.246 2.614 1.00 0.00 H new ATOM 0 HE ARG A 23 13.123 1.109 3.725 1.00 0.00 H new ATOM 0 HH11 ARG A 23 11.244 -1.905 3.423 1.00 0.00 H new ATOM 0 HH12 ARG A 23 12.697 -2.834 3.040 1.00 0.00 H new ATOM 0 HH21 ARG A 23 14.855 -0.125 3.085 1.00 0.00 H new ATOM 0 HH22 ARG A 23 14.661 -1.866 2.857 1.00 0.00 H new ATOM 217 N CYS A 24 7.054 1.812 7.112 1.00 0.00 N ATOM 218 CA CYS A 24 5.746 2.464 7.243 1.00 0.00 C ATOM 219 C CYS A 24 5.790 3.538 8.346 1.00 0.00 C ATOM 220 O CYS A 24 5.522 4.715 8.091 1.00 0.00 O ATOM 221 CB CYS A 24 4.701 1.377 7.532 1.00 0.00 C ATOM 222 SG CYS A 24 3.137 2.195 7.951 1.00 0.00 S ATOM 0 H CYS A 24 7.028 0.802 7.254 1.00 0.00 H new ATOM 0 HA CYS A 24 5.475 2.979 6.321 1.00 0.00 H new ATOM 0 HB2 CYS A 24 4.572 0.732 6.663 1.00 0.00 H new ATOM 0 HB3 CYS A 24 5.030 0.742 8.354 1.00 0.00 H new ATOM 0 HG CYS A 24 2.627 1.640 9.010 1.00 0.00 H new ATOM 228 N ARG A 25 6.225 3.168 9.554 1.00 0.00 N ATOM 229 CA ARG A 25 6.355 4.094 10.689 1.00 0.00 C ATOM 230 C ARG A 25 7.200 5.349 10.397 1.00 0.00 C ATOM 231 O ARG A 25 6.846 6.422 10.875 1.00 0.00 O ATOM 232 CB ARG A 25 6.945 3.351 11.886 1.00 0.00 C ATOM 233 CG ARG A 25 5.922 2.713 12.822 1.00 0.00 C ATOM 234 CD ARG A 25 5.119 3.738 13.636 1.00 0.00 C ATOM 235 NE ARG A 25 4.804 3.167 14.952 1.00 0.00 N ATOM 236 CZ ARG A 25 5.385 3.446 16.110 1.00 0.00 C ATOM 237 NH1 ARG A 25 6.093 4.542 16.308 1.00 0.00 N ATOM 238 NH2 ARG A 25 5.268 2.562 17.074 1.00 0.00 N ATOM 0 H ARG A 25 6.499 2.211 9.776 1.00 0.00 H new ATOM 0 HA ARG A 25 5.348 4.453 10.900 1.00 0.00 H new ATOM 0 HB2 ARG A 25 7.612 2.572 11.517 1.00 0.00 H new ATOM 0 HB3 ARG A 25 7.555 4.047 12.461 1.00 0.00 H new ATOM 0 HG2 ARG A 25 5.233 2.105 12.235 1.00 0.00 H new ATOM 0 HG3 ARG A 25 6.437 2.039 13.507 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.692 4.658 13.753 1.00 0.00 H new ATOM 0 HD3 ARG A 25 4.201 3.999 13.110 1.00 0.00 H new ATOM 0 HE ARG A 25 4.053 2.477 14.978 1.00 0.00 H new ATOM 0 HH11 ARG A 25 6.211 5.216 15.552 1.00 0.00 H new ATOM 0 HH12 ARG A 25 6.522 4.715 17.217 1.00 0.00 H new ATOM 0 HH21 ARG A 25 4.745 1.701 16.915 1.00 0.00 H new ATOM 0 HH22 ARG A 25 5.700 2.737 17.981 1.00 0.00 H new ATOM 252 N ILE A 26 8.275 5.253 9.602 1.00 0.00 N ATOM 253 CA ILE A 26 9.043 6.416 9.091 1.00 0.00 C ATOM 254 C ILE A 26 8.074 7.433 8.508 1.00 0.00 C ATOM 255 O ILE A 26 8.021 8.580 8.933 1.00 0.00 O ATOM 256 CB ILE A 26 10.090 6.053 7.991 1.00 0.00 C ATOM 257 CG1 ILE A 26 11.063 4.956 8.457 1.00 0.00 C ATOM 258 CG2 ILE A 26 10.800 7.321 7.488 1.00 0.00 C ATOM 259 CD1 ILE A 26 12.519 4.932 7.987 1.00 0.00 C ATOM 0 H ILE A 26 8.647 4.357 9.287 1.00 0.00 H new ATOM 0 HA ILE A 26 9.597 6.813 9.942 1.00 0.00 H new ATOM 0 HB ILE A 26 9.561 5.623 7.141 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.081 4.990 9.546 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.622 4.000 8.175 1.00 0.00 H new ATOM 0 HG21 ILE A 26 11.527 7.051 6.722 1.00 0.00 H new ATOM 0 HG22 ILE A 26 10.065 8.006 7.066 1.00 0.00 H new ATOM 0 HG23 ILE A 26 11.312 7.805 8.319 1.00 0.00 H new ATOM 0 HD11 ILE A 26 13.031 4.079 8.432 1.00 0.00 H new ATOM 0 HD12 ILE A 26 12.549 4.848 6.901 1.00 0.00 H new ATOM 0 HD13 ILE A 26 13.015 5.853 8.293 1.00 0.00 H new ATOM 271 N LEU A 27 7.305 6.986 7.521 1.00 0.00 N ATOM 272 CA LEU A 27 6.456 7.854 6.719 1.00 0.00 C ATOM 273 C LEU A 27 5.328 8.465 7.558 1.00 0.00 C ATOM 274 O LEU A 27 5.041 9.648 7.392 1.00 0.00 O ATOM 275 CB LEU A 27 5.935 7.061 5.514 1.00 0.00 C ATOM 276 CG LEU A 27 7.062 6.600 4.574 1.00 0.00 C ATOM 277 CD1 LEU A 27 6.507 5.608 3.567 1.00 0.00 C ATOM 278 CD2 LEU A 27 7.712 7.750 3.802 1.00 0.00 C ATOM 0 H LEU A 27 7.254 6.003 7.254 1.00 0.00 H new ATOM 0 HA LEU A 27 7.037 8.699 6.349 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.384 6.190 5.868 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.231 7.678 4.955 1.00 0.00 H new ATOM 0 HG LEU A 27 7.826 6.148 5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 27 7.305 5.281 2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.098 4.746 4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.719 6.084 2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.498 7.357 3.158 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.959 8.250 3.192 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.142 8.463 4.505 1.00 0.00 H new ATOM 290 N VAL A 28 4.758 7.699 8.504 1.00 0.00 N ATOM 291 CA VAL A 28 3.699 8.200 9.408 1.00 0.00 C ATOM 292 C VAL A 28 4.241 9.234 10.411 1.00 0.00 C ATOM 293 O VAL A 28 3.512 10.139 10.801 1.00 0.00 O ATOM 294 CB VAL A 28 2.867 7.099 10.139 1.00 0.00 C ATOM 295 CG1 VAL A 28 2.713 5.776 9.363 1.00 0.00 C ATOM 296 CG2 VAL A 28 3.345 6.733 11.557 1.00 0.00 C ATOM 0 H VAL A 28 5.012 6.725 8.666 1.00 0.00 H new ATOM 0 HA VAL A 28 2.994 8.690 8.737 1.00 0.00 H new ATOM 0 HB VAL A 28 1.904 7.605 10.205 1.00 0.00 H new ATOM 0 HG11 VAL A 28 2.121 5.076 9.952 1.00 0.00 H new ATOM 0 HG12 VAL A 28 2.212 5.967 8.414 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.698 5.348 9.174 1.00 0.00 H new ATOM 0 HG21 VAL A 28 2.697 5.960 11.971 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.369 6.362 11.511 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.307 7.617 12.193 1.00 0.00 H new ATOM 306 N ALA A 29 5.509 9.100 10.826 1.00 0.00 N ATOM 307 CA ALA A 29 6.184 10.030 11.731 1.00 0.00 C ATOM 308 C ALA A 29 6.734 11.268 11.007 1.00 0.00 C ATOM 309 O ALA A 29 6.786 12.347 11.588 1.00 0.00 O ATOM 310 CB ALA A 29 7.302 9.269 12.447 1.00 0.00 C ATOM 0 H ALA A 29 6.103 8.324 10.533 1.00 0.00 H new ATOM 0 HA ALA A 29 5.458 10.408 12.451 1.00 0.00 H new ATOM 0 HB1 ALA A 29 7.821 9.942 13.129 1.00 0.00 H new ATOM 0 HB2 ALA A 29 6.875 8.440 13.011 1.00 0.00 H new ATOM 0 HB3 ALA A 29 8.007 8.882 11.712 1.00 0.00 H new ATOM 316 N LEU A 30 7.124 11.148 9.736 1.00 0.00 N ATOM 317 CA LEU A 30 7.618 12.274 8.950 1.00 0.00 C ATOM 318 C LEU A 30 6.574 13.351 8.684 1.00 0.00 C ATOM 319 O LEU A 30 6.927 14.523 8.654 1.00 0.00 O ATOM 320 CB LEU A 30 8.130 11.735 7.626 1.00 0.00 C ATOM 321 CG LEU A 30 9.624 12.004 7.490 1.00 0.00 C ATOM 322 CD1 LEU A 30 10.501 11.220 8.470 1.00 0.00 C ATOM 323 CD2 LEU A 30 9.917 11.600 6.064 1.00 0.00 C ATOM 0 H LEU A 30 7.105 10.265 9.225 1.00 0.00 H new ATOM 0 HA LEU A 30 8.405 12.755 9.532 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.939 10.664 7.563 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.592 12.204 6.802 1.00 0.00 H new ATOM 0 HG LEU A 30 9.856 13.043 7.723 1.00 0.00 H new ATOM 0 HD11 LEU A 30 11.548 11.472 8.303 1.00 0.00 H new ATOM 0 HD12 LEU A 30 10.224 11.478 9.492 1.00 0.00 H new ATOM 0 HD13 LEU A 30 10.356 10.151 8.313 1.00 0.00 H new ATOM 0 HD21 LEU A 30 10.975 11.753 5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 30 9.668 10.548 5.925 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.320 12.207 5.384 1.00 0.00 H new ATOM 335 N LEU A 31 5.326 12.931 8.495 1.00 0.00 N ATOM 336 CA LEU A 31 4.145 13.803 8.435 1.00 0.00 C ATOM 337 C LEU A 31 4.076 14.869 9.553 1.00 0.00 C ATOM 338 O LEU A 31 3.400 15.871 9.335 1.00 0.00 O ATOM 339 CB LEU A 31 2.881 12.915 8.423 1.00 0.00 C ATOM 340 CG LEU A 31 2.245 12.720 7.035 1.00 0.00 C ATOM 341 CD1 LEU A 31 1.148 11.655 7.128 1.00 0.00 C ATOM 342 CD2 LEU A 31 1.636 14.021 6.493 1.00 0.00 C ATOM 0 H LEU A 31 5.096 11.945 8.375 1.00 0.00 H new ATOM 0 HA LEU A 31 4.217 14.385 7.516 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.137 11.937 8.831 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.139 13.354 9.089 1.00 0.00 H new ATOM 0 HG LEU A 31 3.032 12.406 6.349 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.694 11.513 6.147 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.582 10.714 7.466 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.386 11.979 7.837 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.199 13.837 5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.862 14.372 7.175 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.415 14.779 6.407 1.00 0.00 H new ATOM 354 N ASP A 32 4.772 14.671 10.682 1.00 0.00 N ATOM 355 CA ASP A 32 4.855 15.593 11.834 1.00 0.00 C ATOM 356 C ASP A 32 6.306 16.028 12.187 1.00 0.00 C ATOM 357 O ASP A 32 6.536 17.178 12.554 1.00 0.00 O ATOM 358 CB ASP A 32 4.198 14.858 13.019 1.00 0.00 C ATOM 359 CG ASP A 32 3.936 15.734 14.250 1.00 0.00 C ATOM 360 OD1 ASP A 32 3.119 16.675 14.131 1.00 0.00 O ATOM 361 OD2 ASP A 32 4.480 15.393 15.324 1.00 0.00 O ATOM 0 H ASP A 32 5.321 13.823 10.828 1.00 0.00 H new ATOM 0 HA ASP A 32 4.344 16.524 11.589 1.00 0.00 H new ATOM 0 HB2 ASP A 32 3.252 14.432 12.685 1.00 0.00 H new ATOM 0 HB3 ASP A 32 4.837 14.025 13.312 1.00 0.00 H new ATOM 366 N GLY A 33 7.298 15.132 12.023 1.00 0.00 N ATOM 367 CA GLY A 33 8.695 15.260 12.478 1.00 0.00 C ATOM 368 C GLY A 33 9.537 16.139 11.577 1.00 0.00 C ATOM 369 O GLY A 33 9.884 17.255 11.937 1.00 0.00 O ATOM 0 H GLY A 33 7.136 14.248 11.541 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.705 15.670 13.488 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.145 14.269 12.532 1.00 0.00 H new ATOM 373 N VAL A 34 9.942 15.600 10.421 1.00 0.00 N ATOM 374 CA VAL A 34 10.752 16.293 9.390 1.00 0.00 C ATOM 375 C VAL A 34 11.957 17.086 9.938 1.00 0.00 C ATOM 376 O VAL A 34 12.365 18.083 9.346 1.00 0.00 O ATOM 377 CB VAL A 34 9.860 17.125 8.435 1.00 0.00 C ATOM 378 CG1 VAL A 34 9.280 16.223 7.351 1.00 0.00 C ATOM 379 CG2 VAL A 34 8.747 17.935 9.112 1.00 0.00 C ATOM 0 H VAL A 34 9.713 14.641 10.161 1.00 0.00 H new ATOM 0 HA VAL A 34 11.215 15.501 8.801 1.00 0.00 H new ATOM 0 HB VAL A 34 10.522 17.875 8.002 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.654 16.814 6.683 1.00 0.00 H new ATOM 0 HG12 VAL A 34 10.092 15.770 6.782 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.679 15.439 7.813 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.182 18.480 8.356 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.079 17.260 9.647 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.188 18.642 9.815 1.00 0.00 H new ATOM 389 N CYS A 35 12.552 16.623 11.044 1.00 0.00 N ATOM 390 CA CYS A 35 13.690 17.272 11.698 1.00 0.00 C ATOM 391 C CYS A 35 15.039 16.813 11.139 1.00 0.00 C ATOM 392 O CYS A 35 15.653 17.512 10.341 1.00 0.00 O ATOM 393 CB CYS A 35 13.564 17.073 13.217 1.00 0.00 C ATOM 394 SG CYS A 35 12.342 18.260 13.832 1.00 0.00 S ATOM 0 H CYS A 35 12.249 15.771 11.516 1.00 0.00 H new ATOM 0 HA CYS A 35 13.663 18.340 11.482 1.00 0.00 H new ATOM 0 HB2 CYS A 35 13.254 16.053 13.444 1.00 0.00 H new ATOM 0 HB3 CYS A 35 14.527 17.229 13.704 1.00 0.00 H new ATOM 0 HG CYS A 35 11.212 18.078 13.216 1.00 0.00 H new ATOM 400 N TYR A 36 15.518 15.638 11.559 1.00 0.00 N ATOM 401 CA TYR A 36 16.904 15.209 11.276 1.00 0.00 C ATOM 402 C TYR A 36 17.049 13.711 10.927 1.00 0.00 C ATOM 403 O TYR A 36 16.297 12.906 11.474 1.00 0.00 O ATOM 404 CB TYR A 36 17.802 15.499 12.504 1.00 0.00 C ATOM 405 CG TYR A 36 17.465 16.717 13.351 1.00 0.00 C ATOM 406 CD1 TYR A 36 17.539 18.014 12.806 1.00 0.00 C ATOM 407 CD2 TYR A 36 17.066 16.549 14.695 1.00 0.00 C ATOM 408 CE1 TYR A 36 17.191 19.132 13.588 1.00 0.00 C ATOM 409 CE2 TYR A 36 16.725 17.666 15.480 1.00 0.00 C ATOM 410 CZ TYR A 36 16.779 18.963 14.926 1.00 0.00 C ATOM 411 OH TYR A 36 16.424 20.045 15.671 1.00 0.00 O ATOM 0 H TYR A 36 14.973 14.963 12.096 1.00 0.00 H new ATOM 0 HA TYR A 36 17.209 15.779 10.398 1.00 0.00 H new ATOM 0 HB2 TYR A 36 17.779 14.623 13.152 1.00 0.00 H new ATOM 0 HB3 TYR A 36 18.828 15.608 12.152 1.00 0.00 H new ATOM 0 HD1 TYR A 36 17.864 18.151 11.785 1.00 0.00 H new ATOM 0 HD2 TYR A 36 17.022 15.558 15.123 1.00 0.00 H new ATOM 0 HE1 TYR A 36 17.240 20.123 13.161 1.00 0.00 H new ATOM 0 HE2 TYR A 36 16.422 17.531 16.508 1.00 0.00 H new ATOM 0 HH TYR A 36 16.165 19.753 16.570 1.00 0.00 H new ATOM 421 N PRO A 37 18.087 13.271 10.179 1.00 0.00 N ATOM 422 CA PRO A 37 18.405 11.851 9.938 1.00 0.00 C ATOM 423 C PRO A 37 18.856 11.057 11.191 1.00 0.00 C ATOM 424 O PRO A 37 19.458 9.990 11.071 1.00 0.00 O ATOM 425 CB PRO A 37 19.460 11.864 8.822 1.00 0.00 C ATOM 426 CG PRO A 37 20.177 13.193 9.041 1.00 0.00 C ATOM 427 CD PRO A 37 19.027 14.109 9.448 1.00 0.00 C ATOM 0 HA PRO A 37 17.505 11.309 9.649 1.00 0.00 H new ATOM 0 HB2 PRO A 37 20.143 11.019 8.903 1.00 0.00 H new ATOM 0 HB3 PRO A 37 19.003 11.810 7.834 1.00 0.00 H new ATOM 0 HG2 PRO A 37 20.938 13.123 9.818 1.00 0.00 H new ATOM 0 HG3 PRO A 37 20.676 13.541 8.137 1.00 0.00 H new ATOM 0 HD2 PRO A 37 19.383 14.930 10.070 1.00 0.00 H new ATOM 0 HD3 PRO A 37 18.554 14.554 8.573 1.00 0.00 H new ATOM 435 N GLY A 38 18.614 11.587 12.397 1.00 0.00 N ATOM 436 CA GLY A 38 18.736 10.891 13.682 1.00 0.00 C ATOM 437 C GLY A 38 17.451 10.921 14.525 1.00 0.00 C ATOM 438 O GLY A 38 17.387 10.204 15.514 1.00 0.00 O ATOM 0 H GLY A 38 18.315 12.556 12.507 1.00 0.00 H new ATOM 0 HA2 GLY A 38 19.015 9.854 13.498 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.546 11.343 14.254 1.00 0.00 H new ATOM 442 N GLN A 39 16.432 11.718 14.158 1.00 0.00 N ATOM 443 CA GLN A 39 15.202 11.921 14.950 1.00 0.00 C ATOM 444 C GLN A 39 14.317 10.676 14.921 1.00 0.00 C ATOM 445 O GLN A 39 13.837 10.225 15.958 1.00 0.00 O ATOM 446 CB GLN A 39 14.460 13.185 14.464 1.00 0.00 C ATOM 447 CG GLN A 39 13.655 13.063 13.147 1.00 0.00 C ATOM 448 CD GLN A 39 12.190 12.651 13.261 1.00 0.00 C ATOM 449 OE1 GLN A 39 11.662 11.952 12.412 1.00 0.00 O ATOM 450 NE2 GLN A 39 11.467 13.120 14.235 1.00 0.00 N ATOM 0 H GLN A 39 16.439 12.249 13.287 1.00 0.00 H new ATOM 0 HA GLN A 39 15.474 12.081 15.993 1.00 0.00 H new ATOM 0 HB2 GLN A 39 13.776 13.500 15.252 1.00 0.00 H new ATOM 0 HB3 GLN A 39 15.193 13.982 14.341 1.00 0.00 H new ATOM 0 HG2 GLN A 39 13.697 14.024 12.635 1.00 0.00 H new ATOM 0 HG3 GLN A 39 14.161 12.339 12.508 1.00 0.00 H new ATOM 0 HE21 GLN A 39 11.895 13.706 14.952 1.00 0.00 H new ATOM 0 HE22 GLN A 39 10.472 12.902 14.282 1.00 0.00 H new ATOM 459 N LEU A 40 14.229 10.030 13.752 1.00 0.00 N ATOM 460 CA LEU A 40 13.538 8.759 13.575 1.00 0.00 C ATOM 461 C LEU A 40 14.076 7.656 14.489 1.00 0.00 C ATOM 462 O LEU A 40 13.378 6.680 14.711 1.00 0.00 O ATOM 463 CB LEU A 40 13.640 8.315 12.110 1.00 0.00 C ATOM 464 CG LEU A 40 12.820 9.171 11.138 1.00 0.00 C ATOM 465 CD1 LEU A 40 13.343 8.917 9.721 1.00 0.00 C ATOM 466 CD2 LEU A 40 11.323 8.847 11.265 1.00 0.00 C ATOM 0 H LEU A 40 14.645 10.387 12.892 1.00 0.00 H new ATOM 0 HA LEU A 40 12.496 8.920 13.851 1.00 0.00 H new ATOM 0 HB2 LEU A 40 14.686 8.341 11.806 1.00 0.00 H new ATOM 0 HB3 LEU A 40 13.310 7.279 12.032 1.00 0.00 H new ATOM 0 HG LEU A 40 12.931 10.229 11.374 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.774 9.516 9.010 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.396 9.193 9.667 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.232 7.861 9.476 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.757 9.464 10.568 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.158 7.794 11.035 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.991 9.052 12.283 1.00 0.00 H new ATOM 478 N ALA A 41 15.284 7.776 15.039 1.00 0.00 N ATOM 479 CA ALA A 41 15.803 6.716 15.907 1.00 0.00 C ATOM 480 C ALA A 41 14.976 6.570 17.199 1.00 0.00 C ATOM 481 O ALA A 41 14.819 5.465 17.715 1.00 0.00 O ATOM 482 CB ALA A 41 17.286 6.955 16.189 1.00 0.00 C ATOM 0 H ALA A 41 15.908 8.572 14.906 1.00 0.00 H new ATOM 0 HA ALA A 41 15.707 5.764 15.385 1.00 0.00 H new ATOM 0 HB1 ALA A 41 17.666 6.163 16.835 1.00 0.00 H new ATOM 0 HB2 ALA A 41 17.840 6.954 15.250 1.00 0.00 H new ATOM 0 HB3 ALA A 41 17.412 7.918 16.683 1.00 0.00 H new ATOM 488 N ALA A 42 14.399 7.674 17.687 1.00 0.00 N ATOM 489 CA ALA A 42 13.473 7.669 18.812 1.00 0.00 C ATOM 490 C ALA A 42 12.061 7.244 18.372 1.00 0.00 C ATOM 491 O ALA A 42 11.510 6.297 18.924 1.00 0.00 O ATOM 492 CB ALA A 42 13.521 9.053 19.467 1.00 0.00 C ATOM 0 H ALA A 42 14.568 8.604 17.303 1.00 0.00 H new ATOM 0 HA ALA A 42 13.768 6.927 19.554 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.836 9.078 20.314 1.00 0.00 H new ATOM 0 HB2 ALA A 42 14.534 9.257 19.813 1.00 0.00 H new ATOM 0 HB3 ALA A 42 13.227 9.810 18.740 1.00 0.00 H new ATOM 498 N HIS A 43 11.502 7.845 17.309 1.00 0.00 N ATOM 499 CA HIS A 43 10.173 7.472 16.776 1.00 0.00 C ATOM 500 C HIS A 43 10.020 5.973 16.449 1.00 0.00 C ATOM 501 O HIS A 43 8.911 5.434 16.532 1.00 0.00 O ATOM 502 CB HIS A 43 9.863 8.294 15.508 1.00 0.00 C ATOM 503 CG HIS A 43 9.317 9.670 15.770 1.00 0.00 C ATOM 504 ND1 HIS A 43 8.486 9.997 16.840 1.00 0.00 N ATOM 505 CD2 HIS A 43 9.497 10.772 14.983 1.00 0.00 C ATOM 506 CE1 HIS A 43 8.217 11.304 16.701 1.00 0.00 C ATOM 507 NE2 HIS A 43 8.812 11.800 15.603 1.00 0.00 N ATOM 0 H HIS A 43 11.953 8.601 16.794 1.00 0.00 H new ATOM 0 HA HIS A 43 9.465 7.694 17.574 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.775 8.386 14.919 1.00 0.00 H new ATOM 0 HB3 HIS A 43 9.145 7.743 14.900 1.00 0.00 H new ATOM 0 HD2 HIS A 43 10.060 10.828 14.063 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.605 11.880 17.380 1.00 0.00 H new ATOM 0 HE2 HIS A 43 8.766 12.767 15.283 1.00 0.00 H new ATOM 515 N LEU A 44 11.115 5.314 16.052 1.00 0.00 N ATOM 516 CA LEU A 44 11.170 3.904 15.645 1.00 0.00 C ATOM 517 C LEU A 44 11.745 2.989 16.732 1.00 0.00 C ATOM 518 O LEU A 44 11.760 1.779 16.536 1.00 0.00 O ATOM 519 CB LEU A 44 11.984 3.798 14.340 1.00 0.00 C ATOM 520 CG LEU A 44 11.455 4.753 13.260 1.00 0.00 C ATOM 521 CD1 LEU A 44 12.265 4.721 11.987 1.00 0.00 C ATOM 522 CD2 LEU A 44 9.985 4.540 12.902 1.00 0.00 C ATOM 0 H LEU A 44 12.027 5.768 16.003 1.00 0.00 H new ATOM 0 HA LEU A 44 10.150 3.557 15.480 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.030 4.024 14.545 1.00 0.00 H new ATOM 0 HB3 LEU A 44 11.946 2.773 13.970 1.00 0.00 H new ATOM 0 HG LEU A 44 11.556 5.732 13.729 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.838 5.418 11.266 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.294 5.008 12.203 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.249 3.714 11.571 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.691 5.254 12.133 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.845 3.526 12.528 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.369 4.688 13.789 1.00 0.00 H new ATOM 534 N GLY A 45 12.267 3.548 17.832 1.00 0.00 N ATOM 535 CA GLY A 45 