USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1106 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 87 TYR OH : rot 180:sc= 0.0144 USER MOD Set 1.2: A 92 LYS NZ :NH3+ -168:sc=-0.00108 (180deg=0) USER MOD Set 2.1: A 25 GLN : amide:sc= 0.674 K(o=1.5,f=-1.7) USER MOD Set 2.2: A 58 SER OG : rot -130:sc= 0.782 USER MOD Single : A 1 MET CE :methyl 157:sc= -0.0262 (180deg=-0.669) USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.0231 (180deg=-0.233) USER MOD Single : A 3 TYR OH : rot -135:sc= 1.24 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot -44:sc= 0.361 USER MOD Single : A 27 LYS NZ :NH3+ -159:sc= 1.62 (180deg=0.941) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 149:sc= 1.08 (180deg=-0.473) USER MOD Single : A 36 SER OG : rot 49:sc= 0.24 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 43 LYS NZ :NH3+ -163:sc= 1.25 (180deg=0.856) USER MOD Single : A 47 MET CE :methyl -98:sc= -0.782 (180deg=-1.04) USER MOD Single : A 50 CYS SG : rot 61:sc= -1.83! USER MOD Single : A 51 TYR OH : rot 130:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ -156:sc= 3.56 (180deg=3.4) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 168:sc= 0.134 USER MOD Single : A 65 GLN : amide:sc= -0.948 K(o=-0.95,f=-0.0023) USER MOD Single : A 70 LYS NZ :NH3+ 165:sc= 1.18 (180deg=0.842) USER MOD Single : A 77 SER OG : rot -140:sc= -0.25 USER MOD Single : A 80 LYS NZ :NH3+ 145:sc= -1.3 (180deg=-3.43!) USER MOD Single : A 84 SER OG : rot 53:sc= 1.24 USER MOD Single : A 88 SER OG : rot 92:sc= 0.308 USER MOD Single : B 47 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0191) USER MOD Single : B 48 GLN : amide:sc= -0.0808 K(o=-0.081,f=-1.2) USER MOD Single : B 49 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 180:sc= -0.194 USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 ASN : amide:sc= -2.62! C(o=-2.6!,f=-3.4!) USER MOD Single : B 70 LYS NZ :NH3+ -161:sc= -0.0736 (180deg=-0.437) USER MOD Single : B 75 THR OG1 : rot -62:sc= 0.927 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.998 14.267 -9.077 1.00 0.00 N ATOM 2 CA MET A 1 5.087 13.196 -8.087 1.00 0.00 C ATOM 3 C MET A 1 6.543 12.821 -7.903 1.00 0.00 C ATOM 4 O MET A 1 7.227 12.503 -8.881 1.00 0.00 O ATOM 5 CB MET A 1 4.278 11.964 -8.547 1.00 0.00 C ATOM 6 CG MET A 1 2.787 12.229 -8.699 1.00 0.00 C ATOM 7 SD MET A 1 1.855 10.809 -9.322 1.00 0.00 S ATOM 8 CE MET A 1 0.217 11.524 -9.400 1.00 0.00 C ATOM 0 H1 MET A 1 4.045 14.683 -9.054 1.00 0.00 H new ATOM 0 H2 MET A 1 5.702 15.001 -8.859 1.00 0.00 H new ATOM 0 H3 MET A 1 5.184 13.880 -10.024 1.00 0.00 H new ATOM 0 HA MET A 1 4.670 13.542 -7.141 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.675 11.616 -9.501 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.423 11.157 -7.828 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.379 12.524 -7.732 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.644 13.071 -9.376 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.389 10.969 -10.116 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.249 11.475 -8.416 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.289 12.565 -9.716 1.00 0.00 H new ATOM 18 N ALA A 2 7.032 12.894 -6.667 1.00 0.00 N ATOM 19 CA ALA A 2 8.426 12.562 -6.374 1.00 0.00 C ATOM 20 C ALA A 2 8.660 11.076 -6.579 1.00 0.00 C ATOM 21 O ALA A 2 9.497 10.672 -7.382 1.00 0.00 O ATOM 22 CB ALA A 2 8.792 12.982 -4.956 1.00 0.00 C ATOM 0 H ALA A 2 6.486 13.179 -5.854 1.00 0.00 H new ATOM 0 HA ALA A 2 9.070 13.111 -7.061 1.00 0.00 H new ATOM 0 HB1 ALA A 2 9.833 12.726 -4.758 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.656 14.058 -4.849 1.00 0.00 H new ATOM 0 HB3 ALA A 2 8.149 12.463 -4.245 1.00 0.00 H new ATOM 28 N TYR A 3 7.918 10.273 -5.873 1.00 0.00 N ATOM 29 CA TYR A 3 7.986 8.846 -6.050 1.00 0.00 C ATOM 30 C TYR A 3 6.996 8.420 -7.109 1.00 0.00 C ATOM 31 O TYR A 3 5.920 9.016 -7.232 1.00 0.00 O ATOM 32 CB TYR A 3 7.731 8.095 -4.725 1.00 0.00 C ATOM 33 CG TYR A 3 8.895 8.109 -3.740 1.00 0.00 C ATOM 34 CD1 TYR A 3 9.267 9.264 -3.065 1.00 0.00 C ATOM 35 CD2 TYR A 3 9.617 6.948 -3.488 1.00 0.00 C ATOM 36 CE1 TYR A 3 10.323 9.263 -2.174 1.00 0.00 C ATOM 37 CE2 TYR A 3 10.675 6.937 -2.599 1.00 0.00 C ATOM 38 CZ TYR A 3 11.024 8.096 -1.945 1.00 0.00 C ATOM 39 OH TYR A 3 12.083 8.090 -1.051 1.00 0.00 O ATOM 0 H TYR A 3 7.253 10.582 -5.164 1.00 0.00 H new ATOM 0 HA TYR A 3 8.994 8.587 -6.375 1.00 0.00 H new ATOM 0 HB2 TYR A 3 6.859 8.533 -4.239 1.00 0.00 H new ATOM 0 HB3 TYR A 3 7.482 7.059 -4.955 1.00 0.00 H new ATOM 0 HD1 TYR A 3 8.721 10.179 -3.240 1.00 0.00 H new ATOM 0 HD2 TYR A 3 9.345 6.035 -3.998 1.00 0.00 H new ATOM 0 HE1 TYR A 3 10.599 10.171 -1.659 1.00 0.00 H new ATOM 0 HE2 TYR A 3 11.224 6.025 -2.419 1.00 0.00 H new ATOM 0 HH TYR A 3 12.836 7.598 -1.440 1.00 0.00 H new ATOM 49 N PHE A 4 7.378 7.444 -7.906 1.00 0.00 N ATOM 50 CA PHE A 4 6.476 6.886 -8.897 1.00 0.00 C ATOM 51 C PHE A 4 5.463 6.004 -8.178 1.00 0.00 C ATOM 52 O PHE A 4 5.611 5.726 -6.969 1.00 0.00 O ATOM 53 CB PHE A 4 7.237 6.031 -9.938 1.00 0.00 C ATOM 54 CG PHE A 4 8.315 6.751 -10.704 1.00 0.00 C ATOM 55 CD1 PHE A 4 8.032 7.398 -11.889 1.00 0.00 C ATOM 56 CD2 PHE A 4 9.608 6.766 -10.237 1.00 0.00 C ATOM 57 CE1 PHE A 4 9.032 8.051 -12.589 1.00 0.00 C ATOM 58 CE2 PHE A 4 10.607 7.406 -10.917 1.00 0.00 C ATOM 59 CZ PHE A 4 10.324 8.053 -12.099 1.00 0.00 C ATOM 0 H PHE A 4 8.305 7.020 -7.889 1.00 0.00 H new ATOM 0 HA PHE A 4 5.985 7.704 -9.424 1.00 0.00 H new ATOM 0 HB2 PHE A 4 7.686 5.180 -9.425 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.516 5.630 -10.650 1.00 0.00 H new ATOM 0 HD1 PHE A 4 7.023 7.395 -12.274 1.00 0.00 H new ATOM 0 HD2 PHE A 4 9.840 6.260 -9.311 1.00 0.00 H new ATOM 0 HE1 PHE A 4 8.803 8.557 -13.515 1.00 0.00 H new ATOM 0 HE2 PHE A 4 11.615 7.404 -10.528 1.00 0.00 H new ATOM 0 HZ PHE A 4 11.109 8.560 -12.641 1.00 0.00 H new ATOM 69 N LEU A 5 4.467 5.543 -8.881 1.00 0.00 N ATOM 70 CA LEU A 5 3.502 4.690 -8.286 1.00 0.00 C ATOM 71 C LEU A 5 3.547 3.333 -8.967 1.00 0.00 C ATOM 72 O LEU A 5 3.559 3.242 -10.199 1.00 0.00 O ATOM 73 CB LEU A 5 2.122 5.327 -8.397 1.00 0.00 C ATOM 74 CG LEU A 5 0.952 4.534 -7.844 1.00 0.00 C ATOM 75 CD1 LEU A 5 1.105 4.291 -6.347 1.00 0.00 C ATOM 76 CD2 LEU A 5 -0.332 5.265 -8.135 1.00 0.00 C ATOM 0 H LEU A 5 4.310 5.749 -9.868 1.00 0.00 H new ATOM 0 HA LEU A 5 3.722 4.548 -7.228 1.00 0.00 H new ATOM 0 HB2 LEU A 5 2.151 6.289 -7.886 1.00 0.00 H new ATOM 0 HB3 LEU A 5 1.926 5.531 -9.450 1.00 0.00 H new ATOM 0 HG LEU A 5 0.931 3.559 -8.332 1.00 0.00 H new ATOM 0 HD11 LEU A 5 0.251 3.721 -5.982 1.00 0.00 H new ATOM 0 HD12 LEU A 5 2.022 3.731 -6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.152 5.247 -5.826 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.173 4.696 -7.738 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.305 6.248 -7.665 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.449 5.381 -9.213 1.00 0.00 H new ATOM 88 N ASP A 6 3.628 2.302 -8.182 1.00 0.00 N ATOM 89 CA ASP A 6 3.617 0.937 -8.709 1.00 0.00 C ATOM 90 C ASP A 6 2.567 0.134 -7.989 1.00 0.00 C ATOM 91 O ASP A 6 2.362 0.312 -6.786 1.00 0.00 O ATOM 92 CB ASP A 6 4.980 0.199 -8.569 1.00 0.00 C ATOM 93 CG ASP A 6 5.876 0.258 -9.801 1.00 0.00 C ATOM 94 OD1 ASP A 6 5.498 -0.277 -10.838 1.00 0.00 O ATOM 95 OD2 ASP A 6 7.020 0.767 -9.725 1.00 0.00 O ATOM 0 H ASP A 6 3.703 2.362 -7.167 1.00 0.00 H new ATOM 0 HA ASP A 6 3.404 1.023 -9.774 1.00 0.00 H new ATOM 0 HB2 ASP A 6 5.521 0.625 -7.724 1.00 0.00 H new ATOM 0 HB3 ASP A 6 4.787 -0.847 -8.329 1.00 0.00 H new ATOM 100 N PHE A 7 1.895 -0.718 -8.698 1.00 0.00 N ATOM 101 CA PHE A 7 0.906 -1.599 -8.103 1.00 0.00 C ATOM 102 C PHE A 7 1.120 -3.017 -8.522 1.00 0.00 C ATOM 103 O PHE A 7 1.258 -3.296 -9.701 1.00 0.00 O ATOM 104 CB PHE A 7 -0.528 -1.192 -8.467 1.00 0.00 C ATOM 105 CG PHE A 7 -1.186 -0.254 -7.499 1.00 0.00 C ATOM 106 CD1 PHE A 7 -1.094 1.112 -7.645 1.00 0.00 C ATOM 107 CD2 PHE A 7 -1.925 -0.758 -6.448 1.00 0.00 C ATOM 108 CE1 PHE A 7 -1.729 1.957 -6.756 1.00 0.00 C ATOM 109 CE2 PHE A 7 -2.557 0.080 -5.560 1.00 0.00 C ATOM 110 CZ PHE A 7 -2.460 1.439 -5.712 1.00 0.00 C ATOM 0 H PHE A 7 2.007 -0.832 -9.705 1.00 0.00 H new ATOM 0 HA PHE A 7 1.034 -1.509 -7.024 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -0.518 -0.726 -9.452 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -1.136 -2.093 -8.547 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -0.521 1.526 -8.461 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -2.008 -1.827 -6.321 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -1.651 3.027 -6.881 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -3.130 -0.332 -4.743 1.00 0.00 H new ATOM 0 HZ PHE A 7 -2.955 2.100 -5.016 1.00 0.00 H new ATOM 120 N ASP A 8 1.186 -3.896 -7.555 1.00 0.00 N ATOM 121 CA ASP A 8 1.198 -5.341 -7.800 1.00 0.00 C ATOM 122 C ASP A 8 -0.059 -5.723 -8.588 1.00 0.00 C ATOM 123 O ASP A 8 -1.126 -5.131 -8.374 1.00 0.00 O ATOM 124 CB ASP A 8 1.263 -6.078 -6.440 1.00 0.00 C ATOM 125 CG ASP A 8 0.657 -7.461 -6.455 1.00 0.00 C ATOM 126 OD1 ASP A 8 1.200 -8.366 -7.102 1.00 0.00 O ATOM 127 OD2 ASP A 8 -0.419 -7.636 -5.841 1.00 0.00 O ATOM 0 H ASP A 8 1.234 -3.643 -6.568 1.00 0.00 H new ATOM 0 HA ASP A 8 2.069 -5.629 -8.388 1.00 0.00 H new ATOM 0 HB2 ASP A 8 2.305 -6.154 -6.130 1.00 0.00 H new ATOM 0 HB3 ASP A 8 0.750 -5.477 -5.689 1.00 0.00 H new ATOM 132 N GLU A 9 0.056 -6.663 -9.521 1.00 0.00 N ATOM 133 CA GLU A 9 -1.094 -7.048 -10.345 1.00 0.00 C ATOM 134 C GLU A 9 -2.275 -7.572 -9.534 1.00 0.00 C ATOM 135 O GLU A 9 -3.438 -7.414 -9.942 1.00 0.00 O ATOM 136 CB GLU A 9 -0.741 -8.008 -11.467 1.00 0.00 C ATOM 137 CG GLU A 9 0.220 -7.434 -12.483 1.00 0.00 C ATOM 138 CD GLU A 9 0.291 -8.260 -13.728 1.00 0.00 C ATOM 139 OE1 GLU A 9 0.760 -9.417 -13.669 1.00 0.00 O ATOM 140 OE2 GLU A 9 -0.165 -7.782 -14.801 1.00 0.00 O ATOM 0 H GLU A 9 0.918 -7.168 -9.727 1.00 0.00 H new ATOM 0 HA GLU A 9 -1.412 -6.114 -10.809 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.305 -8.910 -11.037 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.656 -8.309 -11.976 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -0.089 -6.420 -12.739 1.00 0.00 H new ATOM 0 HG3 GLU A 9 1.213 -7.362 -12.040 1.00 0.00 H new ATOM 147 N ARG A 10 -2.002 -8.165 -8.392 1.00 0.00 N ATOM 148 CA ARG A 10 -3.062 -8.623 -7.529 1.00 0.00 C ATOM 149 C ARG A 10 -3.679 -7.406 -6.817 1.00 0.00 C ATOM 150 O ARG A 10 -4.903 -7.326 -6.644 1.00 0.00 O ATOM 151 CB ARG A 10 -2.555 -9.674 -6.518 1.00 0.00 C ATOM 152 CG ARG A 10 -2.084 -10.986 -7.139 1.00 0.00 C ATOM 153 CD ARG A 10 -1.499 -11.931 -6.083 1.00 0.00 C ATOM 154 NE ARG A 10 -1.128 -13.247 -6.646 1.00 0.00 N ATOM 155 CZ ARG A 10 -0.227 -14.116 -6.128 1.00 0.00 C ATOM 156 NH1 ARG A 10 0.494 -13.793 -5.056 1.00 0.00 N ATOM 157 NH2 ARG A 10 -0.049 -15.299 -6.704 1.00 0.00 N ATOM 0 H ARG A 10 -1.059 -8.339 -8.043 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.827 -9.117 -8.128 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.732 -9.242 -5.949 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -3.354 -9.890 -5.809 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.920 -11.473 -7.641 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -1.332 -10.780 -7.900 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.619 -11.470 -5.635 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -2.227 -12.073 -5.284 1.00 0.00 H new ATOM 0 HE ARG A 10 -1.596 -13.528 -7.508 1.00 0.00 H new ATOM 0 HH11 ARG A 10 0.371 -12.882 -4.615 1.00 0.00 H new ATOM 0 HH12 ARG A 10 1.169 -14.457 -4.676 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -0.589 -15.549 -7.532 1.00 0.00 H new ATOM 0 HH22 ARG A 10 0.628 -15.957 -6.318 1.00 0.00 H new ATOM 171 N ALA A 11 -2.818 -6.443 -6.459 1.00 0.00 N ATOM 172 CA ALA A 11 -3.203 -5.176 -5.809 1.00 0.00 C ATOM 173 C ALA A 11 -4.118 -4.325 -6.689 1.00 0.00 C ATOM 174 O ALA A 11 -4.937 -3.565 -6.180 1.00 0.00 O ATOM 175 CB ALA A 11 -1.978 -4.379 -5.388 1.00 0.00 C ATOM 0 H ALA A 11 -1.813 -6.522 -6.615 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.768 -5.444 -4.916 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.294 -3.451 -4.912 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.387 -4.965 -4.684 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -1.374 -4.149 -6.266 1.00 0.00 H new ATOM 181 N LEU A 12 -3.976 -4.462 -7.999 1.00 0.00 N ATOM 182 CA LEU A 12 -4.857 -3.792 -8.963 1.00 0.00 C ATOM 183 C LEU A 12 -6.317 -4.159 -8.675 1.00 0.00 C ATOM 184 O LEU A 12 -7.213 -3.309 -8.588 1.00 0.00 O ATOM 185 CB LEU A 12 -4.504 -4.246 -10.389 1.00 0.00 C ATOM 186 CG LEU A 12 -3.096 -3.950 -10.914 1.00 0.00 C ATOM 187 CD1 LEU A 12 -2.911 -4.591 -12.275 1.00 0.00 C ATOM 188 CD2 LEU A 12 -2.847 -2.461 -11.020 1.00 0.00 C ATOM 0 H LEU A 12 -3.252 -5.037 -8.429 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.723 -2.714 -8.873 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.660 -5.323 -10.444 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -5.218 -3.785 -11.072 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.379 -4.366 -10.206 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.908 -4.378 -12.644 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.045 -5.669 -12.190 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.647 -4.187 -12.970 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.839 -2.287 -11.396 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.571 -2.019 -11.705 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -2.952 -2.004 -10.036 1.00 0.00 H new ATOM 200 N LYS A 13 -6.519 -5.423 -8.429 1.00 0.00 N ATOM 201 CA LYS A 13 -7.846 -5.966 -8.230 1.00 0.00 C ATOM 202 C LYS A 13 -8.296 -5.666 -6.801 1.00 0.00 C ATOM 203 O LYS A 13 -9.481 -5.737 -6.469 1.00 0.00 O ATOM 204 CB LYS A 13 -7.809 -7.485 -8.463 1.00 0.00 C ATOM 205 CG LYS A 13 -6.929 -7.914 -9.642 1.00 0.00 C ATOM 206 CD LYS A 13 -7.354 -7.284 -10.962 1.00 0.00 C ATOM 207 CE LYS A 13 -6.316 -7.566 -12.034 1.00 0.00 C ATOM 208 NZ LYS A 13 -6.730 -7.094 -13.367 1.00 0.00 N ATOM 0 H LYS A 13 -5.771 -6.113 -8.359 1.00 0.00 H new ATOM 0 HA LYS A 13 -8.547 -5.514 -8.931 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.448 -7.972 -7.557 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.825 -7.841 -8.633 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.894 -7.643 -9.433 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.962 -8.999 -9.737 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.322 -7.681 -11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.476 -6.208 -10.837 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -5.377 -7.086 -11.759 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.126 -8.638 -12.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -5.985 -7.312 -14.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.612 -7.570 -13.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.886 -6.066 -13.338 1.00 0.00 H new ATOM 222 N GLU A 14 -7.339 -5.305 -5.975 1.00 0.00 N ATOM 223 CA GLU A 14 -7.561 -5.034 -4.574 1.00 0.00 C ATOM 224 C GLU A 14 -8.252 -3.710 -4.332 1.00 0.00 C ATOM 225 O GLU A 14 -8.875 -3.518 -3.318 1.00 0.00 O ATOM 226 CB GLU A 14 -6.270 -5.064 -3.825 1.00 0.00 C ATOM 227 CG GLU A 14 -5.595 -6.419 -3.753 1.00 0.00 C ATOM 228 CD GLU A 14 -6.414 -7.483 -3.082 1.00 0.00 C ATOM 229 OE1 GLU A 14 -7.457 -7.883 -3.622 1.00 0.00 O ATOM 230 OE2 GLU A 14 -5.980 -7.995 -2.036 1.00 0.00 O ATOM 0 H GLU A 14 -6.368 -5.190 -6.264 1.00 0.00 H new ATOM 0 HA GLU A 14 -8.223 -5.820 -4.211 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.582 -4.358 -4.290 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -6.450 -4.711 -2.809 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.355 -6.746 -4.765 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.651 -6.313 -3.219 1.00 0.00 H new ATOM 237 N TRP A 15 -8.101 -2.789 -5.221 1.00 0.00 N ATOM 238 CA TRP A 15 -8.840 -1.547 -5.076 1.00 0.00 C ATOM 239 C TRP A 15 -10.143 -1.651 -5.851 1.00 0.00 C ATOM 240 O TRP A 15 -11.101 -0.924 -5.604 1.00 0.00 O ATOM 241 CB TRP A 15 -8.030 -0.275 -5.477 1.00 0.00 C ATOM 242 CG TRP A 15 -7.908 0.032 -6.958 1.00 0.00 C ATOM 243 CD1 TRP A 15 -8.890 0.513 -7.781 1.00 0.00 C ATOM 244 CD2 TRP A 15 -6.734 -0.042 -7.764 1.00 0.00 C ATOM 245 NE1 TRP A 15 -8.411 0.695 -9.037 1.00 0.00 N ATOM 246 CE2 TRP A 15 -7.095 0.371 -9.062 1.00 0.00 C ATOM 247 CE3 TRP A 15 -5.428 -0.430 -7.529 1.00 0.00 C ATOM 248 CZ2 TRP A 15 -6.191 0.413 -10.108 1.00 0.00 C ATOM 249 CZ3 TRP A 15 -4.533 -0.383 -8.573 1.00 0.00 C ATOM 250 CH2 TRP A 15 -4.917 0.035 -9.845 1.00 0.00 C ATOM 0 H TRP A 15 -7.495 -2.851 -6.039 1.00 0.00 H new ATOM 0 HA TRP A 15 -9.049 -1.414 -4.014 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -8.490 0.585 -4.991 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -7.024 -0.372 -5.068 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -9.905 0.719 -7.473 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.954 1.023 -9.835 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.118 -0.762 -6.549 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -6.489 0.734 -11.