USER MOD reduce.3.24.130724 H: found=0, std=0, add=1730, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1730 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 100 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 188 ASN : amide:sc= -0.15 K(o=-0.15,f=-0.82) USER MOD Set 2.1: A 106 TYR OH : rot -120:sc= -1.41! USER MOD Set 2.2: A 196 MET CE :methyl 136:sc= -0.896 (180deg=-5.12!) USER MOD Set 3.1: A 54 MET CE :methyl -152:sc= 0 (180deg=-0.427) USER MOD Set 3.2: A 66 MET CE :methyl -133:sc= -0.751 (180deg=-1.36) USER MOD Set 4.1: A 45 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 149 ASN : amide:sc= -1.73 K(o=-1.7,f=-6.1!) USER MOD Set 5.1: A 22 MET CE :methyl -160:sc= 0 (180deg=-0.092) USER MOD Set 5.2: A 30 CYS SG : rot -60:sc= -3.28 USER MOD Set 6.1: A 1 MET N :NH3+ 134:sc= 0.198 (180deg=-0.201) USER MOD Set 6.2: A 164 GLN : amide:sc= 0.886 K(o=1.1,f=-3.7!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 TYR OH : rot -16:sc= 0.36 USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot -66:sc= 0.382 USER MOD Single : A 18 THR OG1 : rot 150:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00827) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= -0.0686 USER MOD Single : A 36 GLN : amide:sc= -0.171 K(o=-0.17,f=-1.1) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 38 THR OG1 : rot 77:sc= 0.783 USER MOD Single : A 41 LYS NZ :NH3+ -150:sc= 0.199 (180deg=0.0492) USER MOD Single : A 42 TYR OH : rot 30:sc= -1.05 USER MOD Single : A 43 THR OG1 : rot 54:sc= 1.16 USER MOD Single : A 48 SER OG : rot 89:sc= 0.105 USER MOD Single : A 50 GLN : amide:sc= -0.641 K(o=-0.64,f=-3.4!) USER MOD Single : A 51 GLN : amide:sc= -0.0213 X(o=-0.021,f=-0.18) USER MOD Single : A 52 HIS : no HD1:sc= -0.546 X(o=-0.55,f=-0.066) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -0.461 X(o=-0.46,f=-0.62) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 78 SER OG : rot 180:sc= -0.368 USER MOD Single : A 80 HIS : no HE2:sc= -4.97 K(o=-5,f=-8.7!) USER MOD Single : A 81 THR OG1 : rot 149:sc= -0.236 USER MOD Single : A 82 HIS : no HD1:sc= -1.04 K(o=-1,f=-2.6) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.0276 USER MOD Single : A 98 THR OG1 : rot -48:sc= 0.527 USER MOD Single : A 101 GLN : amide:sc= -0.332 K(o=-0.33,f=-2.4) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 151:sc= 0.385 USER MOD Single : A 116 TYR OH : rot 180:sc= -2.95 USER MOD Single : A 117 CYS SG : rot 180:sc= -0.074 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 120:sc= 0.376 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 132 THR OG1 : rot 121:sc= 1.13 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.06) USER MOD Single : A 144 CYS SG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot -58:sc= 0.988 USER MOD Single : A 146 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 150 ASN : amide:sc= -3.25! C(o=-3.3!,f=-7.6!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 MET CE :methyl 162:sc= -0.4 (180deg=-0.967) USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot -51:sc= 0.253 USER MOD Single : A 170 HIS : no HD1:sc= -4.03! C(o=-4!,f=-4.2!) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=-0.0084) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.31) USER MOD Single : A 180 THR OG1 : rot 60:sc= 0.508 USER MOD Single : A 181 GLN : amide:sc= -0.0704 X(o=-0.07,f=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 GLN : amide:sc= -0.301 K(o=-0.3,f=-2.6!) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.277 K(o=-0.28,f=-2.5!) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.894 -1.729 -13.678 1.00 0.00 N ATOM 2 CA MET A 1 0.045 -2.239 -14.712 1.00 0.00 C ATOM 3 C MET A 1 1.427 -2.498 -14.122 1.00 0.00 C ATOM 4 O MET A 1 1.992 -3.579 -14.291 1.00 0.00 O ATOM 5 CB MET A 1 0.136 -1.206 -15.837 1.00 0.00 C ATOM 6 CG MET A 1 -0.935 -1.369 -16.902 1.00 0.00 C ATOM 7 SD MET A 1 -0.862 -2.974 -17.720 1.00 0.00 S ATOM 8 CE MET A 1 -0.466 -2.482 -19.396 1.00 0.00 C ATOM 0 H1 MET A 1 -1.419 -0.915 -14.057 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.563 -2.481 -13.416 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.358 -1.434 -12.837 1.00 0.00 H new ATOM 0 HA MET A 1 -0.329 -3.187 -15.100 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.061 -0.207 -15.408 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.117 -1.278 -16.306 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.917 -1.242 -16.447 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.825 -0.581 -17.647 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.387 -3.368 -20.026 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.253 -1.833 -19.780 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.483 -1.946 -19.403 1.00 0.00 H new ATOM 20 N LYS A 2 1.966 -1.501 -13.428 1.00 0.00 N ATOM 21 CA LYS A 2 3.284 -1.620 -12.818 1.00 0.00 C ATOM 22 C LYS A 2 3.186 -2.188 -11.405 1.00 0.00 C ATOM 23 O LYS A 2 4.095 -2.871 -10.936 1.00 0.00 O ATOM 24 CB LYS A 2 3.978 -0.256 -12.785 1.00 0.00 C ATOM 25 CG LYS A 2 4.415 0.237 -14.156 1.00 0.00 C ATOM 26 CD LYS A 2 4.603 1.744 -14.174 1.00 0.00 C ATOM 27 CE LYS A 2 5.955 2.130 -14.754 1.00 0.00 C ATOM 28 NZ LYS A 2 6.204 3.595 -14.657 1.00 0.00 N ATOM 0 H LYS A 2 1.510 -0.602 -13.274 1.00 0.00 H new ATOM 0 HA LYS A 2 3.874 -2.308 -13.424 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.302 0.476 -12.343 1.00 0.00 H new ATOM 0 HB3 LYS A 2 4.851 -0.317 -12.135 1.00 0.00 H new ATOM 0 HG2 LYS A 2 5.348 -0.250 -14.438 1.00 0.00 H new ATOM 0 HG3 LYS A 2 3.670 -0.046 -14.900 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.809 2.204 -14.762 1.00 0.00 H new ATOM 0 HD3 LYS A 2 4.516 2.135 -13.160 1.00 0.00 H new ATOM 0 HE2 LYS A 2 6.743 1.592 -14.227 1.00 0.00 H new ATOM 0 HE3 LYS A 2 6.003 1.822 -15.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 7.135 3.816 -15.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.467 4.108 -15.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 6.184 3.885 -13.659 1.00 0.00 H new ATOM 42 N GLY A 3 2.076 -1.902 -10.733 1.00 0.00 N ATOM 43 CA GLY A 3 1.884 -2.389 -9.378 1.00 0.00 C ATOM 44 C GLY A 3 0.851 -3.497 -9.291 1.00 0.00 C ATOM 45 O GLY A 3 0.824 -4.254 -8.320 1.00 0.00 O ATOM 0 H GLY A 3 1.307 -1.343 -11.101 1.00 0.00 H new ATOM 0 HA2 GLY A 3 2.835 -2.754 -8.990 1.00 0.00 H new ATOM 0 HA3 GLY A 3 1.576 -1.561 -8.740 1.00 0.00 H new ATOM 49 N ASP A 4 -0.004 -3.591 -10.305 1.00 0.00 N ATOM 50 CA ASP A 4 -1.047 -4.610 -10.333 1.00 0.00 C ATOM 51 C ASP A 4 -0.448 -6.011 -10.263 1.00 0.00 C ATOM 52 O ASP A 4 -0.858 -6.831 -9.442 1.00 0.00 O ATOM 53 CB ASP A 4 -1.889 -4.469 -11.602 1.00 0.00 C ATOM 54 CG ASP A 4 -3.059 -5.433 -11.630 1.00 0.00 C ATOM 55 OD1 ASP A 4 -4.146 -5.063 -11.136 1.00 0.00 O ATOM 56 OD2 ASP A 4 -2.890 -6.557 -12.146 1.00 0.00 O ATOM 0 H ASP A 4 0.005 -2.974 -11.117 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.683 -4.464 -9.460 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.262 -3.447 -11.676 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.258 -4.642 -12.474 1.00 0.00 H new ATOM 61 N GLU A 5 0.515 -6.283 -11.136 1.00 0.00 N ATOM 62 CA GLU A 5 1.163 -7.589 -11.182 1.00 0.00 C ATOM 63 C GLU A 5 1.988 -7.839 -9.924 1.00 0.00 C ATOM 64 O GLU A 5 2.252 -8.986 -9.562 1.00 0.00 O ATOM 65 CB GLU A 5 2.059 -7.690 -12.417 1.00 0.00 C ATOM 66 CG GLU A 5 2.295 -9.117 -12.881 1.00 0.00 C ATOM 67 CD GLU A 5 2.253 -9.254 -14.390 1.00 0.00 C ATOM 68 OE1 GLU A 5 1.237 -8.852 -14.995 1.00 0.00 O ATOM 69 OE2 GLU A 5 3.237 -9.762 -14.968 1.00 0.00 O ATOM 0 H GLU A 5 0.865 -5.615 -11.823 1.00 0.00 H new ATOM 0 HA GLU A 5 0.383 -8.349 -11.238 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.608 -7.122 -13.231 1.00 0.00 H new ATOM 0 HB3 GLU A 5 3.020 -7.224 -12.198 1.00 0.00 H new ATOM 0 HG2 GLU A 5 3.264 -9.458 -12.516 1.00 0.00 H new ATOM 0 HG3 GLU A 5 1.540 -9.768 -12.440 1.00 0.00 H new ATOM 76 N ILE A 6 2.400 -6.762 -9.264 1.00 0.00 N ATOM 77 CA ILE A 6 3.204 -6.870 -8.054 1.00 0.00 C ATOM 78 C ILE A 6 2.442 -7.605 -6.952 1.00 0.00 C ATOM 79 O ILE A 6 2.782 -8.735 -6.602 1.00 0.00 O ATOM 80 CB ILE A 6 3.645 -5.483 -7.546 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.487 -4.781 -8.621 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.424 -5.612 -6.241 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.244 -3.569 -8.122 1.00 0.00 C ATOM 0 H ILE A 6 2.190 -5.805 -9.547 1.00 0.00 H new ATOM 0 HA ILE A 6 4.094 -7.444 -8.310 1.00 0.00 H new ATOM 0 HB ILE A 6 2.760 -4.879 -7.347 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.199 -5.496 -9.033 1.00 0.00 H new ATOM 0 HG13 ILE A 6 3.833 -4.476 -9.438 1.00 0.00 H new ATOM 0 HG21 ILE A 6 4.727 -4.622 -5.899 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.793 -6.080 -5.485 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.310 -6.226 -6.405 1.00 0.00 H new ATOM 0 HD11 ILE A 6 5.813 -3.132 -8.943 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.539 -2.833 -7.737 1.00 0.00 H new ATOM 0 HD13 ILE A 6 5.926 -3.868 -7.326 1.00 0.00 H new ATOM 95 N TYR A 7 1.409 -6.964 -6.414 1.00 0.00 N ATOM 96 CA TYR A 7 0.608 -7.565 -5.349 1.00 0.00 C ATOM 97 C TYR A 7 0.204 -8.991 -5.710 1.00 0.00 C ATOM 98 O TYR A 7 0.208 -9.883 -4.862 1.00 0.00 O ATOM 99 CB TYR A 7 -0.648 -6.729 -5.084 1.00 0.00 C ATOM 100 CG TYR A 7 -0.418 -5.481 -4.253 1.00 0.00 C ATOM 101 CD1 TYR A 7 0.529 -5.450 -3.232 1.00 0.00 C ATOM 102 CD2 TYR A 7 -1.175 -4.338 -4.477 1.00 0.00 C ATOM 103 CE1 TYR A 7 0.721 -4.311 -2.474 1.00 0.00 C ATOM 104 CE2 TYR A 7 -0.986 -3.196 -3.722 1.00 0.00 C ATOM 