12.980 2.825 18.895 1.00 0.00 C ATOM 536 C GLY A 45 14.316 2.216 18.450 1.00 0.00 C ATOM 537 O GLY A 45 14.975 1.537 19.236 1.00 0.00 O ATOM 0 H GLY A 45 12.203 4.550 18.013 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.163 3.508 19.725 1.00 0.00 H new ATOM 0 HA3 GLY A 45 12.338 2.029 19.272 1.00 0.00 H new ATOM 541 N LEU A 46 14.706 2.404 17.182 1.00 0.00 N ATOM 542 CA LEU A 46 15.828 1.708 16.552 1.00 0.00 C ATOM 543 C LEU A 46 16.998 2.650 16.274 1.00 0.00 C ATOM 544 O LEU A 46 16.824 3.794 15.866 1.00 0.00 O ATOM 545 CB LEU A 46 15.336 1.010 15.272 1.00 0.00 C ATOM 546 CG LEU A 46 15.081 -0.499 15.483 1.00 0.00 C ATOM 547 CD1 LEU A 46 14.088 -0.843 16.605 1.00 0.00 C ATOM 548 CD2 LEU A 46 14.556 -1.108 14.186 1.00 0.00 C ATOM 0 H LEU A 46 14.238 3.059 16.555 1.00 0.00 H new ATOM 0 HA LEU A 46 16.207 0.953 17.241 1.00 0.00 H new ATOM 0 HB2 LEU A 46 14.417 1.487 14.932 1.00 0.00 H new ATOM 0 HB3 LEU A 46 16.075 1.144 14.482 1.00 0.00 H new ATOM 0 HG LEU A 46 16.044 -0.912 15.783 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.977 -1.925 16.674 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.462 -0.456 17.553 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.120 -0.392 16.385 1.00 0.00 H new ATOM 0 HD21 LEU A 46 14.375 -2.173 14.331 1.00 0.00 H new ATOM 0 HD22 LEU A 46 13.625 -0.617 13.904 1.00 0.00 H new ATOM 0 HD23 LEU A 46 15.293 -0.970 13.395 1.00 0.00 H new ATOM 560 N THR A 47 18.224 2.134 16.418 1.00 0.00 N ATOM 561 CA THR A 47 19.443 2.899 16.135 1.00 0.00 C ATOM 562 C THR A 47 19.473 3.374 14.682 1.00 0.00 C ATOM 563 O THR A 47 18.935 2.730 13.771 1.00 0.00 O ATOM 564 CB THR A 47 20.699 2.125 16.546 1.00 0.00 C ATOM 565 OG1 THR A 47 21.812 2.954 16.311 1.00 0.00 O ATOM 566 CG2 THR A 47 20.877 0.808 15.795 1.00 0.00 C ATOM 0 H THR A 47 18.398 1.179 16.732 1.00 0.00 H new ATOM 0 HA THR A 47 19.432 3.799 16.750 1.00 0.00 H new ATOM 0 HB THR A 47 20.600 1.862 17.599 1.00 0.00 H new ATOM 0 HG1 THR A 47 22.632 2.482 16.568 1.00 0.00 H new ATOM 0 HG21 THR A 47 21.786 0.314 16.137 1.00 0.00 H new ATOM 0 HG22 THR A 47 20.020 0.162 15.985 1.00 0.00 H new ATOM 0 HG23 THR A 47 20.952 1.006 14.726 1.00 0.00 H new ATOM 574 N ARG A 48 20.109 4.527 14.454 1.00 0.00 N ATOM 575 CA ARG A 48 20.062 5.216 13.163 1.00 0.00 C ATOM 576 C ARG A 48 20.690 4.420 12.007 1.00 0.00 C ATOM 577 O ARG A 48 20.404 4.724 10.854 1.00 0.00 O ATOM 578 CB ARG A 48 20.581 6.661 13.275 1.00 0.00 C ATOM 579 CG ARG A 48 22.100 6.803 13.470 1.00 0.00 C ATOM 580 CD ARG A 48 22.531 8.264 13.702 1.00 0.00 C ATOM 581 NE ARG A 48 22.147 9.143 12.578 1.00 0.00 N ATOM 582 CZ ARG A 48 22.697 10.300 12.218 1.00 0.00 C ATOM 583 NH1 ARG A 48 23.680 10.866 12.892 1.00 0.00 N ATOM 584 NH2 ARG A 48 22.229 10.904 11.148 1.00 0.00 N ATOM 0 H ARG A 48 20.669 5.007 15.158 1.00 0.00 H new ATOM 0 HA ARG A 48 19.009 5.283 12.889 1.00 0.00 H new ATOM 0 HB2 ARG A 48 20.295 7.203 12.373 1.00 0.00 H new ATOM 0 HB3 ARG A 48 20.077 7.146 14.111 1.00 0.00 H new ATOM 0 HG2 ARG A 48 22.412 6.196 14.320 1.00 0.00 H new ATOM 0 HG3 ARG A 48 22.614 6.411 12.592 1.00 0.00 H new ATOM 0 HD2 ARG A 48 22.077 8.633 14.622 1.00 0.00 H new ATOM 0 HD3 ARG A 48 23.611 8.305 13.841 1.00 0.00 H new ATOM 0 HE ARG A 48 21.364 8.824 12.008 1.00 0.00 H new ATOM 0 HH11 ARG A 48 24.051 10.415 13.729 1.00 0.00 H new ATOM 0 HH12 ARG A 48 24.069 11.754 12.576 1.00 0.00 H new ATOM 0 HH21 ARG A 48 21.465 10.484 10.619 1.00 0.00 H new ATOM 0 HH22 ARG A 48 22.630 11.792 10.847 1.00 0.00 H new ATOM 598 N SER A 49 21.490 3.383 12.266 1.00 0.00 N ATOM 599 CA SER A 49 21.941 2.428 11.239 1.00 0.00 C ATOM 600 C SER A 49 20.799 1.508 10.763 1.00 0.00 C ATOM 601 O SER A 49 20.564 1.411 9.558 1.00 0.00 O ATOM 602 CB SER A 49 23.119 1.601 11.776 1.00 0.00 C ATOM 603 OG SER A 49 22.843 1.110 13.078 1.00 0.00 O ATOM 0 H SER A 49 21.848 3.177 13.199 1.00 0.00 H new ATOM 0 HA SER A 49 22.270 3.000 10.372 1.00 0.00 H new ATOM 0 HB2 SER A 49 23.319 0.767 11.104 1.00 0.00 H new ATOM 0 HB3 SER A 49 24.019 2.215 11.798 1.00 0.00 H new ATOM 0 HG SER A 49 23.606 0.585 13.398 1.00 0.00 H new ATOM 609 N ASN A 50 20.027 0.898 11.674 1.00 0.00 N ATOM 610 CA ASN A 50 18.817 0.142 11.317 1.00 0.00 C ATOM 611 C ASN A 50 17.778 1.038 10.619 1.00 0.00 C ATOM 612 O ASN A 50 17.207 0.649 9.599 1.00 0.00 O ATOM 613 CB ASN A 50 18.195 -0.491 12.570 1.00 0.00 C ATOM 614 CG ASN A 50 19.005 -1.661 13.107 1.00 0.00 C ATOM 615 OD1 ASN A 50 20.026 -1.483 13.753 1.00 0.00 O ATOM 616 ND2 ASN A 50 18.579 -2.885 12.853 1.00 0.00 N ATOM 0 H ASN A 50 20.222 0.914 12.675 1.00 0.00 H new ATOM 0 HA ASN A 50 19.113 -0.644 10.622 1.00 0.00 H new ATOM 0 HB2 ASN A 50 18.104 0.268 13.347 1.00 0.00 H new ATOM 0 HB3 ASN A 50 17.186 -0.831 12.336 1.00 0.00 H new ATOM 0 HD21 ASN A 50 19.104 -3.689 13.197 1.00 0.00 H new ATOM 0 HD22 ASN A 50 17.725 -3.026 12.313 1.00 0.00 H new ATOM 623 N VAL A 51 17.566 2.257 11.124 1.00 0.00 N ATOM 624 CA VAL A 51 16.647 3.195 10.459 1.00 0.00 C ATOM 625 C VAL A 51 17.145 3.562 9.046 1.00 0.00 C ATOM 626 O VAL A 51 16.348 3.570 8.108 1.00 0.00 O ATOM 627 CB VAL A 51 16.389 4.445 11.330 1.00 0.00 C ATOM 628 CG1 VAL A 51 15.564 5.498 10.578 1.00 0.00 C ATOM 629 CG2 VAL A 51 15.668 4.047 12.635 1.00 0.00 C ATOM 0 H VAL A 51 18.006 2.615 11.972 1.00 0.00 H new ATOM 0 HA VAL A 51 15.688 2.692 10.337 1.00 0.00 H new ATOM 0 HB VAL A 51 17.357 4.885 11.570 1.00 0.00 H new ATOM 0 HG11 VAL A 51 15.403 6.362 11.222 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.101 5.809 9.682 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.601 5.072 10.295 1.00 0.00 H new ATOM 0 HG21 VAL A 51 15.492 4.937 13.240 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.714 3.577 12.395 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.288 3.345 13.194 1.00 0.00 H new ATOM 639 N SER A 52 18.454 3.784 8.862 1.00 0.00 N ATOM 640 CA SER A 52 19.037 4.112 7.547 1.00 0.00 C ATOM 641 C SER A 52 18.853 3.000 6.508 1.00 0.00 C ATOM 642 O SER A 52 18.566 3.302 5.349 1.00 0.00 O ATOM 643 CB SER A 52 20.533 4.436 7.648 1.00 0.00 C ATOM 644 OG SER A 52 20.742 5.624 8.384 1.00 0.00 O ATOM 0 H SER A 52 19.139 3.742 9.616 1.00 0.00 H new ATOM 0 HA SER A 52 18.487 4.992 7.213 1.00 0.00 H new ATOM 0 HB2 SER A 52 21.057 3.609 8.128 1.00 0.00 H new ATOM 0 HB3 SER A 52 20.954 4.544 6.649 1.00 0.00 H new ATOM 0 HG SER A 52 20.644 5.437 9.341 1.00 0.00 H new ATOM 650 N ASN A 53 18.937 1.728 6.915 1.00 0.00 N ATOM 651 CA ASN A 53 18.628 0.586 6.047 1.00 0.00 C ATOM 652 C ASN A 53 17.203 0.676 5.470 1.00 0.00 C ATOM 653 O ASN A 53 16.980 0.448 4.281 1.00 0.00 O ATOM 654 CB ASN A 53 18.829 -0.716 6.837 1.00 0.00 C ATOM 655 CG ASN A 53 20.269 -1.203 6.764 1.00 0.00 C ATOM 656 OD1 ASN A 53 20.629 -1.964 5.882 1.00 0.00 O ATOM 657 ND2 ASN A 53 21.137 -0.773 7.661 1.00 0.00 N ATOM 0 H ASN A 53 19.222 1.461 7.857 1.00 0.00 H new ATOM 0 HA ASN A 53 19.308 0.599 5.195 1.00 0.00 H new ATOM 0 HB2 ASN A 53 18.552 -0.556 7.879 1.00 0.00 H new ATOM 0 HB3 ASN A 53 18.164 -1.486 6.445 1.00 0.00 H new ATOM 0 HD21 ASN A 53 22.110 -1.077 7.616 1.00 0.00 H new ATOM 0 HD22 ASN A 53 20.835 -0.136 8.399 1.00 0.00 H new ATOM 664 N HIS A 54 16.233 1.079 6.291 1.00 0.00 N ATOM 665 CA HIS A 54 14.872 1.322 5.833 1.00 0.00 C ATOM 666 C HIS A 54 14.739 2.635 5.004 1.00 0.00 C ATOM 667 O HIS A 54 14.010 2.631 4.011 1.00 0.00 O ATOM 668 CB HIS A 54 13.909 1.174 7.028 1.00 0.00 C ATOM 669 CG HIS A 54 13.790 -0.259 7.523 1.00 0.00 C ATOM 670 ND1 HIS A 54 13.071 -1.295 6.952 1.00 0.00 N ATOM 671 CD2 HIS A 54 14.303 -0.762 8.693 1.00 0.00 C ATOM 672 CE1 HIS A 54 13.165 -2.368 7.753 1.00 0.00 C ATOM 673 NE2 HIS A 54 13.895 -2.085 8.841 1.00 0.00 N ATOM 0 H HIS A 54 16.371 1.245 7.288 1.00 0.00 H new ATOM 0 HA HIS A 54 14.579 0.565 5.105 1.00 0.00 H new ATOM 0 HB2 HIS A 54 14.254 1.807 7.846 1.00 0.00 H new ATOM 0 HB3 HIS A 54 12.922 1.536 6.739 1.00 0.00 H new ATOM 0 HD1 HIS A 54 12.557 -1.251 6.072 1.00 0.00 H new ATOM 0 HD2 HIS A 54 14.925 -0.218 9.388 1.00 0.00 H new ATOM 0 HE1 HIS A 54 12.714 -3.328 7.549 1.00 0.00 H new ATOM 681 N LEU A 55 15.478 3.717 5.311 1.00 0.00 N ATOM 682 CA LEU A 55 15.449 4.962 4.508 1.00 0.00 C ATOM 683 C LEU A 55 16.095 4.831 3.128 1.00 0.00 C ATOM 684 O LEU A 55 15.615 5.467 2.198 1.00 0.00 O ATOM 685 CB LEU A 55 16.149 6.145 5.207 1.00 0.00 C ATOM 686 CG LEU A 55 15.451 6.664 6.477 1.00 0.00 C ATOM 687 CD1 LEU A 55 16.422 7.541 7.280 1.00 0.00 C ATOM 688 CD2 LEU A 55 14.220 7.499 6.102 1.00 0.00 C ATOM 0 H LEU A 55 16.107 3.758 6.113 1.00 0.00 H new ATOM 0 HA LEU A 55 14.381 5.151 4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 55 17.164 5.843 5.467 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.233 6.967 4.497 1.00 0.00 H new ATOM 0 HG LEU A 55 15.140 5.809 7.077 1.00 0.00 H new ATOM 0 HD11 LEU A 55 15.924 7.907 8.178 1.00 0.00 H new ATOM 0 HD12 LEU A 55 17.295 6.953 7.563 1.00 0.00 H new ATOM 0 HD13 LEU A 55 16.737 8.387 6.670 1.00 0.00 H new ATOM 0 HD21 LEU A 55 13.735 7.860 7.009 1.00 0.00 H new ATOM 0 HD22 LEU A 55 14.528 8.348 5.493 1.00 0.00 H new ATOM 0 HD23 LEU A 55 13.520 6.883 5.538 1.00 0.00 H new ATOM 700 N SER A 56 17.184 4.077 2.972 1.00 0.00 N ATOM 701 CA SER A 56 17.867 3.972 1.671 1.00 0.00 C ATOM 702 C SER A 56 16.936 3.537 0.538 1.00 0.00 C ATOM 703 O SER A 56 16.990 4.131 -0.536 1.00 0.00 O ATOM 704 CB SER A 56 19.076 3.039 1.764 1.00 0.00 C ATOM 705 OG SER A 56 20.109 3.667 2.504 1.00 0.00 O ATOM 0 H SER A 56 17.613 3.532 3.720 1.00 0.00 H new ATOM 0 HA SER A 56 18.211 4.976 1.423 1.00 0.00 H new ATOM 0 HB2 SER A 56 18.789 2.103 2.244 1.00 0.00 H new ATOM 0 HB3 SER A 56 19.432 2.789 0.765 1.00 0.00 H new ATOM 0 HG SER A 56 19.860 3.699 3.451 1.00 0.00 H new ATOM 711 N CYS A 57 16.019 2.597 0.789 1.00 0.00 N ATOM 712 CA CYS A 57 15.035 2.199 -0.196 1.00 0.00 C ATOM 713 C CYS A 57 14.023 3.326 -0.491 1.00 0.00 C ATOM 714 O CYS A 57 13.712 3.587 -1.649 1.00 0.00 O ATOM 715 CB CYS A 57 14.349 0.940 0.330 1.00 0.00 C ATOM 716 SG CYS A 57 13.485 0.123 -1.033 1.00 0.00 S ATOM 0 H CYS A 57 15.946 2.100 1.677 1.00 0.00 H new ATOM 0 HA CYS A 57 15.522 1.992 -1.149 1.00 0.00 H new ATOM 0 HB2 CYS A 57 15.085 0.265 0.767 1.00 0.00 H new ATOM 0 HB3 CYS A 57 13.645 1.198 1.121 1.00 0.00 H new ATOM 0 HG CYS A 57 12.899 -0.951 -0.594 1.00 0.00 H new ATOM 721 N LEU A 58 13.551 3.992 0.566 1.00 0.00 N ATOM 722 CA LEU A 58 12.523 5.042 0.587 1.00 0.00 C ATOM 723 C LEU A 58 12.926 6.286 -0.217 1.00 0.00 C ATOM 724 O LEU A 58 12.085 6.902 -0.878 1.00 0.00 O ATOM 725 CB LEU A 58 12.306 5.403 2.077 1.00 0.00 C ATOM 726 CG LEU A 58 10.857 5.524 2.573 1.00 0.00 C ATOM 727 CD1 LEU A 58 10.158 4.186 2.369 1.00 0.00 C ATOM 728 CD2 LEU A 58 10.881 5.913 4.062 1.00 0.00 C ATOM 0 H LEU A 58 13.904 3.798 1.503 1.00 0.00 H new ATOM 0 HA LEU A 58 11.610 4.677 0.116 1.00 0.00 H new ATOM 0 HB2 LEU A 58 12.807 4.648 2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 58 12.808 6.351 2.270 1.00 0.00 H new ATOM 0 HG LEU A 58 10.314 6.289 2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 58 9.127 4.257 2.717 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.166 3.929 1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 58 10.679 3.413 2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 58 9.859 6.003 4.431 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.405 5.145 4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.395 6.867 4.181 1.00 0.00 H new ATOM 740 N ARG A 59 14.217 6.632 -0.152 1.00 0.00 N ATOM 741 CA ARG A 59 14.862 7.720 -0.890 1.00 0.00 C ATOM 742 C ARG A 59 15.251 7.316 -2.330 1.00 0.00 C ATOM 743 O ARG A 59 15.904 8.102 -3.012 1.00 0.00 O ATOM 744 CB ARG A 59 16.107 8.178 -0.125 1.00 0.00 C ATOM 745 CG ARG A 59 15.816 8.683 1.300 1.00 0.00 C ATOM 746 CD ARG A 59 17.064 9.277 1.937 1.00 0.00 C ATOM 747 NE ARG A 59 18.140 8.283 2.136 1.00 0.00 N ATOM 748 CZ ARG A 59 19.189 8.081 1.341 1.00 0.00 C ATOM 749 NH1 ARG A 59 19.420 8.837 0.286 1.00 0.00 N ATOM 750 NH2 ARG A 59 20.020 7.087 1.583 1.00 0.00 N ATOM 0 H ARG A 59 14.873 6.133 0.449 1.00 0.00 H new ATOM 0 HA ARG A 59 14.142 8.534 -0.973 1.00 0.00 H new ATOM 0 HB2 ARG A 59 16.812 7.348 -0.069 1.00 0.00 H new ATOM 0 HB3 ARG A 59 16.595 8.973 -0.689 1.00 0.00 H new ATOM 0 HG2 ARG A 59 15.027 9.435 1.269 1.00 0.00 H new ATOM 0 HG3 ARG A 59 15.448 7.860 1.913 1.00 0.00 H new ATOM 0 HD2 ARG A 59 17.436 10.086 1.308 1.00 0.00 H new ATOM 0 HD3 ARG A 59 16.800 9.716 2.899 1.00 0.00 H new ATOM 0 HE ARG A 59 18.072 7.693 2.965 1.00 0.00 H new ATOM 0 HH11 ARG A 59 18.786 9.603 0.059 1.00 0.00 H new ATOM 0 HH12 ARG A 59 20.233 8.656 -0.303 1.00 0.00 H new ATOM 0 HH21 ARG A 59 19.860 6.471 2.380 1.00 0.00 H new ATOM 0 HH22 ARG A 59 20.823 6.934 0.973 1.00 0.00 H new ATOM 764 N GLY A 60 14.931 6.086 -2.765 1.00 0.00 N ATOM 765 CA GLY A 60 15.099 5.567 -4.135 1.00 0.00 C ATOM 766 C GLY A 60 13.757 5.303 -4.827 1.00 0.00 C ATOM 767 O GLY A 60 13.543 5.759 -5.943 1.00 0.00 O ATOM 0 H GLY A 60 14.527 5.390 -2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 60 15.674 6.282 -4.724 1.00 0.00 H new ATOM 0 HA3 GLY A 60 15.676 4.643 -4.103 1.00 0.00 H new ATOM 771 N CYS A 61 12.821 4.667 -4.109 1.00 0.00 N ATOM 772 CA CYS A 61 11.417 4.453 -4.474 1.00 0.00 C ATOM 773 C CYS A 61 10.584 5.763 -4.553 1.00 0.00 C ATOM 774 O CYS A 61 9.361 5.728 -4.707 1.00 0.00 O ATOM 775 CB CYS A 61 10.860 3.412 -3.483 1.00 0.00 C ATOM 776 SG CYS A 61 11.546 1.745 -3.715 1.00 0.00 S ATOM 0 H CYS A 61 13.041 4.263 -3.199 1.00 0.00 H new ATOM 0 HA CYS A 61 11.344 4.073 -5.493 1.00 0.00 H new ATOM 0 HB2 CYS A 61 11.069 3.743 -2.466 1.00 0.00 H new ATOM 0 HB3 CYS A 61 9.776 3.367 -3.587 1.00 0.00 H new ATOM 0 HG CYS A 61 12.187 1.386 -2.642 1.00 0.00 H new ATOM 781 N GLY A 62 11.241 6.912 -4.353 1.00 0.00 N ATOM 782 CA GLY A 62 10.651 8.252 -4.402 1.00 0.00 C ATOM 783 C GLY A 62 9.505 8.454 -3.414 1.00 0.00 C ATOM 784 O GLY A 62 8.532 9.139 -3.718 1.00 0.00 O ATOM 0 H GLY A 62 12.239 6.932 -4.144 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.428 8.989 -4.199 1.00 0.00 H new ATOM 0 HA3 GLY A 62 10.287 8.442 -5.411 1.00 0.00 H new ATOM 788 N LEU A 63 9.598 7.849 -2.223 1.00 0.00 N ATOM 789 CA LEU A 63 8.663 8.054 -1.109 1.00 0.00 C ATOM 790 C LEU A 63 9.042 9.251 -0.232 1.00 0.00 C ATOM 791 O LEU A 63 8.161 9.879 0.356 1.00 0.00 O ATOM 792 CB LEU A 63 8.586 6.769 -0.286 1.00 0.00 C ATOM 793 CG LEU A 63 7.687 5.756 -1.010 1.00 0.00 C ATOM 794 CD1 LEU A 63 7.977 4.377 -0.470 1.00 0.00 C ATOM 795 CD2 LEU A 63 6.191 6.070 -0.834 1.00 0.00 C ATOM 0 H LEU A 63 10.343 7.188 -2.002 1.00 0.00 H new ATOM 0 HA LEU A 63 7.683 8.288 -1.524 1.00 0.00 H new ATOM 0 HB2 LEU A 63 9.584 6.353 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.188 6.982 0.706 1.00 0.00 H new ATOM 0 HG LEU A 63 7.907 5.813 -2.076 1.00 0.00 H new ATOM 0 HD11 LEU A 63 7.345 3.648 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 63 9.025 4.131 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 63 7.771 4.355 0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.598 5.325 -1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.937 6.048 0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 63 5.977 7.059 -1.238 1.00 0.00 H new ATOM 807 N VAL A 64 10.338 9.563 -0.156 1.00 0.00 N ATOM 808 CA VAL A 64 10.914 10.615 0.701 1.00 0.00 C ATOM 809 C VAL A 64 12.020 11.385 -0.003 1.00 0.00 C ATOM 810 O VAL A 64 12.816 10.814 -0.742 1.00 0.00 O ATOM 811 CB VAL A 64 11.507 10.076 2.025 1.00 0.00 C ATOM 812 CG1 VAL A 64 10.418 9.896 3.085 1.00 0.00 C ATOM 813 CG2 VAL A 64 12.245 8.765 1.837 1.00 0.00 C ATOM 0 H VAL A 64 11.044 9.076 -0.707 1.00 0.00 H new ATOM 0 HA VAL A 64 10.069 11.267 0.923 1.00 0.00 H new ATOM 0 HB VAL A 64 12.224 10.824 2.363 1.00 0.00 H new ATOM 0 HG11 VAL A 64 10.864 9.516 4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 64 9.941 10.856 3.283 1.00 0.00 H new ATOM 0 HG13 VAL A 64 9.672 9.188 2.724 1.00 0.00 H new ATOM 0 HG21 VAL A 64 12.642 8.430 2.795 1.00 0.00 H new ATOM 0 HG22 VAL A 64 11.559 8.014 1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 64 13.066 8.907 1.134 1.00 0.00 H new ATOM 823 N VAL A 65 12.067 12.687 0.289 1.00 0.00 N ATOM 824 CA VAL A 65 12.961 13.678 -0.326 1.00 0.00 C ATOM 825 C VAL A 65 13.653 14.517 0.761 1.00 0.00 C ATOM 826 O VAL A 65 13.071 14.832 1.803 1.00 0.00 O ATOM 827 CB VAL A 65 12.163 14.555 -1.330 1.00 0.00 C ATOM 828 CG1 VAL A 65 12.982 15.714 -1.923 1.00 0.00 C ATOM 829 CG2 VAL A 65 11.645 13.698 -2.497 1.00 0.00 C ATOM 0 H VAL A 65 11.456 13.101 0.993 1.00 0.00 H new ATOM 0 HA VAL A 65 13.746 13.169 -0.886 1.00 0.00 H new ATOM 0 HB VAL A 65 11.342 14.981 -0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 65 12.360 16.282 -2.615 1.00 0.00 H new ATOM 0 HG12 VAL A 65 13.322 16.368 -1.120 1.00 0.00 H new ATOM 0 HG13 VAL A 65 13.845 15.314 -2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 65 11.088 14.327 -3.191 1.00 0.00 H new ATOM 0 HG22 VAL A 65 12.488 13.243 -3.016 1.00 0.00 H new ATOM 0 HG23 VAL A 65 10.991 12.916 -2.112 1.00 0.00 H new ATOM 839 N ALA A 66 14.923 14.852 0.519 1.00 0.00 N ATOM 840 CA ALA A 66 15.779 15.703 1.361 1.00 0.00 C ATOM 841 C ALA A 66 15.373 17.190 1.365 1.00 0.00 C ATOM 842 O ALA A 66 14.723 17.706 0.456 1.00 0.00 O ATOM 843 CB ALA A 66 17.225 15.546 0.864 1.00 0.00 C ATOM 0 H ALA A 66 15.411 14.521 -0.313 1.00 0.00 H new ATOM 0 HA ALA A 66 15.668 15.374 2.394 1.00 0.00 H new ATOM 0 HB1 ALA A 66 17.887 16.166 1.469 1.00 0.00 H new ATOM 0 HB2 ALA A 66 17.527 14.502 0.948 1.00 0.00 H new ATOM 0 HB3 ALA A 66 17.287 15.859 -0.178 1.00 0.00 H new ATOM 849 N THR A 67 15.792 17.906 2.407 1.00 0.00 N ATOM 850 CA THR A 67 15.731 19.375 2.510 1.00 0.00 C ATOM 851 C THR A 67 16.790 19.795 3.518 1.00 0.00 C ATOM 852 O THR A 67 17.378 18.935 4.163 1.00 0.00 O ATOM 853 CB THR A 67 14.347 19.891 2.944 1.00 0.00 C ATOM 854 OG1 THR A 67 13.294 19.096 2.443 1.00 0.00 O ATOM 855 CG2 THR A 67 14.047 21.339 2.573 1.00 0.00 C ATOM 0 H THR A 67 16.198 17.470 3.235 1.00 0.00 H new ATOM 0 HA THR A 67 15.913 19.808 1.526 1.00 0.00 H new ATOM 0 HB THR A 67 14.401 19.828 4.031 1.00 0.00 H new ATOM 0 HG1 THR A 67 12.802 19.598 1.760 1.00 0.00 H new ATOM 0 HG21 THR A 67 13.049 21.605 2.923 1.00 0.00 H new ATOM 0 HG22 THR A 67 14.782 21.994 3.040 1.00 0.00 H new ATOM 0 HG23 THR A 67 14.095 21.455 1.490 1.00 0.00 H