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -3.508 -0.677 -8.402 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -4.184 0.058 -10.638 1.00 0.00 H new ATOM 261 N ARG A 16 -10.171 -2.568 -6.795 1.00 0.00 N ATOM 262 CA ARG A 16 -11.348 -2.762 -7.631 1.00 0.00 C ATOM 263 C ARG A 16 -12.381 -3.672 -6.965 1.00 0.00 C ATOM 264 O ARG A 16 -13.444 -3.937 -7.516 1.00 0.00 O ATOM 265 CB ARG A 16 -10.950 -3.287 -9.003 1.00 0.00 C ATOM 266 CG ARG A 16 -9.985 -2.366 -9.711 1.00 0.00 C ATOM 267 CD ARG A 16 -9.667 -2.823 -11.115 1.00 0.00 C ATOM 268 NE ARG A 16 -10.872 -2.922 -11.958 1.00 0.00 N ATOM 269 CZ ARG A 16 -11.147 -2.122 -13.005 1.00 0.00 C ATOM 270 NH1 ARG A 16 -10.294 -1.161 -13.365 1.00 0.00 N ATOM 271 NH2 ARG A 16 -12.270 -2.293 -13.701 1.00 0.00 N ATOM 0 H ARG A 16 -9.394 -3.194 -7.007 1.00 0.00 H new ATOM 0 HA ARG A 16 -11.823 -1.790 -7.761 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -10.496 -4.272 -8.895 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -11.843 -3.413 -9.615 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -10.408 -1.362 -9.747 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.061 -2.303 -9.136 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -8.964 -2.126 -11.571 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -9.173 -3.794 -11.076 1.00 0.00 H new ATOM 0 HE ARG A 16 -11.548 -3.651 -11.731 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -9.426 -1.029 -12.846 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -10.510 -0.559 -14.160 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -12.924 -3.031 -13.441 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -12.476 -1.685 -14.494 1.00 0.00 H new ATOM 285 N LYS A 17 -12.054 -4.159 -5.794 1.00 0.00 N ATOM 286 CA LYS A 17 -12.981 -4.975 -5.010 1.00 0.00 C ATOM 287 C LYS A 17 -13.777 -4.095 -4.055 1.00 0.00 C ATOM 288 O LYS A 17 -14.846 -4.479 -3.574 1.00 0.00 O ATOM 289 CB LYS A 17 -12.212 -5.978 -4.146 1.00 0.00 C ATOM 290 CG LYS A 17 -11.184 -5.291 -3.253 1.00 0.00 C ATOM 291 CD LYS A 17 -10.871 -6.038 -1.972 1.00 0.00 C ATOM 292 CE LYS A 17 -10.167 -7.347 -2.251 1.00 0.00 C ATOM 293 NZ LYS A 17 -9.788 -8.074 -1.025 1.00 0.00 N ATOM 0 H LYS A 17 -11.148 -4.009 -5.350 1.00 0.00 H new ATOM 0 HA LYS A 17 -13.638 -5.489 -5.712 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -12.914 -6.537 -3.527 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -11.709 -6.700 -4.789 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -10.261 -5.159 -3.817 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -11.548 -4.295 -2.999 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -10.245 -5.417 -1.331 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -11.795 -6.230 -1.426 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -10.817 -7.980 -2.855 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -9.272 -7.152 -2.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -9.310 -8.961 -1.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -9.145 -7.486 -0.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -10.641 -8.288 -0.470 1.00 0.00 H new ATOM 307 N LEU A 18 -13.259 -2.922 -3.797 1.00 0.00 N ATOM 308 CA LEU A 18 -13.773 -2.105 -2.744 1.00 0.00 C ATOM 309 C LEU A 18 -14.507 -0.876 -3.260 1.00 0.00 C ATOM 310 O LEU A 18 -14.505 -0.605 -4.480 1.00 0.00 O ATOM 311 CB LEU A 18 -12.648 -1.788 -1.734 1.00 0.00 C ATOM 312 CG LEU A 18 -11.345 -1.168 -2.283 1.00 0.00 C ATOM 313 CD1 LEU A 18 -11.501 0.288 -2.667 1.00 0.00 C ATOM 314 CD2 LEU A 18 -10.217 -1.338 -1.299 1.00 0.00 C ATOM 0 H LEU A 18 -12.476 -2.515 -4.309 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.541 -2.664 -2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -13.052 -1.109 -0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -12.388 -2.713 -1.220 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.105 -1.710 -3.198 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.552 0.668 -3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.264 0.381 -3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -11.800 0.865 -1.792 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.309 -0.894 -1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -10.474 -0.844 -0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.051 -2.400 -1.116 1.00 0.00 H new ATOM 326 N GLY A 19 -15.167 -0.177 -2.351 1.00 0.00 N ATOM 327 CA GLY A 19 -15.947 0.998 -2.686 1.00 0.00 C ATOM 328 C GLY A 19 -15.129 2.122 -3.276 1.00 0.00 C ATOM 329 O GLY A 19 -13.958 2.318 -2.915 1.00 0.00 O ATOM 0 H GLY A 19 -15.175 -0.411 -1.358 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.726 0.716 -3.395 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -16.449 1.358 -1.788 1.00 0.00 H new ATOM 333 N SER A 20 -15.753 2.876 -4.142 1.00 0.00 N ATOM 334 CA SER A 20 -15.109 3.938 -4.866 1.00 0.00 C ATOM 335 C SER A 20 -14.558 5.037 -3.933 1.00 0.00 C ATOM 336 O SER A 20 -13.418 5.449 -4.083 1.00 0.00 O ATOM 337 CB SER A 20 -16.084 4.508 -5.884 1.00 0.00 C ATOM 338 OG SER A 20 -16.617 3.459 -6.697 1.00 0.00 O ATOM 0 H SER A 20 -16.742 2.766 -4.368 1.00 0.00 H new ATOM 0 HA SER A 20 -14.243 3.526 -5.385 1.00 0.00 H new ATOM 0 HB2 SER A 20 -16.893 5.028 -5.372 1.00 0.00 H new ATOM 0 HB3 SER A 20 -15.579 5.243 -6.511 1.00 0.00 H new ATOM 0 HG SER A 20 -17.245 3.836 -7.348 1.00 0.00 H new ATOM 344 N THR A 21 -15.330 5.446 -2.938 1.00 0.00 N ATOM 345 CA THR A 21 -14.898 6.497 -2.029 1.00 0.00 C ATOM 346 C THR A 21 -13.778 6.004 -1.112 1.00 0.00 C ATOM 347 O THR A 21 -12.917 6.782 -0.687 1.00 0.00 O ATOM 348 CB THR A 21 -16.095 7.068 -1.239 1.00 0.00 C ATOM 349 OG1 THR A 21 -17.049 7.558 -2.190 1.00 0.00 O ATOM 350 CG2 THR A 21 -15.677 8.218 -0.319 1.00 0.00 C ATOM 0 H THR A 21 -16.256 5.068 -2.740 1.00 0.00 H new ATOM 0 HA THR A 21 -14.486 7.315 -2.619 1.00 0.00 H new ATOM 0 HB THR A 21 -16.513 6.280 -0.613 1.00 0.00 H new ATOM 0 HG1 THR A 21 -16.584 8.064 -2.889 1.00 0.00 H new ATOM 0 HG21 THR A 21 -16.550 8.590 0.218 1.00 0.00 H new ATOM 0 HG22 THR A 21 -14.936 7.861 0.396 1.00 0.00 H new ATOM 0 HG23 THR A 21 -15.247 9.023 -0.915 1.00 0.00 H new ATOM 358 N VAL A 22 -13.755 4.707 -0.864 1.00 0.00 N ATOM 359 CA VAL A 22 -12.681 4.105 -0.093 1.00 0.00 C ATOM 360 C VAL A 22 -11.356 4.316 -0.822 1.00 0.00 C ATOM 361 O VAL A 22 -10.362 4.732 -0.221 1.00 0.00 O ATOM 362 CB VAL A 22 -12.916 2.587 0.148 1.00 0.00 C ATOM 363 CG1 VAL A 22 -11.724 1.955 0.846 1.00 0.00 C ATOM 364 CG2 VAL A 22 -14.166 2.370 0.978 1.00 0.00 C ATOM 0 H VAL A 22 -14.467 4.050 -1.185 1.00 0.00 H new ATOM 0 HA VAL A 22 -12.655 4.590 0.883 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.043 2.111 -0.824 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -11.915 0.893 1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -10.834 2.077 0.228 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -11.567 2.441 1.809 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -14.316 1.302 1.137 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -14.055 2.869 1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -15.027 2.783 0.453 1.00 0.00 H new ATOM 374 N ARG A 23 -11.360 4.108 -2.133 1.00 0.00 N ATOM 375 CA ARG A 23 -10.139 4.280 -2.888 1.00 0.00 C ATOM 376 C ARG A 23 -9.822 5.748 -3.113 1.00 0.00 C ATOM 377 O ARG A 23 -8.686 6.097 -3.372 1.00 0.00 O ATOM 378 CB ARG A 23 -10.102 3.473 -4.191 1.00 0.00 C ATOM 379 CG ARG A 23 -11.011 3.933 -5.307 1.00 0.00 C ATOM 380 CD ARG A 23 -10.941 2.950 -6.451 1.00 0.00 C ATOM 381 NE ARG A 23 -11.595 3.431 -7.661 1.00 0.00 N ATOM 382 CZ ARG A 23 -12.226 2.653 -8.549 1.00 0.00 C ATOM 383 NH1 ARG A 23 -12.405 1.351 -8.307 1.00 0.00 N ATOM 384 NH2 ARG A 23 -12.688 3.182 -9.664 1.00 0.00 N ATOM 0 H ARG A 23 -12.175 3.827 -2.678 1.00 0.00 H new ATOM 0 HA ARG A 23 -9.344 3.862 -2.270 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -9.078 3.478 -4.564 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -10.351 2.438 -3.956 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.036 4.014 -4.945 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -10.714 4.925 -5.647 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -9.896 2.733 -6.672 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -11.403 2.012 -6.144 1.00 0.00 H new ATOM 0 HE ARG A 23 -11.570 4.434 -7.845 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -12.060 0.941 -7.439 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -12.887 0.767 -8.990 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -12.564 4.178 -9.846 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -13.170 2.595 -10.345 1.00 0.00 H new ATOM 398 N GLU A 24 -10.825 6.605 -2.985 1.00 0.00 N ATOM 399 CA GLU A 24 -10.604 8.038 -3.072 1.00 0.00 C ATOM 400 C GLU A 24 -9.806 8.503 -1.846 1.00 0.00 C ATOM 401 O GLU A 24 -8.945 9.384 -1.941 1.00 0.00 O ATOM 402 CB GLU A 24 -11.935 8.807 -3.206 1.00 0.00 C ATOM 403 CG GLU A 24 -12.718 8.458 -4.471 1.00 0.00 C ATOM 404 CD GLU A 24 -14.024 9.232 -4.624 1.00 0.00 C ATOM 405 OE1 GLU A 24 -15.002 8.955 -3.885 1.00 0.00 O ATOM 406 OE2 GLU A 24 -14.116 10.108 -5.532 1.00 0.00 O ATOM 0 H GLU A 24 -11.794 6.333 -2.821 1.00 0.00 H new ATOM 0 HA GLU A 24 -10.027 8.254 -3.971 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.556 8.597 -2.335 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.729 9.877 -3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -12.089 8.651 -5.340 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.938 7.390 -4.467 1.00 0.00 H new ATOM 413 N GLN A 25 -10.070 7.866 -0.698 1.00 0.00 N ATOM 414 CA GLN A 25 -9.328 8.152 0.528 1.00 0.00 C ATOM 415 C GLN A 25 -7.906 7.635 0.375 1.00 0.00 C ATOM 416 O GLN A 25 -6.938 8.332 0.689 1.00 0.00 O ATOM 417 CB GLN A 25 -9.943 7.461 1.739 1.00 0.00 C ATOM 418 CG GLN A 25 -11.410 7.733 1.997 1.00 0.00 C ATOM 419 CD GLN A 25 -11.893 6.988 3.227 1.00 0.00 C ATOM 420 OE1 GLN A 25 -11.139 6.779 4.182 1.00 0.00 O ATOM 421 NE2 GLN A 25 -13.114 6.538 3.199 1.00 0.00 N ATOM 0 H GLN A 25 -10.791 7.151 -0.597 1.00 0.00 H new ATOM 0 HA GLN A 25 -9.354 9.230 0.686 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -9.810 6.385 1.622 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -9.380 7.757 2.624 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.567 8.803 2.131 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.998 7.431 1.130 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -13.710 6.730 2.394 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -13.475 5.994 3.983 1.00 0.00 H new ATOM 430 N LEU A 26 -7.800 6.405 -0.131 1.00 0.00 N ATOM 431 CA LEU A 26 -6.515 5.740 -0.356 1.00 0.00 C ATOM 432 C LEU A 26 -5.600 6.583 -1.217 1.00 0.00 C ATOM 433 O LEU A 26 -4.440 6.748 -0.897 1.00 0.00 O ATOM 434 CB LEU A 26 -6.716 4.367 -1.001 1.00 0.00 C ATOM 435 CG LEU A 26 -7.452 3.325 -0.157 1.00 0.00 C ATOM 436 CD1 LEU A 26 -7.712 2.082 -0.972 1.00 0.00 C ATOM 437 CD2 LEU A 26 -6.640 2.969 1.084 1.00 0.00 C ATOM 0 H LEU A 26 -8.606 5.840 -0.397 1.00 0.00 H new ATOM 0 HA LEU A 26 -6.045 5.607 0.618 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.265 4.503 -1.932 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.737 3.966 -1.264 1.00 0.00 H new ATOM 0 HG LEU A 26 -8.405 3.751 0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -8.236 1.348 -0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.324 2.336 -1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.764 1.663 -1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -7.180 2.227 1.672 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.675 2.562 0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -6.484 3.864 1.686 1.00 0.00 H new ATOM 449 N LYS A 27 -6.142 7.149 -2.280 1.00 0.00 N ATOM 450 CA LYS A 27 -5.371 7.988 -3.186 1.00 0.00 C ATOM 451 C LYS A 27 -4.840 9.239 -2.500 1.00 0.00 C ATOM 452 O LYS A 27 -3.782 9.737 -2.850 1.00 0.00 O ATOM 453 CB LYS A 27 -6.175 8.354 -4.418 1.00 0.00 C ATOM 454 CG LYS A 27 -6.481 7.172 -5.331 1.00 0.00 C ATOM 455 CD LYS A 27 -7.317 7.592 -6.529 1.00 0.00 C ATOM 456 CE LYS A 27 -6.613 8.664 -7.342 1.00 0.00 C ATOM 457 NZ LYS A 27 -7.410 9.110 -8.481 1.00 0.00 N ATOM 0 H LYS A 27 -7.122 7.043 -2.541 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.510 7.399 -3.501 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -7.114 8.811 -4.104 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.628 9.107 -4.986 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.548 6.727 -5.676 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -7.011 6.404 -4.768 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -7.515 6.725 -7.159 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.283 7.966 -6.189 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.392 9.517 -6.700 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.658 8.278 -7.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.788 9.551 -9.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.894 8.294 -8.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -8.116 9.803 -8.161 1.00 0.00 H new ATOM 471 N LYS A 28 -5.565 9.736 -1.512 1.00 0.00 N ATOM 472 CA LYS A 28 -5.096 10.878 -0.741 1.00 0.00 C ATOM 473 C LYS A 28 -3.892 10.485 0.120 1.00 0.00 C ATOM 474 O LYS A 28 -2.945 11.258 0.280 1.00 0.00 O ATOM 475 CB LYS A 28 -6.218 11.491 0.115 1.00 0.00 C ATOM 476 CG LYS A 28 -7.008 12.688 -0.495 1.00 0.00 C ATOM 477 CD LYS A 28 -7.765 12.412 -1.816 1.00 0.00 C ATOM 478 CE LYS A 28 -6.851 12.376 -3.039 1.00 0.00 C ATOM 479 NZ LYS A 28 -7.610 12.310 -4.305 1.00 0.00 N ATOM 0 H LYS A 28 -6.473 9.371 -1.225 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.779 11.647 -1.445 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.931 10.702 0.352 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -5.782 11.820 1.058 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.729 13.034 0.246 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.309 13.507 -0.667 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -8.289 11.460 -1.734 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.523 13.182 -1.960 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.218 13.264 -3.043 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -6.189 11.513 -2.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -6.947 12.287 -5.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -8.195 11.450 -4.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -8.223 13.146 -4.386 1.00 0.00 H new ATOM 493 N LYS A 29 -3.909 9.269 0.630 1.00 0.00 N ATOM 494 CA LYS A 29 -2.789 8.760 1.427 1.00 0.00 C ATOM 495 C LYS A 29 -1.610 8.434 0.551 1.00 0.00 C ATOM 496 O LYS A 29 -0.469 8.490 0.971 1.00 0.00 O ATOM 497 CB LYS A 29 -3.187 7.564 2.311 1.00 0.00 C ATOM 498 CG LYS A 29 -3.821 7.974 3.632 1.00 0.00 C ATOM 499 CD LYS A 29 -5.067 8.806 3.426 1.00 0.00 C ATOM 500 CE LYS A 29 -5.487 9.499 4.690 1.00 0.00 C ATOM 501 NZ LYS A 29 -4.421 10.401 5.201 1.00 0.00 N ATOM 0 H LYS A 29 -4.679 8.610 0.512 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.494 9.558 2.108 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -3.885 6.932 1.762 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -2.302 6.960 2.513 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -4.071 7.082 4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.099 8.541 4.220 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.885 9.547 2.648 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.877 8.167 3.075 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.394 10.075 4.506 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.730 8.756 5.