105 CZ TYR A 7 -0.040 -3.189 -2.721 1.00 0.00 C ATOM 106 OH TYR A 7 0.152 -2.052 -1.969 1.00 0.00 O ATOM 0 H TYR A 7 1.106 -6.032 -6.696 1.00 0.00 H new ATOM 0 HA TYR A 7 1.219 -7.590 -4.447 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.081 -6.437 -6.041 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -1.384 -7.355 -4.579 1.00 0.00 H new ATOM 0 HD1 TYR A 7 1.122 -6.330 -3.030 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -1.924 -4.342 -5.255 1.00 0.00 H new ATOM 0 HE1 TYR A 7 1.465 -4.300 -1.691 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -1.577 -2.313 -3.916 1.00 0.00 H new ATOM 0 HH TYR A 7 0.659 -2.276 -1.161 1.00 0.00 H new ATOM 116 N GLU A 8 -0.149 -9.198 -6.974 1.00 0.00 N ATOM 117 CA GLU A 8 -0.560 -10.513 -7.450 1.00 0.00 C ATOM 118 C GLU A 8 0.480 -11.571 -7.099 1.00 0.00 C ATOM 119 O GLU A 8 0.232 -12.450 -6.274 1.00 0.00 O ATOM 120 CB GLU A 8 -0.784 -10.482 -8.962 1.00 0.00 C ATOM 121 CG GLU A 8 -2.241 -10.319 -9.358 1.00 0.00 C ATOM 122 CD GLU A 8 -2.414 -10.013 -10.833 1.00 0.00 C ATOM 123 OE1 GLU A 8 -2.533 -10.970 -11.628 1.00 0.00 O ATOM 124 OE2 GLU A 8 -2.430 -8.817 -11.194 1.00 0.00 O ATOM 0 H GLU A 8 -0.159 -8.470 -7.688 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.496 -10.774 -6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.206 -9.663 -9.390 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.399 -11.404 -9.397 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.784 -11.232 -9.114 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.686 -9.516 -8.770 1.00 0.00 H new ATOM 131 N ASP A 9 1.645 -11.480 -7.732 1.00 0.00 N ATOM 132 CA ASP A 9 2.723 -12.431 -7.489 1.00 0.00 C ATOM 133 C ASP A 9 3.337 -12.232 -6.104 1.00 0.00 C ATOM 134 O ASP A 9 4.018 -13.118 -5.588 1.00 0.00 O ATOM 135 CB ASP A 9 3.805 -12.290 -8.562 1.00 0.00 C ATOM 136 CG ASP A 9 3.898 -13.511 -9.455 1.00 0.00 C ATOM 137 OD1 ASP A 9 2.845 -14.122 -9.736 1.00 0.00 O ATOM 138 OD2 ASP A 9 5.023 -13.856 -9.874 1.00 0.00 O ATOM 0 H ASP A 9 1.866 -10.757 -8.417 1.00 0.00 H new ATOM 0 HA ASP A 9 2.299 -13.434 -7.533 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.594 -11.412 -9.173 1.00 0.00 H new ATOM 0 HB3 ASP A 9 4.769 -12.121 -8.082 1.00 0.00 H new ATOM 143 N LEU A 10 3.099 -11.067 -5.507 1.00 0.00 N ATOM 144 CA LEU A 10 3.638 -10.765 -4.187 1.00 0.00 C ATOM 145 C LEU A 10 3.244 -11.837 -3.177 1.00 0.00 C ATOM 146 O LEU A 10 4.072 -12.285 -2.384 1.00 0.00 O ATOM 147 CB LEU A 10 3.146 -9.395 -3.718 1.00 0.00 C ATOM 148 CG LEU A 10 3.781 -8.885 -2.425 1.00 0.00 C ATOM 149 CD1 LEU A 10 5.207 -8.418 -2.677 1.00 0.00 C ATOM 150 CD2 LEU A 10 2.945 -7.761 -1.839 1.00 0.00 C ATOM 0 H LEU A 10 2.538 -10.320 -5.916 1.00 0.00 H new ATOM 0 HA LEU A 10 4.725 -10.748 -4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.335 -8.668 -4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.066 -9.442 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 10 3.814 -9.704 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.642 -8.058 -1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.800 -9.249 -3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.201 -7.611 -3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.407 -7.406 -0.918 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.885 -6.941 -2.555 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.942 -8.128 -1.623 1.00 0.00 H new ATOM 162 N MET A 11 1.979 -12.248 -3.210 1.00 0.00 N ATOM 163 CA MET A 11 1.492 -13.270 -2.292 1.00 0.00 C ATOM 164 C MET A 11 -0.012 -13.491 -2.444 1.00 0.00 C ATOM 165 O MET A 11 -0.452 -14.573 -2.832 1.00 0.00 O ATOM 166 CB MET A 11 1.815 -12.877 -0.848 1.00 0.00 C ATOM 167 CG MET A 11 2.679 -13.895 -0.121 1.00 0.00 C ATOM 168 SD MET A 11 4.252 -13.207 0.431 1.00 0.00 S ATOM 169 CE MET A 11 4.872 -14.548 1.445 1.00 0.00 C ATOM 0 H MET A 11 1.278 -11.891 -3.859 1.00 0.00 H new ATOM 0 HA MET A 11 1.997 -14.204 -2.538 1.00 0.00 H new ATOM 0 HB2 MET A 11 2.325 -11.913 -0.847 1.00 0.00 H new ATOM 0 HB3 MET A 11 0.883 -12.745 -0.299 1.00 0.00 H new ATOM 0 HG2 MET A 11 2.133 -14.279 0.741 1.00 0.00 H new ATOM 0 HG3 MET A 11 2.869 -14.741 -0.781 1.00 0.00 H new ATOM 0 HE1 MET A 11 5.842 -14.273 1.859 1.00 0.00 H new ATOM 0 HE2 MET A 11 4.173 -14.743 2.258 1.00 0.00 H new ATOM 0 HE3 MET A 11 4.979 -15.445 0.836 1.00 0.00 H new ATOM 179 N ARG A 12 -0.796 -12.468 -2.119 1.00 0.00 N ATOM 180 CA ARG A 12 -2.251 -12.567 -2.188 1.00 0.00 C ATOM 181 C ARG A 12 -2.782 -12.125 -3.548 1.00 0.00 C ATOM 182 O ARG A 12 -2.013 -11.816 -4.460 1.00 0.00 O ATOM 183 CB ARG A 12 -2.887 -11.717 -1.085 1.00 0.00 C ATOM 184 CG ARG A 12 -3.003 -12.439 0.248 1.00 0.00 C ATOM 185 CD ARG A 12 -4.441 -12.830 0.546 1.00 0.00 C ATOM 186 NE ARG A 12 -4.806 -12.551 1.932 1.00 0.00 N ATOM 187 CZ ARG A 12 -6.010 -12.794 2.441 1.00 0.00 C ATOM 188 NH1 ARG A 12 -6.960 -13.319 1.678 1.00 0.00 N ATOM 189 NH2 ARG A 12 -6.263 -12.513 3.711 1.00 0.00 N ATOM 0 H ARG A 12 -0.449 -11.561 -1.805 1.00 0.00 H new ATOM 0 HA ARG A 12 -2.518 -13.614 -2.046 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -2.295 -10.812 -0.948 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -3.880 -11.403 -1.407 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -2.377 -13.331 0.235 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -2.627 -11.797 1.045 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.110 -12.288 -0.122 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -4.578 -13.892 0.341 1.00 0.00 H new ATOM 0 HE ARG A 12 -4.097 -12.147 2.544 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.767 -13.536 0.700 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -7.883 -13.505 2.069 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -5.534 -12.110 4.299 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -7.187 -12.700 4.100 1.00 0.00 H new ATOM 203 N LEU A 13 -4.107 -12.102 -3.675 1.00 0.00 N ATOM 204 CA LEU A 13 -4.761 -11.689 -4.913 1.00 0.00 C ATOM 205 C LEU A 13 -4.628 -12.751 -5.991 1.00 0.00 C ATOM 206 O LEU A 13 -5.604 -13.394 -6.376 1.00 0.00 O ATOM 207 CB LEU A 13 -4.185 -10.358 -5.398 1.00 0.00 C ATOM 208 CG LEU A 13 -5.072 -9.578 -6.373 1.00 0.00 C ATOM 209 CD1 LEU A 13 -5.434 -10.439 -7.574 1.00 0.00 C ATOM 210 CD2 LEU A 13 -6.328 -9.083 -5.671 1.00 0.00 C ATOM 0 H LEU A 13 -4.752 -12.366 -2.930 1.00 0.00 H new ATOM 0 HA LEU A 13 -5.823 -11.559 -4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -3.987 -9.729 -4.530 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -3.226 -10.550 -5.879 1.00 0.00 H new ATOM 0 HG LEU A 13 -4.513 -8.713 -6.729 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.064 -9.867 -8.255 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -4.524 -10.743 -8.091 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.973 -11.324 -7.238 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -6.947 -8.531 -6.379 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -6.889 -9.934 -5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.049 -8.429 -4.845 1.00 0.00 H new ATOM 222 N GLU A 14 -3.417 -12.915 -6.476 1.00 0.00 N ATOM 223 CA GLU A 14 -3.128 -13.887 -7.519 1.00 0.00 C ATOM 224 C GLU A 14 -3.445 -15.300 -7.050 1.00 0.00 C ATOM 225 O GLU A 14 -3.785 -16.171 -7.850 1.00 0.00 O ATOM 226 CB GLU A 14 -1.660 -13.786 -7.926 1.00 0.00 C ATOM 227 CG GLU A 14 -1.324 -14.546 -9.193 1.00 0.00 C ATOM 228 CD GLU A 14 -1.848 -13.863 -10.441 1.00 0.00 C ATOM 229 OE1 GLU A 14 -3.029 -13.460 -10.446 1.00 0.00 O ATOM 230 OE2 GLU A 14 -1.076 -13.732 -11.415 1.00 0.00 O ATOM 0 H GLU A 14 -2.605 -12.383 -6.163 1.00 0.00 H new ATOM 0 HA GLU A 14 -3.758 -13.667 -8.381 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.402 -12.736 -8.064 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.040 -14.162 -7.112 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.242 -14.655 -9.270 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.742 -15.551 -9.131 1.00 0.00 H new ATOM 237 N SER A 15 -3.336 -15.513 -5.747 1.00 0.00 N ATOM 238 CA SER A 15 -3.624 -16.813 -5.157 1.00 0.00 C ATOM 239 C SER A 15 -4.400 -16.650 -3.857 1.00 0.00 C ATOM 240 O SER A 15 -3.816 -16.477 -2.787 1.00 0.00 O ATOM 241 CB SER A 15 -2.327 -17.585 -4.903 1.00 0.00 C ATOM 242 OG SER A 15 -2.492 -18.539 -3.867 1.00 0.00 O ATOM 0 H SER A 15 -3.049 -14.800 -5.076 1.00 0.00 H new ATOM 0 HA SER A 15 -4.236 -17.379 -5.859 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.015 -18.088 -5.818 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.532 -16.888 -4.636 1.00 0.00 H new ATOM 0 HG SER A 15 -2.651 -18.076 -3.018 1.00 0.00 H new ATOM 248 N VAL A 16 -5.723 -16.688 -3.964 1.00 0.00 N ATOM 249 CA VAL A 16 -6.590 -16.517 -2.805 1.00 0.00 C ATOM 250 C VAL A 16 -7.118 -17.864 -2.311 1.00 0.00 C ATOM 251 O VAL A 16 -7.968 -18.477 -2.956 1.00 0.00 O ATOM 252 CB VAL A 16 -7.785 -15.599 -3.128 1.00 0.00 C ATOM 253 CG1 VAL A 16 -8.383 -15.040 -1.846 1.00 0.00 C ATOM 254 CG2 VAL A 16 -7.368 -14.474 -4.068 1.00 0.00 C ATOM 0 H VAL A 16 -6.219 -16.836 -4.843 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.987 -16.055 -2.023 1.00 0.00 H new ATOM 0 HB VAL A 16 -8.547 -16.192 -3.634 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.226 -14.393 -2.089 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -8.725 -15.861 -1.216 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.627 -14.464 -1.312 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.229 -13.840 -4.281 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.586 -13.878 -3.598 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.991 -14.898 -4.999 1.00 0.00 H new ATOM 264 N PRO A 17 -6.623 -18.344 -1.156 1.00 0.00 N ATOM 265 CA PRO A 17 -7.053 -19.620 -0.586 1.00 0.00 C ATOM 266 C PRO A 17 -8.357 -19.494 0.192 1.00 0.00 C ATOM 267 O PRO A 17 -8.378 -18.977 1.309 1.00 0.00 O ATOM 268 CB PRO A 17 -5.902 -19.976 0.350 1.00 0.00 C ATOM 269 CG PRO A 17 -5.376 -18.659 0.811 1.00 0.00 C ATOM 270 CD PRO A 17 -5.605 -17.684 -0.316 1.00 0.00 C ATOM 0 HA PRO A 17 -7.253 -20.371 -1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -6.245 -20.582 1.188 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -5.134 -20.552 -0.166 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -5.889 -18.332 1.716 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -4.316 -18.729 1.053 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -5.956 -16.721 0.054 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -4.688 -17.496 -0.874 1.00 0.00 H new ATOM 278 N THR A 18 -9.445 -19.966 -0.405 1.00 0.00 N ATOM 279 CA THR A 18 -10.754 -19.895 0.230 1.00 0.00 C ATOM 280 C THR A 18 -11.338 -21.293 0.443 1.00 0.00 C ATOM 281 O THR A 18 -11.612 -22.007 -0.520 1.00 0.00 O ATOM 282 CB THR A 18 -11.710 -19.062 -0.627 1.00 0.00 C ATOM 283 OG1 THR A 18 -11.295 -19.063 -1.982 1.00 0.00 O ATOM 284 CG2 THR A 18 -11.817 -17.622 -0.179 1.00 0.00 C ATOM 0 H THR A 18 -9.446 -20.402 -1.327 1.00 0.00 H new ATOM 0 HA THR A 18 -10.632 -19.420 1.203 1.00 0.00 H new ATOM 0 HB THR A 18 -12.687 -19.532 -0.512 1.00 0.00 H new ATOM 0 HG1 THR A 18 -12.078 -18.975 -2.564 1.00 0.00 H new ATOM 0 HG21 THR A 18 -12.510 -17.089 -0.830 1.00 0.00 H new ATOM 0 HG22 THR A 18 -12.182 -17.586 0.847 1.00 0.00 H new ATOM 0 HG23 THR A 18 -10.836 -17.151 -0.231 1.00 0.00 H new ATOM 292 N PRO A 19 -11.546 -21.702 1.708 1.00 0.00 N ATOM 293 CA PRO A 19 -12.117 -23.017 2.027 1.00 0.00 C ATOM 294 C PRO A 19 -13.421 -23.271 1.274 1.00 0.00 C ATOM 295 O PRO A 19 -13.799 -22.496 0.396 1.00 0.00 O ATOM 296 CB PRO A 19 -12.372 -22.938 3.535 1.00 0.00 C ATOM 297 CG PRO A 19 -11.403 -21.924 4.031 1.00 0.00 C ATOM 298 CD PRO A 19 -11.257 -20.918 2.924 1.00 0.00 C ATOM 0 HA PRO A 19 -11.456 -23.834 1.740 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.399 -22.641 3.748 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.214 -23.904 4.014 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -11.766 -21.451 4.944 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -10.444 -22.384 4.270 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.953 -20.088 3.041 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.254 -20.492 2.898 1.00 0.00 H new ATOM 306 N PRO A 20 -14.140 -24.356 1.616 1.00 0.00 N ATOM 307 CA PRO A 20 -15.406 -24.696 0.962 1.00 0.00 C ATOM 308 C PRO A 20 -16.355 -23.510 0.877 1.00 0.00 C ATOM 309 O PRO A 20 -17.219 -23.448 0.004 1.00 0.00 O ATOM 310 CB PRO A 20 -15.984 -25.791 1.859 1.00 0.00 C ATOM 311 CG PRO A 20 -14.791 -26.432 2.477 1.00 0.00 C ATOM 312 CD PRO A 20 -13.771 -25.338 2.653 1.00 0.00 C ATOM 0 HA PRO A 20 -15.260 -25.009 -0.072 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -16.648 -25.375 2.616 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -16.567 -26.509 1.283 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -15.045 -26.885 3.435 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -14.403 -27.228 1.841 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -13.816 -24.904 3.652 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -12.756 -25.709 2.512 1.00 0.00 H new ATOM 320 N LYS A 21 -16.170 -22.570 1.783 1.00 0.00 N ATOM 321 CA LYS A 21 -16.980 -21.363 1.821 1.00 0.00 C ATOM 322 C LYS A 21 -16.268 -20.222 1.101 1.00 0.00 C ATOM 323 O LYS A 21 -15.046 -20.095 1.177 1.00 0.00 O ATOM 324 CB LYS A 21 -17.278 -20.975 3.273 1.00 0.00 C ATOM 325 CG LYS A 21 -17.892 -19.593 3.427 1.00 0.00 C ATOM 326 CD LYS A 21 -17.908 -19.147 4.881 1.00 0.00 C ATOM 327 CE LYS A 21 -17.372 -17.734 5.036 1.00 0.00 C ATOM 328 NZ LYS A 21 -18.234 -16.734 4.346 1.00 0.00 N ATOM 0 H LYS A 21 -15.458 -22.618 2.512 1.00 0.00 H new ATOM 0 HA LYS A 21 -17.923 -21.558 1.310 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -17.955 -21.713 3.704 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -16.353 -21.017 3.847 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -17.328 -18.875 2.832 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -18.910 -19.601 3.037 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.927 -19.195 5.266 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -17.308 -19.833 5.480 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -17.304 -17.486 6.095 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -16.361 -17.683 4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -17.872 -15.777 4.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -18.224 -16.915 3.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -19.208 -16.811 4.702 1.00 0.00 H new ATOM 342 N MET A 22 -17.037 -19.398 0.396 1.00 0.00 N ATOM 343 CA MET A 22 -16.471 -18.276 -0.346 1.00 0.00 C ATOM 344 C MET A 22 -15.676 -18.772 -1.550 1.00 0.00 C ATOM 345 O MET A 22 -15.302 -19.942 -1.619 1.00 0.00 O ATOM 346 CB MET A 22 -15.571 -17.436 0.563 1.00 0.00 C ATOM 347 CG MET A 22 -15.916 -15.956 0.564 1.00 0.00 C ATOM 348 SD MET A 22 -15.083 -15.049 1.882 1.00 0.00 S ATOM 349 CE MET A 22 -13.642 -14.435 1.012 1.00 0.00 C ATOM 0 H MET A 22 -18.051 -19.485 0.323 1.00 0.00 H new ATOM 0 HA MET A 22 -17.293 -17.655 -0.703 1.00 0.00 H new ATOM 0 HB2 MET A 22 -15.641 -17.817 1.582 1.00 0.00 H new ATOM 0 HB3 MET A 22 -14.535 -17.558 0.247 1.00 0.00 H new ATOM 0 HG2 MET A 22 -15.643 -15.523 -0.398 1.00 0.00 H new ATOM 0 HG3 MET A 22 -16.994 -15.838 0.673 1.00 0.00 H new ATOM 0 HE1 MET A 22 -12.868 -14.170 1.732 1.00 0.00 H new ATOM 0 HE2 MET A 22 -13.265 -15.207 0.342 1.00 0.00 H new ATOM 0 HE3 MET A 22 -13.915 -13.553 0.432 1.00 0.00 H new ATOM 359 N THR A 23 -15.421 -17.874 -2.497 1.00 0.00 N ATOM 360 CA THR A 23 -14.673 -18.227 -3.698 1.00 0.00 C ATOM 361 C THR A 23 -13.699 -17.117 -4.079 1.00 0.00 C ATOM 362 O THR A 23 -13.980 -15.936 -3.882 1.00 0.00 O ATOM 363 CB THR A 23 -15.636 -18.496 -4.858 1.00 0.00 C ATOM 364 OG1 THR A 23 -16.431 -19.639 -4.595 1.00 0.00 O ATOM 365 CG2 THR A 23 -14.937 -18.716 -6.183 1.00 0.00 C ATOM 0 H THR A 23 -15.720 -16.900 -2.456 1.00 0.00 H new ATOM 0 HA THR A 23 -14.101 -19.131 -3.489 1.00 0.00 H new ATOM 0 HB THR A 23 -16.248 -17.598 -4.937 1.00 0.00 H new ATOM 0 HG1 THR A 23 -17.041 -19.793 -5.347 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.679 -18.901 -6.960 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.356 -17.830 -6.440 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.272 -19.576 -6.105 1.00 0.00 H new ATOM 373 N GLU A 24 -12.555 -17.506 -4.634 1.00 0.00 N ATOM 374 CA GLU A 24 -11.546 -16.544 -5.056 1.00 0.00 C ATOM 375 C GLU A 24 -12.165 -15.476 -5.951 1.00 0.00 C ATOM 376 O GLU A 24 -11.819 -14.298 -5.863 1.00 0.00 O ATOM 377 CB GLU A 24 -10.412 -17.255 -5.797 1.00 0.00 C ATOM 378 CG GLU A 24 -9.342 -16.312 -6.322 1.00 0.00 C ATOM 379 CD GLU A 24 -8.129 -17.047 -6.857 1.00 0.00 C ATOM 380 OE1 GLU A 24 -8.166 -18.295 -6.905 1.00 0.00 O ATOM 381 OE2 GLU A 24 -7.142 -16.377 -7.225 1.00 0.00 O ATOM 0 H GLU A 24 -12.305 -18.481 -4.801 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.140 -16.061 -4.167 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -9.949 -17.979 -5.126 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.831 -17.816 -6.632 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.765 -15.693 -7.113 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.031 -15.640 -5.522 1.00 0.00 H new ATOM 388 N TYR A 25 -13.089 -15.898 -6.807 1.00 0.00 N ATOM 389 CA TYR A 25 -13.772 -14.982 -7.712 1.00 0.00 C ATOM 390 C TYR A 25 -14.723 -14.055 -6.954 1.00 0.00 C ATOM 391 O TYR A 25 -15.203 -13.063 -7.504 1.00 0.00 O ATOM 392 CB TYR A 25 -14.549 -15.768 -8.770 1.00 0.00 C ATOM 393 CG TYR A 25 -14.830 -14.979 -10.030 1.00 0.00 C ATOM 394 CD1 TYR A 25 -13.839 -14.778 -10.982 1.00 0.00 C ATOM 395 CD2 TYR A 25 -16.088 -14.437 -10.266 1.00 0.00 C ATOM 396 CE1 TYR A 25 -14.093 -14.059 -12.134 1.00 0.00 C ATOM 397 CE2 TYR A 25 -16.349 -13.716 -11.416 1.00 0.00 C ATOM 398 CZ TYR A 25 -15.349 -13.530 -12.347 1.00 0.00 C ATOM 399 OH TYR A 25 -15.605 -12.813 -13.493 1.00 0.00 O ATOM 0 H TYR A 25 -13.383 -16.871 -6.893 1.00 0.00 H new ATOM 0 HA TYR A 25 -13.014 -14.368 -8.199 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -13.985 -16.664 -9.031 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -15.495 -16.100 -8.341 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -12.854 -15.190 -10.819 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -16.874 -14.582 -9.539 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -13.311 -13.912 -12.865 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -17.331 -13.300 -11.585 1.00 0.00 H new ATOM 0 HH TYR A 25 -16.537 -12.511 -13.489 1.00 0.00 H new ATOM 409 N ASP A 26 -15.001 -14.383 -5.692 1.00 0.00 N ATOM 410 CA ASP A 26 -15.898 -13.575 -4.874 1.00 0.00 C ATOM 411 C ASP A 26 -15.318 -12.186 -4.611 1.00 0.00 C ATOM 412 O ASP A 26 -16.030 -11.285 -4.166 1.00 0.00 O ATOM 413 CB ASP A 26 -16.177 -14.280 -3.544 1.00 0.00 C ATOM 414 CG ASP A 26 -17.569 -13.990 -3.017 1.00 0.00 C ATOM 415 OD1 ASP A 26 -18.434 -13.576 -3.818 1.00 0.00 O ATOM 416 OD2 ASP A 26 -17.795 -14.177 -1.802 1.00 0.00 O ATOM 0 H ASP A 26 -14.618 -15.201 -5.217 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.831 -13.454 -5.425 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -16.057 -15.356 -3.674 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -15.439 -13.964 -2.807 1.00 0.00 H new ATOM 421 N LYS A 27 -14.027 -12.011 -4.889 1.00 0.00 N ATOM 422 CA LYS A 27 -13.363 -10.729 -4.676 1.00 0.00 C ATOM 423 C LYS A 27 -14.194 -9.577 -5.237 1.00 0.00 C ATOM 424 O LYS A 27 -14.110 -8.447 -4.756 1.00 0.00 O ATOM 425 CB LYS A 27 -11.979 -10.736 -5.328 1.00 0.00 C ATOM 426 CG LYS A 27 -12.007 -11.066 -6.811 1.00 0.00 C ATOM 427 CD LYS A 27 -10.662 -10.802 -7.466 1.00 0.00 C ATOM 428 CE LYS A 27 -10.364 -9.314 -7.549 1.00 0.00 C ATOM 429 NZ LYS A 27 -10.688 -8.756 -8.891 1.00 0.00 N ATOM 0 H LYS A 27 -13.421 -12.742 -5.262 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.255 -10.582 -3.601 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -11.517 -9.758 -5.190 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -11.348 -11.462 -4.815 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -12.280 -12.113 -6.947 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -12.776 -10.470 -7.303 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -9.876 -11.300 -6.898 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -10.653 -11.232 -8.468 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -10.939 -8.786 -6.788 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -9.310 -9.142 -7.