new ATOM 863 N TYR A 68 16.994 21.092 3.697 1.00 0.00 N ATOM 864 CA TYR A 68 17.811 21.639 4.782 1.00 0.00 C ATOM 865 C TYR A 68 16.927 22.384 5.801 1.00 0.00 C ATOM 866 O TYR A 68 16.193 23.296 5.415 1.00 0.00 O ATOM 867 CB TYR A 68 18.861 22.554 4.138 1.00 0.00 C ATOM 868 CG TYR A 68 20.002 22.961 5.045 1.00 0.00 C ATOM 869 CD1 TYR A 68 20.999 22.023 5.375 1.00 0.00 C ATOM 870 CD2 TYR A 68 20.095 24.283 5.515 1.00 0.00 C ATOM 871 CE1 TYR A 68 22.096 22.408 6.168 1.00 0.00 C ATOM 872 CE2 TYR A 68 21.187 24.675 6.310 1.00 0.00 C ATOM 873 CZ TYR A 68 22.198 23.741 6.625 1.00 0.00 C ATOM 874 OH TYR A 68 23.275 24.133 7.360 1.00 0.00 O ATOM 0 H TYR A 68 16.594 21.806 3.088 1.00 0.00 H new ATOM 0 HA TYR A 68 18.312 20.849 5.341 1.00 0.00 H new ATOM 0 HB2 TYR A 68 19.274 22.049 3.265 1.00 0.00 H new ATOM 0 HB3 TYR A 68 18.364 23.455 3.779 1.00 0.00 H new ATOM 0 HD1 TYR A 68 20.922 21.006 5.019 1.00 0.00 H new ATOM 0 HD2 TYR A 68 19.326 24.999 5.265 1.00 0.00 H new ATOM 0 HE1 TYR A 68 22.857 21.687 6.426 1.00 0.00 H new ATOM 0 HE2 TYR A 68 21.252 25.688 6.679 1.00 0.00 H new ATOM 0 HH TYR A 68 23.186 25.081 7.591 1.00 0.00 H new ATOM 884 N GLU A 69 16.910 21.944 7.067 1.00 0.00 N ATOM 885 CA GLU A 69 16.332 22.714 8.182 1.00 0.00 C ATOM 886 C GLU A 69 17.297 23.846 8.628 1.00 0.00 C ATOM 887 O GLU A 69 18.121 24.284 7.830 1.00 0.00 O ATOM 888 CB GLU A 69 15.802 21.757 9.273 1.00 0.00 C ATOM 889 CG GLU A 69 16.814 20.982 10.135 1.00 0.00 C ATOM 890 CD GLU A 69 17.442 21.836 11.236 1.00 0.00 C ATOM 891 OE1 GLU A 69 16.690 22.509 11.965 1.00 0.00 O ATOM 892 OE2 GLU A 69 18.688 21.855 11.344 1.00 0.00 O ATOM 0 H GLU A 69 17.297 21.043 7.349 1.00 0.00 H new ATOM 0 HA GLU A 69 15.443 23.262 7.869 1.00 0.00 H new ATOM 0 HB2 GLU A 69 15.173 22.340 9.946 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.156 21.027 8.786 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.315 20.125 10.588 1.00 0.00 H new ATOM 0 HG3 GLU A 69 17.603 20.589 9.494 1.00 0.00 H new ATOM 899 N GLY A 70 17.224 24.375 9.859 1.00 0.00 N ATOM 900 CA GLY A 70 17.984 25.563 10.280 1.00 0.00 C ATOM 901 C GLY A 70 19.514 25.412 10.285 1.00 0.00 C ATOM 902 O GLY A 70 20.212 26.419 10.154 1.00 0.00 O ATOM 0 H GLY A 70 16.633 23.989 10.595 1.00 0.00 H new ATOM 0 HA2 GLY A 70 17.722 26.391 9.621 1.00 0.00 H new ATOM 0 HA3 GLY A 70 17.662 25.840 11.284 1.00 0.00 H new ATOM 906 N ARG A 71 20.053 24.190 10.419 1.00 0.00 N ATOM 907 CA ARG A 71 21.497 23.900 10.274 1.00 0.00 C ATOM 908 C ARG A 71 21.833 22.433 9.920 1.00 0.00 C ATOM 909 O ARG A 71 23.005 22.051 9.880 1.00 0.00 O ATOM 910 CB ARG A 71 22.260 24.359 11.535 1.00 0.00 C ATOM 911 CG ARG A 71 23.739 24.703 11.253 1.00 0.00 C ATOM 912 CD ARG A 71 24.700 24.167 12.323 1.00 0.00 C ATOM 913 NE ARG A 71 24.803 22.693 12.288 1.00 0.00 N ATOM 914 CZ ARG A 71 25.876 21.939 12.092 1.00 0.00 C ATOM 915 NH1 ARG A 71 27.076 22.443 11.886 1.00 0.00 N ATOM 916 NH2 ARG A 71 25.734 20.632 12.114 1.00 0.00 N ATOM 0 H ARG A 71 19.496 23.363 10.634 1.00 0.00 H new ATOM 0 HA ARG A 71 21.830 24.474 9.409 1.00 0.00 H new ATOM 0 HB2 ARG A 71 21.763 25.233 11.956 1.00 0.00 H new ATOM 0 HB3 ARG A 71 22.213 23.572 12.288 1.00 0.00 H new ATOM 0 HG2 ARG A 71 24.022 24.294 10.283 1.00 0.00 H new ATOM 0 HG3 ARG A 71 23.847 25.786 11.187 1.00 0.00 H new ATOM 0 HD2 ARG A 71 25.688 24.603 12.174 1.00 0.00 H new ATOM 0 HD3 ARG A 71 24.358 24.483 13.308 1.00 0.00 H new ATOM 0 HE ARG A 71 23.930 22.187 12.435 1.00 0.00 H new ATOM 0 HH11 ARG A 71 27.209 23.454 11.873 1.00 0.00 H new ATOM 0 HH12 ARG A 71 27.872 21.822 11.740 1.00 0.00 H new ATOM 0 HH21 ARG A 71 24.815 20.222 12.279 1.00 0.00 H new ATOM 0 HH22 ARG A 71 26.543 20.029 11.966 1.00 0.00 H new ATOM 930 N GLN A 72 20.841 21.566 9.734 1.00 0.00 N ATOM 931 CA GLN A 72 20.988 20.148 9.412 1.00 0.00 C ATOM 932 C GLN A 72 20.198 19.826 8.143 1.00 0.00 C ATOM 933 O GLN A 72 19.304 20.564 7.749 1.00 0.00 O ATOM 934 CB GLN A 72 20.450 19.247 10.548 1.00 0.00 C ATOM 935 CG GLN A 72 21.384 19.030 11.745 1.00 0.00 C ATOM 936 CD GLN A 72 21.849 20.295 12.457 1.00 0.00 C ATOM 937 OE1 GLN A 72 23.027 20.474 12.723 1.00 0.00 O ATOM 938 NE2 GLN A 72 20.996 21.238 12.768 1.00 0.00 N ATOM 0 H GLN A 72 19.863 21.847 9.807 1.00 0.00 H new ATOM 0 HA GLN A 72 22.052 19.953 9.274 1.00 0.00 H new ATOM 0 HB2 GLN A 72 19.519 19.679 10.915 1.00 0.00 H new ATOM 0 HB3 GLN A 72 20.205 18.273 10.125 1.00 0.00 H new ATOM 0 HG2 GLN A 72 20.875 18.394 12.469 1.00 0.00 H new ATOM 0 HG3 GLN A 72 22.263 18.484 11.403 1.00 0.00 H new ATOM 0 HE21 GLN A 72 20.005 21.118 12.559 1.00 0.00 H new ATOM 0 HE22 GLN A 72 21.322 22.092 13.220 1.00 0.00 H new ATOM 947 N VAL A 73 20.476 18.677 7.532 1.00 0.00 N ATOM 948 CA VAL A 73 19.591 18.135 6.500 1.00 0.00 C ATOM 949 C VAL A 73 18.400 17.460 7.185 1.00 0.00 C ATOM 950 O VAL A 73 18.546 16.934 8.292 1.00 0.00 O ATOM 951 CB VAL A 73 20.302 17.167 5.531 1.00 0.00 C ATOM 952 CG1 VAL A 73 21.367 17.902 4.705 1.00 0.00 C ATOM 953 CG2 VAL A 73 20.935 15.956 6.242 1.00 0.00 C ATOM 0 H VAL A 73 21.298 18.107 7.730 1.00 0.00 H new ATOM 0 HA VAL A 73 19.250 18.963 5.878 1.00 0.00 H new ATOM 0 HB VAL A 73 19.527 16.782 4.868 1.00 0.00 H new ATOM 0 HG11 VAL A 73 21.854 17.198 4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 73 20.894 18.694 4.124 1.00 0.00 H new ATOM 0 HG13 VAL A 73 22.110 18.336 5.374 1.00 0.00 H new ATOM 0 HG21 VAL A 73 21.419 15.314 5.506 1.00 0.00 H new ATOM 0 HG22 VAL A 73 21.675 16.303 6.963 1.00 0.00 H new ATOM 0 HG23 VAL A 73 20.160 15.392 6.761 1.00 0.00 H new ATOM 963 N ARG A 74 17.244 17.442 6.517 1.00 0.00 N ATOM 964 CA ARG A 74 16.012 16.792 6.970 1.00 0.00 C ATOM 965 C ARG A 74 15.503 15.819 5.901 1.00 0.00 C ATOM 966 O ARG A 74 16.061 15.728 4.809 1.00 0.00 O ATOM 967 CB ARG A 74 14.947 17.839 7.355 1.00 0.00 C ATOM 968 CG ARG A 74 14.259 18.578 6.191 1.00 0.00 C ATOM 969 CD ARG A 74 12.762 18.794 6.402 1.00 0.00 C ATOM 970 NE ARG A 74 12.080 19.102 5.126 1.00 0.00 N ATOM 971 CZ ARG A 74 10.819 19.465 4.933 1.00 0.00 C ATOM 972 NH1 ARG A 74 9.965 19.571 5.931 1.00 0.00 N ATOM 973 NH2 ARG A 74 10.422 19.710 3.700 1.00 0.00 N ATOM 0 H ARG A 74 17.137 17.897 5.611 1.00 0.00 H new ATOM 0 HA ARG A 74 16.227 16.213 7.868 1.00 0.00 H new ATOM 0 HB2 ARG A 74 14.178 17.342 7.946 1.00 0.00 H new ATOM 0 HB3 ARG A 74 15.416 18.581 8.001 1.00 0.00 H new ATOM 0 HG2 ARG A 74 14.741 19.546 6.051 1.00 0.00 H new ATOM 0 HG3 ARG A 74 14.410 18.011 5.272 1.00 0.00 H new ATOM 0 HD2 ARG A 74 12.322 17.901 6.846 1.00 0.00 H new ATOM 0 HD3 ARG A 74 12.606 19.610 7.107 1.00 0.00 H new ATOM 0 HE ARG A 74 12.654 19.025 4.286 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.268 19.372 6.884 1.00 0.00 H new ATOM 0 HH12 ARG A 74 9.001 19.853 5.750 1.00 0.00 H new ATOM 0 HH21 ARG A 74 11.079 19.619 2.925 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.458 19.991 3.521 1.00 0.00 H new ATOM 987 N TYR A 75 14.387 15.152 6.179 1.00 0.00 N ATOM 988 CA TYR A 75 13.691 14.273 5.237 1.00 0.00 C ATOM 989 C TYR A 75 12.174 14.391 5.401 1.00 0.00 C ATOM 990 O TYR A 75 11.682 14.335 6.521 1.00 0.00 O ATOM 991 CB TYR A 75 14.179 12.832 5.445 1.00 0.00 C ATOM 992 CG TYR A 75 15.502 12.597 4.743 1.00 0.00 C ATOM 993 CD1 TYR A 75 15.513 12.494 3.339 1.00 0.00 C ATOM 994 CD2 TYR A 75 16.716 12.610 5.458 1.00 0.00 C ATOM 995 CE1 TYR A 75 16.733 12.437 2.645 1.00 0.00 C ATOM 996 CE2 TYR A 75 17.944 12.553 4.769 1.00 0.00 C ATOM 997 CZ TYR A 75 17.951 12.476 3.356 1.00 0.00 C ATOM 998 OH TYR A 75 19.126 12.443 2.670 1.00 0.00 O ATOM 0 H TYR A 75 13.928 15.207 7.088 1.00 0.00 H new ATOM 0 HA TYR A 75 13.920 14.574 4.215 1.00 0.00 H new ATOM 0 HB2 TYR A 75 14.289 12.632 6.511 1.00 0.00 H new ATOM 0 HB3 TYR A 75 13.433 12.134 5.065 1.00 0.00 H new ATOM 0 HD1 TYR A 75 14.581 12.459 2.794 1.00 0.00 H new ATOM 0 HD2 TYR A 75 16.705 12.664 6.537 1.00 0.00 H new ATOM 0 HE1 TYR A 75 16.739 12.363 1.568 1.00 0.00 H new ATOM 0 HE2 TYR A 75 18.875 12.568 5.316 1.00 0.00 H new ATOM 0 HH TYR A 75 19.875 12.478 3.301 1.00 0.00 H new ATOM 1008 N ALA A 76 11.458 14.553 4.287 1.00 0.00 N ATOM 1009 CA ALA A 76 9.998 14.687 4.191 1.00 0.00 C ATOM 1010 C ALA A 76 9.447 13.712 3.140 1.00 0.00 C ATOM 1011 O ALA A 76 10.223 13.266 2.295 1.00 0.00 O ATOM 1012 CB ALA A 76 9.682 16.127 3.762 1.00 0.00 C ATOM 0 H ALA A 76 11.906 14.597 3.372 1.00 0.00 H new ATOM 0 HA ALA A 76 9.538 14.460 5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 76 8.602 16.254 3.683 1.00 0.00 H new ATOM 0 HB2 ALA A 76 10.076 16.822 4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 76 10.143 16.328 2.795 1.00 0.00 H new ATOM 1018 N LEU A 77 8.136 13.412 3.152 1.00 0.00 N ATOM 1019 CA LEU A 77 7.476 12.672 2.057 1.00 0.00 C ATOM 1020 C LEU A 77 7.668 13.410 0.724 1.00 0.00 C ATOM 1021 O LEU A 77 7.748 14.637 0.713 1.00 0.00 O ATOM 1022 CB LEU A 77 5.970 12.455 2.345 1.00 0.00 C ATOM 1023 CG LEU A 77 5.621 11.130 3.043 1.00 0.00 C ATOM 1024 CD1 LEU A 77 6.455 10.846 4.280 1.00 0.00 C ATOM 1025 CD2 LEU A 77 4.159 11.144 3.490 1.00 0.00 C ATOM 0 H LEU A 77 7.508 13.672 3.912 1.00 0.00 H new ATOM 0 HA LEU A 77 7.944 11.690 1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.613 13.278 2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.425 12.505 1.402 1.00 0.00 H new ATOM 0 HG LEU A 77 5.825 10.356 2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.149 9.895 4.715 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.509 10.797 4.005 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.307 11.642 5.009 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.920 10.202 3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.999 11.968 4.185 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.514 11.272 2.621 1.00 0.00 H new ATOM 1037 N ALA A 78 7.718 12.668 -0.387 1.00 0.00 N ATOM 1038 CA ALA A 78 8.049 13.229 -1.699 1.00 0.00 C ATOM 1039 C ALA A 78 7.007 14.216 -2.258 1.00 0.00 C ATOM 1040 O ALA A 78 7.370 15.038 -3.099 1.00 0.00 O ATOM 1041 CB ALA A 78 8.332 12.074 -2.664 1.00 0.00 C ATOM 0 H ALA A 78 7.531 11.665 -0.401 1.00 0.00 H new ATOM 0 HA ALA A 78 8.940 13.845 -1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.581 12.474 -3.647 1.00 0.00 H new ATOM 0 HB2 ALA A 78 9.169 11.484 -2.290 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.448 11.441 -2.743 1.00 0.00 H new ATOM 1047 N ASP A 79 5.753 14.170 -1.780 1.00 0.00 N ATOM 1048 CA ASP A 79 4.745 15.204 -2.050 1.00 0.00 C ATOM 1049 C ASP A 79 3.467 15.036 -1.216 1.00 0.00 C ATOM 1050 O ASP A 79 3.218 14.002 -0.586 1.00 0.00 O ATOM 1051 CB ASP A 79 4.361 15.254 -3.550 1.00 0.00 C ATOM 1052 CG ASP A 79 4.208 16.686 -4.097 1.00 0.00 C ATOM 1053 OD1 ASP A 79 3.280 17.388 -3.622 1.00 0.00 O ATOM 1054 OD2 ASP A 79 4.978 17.045 -5.014 1.00 0.00 O ATOM 0 H ASP A 79 5.410 13.410 -1.193 1.00 0.00 H new ATOM 0 HA ASP A 79 5.218 16.142 -1.760 1.00 0.00 H new ATOM 0 HB2 ASP A 79 5.122 14.731 -4.129 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.424 14.716 -3.695 1.00 0.00 H new ATOM 1059 N SER A 80 2.606 16.046 -1.353 1.00 0.00 N ATOM 1060 CA SER A 80 1.193 16.115 -0.958 1.00 0.00 C ATOM 1061 C SER A 80 0.442 14.809 -1.252 1.00 0.00 C ATOM 1062 O SER A 80 -0.442 14.414 -0.496 1.00 0.00 O ATOM 1063 CB SER A 80 0.546 17.258 -1.762 1.00 0.00 C ATOM 1064 OG SER A 80 0.744 17.081 -3.163 1.00 0.00 O ATOM 0 H SER A 80 2.906 16.920 -1.784 1.00 0.00 H new ATOM 0 HA SER A 80 1.135 16.285 0.117 1.00 0.00 H new ATOM 0 HB2 SER A 80 -0.521 17.299 -1.546 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.972 18.212 -1.450 1.00 0.00 H new ATOM 0 HG SER A 80 1.662 17.331 -3.398 1.00 0.00 H new ATOM 1070 N HIS A 81 0.862 14.105 -2.311 1.00 0.00 N ATOM 1071 CA HIS A 81 0.497 12.740 -2.667 1.00 0.00 C ATOM 1072 C HIS A 81 0.513 11.790 -1.466 1.00 0.00 C ATOM 1073 O HIS A 81 -0.541 11.363 -0.999 1.00 0.00 O ATOM 1074 CB HIS A 81 1.492 12.250 -3.745 1.00 0.00 C ATOM 1075 CG HIS A 81 1.088 12.442 -5.175 1.00 0.00 C ATOM 1076 ND1 HIS A 81 -0.091 12.989 -5.638 1.00 0.00 N ATOM 1077 CD2 HIS A 81 1.651 11.727 -6.191 1.00 0.00 C ATOM 1078 CE1 HIS A 81 -0.289 12.534 -6.886 1.00 0.00 C ATOM 1079 NE2 HIS A 81 0.800 11.838 -7.280 1.00 0.00 N ATOM 0 H HIS A 81 1.512 14.509 -2.985 1.00 0.00 H new ATOM 0 HA HIS A 81 -0.526 12.740 -3.042 1.00 0.00 H new ATOM 0 HB2 HIS A 81 2.441 12.762 -3.589 1.00 0.00 H new ATOM 0 HB3 HIS A 81 1.672 11.187 -3.583 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -0.702 13.624 -5.125 1.00 0.00 H new ATOM 0 HD2 HIS A 81 2.581 11.179 -6.154 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.176 12.698 -7.479 1.00 0.00 H new ATOM 1088 N LEU A 82 1.702 11.376 -1.019 1.00 0.00 N ATOM 1089 CA LEU A 82 1.798 10.334 -0.001 1.00 0.00 C ATOM 1090 C LEU A 82 1.327 10.910 1.337 1.00 0.00 C ATOM 1091 O LEU A 82 0.735 10.179 2.120 1.00 0.00 O ATOM 1092 CB LEU A 82 3.191 9.661 0.065 1.00 0.00 C ATOM 1093 CG LEU A 82 3.997 9.413 -1.229 1.00 0.00 C ATOM 1094 CD1 LEU A 82 3.206 8.620 -2.278 1.00 0.00 C ATOM 1095 CD2 LEU A 82 4.637 10.670 -1.838 1.00 0.00 C ATOM 0 H LEU A 82 2.598 11.742 -1.342 1.00 0.00 H new ATOM 0 HA LEU A 82 1.138 9.512 -0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.813 10.270 0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.061 8.696 0.554 1.00 0.00 H new ATOM 0 HG LEU A 82 4.832 8.792 -0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.822 8.476 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.929 7.649 -1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.305 9.171 -2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.182 10.399 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.858 11.391 -2.086 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.326 11.113 -1.118 1.00 0.00 H new ATOM 1107 N ALA A 83 1.484 12.224 1.548 1.00 0.00 N ATOM 1108 CA ALA A 83 1.028 12.920 2.744 1.00 0.00 C ATOM 1109 C ALA A 83 -0.495 12.824 2.907 1.00 0.00 C ATOM 1110 O ALA A 83 -0.952 12.472 3.991 1.00 0.00 O ATOM 1111 CB ALA A 83 1.527 14.368 2.654 1.00 0.00 C ATOM 0 H ALA A 83 1.941 12.839 0.875 1.00 0.00 H new ATOM 0 HA ALA A 83 1.438 12.453 3.639 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.203 14.920 3.536 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.616 14.375 2.601 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.118 14.839 1.760 1.00 0.00 H new ATOM 1117 N ARG A 84 -1.278 13.045 1.836 1.00 0.00 N ATOM 1118 CA ARG A 84 -2.736 12.906 1.916 1.00 0.00 C ATOM 1119 C ARG A 84 -3.159 11.435 2.009 1.00 0.00 C ATOM 1120 O ARG A 84 -3.873 11.096 2.942 1.00 0.00 O ATOM 1121 CB ARG A 84 -3.474 13.780 0.874 1.00 0.00 C ATOM 1122 CG ARG A 84 -3.584 13.346 -0.603 1.00 0.00 C ATOM 1123 CD ARG A 84 -4.734 12.361 -0.842 1.00 0.00 C ATOM 1124 NE ARG A 84 -5.258 12.375 -2.225 1.00 0.00 N ATOM 1125 CZ ARG A 84 -6.038 11.418 -2.729 1.00 0.00 C ATOM 1126 NH1 ARG A 84 -6.272 10.294 -2.102 1.00 0.00 N ATOM 1127 NH2 ARG A 84 -6.623 11.551 -3.900 1.00 0.00 N ATOM 0 H ARG A 84 -0.928 13.317 0.917 1.00 0.00 H new ATOM 0 HA ARG A 84 -3.077 13.330 2.860 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.491 13.921 1.240 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -2.994 14.758 0.883 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -3.729 14.228 -1.227 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -2.646 12.886 -0.914 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -4.392 11.354 -0.604 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.547 12.593 -0.154 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.009 13.160 -2.827 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -5.851 10.122 -1.189 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -6.876 9.590 -2.526 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.485 12.402 -4.445 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -7.215 10.803 -4.262 1.00 0.00 H new ATOM 1141 N ALA A 85 -2.608 10.535 1.183 1.00 0.00 N ATOM 1142 CA ALA A 85 -2.953 9.102 1.222 1.00 0.00 C ATOM 1143 C ALA A 85 -2.676 8.429 2.579 1.00 0.00 C ATOM 1144 O ALA A 85 -3.488 7.653 3.090 1.00 0.00 O ATOM 1145 CB ALA A 85 -2.215 8.389 0.086 1.00 0.00 C ATOM 0 H ALA A 85 -1.916 10.774 0.473 1.00 0.00 H new ATOM 0 HA ALA A 85 -4.031 9.019 1.086 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -2.461 7.327 0.102 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -2.518 8.817 -0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -1.140 8.515 0.215 1.00 0.00 H new ATOM 1151 N LEU A 86 -1.531 8.740 3.187 1.00 0.00 N ATOM 1152 CA LEU A 86 -1.178 8.263 4.520 1.00 0.00 C ATOM 1153 C LEU A 86 -2.003 9.002 5.591 1.00 0.00 C ATOM 1154 O LEU A 86 -2.542 8.350 6.486 1.00 0.00 O ATOM 1155 CB LEU A 86 0.347 8.415 4.663 1.00 0.00 C ATOM 1156 CG LEU A 86 1.014 7.616 5.797 1.00 0.00 C ATOM 1157 CD1 LEU A 86 2.512 7.924 5.760 1.00 0.00 C ATOM 1158 CD2 LEU A 86 0.438 7.894 7.191 1.00 0.00 C ATOM 0 H LEU A 86 -0.819 9.335 2.763 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.426 7.212 4.666 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.809 8.120 3.721 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.572 9.471 4.812 1.00 0.00 H new ATOM 0 HG LEU A 86 0.814 6.559 5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.017 7.372 6.553 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.921 7.627 4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.667 8.993 5.906 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.965 7.290 7.930 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.561 8.950 7.431 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.622 7.640 7.204 1.00 0.00 H new ATOM 1170 N GLY A 87 -2.158 10.326 5.470 1.00 0.00 N ATOM 1171 CA GLY A 87 -2.773 11.182 6.490 1.00 0.00 C ATOM 1172 C GLY A 87 -4.294 11.020 6.597 1.00 0.00 C ATOM 1173 O GLY A 87 -4.828 11.016 7.704 1.00 0.00 O ATOM 0 H GLY A 87 -1.853 10.842 4.644 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.324 10.958 7.458 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.543 12.223 6.265 1.00 0.00 H new ATOM 1177 N GLU A 88 -4.987 10.799 5.473 1.00 0.00 N ATOM 1178 CA GLU A 88 -6.407 10.413 5.422 1.00 0.00 C ATOM 1179 C GLU A 88 -6.620 8.916 5.733 1.00 0.00 C ATOM 1180 O GLU A 88 -7.762 8.451 5.805 1.00 0.00 O ATOM 1181 CB GLU A 88 -7.018 10.846 4.074 1.00 0.00 C ATOM 1182 CG GLU A 88 -6.715 9.918 2.881 1.00 0.00 C ATOM 1183 CD GLU A 88 -6.615 10.656 1.539 