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.855 11.207 5.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.811 9.878 5.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -3.850 10.750 4.405 1.00 0.00 H new ATOM 515 N LEU A 30 -1.896 8.139 -0.671 1.00 0.00 N ATOM 516 CA LEU A 30 -0.871 7.859 -1.631 1.00 0.00 C ATOM 517 C LEU A 30 -0.190 9.142 -2.095 1.00 0.00 C ATOM 518 O LEU A 30 1.016 9.188 -2.224 1.00 0.00 O ATOM 519 CB LEU A 30 -1.405 7.036 -2.811 1.00 0.00 C ATOM 520 CG LEU A 30 -1.884 5.616 -2.465 1.00 0.00 C ATOM 521 CD1 LEU A 30 -2.436 4.915 -3.694 1.00 0.00 C ATOM 522 CD2 LEU A 30 -0.754 4.792 -1.851 1.00 0.00 C ATOM 0 H LEU A 30 -2.846 8.084 -1.038 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.116 7.247 -1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.234 7.580 -3.265 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.621 6.963 -3.565 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.684 5.706 -1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.768 3.913 -3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.279 5.482 -4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.658 4.846 -4.454 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.119 3.792 -1.616 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.070 4.720 -2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.406 5.275 -0.938 1.00 0.00 H new ATOM 534 N VAL A 31 -0.942 10.208 -2.264 1.00 0.00 N ATOM 535 CA VAL A 31 -0.353 11.460 -2.723 1.00 0.00 C ATOM 536 C VAL A 31 0.514 12.108 -1.613 1.00 0.00 C ATOM 537 O VAL A 31 1.395 12.922 -1.895 1.00 0.00 O ATOM 538 CB VAL A 31 -1.416 12.467 -3.288 1.00 0.00 C ATOM 539 CG1 VAL A 31 -2.300 13.043 -2.205 1.00 0.00 C ATOM 540 CG2 VAL A 31 -0.764 13.572 -4.114 1.00 0.00 C ATOM 0 H VAL A 31 -1.947 10.240 -2.095 1.00 0.00 H new ATOM 0 HA VAL A 31 0.299 11.209 -3.560 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.061 11.892 -3.952 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.017 13.733 -2.649 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.835 12.236 -1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.686 13.576 -1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.533 14.249 -4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.064 14.127 -3.490 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.230 13.130 -4.955 1.00 0.00 H new ATOM 550 N GLU A 32 0.309 11.697 -0.360 1.00 0.00 N ATOM 551 CA GLU A 32 1.103 12.241 0.722 1.00 0.00 C ATOM 552 C GLU A 32 2.304 11.336 0.941 1.00 0.00 C ATOM 553 O GLU A 32 3.371 11.774 1.394 1.00 0.00 O ATOM 554 CB GLU A 32 0.270 12.410 2.024 1.00 0.00 C ATOM 555 CG GLU A 32 -0.343 11.121 2.541 1.00 0.00 C ATOM 556 CD GLU A 32 -1.153 11.275 3.819 1.00 0.00 C ATOM 557 OE1 GLU A 32 -2.382 11.506 3.748 1.00 0.00 O ATOM 558 OE2 GLU A 32 -0.577 11.123 4.917 1.00 0.00 O ATOM 0 H GLU A 32 -0.386 11.004 -0.082 1.00 0.00 H new ATOM 0 HA GLU A 32 1.443 13.240 0.451 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.910 12.832 2.799 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.527 13.131 1.841 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.986 10.703 1.766 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.455 10.399 2.716 1.00 0.00 H new ATOM 565 N VAL A 33 2.145 10.083 0.537 1.00 0.00 N ATOM 566 CA VAL A 33 3.157 9.089 0.737 1.00 0.00 C ATOM 567 C VAL A 33 4.232 9.204 -0.345 1.00 0.00 C ATOM 568 O VAL A 33 5.384 8.920 -0.106 1.00 0.00 O ATOM 569 CB VAL A 33 2.543 7.654 0.782 1.00 0.00 C ATOM 570 CG1 VAL A 33 2.365 7.013 -0.578 1.00 0.00 C ATOM 571 CG2 VAL A 33 3.322 6.782 1.678 1.00 0.00 C ATOM 0 H VAL A 33 1.309 9.741 0.064 1.00 0.00 H new ATOM 0 HA VAL A 33 3.626 9.266 1.705 1.00 0.00 H new ATOM 0 HB VAL A 33 1.536 7.775 1.181 1.00 0.00 H new ATOM 0 HG11 VAL A 33 1.934 6.019 -0.458 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.700 7.627 -1.185 1.00 0.00 H new ATOM 0 HG13 VAL A 33 3.334 6.931 -1.071 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.877 5.787 1.695 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.349 6.714 1.318 1.00 0.00 H new ATOM 0 HG23 VAL A 33 3.318 7.198 2.685 1.00 0.00 H new ATOM 581 N LEU A 34 3.840 9.698 -1.519 1.00 0.00 N ATOM 582 CA LEU A 34 4.769 9.883 -2.643 1.00 0.00 C ATOM 583 C LEU A 34 5.778 10.986 -2.350 1.00 0.00 C ATOM 584 O LEU A 34 6.730 11.185 -3.100 1.00 0.00 O ATOM 585 CB LEU A 34 4.011 10.193 -3.937 1.00 0.00 C ATOM 586 CG LEU A 34 3.050 9.110 -4.435 1.00 0.00 C ATOM 587 CD1 LEU A 34 2.270 9.609 -5.632 1.00 0.00 C ATOM 588 CD2 LEU A 34 3.797 7.846 -4.807 1.00 0.00 C ATOM 0 H LEU A 34 2.881 9.980 -1.721 1.00 0.00 H new ATOM 0 HA LEU A 34 5.312 8.947 -2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.444 11.112 -3.790 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.741 10.391 -4.722 1.00 0.00 H new ATOM 0 HG LEU A 34 2.360 8.879 -3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.591 8.828 -5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.696 10.491 -5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.961 9.867 -6.435 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.089 7.095 -5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.513 8.066 -5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.327 7.466 -3.934 1.00 0.00 H new ATOM 600 N GLU A 35 5.533 11.709 -1.281 1.00 0.00 N ATOM 601 CA GLU A 35 6.426 12.726 -0.816 1.00 0.00 C ATOM 602 C GLU A 35 7.303 12.167 0.305 1.00 0.00 C ATOM 603 O GLU A 35 8.520 12.346 0.314 1.00 0.00 O ATOM 604 CB GLU A 35 5.632 13.930 -0.314 1.00 0.00 C ATOM 605 CG GLU A 35 6.493 15.017 0.285 1.00 0.00 C ATOM 606 CD GLU A 35 5.696 16.176 0.781 1.00 0.00 C ATOM 607 OE1 GLU A 35 5.112 16.084 1.884 1.00 0.00 O ATOM 608 OE2 GLU A 35 5.668 17.213 0.098 1.00 0.00 O ATOM 0 H GLU A 35 4.696 11.600 -0.709 1.00 0.00 H new ATOM 0 HA GLU A 35 7.064 13.048 -1.640 1.00 0.00 H new ATOM 0 HB2 GLU A 35 5.059 14.347 -1.142 1.00 0.00 H new ATOM 0 HB3 GLU A 35 4.913 13.594 0.434 1.00 0.00 H new ATOM 0 HG2 GLU A 35 7.074 14.602 1.109 1.00 0.00 H new ATOM 0 HG3 GLU A 35 7.205 15.365 -0.464 1.00 0.00 H new ATOM 615 N SER A 36 6.686 11.465 1.212 1.00 0.00 N ATOM 616 CA SER A 36 7.369 10.946 2.364 1.00 0.00 C ATOM 617 C SER A 36 6.802 9.577 2.746 1.00 0.00 C ATOM 618 O SER A 36 5.814 9.487 3.483 1.00 0.00 O ATOM 619 CB SER A 36 7.254 11.951 3.520 1.00 0.00 C ATOM 620 OG SER A 36 5.888 12.341 3.719 1.00 0.00 O ATOM 0 H SER A 36 5.693 11.235 1.174 1.00 0.00 H new ATOM 0 HA SER A 36 8.425 10.807 2.134 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.648 11.507 4.435 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.861 12.831 3.305 1.00 0.00 H new ATOM 0 HG SER A 36 5.321 11.542 3.750 1.00 0.00 H new ATOM 626 N PRO A 37 7.356 8.500 2.182 1.00 0.00 N ATOM 627 CA PRO A 37 6.863 7.161 2.432 1.00 0.00 C ATOM 628 C PRO A 37 7.538 6.446 3.612 1.00 0.00 C ATOM 629 O PRO A 37 7.100 5.376 4.018 1.00 0.00 O ATOM 630 CB PRO A 37 7.178 6.453 1.120 1.00 0.00 C ATOM 631 CG PRO A 37 8.434 7.102 0.627 1.00 0.00 C ATOM 632 CD PRO A 37 8.451 8.507 1.187 1.00 0.00 C ATOM 0 HA PRO A 37 5.810 7.167 2.715 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.319 5.383 1.272 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.365 6.569 0.403 1.00 0.00 H new ATOM 0 HG2 PRO A 37 9.311 6.545 0.955 1.00 0.00 H new ATOM 0 HG3 PRO A 37 8.457 7.120 -0.463 1.00 0.00 H new ATOM 0 HD2 PRO A 37 9.410 8.743 1.648 1.00 0.00 H new ATOM 0 HD3 PRO A 37 8.280 9.251 0.409 1.00 0.00 H new ATOM 640 N ARG A 38 8.584 7.025 4.160 1.00 0.00 N ATOM 641 CA ARG A 38 9.310 6.373 5.232 1.00 0.00 C ATOM 642 C ARG A 38 8.725 6.784 6.576 1.00 0.00 C ATOM 643 O ARG A 38 9.111 7.811 7.134 1.00 0.00 O ATOM 644 CB ARG A 38 10.811 6.728 5.180 1.00 0.00 C ATOM 645 CG ARG A 38 11.487 6.453 3.838 1.00 0.00 C ATOM 646 CD ARG A 38 11.554 4.972 3.513 1.00 0.00 C ATOM 647 NE ARG A 38 12.456 4.240 4.406 1.00 0.00 N ATOM 648 CZ ARG A 38 12.879 2.980 4.199 1.00 0.00 C ATOM 649 NH1 ARG A 38 12.463 2.308 3.130 1.00 0.00 N ATOM 650 NH2 ARG A 38 13.727 2.409 5.055 1.00 0.00 N ATOM 0 H ARG A 38 8.949 7.937 3.886 1.00 0.00 H new ATOM 0 HA ARG A 38 9.211 5.295 5.108 1.00 0.00 H new ATOM 0 HB2 ARG A 38 10.929 7.785 5.421 1.00 0.00 H new ATOM 0 HB3 ARG A 38 11.331 6.165 5.955 1.00 0.00 H new ATOM 0 HG2 ARG A 38 10.943 6.971 3.048 1.00 0.00 H new ATOM 0 HG3 ARG A 38 12.496 6.864 3.852 1.00 0.00 H new ATOM 0 HD2 ARG A 38 10.554 4.543 3.581 1.00 0.00 H new ATOM 0 HD3 ARG A 38 11.886 4.844 2.483 1.00 0.00 H new ATOM 0 HE ARG A 38 12.786 4.720 5.243 1.00 0.00 H new ATOM 0 HH11 ARG A 38 11.824 2.748 2.468 1.00 0.00 H new ATOM 0 HH12 ARG A 38 12.783 1.353 2.972 1.00 0.00 H new ATOM 0 HH21 ARG A 38 14.056 2.928 5.869 1.00 0.00 H new ATOM 0 HH22 ARG A 38 14.046 1.453 4.896 1.00 0.00 H new ATOM 664 N ILE A 39 7.766 6.032 7.066 1.00 0.00 N ATOM 665 CA ILE A 39 7.148 6.326 8.348 1.00 0.00 C ATOM 666 C ILE A 39 7.241 5.078 9.203 1.00 0.00 C ATOM 667 O ILE A 39 6.403 4.178 9.096 1.00 0.00 O ATOM 668 CB ILE A 39 5.650 6.754 8.198 1.00 0.00 C ATOM 669 CG1 ILE A 39 5.524 7.949 7.228 1.00 0.00 C ATOM 670 CG2 ILE A 39 5.060 7.118 9.566 1.00 0.00 C ATOM 671 CD1 ILE A 39 4.093 8.354 6.919 1.00 0.00 C ATOM 0 H ILE A 39 7.392 5.207 6.597 1.00 0.00 H new ATOM 0 HA ILE A 39 7.672 7.164 8.809 1.00 0.00 H new ATOM 0 HB ILE A 39 5.091 5.913 7.788 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.048 8.805 7.654 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.028 7.699 6.295 1.00 0.00 H new ATOM 0 HG21 ILE A 39 4.018 7.414 9.446 1.00 0.00 H new ATOM 0 HG22 ILE A 39 5.118 6.255 10.229 1.00 0.00 H new ATOM 0 HG23 ILE A 39 5.624 7.945 9.997 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.095 9.200 6.231 1.00 0.00 H new ATOM 0 HD12 ILE A 39 3.568 7.515 6.462 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.588 8.638 7.842 1.00 0.00 H new ATOM 683 N GLU A 40 8.240 5.014 10.061 1.00 0.00 N ATOM 684 CA GLU A 40 8.529 3.787 10.800 1.00 0.00 C ATOM 685 C GLU A 40 7.550 3.524 11.939 1.00 0.00 C ATOM 686 O GLU A 40 7.674 2.547 12.659 1.00 0.00 O ATOM 687 CB GLU A 40 9.968 3.733 11.299 1.00 0.00 C ATOM 688 CG GLU A 40 10.304 4.661 12.433 1.00 0.00 C ATOM 689 CD GLU A 40 11.684 4.394 12.950 1.00 0.00 C ATOM 690 OE1 GLU A 40 12.032 3.199 13.167 1.00 0.00 O ATOM 691 OE2 GLU A 40 12.449 5.346 13.161 1.00 0.00 O ATOM 0 H GLU A 40 8.867 5.791 10.268 1.00 0.00 H new ATOM 0 HA GLU A 40 8.396 2.983 10.076 1.00 0.00 H new ATOM 0 HB2 GLU A 40 10.185 2.712 11.614 1.00 0.00 H new ATOM 0 HB3 GLU A 40 10.631 3.957 10.463 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.231 5.695 12.096 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.579 4.536 13.238 1.00 0.00 H new ATOM 698 N ALA A 41 6.588 4.386 12.096 1.00 0.00 N ATOM 699 CA ALA A 41 5.562 4.178 13.087 1.00 0.00 C ATOM 700 C ALA A 41 4.560 3.139 12.574 1.00 0.00 C ATOM 701 O ALA A 41 3.840 2.514 13.348 1.00 0.00 O ATOM 702 CB ALA A 41 4.872 5.489 13.412 1.00 0.00 C ATOM 0 H ALA A 41 6.489 5.243 11.551 1.00 0.00 H new ATOM 0 HA ALA A 41 6.013 3.803 14.005 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.099 5.318 14.162 1.00 0.00 H new ATOM 0 HB2 ALA A 41 5.603 6.198 13.800 1.00 0.00 H new ATOM 0 HB3 ALA A 41 4.417 5.894 12.508 1.00 0.00 H new ATOM 708 N ASN A 42 4.535 2.956 11.254 1.00 0.00 N ATOM 709 CA ASN A 42 3.627 2.013 10.623 1.00 0.00 C ATOM 710 C ASN A 42 4.369 0.828 10.003 1.00 0.00 C ATOM 711 O ASN A 42 3.780 0.068 9.243 1.00 0.00 O ATOM 712 CB ASN A 42 2.831 2.730 9.535 1.00 0.00 C ATOM 713 CG ASN A 42 1.908 3.805 10.069 1.00 0.00 C ATOM 714 OD1 ASN A 42 1.341 3.691 11.158 1.00 0.00 O ATOM 715 ND2 ASN A 42 1.796 4.875 9.343 1.00 0.00 N ATOM 0 H ASN A 42 5.140 3.455 10.601 1.00 0.00 H new ATOM 0 HA ASN A 42 2.962 1.625 11.395 1.00 0.00 H new ATOM 0 HB2 ASN A 42 3.525 3.179 8.824 1.00 0.00 H new ATOM 0 HB3 ASN A 42 2.241 1.997 8.985 1.00 0.00 H new ATOM 0 HD21 ASN A 42 1.225 5.655 9.669 1.00 0.00 H new ATOM 0 HD22 ASN A 42 2.279 4.936 8.447 1.00 0.00 H new ATOM 722 N LYS A 43 5.651 0.676 10.315 1.00 0.00 N ATOM 723 CA LYS A 43 6.452 -0.423 9.744 1.00 0.00 C ATOM 724 C LYS A 43 6.049 -1.777 10.306 1.00 0.00 C ATOM 725 O LYS A 43 5.590 -1.877 11.447 1.00 0.00 O ATOM 726 CB LYS A 43 7.958 -0.209 9.972 1.00 0.00 C ATOM 727 CG LYS A 43 8.374 -0.206 11.433 1.00 0.00 C ATOM 728 CD LYS A 43 9.860 0.026 11.589 1.00 0.00 C ATOM 729 CE LYS A 43 10.246 0.139 13.057 1.00 0.00 C ATOM 730 NZ LYS A 43 11.683 0.447 13.236 1.00 0.00 N ATOM 0 H LYS A 43 6.162 1.287 10.952 1.00 0.00 H new ATOM 0 HA LYS A 43 6.250 -0.416 8.673 1.00 0.00 H new ATOM 0 HB2 LYS A 43 8.508 -0.993 9.451 1.00 0.00 H new ATOM 0 HB3 LYS A 43 8.251 0.739 9.521 1.00 0.00 H new ATOM 0 HG2 LYS A 43 7.826 0.571 11.966 1.00 0.00 H new ATOM 0 HG3 LYS A 43 8.104 -1.158 11.891 1.00 0.00 H new ATOM 0 HD2 LYS A 43 10.410 -0.794 11.127 1.00 0.00 H new ATOM 0 HD3 LYS A 43 10.146 0.937 11.063 1.00 0.00 H new ATOM 0 HE2 LYS A 43 9.648 0.918 13.529 1.00 0.00 H new ATOM 0 HE3 LYS A 43 10.011 -0.796 13.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 11.964 0.234 14.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 12.246 -0.131 12.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 11.849 1.455 13.039 1.00 0.00 H new ATOM 744 N LEU A 44 6.221 -2.798 9.503 1.00 0.00 N ATOM 745 CA LEU A 44 5.957 -4.140 9.912 1.00 0.00 C ATOM 746 C LEU A 44 7.184 -4.675 10.645 1.00 0.00 C ATOM 747 O LEU A 44 8.310 -4.168 10.457 1.00 0.00 O ATOM 748 CB LEU A 44 5.644 -5.013 8.690 1.00 0.00 C ATOM 749 CG LEU A 44 4.483 -4.557 7.785 1.00 0.00 C ATOM 750 CD1 LEU A 44 4.286 -5.525 6.631 1.00 0.00 C ATOM 751 CD2 LEU A 44 3.193 -4.414 8.565 1.00 0.00 C ATOM 0 H LEU A 44 6.551 -2.712 8.542 1.00 0.00 H new ATOM 0 HA LEU A 44 5.093 -4.162 10.576 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.545 -5.077 8.079 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.424 -6.021 9.041 1.00 0.00 H new ATOM 0 HG LEU A 44 4.749 -3.579 7.385 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.461 -5.183 6.006 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.198 -5.572 6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.057 -6.516 7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.396 -4.091 7.895 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.928 -5.374 9.008 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.325 -3.674 9.354 1.00 0.00 H new ATOM 763 N ARG A 45 6.993 -5.694 11.440 1.00 0.00 N ATOM 764 CA ARG A 45 8.060 -6.256 12.241 1.00 0.00 C ATOM 765 C ARG A 45 8.874 -7.191 11.394 1.00 0.00 C ATOM 766 O ARG A 45 10.104 -7.048 11.267 1.00 0.00 O ATOM 767 CB ARG A 45 7.459 -7.030 13.401 1.00 0.00 C ATOM 768 CG ARG A 45 8.442 -7.544 14.427 1.00 0.00 C ATOM 769 CD ARG A 45 7.708 -8.286 15.529 1.00 0.00 C ATOM 770 NE ARG A 45 7.203 -9.598 15.101 1.00 0.00 N ATOM 771 CZ ARG A 45 5.907 -9.946 14.995 1.00 0.00 C ATOM 772 NH1 ARG A 45 4.959 -9.024 14.816 1.00 0.00 N ATOM 773 NH2 ARG A 45 5.582 -11.228 14.934 1.00 0.00 N ATOM 0 H ARG A 45 6.094 -6.162 11.554 1.00 0.00 H new ATOM 0 HA ARG A 45 8.695 -5.456 12.621 1.00 0.00 H new ATOM 0 HB2 ARG A 45 6.737 -6.388 13.906 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.905 -7.878 12.999 1.00 0.00 H new ATOM 0 HG2 ARG A 45 9.164 -8.207 13.950 1.00 0.00 H new ATOM 0 HG3 ARG A 45 9.005 -6.712 14.851 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.379 -8.420 16.378 1.00 0.00 H new ATOM 0 HD3 ARG A 45 6.873 -7.677 15.876 1.00 0.00 H new ATOM 0 HE ARG A 45 7.896 -10.308 14.863 1.00 0.00 H new ATOM 0 HH11 ARG A 45 5.212 -8.038 14.757 1.00 0.00 H new ATOM 0 HH12 ARG A 45 3.982 -9.306 14.738 1.00 0.00 H new ATOM 0 HH21 ARG A 45 6.311 -11.941 14.967 1.00 0.00 H