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -10.470 -7.739 -8.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.121 -9.242 -9.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -11.699 -8.897 -9.091 1.00 0.00 H new ATOM 443 N ARG A 28 -14.998 -9.873 -6.253 1.00 0.00 N ATOM 444 CA ARG A 28 -15.851 -8.867 -6.869 1.00 0.00 C ATOM 445 C ARG A 28 -16.819 -8.284 -5.846 1.00 0.00 C ATOM 446 O ARG A 28 -16.724 -7.113 -5.485 1.00 0.00 O ATOM 447 CB ARG A 28 -16.625 -9.482 -8.035 1.00 0.00 C ATOM 448 CG ARG A 28 -17.595 -8.520 -8.691 1.00 0.00 C ATOM 449 CD ARG A 28 -16.933 -7.736 -9.812 1.00 0.00 C ATOM 450 NE ARG A 28 -17.451 -6.375 -9.911 1.00 0.00 N ATOM 451 CZ ARG A 28 -18.679 -6.084 -10.330 1.00 0.00 C ATOM 452 NH1 ARG A 28 -19.507 -7.056 -10.686 1.00 0.00 N ATOM 453 NH2 ARG A 28 -19.080 -4.822 -10.391 1.00 0.00 N ATOM 0 H ARG A 28 -15.076 -10.802 -6.666 1.00 0.00 H new ATOM 0 HA ARG A 28 -15.221 -8.061 -7.245 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -15.917 -9.838 -8.783 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -17.175 -10.352 -7.677 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -18.446 -9.074 -9.087 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -17.984 -7.829 -7.944 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -15.857 -7.702 -9.644 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -17.091 -8.253 -10.758 1.00 0.00 H new ATOM 0 HE ARG A 28 -16.838 -5.605 -9.644 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -19.202 -8.028 -10.639 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -20.449 -6.832 -11.007 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -18.446 -4.072 -10.116 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -20.022 -4.601 -10.713 1.00 0.00 H new ATOM 467 N CYS A 29 -17.750 -9.111 -5.381 1.00 0.00 N ATOM 468 CA CYS A 29 -18.720 -8.682 -4.380 1.00 0.00 C ATOM 469 C CYS A 29 -18.044 -8.478 -3.028 1.00 0.00 C ATOM 470 O CYS A 29 -18.515 -7.705 -2.194 1.00 0.00 O ATOM 471 CB CYS A 29 -19.839 -9.717 -4.250 1.00 0.00 C ATOM 472 SG CYS A 29 -21.447 -9.017 -3.813 1.00 0.00 S ATOM 0 H CYS A 29 -17.853 -10.080 -5.681 1.00 0.00 H new ATOM 0 HA CYS A 29 -19.147 -7.733 -4.703 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -19.933 -10.254 -5.194 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -19.556 -10.449 -3.493 1.00 0.00 H new ATOM 0 HG CYS A 29 -22.327 -9.970 -3.729 1.00 0.00 H new ATOM 478 N CYS A 30 -16.934 -9.181 -2.821 1.00 0.00 N ATOM 479 CA CYS A 30 -16.180 -9.085 -1.577 1.00 0.00 C ATOM 480 C CYS A 30 -15.236 -7.879 -1.576 1.00 0.00 C ATOM 481 O CYS A 30 -14.555 -7.631 -0.581 1.00 0.00 O ATOM 482 CB CYS A 30 -15.382 -10.371 -1.349 1.00 0.00 C ATOM 483 SG CYS A 30 -16.402 -11.812 -0.959 1.00 0.00 S ATOM 0 H CYS A 30 -16.536 -9.826 -3.503 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.895 -8.948 -0.766 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -14.795 -10.585 -2.242 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -14.675 -10.208 -0.535 1.00 0.00 H new ATOM 0 HG CYS A 30 -17.077 -11.585 0.129 1.00 0.00 H new ATOM 489 N CYS A 31 -15.170 -7.161 -2.707 1.00 0.00 N ATOM 490 CA CYS A 31 -14.291 -5.993 -2.863 1.00 0.00 C ATOM 491 C CYS A 31 -14.059 -5.242 -1.551 1.00 0.00 C ATOM 492 O CYS A 31 -12.918 -4.971 -1.179 1.00 0.00 O ATOM 493 CB CYS A 31 -14.883 -5.033 -3.899 1.00 0.00 C ATOM 494 SG CYS A 31 -13.703 -4.471 -5.146 1.00 0.00 S ATOM 0 H CYS A 31 -15.723 -7.373 -3.537 1.00 0.00 H new ATOM 0 HA CYS A 31 -13.324 -6.369 -3.197 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -15.717 -5.525 -4.400 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -15.290 -4.164 -3.382 1.00 0.00 H new ATOM 0 HG CYS A 31 -14.299 -3.667 -5.976 1.00 0.00 H new ATOM 500 N LEU A 32 -15.142 -4.915 -0.852 1.00 0.00 N ATOM 501 CA LEU A 32 -15.042 -4.190 0.411 1.00 0.00 C ATOM 502 C LEU A 32 -14.130 -4.920 1.393 1.00 0.00 C ATOM 503 O LEU A 32 -13.030 -4.452 1.700 1.00 0.00 O ATOM 504 CB LEU A 32 -16.432 -4.000 1.025 1.00 0.00 C ATOM 505 CG LEU A 32 -16.467 -3.221 2.346 1.00 0.00 C ATOM 506 CD1 LEU A 32 -16.119 -4.131 3.515 1.00 0.00 C ATOM 507 CD2 LEU A 32 -15.524 -2.028 2.302 1.00 0.00 C ATOM 0 H LEU A 32 -16.095 -5.139 -1.137 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.607 -3.212 0.205 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.063 -3.483 0.301 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.875 -4.982 1.190 1.00 0.00 H new ATOM 0 HG LEU A 32 -17.481 -2.847 2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -16.149 -3.559 4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.840 -4.947 3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.118 -4.539 3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -15.569 -1.494 3.251 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.505 -2.375 2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.821 -1.359 1.495 1.00 0.00 H new ATOM 519 N ARG A 33 -14.585 -6.070 1.885 1.00 0.00 N ATOM 520 CA ARG A 33 -13.797 -6.859 2.827 1.00 0.00 C ATOM 521 C ARG A 33 -12.380 -7.064 2.297 1.00 0.00 C ATOM 522 O ARG A 33 -11.437 -7.243 3.067 1.00 0.00 O ATOM 523 CB ARG A 33 -14.477 -8.207 3.111 1.00 0.00 C ATOM 524 CG ARG A 33 -14.227 -9.273 2.053 1.00 0.00 C ATOM 525 CD ARG A 33 -15.482 -10.086 1.773 1.00 0.00 C ATOM 526 NE ARG A 33 -16.152 -10.501 3.002 1.00 0.00 N ATOM 527 CZ ARG A 33 -15.757 -11.529 3.747 1.00 0.00 C ATOM 528 NH1 ARG A 33 -14.699 -12.242 3.385 1.00 0.00 N ATOM 529 NH2 ARG A 33 -16.418 -11.845 4.851 1.00 0.00 N ATOM 0 H ARG A 33 -15.491 -6.474 1.648 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.734 -6.311 3.767 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.129 -8.580 4.074 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -15.551 -8.046 3.201 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -13.886 -8.800 1.132 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.429 -9.937 2.385 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -16.169 -9.495 1.168 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.220 -10.968 1.188 1.00 0.00 H new ATOM 0 HE ARG A 33 -16.969 -9.972 3.306 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -14.189 -12.002 2.535 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -14.396 -13.031 3.956 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -17.233 -11.299 5.132 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -16.112 -12.634 5.420 1.00 0.00 H new ATOM 543 N GLU A 34 -12.240 -7.016 0.974 1.00 0.00 N ATOM 544 CA GLU A 34 -10.938 -7.159 0.340 1.00 0.00 C ATOM 545 C GLU A 34 -10.069 -5.945 0.645 1.00 0.00 C ATOM 546 O GLU A 34 -8.856 -6.066 0.822 1.00 0.00 O ATOM 547 CB GLU A 34 -11.093 -7.323 -1.175 1.00 0.00 C ATOM 548 CG GLU A 34 -10.128 -8.330 -1.779 1.00 0.00 C ATOM 549 CD GLU A 34 -10.294 -9.720 -1.196 1.00 0.00 C ATOM 550 OE1 GLU A 34 -11.235 -9.920 -0.400 1.00 0.00 O ATOM 551 OE2 GLU A 34 -9.482 -10.607 -1.533 1.00 0.00 O ATOM 0 H GLU A 34 -13.014 -6.879 0.323 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.456 -8.051 0.740 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -12.114 -7.633 -1.396 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.943 -6.356 -1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -10.281 -8.372 -2.857 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.105 -7.991 -1.615 1.00 0.00 H new ATOM 558 N ILE A 35 -10.703 -4.777 0.721 1.00 0.00 N ATOM 559 CA ILE A 35 -9.991 -3.544 1.034 1.00 0.00 C ATOM 560 C ILE A 35 -9.221 -3.694 2.341 1.00 0.00 C ATOM 561 O ILE A 35 -8.044 -3.342 2.425 1.00 0.00 O ATOM 562 CB ILE A 35 -10.952 -2.342 1.154 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.757 -2.166 -0.136 1.00 0.00 C ATOM 564 CG2 ILE A 35 -10.174 -1.074 1.473 1.00 0.00 C ATOM 565 CD1 ILE A 35 -12.721 -0.998 -0.094 1.00 0.00 C ATOM 0 H ILE A 35 -11.705 -4.660 0.570 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.300 -3.355 0.212 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.649 -2.537 1.969 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.067 -2.028 -0.969 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.316 -3.081 -0.333 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.864 -0.234 1.555 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.643 -1.201 2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.456 -0.877 0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.257 -0.934 -1.041 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.434 -1.144 0.717 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.167 -0.074 0.072 1.00 0.00 H new ATOM 577 N GLN A 36 -9.894 -4.226 3.357 1.00 0.00 N ATOM 578 CA GLN A 36 -9.275 -4.428 4.662 1.00 0.00 C ATOM 579 C GLN A 36 -8.283 -5.587 4.621 1.00 0.00 C ATOM 580 O GLN A 36 -7.097 -5.411 4.900 1.00 0.00 O ATOM 581 CB GLN A 36 -10.343 -4.695 5.724 1.00 0.00 C ATOM 582 CG GLN A 36 -9.770 -4.987 7.102 1.00 0.00 C ATOM 583 CD GLN A 36 -10.672 -4.511 8.223 1.00 0.00 C ATOM 584 OE1 GLN A 36 -10.424 -3.475 8.838 1.00 0.00 O ATOM 585 NE2 GLN A 36 -11.728 -5.270 8.494 1.00 0.00 N ATOM 0 H GLN A 36 -10.868 -4.525 3.301 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.734 -3.518 4.922 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.003 -3.830 5.790 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.955 -5.539 5.408 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -9.607 -6.060 7.203 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -8.796 -4.506 7.196 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -11.895 -6.122 7.958 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -12.372 -5.001 9.238 1.00 0.00 H new ATOM 594 N GLN A 37 -8.778 -6.771 4.276 1.00 0.00 N ATOM 595 CA GLN A 37 -7.937 -7.959 4.200 1.00 0.00 C ATOM 596 C GLN A 37 -6.683 -7.690 3.374 1.00 0.00 C ATOM 597 O GLN A 37 -5.567 -7.964 3.815 1.00 0.00 O ATOM 598 CB GLN A 37 -8.720 -9.123 3.589 1.00 0.00 C ATOM 599 CG GLN A 37 -9.442 -9.978 4.616 1.00 0.00 C ATOM 600 CD GLN A 37 -10.274 -11.075 3.980 1.00 0.00 C ATOM 601 OE1 GLN A 37 -10.994 -10.840 3.011 1.00 0.00 O ATOM 602 NE2 GLN A 37 -10.175 -12.282 4.524 1.00 0.00 N ATOM 0 H GLN A 37 -9.758 -6.933 4.045 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.633 -8.222 5.213 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.449 -8.728 2.881 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.034 -9.753 3.022 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -8.711 -10.426 5.289 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.087 -9.343 5.223 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.565 -12.431 5.328 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -10.709 -13.061 4.138 1.00 0.00 H new ATOM 611 N THR A 38 -6.876 -7.154 2.175 1.00 0.00 N ATOM 612 CA THR A 38 -5.763 -6.852 1.283 1.00 0.00 C ATOM 613 C THR A 38 -4.707 -6.010 1.991 1.00 0.00 C ATOM 614 O THR A 38 -3.523 -6.073 1.658 1.00 0.00 O ATOM 615 CB THR A 38 -6.266 -6.115 0.040 1.00 0.00 C ATOM 616 OG1 THR A 38 -7.143 -6.939 -0.709 1.00 0.00 O ATOM 617 CG2 THR A 38 -5.153 -5.669 -0.883 1.00 0.00 C ATOM 0 H THR A 38 -7.794 -6.919 1.797 1.00 0.00 H new ATOM 0 HA THR A 38 -5.307 -7.795 0.982 1.00 0.00 H new ATOM 0 HB THR A 38 -6.779 -5.230 0.416 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.018 -6.970 -0.269 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.579 -5.153 -1.744 1.00 0.00 H new ATOM 0 HG22 THR A 38 -4.486 -4.993 -0.348 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.591 -6.539 -1.223 1.00 0.00 H new ATOM 625 N GLU A 39 -5.141 -5.220 2.966 1.00 0.00 N ATOM 626 CA GLU A 39 -4.231 -4.364 3.718 1.00 0.00 C ATOM 627 C GLU A 39 -3.520 -5.149 4.814 1.00 0.00 C ATOM 628 O GLU A 39 -2.328 -4.958 5.055 1.00 0.00 O ATOM 629 CB GLU A 39 -4.995 -3.189 4.333 1.00 0.00 C ATOM 630 CG GLU A 39 -4.273 -1.858 4.202 1.00 0.00 C ATOM 631 CD GLU A 39 -4.439 -1.238 2.830 1.00 0.00 C ATOM 632 OE1 GLU A 39 -4.951 -1.929 1.924 1.00 0.00 O ATOM 633 OE2 GLU A 39 -4.060 -0.060 2.660 1.00 0.00 O ATOM 0 H GLU A 39 -6.117 -5.154 3.254 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.480 -3.982 3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.972 -3.112 3.855 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.172 -3.394 5.389 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.651 -1.168 4.957 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.212 -2.003 4.405 1.00 0.00 H new ATOM 640 N GLU A 40 -4.258 -6.035 5.473 1.00 0.00 N ATOM 641 CA GLU A 40 -3.702 -6.847 6.551 1.00 0.00 C ATOM 642 C GLU A 40 -2.389 -7.500 6.128 1.00 0.00 C ATOM 643 O GLU A 40 -1.363 -7.333 6.786 1.00 0.00 O ATOM 644 CB GLU A 40 -4.704 -7.922 6.976 1.00 0.00 C ATOM 645 CG GLU A 40 -5.573 -7.512 8.154 1.00 0.00 C ATOM 646 CD GLU A 40 -5.982 -8.689 9.017 1.00 0.00 C ATOM 647 OE1 GLU A 40 -6.618 -9.622 8.484 1.00 0.00 O ATOM 648 OE2 GLU A 40 -5.667 -8.677 10.225 1.00 0.00 O ATOM 0 H GLU A 40 -5.244 -6.210 5.280 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.501 -6.189 7.396 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.346 -8.164 6.129 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.161 -8.831 7.235 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.032 -6.789 8.765 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.467 -7.010 7.783 1.00 0.00 H new ATOM 655 N LYS A 41 -2.429 -8.245 5.028 1.00 0.00 N ATOM 656 CA LYS A 41 -1.242 -8.930 4.528 1.00 0.00 C ATOM 657 C LYS A 41 -0.172 -7.934 4.097 1.00 0.00 C ATOM 658 O LYS A 41 0.942 -7.943 4.621 1.00 0.00 O ATOM 659 CB LYS A 41 -1.607 -9.845 3.358 1.00 0.00 C ATOM 660 CG LYS A 41 -1.886 -11.281 3.772 1.00 0.00 C ATOM 661 CD LYS A 41 -0.729 -11.868 4.565 1.00 0.00 C ATOM 662 CE LYS A 41 -1.109 -12.098 6.019 1.00 0.00 C ATOM 663 NZ LYS A 41 0.088 -12.170 6.902 1.00 0.00 N ATOM 0 H LYS A 41 -3.268 -8.390 4.467 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.839 -9.535 5.340 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.486 -9.444 2.854 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.793 -9.836 2.633 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.795 -11.317 4.372 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.065 -11.888 2.885 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.420 -12.812 4.115 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.127 -11.195 4.514 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.760 -11.291 6.356 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.678 -13.024 6.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.113 -12.793 7.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.894 -12.549 6.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.321 -11.218 7.249 1.00 0.00 H new ATOM 677 N TYR A 42 -0.511 -7.074 3.139 1.00 0.00 N ATOM 678 CA TYR A 42 0.432 -6.076 2.645 1.00 0.00 C ATOM 679 C TYR A 42 1.085 -5.328 3.802 1.00 0.00 C ATOM 680 O TYR A 42 2.297 -5.117 3.813 1.00 0.00 O ATOM 681 CB TYR A 42 -0.267 -5.082 1.717 1.00 0.00 C ATOM 682 CG TYR A 42 0.670 -4.047 1.137 1.00 0.00 C ATOM 683 CD1 TYR A 42 1.935 -4.404 0.689 1.00 0.00 C ATOM 684 CD2 TYR A 42 0.297 -2.711 1.052 1.00 0.00 C ATOM 685 CE1 TYR A 42 2.798 -3.462 0.160 1.00 0.00 C ATOM 686 CE2 TYR A 42 1.155 -1.763 0.525 1.00 0.00 C ATOM 687 CZ TYR A 42 2.403 -2.144 0.081 1.00 0.00 C ATOM 688 OH TYR A 42 3.260 -1.203 -0.442 1.00 0.00 O ATOM 0 H TYR A 42 -1.427 -7.049 2.692 1.00 0.00 H new ATOM 0 HA TYR A 42 1.206 -6.599 2.083 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.743 -5.628 0.903 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.060 -4.576 2.268 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.250 -5.435 0.755 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.678 -2.408 1.403 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.776 -3.757 -0.189 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.849 -0.729 0.462 1.00 0.00 H new ATOM 0 HH TYR A 42 3.842 -1.625 -1.108 1.00 0.00 H new ATOM 698 N THR A 43 0.272 -4.939 4.777 1.00 0.00 N ATOM 699 CA THR A 43 0.774 -4.231 5.945 1.00 0.00 C ATOM 700 C THR A 43 1.897 -5.021 6.605 1.00 0.00 C ATOM 701 O THR A 43 2.850 -4.444 7.130 1.00 0.00 O ATOM 702 CB THR A 43 -0.354 -3.989 6.947 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.338 -3.132 6.397 1.00 0.00 O ATOM 704 CG2 THR A 43 0.123 -3.372 8.244 1.00 0.00 C ATOM 0 H THR A 43 -0.735 -5.102 4.781 1.00 0.00 H new ATOM 0 HA THR A 43 1.168 -3.268 5.619 1.00 0.00 H new ATOM 0 HB THR A 43 -0.767 -4.974 7.163 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.646 -3.495 5.540 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.726 -3.226 8.911 1.00 0.00 H new ATOM 0 HG22 THR A 43 0.847 -4.035 8.718 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.592 -2.410 8.038 1.00 0.00 H new ATOM 712 N ASP A 44 1.783 -6.346 6.569 1.00 0.00 N ATOM 713 CA ASP A 44 2.801 -7.212 7.150 1.00 0.00 C ATOM 714 C ASP A 44 4.147 -6.982 6.472 1.00 0.00 C ATOM 715 O ASP A 44 5.201 -7.186 7.074 1.00 0.00 O ATOM 716 CB ASP A 44 2.391 -8.679 7.016 1.00 0.00 C ATOM 717 CG ASP A 44 2.601 -9.457 8.301 1.00 0.00 C ATOM 718 OD1 ASP A 44 3.557 -9.138 9.038 1.00 0.00 O ATOM 719 OD2 ASP A 44 1.807 -10.383 8.571 1.00 0.00 O ATOM 0 H ASP A 44 0.998 -6.841 6.145 1.00 0.00 H new ATOM 0 HA ASP A 44 2.896 -6.968 8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.341 -8.735 6.728 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.967 -9.143 6.215 1.00 0.00 H new ATOM 724 N THR A 45 4.100 -6.547 5.217 1.00 0.00 N ATOM 725 CA THR A 45 5.310 -6.273 4.453 1.00 0.00 C ATOM 726 C THR A 45 5.695 -4.802 4.565 1.00 0.00 C ATOM 727 O THR A 45 6.876 -4.451 4.529 1.00 0.00 O ATOM 728 CB THR A 45 5.102 -6.650 2.983 1.00 0.00 C ATOM 729 OG1 THR A 45 4.657 -7.989 2.869 1.00 0.00 O ATOM 730 CG2 THR A 45 6.350 -6.506 2.140 1.00 0.00 C ATOM 0 H THR A 45 3.233 -6.376 4.707 1.00 0.00 H new ATOM 0 HA THR A 45 6.120 -6.875 4.864 1.00 