1.00 0.00 C ATOM 1184 OE1 GLU A 88 -7.089 11.803 1.412 1.00 0.00 O ATOM 1185 OE2 GLU A 88 -5.980 10.100 0.611 1.00 0.00 O ATOM 0 H GLU A 88 -4.566 10.885 4.548 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.940 10.942 6.212 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.099 10.918 4.191 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -6.656 11.846 3.835 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.778 9.393 3.068 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -7.496 9.161 2.813 1.00 0.00 H new ATOM 1192 N LEU A 89 -5.512 8.183 5.925 1.00 0.00 N ATOM 1193 CA LEU A 89 -5.388 6.821 6.434 1.00 0.00 C ATOM 1194 C LEU A 89 -5.977 5.802 5.461 1.00 0.00 C ATOM 1195 O LEU A 89 -7.192 5.599 5.425 1.00 0.00 O ATOM 1196 CB LEU A 89 -5.976 6.723 7.862 1.00 0.00 C ATOM 1197 CG LEU A 89 -5.980 5.305 8.471 1.00 0.00 C ATOM 1198 CD1 LEU A 89 -4.583 4.669 8.551 1.00 0.00 C ATOM 1199 CD2 LEU A 89 -6.612 5.348 9.866 1.00 0.00 C ATOM 0 H LEU A 89 -4.596 8.573 5.704 1.00 0.00 H new ATOM 0 HA LEU A 89 -4.330 6.569 6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.408 7.382 8.518 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.000 7.097 7.843 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.568 4.677 7.802 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.661 3.674 8.989 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.160 4.593 7.549 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.936 5.289 9.172 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -6.614 4.346 10.295 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -6.036 6.016 10.506 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -7.636 5.713 9.790 1.00 0.00 H new ATOM 1211 N VAL A 90 -5.103 5.035 4.798 1.00 0.00 N ATOM 1212 CA VAL A 90 -5.443 3.963 3.826 1.00 0.00 C ATOM 1213 C VAL A 90 -6.157 2.750 4.442 1.00 0.00 C ATOM 1214 O VAL A 90 -6.110 1.634 3.927 1.00 0.00 O ATOM 1215 CB VAL A 90 -4.243 3.446 3.005 1.00 0.00 C ATOM 1216 CG1 VAL A 90 -3.474 4.546 2.270 1.00 0.00 C ATOM 1217 CG2 VAL A 90 -3.267 2.646 3.885 1.00 0.00 C ATOM 0 H VAL A 90 -4.096 5.140 4.922 1.00 0.00 H new ATOM 0 HA VAL A 90 -6.134 4.478 3.159 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.680 2.797 2.246 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.646 4.103 1.716 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -4.143 5.056 1.577 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.085 5.263 2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.433 2.296 3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -2.891 3.285 4.684 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.785 1.790 4.318 1.00 0.00 H new ATOM 1227 N GLN A 91 -6.808 2.936 5.584 1.00 0.00 N ATOM 1228 CA GLN A 91 -7.953 2.146 5.991 1.00 0.00 C ATOM 1229 C GLN A 91 -7.536 0.817 6.651 1.00 0.00 C ATOM 1230 O GLN A 91 -8.336 0.247 7.383 1.00 0.00 O ATOM 1231 CB GLN A 91 -8.927 2.056 4.795 1.00 0.00 C ATOM 1232 CG GLN A 91 -9.555 3.419 4.395 1.00 0.00 C ATOM 1233 CD GLN A 91 -10.399 4.099 5.472 1.00 0.00 C ATOM 1234 OE1 GLN A 91 -11.600 3.911 5.578 1.00 0.00 O ATOM 1235 NE2 GLN A 91 -9.812 4.881 6.351 1.00 0.00 N ATOM 0 H GLN A 91 -6.547 3.653 6.261 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.506 2.629 6.797 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -8.396 1.645 3.936 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.726 1.356 5.041 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.752 4.097 4.106 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.177 3.267 3.513 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.809 5.057 6.288 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.359 5.312 7.096 1.00 0.00 H new ATOM 1244 N VAL A 92 -6.265 0.422 6.517 1.00 0.00 N ATOM 1245 CA VAL A 92 -5.458 -0.651 7.162 1.00 0.00 C ATOM 1246 C VAL A 92 -5.409 -0.642 8.704 1.00 0.00 C ATOM 1247 O VAL A 92 -4.429 -1.023 9.334 1.00 0.00 O ATOM 1248 CB VAL A 92 -4.061 -0.655 6.493 1.00 0.00 C ATOM 1249 CG1 VAL A 92 -3.320 0.666 6.777 1.00 0.00 C ATOM 1250 CG2 VAL A 92 -3.131 -1.826 6.849 1.00 0.00 C ATOM 0 H VAL A 92 -5.677 0.921 5.850 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.970 -1.597 6.986 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.291 -0.777 5.435 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -2.341 0.644 6.299 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.899 1.500 6.381 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -3.196 0.789 7.853 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -2.186 -1.714 6.318 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.945 -1.830 7.923 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -3.601 -2.765 6.559 1.00 0.00 H new ATOM 1260 N VAL A 93 -6.511 -0.192 9.299 1.00 0.00 N ATOM 1261 CA VAL A 93 -6.870 -0.267 10.719 1.00 0.00 C ATOM 1262 C VAL A 93 -5.817 0.429 11.607 1.00 0.00 C ATOM 1263 O VAL A 93 -5.583 0.004 12.732 1.00 0.00 O ATOM 1264 CB VAL A 93 -7.148 -1.745 11.120 1.00 0.00 C ATOM 1265 CG1 VAL A 93 -8.049 -1.830 12.365 1.00 0.00 C ATOM 1266 CG2 VAL A 93 -7.893 -2.533 10.016 1.00 0.00 C ATOM 0 H VAL A 93 -7.239 0.274 8.758 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.795 0.286 10.886 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.162 -2.173 11.300 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.223 -2.876 12.617 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.561 -1.331 13.202 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -9.002 -1.343 12.158 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.060 -3.557 10.350 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.852 -2.056 9.813 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -7.292 -2.541 9.107 1.00 0.00 H new ATOM 1276 N LEU A 94 -5.175 1.480 11.059 1.00 0.00 N ATOM 1277 CA LEU A 94 -3.949 2.135 11.543 1.00 0.00 C ATOM 1278 C LEU A 94 -2.796 1.242 11.089 1.00 0.00 C ATOM 1279 O LEU A 94 -2.660 0.103 11.511 1.00 0.00 O ATOM 1280 CB LEU A 94 -3.841 2.425 13.067 1.00 0.00 C ATOM 1281 CG LEU A 94 -4.640 3.614 13.635 1.00 0.00 C ATOM 1282 CD1 LEU A 94 -4.178 4.940 13.010 1.00 0.00 C ATOM 1283 CD2 LEU A 94 -6.158 3.438 13.493 1.00 0.00 C ATOM 0 H LEU A 94 -5.525 1.922 10.209 1.00 0.00 H new ATOM 0 HA LEU A 94 -3.939 3.140 11.121 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.153 1.527 13.601 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.789 2.586 13.303 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.431 3.643 14.704 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.759 5.762 13.429 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.121 5.095 13.226 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.326 4.905 11.931 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -6.666 4.307 13.911 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.416 3.339 12.439 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.472 2.542 14.029 1.00 0.00 H new ATOM 1295 N ALA A 95 -1.975 1.766 10.190 1.00 0.00 N ATOM 1296 CA ALA A 95 -0.815 1.128 9.577 1.00 0.00 C ATOM 1297 C ALA A 95 0.306 0.720 10.572 1.00 0.00 C ATOM 1298 O ALA A 95 1.414 1.241 10.503 1.00 0.00 O ATOM 1299 CB ALA A 95 -0.346 2.104 8.488 1.00 0.00 C ATOM 0 H ALA A 95 -2.110 2.716 9.844 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.092 0.161 9.157 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.526 1.692 7.981 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.148 2.255 7.765 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.083 3.059 8.944 1.00 0.00 H new ATOM 1305 N VAL A 96 -0.003 -0.221 11.472 1.00 0.00 N ATOM 1306 CA VAL A 96 0.870 -0.789 12.518 1.00 0.00 C ATOM 1307 C VAL A 96 2.218 -1.286 11.971 1.00 0.00 C ATOM 1308 O VAL A 96 2.370 -1.569 10.782 1.00 0.00 O ATOM 1309 CB VAL A 96 0.212 -1.944 13.341 1.00 0.00 C ATOM 1310 CG1 VAL A 96 0.501 -1.780 14.842 1.00 0.00 C ATOM 1311 CG2 VAL A 96 -1.312 -2.091 13.192 1.00 0.00 C ATOM 0 H VAL A 96 -0.934 -0.638 11.494 1.00 0.00 H new ATOM 0 HA VAL A 96 1.039 0.054 13.188 1.00 0.00 H new ATOM 0 HB VAL A 96 0.668 -2.840 12.919 1.00 0.00 H new ATOM 0 HG11 VAL A 96 0.033 -2.595 15.394 1.00 0.00 H new ATOM 0 HG12 VAL A 96 1.578 -1.800 15.009 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.097 -0.829 15.188 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -1.659 -2.922 13.806 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -1.800 -1.172 13.516 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -1.559 -2.284 12.148 1.00 0.00 H new ATOM 1321 N ASP A 97 3.165 -1.432 12.893 1.00 0.00 N ATOM 1322 CA ASP A 97 4.589 -1.738 12.702 1.00 0.00 C ATOM 1323 C ASP A 97 4.923 -3.247 12.695 1.00 0.00 C ATOM 1324 O ASP A 97 6.087 -3.621 12.840 1.00 0.00 O ATOM 1325 CB ASP A 97 5.389 -0.964 13.778 1.00 0.00 C ATOM 1326 CG ASP A 97 4.620 -0.710 15.086 1.00 0.00 C ATOM 1327 OD1 ASP A 97 4.085 -1.668 15.676 1.00 0.00 O ATOM 1328 OD2 ASP A 97 4.462 0.486 15.430 1.00 0.00 O ATOM 0 H ASP A 97 2.941 -1.331 13.883 1.00 0.00 H new ATOM 0 HA ASP A 97 4.877 -1.411 11.703 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.297 -1.521 14.008 1.00 0.00 H new ATOM 0 HB3 ASP A 97 5.700 -0.006 13.362 1.00 0.00 H new ATOM 1333 N THR A 98 3.903 -4.104 12.514 1.00 0.00 N ATOM 1334 CA THR A 98 4.032 -5.571 12.406 1.00 0.00 C ATOM 1335 C THR A 98 4.305 -6.024 10.985 1.00 0.00 C ATOM 1336 O THR A 98 3.829 -5.436 10.011 1.00 0.00 O ATOM 1337 CB THR A 98 2.829 -6.344 12.976 1.00 0.00 C ATOM 1338 OG1 THR A 98 1.613 -5.766 12.574 1.00 0.00 O ATOM 1339 CG2 THR A 98 2.810 -6.273 14.503 1.00 0.00 C ATOM 0 H THR A 98 2.937 -3.787 12.436 1.00 0.00 H new ATOM 0 HA THR A 98 4.896 -5.813 13.025 1.00 0.00 H new ATOM 0 HB THR A 98 2.932 -7.366 12.611 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.867 -6.279 12.949 1.00 0.00 H new ATOM 0 HG21 THR A 98 1.951 -6.826 14.882 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.727 -6.710 14.899 1.00 0.00 H new ATOM 0 HG23 THR A 98 2.739 -5.232 14.818 1.00 0.00 H new ATOM 1347 N ASP A 99 5.018 -7.144 10.903 1.00 0.00 N ATOM 1348 CA ASP A 99 5.362 -7.849 9.677 1.00 0.00 C ATOM 1349 C ASP A 99 5.272 -9.367 9.883 1.00 0.00 C ATOM 1350 O ASP A 99 5.631 -9.921 10.921 1.00 0.00 O ATOM 1351 CB ASP A 99 6.738 -7.415 9.157 1.00 0.00 C ATOM 1352 CG ASP A 99 7.004 -7.992 7.766 1.00 0.00 C ATOM 1353 OD1 ASP A 99 6.031 -8.394 7.083 1.00 0.00 O ATOM 1354 OD2 ASP A 99 8.172 -8.067 7.333 1.00 0.00 O ATOM 0 H ASP A 99 5.389 -7.606 11.733 1.00 0.00 H new ATOM 0 HA ASP A 99 4.636 -7.582 8.909 1.00 0.00 H new ATOM 0 HB2 ASP A 99 6.790 -6.327 9.120 1.00 0.00 H new ATOM 0 HB3 ASP A 99 7.513 -7.748 9.847 1.00 0.00 H new ATOM 1359 N GLN A 100 4.755 -10.078 8.888 1.00 0.00 N ATOM 1360 CA GLN A 100 4.350 -11.468 9.063 1.00 0.00 C ATOM 1361 C GLN A 100 4.183 -12.188 7.711 1.00 0.00 C ATOM 1362 O GLN A 100 3.977 -11.502 6.705 1.00 0.00 O ATOM 1363 CB GLN A 100 3.021 -11.427 9.852 1.00 0.00 C ATOM 1364 CG GLN A 100 2.959 -12.365 11.060 1.00 0.00 C ATOM 1365 CD GLN A 100 2.687 -11.581 12.333 1.00 0.00 C ATOM 1366 OE1 GLN A 100 1.597 -11.616 12.887 1.00 0.00 O ATOM 1367 NE2 GLN A 100 3.687 -10.878 12.809 1.00 0.00 N ATOM 0 H GLN A 100 4.606 -9.713 7.947 1.00 0.00 H new ATOM 0 HA GLN A 100 5.111 -12.033 9.600 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.850 -10.406 10.194 1.00 0.00 H new ATOM 0 HB3 GLN A 100 2.205 -11.677 9.174 1.00 0.00 H new ATOM 0 HG2 GLN A 100 2.176 -13.108 10.910 1.00 0.00 H new ATOM 0 HG3 GLN A 100 3.900 -12.907 11.155 1.00 0.00 H new ATOM 0 HE21 GLN A 100 4.583 -10.871 12.322 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.569 -10.338 13.666 1.00 0.00 H new ATOM 1376 N PRO A 101 4.243 -13.540 7.664 1.00 0.00 N ATOM 1377 CA PRO A 101 3.803 -14.304 6.501 1.00 0.00 C ATOM 1378 C PRO A 101 2.267 -14.282 6.463 1.00 0.00 C ATOM 1379 O PRO A 101 1.630 -13.758 7.385 1.00 0.00 O ATOM 1380 CB PRO A 101 4.360 -15.718 6.702 1.00 0.00 C ATOM 1381 CG PRO A 101 4.326 -15.869 8.220 1.00 0.00 C ATOM 1382 CD PRO A 101 4.654 -14.460 8.720 1.00 0.00 C ATOM 0 HA PRO A 101 4.155 -13.900 5.552 1.00 0.00 H new ATOM 0 HB2 PRO A 101 3.748 -16.471 6.205 1.00 0.00 H new ATOM 0 HB3 PRO A 101 5.371 -15.817 6.306 1.00 0.00 H new ATOM 0 HG2 PRO A 101 3.349 -16.203 8.569 1.00 0.00 H new ATOM 0 HG3 PRO A 101 5.056 -16.600 8.568 1.00 0.00 H new ATOM 0 HD2 PRO A 101 4.126 -14.245 9.649 1.00 0.00 H new ATOM 0 HD3 PRO A 101 5.719 -14.360 8.929 1.00 0.00 H new ATOM 1390 N CYS A 102 1.665 -14.839 5.403 1.00 0.00 N ATOM 1391 CA CYS A 102 0.236 -14.730 5.162 1.00 0.00 C ATOM 1392 C CYS A 102 -0.637 -15.117 6.374 1.00 0.00 C ATOM 1393 O CYS A 102 -0.376 -16.063 7.118 1.00 0.00 O ATOM 1394 CB CYS A 102 -0.127 -15.532 3.909 1.00 0.00 C ATOM 1395 SG CYS A 102 -1.914 -15.487 3.513 1.00 0.00 S ATOM 0 H CYS A 102 2.163 -15.376 4.693 1.00 0.00 H new ATOM 0 HA CYS A 102 0.012 -13.676 4.997 1.00 0.00 H new ATOM 0 HB2 CYS A 102 0.436 -15.142 3.061 1.00 0.00 H new ATOM 0 HB3 CYS A 102 0.181 -16.568 4.047 1.00 0.00 H new ATOM 0 HG CYS A 102 -2.340 -14.260 3.566 1.00 0.00 H new ATOM 1476 N LEU B 11 0.580 -2.405 7.712 1.00 0.00 N ATOM 1477 CA LEU B 11 0.900 -2.131 6.307 1.00 0.00 C ATOM 1478 C LEU B 11 1.762 -3.216 5.656 1.00 0.00 C ATOM 1479 O LEU B 11 1.531 -3.495 4.486 1.00 0.00 O ATOM 1480 CB LEU B 11 1.492 -0.716 6.116 1.00 0.00 C ATOM 1481 CG LEU B 11 0.792 0.093 4.991 1.00 0.00 C ATOM 1482 CD1 LEU B 11 1.369 1.512 4.894 1.00 0.00 C ATOM 1483 CD2 LEU B 11 0.881 -0.561 3.602 1.00 0.00 C ATOM 0 HA LEU B 11 -0.050 -2.157 5.773 1.00 0.00 H new ATOM 0 HB2 LEU B 11 1.412 -0.166 7.054 1.00 0.00 H new ATOM 0 HB3 LEU B 11 2.554 -0.801 5.886 1.00 0.00 H new ATOM 0 HG LEU B 11 -0.259 0.119 5.278 1.00 0.00 H new ATOM 0 HD11 LEU B 11 0.861 2.058 4.098 1.00 0.00 H new ATOM 0 HD12 LEU B 11 1.221 2.031 5.841 1.00 0.00 H new ATOM 0 HD13 LEU B 11 2.435 1.457 4.673 1.00 0.00 H new ATOM 0 HD21 LEU B 11 0.368 0.065 2.872 1.00 0.00 H new ATOM 0 HD22 LEU B 11 1.928 -0.669 3.317 1.00 0.00 H new ATOM 0 HD23 LEU B 11 0.410 -1.544 3.632 1.00 0.00 H new ATOM 1495 N ALA B 12 2.691 -3.871 6.363 1.00 0.00 N ATOM 1496 CA ALA B 12 3.429 -4.994 5.770 1.00 0.00 C ATOM 1497 C ALA B 12 2.494 -6.154 5.418 1.00 0.00 C ATOM 1498 O ALA B 12 2.337 -6.534 4.260 1.00 0.00 O ATOM 1499 CB ALA B 12 4.558 -5.412 6.714 1.00 0.00 C ATOM 0 H ALA B 12 2.946 -3.650 7.325 1.00 0.00 H new ATOM 0 HA ALA B 12 3.876 -4.677 4.828 1.00 0.00 H new ATOM 0 HB1 ALA B 12 5.108 -6.245 6.277 1.00 0.00 H new ATOM 0 HB2 ALA B 12 5.235 -4.571 6.867 1.00 0.00 H new ATOM 0 HB3 ALA B 12 4.137 -5.718 7.672 1.00 0.00 H new ATOM 1505 N ARG B 13 1.786 -6.649 6.426 1.00 0.00 N ATOM 1506 CA ARG B 13 0.834 -7.755 6.324 1.00 0.00 C ATOM 1507 C ARG B 13 -0.238 -7.509 5.246 1.00 0.00 C ATOM 1508 O ARG B 13 -0.560 -8.420 4.494 1.00 0.00 O ATOM 1509 CB ARG B 13 0.244 -7.951 7.727 1.00 0.00 C ATOM 1510 CG ARG B 13 1.320 -8.515 8.681 1.00 0.00 C ATOM 1511 CD ARG B 13 1.203 -8.021 10.131 1.00 0.00 C ATOM 1512 NE ARG B 13 -0.159 -8.161 10.664 1.00 0.00 N ATOM 1513 CZ ARG B 13 -0.810 -9.292 10.887 1.00 0.00 C ATOM 1514 NH1 ARG B 13 -0.290 -10.485 10.698 1.00 0.00 N ATOM 1515 NH2 ARG B 13 -2.043 -9.233 11.294 1.00 0.00 N ATOM 0 H ARG B 13 1.860 -6.279 7.374 1.00 0.00 H new ATOM 0 HA ARG B 13 1.332 -8.667 5.995 1.00 0.00 H new ATOM 0 HB2 ARG B 13 -0.130 -7.001 8.109 1.00 0.00 H new ATOM 0 HB3 ARG B 13 -0.606 -8.632 7.681 1.00 0.00 H new ATOM 0 HG2 ARG B 13 1.260 -9.603 8.675 1.00 0.00 H new ATOM 0 HG3 ARG B 13 2.305 -8.248 8.297 1.00 0.00 H new ATOM 0 HD2 ARG B 13 1.895 -8.581 10.759 1.00 0.00 H new ATOM 0 HD3 ARG B 13 1.503 -6.974 10.180 1.00 0.00 H new ATOM 0 HE ARG B 13 -0.654 -7.297 10.885 1.00 0.00 H new ATOM 0 HH11 ARG B 13 0.668 -10.576 10.361 1.00 0.00 H new ATOM 0 HH12 ARG B 13 -0.845 -11.319 10.889 1.00 0.00 H new ATOM 0 HH21 ARG B 13 -2.491 -8.327 11.436 1.00 0.00 H new ATOM 0 HH22 ARG B 13 -2.563 -10.092 11.472 1.00 0.00 H new ATOM 1529 N LEU B 14 -0.723 -6.268 5.121 1.00 0.00 N ATOM 1530 CA LEU B 14 -1.712 -5.840 4.125 1.00 0.00 C ATOM 1531 C LEU B 14 -1.100 -5.673 2.720 1.00 0.00 C ATOM 1532 O LEU B 14 -1.592 -6.256 1.754 1.00 0.00 O ATOM 1533 CB LEU B 14 -2.345 -4.550 4.690 1.00 0.00 C ATOM 1534 CG LEU B 14 -3.536 -3.904 3.959 1.00 0.00 C ATOM 1535 CD1 LEU B 14 -3.127 -3.134 2.699 1.00 0.00 C ATOM 1536 CD2 LEU B 14 -4.660 -4.899 3.669 1.00 0.00 C ATOM 0 H LEU B 14 -0.427 -5.507 5.733 1.00 0.00 H new ATOM 0 HA LEU B 14 -2.480 -6.598 3.970 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -2.665 -4.763 5.710 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -1.556 -3.801 4.754 1.00 0.00 H new ATOM 0 HG LEU B 14 -3.933 -3.166 4.657 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -4.013 -2.704 2.232 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -2.435 -2.336 2.969 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -2.641 -3.814 1.999 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -5.473 -4.389 3.153 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -4.280 -5.704 3.041 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -5.029 -5.314 4.607 1.00 0.00 H new ATOM 1548 N GLY B 15 -0.030 -4.882 2.572 1.00 0.00 N ATOM 1549 CA GLY B 15 0.546 -4.564 1.258 1.00 0.00 C ATOM 1550 C GLY B 15 1.307 -5.742 0.646 1.00 0.00 C ATOM 1551 O GLY B 15 1.478 -5.746 -0.566 1.00 0.00 O ATOM 0 H GLY B 15 0.459 -4.446 3.354 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -0.252 -4.261 0.580 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.220 -3.713 1.358 1.00 0.00 H new ATOM 1555 N ARG B 16 1.645 -6.791 1.411 1.00 0.00 N ATOM 1556 CA ARG B 16 2.149 -8.082 0.895 1.00 0.00 C ATOM 1557 C ARG B 16 1.184 -8.774 -0.092 1.00 0.00 C ATOM 1558 O ARG B 16 1.593 -9.715 -0.768 1.00 0.00 O ATOM 1559 CB ARG B 16 2.461 -9.023 2.077 1.00 0.00 C ATOM 1560 CG ARG B 16 3.867 -8.783 2.648 1.00 0.00 C ATOM 1561 CD ARG B 16 4.070 -9.584 3.944 1.00 0.00 C ATOM 1562 NE ARG B 16 5.373 -9.312 4.574 1.00 0.00 N ATOM 1563 CZ ARG B 16 6.585 -9.651 4.166 1.00 0.00 C ATOM 1564 NH1 ARG B 16 6.790 -10.317 3.048 1.00 0.00 N ATOM 1565 NH2 ARG B 16 7.631 -9.330 4.889 1.00 0.00 N ATOM 0 H ARG B 16 1.576 -6.769 2.428 1.00 0.00 H new ATOM 0 HA ARG B 16 3.055 -7.862 0.330 1.00 0.00 H new ATOM 0 HB2 ARG B 16 1.720 -8.876 2.863 1.00 0.00 H new ATOM 0 HB3 ARG B 16 2.375 -10.059 1.748 1.00 0.00 H new ATOM 0 HG2 ARG B 16 4.618 -9.074 1.913 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.009 -7.720 2.845 1.00 0.00 H new ATOM 0 HD2 ARG B 16 3.272 -9.342 4.646 1.00 0.00 H new ATOM 0 HD3 ARG B 16 3.990 -10.649 3.726 1.00 0.00 H new ATOM 0 HE ARG B 16 5.336 -8.788 5.448 1.00 0.00 H new ATOM 0 HH11 ARG B 16 5.999 -10.589 2.464 1.00 0.00 H new ATOM 0 HH12 ARG B 16 7.740 -10.561 2.766 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.509 -8.820 5.764 1.00 0.00 H new ATOM 0 HH22 ARG B 16 8.566 -9.590 4.576 1.00 0.00 H new ATOM 1579 N ALA B 17 -0.065 -8.306 -0.175 1.00 0.00 N ATOM 1580 CA ALA B 17 -1.059 -8.683 -1.177 1.00 0.00 C ATOM 1581 C ALA B 17 -1.610 -7.490 -1.997 1.00 0.00 C ATOM 1582 O ALA B 17 -2.457 -7.713 -2.865 1.00 0.00 O ATOM 1583 CB ALA B 17 -2.174 -9.413 -0.419 1.00 0.00 C ATOM 0 H ALA B 17 -0.425 -7.620 0.489 1.00 0.00 H new ATOM 0 HA ALA B 17 -0.594 -9.321 -1.929 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -2.950 -9.720 -1.120 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -1.762 -10.293 0.075 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -2.604 -8.745 0.328 1.00 0.00 H new ATOM 1589 N LEU B 18 -1.181 -6.240 -1.726 1.00 0.00 N ATOM 1590 CA LEU B 18 -1.666 -5.037 -2.427 1.00 0.00 C ATOM 1591 C LEU B 18 -0.606 -4.479 -3.392 1.00 0.00 C ATOM 1592 O LEU B 18 -0.937 -3.917 -4.436 1.00 0.00 O ATOM 1593 CB LEU B 18 -2.168 -4.005 -1.359 1.00 0.00 C ATOM 1594 CG LEU B 18 -3.346 -3.058 -1.732 1.00 0.00 C ATOM 1595 CD1 LEU B 18 -4.332 -3.808 -2.598 1.00 0.00 C ATOM 1596 CD2 LEU B 18 -4.186 -2.568 -0.526 1.00 0.00 C ATOM 0 H LEU B 18 -0.484 -6.038 -1.010 1.00 0.00 H new ATOM 0 HA LEU B 18 -2.512 -5.286 -3.068 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -2.462 -4.565 -0.471 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -1.319 -3.382 -1.077 1.00 0.00 H new ATOM 0 HG LEU B 18 -2.871 -2.204 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -5.159 -3.149 -2.862 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -3.834 -4.147 -3.506 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -4.715 -4.670 -2.051 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -4.983 -1.914 -0.880 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -4.621 -3.426 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -3.546 -2.019 0.164 1.00 0.00 H new ATOM 1608 N ALA B 19 0.669 -4.677 -3.047 1.00 0.00 N ATOM 1609 CA ALA B 19 1.857 -4.320 -3.809 1.00 0.00 C ATOM 1610 C ALA B 19 2.198 -5.430 -4.819 1.00 0.00 C ATOM 1611 O ALA B 19 3.220 -6.105 -4.714 1.00 0.00 O ATOM 1612 CB ALA B 19 2.991 -4.037 -2.811 1.00 0.00 C ATOM 0 H ALA B 19 0.910 -5.124 -2.162 1.00 0.00 H new ATOM 0 HA ALA B 19 1.692 -3.421 -4.403 1.00 0.00 H new ATOM 0 HB1 ALA B 19 3.896 -3.766 -3.355 1.00 0.00 H new ATOM 0 HB2 ALA B 19 2.702 -3.215 -2.156 1.00 0.00 H new ATOM 0 HB3 ALA B 19 3.180 -4.928 -2.213 1.00 0.00 H new ATOM 1618 N ASP B 20 1.317 -5.603 -5.801 1.00 0.00 N ATOM 1619 CA ASP B 20 1.329 -6.690 -6.775 1.00 0.00 C ATOM 1620 C ASP B 20 0.989 -6.178 -8.194 1.00 0.00 C ATOM 1621 O ASP B 20 0.360 -5.122 -8.326 1.00 0.00 O ATOM 1622 CB ASP B 20 0.215 -7.666 -6.378 1.00 0.00 C ATOM 1623 CG ASP B 20 0.627 -9.015 -5.779 1.00 0.00 C ATOM 1624 OD1 ASP B 20 0.676 -9.114 -4.536 1.00 0.00 O ATOM 1625 OD2 ASP B 20 0.653 -10.024 -6.523 1.00 0.00 O ATOM 0 H ASP B 20 0.539 -4.959 -5.946 1.00 0.00 H new ATOM 0 HA ASP B 20 2.319 -7.146 -6.784 1.00 0.00 H new ATOM 0 HB2 ASP B 20 -0.430 -7.163 -5.658 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -0.389 -7.863 -7.264 1.00 0.00 H new ATOM 1630 N PRO B 21 1.301 -6.975 -9.234 1.00 0.00 N ATOM 1631 CA PRO B 21 0.858 -6.772 -10.616 1.00 0.00 C ATOM 1632 C PRO B 21 -0.666 -7.040 -10.718 1.00 0.00 C ATOM 1633 O PRO B 21 -1.504 -6.221 -10.331 1.00 0.00 O ATOM 1634 CB PRO B 21 1.734 -7.764 -11.416 1.00 0.00 C ATOM 1635 CG PRO B 21 1.876 -8.940 -10.436 1.00 0.00 C ATOM 1636 CD PRO B 21 2.106 -8.192 -9.136 1.00 0.00 C ATOM 0 HA PRO B 21 0.979 -5.759 -10.999 1.00 0.00 H new ATOM 0 HB2 PRO B 21 1.257 -8.067 -12.348 1.00 0.00 H new ATOM 0 HB3 PRO B 21 2.701 -7.333 -11.677 1.00 0.00 H new ATOM 0 HG2 PRO B 21 0.982 -9.562 -10.403 1.00 0.00 H new ATOM 0 HG3 PRO B 21 2.710 -9.594 -10.691 1.00 0.00 H new ATOM 0 HD2 PRO B 21 1.804 -8.794 -8.279 1.00 0.00 H new ATOM 0 HD3 PRO B 21 3.161 -7.954 -9.002 1.00 0.00 H new ATOM 1644 N THR B 22 -1.019 -8.236 -11.209 1.00 0.00 N ATOM 1645 CA THR B 22 -2.339 -8.874 -11.226 1.00 0.00 C ATOM 1646 C THR B 22 -3.159 -8.599 -9.979 1.00 0.00 C ATOM 1647 O THR B 22 -4.333 -8.288 -10.118 1.00 0.00 O ATOM 1648 CB THR B 22 -2.166 -10.397 -11.309 1.00 0.00 C ATOM 1649 OG1 THR B 22 -1.236 -10.743 -10.313 1.00 0.00 O ATOM 1650 CG2 THR B 22 -1.653 -10.888 -12.655 1.00 0.00 C ATOM 0 H THR B 22 -0.320 -8.837 -11.645 1.00 0.00 H new ATOM 0 HA THR B 22 -2.862 -8.458 -12.088 1.00 0.00 H new ATOM 0 HB THR B 22 -3.142 -10.863 -11.175 1.00 0.00 H new ATOM 0 HG1 THR B 22 -0.529 -11.298 -10.704 1.00 0.00 H new ATOM 0 HG21 THR B 22 -1.557 -11.974 -12.634 1.00 0.00 H new ATOM 0 HG22 THR B 22 -2.354 -10.601 -13.438 1.00 0.00 H new ATOM 0 HG23 THR B 22 -0.679 -10.442 -12.858 1.00 0.00 H new ATOM 1658 N ARG B 23 -2.589 -8.721 -8.772 1.00 0.00 N ATOM 1659 CA ARG B 23 -3.341 -8.662 -7.510 1.00 0.00 C ATOM 1660 C ARG B 23 -3.856 -7.254 -7.186 1.00 0.00 C ATOM 1661 O ARG B 23 -4.997 -7.128 -6.741 1.00 0.00 O ATOM 1662 CB ARG B 23 -2.545 -9.285 -6.373 1.00 0.00 C ATOM 1663 CG ARG B 23 -3.403 -9.978 -5.330 1.00 0.00 C ATOM 1664 CD ARG B 23 -2.486 -10.472 -4.184 1.00 0.00 C ATOM 1665 NE ARG B 23 -2.126 -11.895 -4.293 1.00 0.00 N ATOM 1666 CZ ARG B 23 -0.937 -12.454 -4.089 1.00 0.00 C ATOM 1667 NH1 ARG B 23 0.174 -11.758 -4.026 1.00 0.00 N ATOM 1668 NH2 ARG B 23 -0.834 -13.759 -3.947 1.00 0.00 N ATOM 0 H ARG B 23 -1.587 -8.864 -8.643 1.00 0.00 H new ATOM 0 HA ARG B 23 -4.240 -9.264 -7.639 1.00 0.00 H new ATOM 0 HB2 ARG B 23 -1.841 -10.006 -6.788 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -1.956 -8.508 -5.887 1.00 0.00 H new ATOM 0 HG2 ARG B 23 -4.156 -9.291 -4.943 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -3.936 -10.817 -5.776 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -1.575 -9.874 -4.175 1.00 0.00 H new ATOM 0 HD3 ARG B 23 -2.987 -10.304 -3.230 1.00 0.00 H new ATOM 0 HE ARG B 23 -2.880 -12.529 -4.557 1.00 0.00 H new ATOM 0 HH11 ARG B 23 0.148 -10.744 -4.135 1.00 0.00 H new ATOM 0 HH12 ARG B 23 1.064 -12.231 -3.868 1.00 0.00 H new ATOM 0 HH21 ARG B 23 -1.668 -14.344 -3.993 1.00 0.00 H new ATOM 0 HH22 ARG B 23 0.080 -14.184 -3.791 1.00 0.00 H new ATOM 1682 N CYS B 24 -3.090 -6.198 -7.487 1.00 0.00 N ATOM 1683 CA CYS B 24 -3.609 -4.825 -7.454 1.00 0.00 C ATOM 1684 C CYS B 24 -4.777 -4.700 -8.448 1.00 0.00 C ATOM 1685 O CYS B 24 -5.904 -4.347 -8.088 1.00 0.00 O ATOM 1686 CB CYS B 24 -2.453 -3.877 -7.807 1.00 0.00 C ATOM 1687 SG CYS B 24 -3.123 -2.221 -8.101 1.00 0.00 S ATOM 0 H CYS B 24 -2.109 -6.268 -7.756 1.00 0.00 H new ATOM 0 HA CYS B 24 -3.990 -4.565 -6.467 1.00 0.00 H new ATOM 0 HB2 CYS B 24 -1.726 -3.851 -6.996 1.00 0.00 H new ATOM 0 HB3 CYS B 24 -1.929 -4.235 -8.693 1.00 0.00 H new ATOM 0 HG CYS B 24 -2.514 -1.680 -9.114 1.00 0.00 H new ATOM 1693 N ARG B 25 -4.536 -5.108 -9.700 1.00 0.00 N ATOM 1694 CA ARG B 25 -5.544 -5.104 -10.760 1.00 0.00 C ATOM 1695 C ARG B 25 -6.822 -5.887 -10.421 1.00 0.00 C ATOM 1696 O ARG B 25 -7.898 -5.435 -10.798 1.00 0.00 O ATOM 1697 CB ARG B 25 -4.933 -5.664 -12.039 1.00 0.00 C ATOM 1698 CG ARG B 25 -4.165 -4.651 -12.884 1.00 0.00 C ATOM 1699 CD ARG B 25 -5.050 -3.542 -13.469 1.00 0.00 C ATOM 1700 NE ARG B 25 -4.570 -3.176 -14.809 1.00 0.00 N ATOM 1701 CZ ARG B 25 -5.005 -3.641 -15.970 1.00 0.00 C ATOM 1702 NH1 ARG B 25 -6.139 -4.304 -16.086 1.00 0.00 N ATOM 1703 NH2 ARG B 25 -4.255 -3.451 -17.031 1.00 0.00 N ATOM 0 H ARG B 25 -3.626 -5.453 -10.006 1.00 0.00 H new ATOM 0 HA ARG B 25 -5.849 -4.065 -10.885 1.00 0.00 H new ATOM 0 HB2 ARG B 25 -4.260 -6.480 -11.775 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -5.730 -6.092 -12.647 1.00 0.00 H new ATOM 0 HG2 ARG B 25 -3.385 -4.197 -12.272 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -3.666 -5.175 -13.700 1.00 0.00 H new ATOM 0 HD2 ARG B 25 -6.085 -3.881 -13.523 1.00 0.00 H new ATOM 0 HD3 ARG B 25 -5.034 -2.669 -12.816 1.00 0.00 H new ATOM 0 HE ARG B 25 -3.819 -2.487 -14.849 1.00 0.00 H new ATOM 0 HH11 ARG B 25 -6.716 -4.475 -15.263 1.00 0.00 H new ATOM 0 HH12 ARG B 25 -6.439 -4.646 -16.999 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -3.366 -2.958 -16.946 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -4.561 -3.797 -17.940 1.00 0.00 H new ATOM 1717 N ILE B 26 -6.739 -7.020 -9.710 1.00 0.00 N ATOM 1718 CA ILE B 26 -7.909 -7.758 -9.168 1.00 0.00 C ATOM 1719 C ILE B 26 -8.804 -6.785 -8.426 1.00 0.00 C ATOM 1720 O ILE B 26 -9.958 -6.599 -8.783 1.00 0.00 O ATOM 1721 CB ILE B 26 -7.548 -8.942 -8.209 1.00 0.00 C ATOM 1722 CG1 ILE B 26 -6.681 -9.991 -8.926 1.00 0.00 C ATOM 1723 CG2 ILE B 26 -8.827 -9.567 -7.618 1.00 0.00 C ATOM 1724 CD1 ILE B 26 -6.784 -11.482 -8.587 1.00 0.00 C ATOM 0 H ILE B 26 -5.848 -7.463 -9.487 1.00 0.00 H new ATOM 0 HA ILE B 26 -8.408 -8.204 -10.028 1.00 0.00 H new ATOM 0 HB ILE B 26 -6.957 -8.548 -7.382 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -6.884 -9.894 -9.993 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -5.641 -9.702 -8.771 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -8.557 -10.388 -6.954 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -9.375 -8.811 -7.056 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -9.454 -9.944 -8.426 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -6.087 -12.045 -9.208 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -6.539 -11.634 -7.536 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -7.800 -11.829 -8.776 1.00 0.00 H new ATOM 1736 N LEU B 27 -8.242 -6.160 -7.400 1.00 0.00 N ATOM 1737 CA LEU B 27 -8.977 -5.299 -6.485 1.00 0.00 C ATOM 1738 C LEU B 27 -9.547 -4.065 -7.199 1.00 0.00 C ATOM 1739 O LEU B 27 -10.693 -3.716 -6.927 1.00 0.00 O ATOM 1740 CB LEU B 27 -8.056 -4.962 -5.303 1.00 0.00 C ATOM 1741 CG LEU B 27 -7.678 -6.194 -4.452 1.00 0.00 C ATOM 1742 CD1 LEU B 27 -6.589 -5.790 -3.471 1.00 0.00 C ATOM 1743 CD2 LEU B 27 -8.852 -6.763 -3.651 1.00 0.00 C ATOM 0 H LEU B 27 -7.250 -6.238 -7.177 1.00 0.00 H new ATOM 0 HA LEU B 27 -9.855 -5.816 -6.097 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -7.146 -4.498 -5.682 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -8.548 -4.227 -4.666 1.00 0.00 H new ATOM 0 HG LEU B 27 -7.347 -6.969 -5.144 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -6.311 -6.650 -2.862 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -5.717 -5.437 -4.021 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.958 -4.993 -2.826 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -8.516 -7.626 -3.076 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -9.232 -6.000 -2.971 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -9.645 -7.068 -4.334 1.00 0.00 H new ATOM 1755 N VAL B 28 -8.811 -3.458 -8.144 1.00 0.00 N ATOM 1756 CA VAL B 28 -9.333 -2.295 -8.900 1.00 0.00 C ATOM 1757 C VAL B 28 -10.476 -2.694 -9.848 1.00 0.00 C ATOM 1758 O VAL B 28 -11.397 -1.914 -10.067 1.00 0.00 O ATOM 1759 CB VAL B 28 -8.267 -1.436 -9.648 1.00 0.00 C ATOM 1760 CG1 VAL B 28 -6.904 -1.351 -8.942 1.00 0.00 C ATOM 1761 CG2 VAL B 28 -8.009 -1.841 -11.114 1.00 0.00 C ATOM 0 H VAL B 28 -7.867 -3.743 -8.404 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.721 -1.639 -8.121 1.00 0.00 H new ATOM 0 HB VAL B 28 -8.746 -0.457 -9.633 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -6.226 -0.735 -9.533 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -7.032 -0.906 -7.955 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -6.486 -2.352 -8.837 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -7.253 -1.185 -11.545 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.657 -2.872 -11.150 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -8.934 -1.753 -11.684 1.00 0.00 H new ATOM 1771 N ALA B 29 -10.426 -3.907 -10.415 1.00 0.00 N ATOM 1772 CA ALA B 29 -11.441 -4.413 -11.335 1.00 0.00 C ATOM 1773 C ALA B 29 -12.632 -5.062 -10.617 1.00 0.00 C ATOM 1774 O ALA B 29 -13.730 -5.090 -11.172 1.00 0.00 O ATOM 1775 CB ALA B 29 -10.760 -5.372 -12.311 1.00 0.00 C ATOM 0 H ALA B 29 -9.669 -4.568 -10.243 1.00 0.00 H new ATOM 0 HA ALA B 29 -11.875 -3.576 -11.881 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -11.498 -5.765 -13.010 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -9.985 -4.840 -12.863 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -10.311 -6.196 -11.757 1.00 0.00 H new ATOM 1781 N LEU B 30 -12.465 -5.549 -9.381 1.00 0.00 N ATOM 1782 CA LEU B 30 -13.576 -6.017 -8.575 1.00 0.00 C ATOM 1783 C LEU B 30 -14.561 -4.908 -8.254 1.00 0.00 C ATOM 1784 O LEU B 30 -15.756 -5.157 -8.363 1.00 0.00 O ATOM 1785 CB LEU B 30 -13.028 -6.609 -7.281 1.00 0.00 C ATOM 1786 CG LEU B 30 -13.493 -8.057 -7.131 1.00 0.00 C ATOM 1787 CD1 LEU B 30 -12.883 -9.018 -8.155 1.00 0.00 C ATOM 1788 CD2 LEU B 30 -13.039 -8.433 -5.738 1.00 0.00 C ATOM 0 H LEU B 30 -11.557 -5.625 -8.922 1.00 0.00 H new ATOM 0 HA LEU B 30 -14.116 -6.771 -9.147 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -11.939 -6.567 -7.285 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -13.367 -6.019 -6.429 1.00 0.00 H new ATOM 0 HG LEU B 30 -14.568 -8.133 -7.296 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -13.263 -10.025 -7.981 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -13.153 -8.697 -9.161 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -11.798 -9.017 -8.053 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -13.326 -9.463 -5.528 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -11.955 -8.337 -5.670 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -13.508 -7.770 -5.011 1.00 0.00 H new ATOM 1800 N LEU B 31 -14.040 -3.738 -7.857 1.00 0.00 N ATOM 1801 CA LEU B 31 -14.757 -2.551 -7.392 1.00 0.00 C ATOM 1802 C LEU B 31 -16.006 -2.221 -8.226 1.00 0.00 C ATOM 1803 O LEU B 31 -17.047 -1.928 -7.647 1.00 0.00 O ATOM 1804 CB LEU B 31 -13.722 -1.400 -7.391 1.00 0.00 C ATOM 1805 CG LEU B 31 -13.667 -0.547 -6.110 1.00 0.00 C ATOM 1806 CD1 LEU B 31 -12.461 0.386 -6.226 1.00 0.00 C ATOM 1807 CD2 LEU B 31 -14.954 0.258 -5.894 1.00 0.00 C ATOM 0 H LEU B 31 -13.031 -3.590 -7.854 1.00 0.00 H new ATOM 0 HA LEU B 31 -15.160 -2.721 -6.393 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -12.734 -1.826 -7.564 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -13.937 -0.743 -8.233 1.00 0.00 H new ATOM 0 HG LEU B 31 -13.570 -1.203 -5.245 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -12.393 1.006 -5.332 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -11.551 -0.206 -6.327 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -12.578 1.024 -7.102 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -14.868 0.843 -4.979 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -15.111 0.928 -6.740 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -15.800 -0.424 -5.810 1.00 0.00 H new ATOM 1819 N ASP B 32 -15.886 -2.314 -9.551 1.00 0.00 N ATOM 1820 CA ASP B 32 -16.958 -2.099 -10.536 1.00 0.00 C ATOM 1821 C ASP B 32 -17.559 -3.424 -11.062 1.00 0.00 C ATOM 1822 O ASP B 32 -18.751 -3.495 -11.350 1.00 0.00 O ATOM 1823 CB ASP B 32 -16.336 -1.279 -11.682 1.00 0.00 C ATOM 1824 CG ASP B 32 -17.342 -0.783 -12.729 1.00 0.00 C ATOM 1825 OD1 ASP B 32 -18.195 0.057 -12.358 1.00 0.00 O ATOM 1826 OD2 ASP B 32 -17.180 -1.173 -13.909 1.00 0.00 O ATOM 0 H ASP B 32 -14.998 -2.553 -9.992 1.00 0.00 H new ATOM 0 HA ASP B 32 -17.791 -1.572 -10.071 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -15.819 -0.418 -11.257 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -15.583 -1.889 -12.181 1.00 0.00 H new ATOM 1831 N GLY B 33 -16.747 -4.490 -11.149 1.00 0.00 N ATOM 1832 CA GLY B 33 -17.103 -5.754 -11.796 1.00 0.00 C ATOM 1833 C GLY B 33 -17.942 -6.681 -10.923 1.00 0.00 C ATOM 1834 O GLY B 33 -19.048 -7.023 -11.313 1.00 0.00 O ATOM 0 H GLY B 33 -15.804 -4.492 -10.761 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -17.652 -5.539 -12.713 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -16.189 -6.273 -12.086 1.00 0.00 H new ATOM 1838 N VAL B 34 -17.407 -7.108 -9.769 1.00 0.00 N ATOM 1839 CA VAL B 34 -18.036 -7.995 -8.747 1.00 0.00 C ATOM 1840 C VAL B 34 -19.043 -9.032 -9.304 1.00 0.00 C ATOM 1841 O VAL B 34 -20.135 -9.225 -8.769 1.00 0.00 O ATOM 1842 CB VAL B 34 -18.625 -7.175 -7.575 1.00 0.00 C ATOM 1843 CG1 VAL B 34 -17.595 -6.914 -6.475 1.00 0.00 C ATOM 1844 CG2 VAL B 34 -19.263 -5.870 -8.066 1.00 0.00 C ATOM 0 H VAL B 34 -16.464 -6.832 -9.496 1.00 0.00 H new ATOM 0 HA VAL B 34 -17.219 -8.605 -8.362 1.00 0.00 H new ATOM 0 HB VAL B 34 -19.414 -7.783 -7.132 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -18.056 -6.335 -5.675 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -17.239 -7.864 -6.077 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -16.755 -6.356 -6.888 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -19.666 -5.320 -7.216 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -18.509 -5.262 -8.567 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -20.068 -6.099 -8.765 1.00 0.00 H new ATOM 1854 N CYS B 35 -18.654 -9.722 -10.378 1.00 0.00 N ATOM 1855 CA CYS B 35 -19.471 -10.690 -11.113 1.00 0.00 C ATOM 1856 C CYS B 35 -19.024 -12.138 -10.885 1.00 0.00 C ATOM 1857 O CYS B 35 -19.762 -12.891 -10.256 1.00 0.00 O ATOM 1858 CB CYS B 35 -19.467 -10.323 -12.606 1.00 0.00 C ATOM 1859 SG CYS B 35 -20.805 -9.144 -12.938 1.00 0.00 S ATOM 0 H CYS B 35 -17.721 -9.617 -10.776 1.00 0.00 H new ATOM 0 HA CYS B 35 -20.490 -10.636 -10.730 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -18.507 -9.888 -12.883 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -19.598 -11.219 -13.213 1.00 0.00 H new ATOM 0 HG CYS B 35 -20.512 -7.994 -12.406 1.00 0.00 H new ATOM 1865 N TYR B 36 -17.835 -12.549 -11.367 1.00 0.00 N ATOM 1866 CA TYR B 36 -17.496 -13.985 -11.397 1.00 0.00 C ATOM 1867 C TYR B 36 -16.043 -14.411 -11.107 1.00 0.00 C ATOM 1868 O TYR B 36 -15.110 -13.726 -11.523 1.00 0.00 O ATOM 1869 CB TYR B 36 -17.886 -14.590 -12.771 1.00 0.00 C ATOM 1870 CG TYR B 36 -19.246 -14.215 -13.334 1.00 0.00 C ATOM 1871 CD1 TYR B 36 -20.412 -14.622 -12.662 1.00 0.00 C ATOM 1872 CD2 TYR B 36 -19.349 -13.456 -14.520 