new ATOM 0 HH22 ARG A 45 4.603 -11.503 14.854 1.00 0.00 H new ATOM 787 N GLY A 46 8.181 -8.125 10.779 1.00 0.00 N ATOM 788 CA GLY A 46 8.829 -9.121 9.969 1.00 0.00 C ATOM 789 C GLY A 46 9.227 -8.602 8.608 1.00 0.00 C ATOM 790 O GLY A 46 9.979 -9.262 7.883 1.00 0.00 O ATOM 0 H GLY A 46 7.166 -8.211 10.828 1.00 0.00 H new ATOM 0 HA2 GLY A 46 9.716 -9.483 10.488 1.00 0.00 H new ATOM 0 HA3 GLY A 46 8.161 -9.974 9.846 1.00 0.00 H new ATOM 794 N MET A 47 8.753 -7.421 8.259 1.00 0.00 N ATOM 795 CA MET A 47 9.038 -6.843 6.958 1.00 0.00 C ATOM 796 C MET A 47 9.495 -5.415 7.060 1.00 0.00 C ATOM 797 O MET A 47 8.693 -4.517 7.320 1.00 0.00 O ATOM 798 CB MET A 47 7.838 -6.926 6.023 1.00 0.00 C ATOM 799 CG MET A 47 7.533 -8.310 5.546 1.00 0.00 C ATOM 800 SD MET A 47 8.876 -9.022 4.586 1.00 0.00 S ATOM 801 CE MET A 47 8.165 -10.607 4.175 1.00 0.00 C ATOM 0 H MET A 47 8.167 -6.841 8.860 1.00 0.00 H new ATOM 0 HA MET A 47 9.850 -7.437 6.540 1.00 0.00 H new ATOM 0 HB2 MET A 47 6.962 -6.528 6.536 1.00 0.00 H new ATOM 0 HB3 MET A 47 8.019 -6.287 5.159 1.00 0.00 H new ATOM 0 HG2 MET A 47 7.327 -8.949 6.405 1.00 0.00 H new ATOM 0 HG3 MET A 47 6.628 -8.290 4.939 1.00 0.00 H new ATOM 0 HE1 MET A 47 8.535 -11.362 4.868 1.00 0.00 H new ATOM 0 HE2 MET A 47 7.079 -10.548 4.247 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.447 -10.879 3.158 1.00 0.00 H new ATOM 811 N PRO A 48 10.793 -5.180 6.894 1.00 0.00 N ATOM 812 CA PRO A 48 11.338 -3.835 6.835 1.00 0.00 C ATOM 813 C PRO A 48 10.901 -3.179 5.535 1.00 0.00 C ATOM 814 O PRO A 48 10.606 -3.894 4.545 1.00 0.00 O ATOM 815 CB PRO A 48 12.862 -4.057 6.812 1.00 0.00 C ATOM 816 CG PRO A 48 13.059 -5.474 7.223 1.00 0.00 C ATOM 817 CD PRO A 48 11.843 -6.200 6.760 1.00 0.00 C ATOM 0 HA PRO A 48 11.013 -3.200 7.659 1.00 0.00 H new ATOM 0 HB2 PRO A 48 13.271 -3.875 5.818 1.00 0.00 H new ATOM 0 HB3 PRO A 48 13.369 -3.375 7.495 1.00 0.00 H new ATOM 0 HG2 PRO A 48 13.960 -5.891 6.772 1.00 0.00 H new ATOM 0 HG3 PRO A 48 13.176 -5.556 8.304 1.00 0.00 H new ATOM 0 HD2 PRO A 48 11.944 -6.546 5.731 1.00 0.00 H new ATOM 0 HD3 PRO A 48 11.637 -7.078 7.372 1.00 0.00 H new ATOM 825 N ASP A 49 10.779 -1.847 5.545 1.00 0.00 N ATOM 826 CA ASP A 49 10.441 -1.046 4.338 1.00 0.00 C ATOM 827 C ASP A 49 8.987 -1.205 3.937 1.00 0.00 C ATOM 828 O ASP A 49 8.536 -0.610 2.955 1.00 0.00 O ATOM 829 CB ASP A 49 11.352 -1.390 3.134 1.00 0.00 C ATOM 830 CG ASP A 49 12.802 -1.076 3.366 1.00 0.00 C ATOM 831 OD1 ASP A 49 13.461 -1.760 4.163 1.00 0.00 O ATOM 832 OD2 ASP A 49 13.311 -0.123 2.759 1.00 0.00 O ATOM 0 H ASP A 49 10.910 -1.283 6.385 1.00 0.00 H new ATOM 0 HA ASP A 49 10.613 -0.006 4.615 1.00 0.00 H new ATOM 0 HB2 ASP A 49 11.251 -2.451 2.905 1.00 0.00 H new ATOM 0 HB3 ASP A 49 11.006 -0.840 2.259 1.00 0.00 H new ATOM 837 N CYS A 50 8.268 -1.994 4.690 1.00 0.00 N ATOM 838 CA CYS A 50 6.884 -2.260 4.435 1.00 0.00 C ATOM 839 C CYS A 50 6.074 -1.613 5.536 1.00 0.00 C ATOM 840 O CYS A 50 6.382 -1.787 6.722 1.00 0.00 O ATOM 841 CB CYS A 50 6.654 -3.765 4.423 1.00 0.00 C ATOM 842 SG CYS A 50 7.762 -4.665 3.313 1.00 0.00 S ATOM 0 H CYS A 50 8.637 -2.476 5.510 1.00 0.00 H new ATOM 0 HA CYS A 50 6.583 -1.856 3.468 1.00 0.00 H new ATOM 0 HB2 CYS A 50 6.778 -4.150 5.435 1.00 0.00 H new ATOM 0 HB3 CYS A 50 5.623 -3.963 4.131 1.00 0.00 H new ATOM 0 HG CYS A 50 8.994 -4.478 3.684 1.00 0.00 H new ATOM 848 N TYR A 51 5.075 -0.863 5.162 1.00 0.00 N ATOM 849 CA TYR A 51 4.282 -0.120 6.115 1.00 0.00 C ATOM 850 C TYR A 51 2.800 -0.387 5.871 1.00 0.00 C ATOM 851 O TYR A 51 2.399 -0.724 4.740 1.00 0.00 O ATOM 852 CB TYR A 51 4.570 1.388 5.973 1.00 0.00 C ATOM 853 CG TYR A 51 6.049 1.748 6.000 1.00 0.00 C ATOM 854 CD1 TYR A 51 6.745 1.823 7.186 1.00 0.00 C ATOM 855 CD2 TYR A 51 6.743 2.002 4.828 1.00 0.00 C ATOM 856 CE1 TYR A 51 8.089 2.143 7.210 1.00 0.00 C ATOM 857 CE2 TYR A 51 8.085 2.322 4.847 1.00 0.00 C ATOM 858 CZ TYR A 51 8.748 2.388 6.039 1.00 0.00 C ATOM 859 OH TYR A 51 10.080 2.706 6.062 1.00 0.00 O ATOM 0 H TYR A 51 4.784 -0.746 4.191 1.00 0.00 H new ATOM 0 HA TYR A 51 4.543 -0.440 7.124 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.139 1.742 5.037 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.064 1.920 6.778 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.230 1.628 8.115 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.224 1.949 3.882 1.00 0.00 H new ATOM 0 HE1 TYR A 51 8.616 2.199 8.151 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.609 2.519 3.923 1.00 0.00 H new ATOM 0 HH TYR A 51 10.563 2.139 5.425 1.00 0.00 H new ATOM 869 N LYS A 52 2.003 -0.251 6.911 1.00 0.00 N ATOM 870 CA LYS A 52 0.573 -0.454 6.825 1.00 0.00 C ATOM 871 C LYS A 52 -0.179 0.786 7.312 1.00 0.00 C ATOM 872 O LYS A 52 0.015 1.259 8.437 1.00 0.00 O ATOM 873 CB LYS A 52 0.136 -1.710 7.618 1.00 0.00 C ATOM 874 CG LYS A 52 0.498 -1.685 9.109 1.00 0.00 C ATOM 875 CD LYS A 52 -0.014 -2.913 9.869 1.00 0.00 C ATOM 876 CE LYS A 52 -1.536 -3.029 9.815 1.00 0.00 C ATOM 877 NZ LYS A 52 -2.033 -4.120 10.672 1.00 0.00 N ATOM 0 H LYS A 52 2.331 0.004 7.843 1.00 0.00 H new ATOM 0 HA LYS A 52 0.320 -0.618 5.777 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -0.944 -1.826 7.522 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.593 -2.588 7.162 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.581 -1.625 9.213 1.00 0.00 H new ATOM 0 HG3 LYS A 52 0.084 -0.785 9.563 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.433 -3.813 9.446 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.308 -2.856 10.909 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -1.984 -2.087 10.130 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -1.851 -3.203 8.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -2.960 -4.439 10.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -1.362 -4.914 10.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -2.128 -3.778 11.650 1.00 0.00 H new ATOM 891 N ILE A 53 -1.018 1.312 6.471 1.00 0.00 N ATOM 892 CA ILE A 53 -1.804 2.485 6.790 1.00 0.00 C ATOM 893 C ILE A 53 -3.270 2.087 6.782 1.00 0.00 C ATOM 894 O ILE A 53 -3.686 1.307 5.922 1.00 0.00 O ATOM 895 CB ILE A 53 -1.557 3.621 5.748 1.00 0.00 C ATOM 896 CG1 ILE A 53 -0.063 3.979 5.707 1.00 0.00 C ATOM 897 CG2 ILE A 53 -2.397 4.859 6.065 1.00 0.00 C ATOM 898 CD1 ILE A 53 0.300 5.037 4.680 1.00 0.00 C ATOM 0 H ILE A 53 -1.184 0.943 5.535 1.00 0.00 H new ATOM 0 HA ILE A 53 -1.514 2.863 7.770 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.863 3.257 4.767 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.242 4.328 6.694 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.509 3.075 5.498 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -2.202 5.631 5.321 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -3.455 4.596 6.046 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.134 5.234 7.054 1.00 0.00 H new ATOM 0 HD11 ILE A 53 1.372 5.229 4.719 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.030 4.685 3.684 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.241 5.957 4.899 1.00 0.00 H new ATOM 910 N LYS A 54 -4.040 2.561 7.744 1.00 0.00 N ATOM 911 CA LYS A 54 -5.442 2.231 7.778 1.00 0.00 C ATOM 912 C LYS A 54 -6.285 3.478 7.669 1.00 0.00 C ATOM 913 O LYS A 54 -5.945 4.531 8.229 1.00 0.00 O ATOM 914 CB LYS A 54 -5.870 1.463 9.054 1.00 0.00 C ATOM 915 CG LYS A 54 -5.091 0.181 9.370 1.00 0.00 C ATOM 916 CD LYS A 54 -3.858 0.436 10.237 1.00 0.00 C ATOM 917 CE LYS A 54 -4.254 0.965 11.620 1.00 0.00 C ATOM 918 NZ LYS A 54 -3.101 1.074 12.532 1.00 0.00 N ATOM 0 H LYS A 54 -3.719 3.167 8.499 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.604 1.574 6.924 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.779 2.137 9.906 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.926 1.208 8.961 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -5.749 -0.522 9.880 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -4.782 -0.291 8.437 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -3.290 -0.488 10.347 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.205 1.155 9.743 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -4.721 1.944 11.511 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.000 0.303 12.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -3.420 1.436 13.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -2.669 0.137 12.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.399 1.727 12.128 1.00 0.00 H new ATOM 932 N LEU A 55 -7.366 3.365 6.951 1.00 0.00 N ATOM 933 CA LEU A 55 -8.339 4.404 6.872 1.00 0.00 C ATOM 934 C LEU A 55 -9.228 4.231 8.075 1.00 0.00 C ATOM 935 O LEU A 55 -10.083 3.331 8.102 1.00 0.00 O ATOM 936 CB LEU A 55 -9.191 4.279 5.598 1.00 0.00 C ATOM 937 CG LEU A 55 -8.445 4.238 4.270 1.00 0.00 C ATOM 938 CD1 LEU A 55 -9.427 4.017 3.138 1.00 0.00 C ATOM 939 CD2 LEU A 55 -7.659 5.523 4.046 1.00 0.00 C ATOM 0 H LEU A 55 -7.594 2.538 6.400 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.852 5.379 6.845 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.790 3.372 5.678 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.886 5.119 5.571 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.736 3.411 4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.889 3.988 2.190 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.948 3.072 3.288 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.151 4.832 3.120 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.136 5.468 3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.344 6.371 4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.934 5.651 4.850 1.00 0.00 H new ATOM 951 N ARG A 56 -9.017 5.051 9.074 1.00 0.00 N ATOM 952 CA ARG A 56 -9.745 4.967 10.337 1.00 0.00 C ATOM 953 C ARG A 56 -11.233 5.245 10.105 1.00 0.00 C ATOM 954 O ARG A 56 -12.098 4.793 10.859 1.00 0.00 O ATOM 955 CB ARG A 56 -9.176 5.982 11.341 1.00 0.00 C ATOM 956 CG ARG A 56 -7.667 5.867 11.602 1.00 0.00 C ATOM 957 CD ARG A 56 -7.269 4.541 12.248 1.00 0.00 C ATOM 958 NE ARG A 56 -5.821 4.508 12.558 1.00 0.00 N ATOM 959 CZ ARG A 56 -5.268 3.933 13.641 1.00 0.00 C ATOM 960 NH1 ARG A 56 -6.002 3.180 14.436 1.00 0.00 N ATOM 961 NH2 ARG A 56 -3.962 4.076 13.883 1.00 0.00 N ATOM 0 H ARG A 56 -8.331 5.806 9.044 1.00 0.00 H new ATOM 0 HA ARG A 56 -9.630 3.962 10.743 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.390 6.987 10.978 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.702 5.866 12.288 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.132 5.980 10.659 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.353 6.687 12.247 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.843 4.393 13.163 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.519 3.718 11.578 1.00 0.00 H new ATOM 0 HE ARG A 56 -5.191 4.959 11.895 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -6.990 3.033 14.230 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -5.582 2.744 15.257 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -3.382 4.622 13.246 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -3.545 3.639 14.705 1.00 0.00 H new ATOM 975 N SER A 57 -11.512 5.962 9.044 1.00 0.00 N ATOM 976 CA SER A 57 -12.859 6.331 8.675 1.00 0.00 C ATOM 977 C SER A 57 -13.577 5.214 7.883 1.00 0.00 C ATOM 978 O SER A 57 -14.701 5.399 7.430 1.00 0.00 O ATOM 979 CB SER A 57 -12.780 7.589 7.836 1.00 0.00 C ATOM 980 OG SER A 57 -11.964 8.558 8.487 1.00 0.00 O ATOM 0 H SER A 57 -10.800 6.311 8.402 1.00 0.00 H new ATOM 0 HA SER A 57 -13.441 6.495 9.582 1.00 0.00 H new ATOM 0 HB2 SER A 57 -12.369 7.356 6.854 1.00 0.00 H new ATOM 0 HB3 SER A 57 -13.780 7.992 7.675 1.00 0.00 H new ATOM 0 HG SER A 57 -11.916 9.368 7.937 1.00 0.00 H new ATOM 986 N SER A 58 -12.937 4.070 7.690 1.00 0.00 N ATOM 987 CA SER A 58 -13.586 3.009 6.929 1.00 0.00 C ATOM 988 C SER A 58 -13.241 1.598 7.430 1.00 0.00 C ATOM 989 O SER A 58 -14.091 0.697 7.406 1.00 0.00 O ATOM 990 CB SER A 58 -13.294 3.167 5.429 1.00 0.00 C ATOM 991 OG SER A 58 -13.738 4.439 4.966 1.00 0.00 O ATOM 0 H SER A 58 -12.002 3.855 8.035 1.00 0.00 H new ATOM 0 HA SER A 58 -14.659 3.119 7.089 1.00 0.00 H new ATOM 0 HB2 SER A 58 -12.225 3.060 5.247 1.00 0.00 H new ATOM 0 HB3 SER A 58 -13.793 2.375 4.870 1.00 0.00 H new ATOM 0 HG SER A 58 -14.282 4.322 4.160 1.00 0.00 H new ATOM 997 N GLY A 59 -12.019 1.403 7.890 1.00 0.00 N ATOM 998 CA GLY A 59 -11.611 0.088 8.358 1.00 0.00 C ATOM 999 C GLY A 59 -10.824 -0.649 7.306 1.00 0.00 C ATOM 1000 O GLY A 59 -10.522 -1.828 7.441 1.00 0.00 O ATOM 0 H GLY A 59 -11.301 2.124 7.950 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -11.008 0.192 9.260 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.492 -0.493 8.629 1.00 0.00 H new ATOM 1004 N TYR A 60 -10.499 0.045 6.257 1.00 0.00 N ATOM 1005 CA TYR A 60 -9.691 -0.507 5.203 1.00 0.00 C ATOM 1006 C TYR A 60 -8.244 -0.225 5.482 1.00 0.00 C ATOM 1007 O TYR A 60 -7.934 0.564 6.359 1.00 0.00 O ATOM 1008 CB TYR A 60 -10.106 0.057 3.850 1.00 0.00 C ATOM 1009 CG TYR A 60 -11.325 -0.615 3.269 1.00 0.00 C ATOM 1010 CD1 TYR A 60 -12.613 -0.300 3.689 1.00 0.00 C ATOM 1011 CD2 TYR A 60 -11.176 -1.571 2.290 1.00 0.00 C ATOM 1012 CE1 TYR A 60 -13.712 -0.935 3.139 1.00 0.00 C ATOM 1013 CE2 TYR A 60 -12.255 -2.202 1.737 1.00 0.00 C ATOM 1014 CZ TYR A 60 -13.522 -1.888 2.160 1.00 0.00 C ATOM 1015 OH TYR A 60 -14.599 -2.542 1.609 1.00 0.00 O ATOM 0 H TYR A 60 -10.785 1.012 6.104 1.00 0.00 H new ATOM 0 HA TYR A 60 -9.840 -1.586 5.168 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.304 1.124 3.955 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -9.276 -0.046 3.151 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -12.757 0.449 4.454 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -10.183 -1.829 1.951 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -14.709 -0.687 3.473 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -12.111 -2.947 0.968 1.00 0.00 H new ATOM 0 HH TYR A 60 -14.284 -3.179 0.934 1.00 0.00 H new ATOM 1025 N ARG A 61 -7.379 -0.869 4.773 1.00 0.00 N ATOM 1026 CA ARG A 61 -5.964 -0.707 4.942 1.00 0.00 C ATOM 1027 C ARG A 61 -5.264 -0.883 3.621 1.00 0.00 C ATOM 1028 O ARG A 61 -5.854 -1.382 2.649 1.00 0.00 O ATOM 1029 CB ARG A 61 -5.376 -1.681 5.997 1.00 0.00 C ATOM 1030 CG ARG A 61 -5.820 -3.130 5.842 1.00 0.00 C ATOM 1031 CD ARG A 61 -7.043 -3.423 6.707 1.00 0.00 C ATOM 1032 NE ARG A 61 -6.667 -3.624 8.114 1.00 0.00 N ATOM 1033 CZ ARG A 61 -7.319 -3.172 9.203 1.00 0.00 C ATOM 1034 NH1 ARG A 61 -8.465 -2.516 9.103 1.00 0.00 N ATOM 1035 NH2 ARG A 61 -6.839 -3.439 10.394 1.00 0.00 N ATOM 0 H ARG A 61 -7.635 -1.536 4.045 1.00 0.00 H new ATOM 0 HA ARG A 61 -5.796 0.304 5.314 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -4.288 -1.641 5.942 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -5.659 -1.333 6.991 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -6.052 -3.333 4.797 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -5.004 -3.796 6.122 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -7.750 -2.597 6.632 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -7.551 -4.312 6.333 1.00 0.00 H new ATOM 0 HE ARG A 61 -5.819 -4.165 8.284 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -8.875 -2.342 8.185 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -8.938 -2.185 9.944 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -5.981 -3.983 10.488 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -7.323 -3.102 11.226 1.00 0.00 H new ATOM 1049 N LEU A 62 -4.040 -0.475 3.593 1.00 0.00 N ATOM 1050 CA LEU A 62 -3.200 -0.573 2.439 1.00 0.00 C ATOM 1051 C LEU A 62 -1.800 -0.912 2.923 1.00 0.00 C ATOM 1052 O LEU A 62 -1.355 -0.410 3.971 1.00 0.00 O ATOM 1053 CB LEU A 62 -3.261 0.759 1.626 1.00 0.00 C ATOM 1054 CG LEU A 62 -2.490 0.842 0.282 1.00 0.00 C ATOM 1055 CD1 LEU A 62 -3.077 1.945 -0.582 1.00 0.00 C ATOM 1056 CD2 LEU A 62 -1.010 1.144 0.506 1.00 0.00 C ATOM 0 H LEU A 62 -3.578 -0.050 4.397 1.00 0.00 H new ATOM 0 HA LEU A 62 -3.532 -1.358 1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.310 0.974 1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.892 1.557 2.270 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.585 -0.125 -0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.532 1.998 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.127 1.731 -0.782 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.994 2.899 -0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.500 1.195 -0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.908 2.098 1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.565 0.354 1.111 1.00 0.00 H new ATOM 1068 N VAL A 63 -1.146 -1.789 2.204 1.00 0.00 N ATOM 1069 CA VAL A 63 0.181 -2.259 2.537 1.00 0.00 C ATOM 1070 C VAL A 63 1.081 -1.924 1.376 1.00 0.00 C ATOM 1071 O VAL A 63 0.730 -2.227 0.232 1.00 0.00 O ATOM 1072 CB VAL A 63 0.198 -3.804 2.709 1.00 0.00 C ATOM 1073 CG1 VAL A 63 1.506 -4.292 3.324 1.00 0.00 C ATOM 1074 CG2 VAL A 63 -1.008 -4.295 3.489 1.00 0.00 C ATOM 0 H VAL A 63 -1.526 -2.206 1.354 1.00 0.00 H new ATOM 0 HA VAL A 63 0.504 -1.792 3.467 1.00 0.00 H new ATOM 0 HB VAL A 63 0.134 -4.238 1.711 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.477 -5.377 3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.338 -4.011 2.679 1.00 0.00 H new ATOM 0 HG13 VAL A 63 1.638 -3.838 4.306 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -0.960 -5.379 3.588 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -1.011 -3.840 4.479 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -1.920 -4.019 2.960 1.00 0.00 H new ATOM 1084 N TYR A 64 2.201 -1.312 1.632 1.00 0.00 N ATOM 1085 CA TYR A 64 3.114 -0.949 0.568 1.00 0.00 C ATOM 1086 C TYR A 64 4.540 -1.134 1.031 1.00 0.00 C ATOM 1087 O TYR A 64 4.797 -1.213 2.229 1.00 0.00 O ATOM 1088 CB TYR A 64 2.886 0.517 0.113 1.00 0.00 C ATOM 1089 CG TYR A 64 3.205 1.565 1.169 1.00 0.00 C ATOM 1090 CD1 TYR A 64 2.326 1.818 2.213 1.00 0.00 C ATOM 1091 CD2 TYR A 64 4.393 2.297 1.122 1.00 0.00 C ATOM 1092 CE1 TYR A 64 2.613 2.754 3.178 1.00 0.00 C ATOM 1093 CE2 TYR A 64 4.683 3.242 2.089 1.00 0.00 C ATOM 1094 CZ TYR A 64 3.788 3.463 3.117 1.00 0.00 C ATOM 1095 OH TYR A 64 4.077 4.390 4.097 1.00 0.00 O ATOM 0 H TYR A 64 2.511 -1.050 2.568 1.00 0.00 H new ATOM 0 HA TYR A 64 2.924 -1.601 -0.285 1.00 0.00 H new ATOM 0 HB2 TYR A 64 3.499 0.710 -0.768 1.00 0.00 H new ATOM 0 HB3 TYR A 64 1.846 0.632 -0.191 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.398 1.268 2.268 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.095 2.123 0.320 1.00 0.00 H new ATOM 0 HE1 TYR A 64 1.916 2.932 3.983 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.604 3.804 2.040 1.00 0.00 H new ATOM 0 HH TYR A 64 5.013 4.669 4.017 1.00 0.00 H new ATOM 1105 N GLN A 65 5.437 -1.213 0.102 1.00 0.00 N ATOM 1106 CA GLN A 65 6.828 -1.305 0.385 1.00 0.00 C ATOM 1107 C GLN A 65 7.506 -0.182 -0.365 1.00 0.00 C ATOM 1108 O GLN A 65 7.119 0.148 -1.501 1.00 0.00 O ATOM 1109 CB GLN A 65 7.396 -2.658 -0.048 1.00 0.00 C ATOM 1110 CG GLN A 65 8.835 -2.894 0.414 1.00 0.00 C ATOM 1111 CD GLN A 65 9.408 -4.218 -0.046 1.00 0.00 C ATOM 1112 OE1 GLN A 65 10.238 -4.827 0.639 1.00 0.00 O ATOM 1113 NE2 GLN A 65 9.014 -4.657 -1.209 1.00 0.00 N ATOM 0 H GLN A 65 5.216 -1.215 -0.894 1.00 0.00 H new ATOM 0 HA GLN A 65 7.001 -1.221 1.458 1.00 0.00 H new ATOM 0 HB2 GLN A 65 6.762 -3.452 0.346 1.00 0.00 H new ATOM 0 HB3 GLN A 65 7.356 -2.728 -1.135 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.465 -2.086 0.042 1.00 0.00 H new ATOM 0 HG3 GLN A 65 8.870 -2.850 1.503 1.00 0.00 H new ATOM 0 HE21 GLN A 65 8.327 -4.129 -1.748 1.00 0.00 H new ATOM 0 HE22 GLN A 65 9.392 -5.529 -1.580 1.00 0.00 H new ATOM 1122 N VAL A 66 8.466 0.415 0.250 1.00 0.00 N ATOM 1123 CA VAL A 66 9.150 1.534 -0.337 1.00 0.00 C ATOM 1124 C VAL A 66 10.414 1.070 -1.017 1.00 0.00 C ATOM 1125 O VAL A 66 11.277 0.459 -0.387 1.00 0.00 O ATOM 1126 CB VAL A 66 9.507 2.600 0.727 1.00 0.00 C ATOM 1127 CG1 VAL A 66 10.216 3.796 0.095 1.00 0.00 C ATOM 1128 CG2 VAL A 66 8.259 3.048 1.450 1.00 0.00 C ATOM 0 H VAL A 66 8.806 0.148 1.174 1.00 0.00 H new ATOM 0 HA VAL A 66 8.479 1.985 -1.068 1.00 0.00 H new ATOM 0 HB VAL A 66 10.191 2.149 1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 66 10.454 4.528 0.867 1.00 0.00 H new ATOM 0 HG12 VAL A 66 11.136 3.462 -0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 66 9.565 4.253 -0.650 1.00 0.00 H new ATOM 0 HG21 VAL A 66 8.520 3.798 2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 66 7.558 3.477 0.734 1.00 0.00 H new ATOM 0 HG23 VAL A 66 7.796 2.192 1.942 1.00 0.00 H new ATOM 1138 N ILE A 67 10.512 1.331 -2.288 1.00 0.00 N ATOM 1139 CA ILE A 67 11.697 1.003 -3.029 1.00 0.00 C ATOM 1140 C ILE A 67 12.376 2.315 -3.350 1.00 0.00 C ATOM 1141 O ILE A 67 11.913 3.044 -4.216 1.00 0.00 O ATOM 1142 CB ILE A 67 11.334 0.300 -4.359 1.00 0.00 C ATOM 1143 CG1 ILE A 67 10.358 -0.867 -4.110 1.00 0.00 C ATOM 1144 CG2 ILE A 67 12.598 -0.204 -5.042 1.00 0.00 C ATOM 1145 CD1 ILE A 67 9.925 -1.606 -5.365 1.00 0.00 C ATOM 0 H ILE A 67 9.777 1.775 -2.839 1.00 0.00 H new ATOM 0 HA ILE A 67 12.334 0.334 -2.450 1.00 0.00 H new ATOM 0 HB ILE A 67 10.842 1.022 -5.011 1.00 0.00 H new ATOM 0 HG12 ILE A 67 10.827 -1.577 -3.429 1.00 0.00 H new ATOM 0 HG13 ILE A 67 9.471 -0.481 -3.607 1.00 0.00 H new ATOM 0 HG21 ILE A 67 12.334 -0.698 -5.977 1.00 0.00 H new ATOM 0 HG22 ILE A 67 13.259 0.637 -5.250 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.107 -0.913 -4.389 1.00 0.00 H new ATOM 0 HD11 ILE A 67 9.240 -2.410 -5.096 1.00 0.00 H new ATOM 0 HD12 ILE A 67 9.424 -0.913 -6.041 1.00 0.00 H new ATOM 0 HD13 ILE A 67 10.800 -2.026 -5.860 1.00 0.00 H new ATOM 1157 N ASP A 68 13.440 2.638 -2.675 1.00 0.00 N ATOM 1158 CA ASP A 68 14.049 3.942 -2.879 1.00 0.00 C ATOM 1159 C ASP A 68 14.977 3.938 -4.079 1.00 0.00 C ATOM 1160 O ASP A 68 15.139 4.957 -4.743 1.00 0.00 O ATOM 1161 CB ASP A 68 14.759 4.450 -1.624 1.00 0.00 C ATOM 1162 CG ASP A 68 15.259 5.874 -1.781 1.00 0.00 C ATOM 1163 OD1 ASP A 68 14.426 6.827 -1.704 1.00 0.00 O ATOM 1164 OD2 ASP A 68 16.487 6.078 -1.963 1.00 0.00 O ATOM 0 H ASP A 68 13.904 2.040 -1.991 1.00 0.00 H new ATOM 0 HA ASP A 68 13.239 4.641 -3.089 1.00 0.00 H new ATOM 0 HB2 ASP A 68 14.075 4.399 -0.777 1.00 0.00 H new ATOM 0 HB3 ASP A 68 15.600 3.795 -1.395 1.00 0.00 H new ATOM 1169 N GLU A 69 15.536 2.771 -4.396 1.00 0.00 N ATOM 1170 CA GLU A 69 16.429 2.621 -5.560 1.00 0.00 C ATOM 1171 C GLU A 69 15.678 2.926 -6.862 1.00 0.00 C ATOM 1172 O GLU A 69 16.219 3.513 -7.786 1.00 0.00 O ATOM 1173 CB GLU A 69 17.021 1.195 -5.641 1.00 0.00 C ATOM 1174 CG GLU A 69 15.977 0.094 -5.799 1.00 0.00 C ATOM 1175 CD GLU A 69 16.554 -1.242 -6.143 1.00 0.00 C ATOM 1176 OE1 GLU A 69 16.751 -1.517 -7.328 1.00 0.00 O ATOM 1177 OE2 GLU A 69 16.795 -2.056 -5.238 1.00 0.00 O ATOM 0 H GLU A 69 15.390 1.911 -3.867 1.00 0.00 H new ATOM 0 HA GLU A 69 17.244 3.333 -5.432 1.00 0.00 H new ATOM 0 HB2 GLU A 69 17.713 1.148 -6.482 1.00 0.00 H new ATOM 0 HB3 GLU A 69 17.602 1.003 -4.739 1.00 0.00 H new ATOM 0 HG2 GLU A 69 15.412 0.007 -4.871 1.00 0.00 H new ATOM 0 HG3 GLU A 69 15.271 0.385 -6.577 1.00 0.00 H new ATOM 1184 N LYS A 70 14.415 2.552 -6.891 1.00 0.00 N ATOM 1185 CA LYS A 70 13.590 2.697 -8.069 1.00 0.00 C ATOM 1186 C LYS A 70 12.714 3.924 -7.905 1.00 0.00 C ATOM 1187 O LYS A 70 12.031 4.336 -8.831 1.00 0.00 O ATOM 1188 CB LYS A 70 12.716 1.444 -8.202 1.00 0.00 C ATOM 1189 CG LYS A 70 12.573 0.907 -9.617 1.00 0.00 C ATOM 1190 CD LYS A 70 11.876 -0.460 -9.641 1.00 0.00 C ATOM 1191 CE LYS A 70 10.407 -0.394 -9.233 1.00 0.00 C ATOM 1192 NZ LYS A 70 9.609 0.444 -10.149 1.00 0.00 N ATOM 0 H LYS A 70 13.932 2.138 -6.094 1.00 0.00 H new ATOM 0 HA LYS A 70 14.205 2.813 -8.961 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.135 0.659 -7.572 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.723 1.669 -7.813 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.004 1.616 -10.219 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.559 0.820 -10.074 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.949 -0.880 -10.644 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.402 -1.140 -8.971 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.992 -1.402 -9.212 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.331 0.003 -8.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.597 0.262 -9.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 9.812 1.448 -9.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 9.855 0.214 -11.133 1.00 0.00 H new ATOM 1206 N VAL A 71 12.774 4.490 -6.702 1.00 0.00 N ATOM 1207 CA VAL A 71 11.981 5.636 -6.280 1.00 0.00 C ATOM 1208 C VAL A 71 10.493 5.381 -6.528 1.00 0.00 C ATOM 1209 O VAL A 71 9.900 5.934 -7.438 1.00 0.00 O ATOM 1210 CB VAL A 71 12.394 6.967 -6.964 1.00 0.00 C ATOM 1211 CG1 VAL A 71 11.719 8.121 -6.278 1.00 0.00 C ATOM 1212 CG2 VAL A 71 13.895 7.156 -6.964 1.00 0.00 C ATOM 0 H VAL A 71 13.398 4.150 -5.971 1.00 0.00 H new ATOM 0 HA VAL A 71 12.175 5.751 -5.214 1.00 0.00 H new ATOM 0 HB VAL A 71 12.073 6.926 -8.005 1.00 0.00 H new ATOM 0 HG11 VAL A 71 12.012 9.053 -6.761 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.638 8.002 -6.344 1.00 0.00 H new ATOM 0 HG13 VAL A 71 12.017 8.146 -5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 71 14.143 8.099 -7.452 1.00 0.00 H new ATOM 0 HG22 VAL A 71 14.260 7.172 -5.937 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.365 6.334 -7.504 1.00 0.00 H new ATOM 1222 N VAL A 72 9.907 4.518 -5.763 1.00 0.00 N ATOM 1223 CA VAL A 72 8.539 4.190 -5.997 1.00 0.00 C ATOM 1224 C VAL A 72 7.878 3.613 -4.753 1.00 0.00 C ATOM 1225 O VAL A 72 8.540 2.983 -3.899 1.00 0.00 O ATOM 1226 CB VAL A 72 8.432 3.182 -7.181 1.00 0.00 C ATOM 1227 CG1 VAL A 72 9.033 1.842 -6.841 1.00 0.00 C ATOM 1228 CG2 VAL A 72 7.024 3.031 -7.670 1.00 0.00 C ATOM 0 H VAL A 72 10.347 4.033 -4.981 1.00 0.00 H new ATOM 0 HA VAL A 72 8.012 5.109 -6.253 1.00 0.00 H new ATOM 0 HB VAL A 72 9.017 3.607 -7.997 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.936 1.172 -7.695 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.088 1.968 -6.597 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.511 1.416 -5.984 1.00 0.00 H new ATOM 0 HG21 VAL A 72 7.000 2.319 -8.495 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.394 2.668 -6.858 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.652 3.997 -8.013 1.00 0.00 H new ATOM 1238 N VAL A 73 6.605 3.871 -4.637 1.00 0.00 N ATOM 1239 CA VAL A 73 5.785 3.300 -3.631 1.00 0.00 C ATOM 1240 C VAL A 73 5.093 2.126 -4.273 1.00 0.00 C ATOM 1241 O VAL A 73 4.197 2.297 -5.106 1.00 0.00 O ATOM 1242 CB VAL A 73 4.740 4.317 -3.129 1.00 0.00 C ATOM 1243 CG1 VAL A 73 3.847 3.716 -2.054 1.00 0.00 C ATOM 1244 CG2 VAL A 73 5.443 5.551 -2.612 1.00 0.00 C ATOM 0 H VAL A 73 6.105 4.503 -5.262 1.00 0.00 H new ATOM 0 HA VAL A 73 6.380 2.999 -2.769 1.00 0.00 H new ATOM 0 HB VAL A 73 4.097 4.592 -3.965 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.123 4.461 -1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 73 3.320 2.853 -2.460 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.457 3.403 -1.207 1.00 0.00 H new ATOM 0 HG21 VAL A 73 4.704 6.269 -2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 73 6.104 5.276 -1.791 1.00 0.00 H new ATOM 0 HG23 VAL A 73 6.029 5.999 -3.415 1.00 0.00 H new ATOM 1254 N PHE A 74 5.557 0.963 -3.956 1.00 0.00 N ATOM 1255 CA PHE A 74 5.038 -0.231 -4.535 1.00 0.00 C ATOM 1256 C PHE A 74 3.976 -0.823 -3.634 1.00 0.00 C ATOM 1257 O PHE A 74 4.280 -1.409 -2.601 1.00 0.00 O ATOM 1258 CB PHE A 74 6.187 -1.216 -4.810 1.00 0.00 C ATOM 1259 CG PHE A 74 5.767 -2.559 -5.342 1.00 0.00 C ATOM 1260 CD1 PHE A 74 4.767 -2.671 -6.291 1.00 0.00 C ATOM 1261 CD2 PHE A 74 6.389 -3.708 -4.893 1.00 0.00 C ATOM 1262 CE1 PHE A 74 4.396 -3.896 -6.772 1.00 0.00 C ATOM 1263 CE2 PHE A 74 6.018 -4.941 -5.375 1.00 0.00 C ATOM 1264 CZ PHE A 74 5.018 -5.032 -6.315 1.00 0.00 C ATOM 0 H PHE A 74 6.310 0.814 -3.285 1.00 0.00 H new ATOM 0 HA PHE A 74 4.563 -0.006 -5.490 1.00 0.00 H new ATOM 0 HB2 PHE A 74 6.873 -0.759 -5.523 1.00 0.00 H new ATOM 0 HB3 PHE A 74 6.743 -1.367 -3.885 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.274 -1.782 -6.656 1.00 0.00 H new ATOM 0 HD2 PHE A 74 7.175 -3.637 -4.156 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.613 -3.970 -7.512 1.00 0.00 H new ATOM 0 HE2 PHE A 74 6.509 -5.834 -5.017 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.721 -5.999 -6.694 1.00 0.00 H new ATOM 1274 N VAL A 75 2.744 -0.622 -4.001 1.00 0.00 N ATOM 1275 CA VAL A 75 1.641 -1.122 -3.240 1.00 0.00 C ATOM 1276 C VAL A 75 1.501 -2.618 -3.461 1.00 0.00 C ATOM 1277 O VAL A 75 1.423 -3.096 -4.603 1.00 0.00 O ATOM 1278 CB VAL A 75 0.323 -0.396 -3.583 1.00 0.00 C ATOM 1279 CG1 VAL A 75 -0.811 -0.902 -2.703 1.00 0.00 C ATOM 1280 CG2 VAL A 75 0.490 1.111 -3.430 1.00 0.00 C ATOM 0 H VAL A 75 2.477 -0.105 -4.839 1.00 0.00 H new ATOM 0 HA VAL A 75 1.846 -0.929 -2.187 1.00 0.00 H new ATOM 0 HB VAL A 75 0.071 -0.610 -4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -1.732 -0.378 -2.960 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.945 -1.972 -2.862 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.569 -0.719 -1.656 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.449 1.608 -3.676 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.766 1.344 -2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.273 1.461 -4.103 1.00 0.00 H new ATOM 1290 N ILE A 76 1.493 -3.326 -2.370 1.00 0.00 N ATOM 1291 CA ILE A 76 1.443 -4.761 -2.352 1.00 0.00 C ATOM 1292 C ILE A 76 -0.002 -5.248 -2.284 1.00 0.00 C ATOM 1293 O ILE A 76 -0.415 -6.110 -3.043 1.00 0.00 O ATOM 1294 CB ILE A 76 2.188 -5.300 -1.101 1.00 0.00 C ATOM 1295 CG1 ILE A 76 3.637 -4.769 -1.034 1.00 0.00 C ATOM 1296 CG2 ILE A 76 2.164 -6.824 -1.070 1.00 0.00 C ATOM 1297 CD1 ILE A 76 4.525 -5.200 -2.180 1.00 0.00 C ATOM 0 H ILE A 76 1.522 -2.910 -1.439 1.00 0.00 H new ATOM 0 HA ILE A 76 1.914 -5.124 -3.265 1.00 0.00 H new ATOM 0 HB ILE A 76 1.662 -4.933 -0.219 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.609 -3.680 -1.005 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.088 -5.101 -0.099 1.00 0.00 H new ATOM 0 HG21 ILE A 76 2.692 -7.178 -0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.131 -7.171 -1.040 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.652 -7.214 -1.964 1.00 0.00 H new ATOM 0 HD11 ILE A 76 5.521 -4.779 -2.046 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.590 -6.288 -2.200 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.104 -4.844 -3.120 1.00 0.00 H new ATOM 1309 N SER A 77 -0.762 -4.719 -1.351 1.00 0.00 N ATOM 1310 CA SER A 77 -2.119 -5.179 -1.134 1.00 0.00 C ATOM 1311 C SER A 77 -3.006 -4.023 -0.700 1.00 0.00 C ATOM 1312 O SER A 77 -2.516 -3.039 -0.132 1.00 0.00 O ATOM 1313 CB SER A 77 -2.114 -6.280 -0.066 1.00 0.00 C ATOM 1314 OG SER A 77 -1.209 -7.313 -0.433 1.00 0.00 O ATOM 0 H SER A 77 -0.464 -3.968 -0.728 1.00 0.00 H new ATOM 0 HA SER A 77 -2.518 -5.582 -2.065 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.827 -5.861 0.898 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.118 -6.689 0.050 1.00 0.00 H new ATOM 0 HG SER A 77 -1.600 -8.184 -0.212 1.00 0.00 H new ATOM 1320 N VAL A 78 -4.289 -4.135 -0.984 1.00 0.00 N ATOM 1321 CA VAL A 78 -5.273 -3.121 -0.650 1.00 0.00 C ATOM 1322 C VAL A 78 -6.554 -3.852 -0.240 1.00 0.00 C ATOM 1323 O VAL A 78 -6.857 -4.910 -0.792 1.00 0.00 O ATOM 1324 CB VAL A 78 -5.607 -2.190 -1.877 1.00 0.00 C ATOM 1325 CG1 VAL A 78 -6.552 -1.091 -1.482 1.00 0.00 C ATOM 1326 CG2 VAL A 78 -4.363 -1.599 -2.522 1.00 0.00 C ATOM 0 H VAL A 78 -4.684 -4.945 -1.461 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.874 -2.492 0.146 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.089 -2.826 -2.619 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.764 -0.465 -2.349 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.481 -1.525 -1.112 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.098 -0.484 -0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.654 -0.967 -3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.821 -1.002 -1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.721 -2.404 -2.880 1.00 0.00 H new ATOM 1336 N GLY A 79 -7.260 -3.337 0.729 1.00 0.00 N ATOM 1337 CA GLY A 79 -8.507 -3.940 1.111 1.00 0.00 C ATOM 1338 C GLY A 79 -8.584 -4.142 2.588 1.00 0.00 C ATOM 1339 O GLY A 79 -8.021 -3.364 3.351 1.00 0.00 O ATOM 0 H GLY A 79 -6.997 -2.509 1.264 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.333 -3.308 0.785 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.620 -4.899 0.605 1.00 0.00 H new ATOM 1343 N LYS A 80 -9.280 -5.155 3.011 1.00 0.00 N ATOM 1344 CA LYS A 80 -9.363 -5.452 4.404 1.00 0.00 C ATOM 1345 C LYS A 80 -8.661 -6.749 4.710 1.00 0.00 C ATOM 1346 O LYS A 80 -9.160 -7.833 4.402 1.00 0.00 O ATOM 1347 CB LYS A 80 -10.804 -5.488 4.910 1.00 0.00 C ATOM 1348 CG LYS A 80 -11.529 -4.161 4.794 1.00 0.00 C ATOM 1349 CD LYS A 80 -12.972 -4.206 5.314 1.00 0.00 C ATOM 1350 CE LYS A 80 -13.949 -4.996 4.415 1.00 0.00 C ATOM 1351 NZ LYS A 80 -13.697 -6.461 4.357 1.00 0.00 N ATOM 0 H LYS A 80 -9.800 -5.790 2.406 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.861 -4.642 4.933 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -11.356 -6.243 4.351 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -10.804 -5.801 5.954 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -10.975 -3.403 5.348 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -11.537 -3.850 3.749 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -12.973 -4.650 6.309 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -13.339 -3.185 5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -14.965 -4.830 4.773 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -13.898 -4.592 3.