0.00 H new ATOM 0 HB THR A 45 4.354 -5.950 2.610 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.528 -8.211 1.923 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.129 -6.790 1.111 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.689 -5.470 2.166 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.133 -7.154 2.535 1.00 0.00 H new ATOM 738 N LEU A 46 4.688 -3.945 4.708 1.00 0.00 N ATOM 739 CA LEU A 46 4.910 -2.510 4.829 1.00 0.00 C ATOM 740 C LEU A 46 5.868 -2.208 5.978 1.00 0.00 C ATOM 741 O LEU A 46 6.772 -1.383 5.847 1.00 0.00 O ATOM 742 CB LEU A 46 3.576 -1.793 5.056 1.00 0.00 C ATOM 743 CG LEU A 46 3.557 -0.302 4.702 1.00 0.00 C ATOM 744 CD1 LEU A 46 4.820 0.391 5.192 1.00 0.00 C ATOM 745 CD2 LEU A 46 3.393 -0.119 3.201 1.00 0.00 C ATOM 0 H LEU A 46 3.707 -4.222 4.743 1.00 0.00 H new ATOM 0 HA LEU A 46 5.358 -2.149 3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.808 -2.297 4.469 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.299 -1.903 6.104 1.00 0.00 H new ATOM 0 HG LEU A 46 2.706 0.158 5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.781 1.448 4.928 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.894 0.290 6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.691 -0.068 4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.381 0.945 2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.224 -0.597 2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.456 -0.573 2.879 1.00 0.00 H new ATOM 757 N GLY A 47 5.660 -2.881 7.105 1.00 0.00 N ATOM 758 CA GLY A 47 6.509 -2.670 8.263 1.00 0.00 C ATOM 759 C GLY A 47 7.838 -3.391 8.152 1.00 0.00 C ATOM 760 O GLY A 47 8.851 -2.920 8.668 1.00 0.00 O ATOM 0 H GLY A 47 4.919 -3.569 7.237 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.689 -1.602 8.387 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.988 -3.012 9.158 1.00 0.00 H new ATOM 764 N SER A 48 7.835 -4.537 7.478 1.00 0.00 N ATOM 765 CA SER A 48 9.050 -5.324 7.305 1.00 0.00 C ATOM 766 C SER A 48 10.197 -4.457 6.794 1.00 0.00 C ATOM 767 O SER A 48 11.366 -4.743 7.052 1.00 0.00 O ATOM 768 CB SER A 48 8.799 -6.479 6.333 1.00 0.00 C ATOM 769 OG SER A 48 8.362 -7.639 7.019 1.00 0.00 O ATOM 0 H SER A 48 7.005 -4.941 7.043 1.00 0.00 H new ATOM 0 HA SER A 48 9.331 -5.728 8.278 1.00 0.00 H new ATOM 0 HB2 SER A 48 8.050 -6.184 5.598 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.714 -6.701 5.784 1.00 0.00 H new ATOM 0 HG SER A 48 7.385 -7.628 7.091 1.00 0.00 H new ATOM 775 N ILE A 49 9.853 -3.399 6.066 1.00 0.00 N ATOM 776 CA ILE A 49 10.856 -2.494 5.514 1.00 0.00 C ATOM 777 C ILE A 49 11.417 -1.565 6.588 1.00 0.00 C ATOM 778 O ILE A 49 12.521 -1.038 6.448 1.00 0.00 O ATOM 779 CB ILE A 49 10.275 -1.639 4.373 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.466 -2.512 3.412 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.392 -0.921 3.630 1.00 0.00 C ATOM 782 CD1 ILE A 49 8.991 -1.773 2.181 1.00 0.00 C ATOM 0 H ILE A 49 8.890 -3.147 5.845 1.00 0.00 H new ATOM 0 HA ILE A 49 11.658 -3.119 5.122 1.00 0.00 H new ATOM 0 HB ILE A 49 9.609 -0.891 4.802 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.076 -3.361 3.104 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.602 -2.915 3.940 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.967 -0.320 2.826 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.931 -0.273 4.321 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.080 -1.655 3.210 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.425 -2.453 1.545 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.354 -0.940 2.480 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.851 -1.393 1.630 1.00 0.00 H new ATOM 794 N GLN A 50 10.650 -1.366 7.655 1.00 0.00 N ATOM 795 CA GLN A 50 11.066 -0.487 8.741 1.00 0.00 C ATOM 796 C GLN A 50 12.106 -1.157 9.632 1.00 0.00 C ATOM 797 O GLN A 50 13.247 -0.703 9.720 1.00 0.00 O ATOM 798 CB GLN A 50 9.853 -0.078 9.579 1.00 0.00 C ATOM 799 CG GLN A 50 10.090 1.160 10.430 1.00 0.00 C ATOM 800 CD GLN A 50 10.270 0.832 11.898 1.00 0.00 C ATOM 801 OE1 GLN A 50 11.133 0.036 12.268 1.00 0.00 O ATOM 802 NE2 GLN A 50 9.455 1.447 12.748 1.00 0.00 N ATOM 0 H GLN A 50 9.738 -1.801 7.790 1.00 0.00 H new ATOM 0 HA GLN A 50 11.519 0.400 8.298 1.00 0.00 H new ATOM 0 HB2 GLN A 50 9.008 0.104 8.915 1.00 0.00 H new ATOM 0 HB3 GLN A 50 9.575 -0.908 10.229 1.00 0.00 H new ATOM 0 HG2 GLN A 50 10.975 1.682 10.067 1.00 0.00 H new ATOM 0 HG3 GLN A 50 9.248 1.842 10.315 1.00 0.00 H new ATOM 0 HE21 GLN A 50 8.753 2.100 12.400 1.00 0.00 H new ATOM 0 HE22 GLN A 50 9.531 1.266 13.749 1.00 0.00 H new ATOM 811 N GLN A 51 11.702 -2.230 10.304 1.00 0.00 N ATOM 812 CA GLN A 51 12.592 -2.946 11.209 1.00 0.00 C ATOM 813 C GLN A 51 13.644 -3.740 10.441 1.00 0.00 C ATOM 814 O GLN A 51 14.833 -3.425 10.495 1.00 0.00 O ATOM 815 CB GLN A 51 11.782 -3.887 12.102 1.00 0.00 C ATOM 816 CG GLN A 51 11.450 -3.298 13.464 1.00 0.00 C ATOM 817 CD GLN A 51 12.028 -4.109 14.607 1.00 0.00 C ATOM 818 OE1 GLN A 51 11.937 -5.337 14.622 1.00 0.00 O ATOM 819 NE2 GLN A 51 12.627 -3.424 15.574 1.00 0.00 N ATOM 0 H GLN A 51 10.763 -2.623 10.238 1.00 0.00 H new ATOM 0 HA GLN A 51 13.107 -2.210 11.826 1.00 0.00 H new ATOM 0 HB2 GLN A 51 10.854 -4.149 11.593 1.00 0.00 H new ATOM 0 HB3 GLN A 51 12.341 -4.812 12.242 1.00 0.00 H new ATOM 0 HG2 GLN A 51 11.832 -2.278 13.518 1.00 0.00 H new ATOM 0 HG3 GLN A 51 10.367 -3.239 13.576 1.00 0.00 H new ATOM 0 HE21 GLN A 51 12.680 -2.407 15.521 1.00 0.00 H new ATOM 0 HE22 GLN A 51 13.035 -3.915 16.370 1.00 0.00 H new ATOM 828 N HIS A 52 13.203 -4.775 9.735 1.00 0.00 N ATOM 829 CA HIS A 52 14.112 -5.626 8.976 1.00 0.00 C ATOM 830 C HIS A 52 14.410 -5.037 7.601 1.00 0.00 C ATOM 831 O HIS A 52 14.014 -5.597 6.580 1.00 0.00 O ATOM 832 CB HIS A 52 13.516 -7.027 8.818 1.00 0.00 C ATOM 833 CG HIS A 52 13.291 -7.732 10.119 1.00 0.00 C ATOM 834 ND1 HIS A 52 12.088 -7.705 10.794 1.00 0.00 N ATOM 835 CD2 HIS A 52 14.125 -8.489 10.872 1.00 0.00 C ATOM 836 CE1 HIS A 52 12.191 -8.413 11.904 1.00 0.00 C ATOM 837 NE2 HIS A 52 13.416 -8.900 11.974 1.00 0.00 N ATOM 0 H HIS A 52 12.221 -5.045 9.672 1.00 0.00 H new ATOM 0 HA HIS A 52 15.048 -5.688 9.531 1.00 0.00 H new ATOM 0 HB2 HIS A 52 12.567 -6.952 8.286 1.00 0.00 H new ATOM 0 HB3 HIS A 52 14.182 -7.628 8.199 1.00 0.00 H new ATOM 0 HD2 HIS A 52 15.155 -8.725 10.648 1.00 0.00 H new ATOM 0 HE1 HIS A 52 11.407 -8.567 12.630 1.00 0.00 H new ATOM 0 HE2 HIS A 52 13.778 -9.487 12.726 1.00 0.00 H new ATOM 846 N PHE A 53 15.123 -3.914 7.579 1.00 0.00 N ATOM 847 CA PHE A 53 15.487 -3.264 6.324 1.00 0.00 C ATOM 848 C PHE A 53 16.138 -1.907 6.574 1.00 0.00 C ATOM 849 O PHE A 53 17.023 -1.486 5.831 1.00 0.00 O ATOM 850 CB PHE A 53 14.254 -3.089 5.433 1.00 0.00 C ATOM 851 CG PHE A 53 14.194 -4.064 4.291 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.212 -4.113 3.352 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.119 -4.928 4.154 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.160 -5.007 2.300 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.062 -5.825 3.105 1.00 0.00 C ATOM 856 CZ PHE A 53 14.083 -5.865 2.176 1.00 0.00 C ATOM 0 H PHE A 53 15.460 -3.436 8.415 1.00 0.00 H new ATOM 0 HA PHE A 53 16.208 -3.905 5.817 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.357 -3.200 6.042 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.245 -2.074 5.035 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.056 -3.445 3.444 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.316 -4.900 4.876 1.00 0.00 H new ATOM 0 HE1 PHE A 53 15.960 -5.036 1.575 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.220 -6.494 3.011 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.040 -6.565 1.355 1.00 0.00 H new ATOM 866 N MET A 54 15.688 -1.220 7.619 1.00 0.00 N ATOM 867 CA MET A 54 16.224 0.093 7.959 1.00 0.00 C ATOM 868 C MET A 54 17.341 -0.019 8.994 1.00 0.00 C ATOM 869 O MET A 54 18.292 0.763 8.982 1.00 0.00 O ATOM 870 CB MET A 54 15.108 0.994 8.493 1.00 0.00 C ATOM 871 CG MET A 54 15.437 2.476 8.423 1.00 0.00 C ATOM 872 SD MET A 54 14.184 3.425 7.539 1.00 0.00 S ATOM 873 CE MET A 54 15.114 4.895 7.114 1.00 0.00 C ATOM 0 H MET A 54 14.954 -1.551 8.245 1.00 0.00 H new ATOM 0 HA MET A 54 16.641 0.533 7.053 1.00 0.00 H new ATOM 0 HB2 MET A 54 14.197 0.805 7.925 1.00 0.00 H new ATOM 0 HB3 MET A 54 14.899 0.725 9.529 1.00 0.00 H new ATOM 0 HG2 MET A 54 15.539 2.870 9.434 1.00 0.00 H new ATOM 0 HG3 MET A 54 16.401 2.607 7.931 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.435 5.744 7.030 1.00 0.00 H new ATOM 0 HE2 MET A 54 15.852 5.096 7.891 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.622 4.742 6.162 1.00 0.00 H new ATOM 883 N LYS A 55 17.214 -0.992 9.888 1.00 0.00 N ATOM 884 CA LYS A 55 18.194 -1.193 10.950 1.00 0.00 C ATOM 885 C LYS A 55 19.348 -2.103 10.519 1.00 0.00 C ATOM 886 O LYS A 55 20.506 -1.826 10.832 1.00 0.00 O ATOM 887 CB LYS A 55 17.513 -1.783 12.185 1.00 0.00 C ATOM 888 CG LYS A 55 16.616 -0.796 12.915 1.00 0.00 C ATOM 889 CD LYS A 55 17.201 -0.403 14.261 1.00 0.00 C ATOM 890 CE LYS A 55 17.244 -1.584 15.217 1.00 0.00 C ATOM 891 NZ LYS A 55 16.525 -1.296 16.488 1.00 0.00 N ATOM 0 H LYS A 55 16.440 -1.656 9.899 1.00 0.00 H new ATOM 0 HA LYS A 55 18.616 -0.216 11.184 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.920 -2.647 11.885 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.277 -2.145 12.873 1.00 0.00 H new ATOM 0 HG2 LYS A 55 16.479 0.095 12.302 1.00 0.00 H new ATOM 0 HG3 LYS A 55 15.630 -1.237 13.060 1.00 0.00 H new ATOM 0 HD2 LYS A 55 18.208 -0.011 14.120 1.00 0.00 H new ATOM 0 HD3 LYS A 55 16.605 0.398 14.698 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.799 -2.456 14.737 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.282 -1.836 15.