1.00 0.00 C ATOM 1873 CE1 TYR B 36 -21.673 -14.227 -13.138 1.00 0.00 C ATOM 1874 CE2 TYR B 36 -20.614 -13.051 -14.994 1.00 0.00 C ATOM 1875 CZ TYR B 36 -21.782 -13.418 -14.288 1.00 0.00 C ATOM 1876 OH TYR B 36 -23.005 -12.974 -14.682 1.00 0.00 O ATOM 0 H TYR B 36 -17.112 -11.928 -11.731 1.00 0.00 H new ATOM 0 HA TYR B 36 -18.071 -14.367 -10.553 1.00 0.00 H new ATOM 0 HB2 TYR B 36 -17.127 -14.297 -13.497 1.00 0.00 H new ATOM 0 HB3 TYR B 36 -17.843 -15.676 -12.686 1.00 0.00 H new ATOM 0 HD1 TYR B 36 -20.338 -15.239 -11.779 1.00 0.00 H new ATOM 0 HD2 TYR B 36 -18.457 -13.185 -15.065 1.00 0.00 H new ATOM 0 HE1 TYR B 36 -22.565 -14.545 -12.620 1.00 0.00 H new ATOM 0 HE2 TYR B 36 -20.690 -12.461 -15.895 1.00 0.00 H new ATOM 0 HH TYR B 36 -22.910 -12.428 -15.490 1.00 0.00 H new ATOM 1886 N PRO B 37 -15.812 -15.643 -10.588 1.00 0.00 N ATOM 1887 CA PRO B 37 -14.487 -16.276 -10.491 1.00 0.00 C ATOM 1888 C PRO B 37 -13.874 -16.655 -11.863 1.00 0.00 C ATOM 1889 O PRO B 37 -12.880 -17.381 -11.918 1.00 0.00 O ATOM 1890 CB PRO B 37 -14.706 -17.504 -9.595 1.00 0.00 C ATOM 1891 CG PRO B 37 -16.136 -17.911 -9.924 1.00 0.00 C ATOM 1892 CD PRO B 37 -16.811 -16.548 -10.033 1.00 0.00 C ATOM 0 HA PRO B 37 -13.756 -15.583 -10.076 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -13.997 -18.301 -9.820 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -14.587 -17.261 -8.539 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -16.200 -18.478 -10.853 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.579 -18.529 -9.143 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -17.690 -16.599 -10.676 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -17.150 -16.202 -9.056 1.00 0.00 H new ATOM 1900 N GLY B 38 -14.492 -16.220 -12.970 1.00 0.00 N ATOM 1901 CA GLY B 38 -13.947 -16.264 -14.330 1.00 0.00 C ATOM 1902 C GLY B 38 -13.871 -14.889 -15.011 1.00 0.00 C ATOM 1903 O GLY B 38 -13.235 -14.793 -16.053 1.00 0.00 O ATOM 0 H GLY B 38 -15.426 -15.811 -12.938 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -12.948 -16.699 -14.297 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -14.563 -16.927 -14.937 1.00 0.00 H new ATOM 1907 N GLN B 39 -14.470 -13.829 -14.441 1.00 0.00 N ATOM 1908 CA GLN B 39 -14.509 -12.480 -15.033 1.00 0.00 C ATOM 1909 C GLN B 39 -13.111 -11.860 -15.035 1.00 0.00 C ATOM 1910 O GLN B 39 -12.655 -11.274 -16.012 1.00 0.00 O ATOM 1911 CB GLN B 39 -15.527 -11.597 -14.270 1.00 0.00 C ATOM 1912 CG GLN B 39 -15.002 -10.816 -13.036 1.00 0.00 C ATOM 1913 CD GLN B 39 -15.833 -9.623 -12.640 1.00 0.00 C ATOM 1914 OE1 GLN B 39 -16.170 -9.469 -11.484 1.00 0.00 O ATOM 1915 NE2 GLN B 39 -16.187 -8.769 -13.563 1.00 0.00 N ATOM 0 H GLN B 39 -14.948 -13.886 -13.542 1.00 0.00 H new ATOM 0 HA GLN B 39 -14.838 -12.550 -16.070 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -15.944 -10.876 -14.974 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -16.348 -12.234 -13.942 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -14.946 -11.499 -12.189 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -13.986 -10.480 -13.242 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -15.895 -8.913 -14.530 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -16.755 -7.958 -13.317 1.00 0.00 H new ATOM 1924 N LEU B 40 -12.372 -12.079 -13.942 1.00 0.00 N ATOM 1925 CA LEU B 40 -11.028 -11.558 -13.750 1.00 0.00 C ATOM 1926 C LEU B 40 -10.040 -12.107 -14.777 1.00 0.00 C ATOM 1927 O LEU B 40 -8.932 -11.605 -14.880 1.00 0.00 O ATOM 1928 CB LEU B 40 -10.569 -11.885 -12.324 1.00 0.00 C ATOM 1929 CG LEU B 40 -11.268 -11.058 -11.237 1.00 0.00 C ATOM 1930 CD1 LEU B 40 -11.057 -11.768 -9.893 1.00 0.00 C ATOM 1931 CD2 LEU B 40 -10.698 -9.632 -11.201 1.00 0.00 C ATOM 0 H LEU B 40 -12.705 -12.635 -13.154 1.00 0.00 H new ATOM 0 HA LEU B 40 -11.054 -10.478 -13.896 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -10.745 -12.943 -12.130 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -9.493 -11.723 -12.254 1.00 0.00 H new ATOM 0 HG LEU B 40 -12.334 -10.977 -11.448 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -11.545 -11.200 -9.101 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -11.486 -12.769 -9.939 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -9.990 -11.840 -9.683 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -11.204 -9.057 -10.425 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -9.630 -9.672 -10.985 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -10.855 -9.153 -12.167 1.00 0.00 H new ATOM 1943 N ALA B 41 -10.420 -13.123 -15.544 1.00 0.00 N ATOM 1944 CA ALA B 41 -9.511 -13.640 -16.566 1.00 0.00 C ATOM 1945 C ALA B 41 -9.407 -12.666 -17.757 1.00 0.00 C ATOM 1946 O ALA B 41 -8.324 -12.495 -18.312 1.00 0.00 O ATOM 1947 CB ALA B 41 -9.943 -15.048 -16.978 1.00 0.00 C ATOM 0 H ALA B 41 -11.322 -13.595 -15.484 1.00 0.00 H new ATOM 0 HA ALA B 41 -8.505 -13.718 -16.154 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -9.263 -15.429 -17.740 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -9.919 -15.705 -16.109 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -10.956 -15.015 -17.380 1.00 0.00 H new ATOM 1953 N ALA B 42 -10.503 -11.969 -18.079 1.00 0.00 N ATOM 1954 CA ALA B 42 -10.520 -10.860 -19.028 1.00 0.00 C ATOM 1955 C ALA B 42 -9.865 -9.615 -18.407 1.00 0.00 C ATOM 1956 O ALA B 42 -8.885 -9.105 -18.936 1.00 0.00 O ATOM 1957 CB ALA B 42 -11.977 -10.625 -19.458 1.00 0.00 C ATOM 0 H ALA B 42 -11.419 -12.168 -17.677 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.934 -11.093 -19.917 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -12.018 -9.800 -20.169 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -12.368 -11.528 -19.927 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -12.580 -10.381 -18.583 1.00 0.00 H new ATOM 1963 N HIS B 43 -10.309 -9.174 -17.221 1.00 0.00 N ATOM 1964 CA HIS B 43 -9.763 -7.970 -16.560 1.00 0.00 C ATOM 1965 C HIS B 43 -8.230 -7.947 -16.397 1.00 0.00 C ATOM 1966 O HIS B 43 -7.628 -6.869 -16.358 1.00 0.00 O ATOM 1967 CB HIS B 43 -10.389 -7.831 -15.166 1.00 0.00 C ATOM 1968 CG HIS B 43 -11.822 -7.381 -15.183 1.00 0.00 C ATOM 1969 ND1 HIS B 43 -12.376 -6.566 -16.172 1.00 0.00 N ATOM 1970 CD2 HIS B 43 -12.751 -7.610 -14.204 1.00 0.00 C ATOM 1971 CE1 HIS B 43 -13.640 -6.344 -15.782 1.00 0.00 C ATOM 1972 NE2 HIS B 43 -13.887 -6.948 -14.607 1.00 0.00 N ATOM 0 H HIS B 43 -11.050 -9.634 -16.693 1.00 0.00 H new ATOM 0 HA HIS B 43 -10.016 -7.142 -17.222 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -10.326 -8.791 -14.653 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -9.802 -7.120 -14.585 1.00 0.00 H new ATOM 0 HD1 HIS B 43 -11.917 -6.214 -17.012 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -12.619 -8.190 -13.303 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -14.360 -5.760 -16.336 1.00 0.00 H new ATOM 1980 N LEU B 44 -7.619 -9.126 -16.244 1.00 0.00 N ATOM 1981 CA LEU B 44 -6.181 -9.314 -16.034 1.00 0.00 C ATOM 1982 C LEU B 44 -5.436 -9.771 -17.297 1.00 0.00 C ATOM 1983 O LEU B 44 -4.216 -9.676 -17.320 1.00 0.00 O ATOM 1984 CB LEU B 44 -6.001 -10.327 -14.892 1.00 0.00 C ATOM 1985 CG LEU B 44 -6.718 -9.919 -13.591 1.00 0.00 C ATOM 1986 CD1 LEU B 44 -6.458 -10.907 -12.471 1.00 0.00 C ATOM 1987 CD2 LEU B 44 -6.374 -8.517 -13.096 1.00 0.00 C ATOM 0 H LEU B 44 -8.132 -10.008 -16.264 1.00 0.00 H new ATOM 0 HA LEU B 44 -5.740 -8.351 -15.775 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -6.376 -11.298 -15.215 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -4.937 -10.448 -14.689 1.00 0.00 H new ATOM 0 HG LEU B 44 -7.775 -9.922 -13.859 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -6.981 -10.583 -11.571 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -6.818 -11.893 -12.765 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -5.388 -10.956 -12.270 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -6.922 -8.311 -12.176 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -5.303 -8.452 -12.903 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -6.651 -7.785 -13.855 1.00 0.00 H new ATOM 1999 N GLY B 45 -6.131 -10.311 -18.303 1.00 0.00 N ATOM 2000 CA GLY B 45 -5.532 -10.969 -19.469 1.00 0.00 C ATOM 2001 C GLY B 45 -4.986 -12.371 -19.177 1.00 0.00 C ATOM 2002 O GLY B 45 -4.452 -13.013 -20.081 1.00 0.00 O ATOM 0 H GLY B 45 -7.151 -10.303 -18.330 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -6.280 -11.038 -20.259 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -4.722 -10.346 -19.850 1.00 0.00 H new ATOM 2006 N LEU B 46 -5.063 -12.857 -17.929 1.00 0.00 N ATOM 2007 CA LEU B 46 -4.478 -14.136 -17.523 1.00 0.00 C ATOM 2008 C LEU B 46 -5.544 -15.186 -17.199 1.00 0.00 C ATOM 2009 O LEU B 46 -6.589 -14.889 -16.630 1.00 0.00 O ATOM 2010 CB LEU B 46 -3.567 -13.930 -16.305 1.00 0.00 C ATOM 2011 CG LEU B 46 -2.152 -13.399 -16.629 1.00 0.00 C ATOM 2012 CD1 LEU B 46 -2.094 -11.920 -17.020 1.00 0.00 C ATOM 2013 CD2 LEU B 46 -1.290 -13.597 -15.382 1.00 0.00 C ATOM 0 H LEU B 46 -5.537 -12.367 -17.170 1.00 0.00 H new ATOM 0 HA LEU B 46 -3.896 -14.509 -18.366 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -4.052 -13.233 -15.621 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -3.470 -14.879 -15.778 1.00 0.00 H new ATOM 0 HG LEU B 46 -1.798 -13.955 -17.497 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -1.062 -11.639 -17.229 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -2.702 -11.755 -17.909 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -2.477 -11.312 -16.201 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -0.281 -13.232 -15.575 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -1.723 -13.043 -14.549 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -1.251 -14.657 -15.132 1.00 0.00 H new ATOM 2025 N THR B 47 -5.228 -16.455 -17.485 1.00 0.00 N ATOM 2026 CA THR B 47 -6.095 -17.605 -17.185 1.00 0.00 C ATOM 2027 C THR B 47 -6.461 -17.688 -15.699 1.00 0.00 C ATOM 2028 O THR B 47 -5.708 -17.275 -14.809 1.00 0.00 O ATOM 2029 CB THR B 47 -5.482 -18.903 -17.722 1.00 0.00 C ATOM 2030 OG1 THR B 47 -6.384 -19.954 -17.468 1.00 0.00 O ATOM 2031 CG2 THR B 47 -4.121 -19.239 -17.109 1.00 0.00 C ATOM 0 H THR B 47 -4.352 -16.717 -17.937 1.00 0.00 H new ATOM 0 HA THR B 47 -7.040 -17.455 -17.708 1.00 0.00 H new ATOM 0 HB THR B 47 -5.309 -18.767 -18.789 1.00 0.00 H new ATOM 0 HG1 THR B 47 -6.010 -20.795 -17.806 1.00 0.00 H new ATOM 0 HG21 THR B 47 -3.749 -20.170 -17.537 1.00 0.00 H new ATOM 0 HG22 THR B 47 -3.417 -18.435 -17.323 1.00 0.00 H new ATOM 0 HG23 THR B 47 -4.226 -19.352 -16.030 1.00 0.00 H new ATOM 2039 N ARG B 48 -7.642 -18.246 -15.413 1.00 0.00 N ATOM 2040 CA ARG B 48 -8.228 -18.245 -14.069 1.00 0.00 C ATOM 2041 C ARG B 48 -7.419 -19.028 -13.019 1.00 0.00 C ATOM 2042 O ARG B 48 -7.641 -18.832 -11.830 1.00 0.00 O ATOM 2043 CB ARG B 48 -9.717 -18.629 -14.117 1.00 0.00 C ATOM 2044 CG ARG B 48 -9.999 -20.111 -14.422 1.00 0.00 C ATOM 2045 CD ARG B 48 -11.495 -20.391 -14.648 1.00 0.00 C ATOM 2046 NE ARG B 48 -12.323 -19.996 -13.490 1.00 0.00 N ATOM 2047 CZ ARG B 48 -13.392 -20.617 -13.002 1.00 0.00 C ATOM 2048 NH1 ARG B 48 -13.924 -21.693 -13.553 1.00 0.00 N ATOM 2049 NH2 ARG B 48 -13.943 -20.127 -11.914 1.00 0.00 N ATOM 0 H ARG B 48 -8.221 -18.713 -16.111 1.00 0.00 H new ATOM 0 HA ARG B 48 -8.170 -17.218 -13.709 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -10.172 -18.378 -13.159 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -10.210 -18.018 -14.873 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -9.439 -20.409 -15.308 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -9.639 -20.724 -13.596 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -11.833 -19.853 -15.533 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -11.637 -21.453 -14.847 1.00 0.00 H new ATOM 0 HE ARG B 48 -12.040 -19.144 -13.007 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -13.513 -22.089 -14.398 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -14.746 -22.128 -13.133 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -13.549 -19.296 -11.472 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -14.765 -20.577 -11.511 1.00 0.00 H new ATOM 2063 N SER B 49 -6.453 -19.863 -13.404 1.00 0.00 N ATOM 2064 CA SER B 49 -5.486 -20.474 -12.474 1.00 0.00 C ATOM 2065 C SER B 49 -4.448 -19.458 -11.962 1.00 0.00 C ATOM 2066 O SER B 49 -4.206 -19.392 -10.756 1.00 0.00 O ATOM 2067 CB SER B 49 -4.781 -21.652 -13.161 1.00 0.00 C ATOM 2068 OG SER B 49 -4.319 -21.272 -14.446 1.00 0.00 O ATOM 0 H SER B 49 -6.314 -20.140 -14.376 1.00 0.00 H new ATOM 0 HA SER B 49 -6.041 -20.831 -11.606 1.00 0.00 H new ATOM 0 HB2 SER B 49 -3.942 -21.988 -12.551 1.00 0.00 H new ATOM 0 HB3 SER B 49 -5.468 -22.494 -13.249 1.00 0.00 H new ATOM 0 HG SER B 49 -3.870 -22.033 -14.871 1.00 0.00 H new ATOM 2074 N ASN B 50 -3.892 -18.610 -12.838 1.00 0.00 N ATOM 2075 CA ASN B 50 -3.052 -17.474 -12.436 1.00 0.00 C ATOM 2076 C ASN B 50 -3.828 -16.483 -11.563 1.00 0.00 C ATOM 2077 O ASN B 50 -3.327 -16.055 -10.520 1.00 0.00 O ATOM 2078 CB ASN B 50 -2.526 -16.741 -13.675 1.00 0.00 C ATOM 2079 CG ASN B 50 -1.331 -17.443 -14.291 1.00 0.00 C ATOM 2080 OD1 ASN B 50 -1.474 -18.378 -15.064 1.00 0.00 O ATOM 2081 ND2 ASN B 50 -0.130 -17.019 -13.948 1.00 0.00 N ATOM 0 H ASN B 50 -4.012 -18.693 -13.847 1.00 0.00 H new ATOM 0 HA ASN B 50 -2.219 -17.872 -11.856 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -3.322 -16.665 -14.416 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -2.247 -15.723 -13.402 1.00 0.00 H new ATOM 0 HD21 ASN B 50 0.700 -17.473 -14.330 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -0.031 -16.237 -13.301 1.00 0.00 H new ATOM 2088 N VAL B 51 -5.067 -16.152 -11.954 1.00 0.00 N ATOM 2089 CA VAL B 51 -5.926 -15.309 -11.108 1.00 0.00 C ATOM 2090 C VAL B 51 -6.125 -15.948 -9.721 1.00 0.00 C ATOM 2091 O VAL B 51 -5.927 -15.279 -8.710 1.00 0.00 O ATOM 2092 CB VAL B 51 -7.291 -15.021 -11.777 1.00 0.00 C ATOM 2093 CG1 VAL B 51 -8.152 -14.097 -10.908 1.00 0.00 C ATOM 2094 CG2 VAL B 51 -7.136 -14.418 -13.190 1.00 0.00 C ATOM 0 H VAL B 51 -5.491 -16.448 -12.833 1.00 0.00 H new ATOM 0 HA VAL B 51 -5.417 -14.354 -10.981 1.00 0.00 H new ATOM 0 HB VAL B 51 -7.793 -15.983 -11.877 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -9.105 -13.913 -11.405 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -8.332 -14.569 -9.942 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -7.633 -13.150 -10.758 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -8.122 -14.234 -13.617 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -6.587 -13.479 -13.126 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -6.590 -15.115 -13.825 1.00 0.00 H new ATOM 2104 N SER B 52 -6.451 -17.245 -9.667 1.00 0.00 N ATOM 2105 CA SER B 52 -6.714 -17.975 -8.412 1.00 0.00 C ATOM 2106 C SER B 52 -5.521 -17.969 -7.450 1.00 0.00 C ATOM 2107 O SER B 52 -5.710 -17.740 -6.256 1.00 0.00 O ATOM 2108 CB SER B 52 -7.135 -19.424 -8.687 1.00 0.00 C ATOM 2109 OG SER B 52 -8.381 -19.477 -9.362 1.00 0.00 O ATOM 0 H SER B 52 -6.542 -17.827 -10.500 1.00 0.00 H new ATOM 0 HA SER B 52 -7.532 -17.440 -7.930 1.00 0.00 H new ATOM 0 HB2 SER B 52 -6.372 -19.919 -9.287 1.00 0.00 H new ATOM 0 HB3 SER B 52 -7.205 -19.970 -7.746 1.00 0.00 H new ATOM 0 HG SER B 52 -8.237 -19.363 -10.325 1.00 0.00 H new ATOM 2115 N ASN B 53 -4.296 -18.123 -7.963 1.00 0.00 N ATOM 2116 CA ASN B 53 -3.060 -17.957 -7.193 1.00 0.00 C ATOM 2117 C ASN B 53 -2.995 -16.591 -6.492 1.00 0.00 C ATOM 2118 O ASN B 53 -2.709 -16.500 -5.297 1.00 0.00 O ATOM 2119 CB ASN B 53 -1.865 -18.119 -8.146 1.00 0.00 C ATOM 2120 CG ASN B 53 -1.401 -19.563 -8.214 1.00 0.00 C ATOM 2121 OD1 ASN B 53 -0.560 -19.992 -7.444 1.00 0.00 O ATOM 2122 ND2 ASN B 53 -1.950 -20.359 -9.114 1.00 0.00 N ATOM 0 H ASN B 53 -4.133 -18.370 -8.939 1.00 0.00 H new ATOM 0 HA ASN B 53 -3.033 -18.717 -6.412 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -2.144 -17.778 -9.143 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -1.043 -17.487 -7.811 1.00 0.00 H new ATOM 0 HD21 ASN B 53 -1.670 -21.338 -9.167 1.00 0.00 H new ATOM 0 HD22 ASN B 53 -2.654 -19.994 -9.756 1.00 0.00 H new ATOM 2129 N HIS B 54 -3.316 -15.512 -7.209 1.00 0.00 N ATOM 2130 CA HIS B 54 -3.357 -14.181 -6.617 1.00 0.00 C ATOM 2131 C HIS B 54 -4.596 -13.971 -5.696 1.00 0.00 C ATOM 2132 O HIS B 54 -4.479 -13.243 -4.712 1.00 0.00 O ATOM 2133 CB HIS B 54 -3.139 -13.126 -7.723 1.00 0.00 C ATOM 2134 CG HIS B 54 -1.697 -13.056 -8.213 1.00 0.00 C ATOM 2135 ND1 HIS B 54 -0.627 -12.416 -7.607 1.00 0.00 N ATOM 2136 CD2 HIS B 54 -1.214 -13.539 -9.403 1.00 0.00 C ATOM 2137 CE1 HIS B 54 0.449 -12.541 -8.400 1.00 0.00 C ATOM 2138 NE2 HIS B 54 0.135 -13.213 -9.518 1.00 0.00 N ATOM 0 H HIS B 54 -3.551 -15.538 -8.201 1.00 0.00 H new ATOM 0 HA HIS B 54 -2.532 -14.055 -5.916 1.00 0.00 H new ATOM 0 HB2 HIS B 54 -3.791 -13.353 -8.566 1.00 0.00 H new ATOM 0 HB3 HIS B 54 -3.435 -12.147 -7.346 1.00 0.00 H new ATOM 0 HD1 HIS B 54 -0.653 -11.932 -6.710 1.00 0.00 H new ATOM 0 HD2 HIS B 54 -1.789 -14.086 -10.135 1.00 0.00 H new ATOM 0 HE1 HIS B 54 1.431 -12.154 -8.170 1.00 0.00 H new ATOM 2146 N LEU B 55 -5.738 -14.646 -5.912 1.00 0.00 N ATOM 2147 CA LEU B 55 -6.905 -14.575 -5.002 1.00 0.00 C ATOM 2148 C LEU B 55 -6.707 -15.339 -3.690 1.00 0.00 C ATOM 2149 O LEU B 55 -7.254 -14.917 -2.675 1.00 0.00 O ATOM 2150 CB LEU B 55 -8.188 -15.127 -5.648 1.00 0.00 C ATOM 2151 CG LEU B 55 -8.732 -14.311 -6.834 1.00 0.00 C ATOM 2152 CD1 LEU B 55 -9.709 -15.184 -7.631 1.00 0.00 C ATOM 2153 CD2 LEU B 55 -9.466 -13.057 -6.345 1.00 0.00 C ATOM 0 H LEU B 55 -5.883 -15.255 -6.717 1.00 0.00 H new ATOM 0 HA LEU B 55 -7.003 -13.510 -4.794 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -7.995 -16.145 -5.987 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -8.963 -15.187 -4.884 1.00 0.00 H new ATOM 0 HG LEU B 55 -7.895 -14.002 -7.460 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -10.101 -14.615 -8.474 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -9.189 -16.068 -8.000 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -10.533 -15.490 -6.986 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -9.841 -12.497 -7.202 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -10.301 -13.349 -5.709 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -8.778 -12.431 -5.776 1.00 0.00 H new ATOM 