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -14.603 -6.966 4.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -13.109 -6.680 3.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -13.202 -6.763 5.221 1.00 0.00 H new ATOM 1365 N ALA A 81 -7.485 -6.619 5.221 1.00 0.00 N ATOM 1366 CA ALA A 81 -6.703 -7.713 5.698 1.00 0.00 C ATOM 1367 C ALA A 81 -6.369 -7.379 7.115 1.00 0.00 C ATOM 1368 O ALA A 81 -5.817 -6.287 7.354 1.00 0.00 O ATOM 1369 CB ALA A 81 -5.427 -7.842 4.891 1.00 0.00 C ATOM 0 H ALA A 81 -7.023 -5.716 5.323 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.242 -8.656 5.613 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.842 -8.681 5.267 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -5.675 -8.013 3.843 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.845 -6.925 4.981 1.00 0.00 H new ATOM 1375 N GLU A 82 -6.727 -8.271 8.041 1.00 0.00 N ATOM 1376 CA GLU A 82 -6.536 -8.068 9.480 1.00 0.00 C ATOM 1377 C GLU A 82 -7.654 -7.176 10.064 1.00 0.00 C ATOM 1378 O GLU A 82 -8.296 -6.428 9.319 1.00 0.00 O ATOM 1379 CB GLU A 82 -5.074 -7.598 9.778 1.00 0.00 C ATOM 1380 CG GLU A 82 -4.714 -7.184 11.188 1.00 0.00 C ATOM 1381 CD GLU A 82 -5.051 -5.737 11.505 1.00 0.00 C ATOM 1382 OE1 GLU A 82 -4.564 -4.823 10.782 1.00 0.00 O ATOM 1383 OE2 GLU A 82 -5.747 -5.465 12.493 1.00 0.00 O ATOM 0 H GLU A 82 -7.162 -9.164 7.811 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.639 -9.015 10.009 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.402 -8.407 9.490 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.858 -6.755 9.121 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.236 -7.832 11.892 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.646 -7.341 11.342 1.00 0.00 H new ATOM 1390 N ALA A 83 -7.907 -7.361 11.381 1.00 0.00 N ATOM 1391 CA ALA A 83 -8.924 -6.671 12.241 1.00 0.00 C ATOM 1392 C ALA A 83 -10.105 -7.564 12.521 1.00 0.00 C ATOM 1393 O ALA A 83 -10.917 -7.298 13.408 1.00 0.00 O ATOM 1394 CB ALA A 83 -9.381 -5.296 11.737 1.00 0.00 C ATOM 0 H ALA A 83 -7.373 -8.043 11.919 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.398 -6.467 13.174 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.115 -4.881 12.427 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -8.522 -4.627 11.675 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.830 -5.401 10.750 1.00 0.00 H new ATOM 1400 N SER A 84 -10.175 -8.638 11.796 1.00 0.00 N ATOM 1401 CA SER A 84 -11.247 -9.593 11.919 1.00 0.00 C ATOM 1402 C SER A 84 -10.863 -10.773 12.830 1.00 0.00 C ATOM 1403 O SER A 84 -11.716 -11.474 13.379 1.00 0.00 O ATOM 1404 CB SER A 84 -11.611 -10.059 10.509 1.00 0.00 C ATOM 1405 OG SER A 84 -10.455 -10.006 9.631 1.00 0.00 O ATOM 0 H SER A 84 -9.481 -8.885 11.090 1.00 0.00 H new ATOM 0 HA SER A 84 -12.110 -9.126 12.394 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.998 -11.077 10.547 1.00 0.00 H new ATOM 0 HB3 SER A 84 -12.406 -9.431 10.108 1.00 0.00 H new ATOM 0 HG SER A 84 -9.710 -10.493 10.041 1.00 0.00 H new ATOM 1411 N GLU A 85 -9.588 -10.930 13.017 1.00 0.00 N ATOM 1412 CA GLU A 85 -8.999 -12.067 13.701 1.00 0.00 C ATOM 1413 C GLU A 85 -8.096 -11.628 14.865 1.00 0.00 C ATOM 1414 O GLU A 85 -8.156 -12.194 15.954 1.00 0.00 O ATOM 1415 CB GLU A 85 -8.223 -12.952 12.669 1.00 0.00 C ATOM 1416 CG GLU A 85 -7.034 -12.262 11.938 1.00 0.00 C ATOM 1417 CD GLU A 85 -7.403 -10.946 11.295 1.00 0.00 C ATOM 1418 OE1 GLU A 85 -7.963 -10.934 10.192 1.00 0.00 O ATOM 1419 OE2 GLU A 85 -7.261 -9.895 11.976 1.00 0.00 O ATOM 0 H GLU A 85 -8.897 -10.254 12.691 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.799 -12.662 14.142 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.843 -13.832 13.188 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.930 -13.305 11.918 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.227 -12.095 12.652 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -6.648 -12.936 11.173 1.00 0.00 H new ATOM 1426 N VAL A 86 -7.285 -10.606 14.634 1.00 0.00 N ATOM 1427 CA VAL A 86 -6.382 -10.072 15.663 1.00 0.00 C ATOM 1428 C VAL A 86 -7.195 -9.458 16.819 1.00 0.00 C ATOM 1429 O VAL A 86 -6.803 -9.521 17.997 1.00 0.00 O ATOM 1430 CB VAL A 86 -5.392 -9.022 15.056 1.00 0.00 C ATOM 1431 CG1 VAL A 86 -4.463 -8.446 16.119 1.00 0.00 C ATOM 1432 CG2 VAL A 86 -4.567 -9.655 13.941 1.00 0.00 C ATOM 0 H VAL A 86 -7.228 -10.122 13.738 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.787 -10.896 16.057 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.989 -8.206 14.649 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -3.790 -7.721 15.660 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -5.054 -7.954 16.891 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -3.879 -9.250 16.566 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -3.883 -8.913 13.528 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -3.995 -10.492 14.342 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -5.232 -10.013 13.155 1.00 0.00 H new ATOM 1442 N TYR A 87 -8.366 -8.936 16.465 1.00 0.00 N ATOM 1443 CA TYR A 87 -9.298 -8.329 17.413 1.00 0.00 C ATOM 1444 C TYR A 87 -9.795 -9.329 18.474 1.00 0.00 C ATOM 1445 O TYR A 87 -10.070 -8.942 19.596 1.00 0.00 O ATOM 1446 CB TYR A 87 -10.493 -7.691 16.657 1.00 0.00 C ATOM 1447 CG TYR A 87 -11.686 -7.342 17.536 1.00 0.00 C ATOM 1448 CD1 TYR A 87 -11.621 -6.327 18.483 1.00 0.00 C ATOM 1449 CD2 TYR A 87 -12.868 -8.068 17.436 1.00 0.00 C ATOM 1450 CE1 TYR A 87 -12.700 -6.045 19.299 1.00 0.00 C ATOM 1451 CE2 TYR A 87 -13.946 -7.794 18.249 1.00 0.00 C ATOM 1452 CZ TYR A 87 -13.861 -6.783 19.179 1.00 0.00 C ATOM 1453 OH TYR A 87 -14.940 -6.523 20.006 1.00 0.00 O ATOM 0 H TYR A 87 -8.699 -8.922 15.501 1.00 0.00 H new ATOM 0 HA TYR A 87 -8.755 -7.549 17.947 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -10.148 -6.785 16.158 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -10.822 -8.378 15.878 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -10.714 -5.750 18.583 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -12.942 -8.862 16.707 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -12.636 -5.251 20.028 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -14.855 -8.371 18.157 1.00 0.00 H new ATOM 0 HH TYR A 87 -15.675 -7.133 19.787 1.00 0.00 H new ATOM 1463 N SER A 88 -9.846 -10.602 18.125 1.00 0.00 N ATOM 1464 CA SER A 88 -10.376 -11.638 19.008 1.00 0.00 C ATOM 1465 C SER A 88 -9.616 -11.729 20.349 1.00 0.00 C ATOM 1466 O SER A 88 -10.191 -12.112 21.373 1.00 0.00 O ATOM 1467 CB SER A 88 -10.321 -12.961 18.286 1.00 0.00 C ATOM 1468 OG SER A 88 -10.883 -12.831 16.987 1.00 0.00 O ATOM 0 H SER A 88 -9.523 -10.952 17.223 1.00 0.00 H new ATOM 0 HA SER A 88 -11.405 -11.376 19.256 1.00 0.00 H new ATOM 0 HB2 SER A 88 -9.288 -13.301 18.212 1.00 0.00 H new ATOM 0 HB3 SER A 88 -10.865 -13.716 18.853 1.00 0.00 H new ATOM 0 HG SER A 88 -10.175 -12.616 16.344 1.00 0.00 H new ATOM 1474 N GLU A 89 -8.343 -11.366 20.337 1.00 0.00 N ATOM 1475 CA GLU A 89 -7.530 -11.407 21.544 1.00 0.00 C ATOM 1476 C GLU A 89 -7.636 -10.084 22.293 1.00 0.00 C ATOM 1477 O GLU A 89 -7.418 -10.020 23.504 1.00 0.00 O ATOM 1478 CB GLU A 89 -6.075 -11.658 21.190 1.00 0.00 C ATOM 1479 CG GLU A 89 -5.806 -12.962 20.463 1.00 0.00 C ATOM 1480 CD GLU A 89 -4.362 -13.078 20.046 1.00 0.00 C ATOM 1481 OE1 GLU A 89 -3.525 -13.559 20.838 1.00 0.00 O ATOM 1482 OE2 GLU A 89 -4.025 -12.655 18.921 1.00 0.00 O ATOM 0 H GLU A 89 -7.850 -11.040 19.506 1.00 0.00 H new ATOM 0 HA GLU A 89 -7.896 -12.216 22.176 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -5.721 -10.834 20.570 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -5.486 -11.643 22.107 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -6.067 -13.800 21.109 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -6.446 -13.027 19.583 1.00 0.00 H new ATOM 1489 N ALA A 90 -8.016 -9.045 21.581 1.00 0.00 N ATOM 1490 CA ALA A 90 -8.073 -7.717 22.136 1.00 0.00 C ATOM 1491 C ALA A 90 -9.497 -7.346 22.491 1.00 0.00 C ATOM 1492 O ALA A 90 -10.131 -6.502 21.844 1.00 0.00 O ATOM 1493 CB ALA A 90 -7.452 -6.698 21.187 1.00 0.00 C ATOM 0 H ALA A 90 -8.294 -9.101 20.601 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.486 -7.707 23.055 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.509 -5.705 21.632 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.408 -6.956 21.008 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.994 -6.704 20.241 1.00 0.00 H new ATOM 1499 N VAL A 91 -10.014 -8.019 23.476 1.00 0.00 N ATOM 1500 CA VAL A 91 -11.346 -7.766 23.950 1.00 0.00 C ATOM 1501 C VAL A 91 -11.350 -6.786 25.111 1.00 0.00 C ATOM 1502 O VAL A 91 -10.291 -6.283 25.515 1.00 0.00 O ATOM 1503 CB VAL A 91 -12.140 -9.058 24.283 1.00 0.00 C ATOM 1504 CG1 VAL A 91 -12.638 -9.702 23.004 1.00 0.00 C ATOM 1505 CG2 VAL A 91 -11.270 -10.052 25.015 1.00 0.00 C ATOM 0 H VAL A 91 -9.524 -8.761 23.976 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.876 -7.300 23.119 1.00 0.00 H new ATOM 0 HB VAL A 91 -12.981 -8.780 24.918 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -13.194 -10.608 23.245 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.290 -9.006 22.476 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -11.789 -9.956 22.370 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -11.849 -10.948 25.237 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -10.416 -10.317 24.391 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -10.916 -9.609 25.946 1.00 0.00 H new ATOM 1515 N LYS A 92 -12.535 -6.524 25.630 1.00 0.00 N ATOM 1516 CA LYS A 92 -12.771 -5.508 26.655 1.00 0.00 C ATOM 1517 C LYS A 92 -11.920 -5.698 27.908 1.00 0.00 C ATOM 1518 O LYS A 92 -11.073 -4.865 28.217 1.00 0.00 O ATOM 1519 CB LYS A 92 -14.272 -5.416 27.017 1.00 0.00 C ATOM 1520 CG LYS A 92 -15.170 -4.711 25.984 1.00 0.00 C ATOM 1521 CD LYS A 92 -15.213 -5.411 24.631 1.00 0.00 C ATOM 1522 CE LYS A 92 -16.055 -4.627 23.639 1.00 0.00 C ATOM 1523 NZ LYS A 92 -16.095 -5.261 22.300 1.00 0.00 N ATOM 0 H LYS A 92 -13.382 -7.018 25.349 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.458 -4.562 26.214 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -14.652 -6.426 27.171 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.365 -4.892 27.968 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -16.183 -4.645 26.381 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -14.815 -3.690 25.844 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.200 -5.525 24.244 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.623 -6.414 24.749 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -17.071 -4.534 24.024 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.655 -3.617 23.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.505 -4.596 21.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.130 -5.512 22.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.679 -6.121 22.340 1.00 0.00 H new ATOM 1537 N ARG A 93 -12.124 -6.784 28.613 1.00 0.00 N ATOM 1538 CA ARG A 93 -11.382 -7.007 29.833 1.00 0.00 C ATOM 1539 C ARG A 93 -10.708 -8.371 29.866 1.00 0.00 C ATOM 1540 O ARG A 93 -9.785 -8.588 30.650 1.00 0.00 O ATOM 1541 CB ARG A 93 -12.269 -6.741 31.084 1.00 0.00 C ATOM 1542 CG ARG A 93 -13.503 -7.649 31.271 1.00 0.00 C ATOM 1543 CD ARG A 93 -13.136 -9.000 31.878 1.00 0.00 C ATOM 1544 NE ARG A 93 -14.297 -9.870 32.077 1.00 0.00 N ATOM 1545 CZ ARG A 93 -14.293 -10.996 32.802 1.00 0.00 C ATOM 1546 NH1 ARG A 93 -13.169 -11.414 33.386 1.00 0.00 N ATOM 1547 NH2 ARG A 93 -15.413 -11.703 32.921 1.00 0.00 N ATOM 0 H ARG A 93 -12.788 -7.519 28.369 1.00 0.00 H new ATOM 0 HA ARG A 93 -10.569 -6.282 29.857 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -11.642 -6.834 31.971 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -12.612 -5.707 31.043 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -14.227 -7.148 31.914 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.987 -7.805 30.307 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -12.419 -9.502 31.228 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -12.640 -8.840 32.835 1.00 0.00 H new ATOM 0 HE ARG A 93 -15.173 -9.598 31.631 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -12.309 -10.876 33.281 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -13.169 -12.272 33.938 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -16.267 -11.387 32.462 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -15.418 -12.562 33.471 1.00 0.00 H new ATOM 1561 N ILE A 94 -11.143 -9.278 29.012 1.00 0.00 N ATOM 1562 CA ILE A 94 -10.603 -10.620 29.016 1.00 0.00 C ATOM 1563 C ILE A 94 -9.259 -10.678 28.313 1.00 0.00 C ATOM 1564 O ILE A 94 -9.169 -10.589 27.097 1.00 0.00 O ATOM 1565 CB ILE A 94 -11.582 -11.675 28.423 1.00 0.00 C ATOM 1566 CG1 ILE A 94 -12.870 -11.717 29.254 1.00 0.00 C ATOM 1567 CG2 ILE A 94 -10.925 -13.061 28.387 1.00 0.00 C ATOM 1568 CD1 ILE A 94 -13.912 -12.686 28.738 1.00 0.00 C ATOM 0 H ILE A 94 -11.865 -9.110 28.311 1.00 0.00 H new ATOM 0 HA ILE A 94 -10.458 -10.882 30.064 1.00 0.00 H new ATOM 0 HB ILE A 94 -11.829 -11.387 27.401 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -12.618 -11.985 30.280 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -13.303 -10.717 29.283 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -11.625 -13.785 27.969 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -10.029 -13.023 27.767 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -10.653 -13.361 29.399 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -14.790 -12.653 29.383 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -14.196 -12.408 27.723 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -13.501 -13.695 28.736 1.00 0.00 H new ATOM 1580 N LEU A 95 -8.233 -10.776 29.077 1.00 0.00 N ATOM 1581 CA LEU A 95 -6.922 -10.892 28.546 1.00 0.00 C ATOM 1582 C LEU A 95 -6.269 -12.062 29.241 1.00 0.00 C ATOM 1583 O LEU A 95 -5.717 -11.881 30.333 1.00 0.00 O ATOM 1584 CB LEU A 95 -6.140 -9.588 28.772 1.00 0.00 C ATOM 1585 CG LEU A 95 -4.758 -9.496 28.115 1.00 0.00 C ATOM 1586 CD1 LEU A 95 -4.870 -9.572 26.598 1.00 0.00 C ATOM 1587 CD2 LEU A 95 -4.055 -8.217 28.537 1.00 0.00 C ATOM 1588 OXT LEU A 95 -6.392 -13.193 28.757 1.00 0.00 O ATOM 0 H LEU A 95 -8.278 -10.778 30.096 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.941 -11.062 27.469 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.747 -8.759 28.408 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.017 -9.446 29.846 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.163 -10.345 28.451 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.876 -9.504 26.156 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.330 -10.519 26.314 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.484 -8.747 26.237 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.075 -8.167 28.062 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -4.651 -7.357 28.232 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.934 -8.209 29.620 1.00 0.00 H new TER 1600 LEU A 95 ATOM 1601 N LYS B 47 9.906 -3.757 25.004 1.00 0.00 N ATOM 1602 CA LYS B 47 9.688 -2.553 24.203 1.00 0.00 C ATOM 1603 C LYS B 47 8.196 -2.397 23.983 1.00 0.00 C ATOM 1604 O LYS B 47 7.464 -3.394 23.999 1.00 0.00 O ATOM 1605 CB LYS B 47 10.400 -2.695 22.842 1.00 0.00 C ATOM 1606 CG LYS B 47 10.357 -1.455 21.949 1.00 0.00 C ATOM 1607 CD LYS B 47 10.933 -1.728 20.556 1.00 0.00 C ATOM 1608 CE LYS B 47 12.394 -2.175 20.594 1.00 0.00 C ATOM 1609 NZ LYS B 47 13.294 -1.144 21.157 1.00 0.00 N ATOM 0 HA LYS B 47 10.089 -1.680 24.718 1.00 0.00 H new ATOM 0 HB2 LYS B 47 11.443 -2.957 23.022 1.00 0.00 H new ATOM 0 HB3 LYS B 47 9.951 -3.528 22.301 1.00 0.00 H new ATOM 0 HG2 LYS B 47 9.327 -1.113 21.854 1.00 0.00 H new ATOM 0 HG3 LYS B 47 10.918 -0.649 22.421 1.00 0.00 H new ATOM 0 HD2 LYS B 47 10.336 -2.497 20.066 1.00 0.00 H new ATOM 0 HD3 LYS B 47 10.850 -0.825 19.951 1.00 0.00 H new ATOM 0 HE2 LYS B 47 12.475 -3.085 21.188 1.00 0.00 H new ATOM 0 HE3 LYS B 47 12.720 -2.423 19.