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.578 -2.126 17.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.966 -0.480 16.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.529 -1.080 16.282 1.00 0.00 H new ATOM 905 N PRO A 56 19.056 -3.225 9.832 1.00 0.00 N ATOM 906 CA PRO A 56 20.088 -4.183 9.430 1.00 0.00 C ATOM 907 C PRO A 56 20.880 -3.739 8.204 1.00 0.00 C ATOM 908 O PRO A 56 22.017 -4.168 8.006 1.00 0.00 O ATOM 909 CB PRO A 56 19.291 -5.449 9.127 1.00 0.00 C ATOM 910 CG PRO A 56 17.947 -4.966 8.705 1.00 0.00 C ATOM 911 CD PRO A 56 17.706 -3.669 9.434 1.00 0.00 C ATOM 0 HA PRO A 56 20.843 -4.307 10.206 1.00 0.00 H new ATOM 0 HB2 PRO A 56 19.765 -6.035 8.340 1.00 0.00 H new ATOM 0 HB3 PRO A 56 19.222 -6.092 10.005 1.00 0.00 H new ATOM 0 HG2 PRO A 56 17.911 -4.816 7.626 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.178 -5.698 8.952 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.218 -2.935 8.792 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.062 -3.813 10.301 1.00 0.00 H new ATOM 919 N LEU A 57 20.284 -2.884 7.380 1.00 0.00 N ATOM 920 CA LEU A 57 20.956 -2.408 6.176 1.00 0.00 C ATOM 921 C LEU A 57 22.105 -1.473 6.537 1.00 0.00 C ATOM 922 O LEU A 57 23.091 -1.371 5.807 1.00 0.00 O ATOM 923 CB LEU A 57 19.981 -1.670 5.262 1.00 0.00 C ATOM 924 CG LEU A 57 20.416 -1.600 3.798 1.00 0.00 C ATOM 925 CD1 LEU A 57 19.633 -2.603 2.966 1.00 0.00 C ATOM 926 CD2 LEU A 57 20.261 -0.193 3.248 1.00 0.00 C ATOM 0 H LEU A 57 19.346 -2.509 7.521 1.00 0.00 H new ATOM 0 HA LEU A 57 21.347 -3.280 5.652 1.00 0.00 H new ATOM 0 HB2 LEU A 57 19.009 -2.161 5.316 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.847 -0.655 5.637 1.00 0.00 H new ATOM 0 HG LEU A 57 21.473 -1.859 3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 57 19.953 -2.542 1.926 1.00 0.00 H new ATOM 0 HD12 LEU A 57 19.815 -3.609 3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 57 18.569 -2.378 3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 57 20.578 -0.173 2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 57 19.217 0.111 3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 57 20.877 0.494 3.828 1.00 0.00 H new ATOM 938 N GLN A 58 21.963 -0.784 7.666 1.00 0.00 N ATOM 939 CA GLN A 58 22.974 0.160 8.128 1.00 0.00 C ATOM 940 C GLN A 58 24.370 -0.454 8.087 1.00 0.00 C ATOM 941 O GLN A 58 25.367 0.260 7.992 1.00 0.00 O ATOM 942 CB GLN A 58 22.654 0.620 9.550 1.00 0.00 C ATOM 943 CG GLN A 58 23.506 1.789 10.015 1.00 0.00 C ATOM 944 CD GLN A 58 24.716 1.349 10.817 1.00 0.00 C ATOM 945 OE1 GLN A 58 25.841 1.351 10.317 1.00 0.00 O ATOM 946 NE2 GLN A 58 24.489 0.971 12.069 1.00 0.00 N ATOM 0 H GLN A 58 21.153 -0.863 8.280 1.00 0.00 H new ATOM 0 HA GLN A 58 22.960 1.018 7.456 1.00 0.00 H new ATOM 0 HB2 GLN A 58 21.603 0.903 9.604 1.00 0.00 H new ATOM 0 HB3 GLN A 58 22.795 -0.217 10.234 1.00 0.00 H new ATOM 0 HG2 GLN A 58 23.838 2.359 9.147 1.00 0.00 H new ATOM 0 HG3 GLN A 58 22.897 2.459 10.622 1.00 0.00 H new ATOM 0 HE21 GLN A 58 23.540 0.985 12.442 1.00 0.00 H new ATOM 0 HE22 GLN A 58 25.264 0.666 12.658 1.00 0.00 H new ATOM 955 N ARG A 59 24.435 -1.780 8.143 1.00 0.00 N ATOM 956 CA ARG A 59 25.712 -2.479 8.132 1.00 0.00 C ATOM 957 C ARG A 59 26.503 -2.177 6.861 1.00 0.00 C ATOM 958 O ARG A 59 27.708 -2.418 6.806 1.00 0.00 O ATOM 959 CB ARG A 59 25.489 -3.986 8.259 1.00 0.00 C ATOM 960 CG ARG A 59 25.833 -4.537 9.634 1.00 0.00 C ATOM 961 CD ARG A 59 27.291 -4.961 9.716 1.00 0.00 C ATOM 962 NE ARG A 59 28.108 -3.987 10.436 1.00 0.00 N ATOM 963 CZ ARG A 59 28.147 -3.894 11.762 1.00 0.00 C ATOM 964 NH1 ARG A 59 27.415 -4.712 12.509 1.00 0.00 N ATOM 965 NH2 ARG A 59 28.917 -2.984 12.342 1.00 0.00 N ATOM 0 H ARG A 59 23.619 -2.390 8.196 1.00 0.00 H new ATOM 0 HA ARG A 59 26.292 -2.125 8.984 1.00 0.00 H new ATOM 0 HB2 ARG A 59 24.446 -4.211 8.037 1.00 0.00 H new ATOM 0 HB3 ARG A 59 26.092 -4.499 7.510 1.00 0.00 H new ATOM 0 HG2 ARG A 59 25.630 -3.780 10.392 1.00 0.00 H new ATOM 0 HG3 ARG A 59 25.192 -5.390 9.856 1.00 0.00 H new ATOM 0 HD2 ARG A 59 27.359 -5.929 10.213 1.00 0.00 H new ATOM 0 HD3 ARG A 59 27.687 -5.092 8.709 1.00 0.00 H new ATOM 0 HE ARG A 59 28.681 -3.342 9.891 1.00 0.00 H new ATOM 0 HH11 ARG A 59 26.821 -5.413 12.066 1.00 0.00 H new ATOM 0 HH12 ARG A 59 27.446 -4.639 13.526 1.00 0.00 H new ATOM 0 HH21 ARG A 59 29.481 -2.354 11.771 1.00 0.00 H new ATOM 0 HH22 ARG A 59 28.946 -2.914 13.359 1.00 0.00 H new ATOM 979 N PHE A 60 25.831 -1.639 5.844 1.00 0.00 N ATOM 980 CA PHE A 60 26.492 -1.314 4.594 1.00 0.00 C ATOM 981 C PHE A 60 26.174 0.108 4.160 1.00 0.00 C ATOM 982 O PHE A 60 27.052 0.969 4.105 1.00 0.00 O ATOM 983 CB PHE A 60 26.051 -2.280 3.498 1.00 0.00 C ATOM 984 CG PHE A 60 26.717 -2.008 2.187 1.00 0.00 C ATOM 985 CD1 PHE A 60 26.301 -0.948 1.404 1.00 0.00 C ATOM 986 CD2 PHE A 60 27.781 -2.781 1.757 1.00 0.00 C ATOM 987 CE1 PHE A 60 26.920 -0.673 0.201 1.00 0.00 C ATOM 988 CE2 PHE A 60 28.404 -2.515 0.553 1.00 0.00 C ATOM 989 CZ PHE A 60 27.973 -1.459 -0.228 1.00 0.00 C ATOM 0 H PHE A 60 24.835 -1.422 5.867 1.00 0.00 H new ATOM 0 HA PHE A 60 27.567 -1.402 4.754 1.00 0.00 H new ATOM 0 HB2 PHE A 60 26.273 -3.301 3.809 1.00 0.00 H new ATOM 0 HB3 PHE A 60 24.970 -2.212 3.373 1.00 0.00 H new ATOM 0 HD1 PHE A 60 25.482 -0.328 1.737 1.00 0.00 H new ATOM 0 HD2 PHE A 60 28.128 -3.601 2.369 1.00 0.00 H new ATOM 0 HE1 PHE A 60 26.582 0.155 -0.404 1.00 0.00 H new ATOM 0 HE2 PHE A 60 29.227 -3.131 0.222 1.00 0.00 H new ATOM 0 HZ PHE A 60 28.457 -1.249 -1.170 1.00 0.00 H new ATOM 999 N LEU A 61 24.911 0.336 3.832 1.00 0.00 N ATOM 1000 CA LEU A 61 24.460 1.635 3.361 1.00 0.00 C ATOM 1001 C LEU A 61 24.400 2.642 4.504 1.00 0.00 C ATOM 1002 O LEU A 61 23.699 2.434 5.494 1.00 0.00 O ATOM 1003 CB LEU A 61 23.088 1.489 2.708 1.00 0.00 C ATOM 1004 CG LEU A 61 22.696 2.618 1.757 1.00 0.00 C ATOM 1005 CD1 LEU A 61 22.265 3.841 2.542 1.00 0.00 C ATOM 1006 CD2 LEU A 61 23.849 2.955 0.825 1.00 0.00 C ATOM 0 H LEU A 61 24.176 -0.369 3.884 1.00 0.00 H new ATOM 0 HA LEU A 61 25.174 2.009 2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 61 23.063 0.548 2.159 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.335 1.419 3.493 1.00 0.00 H new ATOM 0 HG LEU A 61 21.855 2.285 1.149 1.00 0.00 H new ATOM 0 HD11 LEU A 61 21.988 4.638 1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 61 21.408 3.589 3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 61 23.088 4.177 3.173 1.00 0.00 H new ATOM 0 HD21 LEU A 61 23.551 3.761 0.155 1.00 0.00 H new ATOM 0 HD22 LEU A 61 24.711 3.271 1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 61 24.112 2.075 0.239 1.00 0.00 H new ATOM 1018 N LYS A 62 25.149 3.731 4.362 1.00 0.00 N ATOM 1019 CA LYS A 62 25.189 4.773 5.382 1.00 0.00 C ATOM 1020 C LYS A 62 23.790 5.317 5.662 1.00 0.00 C ATOM 1021 O LYS A 62 22.980 5.467 4.748 1.00 0.00 O ATOM 1022 CB LYS A 62 26.113 5.909 4.942 1.00 0.00 C ATOM 1023 CG LYS A 62 27.575 5.503 4.847 1.00 0.00 C ATOM 1024 CD LYS A 62 28.178 5.896 3.508 1.00 0.00 C ATOM 1025 CE LYS A 62 28.672 7.333 3.517 1.00 0.00 C ATOM 1026 NZ LYS A 62 27.624 8.285 3.055 1.00 0.00 N ATOM 0 H LYS A 62 25.737 3.915 3.549 1.00 0.00 H new ATOM 0 HA LYS A 62 25.577 4.333 6.301 1.00 0.00 H new ATOM 0 HB2 LYS A 62 25.783 6.279 3.971 1.00 0.00 H new ATOM 0 HB3 LYS A 62 26.019 6.736 5.646 1.00 0.00 H new ATOM 0 HG2 LYS A 62 28.137 5.975 5.653 1.00 0.00 H new ATOM 0 HG3 LYS A 62 27.664 4.425 4.985 1.00 0.00 H new ATOM 0 HD2 LYS A 62 29.006 5.228 3.271 1.00 0.00 H new ATOM 0 HD3 LYS A 62 27.433 5.772 2.722 1.00 0.00 H new ATOM 0 HE2 LYS A 62 28.987 7.602 4.525 1.00 0.00 H new ATOM 0 HE3 LYS A 62 29.549 7.419 2.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 28.001 9.254 3.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 27.341 8.045 2.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 26.797 8.222 3.682 1.00 0.00 H new ATOM 1040 N PRO A 63 23.489 5.621 6.936 1.00 0.00 N ATOM 1041 CA PRO A 63 22.179 6.151 7.331 1.00 0.00 C ATOM 1042 C PRO A 63 21.790 7.387 6.526 1.00 0.00 C ATOM 1043 O PRO A 63 20.627 7.563 6.163 1.00 0.00 O ATOM 1044 CB PRO A 63 22.371 6.512 8.807 1.00 0.00 C ATOM 1045 CG PRO A 63 23.484 5.636 9.270 1.00 0.00 C ATOM 1046 CD PRO A 63 24.396 5.472 8.088 1.00 0.00 C ATOM 0 HA PRO A 63 21.378 5.432 7.156 1.00 0.00 H new ATOM 0 HB2 PRO A 63 22.621 7.566 8.927 1.00 0.00 H new ATOM 0 HB3 PRO A 63 21.461 6.332 9.380 1.00 0.00 H new ATOM 0 HG2 PRO A 63 24.011 6.086 10.111 1.00 0.00 H new ATOM 0 HG3 PRO A 63 23.107 4.671 9.609 1.00 0.00 H new ATOM 0 HD2 PRO A 63 25.183 6.226 8.080 1.00 0.00 H new ATOM 0 HD3 PRO A 63 24.886 4.499 8.090 1.00 0.00 H new ATOM 1054 N GLN A 64 22.772 8.238 6.247 1.00 0.00 N ATOM 1055 CA GLN A 64 22.534 9.457 5.485 1.00 0.00 C ATOM 1056 C GLN A 64 21.800 9.153 4.183 1.00 0.00 C ATOM 1057 O GLN A 64 20.655 9.565 3.994 1.00 0.00 O ATOM 1058 CB GLN A 64 23.860 10.159 5.184 1.00 0.00 C ATOM 1059 CG GLN A 64 24.283 11.146 6.260 1.00 0.00 C ATOM 1060 CD GLN A 64 25.089 12.303 5.705 1.00 0.00 C ATOM 1061 OE1 GLN A 64 24.662 13.457 5.762 1.00 0.00 O ATOM 1062 NE2 GLN A 64 26.264 12.001 5.165 1.00 0.00 N ATOM 0 H GLN A 64 23.741 8.105 6.538 1.00 0.00 H new ATOM 0 HA GLN A 64 21.908 10.116 6.087 1.00 0.00 H new ATOM 0 HB2 GLN A 64 24.641 9.408 5.065 1.00 0.00 H new ATOM 0 HB3 GLN A 64 23.776 10.685 4.233 1.00 0.00 H new ATOM 0 HG2 GLN A 64 23.396 11.533 6.761 1.00 0.00 H new ATOM 0 HG3 GLN A 64 24.873 10.625 