2165 N SER B 56 -5.986 -16.461 -3.687 1.00 0.00 N ATOM 2166 CA SER B 56 -5.763 -17.236 -2.457 1.00 0.00 C ATOM 2167 C SER B 56 -5.206 -16.398 -1.300 1.00 0.00 C ATOM 2168 O SER B 56 -5.712 -16.528 -0.188 1.00 0.00 O ATOM 2169 CB SER B 56 -4.868 -18.446 -2.733 1.00 0.00 C ATOM 2170 OG SER B 56 -5.603 -19.423 -3.454 1.00 0.00 O ATOM 0 H SER B 56 -5.546 -16.856 -4.518 1.00 0.00 H new ATOM 0 HA SER B 56 -6.744 -17.584 -2.134 1.00 0.00 H new ATOM 0 HB2 SER B 56 -3.991 -18.141 -3.304 1.00 0.00 H new ATOM 0 HB3 SER B 56 -4.507 -18.866 -1.794 1.00 0.00 H new ATOM 0 HG SER B 56 -5.743 -19.114 -4.373 1.00 0.00 H new ATOM 2176 N CYS B 57 -4.264 -15.477 -1.553 1.00 0.00 N ATOM 2177 CA CYS B 57 -3.741 -14.614 -0.508 1.00 0.00 C ATOM 2178 C CYS B 57 -4.778 -13.575 -0.032 1.00 0.00 C ATOM 2179 O CYS B 57 -4.875 -13.289 1.158 1.00 0.00 O ATOM 2180 CB CYS B 57 -2.482 -13.938 -1.053 1.00 0.00 C ATOM 2181 SG CYS B 57 -1.565 -13.226 0.333 1.00 0.00 S ATOM 0 H CYS B 57 -3.856 -15.318 -2.474 1.00 0.00 H new ATOM 0 HA CYS B 57 -3.502 -15.212 0.372 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -1.864 -14.662 -1.584 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -2.749 -13.161 -1.769 1.00 0.00 H new ATOM 0 HG CYS B 57 -1.695 -13.989 1.377 1.00 0.00 H new ATOM 2186 N LEU B 58 -5.535 -13.029 -0.987 1.00 0.00 N ATOM 2187 CA LEU B 58 -6.517 -11.947 -0.855 1.00 0.00 C ATOM 2188 C LEU B 58 -7.654 -12.327 0.102 1.00 0.00 C ATOM 2189 O LEU B 58 -8.002 -11.572 1.011 1.00 0.00 O ATOM 2190 CB LEU B 58 -7.055 -11.686 -2.285 1.00 0.00 C ATOM 2191 CG LEU B 58 -7.116 -10.227 -2.758 1.00 0.00 C ATOM 2192 CD1 LEU B 58 -5.702 -9.670 -2.815 1.00 0.00 C ATOM 2193 CD2 LEU B 58 -7.719 -10.200 -4.172 1.00 0.00 C ATOM 0 H LEU B 58 -5.473 -13.358 -1.951 1.00 0.00 H new ATOM 0 HA LEU B 58 -6.059 -11.054 -0.430 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -6.433 -12.242 -2.986 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -8.060 -12.104 -2.349 1.00 0.00 H new ATOM 0 HG LEU B 58 -7.723 -9.631 -2.076 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -5.733 -8.633 -3.150 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -5.252 -9.718 -1.823 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -5.107 -10.259 -3.512 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -7.771 -9.170 -4.526 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -7.093 -10.784 -4.846 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -8.722 -10.626 -4.148 1.00 0.00 H new ATOM 2205 N ARG B 59 -8.191 -13.535 -0.103 1.00 0.00 N ATOM 2206 CA ARG B 59 -9.255 -14.147 0.696 1.00 0.00 C ATOM 2207 C ARG B 59 -8.718 -14.768 2.008 1.00 0.00 C ATOM 2208 O ARG B 59 -9.479 -15.433 2.706 1.00 0.00 O ATOM 2209 CB ARG B 59 -9.975 -15.212 -0.156 1.00 0.00 C ATOM 2210 CG ARG B 59 -10.458 -14.789 -1.569 1.00 0.00 C ATOM 2211 CD ARG B 59 -11.123 -15.951 -2.320 1.00 0.00 C ATOM 2212 NE ARG B 59 -10.184 -17.058 -2.602 1.00 0.00 N ATOM 2213 CZ ARG B 59 -10.049 -18.198 -1.928 1.00 0.00 C ATOM 2214 NH1 ARG B 59 -10.787 -18.489 -0.874 1.00 0.00 N ATOM 2215 NH2 ARG B 59 -9.141 -19.078 -2.295 1.00 0.00 N ATOM 0 H ARG B 59 -7.881 -14.138 -0.865 1.00 0.00 H new ATOM 0 HA ARG B 59 -9.958 -13.366 0.986 1.00 0.00 H new ATOM 0 HB2 ARG B 59 -9.303 -16.063 -0.270 1.00 0.00 H new ATOM 0 HB3 ARG B 59 -10.841 -15.563 0.405 1.00 0.00 H new ATOM 0 HG2 ARG B 59 -11.164 -13.964 -1.479 1.00 0.00 H new ATOM 0 HG3 ARG B 59 -9.610 -14.421 -2.147 1.00 0.00 H new ATOM 0 HD2 ARG B 59 -11.958 -16.329 -1.730 1.00 0.00 H new ATOM 0 HD3 ARG B 59 -11.537 -15.583 -3.259 1.00 0.00 H new ATOM 0 HE ARG B 59 -9.569 -16.934 -3.406 1.00 0.00 H new ATOM 0 HH11 ARG B 59 -11.493 -17.829 -0.548 1.00 0.00 H new ATOM 0 HH12 ARG B 59 -10.652 -19.374 -0.385 1.00 0.00 H new ATOM 0 HH21 ARG B 59 -8.540 -18.887 -3.097 1.00 0.00 H new ATOM 0 HH22 ARG B 59 -9.039 -19.951 -1.778 1.00 0.00 H new ATOM 2229 N GLY B 60 -7.422 -14.605 2.316 1.00 0.00 N ATOM 2230 CA GLY B 60 -6.792 -14.936 3.603 1.00 0.00 C ATOM 2231 C GLY B 60 -6.462 -13.683 4.420 1.00 0.00 C ATOM 2232 O GLY B 60 -6.831 -13.605 5.585 1.00 0.00 O ATOM 0 H GLY B 60 -6.756 -14.222 1.645 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -7.459 -15.579 4.178 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -5.878 -15.503 3.424 1.00 0.00 H new ATOM 2236 N CYS B 61 -5.838 -12.682 3.787 1.00 0.00 N ATOM 2237 CA CYS B 61 -5.472 -11.383 4.358 1.00 0.00 C ATOM 2238 C CYS B 61 -6.657 -10.391 4.509 1.00 0.00 C ATOM 2239 O CYS B 61 -6.464 -9.183 4.666 1.00 0.00 O ATOM 2240 CB CYS B 61 -4.275 -10.870 3.533 1.00 0.00 C ATOM 2241 SG CYS B 61 -2.780 -11.891 3.748 1.00 0.00 S ATOM 0 H CYS B 61 -5.560 -12.763 2.809 1.00 0.00 H new ATOM 0 HA CYS B 61 -5.174 -11.490 5.401 1.00 0.00 H new ATOM 0 HB2 CYS B 61 -4.548 -10.851 2.478 1.00 0.00 H new ATOM 0 HB3 CYS B 61 -4.053 -9.843 3.823 1.00 0.00 H new ATOM 0 HG CYS B 61 -2.387 -12.333 2.591 1.00 0.00 H new ATOM 2246 N GLY B 62 -7.888 -10.909 4.381 1.00 0.00 N ATOM 2247 CA GLY B 62 -9.149 -10.185 4.588 1.00 0.00 C ATOM 2248 C GLY B 62 -9.357 -8.997 3.649 1.00 0.00 C ATOM 2249 O GLY B 62 -10.010 -8.024 4.013 1.00 0.00 O ATOM 0 H GLY B 62 -8.037 -11.884 4.120 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -9.978 -10.881 4.462 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -9.185 -9.829 5.618 1.00 0.00 H new ATOM 2253 N LEU B 63 -8.794 -9.044 2.436 1.00 0.00 N ATOM 2254 CA LEU B 63 -8.962 -8.011 1.404 1.00 0.00 C ATOM 2255 C LEU B 63 -10.278 -8.146 0.633 1.00 0.00 C ATOM 2256 O LEU B 63 -10.805 -7.159 0.119 1.00 0.00 O ATOM 2257 CB LEU B 63 -7.774 -8.079 0.451 1.00 0.00 C ATOM 2258 CG LEU B 63 -6.563 -7.357 1.063 1.00 0.00 C ATOM 2259 CD1 LEU B 63 -5.340 -7.790 0.288 1.00 0.00 C ATOM 2260 CD2 LEU B 63 -6.715 -5.826 0.978 1.00 0.00 C ATOM 0 H LEU B 63 -8.197 -9.815 2.137 1.00 0.00 H new ATOM 0 HA LEU B 63 -9.002 -7.041 1.899 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -7.521 -9.119 0.246 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -8.036 -7.621 -0.503 1.00 0.00 H new ATOM 0 HG LEU B 63 -6.479 -7.616 2.118 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -4.458 -7.296 0.695 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -5.221 -8.870 0.369 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -5.458 -7.516 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -5.841 -5.348 1.420 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -6.803 -5.527 -0.066 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -7.609 -5.519 1.520 1.00 0.00 H new ATOM 2272 N VAL B 64 -10.799 -9.370 0.569 1.00 0.00 N ATOM 2273 CA VAL B 64 -11.954 -9.781 -0.247 1.00 0.00 C ATOM 2274 C VAL B 64 -12.779 -10.883 0.417 1.00 0.00 C ATOM 2275 O VAL B 64 -12.240 -11.721 1.135 1.00 0.00 O ATOM 2276 CB VAL B 64 -11.536 -10.316 -1.640 1.00 0.00 C ATOM 2277 CG1 VAL B 64 -11.222 -9.196 -2.638 1.00 0.00 C ATOM 2278 CG2 VAL B 64 -10.338 -11.247 -1.537 1.00 0.00 C ATOM 0 H VAL B 64 -10.413 -10.144 1.109 1.00 0.00 H new ATOM 0 HA VAL B 64 -12.547 -8.873 -0.350 1.00 0.00 H new ATOM 0 HB VAL B 64 -12.397 -10.868 -2.016 1.00 0.00 H new ATOM 0 HG11 VAL B 64 -10.935 -9.631 -3.595 1.00 0.00 H new ATOM 0 HG12 VAL B 64 -12.105 -8.571 -2.773 1.00 0.00 H new ATOM 0 HG13 VAL B 64 -10.402 -8.588 -2.256 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -10.069 -11.605 -2.531 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -9.495 -10.708 -1.105 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -10.590 -12.096 -0.901 1.00 0.00 H new ATOM 2288 N VAL B 65 -14.069 -10.908 0.083 1.00 0.00 N ATOM 2289 CA VAL B 65 -15.044 -11.943 0.481 1.00 0.00 C ATOM 2290 C VAL B 65 -15.826 -12.461 -0.729 1.00 0.00 C ATOM 2291 O VAL B 65 -15.962 -11.782 -1.749 1.00 0.00 O ATOM 2292 CB VAL B 65 -16.088 -11.460 1.533 1.00 0.00 C ATOM 2293 CG1 VAL B 65 -16.312 -12.542 2.600 1.00 0.00 C ATOM 2294 CG2 VAL B 65 -15.748 -10.127 2.202 1.00 0.00 C ATOM 0 H VAL B 65 -14.488 -10.181 -0.496 1.00 0.00 H new ATOM 0 HA VAL B 65 -14.436 -12.728 0.931 1.00 0.00 H new ATOM 0 HB VAL B 65 -17.005 -11.284 0.971 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -17.043 -12.190 3.327 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -16.681 -13.451 2.125 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -15.370 -12.754 3.106 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -16.529 -9.870 2.918 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -14.793 -10.213 2.721 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -15.679 -9.347 1.444 1.00 0.00 H new ATOM 2304 N ALA B 66 -16.380 -13.665 -0.586 1.00 0.00 N ATOM 2305 CA ALA B 66 -17.369 -14.249 -1.495 1.00 0.00 C ATOM 2306 C ALA B 66 -18.765 -13.613 -1.327 1.00 0.00 C ATOM 2307 O ALA B 66 -19.091 -12.977 -0.321 1.00 0.00 O ATOM 2308 CB ALA B 66 -17.391 -15.767 -1.255 1.00 0.00 C ATOM 0 H ALA B 66 -16.145 -14.282 0.192 1.00 0.00 H new ATOM 0 HA ALA B 66 -17.085 -14.043 -2.527 1.00 0.00 H new ATOM 0 HB1 ALA B 66 -18.120 -16.230 -1.920 1.00 0.00 H new ATOM 0 HB2 ALA B 66 -16.403 -16.181 -1.455 1.00 0.00 H new ATOM 0 HB3 ALA B 66 -17.665 -15.968 -0.219 1.00 0.00 H new ATOM 2314 N THR B 67 -19.608 -13.787 -2.343 1.00 0.00 N ATOM 2315 CA THR B 67 -21.049 -13.482 -2.323 1.00 0.00 C ATOM 2316 C THR B 67 -21.702 -14.340 -3.399 1.00 0.00 C ATOM 2317 O THR B 67 -20.993 -15.003 -4.148 1.00 0.00 O ATOM 2318 CB THR B 67 -21.354 -11.992 -2.562 1.00 0.00 C ATOM 2319 OG1 THR B 67 -20.364 -11.135 -2.036 1.00 0.00 O ATOM 2320 CG2 THR B 67 -22.699 -11.515 -2.031 1.00 0.00 C ATOM 0 H THR B 67 -19.300 -14.159 -3.241 1.00 0.00 H new ATOM 0 HA THR B 67 -21.447 -13.705 -1.333 1.00 0.00 H new ATOM 0 HB THR B 67 -21.374 -11.933 -3.650 1.00 0.00 H new ATOM 0 HG1 THR B 67 -20.767 -10.538 -1.371 1.00 0.00 H new ATOM 0 HG21 THR B 67 -22.820 -10.454 -2.248 1.00 0.00 H new ATOM 0 HG22 THR B 67 -23.500 -12.077 -2.511 1.00 0.00 H new ATOM 0 HG23 THR B 67 -22.741 -11.672 -0.953 1.00 0.00 H new ATOM 2328 N TYR B 68 -23.021 -14.288 -3.528 1.00 0.00 N ATOM 2329 CA TYR B 68 -23.763 -14.934 -4.615 1.00 0.00 C ATOM 2330 C TYR B 68 -24.506 -13.897 -5.481 1.00 0.00 C ATOM 2331 O TYR B 68 -25.310 -13.127 -4.951 1.00 0.00 O ATOM 2332 CB TYR B 68 -24.722 -15.940 -3.968 1.00 0.00 C ATOM 2333 CG TYR B 68 -25.332 -16.944 -4.921 1.00 0.00 C ATOM 2334 CD1 TYR B 68 -24.548 -18.008 -5.406 1.00 0.00 C ATOM 2335 CD2 TYR B 68 -26.684 -16.845 -5.289 1.00 0.00 C ATOM 2336 CE1 TYR B 68 -25.119 -18.985 -6.240 1.00 0.00 C ATOM 2337 CE2 TYR B 68 -27.264 -17.816 -6.124 1.00 0.00 C ATOM 2338 CZ TYR B 68 -26.486 -18.901 -6.586 1.00 0.00 C ATOM 2339 OH TYR B 68 -27.061 -19.868 -7.351 1.00 0.00 O ATOM 0 H TYR B 68 -23.621 -13.788 -2.871 1.00 0.00 H new ATOM 0 HA TYR B 68 -23.084 -15.450 -5.294 1.00 0.00 H new ATOM 0 HB2 TYR B 68 -24.186 -16.481 -3.188 1.00 0.00 H new ATOM 0 HB3 TYR B 68 -25.526 -15.390 -3.479 1.00 0.00 H new ATOM 0 HD1 TYR B 68 -23.504 -18.074 -5.136 1.00 0.00 H new ATOM 0 HD2 TYR B 68 -27.280 -16.020 -4.929 1.00 0.00 H new ATOM 0 HE1 TYR B 68 -24.514 -19.797 -6.615 1.00 0.00 H new ATOM 0 HE2 TYR B 68 -28.302 -17.733 -6.412 1.00 0.00 H new ATOM 0 HH TYR B 68 -28.007 -19.654 -7.493 1.00 0.00 H new ATOM 2349 N GLU B 69 -24.183 -13.813 -6.776 1.00 0.00 N ATOM 2350 CA GLU B 69 -24.975 -13.063 -7.762 1.00 0.00 C ATOM 2351 C GLU B 69 -26.251 -13.852 -8.178 1.00 0.00 C ATOM 2352 O GLU B 69 -26.777 -14.613 -7.370 1.00 0.00 O ATOM 2353 CB GLU B 69 -24.049 -12.536 -8.880 1.00 0.00 C ATOM 2354 CG GLU B 69 -23.426 -13.533 -9.869 1.00 0.00 C ATOM 2355 CD GLU B 69 -24.403 -14.000 -10.945 1.00 0.00 C ATOM 2356 OE1 GLU B 69 -24.984 -13.145 -11.634 1.00 0.00 O ATOM 2357 OE2 GLU B 69 -24.598 -15.226 -11.086 1.00 0.00 O ATOM 0 H GLU B 69 -23.360 -14.266 -7.174 1.00 0.00 H new ATOM 0 HA GLU B 69 -25.402 -12.157 -7.332 1.00 0.00 H new ATOM 0 HB2 GLU B 69 -24.617 -11.809 -9.461 1.00 0.00 H new ATOM 0 HB3 GLU B 69 -23.233 -11.995 -8.402 1.00 0.00 H new ATOM 0 HG2 GLU B 69 -22.563 -13.070 -10.347 1.00 0.00 H new ATOM 0 HG3 GLU B 69 -23.059 -14.400 -9.319 1.00 0.00 H new ATOM 2364 N GLY B 70 -26.806 -13.684 -9.387 1.00 0.00 N ATOM 2365 CA GLY B 70 -28.090 -14.292 -9.779 1.00 0.00 C ATOM 2366 C GLY B 70 -28.103 -15.827 -9.896 1.00 0.00 C ATOM 2367 O GLY B 70 -29.169 -16.428 -9.759 1.00 0.00 O ATOM 0 H GLY B 70 -26.378 -13.122 -10.123 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -28.846 -13.997 -9.052 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -28.390 -13.872 -10.739 1.00 0.00 H new ATOM 2371 N ARG B 71 -26.956 -16.475 -10.143 1.00 0.00 N ATOM 2372 CA ARG B 71 -26.809 -17.949 -10.168 1.00 0.00 C ATOM 2373 C ARG B 71 -25.361 -18.454 -9.958 1.00 0.00 C ATOM 2374 O ARG B 71 -25.096 -19.656 -10.025 1.00 0.00 O ATOM 2375 CB ARG B 71 -27.413 -18.520 -11.470 1.00 0.00 C ATOM 2376 CG ARG B 71 -27.854 -19.996 -11.353 1.00 0.00 C ATOM 2377 CD ARG B 71 -27.460 -20.838 -12.575 1.00 0.00 C ATOM 2378 NE ARG B 71 -26.002 -21.062 -12.652 1.00 0.00 N ATOM 2379 CZ ARG B 71 -25.309 -22.126 -12.266 1.00 0.00 C ATOM 2380 NH1 ARG B 71 -25.877 -23.210 -11.777 1.00 0.00 N ATOM 2381 NH2 ARG B 71 -23.997 -22.091 -12.379 1.00 0.00 N ATOM 0 H ARG B 71 -26.083 -15.985 -10.336 1.00 0.00 H new ATOM 0 HA ARG B 71 -27.364 -18.322 -9.307 1.00 0.00 H new ATOM 0 HB2 ARG B 71 -28.273 -17.915 -11.758 1.00 0.00 H new ATOM 0 HB3 ARG B 71 -26.679 -18.432 -12.271 1.00 0.00 H new ATOM 0 HG2 ARG B 71 -27.409 -20.433 -10.459 1.00 0.00 H new ATOM 0 HG3 ARG B 71 -28.935 -20.037 -11.224 1.00 0.00 H new ATOM 0 HD2 ARG B 71 -27.972 -21.799 -12.532 1.00 0.00 H new ATOM 0 HD3 ARG B 71 -27.797 -20.338 -13.483 1.00 0.00 H new ATOM 0 HE ARG B 71 -25.457 -20.300 -13.054 1.00 0.00 H new ATOM 0 HH11 ARG B 71 -26.892 -23.256 -11.682 1.00 0.00 H new ATOM 0 HH12 ARG B 71 -25.302 -24.003 -11.494 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -23.539 -21.261 -12.755 1.00 0.00 H new ATOM 0 HH22 ARG B 71 -23.439 -22.894 -12.090 1.00 0.00 H new ATOM 2395 N GLN B 72 -24.392 -17.564 -9.771 1.00 0.00 N ATOM 2396 CA GLN B 72 -22.977 -17.861 -9.584 1.00 0.00 C ATOM 2397 C GLN B 72 -22.493 -17.219 -8.285 1.00 0.00 C ATOM 2398 O GLN B 72 -23.100 -16.286 -7.770 1.00 0.00 O ATOM 2399 CB GLN B 72 -22.116 -17.287 -10.734 1.00 0.00 C ATOM 2400 CG GLN B 72 -22.086 -18.086 -12.045 1.00 0.00 C ATOM 2401 CD GLN B 72 -23.435 -18.327 -12.712 1.00 0.00 C ATOM 2402 OE1 GLN B 72 -23.728 -19.429 -13.149 1.00 0.00 O ATOM 2403 NE2 GLN B 72 -24.320 -17.367 -12.804 1.00 0.00 N ATOM 0 H GLN B 72 -24.583 -16.562 -9.744 1.00 0.00 H new ATOM 0 HA GLN B 72 -22.871 -18.946 -9.561 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -22.475 -16.282 -10.957 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -21.092 -17.187 -10.374 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -21.442 -17.562 -12.752 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -21.623 -19.053 -11.848 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -24.102 -16.437 -12.447 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -25.228 -17.549 -13.232 1.00 0.00 H new ATOM 2412 N VAL B 73 -21.344 -17.669 -7.783 1.00 0.00 N ATOM 2413 CA VAL B 73 -20.632 -16.940 -6.730 1.00 0.00 C ATOM 2414 C VAL B 73 -19.839 -15.785 -7.356 1.00 0.00 C ATOM 2415 O VAL B 73 -19.412 -15.881 -8.509 1.00 0.00 O ATOM 2416 CB VAL B 73 -19.716 -17.851 -5.885 1.00 0.00 C ATOM 2417 CG1 VAL B 73 -20.541 -18.843 -5.052 1.00 0.00 C ATOM 2418 CG2 VAL B 73 -18.679 -18.613 -6.734 1.00 0.00 C ATOM 0 H VAL B 73 -20.887 -18.529 -8.085 1.00 0.00 H new ATOM 0 HA VAL B 73 -21.376 -16.541 -6.040 1.00 0.00 H new ATOM 0 HB VAL B 73 -19.165 -17.189 -5.217 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -19.871 -19.472 -4.467 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -21.201 -18.294 -4.381 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -21.137 -19.468 -5.716 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -18.064 -19.236 -6.085 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -19.194 -19.242 -7.459 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -18.044 -17.900 -7.259 1.00 0.00 H new ATOM 2428 N ARG B 74 -19.610 -14.720 -6.581 1.00 0.00 N ATOM 2429 CA ARG B 74 -18.779 -13.571 -6.947 1.00 0.00 C ATOM 2430 C ARG B 74 -17.686 -13.348 -5.896 1.00 0.00 C ATOM 2431 O ARG B 74 -17.710 -13.936 -4.813 1.00 0.00 O ATOM 2432 CB ARG B 74 -19.643 -12.300 -7.142 1.00 0.00 C ATOM 2433 CG ARG B 74 -20.231 -11.684 -5.854 1.00 0.00 C ATOM 2434 CD ARG B 74 -20.456 -10.179 -5.934 1.00 0.00 C ATOM 2435 NE ARG B 74 -20.562 -9.569 -4.588 1.00 0.00 N ATOM 2436 CZ ARG B 74 -20.981 -8.348 -4.275 1.00 0.00 C ATOM 2437 NH1 ARG B 74 -21.343 -7.473 -5.193 1.00 0.00 N ATOM 2438 NH2 ARG B 74 -21.037 -8.006 -3.003 1.00 0.00 N ATOM 0 H ARG B 74 -20.013 -14.632 -5.648 1.00 0.00 H new ATOM 0 HA ARG B 74 -18.294 -13.784 -7.900 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -19.036 -11.544 -7.640 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -20.466 -12.542 -7.815 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -21.180 -12.172 -5.631 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -19.560 -11.897 -5.022 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -19.633 -9.716 -6.480 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -21.366 -9.977 -6.498 1.00 0.00 H new ATOM 0 HE ARG B 74 -20.278 -10.159 -3.806 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -21.306 -7.725 -6.181 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -21.660 -6.544 -4.915 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -20.762 -8.674 -2.283 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -21.356 -7.074 -2.739 1.00 0.00 H new ATOM 2452 N TYR B 75 -16.766 -12.433 -6.183 1.00 0.00 N ATOM 2453 CA TYR B 75 -15.803 -11.895 -5.214 1.00 0.00 C ATOM 2454 C TYR B 75 -15.972 -10.373 -5.094 1.00 0.00 C ATOM 2455 O TYR B 75 -16.232 -9.717 -6.097 1.00 0.00 O ATOM 2456 CB TYR B 75 -14.379 -12.243 -5.666 1.00 0.00 C ATOM 2457 CG TYR B 75 -14.068 -13.728 -5.743 1.00 0.00 C ATOM 2458 CD1 TYR B 75 -14.380 -14.592 -4.670 1.00 0.00 C ATOM 2459 CD2 TYR B 75 -13.447 -14.246 -6.896 1.00 0.00 C ATOM 2460 CE1 TYR B 75 -14.100 -15.970 -4.760 1.00 0.00 C ATOM 2461 CE2 TYR B 75 -13.143 -15.618 -6.982 1.00 0.00 C ATOM 2462 CZ TYR B 75 -13.481 -16.487 -5.921 1.00 0.00 C ATOM 2463 OH TYR B 75 -13.210 -17.817 -6.028 1.00 0.00 O ATOM 0 H TYR B 75 -16.662 -12.032 -7.115 1.00 0.00 H new ATOM 0 HA TYR B 75 -15.984 -12.339 -4.235 1.00 0.00 H new ATOM 0 HB2 TYR B 75 -14.209 -11.801 -6.648 1.00 0.00 H new ATOM 0 HB3 TYR B 75 -13.673 -11.776 -4.980 1.00 0.00 H new ATOM 0 HD1 TYR B 75 -14.836 -14.194 -3.775 1.00 0.00 H new ATOM 0 HD2 TYR B 75 -13.203 -13.588 -7.717 1.00 0.00 H new ATOM 0 HE1 TYR B 75 -14.358 -16.629 -3.944 1.00 0.00 H new ATOM 0 HE2 TYR B 75 -12.650 -16.007 -7.861 1.00 0.00 H new ATOM 0 HH TYR B 75 -12.785 -17.996 -6.893 1.00 0.00 H new ATOM 2473 N ALA B 76 -15.803 -9.812 -3.893 1.00 0.00 N ATOM 2474 CA ALA B 76 -15.934 -8.381 -3.593 1.00 0.00 C ATOM 2475 C ALA B 76 -14.872 -7.944 -2.569 1.00 0.00 C ATOM 2476 O ALA B 76 -14.511 -8.770 -1.726 1.00 0.00 O ATOM 2477 CB ALA B 76 -17.334 -8.145 -3.006 1.00 0.00 C ATOM 0 H ALA B 76 -15.562 -10.363 -3.070 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.792 -7.800 -4.504 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -17.458 -7.087 -2.774 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -18.089 -8.448 -3.732 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -17.450 -8.732 -2.095 1.00 0.00 H new ATOM 2483 N LEU B 77 -14.399 -6.681 -2.609 1.00 0.00 N ATOM 2484 CA LEU B 77 -13.560 -6.104 -1.535 1.00 0.00 C ATOM 2485 C LEU B 77 -14.270 -6.288 -0.189 1.00 0.00 C ATOM 2486 O LEU B 77 -15.497 -6.223 -0.149 1.00 0.00 O ATOM 2487 CB LEU B 77 -13.270 -4.596 -1.759 1.00 0.00 C ATOM 2488 CG LEU B 77 -11.908 -4.254 -2.376 1.00 0.00 C ATOM 2489 CD1 LEU B 77 -11.695 -4.896 -3.736 1.00 0.00 C ATOM 2490 CD2 LEU B 77 -11.801 -2.740 -2.577 1.00 0.00 C ATOM 0 H LEU B 77 -14.585 -6.037 -3.378 1.00 0.00 H new ATOM 0 HA LEU B 77 -12.604 -6.628 -1.544 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -14.050 -4.189 -2.402 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -13.350 -4.085 -0.799 1.00 0.00 H new ATOM 0 HG LEU B 77 -11.157 -4.634 -1.684 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -10.714 -4.617 -4.121 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -11.752 -5.980 -3.639 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -12.466 -4.552 -4.425 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -10.833 -2.499 -3.015 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -12.595 -2.404 -3.244 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -11.899 -2.237 -1.615 1.00 0.00 H new ATOM 2502 N ALA B 78 -13.520 -6.486 0.901 1.00 0.00 N ATOM 2503 CA ALA B 78 -14.126 -6.839 2.188 1.00 0.00 C ATOM 2504 C ALA B 78 -15.023 -5.745 2.796 1.00 0.00 C ATOM 2505 O ALA B 78 -15.821 -6.041 3.685 1.00 0.00 O ATOM 2506 CB ALA B 78 -13.028 -7.329 3.138 1.00 0.00 C ATOM 0 H ALA B 78 -12.503 -6.409 0.918 1.00 0.00 H new ATOM 0 HA ALA B 78 -14.831 -7.652 2.012 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -13.470 -7.594 4.099 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -12.540 -8.204 2.709 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -12.292 -6.538 3.283 1.00 0.00 H new ATOM 2512 N ASP B 79 -14.916 -4.498 2.311 1.00 0.00 N ATOM 2513 CA ASP B 79 -15.818 -3.396 2.659 1.00 0.00 C ATOM 2514 C ASP B 79 -15.606 -2.156 1.768 1.00 0.00 C ATOM 2515 O ASP B 79 -14.605 -1.999 1.056 1.00 0.00 O ATOM 2516 CB ASP B 79 -15.587 -3.001 4.139 1.00 0.00 C ATOM 2517 CG ASP B 79 -16.813 -2.492 4.919 1.00 0.00 C ATOM 2518 OD1 ASP B 79 -17.528 -1.597 4.406 1.00 0.00 O ATOM 2519 OD2 ASP B 79 -16.964 -2.949 6.073 1.00 0.00 O ATOM 0 H ASP B 79 -14.185 -4.225 1.654 1.00 0.00 H new ATOM 0 HA ASP B 79 -16.839 -3.744 2.501 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -15.186 -3.868 4.664 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -14.820 -2.227 4.169 1.00 0.00 H new ATOM 2524 N SER B 80 -16.514 -1.201 1.953 1.00 0.00 N ATOM 2525 CA SER B 80 -16.431 0.201 1.531 1.00 0.00 C ATOM 2526 C SER B 80 -15.091 0.837 1.960 1.00 0.00 C ATOM 2527 O SER B 80 -14.574 1.757 1.327 1.00 0.00 O ATOM 2528 CB SER B 80 -17.569 0.957 2.239 1.00 0.00 C ATOM 2529 OG SER B 80 -17.431 0.901 3.658 1.00 0.00 O ATOM 0 H SER B 80 -17.391 -1.397 2.436 1.00 0.00 H new ATOM 0 HA SER B 80 -16.507 0.257 0.445 1.00 0.00 H new ATOM 0 HB2 SER B 80 -17.574 1.997 1.914 1.00 0.00 H new ATOM 0 HB3 SER B 80 -18.528 0.528 1.949 1.00 0.00 H new ATOM 0 HG SER B 80 -17.687 0.010 3.977 1.00 0.00 H new ATOM 2535 N HIS B 81 -14.512 0.284 3.034 1.00 0.00 N ATOM 2536 CA HIS B 81 -13.260 0.651 3.670 1.00 0.00 C ATOM 2537 C HIS B 81 -12.065 0.518 2.711 1.00 0.00 C ATOM 2538 O HIS B 81 -11.393 1.515 2.473 1.00 0.00 O ATOM 2539 CB HIS B 81 -13.146 -0.209 4.945 1.00 0.00 C ATOM 2540 CG HIS B 81 -12.427 0.444 6.087 1.00 0.00 C ATOM 2541 ND1 HIS B 81 -12.789 1.629 6.701 1.00 0.00 N ATOM 2542 CD2 HIS B 81 -11.307 -0.030 6.707 1.00 0.00 C ATOM 2543 CE1 HIS B 81 -11.871 1.897 7.649 1.00 0.00 C ATOM 2544 NE2 HIS B 81 -10.982 0.885 7.688 1.00 0.00 N ATOM 0 H HIS B 81 -14.954 -0.499 3.515 1.00 0.00 H new ATOM 0 HA HIS B 81 -13.246 1.705 3.946 1.00 0.00 H new ATOM 0 HB2 HIS B 81 -14.149 -0.479 5.274 1.00 0.00 H new ATOM 0 HB3 HIS B 81 -12.632 -1.137 4.695 1.00 0.00 H new ATOM 0 HD2 HIS B 81 -10.778 -0.943 6.475 1.00 0.00 H new ATOM 0 HE1 HIS B 81 -11.851 2.777 8.274 1.00 0.00 H new ATOM 0 HE2 HIS B 81 -10.198 0.808 8.336 1.00 0.00 H new ATOM 2553 N LEU B 82 -11.783 -0.664 2.126 1.00 0.00 N ATOM 2554 CA LEU B 82 -10.704 -0.746 1.116 1.00 0.00 C ATOM 2555 C LEU B 82 -11.125 -0.027 -0.169 1.00 0.00 C ATOM 2556 O LEU B 82 -10.285 0.598 -0.805 1.00 0.00 O ATOM 2557 CB LEU B 82 -10.182 -2.171 0.788 1.00 0.00 C ATOM 2558 CG LEU B 82 -9.832 -3.160 1.912 1.00 0.00 C ATOM 2559 CD1 LEU B 82 -9.057 -2.511 3.066 1.00 0.00 C ATOM 2560 CD2 LEU B 82 -11.076 -3.894 2.438 1.00 0.00 C ATOM 0 H LEU B 82 -12.263 -1.542 2.323 1.00 0.00 H new ATOM 0 HA LEU B 82 -9.855 -0.247 1.584 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -10.934 -2.651 0.162 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -9.287 -2.051 0.177 1.00 0.00 H new ATOM 0 HG LEU B 82 -9.168 -3.895 1.458 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -8.841 -3.261 3.826 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -8.122 -2.097 2.689 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -9.657 -1.713 3.504 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -10.784 -4.583 3.231 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -11.787 -3.168 2.832 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -11.540 -4.452 1.625 1.00 0.00 H new ATOM 2572 N ALA B 83 -12.420 -0.054 -0.506 1.00 0.00 N ATOM 2573 CA ALA B 83 -12.955 0.526 -1.734 1.00 0.00 C ATOM 2574 C ALA B 83 -12.714 2.037 -1.817 1.00 0.00 C ATOM 2575 O ALA B 83 -12.380 2.515 -2.898 1.00 0.00 O ATOM 2576 CB ALA B 83 -14.444 0.179 -1.817 1.00 0.00 C ATOM 0 H ALA B 83 -13.134 -0.488 0.080 1.00 0.00 H new ATOM 0 HA ALA B 83 -12.431 0.103 -2.591 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -14.866 0.603 -2.728 1.00 0.00 H new ATOM 0 HB2 ALA B 83 -14.565 -0.904 -1.831 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -14.962 0.591 -0.951 1.00 0.00 H new ATOM 2582 N ARG B 84 -12.808 2.763 -0.690 1.00 0.00 N ATOM 2583 CA ARG B 84 -12.482 4.191 -0.648 1.00 0.00 C ATOM 2584 C ARG B 84 -10.974 4.430 -0.752 1.00 0.00 C ATOM 2585 O ARG B 84 -10.587 5.229 -1.587 1.00 0.00 O ATOM 2586 CB ARG B 84 -13.207 4.929 0.504 1.00 0.00 C ATOM 2587 CG ARG B 84 -12.554 5.045 1.896 1.00 0.00 C ATOM 2588 CD ARG B 84 -11.473 6.139 1.975 1.00 0.00 C ATOM 2589 NE ARG B 84 -11.414 6.790 3.301 1.00 0.00 N ATOM 2590 CZ ARG B 84 -10.316 7.249 3.899 1.00 0.00 C ATOM 2591 NH1 ARG B 84 -9.114 7.115 3.400 1.00 0.00 N ATOM 2592 NH2 ARG B 84 -10.398 7.868 5.054 1.00 0.00 N ATOM 0 H ARG B 84 -13.109 2.378 0.206 1.00 0.00 H new ATOM 0 HA ARG B 84 -12.889 4.663 -1.542 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -13.409 5.943 0.159 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -14.172 4.441 0.641 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -13.327 5.254 2.635 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -12.110 4.086 2.162 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -10.501 5.701 1.747 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -11.669 6.893 1.213 1.00 0.00 H new ATOM 0 HE ARG B 84 -12.295 6.897 3.804 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -8.982 6.638 2.508 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -8.309 7.487 3.903 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -11.306 8.000 5.499 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -9.553 8.217 5.507 1.00 0.00 H new ATOM 2606 N ALA B 85 -10.124 3.673 -0.042 1.00 0.00 N ATOM 2607 CA ALA B 85 -8.660 3.822 -0.139 1.00 0.00 C ATOM 2608 C ALA B 85 -8.111 3.578 -1.554 1.00 0.00 C ATOM 2609 O ALA B 85 -7.278 4.329 -2.064 1.00 0.00 O ATOM 2610 CB ALA B 85 -8.002 2.894 0.886 1.00 0.00 C ATOM 0 H ALA B 85 -10.425 2.948 0.609 1.00 0.00 H new ATOM 0 HA ALA B 85 -8.413 4.860 0.083 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -6.918 2.994 0.825 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -8.335 3.164 1.888 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -8.283 1.862 0.676 1.00 0.00 H new ATOM 2616 N LEU B 86 -8.611 2.527 -2.202 1.00 0.00 N ATOM 2617 CA LEU B 86 -8.311 2.206 -3.589 1.00 0.00 C ATOM 2618 C LEU B 86 -8.901 3.275 -4.524 1.00 0.00 C ATOM 2619 O LEU B 86 -8.182 3.825 -5.360 1.00 0.00 O ATOM 2620 CB LEU B 86 -8.857 0.783 -3.837 1.00 0.00 C ATOM 2621 CG LEU B 86 -8.312 0.084 -5.095 1.00 0.00 C ATOM 2622 CD1 LEU B 86 -8.801 -1.368 -5.089 1.00 0.00 C ATOM 2623 CD2 LEU B 86 -8.715 0.787 -6.399 1.00 0.00 C ATOM 0 H LEU B 86 -9.250 1.863 -1.764 1.00 0.00 H new ATOM 0 HA LEU B 86 -7.241 2.213 -3.798 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -8.626 0.166 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -9.943 0.835 -3.911 1.00 0.00 H new ATOM 0 HG LEU B 86 -7.223 0.125 -5.062 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -8.425 -1.882 -5.974 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -8.435 -1.871 -4.194 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -9.891 -1.385 -5.095 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -8.299 0.245 -7.248 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -9.802 0.809 -6.479 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -8.330 1.807 -6.396 1.00 0.00 H new ATOM 2635 N GLY B 87 -10.186 3.598 -4.339 1.00 0.00 N ATOM 2636 CA GLY B 87 -10.992 4.393 -5.270 1.00 0.00 C ATOM 2637 C GLY B 87 -10.715 5.902 -5.228 1.00 0.00 C ATOM 2638 O GLY B 87 -10.739 6.544 -6.275 1.00 0.00 O ATOM 0 H GLY B 87 -10.708 3.305 -3.513 1.00 0.00 H new ATOM 0 HA2 GLY B 87 -10.814 4.032 -6.283 1.00 0.00 H new ATOM 0 HA3 GLY B 87 -12.047 4.224 -5.052 1.00 0.00 H new ATOM 2642 N GLU B 88 -10.372 6.466 -4.063 1.00 0.00 N ATOM 2643 CA GLU B 88 -9.865 7.847 -3.925 1.00 0.00 C ATOM 2644 C GLU B 88 -8.409 7.985 -4.415 1.00 0.00 C ATOM 2645 O GLU B 88 -7.891 9.099 -4.546 1.00 0.00 O ATOM 2646 CB GLU B 88 -10.020 8.320 -2.466 1.00 0.00 C ATOM 2647 CG GLU B 88 -8.908 7.829 -1.519 1.00 0.00 C ATOM 2648 CD GLU B 88 -9.327 7.841 -0.047 1.00 0.00 C ATOM 2649 OE1 GLU B 88 -10.228 8.611 0.343 1.00 0.00 O ATOM 2650 OE2 GLU B 88 -8.809 6.989 0.708 1.00 0.00 O ATOM 0 H GLU B 88 -10.438 5.972 -3.173 1.00 0.00 H new ATOM 0 HA GLU B 88 -10.465 8.492 -4.567 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -10.040 9.410 -2.450 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -10.982 7.978 -2.086 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -8.620 6.816 -1.801 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -8.027 8.458 -1.645 1.00 0.00 H new ATOM 2657 N LEU B 89 -7.767 6.833 -4.662 1.00 0.00 N ATOM 2658 CA LEU B 89 -6.465 6.609 -5.275 1.00 0.00 C ATOM 2659 C LEU B 89 -5.341 7.078 -4.355 1.00 0.00 C ATOM 2660 O LEU B 89 -5.054 8.276 -4.271 1.00 0.00 O ATOM 2661 CB LEU B 89 -6.402 7.227 -6.690 1.00 0.00 C ATOM 2662 CG LEU B 89 -5.054 7.038 -7.418 1.00 0.00 C ATOM 2663 CD1 LEU B 89 -4.668 5.564 -7.617 1.00 0.00 C ATOM 2664 CD2 LEU B 89 -5.099 7.750 -8.774 1.00 0.00 C ATOM 0 H LEU B 89 -8.201 5.946 -4.407 1.00 0.00 H new ATOM 0 HA LEU B 89 -6.320 5.537 -5.409 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -7.193 6.788 -7.299 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -6.612 8.294 -6.615 1.00 0.00 H new ATOM 0 HG LEU B 89 -4.287 7.476 -6.779 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.711 5.505 -8.135 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -4.586 5.075 -6.646 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -5.433 5.065 -8.212 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -4.147 7.616 -9.287 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -5.900 7.328 -9.380 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -5.282 8.814 -8.621 1.00 0.00 H new ATOM 2676 N VAL B 90 -4.583 6.116 -3.817 1.00 0.00 N ATOM 2677 CA VAL B 90 -3.409 6.315 -2.929 1.00 0.00 C ATOM 2678 C VAL B 90 -2.209 6.990 -3.610 1.00 0.00 C ATOM 2679 O VAL B 90 -1.051 6.817 -3.227 1.00 0.00 O ATOM 2680 CB VAL B 90 -2.915 5.019 -2.255 1.00 0.00 C ATOM 2681 CG1 VAL B 90 -4.004 4.314 -1.439 1.00 0.00 C ATOM 2682 CG2 VAL B 90 -2.332 4.045 -3.296 1.00 0.00 C ATOM 0 H VAL B 90 -4.772 5.129 -3.991 1.00 0.00 H new ATOM 0 HA VAL B 90 -3.801 6.989 -2.168 1.00 0.00 H new ATOM 0 HB VAL B 90 -2.133 5.321 -1.559 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -3.594 3.409 -0.990 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -4.359 4.981 -0.653 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -4.835 4.050 -2.093 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -1.991 3.139 -2.795 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -3.101 3.789 -4.025 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -1.492 4.517 -3.805 1.00 0.00 H new ATOM 2692 N GLN B 91 -2.459 7.735 -4.679 1.00 0.00 N ATOM 2693 CA GLN B 91 -1.590 8.803 -5.137 1.00 0.00 C ATOM 2694 C GLN B 91 -0.359 8.295 -5.897 1.00 0.00 C ATOM 2695 O GLN B 91 0.275 9.089 -6.576 1.00 0.00 O ATOM 2696 CB GLN B 91 -1.293 9.732 -3.949 1.00 0.00 C ATOM 2697 CG GLN B 91 -2.517 10.581 -3.545 1.00 0.00 C ATOM 2698 CD GLN B 91 -2.979 11.598 -4.581 1.00 0.00 C ATOM 2699 OE1 GLN B 91 -2.565 12.743 -4.597 1.00 0.00 O ATOM 2700 NE2 GLN B 91 -3.819 11.217 -5.519 1.00 0.00 N ATOM 0 H GLN B 91 -3.288 7.609 -5.260 1.00 0.00 H new ATOM 0 HA GLN B 91 -2.099 9.396 -5.897 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -0.971 9.135 -3.096 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -0.465 10.393 -4.206 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -3.347 9.909 -3.325 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -2.282 11.110 -2.621 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -4.178 10.262 -5.525 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -4.111 11.876 -6.241 1.00 0.00 H new ATOM 2709 N VAL B 92 -0.109 6.986 -5.889 1.00 0.00 N ATOM 2710 CA VAL B 92 0.819 6.143 -6.683 1.00 0.00 C ATOM 2711 C VAL B 92 0.693 6.258 -8.215 1.00 0.00 C ATOM 2712 O VAL B 92 1.019 5.340 -8.958 1.00 0.00 O ATOM 2713 CB VAL B 92 0.705 4.688 -6.161 1.00 0.00 C ATOM 2714 CG1 VAL B 92 -0.685 4.103 -6.471 1.00 0.00 C ATOM 2715 CG2 VAL B 92 1.798 3.718 -6.641 1.00 0.00 C ATOM 0 H VAL B 92 -0.623 6.397 -5.233 1.00 0.00 H new ATOM 0 HA VAL B 92 1.827 6.525 -6.525 1.00 0.00 H new ATOM 0 HB VAL B 92 0.855 4.779 -5.085 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -0.742 3.081 -6.095 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -1.451 4.710 -5.989 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -0.848 4.103 -7.549 1.00 0.00 H new ATOM 0 HG21 VAL B 92 1.620 2.730 -6.216 1.00 0.00 H new ATOM 0 HG22 VAL B 92 1.775 3.654 -7.729 1.00 0.00 H new ATOM 0 HG23 VAL B 92 2.774 4.081 -6.319 1.00 0.00 H new ATOM 2725 N VAL B 93 0.219 7.413 -8.681 1.00 0.00 N ATOM 2726 CA VAL B 93 0.236 7.878 -10.071 1.00 0.00 C ATOM 2727 C VAL B 93 -0.543 6.925 -10.997 1.00 0.00 C ATOM 2728 O VAL B 93 -0.183 6.752 -12.154 1.00 0.00 O ATOM 2729 CB VAL B 93 1.700 8.134 -10.542 1.00 0.00 C ATOM 2730 CG1 VAL B 93 1.733 9.176 -11.671 1.00 0.00 C ATOM 2731 CG2 VAL B 93 2.610 8.698 -9.419 1.00 0.00 C ATOM 0 H VAL B 93 -0.216 8.094 -8.059 1.00 0.00 H new ATOM 0 HA VAL B 93 -0.286 8.833 -10.127 1.00 0.00 H new ATOM 0 HB VAL B 93 2.067 7.160 -10.865 1.00 0.00 H new ATOM 0 HG11 VAL B 93 2.764 9.340 -11.985 1.00 0.00 H new ATOM 0 HG12 VAL B 93 1.149 8.814 -12.517 1.00 0.00 H new ATOM 0 HG13 VAL B 93 1.309 10.114 -11.313 1.00 0.00 H new ATOM 0 HG21 VAL B 93 3.615 8.855 -9.810 1.00 0.00 H new ATOM 0 HG22 VAL B 93 2.206 9.647 -9.066 1.00 0.00 H new ATOM 0 HG23 VAL B 93 2.649 7.989 -8.592 1.00 0.00 H new ATOM 2741 N LEU B 94 -1.592 6.291 -10.438 1.00 0.00 N ATOM 2742 CA LEU B 94 -2.344 5.154 -10.978 1.00 0.00 C ATOM 2743 C LEU B 94 -1.520 3.903 -10.661 1.00 0.00 C ATOM 2744 O LEU B 94 -0.424 3.688 -11.161 1.00 0.00 O ATOM 2745 CB LEU B 94 -2.732 5.209 -12.482 1.00 0.00 C ATOM 2746 CG LEU B 94 -3.839 6.195 -12.915 1.00 0.00 C ATOM 2747 CD1 LEU B 94 -5.185 5.857 -12.254 1.00 0.00 C ATOM 2748 CD2 LEU B 94 -3.483 7.668 -12.670 1.00 0.00 C ATOM 0 H LEU B 94 -1.958 6.585 -9.533 1.00 0.00 H new ATOM 0 HA LEU B 94 -3.323 5.162 -10.499 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -1.833 5.448 -13.049 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -3.042 4.208 -12.783 1.00 0.00 H new ATOM 0 HG LEU B 94 -3.930 6.069 -13.994 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -5.941 6.571 -12.581 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -5.489 4.850 -12.541 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -5.081 5.910 -11.170 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.307 8.301 -12.998 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -3.305 7.827 -11.607 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -2.584 7.923 -13.231 1.00 0.00 H new ATOM 2760 N ALA B 95 -2.066 3.079 -9.781 1.00 0.00 N ATOM 2761 CA ALA B 95 -1.574 1.785 -9.327 1.00 0.00 C ATOM 2762 C ALA B 95 -1.342 0.742 -10.455 1.00 0.00 C ATOM 2763 O ALA B 95 -1.999 -0.295 -10.481 1.00 0.00 O ATOM 2764 CB ALA B 95 -2.602 1.341 -8.278 1.00 0.00 C ATOM 0 H ALA B 95 -2.945 3.320 -9.324 1.00 0.00 H new ATOM 0 HA ALA B 95 -0.569 1.870 -8.913 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -2.315 0.369 -7.876 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -2.637 2.072 -7.470 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -3.586 1.265 -8.742 1.00 0.00 H new