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 14.277 -1.480 21.112 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 13.202 -0.266 20.608 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 13.036 -0.961 22.148 1.00 0.00 H new ATOM 1623 N GLN B 48 7.731 -1.170 23.820 1.00 0.00 N ATOM 1624 CA GLN B 48 6.338 -0.931 23.524 1.00 0.00 C ATOM 1625 C GLN B 48 6.045 -1.376 22.103 1.00 0.00 C ATOM 1626 O GLN B 48 6.921 -1.316 21.230 1.00 0.00 O ATOM 1627 CB GLN B 48 5.956 0.525 23.753 1.00 0.00 C ATOM 1628 CG GLN B 48 6.716 1.536 22.919 1.00 0.00 C ATOM 1629 CD GLN B 48 6.333 2.945 23.287 1.00 0.00 C ATOM 1630 OE1 GLN B 48 5.965 3.216 24.429 1.00 0.00 O ATOM 1631 NE2 GLN B 48 6.409 3.845 22.358 1.00 0.00 N ATOM 0 H GLN B 48 8.301 -0.327 23.889 1.00 0.00 H new ATOM 0 HA GLN B 48 5.725 -1.517 24.208 1.00 0.00 H new ATOM 0 HB2 GLN B 48 4.891 0.640 23.550 1.00 0.00 H new ATOM 0 HB3 GLN B 48 6.107 0.761 24.806 1.00 0.00 H new ATOM 0 HG2 GLN B 48 7.788 1.398 23.064 1.00 0.00 H new ATOM 0 HG3 GLN B 48 6.512 1.366 21.862 1.00 0.00 H new ATOM 0 HE21 GLN B 48 6.718 3.586 21.421 1.00 0.00 H new ATOM 0 HE22 GLN B 48 6.160 4.812 22.564 1.00 0.00 H new ATOM 1640 N THR B 49 4.860 -1.828 21.868 1.00 0.00 N ATOM 1641 CA THR B 49 4.546 -2.393 20.608 1.00 0.00 C ATOM 1642 C THR B 49 3.771 -1.468 19.670 1.00 0.00 C ATOM 1643 O THR B 49 2.584 -1.205 19.848 1.00 0.00 O ATOM 1644 CB THR B 49 3.849 -3.755 20.776 1.00 0.00 C ATOM 1645 OG1 THR B 49 2.825 -3.662 21.791 1.00 0.00 O ATOM 1646 CG2 THR B 49 4.854 -4.827 21.160 1.00 0.00 C ATOM 0 H THR B 49 4.092 -1.815 22.539 1.00 0.00 H new ATOM 0 HA THR B 49 5.503 -2.548 20.109 1.00 0.00 H new ATOM 0 HB THR B 49 3.393 -4.029 19.825 1.00 0.00 H new ATOM 0 HG1 THR B 49 2.384 -4.531 21.892 1.00 0.00 H new ATOM 0 HG21 THR B 49 4.341 -5.782 21.274 1.00 0.00 H new ATOM 0 HG22 THR B 49 5.611 -4.912 20.380 1.00 0.00 H new ATOM 0 HG23 THR B 49 5.332 -4.557 22.102 1.00 0.00 H new ATOM 1654 N LEU B 50 4.478 -0.948 18.684 1.00 0.00 N ATOM 1655 CA LEU B 50 3.868 -0.225 17.585 1.00 0.00 C ATOM 1656 C LEU B 50 3.534 -1.223 16.488 1.00 0.00 C ATOM 1657 O LEU B 50 2.952 -0.900 15.462 1.00 0.00 O ATOM 1658 CB LEU B 50 4.795 0.856 17.045 1.00 0.00 C ATOM 1659 CG LEU B 50 4.921 2.117 17.901 1.00 0.00 C ATOM 1660 CD1 LEU B 50 5.707 1.878 19.178 1.00 0.00 C ATOM 1661 CD2 LEU B 50 5.499 3.236 17.088 1.00 0.00 C ATOM 0 H LEU B 50 5.494 -1.016 18.623 1.00 0.00 H new ATOM 0 HA LEU B 50 2.965 0.272 17.940 1.00 0.00 H new ATOM 0 HB2 LEU B 50 5.788 0.426 16.918 1.00 0.00 H new ATOM 0 HB3 LEU B 50 4.445 1.146 16.054 1.00 0.00 H new ATOM 0 HG LEU B 50 3.919 2.404 18.220 1.00 0.00 H new ATOM 0 HD11 LEU B 50 5.766 2.805 19.748 1.00 0.00 H new ATOM 0 HD12 LEU B 50 5.207 1.116 19.776 1.00 0.00 H new ATOM 0 HD13 LEU B 50 6.713 1.541 18.928 1.00 0.00 H new ATOM 0 HD21 LEU B 50 5.584 4.129 17.707 1.00 0.00 H new ATOM 0 HD22 LEU B 50 6.486 2.950 16.725 1.00 0.00 H new ATOM 0 HD23 LEU B 50 4.847 3.444 16.240 1.00 0.00 H new ATOM 1673 N LEU B 51 3.903 -2.445 16.769 1.00 0.00 N ATOM 1674 CA LEU B 51 3.723 -3.591 15.931 1.00 0.00 C ATOM 1675 C LEU B 51 2.922 -4.625 16.726 1.00 0.00 C ATOM 1676 O LEU B 51 2.663 -4.391 17.924 1.00 0.00 O ATOM 1677 CB LEU B 51 5.114 -4.098 15.472 1.00 0.00 C ATOM 1678 CG LEU B 51 6.227 -4.176 16.551 1.00 0.00 C ATOM 1679 CD1 LEU B 51 6.015 -5.314 17.534 1.00 0.00 C ATOM 1680 CD2 LEU B 51 7.602 -4.251 15.916 1.00 0.00 C ATOM 0 H LEU B 51 4.367 -2.676 17.647 1.00 0.00 H new ATOM 0 HA LEU B 51 3.162 -3.365 15.024 1.00 0.00 H new ATOM 0 HB2 LEU B 51 4.988 -5.092 15.043 1.00 0.00 H new ATOM 0 HB3 LEU B 51 5.464 -3.447 14.671 1.00 0.00 H new ATOM 0 HG LEU B 51 6.165 -3.252 17.127 1.00 0.00 H new ATOM 0 HD11 LEU B 51 6.824 -5.319 18.265 1.00 0.00 H new ATOM 0 HD12 LEU B 51 5.063 -5.179 18.047 1.00 0.00 H new ATOM 0 HD13 LEU B 51 6.006 -6.262 16.996 1.00 0.00 H new ATOM 0 HD21 LEU B 51 8.361 -4.305 16.697 1.00 0.00 H new ATOM 0 HD22 LEU B 51 7.665 -5.139 15.287 1.00 0.00 H new ATOM 0 HD23 LEU B 51 7.770 -3.363 15.307 1.00 0.00 H new ATOM 1692 N SER B 52 2.550 -5.740 16.115 1.00 0.00 N ATOM 1693 CA SER B 52 1.683 -6.725 16.754 1.00 0.00 C ATOM 1694 C SER B 52 1.468 -7.882 15.772 1.00 0.00 C ATOM 1695 O SER B 52 2.070 -7.903 14.708 1.00 0.00 O ATOM 1696 CB SER B 52 0.344 -6.011 17.139 1.00 0.00 C ATOM 1697 OG SER B 52 -0.694 -6.875 17.564 1.00 0.00 O ATOM 0 H SER B 52 2.837 -5.989 15.168 1.00 0.00 H new ATOM 0 HA SER B 52 2.122 -7.136 17.663 1.00 0.00 H new ATOM 0 HB2 SER B 52 0.548 -5.294 17.934 1.00 0.00 H new ATOM 0 HB3 SER B 52 -0.007 -5.442 16.278 1.00 0.00 H new ATOM 0 HG SER B 52 -1.489 -6.347 17.785 1.00 0.00 H new ATOM 1703 N ASP B 53 0.600 -8.825 16.091 1.00 0.00 N ATOM 1704 CA ASP B 53 0.331 -9.952 15.184 1.00 0.00 C ATOM 1705 C ASP B 53 -0.297 -9.423 13.909 1.00 0.00 C ATOM 1706 O ASP B 53 -0.178 -10.005 12.841 1.00 0.00 O ATOM 1707 CB ASP B 53 -0.592 -10.975 15.823 1.00 0.00 C ATOM 1708 CG ASP B 53 -0.653 -12.258 15.028 1.00 0.00 C ATOM 1709 OD1 ASP B 53 -1.497 -12.395 14.133 1.00 0.00 O ATOM 1710 OD2 ASP B 53 0.163 -13.166 15.306 1.00 0.00 O ATOM 0 H ASP B 53 0.068 -8.843 16.961 1.00 0.00 H new ATOM 0 HA ASP B 53 1.276 -10.449 14.963 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -0.248 -11.191 16.834 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -1.594 -10.555 15.910 1.00 0.00 H new ATOM 1715 N GLU B 54 -0.890 -8.252 14.032 1.00 0.00 N ATOM 1716 CA GLU B 54 -1.495 -7.565 12.926 1.00 0.00 C ATOM 1717 C GLU B 54 -0.460 -7.102 11.894 1.00 0.00 C ATOM 1718 O GLU B 54 -0.828 -6.614 10.833 1.00 0.00 O ATOM 1719 CB GLU B 54 -2.286 -6.375 13.400 1.00 0.00 C ATOM 1720 CG GLU B 54 -1.480 -5.345 14.116 1.00 0.00 C ATOM 1721 CD GLU B 54 -2.207 -4.061 14.201 1.00 0.00 C ATOM 1722 OE1 GLU B 54 -2.201 -3.319 13.215 1.00 0.00 O ATOM 1723 OE2 GLU B 54 -2.800 -3.762 15.244 1.00 0.00 O ATOM 0 H GLU B 54 -0.962 -7.751 14.917 1.00 0.00 H new ATOM 0 HA GLU B 54 -2.161 -8.281 12.445 1.00 0.00 H new ATOM 0 HB2 GLU B 54 -2.768 -5.909 12.541 1.00 0.00 H new ATOM 0 HB3 GLU B 54 -3.080 -6.722 14.061 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -1.242 -5.698 15.119 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -0.533 -5.196 13.598 1.00 0.00 H new ATOM 1730 N ASP B 55 0.813 -7.164 12.229 1.00 0.00 N ATOM 1731 CA ASP B 55 1.825 -6.873 11.238 1.00 0.00 C ATOM 1732 C ASP B 55 2.238 -8.155 10.610 1.00 0.00 C ATOM 1733 O ASP B 55 2.322 -8.224 9.414 1.00 0.00 O ATOM 1734 CB ASP B 55 3.024 -6.021 11.759 1.00 0.00 C ATOM 1735 CG ASP B 55 4.100 -6.769 12.501 1.00 0.00 C ATOM 1736 OD1 ASP B 55 4.912 -7.453 11.835 1.00 0.00 O ATOM 1737 OD2 ASP B 55 4.203 -6.623 13.746 1.00 0.00 O ATOM 0 H ASP B 55 1.164 -7.407 13.155 1.00 0.00 H new ATOM 0 HA ASP B 55 1.387 -6.219 10.484 1.00 0.00 H new ATOM 0 HB2 ASP B 55 3.482 -5.518 10.907 1.00 0.00 H new ATOM 0 HB3 ASP B 55 2.632 -5.244 12.415 1.00 0.00 H new ATOM 1742 N ALA B 56 2.328 -9.207 11.414 1.00 0.00 N ATOM 1743 CA ALA B 56 2.704 -10.539 10.939 1.00 0.00 C ATOM 1744 C ALA B 56 1.665 -11.097 9.956 1.00 0.00 C ATOM 1745 O ALA B 56 2.007 -11.827 9.019 1.00 0.00 O ATOM 1746 CB ALA B 56 2.888 -11.484 12.114 1.00 0.00 C ATOM 0 H ALA B 56 2.143 -9.164 12.416 1.00 0.00 H new ATOM 0 HA ALA B 56 3.651 -10.451 10.406 1.00 0.00 H new ATOM 0 HB1 ALA B 56 3.168 -12.471 11.747 1.00 0.00 H new ATOM 0 HB2 ALA B 56 3.674 -11.104 12.767 1.00 0.00 H new ATOM 0 HB3 ALA B 56 1.955 -11.556 12.673 1.00 0.00 H new ATOM 1752 N GLU B 57 0.410 -10.683 10.139 1.00 0.00 N ATOM 1753 CA GLU B 57 -0.707 -11.109 9.313 1.00 0.00 C ATOM 1754 C GLU B 57 -0.483 -10.603 7.898 1.00 0.00 C ATOM 1755 O GLU B 57 -0.756 -11.276 6.919 1.00 0.00 O ATOM 1756 CB GLU B 57 -1.993 -10.491 9.874 1.00 0.00 C ATOM 1757 CG GLU B 57 -3.293 -10.981 9.247 1.00 0.00 C ATOM 1758 CD GLU B 57 -3.498 -12.462 9.412 1.00 0.00 C ATOM 1759 OE1 GLU B 57 -3.446 -12.966 10.545 1.00 0.00 O ATOM 1760 OE2 GLU B 57 -3.752 -13.154 8.413 1.00 0.00 O ATOM 0 H GLU B 57 0.143 -10.033 10.878 1.00 0.00 H new ATOM 0 HA GLU B 57 -0.789 -12.196 9.310 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -2.031 -10.689 10.945 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -1.938 -9.409 9.751 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -4.131 -10.450 9.698 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -3.294 -10.735 8.185 1.00 0.00 H new ATOM 1767 N LEU B 58 0.087 -9.429 7.825 1.00 0.00 N ATOM 1768 CA LEU B 58 0.333 -8.761 6.577 1.00 0.00 C ATOM 1769 C LEU B 58 1.679 -9.153 6.021 1.00 0.00 C ATOM 1770 O LEU B 58 1.906 -9.072 4.835 1.00 0.00 O ATOM 1771 CB LEU B 58 0.218 -7.241 6.742 1.00 0.00 C ATOM 1772 CG LEU B 58 -1.211 -6.655 6.861 1.00 0.00 C ATOM 1773 CD1 LEU B 58 -1.978 -7.184 8.052 1.00 0.00 C ATOM 1774 CD2 LEU B 58 -1.171 -5.156 6.890 1.00 0.00 C ATOM 0 H LEU B 58 0.397 -8.904 8.643 1.00 0.00 H new ATOM 0 HA LEU B 58 -0.428 -9.075 5.862 1.00 0.00 H new ATOM 0 HB2 LEU B 58 0.778 -6.953 7.632 1.00 0.00 H new ATOM 0 HB3 LEU B 58 0.708 -6.769 5.890 1.00 0.00 H new ATOM 0 HG LEU B 58 -1.749 -6.985 5.972 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -2.970 -6.733 8.075 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -2.074 -8.267 7.971 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -1.444 -6.934 8.969 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -2.186 -4.767 6.974 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -0.583 -4.824 7.746 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -0.715 -4.786 5.971 1.00 0.00 H new ATOM 1786 N VAL B 59 2.553 -9.596 6.896 1.00 0.00 N ATOM 1787 CA VAL B 59 3.877 -10.068 6.551 1.00 0.00 C ATOM 1788 C VAL B 59 3.776 -11.316 5.672 1.00 0.00 C ATOM 1789 O VAL B 59 4.469 -11.424 4.654 1.00 0.00 O ATOM 1790 CB VAL B 59 4.720 -10.345 7.844 1.00 0.00 C ATOM 1791 CG1 VAL B 59 5.970 -11.105 7.557 1.00 0.00 C ATOM 1792 CG2 VAL B 59 5.084 -9.050 8.555 1.00 0.00 C ATOM 0 H VAL B 59 2.358 -9.640 7.896 1.00 0.00 H new ATOM 0 HA VAL B 59 4.392 -9.293 5.983 1.00 0.00 H new ATOM 0 HB VAL B 59 4.086 -10.953 8.489 1.00 0.00 H new ATOM 0 HG11 VAL B 59 6.517 -11.270 8.485 1.00 0.00 H new ATOM 0 HG12 VAL B 59 5.717 -12.066 7.109 1.00 0.00 H new ATOM 0 HG13 VAL B 59 6.592 -10.535 6.866 1.00 0.00 H new ATOM 0 HG21 VAL B 59 5.668 -9.276 9.447 1.00 0.00 H new ATOM 0 HG22 VAL B 59 5.672 -8.421 7.887 1.00 0.00 H new ATOM 0 HG23 VAL B 59 4.173 -8.524 8.841 1.00 0.00 H new ATOM 1802 N GLU B 60 2.876 -12.224 6.026 1.00 0.00 N ATOM 1803 CA GLU B 60 2.682 -13.421 5.227 1.00 0.00 C ATOM 1804 C GLU B 60 1.981 -13.117 3.895 1.00 0.00 C ATOM 1805 O GLU B 60 2.121 -13.863 2.923 1.00 0.00 O ATOM 1806 CB GLU B 60 1.962 -14.528 5.997 1.00 0.00 C ATOM 1807 CG GLU B 60 0.663 -14.107 6.637 1.00 0.00 C ATOM 1808 CD GLU B 60 -0.117 -15.276 7.148 1.00 0.00 C ATOM 1809 OE1 GLU B 60 0.294 -15.909 8.144 1.00 0.00 O ATOM 1810 OE2 GLU B 60 -1.171 -15.597 6.552 1.00 0.00 O ATOM 0 H GLU B 60 2.278 -12.155 6.849 1.00 0.00 H new ATOM 0 HA GLU B 60 3.679 -13.795 4.993 1.00 0.00 H new ATOM 0 HB2 GLU B 60 1.765 -15.356 5.316 1.00 0.00 H new ATOM 0 HB3 GLU B 60 2.628 -14.905 6.773 1.00 0.00 H new ATOM 0 HG2 GLU B 60 0.870 -13.422 7.459 1.00 0.00 H new ATOM 0 HG3 GLU B 60 0.062 -13.560 5.911 1.00 0.00 H new ATOM 1817 N ILE B 61 1.266 -12.013 3.851 1.00 0.00 N ATOM 1818 CA ILE B 61 0.571 -11.592 2.644 1.00 0.00 C ATOM 1819 C ILE B 61 1.557 -10.951 1.639 1.00 0.00 C ATOM 1820 O ILE B 61 1.546 -11.265 0.441 1.00 0.00 O ATOM 1821 CB ILE B 61 -0.599 -10.612 2.981 1.00 0.00 C ATOM 1822 CG1 ILE B 61 -1.661 -11.339 3.821 1.00 0.00 C ATOM 1823 CG2 ILE B 61 -1.232 -10.048 1.708 1.00 0.00 C ATOM 1824 CD1 ILE B 61 -2.813 -10.463 4.270 1.00 0.00 C ATOM 0 H ILE B 61 1.148 -11.382 4.644 1.00 0.00 H new ATOM 0 HA ILE B 61 0.139 -12.478 2.178 1.00 0.00 H new ATOM 0 HB ILE B 61 -0.193 -9.778 3.553 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -2.059 -12.171 3.240 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -1.181 -11.766 4.701 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -2.043 -9.370 1.974 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -0.479 -9.506 1.136 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -1.627 -10.866 1.105 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -3.514 -11.057 4.856 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -2.431 -9.645 4.881 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -3.323 -10.057 3.397 1.00 0.00 H new ATOM 1836 N VAL B 62 2.435 -10.104 2.140 1.00 0.00 N ATOM 1837 CA VAL B 62 3.392 -9.405 1.304 1.00 0.00 C ATOM 1838 C VAL B 62 4.455 -10.352 0.752 1.00 0.00 C ATOM 1839 O VAL B 62 4.769 -10.296 -0.432 1.00 0.00 O ATOM 1840 CB VAL B 62 4.018 -8.133 2.003 1.00 0.00 C ATOM 1841 CG1 VAL B 62 4.655 -8.471 3.328 1.00 0.00 C ATOM 1842 CG2 VAL B 62 5.034 -7.437 1.112 1.00 0.00 C ATOM 0 H VAL B 62 2.505 -9.882 3.133 1.00 0.00 H new ATOM 0 HA VAL B 62 2.832 -9.019 0.452 1.00 0.00 H new ATOM 0 HB VAL B 62 3.187 -7.450 2.182 1.00 0.00 H new ATOM 0 HG11 VAL B 62 5.072 -7.567 3.772 1.00 0.00 H new ATOM 0 HG12 VAL B 62 3.903 -8.891 3.997 1.00 0.00 H new ATOM 0 HG13 VAL B 62 5.451 -9.200 3.174 1.00 0.00 H new ATOM 0 HG21 VAL B 62 5.439 -6.569 1.631 1.00 0.00 H new ATOM 0 HG22 VAL B 62 5.843 -8.128 0.874 1.00 0.00 H new ATOM 0 HG23 VAL B 62 4.549 -7.115 0.190 1.00 0.00 H new ATOM 1852 N LYS B 63 4.939 -11.271 1.593 1.00 0.00 N ATOM 1853 CA LYS B 63 5.955 -12.247 1.178 1.00 0.00 C ATOM 1854 C LYS B 63 5.435 -13.094 -0.001 1.00 0.00 C ATOM 1855 O LYS B 63 6.172 -13.407 -0.929 1.00 0.00 O ATOM 1856 CB LYS B 63 6.367 -13.128 2.366 1.00 0.00 C ATOM 1857 CG LYS B 63 5.280 -14.042 2.869 1.00 0.00 C ATOM 1858 CD LYS B 63 5.704 -14.805 4.098 1.00 0.00 C ATOM 1859 CE LYS B 63 6.883 -15.697 3.820 1.00 0.00 C ATOM 1860 NZ LYS B 63 7.180 -16.558 4.973 1.00 0.00 N ATOM 0 H LYS B 63 4.645 -11.361 2.565 1.00 0.00 H new ATOM 0 HA LYS B 63 6.842 -11.712 0.838 1.00 0.00 H new ATOM 0 HB2 LYS B 63 7.226 -13.732 2.074 1.00 0.00 H new ATOM 0 HB3 LYS B 63 6.692 -12.485 3.184 1.00 0.00 H new ATOM 0 HG2 LYS B 63 4.390 -13.455 3.096 1.00 0.00 H new ATOM 0 HG3 LYS B 63 5.006 -14.745 2.083 1.00 0.00 H new ATOM 0 HD2 LYS B 63 5.958 -14.103 4.892 1.00 0.00 H new ATOM 0 HD3 LYS B 63 4.870 -15.407 4.459 1.00 0.00 H new ATOM 0 HE2 LYS B 63 6.678 -16.314 2.945 1.00 0.00 H new ATOM 0 HE3 LYS B 63 7.755 -15.088 3.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 7.997 -17.162 4.753 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 7.399 -15.967 5.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 6.354 -17.155 5.182 1.00 0.00 H new ATOM 1874 N GLU B 64 4.134 -13.384 0.034 1.00 0.00 N ATOM 1875 CA GLU B 64 3.441 -14.102 -1.019 1.00 0.00 C ATOM 1876 C GLU B 64 3.506 -13.321 -2.322 1.00 0.00 C ATOM 1877 O GLU B 64 3.850 -13.849 -3.361 1.00 0.00 O ATOM 1878 CB GLU B 64 1.980 -14.300 -0.599 1.00 0.00 C ATOM 1879 CG GLU B 64 1.005 -14.545 -1.741 1.00 0.00 C ATOM 1880 CD GLU B 64 1.174 -15.855 -2.452 1.00 0.00 C ATOM 1881 OE1 GLU B 64 0.814 -16.899 -1.892 1.00 0.00 O ATOM 1882 OE2 GLU B 64 1.638 -15.854 -3.608 1.00 0.00 O ATOM 0 H GLU B 64 3.528 -13.119 0.811 1.00 0.00 H new ATOM 0 HA GLU B 64 3.917 -15.070 -1.176 1.00 0.00 H new ATOM 0 HB2 GLU B 64 1.928 -15.144 0.089 1.00 0.00 H new ATOM 0 HB3 GLU B 64 1.654 -13.418 -0.048 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -0.011 -14.490 -1.349 1.00 0.00 H new ATOM 0 HG3 GLU B 64 1.110 -13.739 -2.467 1.00 0.00 H new ATOM 1889 N ARG B 65 3.196 -12.059 -2.260 1.00 0.00 N ATOM 1890 CA ARG B 65 3.177 -11.267 -3.455 1.00 0.00 C ATOM 1891 C ARG B 65 4.569 -10.834 -3.843 1.00 0.00 C ATOM 1892 O ARG B 65 4.791 -10.383 -4.938 1.00 0.00 O ATOM 1893 CB ARG B 65 2.225 -10.095 -3.331 1.00 0.00 C ATOM 1894 CG ARG B 65 0.807 -10.542 -3.055 1.00 0.00 C ATOM 1895 CD ARG B 65 -0.156 -9.394 -3.071 1.00 0.00 C ATOM 1896 NE ARG B 65 -1.518 -9.820 -2.723 1.00 0.00 N ATOM 1897 CZ ARG B 65 -2.600 -9.072 -2.882 1.00 0.00 C ATOM 1898 NH1 ARG B 65 -2.532 -7.956 -3.607 1.00 0.00 N ATOM 1899 NH2 ARG B 65 -3.760 -9.480 -2.376 1.00 0.00 N ATOM 0 H ARG B 65 2.955 -11.560 -1.404 1.00 0.00 H new ATOM 0 HA ARG B 65 2.799 -11.892 -4.264 1.00 0.00 H new ATOM 0 HB2 ARG B 65 2.561 -9.439 -2.528 1.00 0.00 H new ATOM 0 HB3 ARG B 65 2.248 -9.511 -4.251 1.00 0.00 H new ATOM 0 HG2 ARG B 65 0.507 -11.278 -3.801 1.00 0.00 H new ATOM 0 HG3 ARG B 65 0.765 -11.037 -2.085 1.00 0.00 H new ATOM 0 HD2 ARG B 65 0.177 -8.630 -2.368 1.00 0.00 H new ATOM 0 HD3 ARG B 65 -0.160 -8.936 -4.060 1.00 0.00 H new ATOM 0 HE ARG B 65 -1.639 -10.755 -2.333 1.00 0.00 H new ATOM 0 HH11 ARG B 65 -1.649 -7.680 -4.037 1.00 0.00 H new ATOM 0 HH12 ARG B 65 -3.363 -7.377 -3.732 1.00 0.00 H new ATOM 0 HH21 ARG B 65 -3.813 -10.364 -1.869 1.00 0.00 H new ATOM 0 HH22 ARG B 65 -4.597 -8.909 -2.495 1.00 0.00 H new ATOM 1913 N LEU B 66 5.514 -11.018 -2.949 1.00 0.00 N ATOM 1914 CA LEU B 66 6.894 -10.669 -3.254 1.00 0.00 C ATOM 1915 C LEU B 66 7.610 -11.766 -4.011 1.00 0.00 C ATOM 1916 O LEU B 66 8.642 -11.508 -4.644 1.00 0.00 O ATOM 1917 CB LEU B 66 7.704 -10.251 -2.024 1.00 0.00 C ATOM 1918 CG LEU B 66 7.364 -8.890 -1.408 1.00 0.00 C ATOM 1919 CD1 LEU B 66 8.265 -8.614 -0.214 1.00 0.00 C ATOM 1920 CD2 LEU B 66 7.496 -7.777 -2.445 1.00 0.00 C ATOM 0 H LEU B 66 5.362 -11.401 -2.016 1.00 0.00 H new ATOM 0 HA LEU B 66 6.825 -9.795 -3.902 1.00 0.00 H new ATOM 0 HB2 LEU B 66 7.575 -11.014 -1.256 1.00 0.00 H new ATOM 0 HB3 LEU B 66 8.759 -10.247 -2.296 1.00 0.00 H new ATOM 0 HG LEU B 66 6.329 -8.915 -1.068 1.00 0.00 H new ATOM 0 HD11 LEU B 66 8.014 -7.644 0.215 1.00 0.00 H new ATOM 0 HD12 LEU B 66 8.122 -9.391 0.537 1.00 0.00 H new ATOM 0 HD13 LEU B 66 9.306 -8.609 -0.537 1.00 0.00 H new ATOM 0 HD21 LEU B 66 7.250 -6.820 -1.985 1.00 0.00 H new ATOM 0 HD22 LEU B 66 8.520 -7.747 -2.819 1.00 0.00 H new ATOM 0 HD23 LEU B 66 6.813 -7.968 -3.273 1.00 0.00 H new ATOM 1932 N ARG B 67 7.089 -12.990 -3.962 1.00 0.00 N ATOM 1933 CA ARG B 67 7.724 -14.094 -4.687 1.00 0.00 C ATOM 1934 C ARG B 67 7.614 -13.874 -6.191 1.00 0.00 C ATOM 1935 O ARG B 67 8.515 -14.235 -6.945 1.00 0.00 O ATOM 1936 CB ARG B 67 7.191 -15.479 -4.261 1.00 0.00 C ATOM 1937 CG ARG B 67 5.729 -15.742 -4.568 1.00 0.00 C ATOM 1938 CD ARG B 67 5.273 -17.054 -3.967 1.00 0.00 C ATOM 1939 NE ARG B 67 3.846 -17.302 -4.172 1.00 0.00 N ATOM 1940 CZ ARG B 67 3.296 -18.470 -4.518 1.00 0.00 C ATOM 1941 NH1 ARG B 67 4.047 -19.465 -4.994 1.00 0.00 N ATOM 1942 NH2 ARG B 67 1.982 -18.609 -4.441 1.00 0.00 N ATOM 0 H ARG B 67 6.249 -13.242 -3.442 1.00 0.00 H new ATOM 0 HA ARG B 67 8.780 -14.095 -4.418 1.00 0.00 H new ATOM 0 HB2 ARG B 67 7.790 -16.246 -4.752 1.00 0.00 H new ATOM 0 HB3 ARG B 67 7.345 -15.593 -3.188 1.00 0.00 H new ATOM 0 HG2 ARG B 67 5.120 -14.928 -4.176 1.00 0.00 H new ATOM 0 HG3 ARG B 67 5.579 -15.761 -5.647 1.00 0.00 H new ATOM 0 HD2 ARG B 67 5.846 -17.870 -4.407 1.00 0.00 H new ATOM 0 HD3 ARG B 67 5.488 -17.054 -2.898 1.00 0.00 H new ATOM 0 HE ARG B 67 3.214 -16.513 -4.039 1.00 0.00 H new ATOM 0 HH11 ARG B 67 5.054 -19.339 -5.098 1.00 0.00 H new ATOM 0 HH12 ARG B 67 3.614 -20.351 -5.254 1.00 0.00 H new ATOM 0 HH21 ARG B 67 1.405 -17.831 -4.121 1.00 0.00 H new ATOM 0 HH22 ARG B 67 1.547 -19.494 -4.701 1.00 0.00 H new ATOM 1956 N ASN B 68 6.532 -13.243 -6.611 1.00 0.00 N ATOM 1957 CA ASN B 68 6.348 -12.874 -8.003 1.00 0.00 C ATOM 1958 C ASN B 68 5.201 -11.871 -8.105 1.00 0.00 C ATOM 1959 O ASN B 68 4.038 -12.259 -8.162 1.00 0.00 O ATOM 1960 CB ASN B 68 6.069 -14.090 -8.896 1.00 0.00 C ATOM 1961 CG ASN B 68 6.229 -13.772 -10.377 1.00 0.00 C ATOM 1962 OD1 ASN B 68 5.518 -14.308 -11.222 1.00 0.00 O ATOM 1963 ND2 ASN B 68 7.202 -12.947 -10.710 1.00 0.00 N ATOM 0 H ASN B 68 5.760 -12.973 -6.001 1.00 0.00 H new ATOM 0 HA ASN B 68 7.275 -12.426 -8.360 1.00 0.00 H new ATOM 0 HB2 ASN B 68 6.747 -14.899 -8.626 1.00 0.00 H new ATOM 0 HB3 ASN B 68 5.056 -14.448 -8.711 1.00 0.00 H new ATOM 0 HD21 ASN B 68 7.380 -12.739 -11.692 1.00 0.00 H new ATOM 0 HD22 ASN B 68 7.776 -12.517 -9.985 1.00 0.00 H new ATOM 1970 N PRO B 69 5.507 -10.579 -8.018 1.00 0.00 N ATOM 1971 CA PRO B 69 4.496 -9.526 -8.066 1.00 0.00 C ATOM 1972 C PRO B 69 4.087 -9.059 -9.471 1.00 0.00 C ATOM 1973 O PRO B 69 2.915 -9.172 -9.849 1.00 0.00 O ATOM 1974 CB PRO B 69 5.145 -8.356 -7.321 1.00 0.00 C ATOM 1975 CG PRO B 69 6.595 -8.707 -7.126 1.00 0.00 C ATOM 1976 CD PRO B 69 6.845 -10.041 -7.778 1.00 0.00 C ATOM 0 HA PRO B 69 3.569 -9.905 -7.635 1.00 0.00 H new ATOM 0 HB2 PRO B 69 5.045 -7.433 -7.892 1.00 0.00 H new ATOM 0 HB3 PRO B 69 4.656 -8.191 -6.361 1.00 0.00 H new ATOM 0 HG2 PRO B 69 7.234 -7.942 -7.567 1.00 0.00 H new ATOM 0 HG3 PRO B 69 6.836 -8.751 -6.064 1.00 0.00 H new ATOM 0 HD2 PRO B 69 7.403 -9.931 -8.708 1.00 0.00 H new ATOM 0 HD3 PRO B 69 7.428 -10.697 -7.132 1.00 0.00 H new ATOM 1984 N LYS B 70 5.078 -8.590 -10.247 1.00 0.00 N ATOM 1985 CA LYS B 70 4.861 -7.849 -11.502 1.00 0.00 C ATOM 1986 C LYS B 70 4.268 -6.489 -11.187 1.00 0.00 C ATOM 1987 O LYS B 70 3.042 -6.338 -11.092 1.00 0.00 O ATOM 1988 CB LYS B 70 4.002 -8.557 -12.584 1.00 0.00 C ATOM 1989 CG LYS B 70 4.681 -9.647 -13.401 1.00 0.00 C ATOM 1990 CD LYS B 70 5.000 -10.886 -12.608 1.00 0.00 C ATOM 1991 CE LYS B 70 5.544 -11.967 -13.524 1.00 0.00 C ATOM 1992 NZ LYS B 70 4.557 -12.410 -14.528 1.00 0.00 N ATOM 0 H LYS B 70 6.064 -8.716 -10.018 1.00 0.00 H new ATOM 0 HA LYS B 70 5.851 -7.772 -11.952 1.00 0.00 H new ATOM 0 HB2 LYS B 70 3.132 -8.994 -12.094 1.00 0.00 H new ATOM 0 HB3 LYS B 70 3.632 -7.798 -13.273 1.00 0.00 H new ATOM 0 HG2 LYS B 70 4.036 -9.917 -14.237 1.00 0.00 H new ATOM 0 HG3 LYS B 70 5.603 -9.250 -13.825 1.00 0.00 H new ATOM 0 HD2 LYS B 70 5.731 -10.653 -11.834 1.00 0.00 H new ATOM 0 HD3 LYS B 70 4.103 -11.244 -12.103 1.00 0.00 H new ATOM 0 HE2 LYS B 70 6.432 -11.593 -14.033 1.00 0.00 H new ATOM 0 HE3 LYS B 70 5.856 -12.822 -12.925 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 4.838 -13.337 -14.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 3.620 -12.487 -14.083 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 4.516 -11.718 -15.304 1.00 0.00 H new ATOM 2006 N PRO B 71 5.121 -5.496 -10.930 1.00 0.00 N ATOM 2007 CA PRO B 71 4.666 -4.162 -10.658 1.00 0.00 C ATOM 2008 C PRO B 71 4.294 -3.423 -11.933 1.00 0.00 C ATOM 2009 O PRO B 71 5.087 -3.338 -12.894 1.00 0.00 O ATOM 2010 CB PRO B 71 5.852 -3.500 -9.958 1.00 0.00 C ATOM 2011 CG PRO B 71 7.057 -4.235 -10.443 1.00 0.00 C ATOM 2012 CD PRO B 71 6.597 -5.607 -10.869 1.00 0.00 C ATOM 0 HA PRO B 71 3.761 -4.151 -10.050 1.00 0.00 H new ATOM 0 HB2 PRO B 71 5.912 -2.440 -10.205 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.758 -3.570 -8.874 1.00 0.00 H new ATOM 0 HG2 PRO B 71 7.520 -3.708 -11.277 1.00 0.00 H new ATOM 0 HG3 PRO B 71 7.807 -4.307 -9.655 1.00 0.00 H new ATOM 0 HD2 PRO B 71 7.015 -5.884 -11.837 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.909 -6.370 -10.156 1.00 0.00 H new ATOM 2020 N VAL B 72 3.098 -2.947 -11.958 1.00 0.00 N ATOM 2021 CA VAL B 72 2.591 -2.179 -13.038 1.00 0.00 C ATOM 2022 C VAL B 72 2.756 -0.733 -12.662 1.00 0.00 C ATOM 2023 O VAL B 72 2.172 -0.271 -11.667 1.00 0.00 O ATOM 2024 CB VAL B 72 1.090 -2.483 -13.300 1.00 0.00 C ATOM 2025 CG1 VAL B 72 0.559 -1.687 -14.484 1.00 0.00 C ATOM 2026 CG2 VAL B 72 0.880 -3.971 -13.520 1.00 0.00 C ATOM 0 H VAL B 72 2.426 -3.087 -11.203 1.00 0.00 H new ATOM 0 HA VAL B 72 3.132 -2.423 -13.952 1.00 0.00 H new ATOM 0 HB VAL B 72 0.529 -2.177 -12.417 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -0.494 -1.924 -14.639 1.00 0.00 H new ATOM 0 HG12 VAL B 72 0.665 -0.621 -14.283 1.00 0.00 H new ATOM 0 HG13 VAL B 72 1.125 -1.945 -15.379 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -0.177 -4.166 -13.702 1.00 0.00 H new ATOM 0 HG22 VAL B 72 1.463 -4.297 -14.381 1.00 0.00 H new ATOM 0 HG23 VAL B 72 1.203 -4.519 -12.635 1.00 0.00 H new ATOM 2036 N ARG B 73 3.580 -0.048 -13.402 1.00 0.00 N ATOM 2037 CA ARG B 73 3.857 1.336 -13.155 1.00 0.00 C ATOM 2038 C ARG B 73 2.608 2.137 -13.504 1.00 0.00 C ATOM 2039 O ARG B 73 2.089 2.035 -14.630 1.00 0.00 O ATOM 2040 CB ARG B 73 5.070 1.768 -14.021 1.00 0.00 C ATOM 2041 CG ARG B 73 5.723 3.130 -13.692 1.00 0.00 C ATOM 2042 CD ARG B 73 4.797 4.309 -13.922 1.00 0.00 C ATOM 2043 NE ARG B 73 4.218 4.302 -15.281 1.00 0.00 N ATOM 2044 CZ ARG B 73 3.300 5.167 -15.725 1.00 0.00 C ATOM 2045 NH1 ARG B 73 3.130 6.322 -15.103 1.00 0.00 N ATOM 2046 NH2 ARG B 73 2.605 4.905 -16.835 1.00 0.00 N ATOM 0 H ARG B 73 4.082 -0.438 -14.200 1.00 0.00 H new ATOM 0 HA ARG B 73 4.109 1.513 -12.109 1.00 0.00 H new ATOM 0 HB2 ARG B 73 5.836 0.997 -13.938 1.00 0.00 H new ATOM 0 HB3 ARG B 73 4.751 1.789 -15.063 1.00 0.00 H new ATOM 0 HG2 ARG B 73 6.046 3.128 -12.651 1.00 0.00 H new ATOM 0 HG3 ARG B 73 6.617 3.254 -14.303 1.00 0.00 H new ATOM 0 HD2 ARG B 73 3.994 4.288 -13.186 1.00 0.00 H new ATOM 0 HD3 ARG B 73 5.347 5.237 -13.767 1.00 0.00 H new ATOM 0 HE ARG B 73 4.543 3.584 -15.929 1.00 0.00 H new ATOM 0 HH11 ARG B 73 3.698 6.550 -14.287 1.00 0.00 H new ATOM 0 HH12 ARG B 73 2.431 6.984 -15.439 1.00 0.00 H new ATOM 0 HH21 ARG B 73 2.773 4.041 -17.350 1.00 0.00 H new ATOM 0 HH22 ARG B 73 1.906 5.569 -17.168 1.00 0.00 H new ATOM 2060 N VAL B 74 2.124 2.897 -12.557 1.00 0.00 N ATOM 2061 CA VAL B 74 0.962 3.735 -12.745 1.00 0.00 C ATOM 2062 C VAL B 74 1.156 5.098 -12.058 1.00 0.00 C ATOM 2063 O VAL B 74 2.239 5.407 -11.516 1.00 0.00 O ATOM 2064 CB VAL B 74 -0.363 3.063 -12.223 1.00 0.00 C ATOM 2065 CG1 VAL B 74 -0.775 1.878 -13.086 1.00 0.00 C ATOM 2066 CG2 VAL B 74 -0.212 2.611 -10.783 1.00 0.00 C ATOM 0 H VAL B 74 2.528 2.954 -11.622 1.00 0.00 H new ATOM 0 HA VAL B 74 0.857 3.878 -13.820 1.00 0.00 H new ATOM 0 HB VAL B 74 -1.145 3.820 -12.283 1.00 0.00 H new ATOM 0 HG11 VAL B 74 -1.693 1.443 -12.692 1.00 0.00 H new ATOM 0 HG12 VAL B 74 -0.943 2.214 -14.109 1.00 0.00 H new ATOM 0 HG13 VAL B 74 0.016 1.128 -13.075 1.00 0.00 H new ATOM 0 HG21 VAL B 74 -1.141 2.150 -10.447 1.00 0.00 H new ATOM 0 HG22 VAL B 74 0.599 1.886 -10.712 1.00 0.00 H new ATOM 0 HG23 VAL B 74 0.015 3.471 -10.153 1.00 0.00 H new ATOM 2076 N THR B 75 0.144 5.915 -12.154 1.00 0.00 N ATOM 2077 CA THR B 75 0.059 7.194 -11.509 1.00 0.00 C ATOM 2078 C THR B 75 -1.308 7.294 -10.844 1.00 0.00 C ATOM 2079 O THR B 75 -2.191 6.494 -11.133 1.00 0.00 O ATOM 2080 CB THR B 75 0.217 8.357 -12.521 1.00 0.00 C ATOM 2081 OG1 THR B 75 -0.680 8.176 -13.627 1.00 0.00 O ATOM 2082 CG2 THR B 75 1.644 8.480 -13.023 1.00 0.00 C ATOM 0 H THR B 75 -0.682 5.696 -12.711 1.00 0.00 H new ATOM 0 HA THR B 75 0.865 7.276 -10.780 1.00 0.00 H new ATOM 0 HB THR B 75 -0.031 9.282 -12.000 1.00 0.00 H new ATOM 0 HG1 THR B 75 -0.453 7.348 -14.100 1.00 0.00 H new ATOM 0 HG21 THR B 75 1.711 9.307 -13.730 1.00 0.00 H new ATOM 0 HG22 THR B 75 2.311 8.667 -12.181 1.00 0.00 H new ATOM 0 HG23 THR B 75 1.936 7.554 -13.519 1.00 0.00 H new ATOM 2090 N LEU B 76 -1.496 8.258 -9.976 1.00 0.00 N ATOM 2091 CA LEU B 76 -2.788 8.445 -9.316 1.00 0.00 C ATOM 2092 C LEU B 76 -3.773 9.124 -10.246 1.00 0.00 C ATOM 2093 O LEU B 76 -4.986 9.000 -10.081 1.00 0.00 O ATOM 2094 CB LEU B 76 -2.624 9.262 -8.041 1.00 0.00 C ATOM 2095 CG LEU B 76 -1.774 8.622 -6.959 1.00 0.00 C ATOM 2096 CD1 LEU B 76 -1.507 9.601 -5.838 1.00 0.00 C ATOM 2097 CD2 LEU B 76 -2.451 7.384 -6.410 1.00 0.00 C ATOM 0 H LEU B 76 -0.779 8.930 -9.703 1.00 0.00 H new ATOM 0 HA LEU B 76 -3.179 7.462 -9.054 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -2.185 10.225 -8.301 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -3.613 9.464 -7.630 1.00 0.00 H new ATOM 0 HG LEU B 76 -0.823 8.334 -7.407 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -0.896 9.121 -5.074 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -0.979 10.470 -6.232 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -2.453 9.919 -5.400 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -1.825 6.940 -5.636 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -3.417 7.656 -5.984 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -2.599 6.663 -7.214 1.00 0.00 H new ATOM 2109 N ASP B 77 -3.242 9.796 -11.246 1.00 0.00 N ATOM 2110 CA ASP B 77 -4.050 10.530 -12.212 1.00 0.00 C ATOM 2111 C ASP B 77 -4.825 9.559 -13.081 1.00 0.00 C ATOM 2112 O ASP B 77 -5.987 9.798 -13.428 1.00 0.00 O ATOM 2113 CB ASP B 77 -3.161 11.429 -13.087 1.00 0.00 C ATOM 2114 CG ASP B 77 -3.956 12.333 -14.015 1.00 0.00 C ATOM 2115 OD1 ASP B 77 -4.316 13.453 -13.602 1.00 0.00 O ATOM 2116 OD2 ASP B 77 -4.222 11.951 -15.171 1.00 0.00 O ATOM 0 H ASP B 77 -2.238 9.852 -11.417 1.00 0.00 H new ATOM 0 HA ASP B 77 -4.753 11.163 -11.670 1.00 0.00 H new ATOM 0 HB2 ASP B 77 -2.531 12.043 -12.444 1.00 0.00 H new ATOM 0 HB3 ASP B 77 -2.495 10.803 -13.682 1.00 0.00 H new ATOM 2121 N GLU B 78 -4.201 8.429 -13.379 1.00 0.00 N ATOM 2122 CA GLU B 78 -4.816 7.425 -14.222 1.00 0.00 C ATOM 2123 C GLU B 78 -5.673 6.462 -13.406 1.00 0.00 C ATOM 2124 O GLU B 78 -6.345 5.590 -13.971 1.00 0.00 O ATOM 2125 CB GLU B 78 -3.761 6.663 -15.022 1.00 0.00 C ATOM 2126 CG GLU B 78 -2.811 5.854 -14.168 1.00 0.00 C ATOM 2127 CD GLU B 78 -1.710 5.243 -14.964 1.00 0.00 C ATOM 2128 OE1 GLU B 78 -1.930 4.208 -15.614 1.00 0.00 O ATOM 2129 OE2 GLU B 78 -0.594 5.793 -14.942 1.00 0.00 O ATOM 0 H GLU B 78 -3.267 8.188 -13.047 1.00 0.00 H new ATOM 0 HA GLU B 78 -5.471 7.942 -14.924 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -4.262 5.995 -15.723 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -3.185 7.374 -15.615 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -2.385 6.495 -13.396 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -3.366 5.067 -13.658 1.00 0.00 H new ATOM 2136 N LEU B 79 -5.646 6.594 -12.085 1.00 0.00 N ATOM 2137 CA LEU B 79 -6.485 5.750 -11.263 1.00 0.00 C ATOM 2138 C LEU B 79 -7.809 6.451 -11.059 1.00 0.00 C ATOM 2139 O LEU B 79 -8.651 6.432 -11.964 1.00 0.00 O ATOM 2140 CB LEU B 79 -5.840 5.447 -9.897 1.00 0.00 C ATOM 2141 CG LEU B 79 -4.452 4.801 -9.900 1.00 0.00 C ATOM 2142 CD1 LEU B 79 -4.026 4.474 -8.484 1.00 0.00 C ATOM 2143 CD2 LEU B 79 -4.411 3.554 -10.768 1.00 0.00 C ATOM 2144 OXT LEU B 79 -8.021 7.058 -9.999 1.00 0.00 O ATOM 0 H LEU B 79 -5.066 7.261 -11.576 1.00 0.00 H new ATOM 0 HA LEU B 79 -6.623 4.796 -11.771 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -5.775 6.382 -9.341 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -6.514 4.793 -9.344 1.00 0.00 H new ATOM 0 HG LEU B 79 -3.753 5.519 -10.328 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -3.037 4.015 -8.498 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -3.992 5.390 -7.894 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -4.741 3.782 -8.040 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -3.409 3.126 -10.743 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -5.127 2.824 -10.390 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -4.668 3.816 -11.794 1.00 0.00 H new TER 2156 LEU B 79