7.014 1.00 0.00 H new ATOM 0 HE21 GLN A 64 26.579 11.031 5.139 1.00 0.00 H new ATOM 0 HE22 GLN A 64 26.851 12.739 4.777 1.00 0.00 H new ATOM 1071 N ASP A 65 22.464 8.428 3.290 1.00 0.00 N ATOM 1072 CA ASP A 65 21.874 8.068 2.006 1.00 0.00 C ATOM 1073 C ASP A 65 20.653 7.173 2.197 1.00 0.00 C ATOM 1074 O ASP A 65 19.725 7.191 1.389 1.00 0.00 O ATOM 1075 CB ASP A 65 22.907 7.355 1.130 1.00 0.00 C ATOM 1076 CG ASP A 65 22.827 7.781 -0.323 1.00 0.00 C ATOM 1077 OD1 ASP A 65 21.699 7.930 -0.837 1.00 0.00 O ATOM 1078 OD2 ASP A 65 23.893 7.967 -0.947 1.00 0.00 O ATOM 0 H ASP A 65 23.411 8.078 3.432 1.00 0.00 H new ATOM 0 HA ASP A 65 21.556 8.986 1.512 1.00 0.00 H new ATOM 0 HB2 ASP A 65 23.907 7.561 1.512 1.00 0.00 H new ATOM 0 HB3 ASP A 65 22.756 6.278 1.199 1.00 0.00 H new ATOM 1083 N MET A 66 20.663 6.392 3.273 1.00 0.00 N ATOM 1084 CA MET A 66 19.559 5.487 3.571 1.00 0.00 C ATOM 1085 C MET A 66 18.228 6.231 3.585 1.00 0.00 C ATOM 1086 O MET A 66 17.211 5.714 3.119 1.00 0.00 O ATOM 1087 CB MET A 66 19.786 4.806 4.922 1.00 0.00 C ATOM 1088 CG MET A 66 18.751 3.741 5.249 1.00 0.00 C ATOM 1089 SD MET A 66 19.348 2.539 6.454 1.00 0.00 S ATOM 1090 CE MET A 66 19.199 3.480 7.971 1.00 0.00 C ATOM 0 H MET A 66 21.423 6.368 3.953 1.00 0.00 H new ATOM 0 HA MET A 66 19.522 4.731 2.787 1.00 0.00 H new ATOM 0 HB2 MET A 66 20.777 4.352 4.928 1.00 0.00 H new ATOM 0 HB3 MET A 66 19.777 5.562 5.707 1.00 0.00 H new ATOM 0 HG2 MET A 66 17.851 4.220 5.635 1.00 0.00 H new ATOM 0 HG3 MET A 66 18.468 3.222 4.333 1.00 0.00 H new ATOM 0 HE1 MET A 66 20.116 3.382 8.551 1.00 0.00 H new ATOM 0 HE2 MET A 66 19.031 4.530 7.733 1.00 0.00 H new ATOM 0 HE3 MET A 66 18.359 3.101 8.553 1.00 0.00 H new ATOM 1100 N GLU A 67 18.239 7.444 4.126 1.00 0.00 N ATOM 1101 CA GLU A 67 17.030 8.256 4.209 1.00 0.00 C ATOM 1102 C GLU A 67 16.365 8.393 2.843 1.00 0.00 C ATOM 1103 O GLU A 67 15.160 8.625 2.749 1.00 0.00 O ATOM 1104 CB GLU A 67 17.362 9.642 4.767 1.00 0.00 C ATOM 1105 CG GLU A 67 17.529 9.663 6.277 1.00 0.00 C ATOM 1106 CD GLU A 67 17.265 11.031 6.875 1.00 0.00 C ATOM 1107 OE1 GLU A 67 16.765 11.911 6.144 1.00 0.00 O ATOM 1108 OE2 GLU A 67 17.559 11.222 8.074 1.00 0.00 O ATOM 0 H GLU A 67 19.072 7.887 4.514 1.00 0.00 H new ATOM 0 HA GLU A 67 16.333 7.755 4.881 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.280 10.001 4.303 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.570 10.337 4.487 1.00 0.00 H new ATOM 0 HG2 GLU A 67 16.849 8.938 6.724 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.541 9.349 6.531 1.00 0.00 H new ATOM 1115 N THR A 68 17.158 8.249 1.786 1.00 0.00 N ATOM 1116 CA THR A 68 16.644 8.360 0.426 1.00 0.00 C ATOM 1117 C THR A 68 16.320 6.986 -0.154 1.00 0.00 C ATOM 1118 O THR A 68 15.507 6.864 -1.070 1.00 0.00 O ATOM 1119 CB THR A 68 17.662 9.073 -0.467 1.00 0.00 C ATOM 1120 OG1 THR A 68 18.096 10.280 0.134 1.00 0.00 O ATOM 1121 CG2 THR A 68 17.124 9.410 -1.840 1.00 0.00 C ATOM 0 H THR A 68 18.158 8.055 1.845 1.00 0.00 H new ATOM 0 HA THR A 68 15.724 8.943 0.461 1.00 0.00 H new ATOM 0 HB THR A 68 18.487 8.370 -0.583 1.00 0.00 H new ATOM 0 HG1 THR A 68 18.747 10.721 -0.451 1.00 0.00 H new ATOM 0 HG21 THR A 68 17.897 9.914 -2.420 1.00 0.00 H new ATOM 0 HG22 THR A 68 16.827 8.493 -2.350 1.00 0.00 H new ATOM 0 HG23 THR A 68 16.259 10.066 -1.741 1.00 0.00 H new ATOM 1129 N ILE A 69 16.961 5.953 0.386 1.00 0.00 N ATOM 1130 CA ILE A 69 16.750 4.590 -0.087 1.00 0.00 C ATOM 1131 C ILE A 69 15.413 4.034 0.396 1.00 0.00 C ATOM 1132 O ILE A 69 14.838 3.144 -0.231 1.00 0.00 O ATOM 1133 CB ILE A 69 17.880 3.655 0.378 1.00 0.00 C ATOM 1134 CG1 ILE A 69 19.242 4.240 0.000 1.00 0.00 C ATOM 1135 CG2 ILE A 69 17.706 2.270 -0.225 1.00 0.00 C ATOM 1136 CD1 ILE A 69 19.437 4.402 -1.493 1.00 0.00 C ATOM 0 H ILE A 69 17.630 6.035 1.151 1.00 0.00 H new ATOM 0 HA ILE A 69 16.746 4.633 -1.176 1.00 0.00 H new ATOM 0 HB ILE A 69 17.832 3.564 1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 69 19.357 5.211 0.481 1.00 0.00 H new ATOM 0 HG13 ILE A 69 20.027 3.594 0.393 1.00 0.00 H new ATOM 0 HG21 ILE A 69 18.514 1.621 0.114 1.00 0.00 H new ATOM 0 HG22 ILE A 69 16.749 1.853 0.090 1.00 0.00 H new ATOM 0 HG23 ILE A 69 17.730 2.341 -1.312 1.00 0.00 H new ATOM 0 HD11 ILE A 69 20.424 4.822 -1.688 1.00 0.00 H new ATOM 0 HD12 ILE A 69 19.354 3.430 -1.978 1.00 0.00 H new ATOM 0 HD13 ILE A 69 18.674 5.072 -1.889 1.00 0.00 H new ATOM 1148 N PHE A 70 14.925 4.560 1.515 1.00 0.00 N ATOM 1149 CA PHE A 70 13.659 4.107 2.081 1.00 0.00 C ATOM 1150 C PHE A 70 12.638 5.241 2.118 1.00 0.00 C ATOM 1151 O PHE A 70 11.449 5.023 1.890 1.00 0.00 O ATOM 1152 CB PHE A 70 13.879 3.553 3.492 1.00 0.00 C ATOM 1153 CG PHE A 70 14.548 2.207 3.512 1.00 0.00 C ATOM 1154 CD1 PHE A 70 13.800 1.046 3.406 1.00 0.00 C ATOM 1155 CD2 PHE A 70 15.926 2.102 3.637 1.00 0.00 C ATOM 1156 CE1 PHE A 70 14.411 -0.193 3.423 1.00 0.00 C ATOM 1157 CE2 PHE A 70 16.541 0.866 3.656 1.00 0.00 C ATOM 1158 CZ PHE A 70 15.783 -0.283 3.548 1.00 0.00 C ATOM 0 H PHE A 70 15.386 5.299 2.047 1.00 0.00 H new ATOM 0 HA PHE A 70 13.267 3.315 1.443 1.00 0.00 H new ATOM 0 HB2 PHE A 70 14.485 4.259 4.060 1.00 0.00 H new ATOM 0 HB3 PHE A 70 12.917 3.479 3.998 1.00 0.00 H new ATOM 0 HD1 PHE A 70 12.726 1.110 3.309 1.00 0.00 H new ATOM 0 HD2 PHE A 70 16.524 2.997 3.720 1.00 0.00 H new ATOM 0 HE1 PHE A 70 13.816 -1.090 3.339 1.00 0.00 H new ATOM 0 HE2 PHE A 70 17.614 0.798 3.755 1.00 0.00 H new ATOM 0 HZ PHE A 70 16.263 -1.251 3.561 1.00 0.00 H new ATOM 1168 N VAL A 71 13.112 6.453 2.394 1.00 0.00 N ATOM 1169 CA VAL A 71 12.242 7.627 2.469 1.00 0.00 C ATOM 1170 C VAL A 71 11.585 7.720 3.861 1.00 0.00 C ATOM 1171 O VAL A 71 12.288 7.658 4.870 1.00 0.00 O ATOM 1172 CB VAL A 71 11.186 7.628 1.337 1.00 0.00 C ATOM 1173 CG1 VAL A 71 10.600 9.021 1.149 1.00 0.00 C ATOM 1174 CG2 VAL A 71 11.793 7.123 0.037 1.00 0.00 C ATOM 0 H VAL A 71 14.097 6.650 2.570 1.00 0.00 H new ATOM 0 HA VAL A 71 12.857 8.515 2.325 1.00 0.00 H new ATOM 0 HB VAL A 71 10.379 6.954 1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 71 9.860 9.000 0.349 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.124 9.343 2.075 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.396 9.718 0.888 1.00 0.00 H new ATOM 0 HG21 VAL A 71 11.035 7.131 -0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.621 7.769 -0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 71 12.159 6.106 0.177 1.00 0.00 H new ATOM 1184 N ASN A 72 10.257 7.879 3.936 1.00 0.00 N ATOM 1185 CA ASN A 72 9.586 7.997 5.227 1.00 0.00 C ATOM 1186 C ASN A 72 8.730 6.770 5.523 1.00 0.00 C ATOM 1187 O ASN A 72 7.601 6.890 5.997 1.00 0.00 O ATOM 1188 CB ASN A 72 8.720 9.258 5.255 1.00 0.00 C ATOM 1189 CG ASN A 72 9.548 10.527 5.227 1.00 0.00 C ATOM 1190 OD1 ASN A 72 10.565 10.634 5.913 1.00 0.00 O ATOM 1191 ND2 ASN A 72 9.119 11.496 4.427 1.00 0.00 N ATOM 0 H ASN A 72 9.638 7.928 3.127 1.00 0.00 H new ATOM 0 HA ASN A 72 10.353 8.067 5.999 1.00 0.00 H new ATOM 0 HB2 ASN A 72 8.043 9.250 4.401 1.00 0.00 H new ATOM 0 HB3 ASN A 72 8.101 9.251 6.152 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.638 12.372 4.363 1.00 0.00 H new ATOM 0 HD22 ASN A 72 8.271 11.364 3.876 1.00 0.00 H new ATOM 1198 N ILE A 73 9.274 5.590 5.244 1.00 0.00 N ATOM 1199 CA ILE A 73 8.559 4.342 5.490 1.00 0.00 C ATOM 1200 C ILE A 73 8.082 4.260 6.937 1.00 0.00 C ATOM 1201 O ILE A 73 6.942 3.877 7.205 1.00 0.00 O ATOM 1202 CB ILE A 73 9.445 3.118 5.184 1.00 0.00 C ATOM 1203 CG1 ILE A 73 9.935 3.167 3.736 1.00 0.00 C ATOM 1204 CG2 ILE A 73 8.683 1.827 5.447 1.00 0.00 C ATOM 1205 CD1 ILE A 73 8.858 2.860 2.719 1.00 0.00 C ATOM 0 H ILE A 73 10.206 5.471 4.848 1.00 0.00 H new ATOM 0 HA ILE A 73 7.697 4.333 4.823 1.00 0.00 H new ATOM 0 HB ILE A 73 10.312 3.144 5.845 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.342 4.157 3.533 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.751 2.455 3.614 1.00 0.00 H new ATOM 0 HG21 ILE A 73 9.325 0.974 5.225 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.379 1.790 6.493 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.799 1.791 4.811 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.279 2.914 1.715 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.466 1.858 2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.051 3.587 2.813 1.00 0.00 H new ATOM 1217 N GLU A 74 8.962 4.612 7.866 1.00 0.00 N ATOM 1218 CA GLU A 74 8.638 4.568 9.287 1.00 0.00 C ATOM 1219 C GLU A 74 7.334 5.305 9.577 1.00 0.00 C ATOM 1220 O GLU A 74 6.543 4.877 10.418 1.00 0.00 O ATOM 1221 CB GLU A 74 9.775 5.183 10.107 1.00 0.00 C ATOM 1222 CG GLU A 74 10.226 4.316 11.271 1.00 0.00 C ATOM 1223 CD GLU A 74 10.823 5.128 12.405 1.00 0.00 C ATOM 1224 OE1 GLU A 74 10.854 6.371 12.293 1.00 0.00 O ATOM 1225 OE2 GLU A 74 11.260 4.519 13.404 1.00 0.00 O ATOM 0 H GLU A 74 9.908 4.932 7.660 1.00 0.00 H new ATOM 0 HA GLU A 74 8.512 3.523 9.571 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.626 5.367 9.451 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.453 6.151 10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 74 9.376 3.746 11.645 1.00 0.00 H new ATOM 0 HG3 GLU A 74 10.963 3.595 10.918 1.00 0.00 H new ATOM 1232 N GLU A 75 7.119 6.418 8.885 1.00 0.00 N ATOM 1233 CA GLU A 75 5.919 7.222 9.083 1.00 0.00 C ATOM 1234 C GLU A 75 4.777 6.743 8.191 1.00 0.00 C ATOM 1235 O GLU A 75 3.606 6.981 8.486 1.00 0.00 O ATOM 1236 CB GLU A 75 6.218 8.695 8.795 1.00 0.00 C ATOM 1237 CG GLU A 75 5.397 9.659 9.635 1.00 0.00 C ATOM 1238 CD GLU A 75 5.142 10.977 8.928 1.00 0.00 C ATOM 1239 OE1 GLU A 75 4.590 10.952 7.808 1.00 0.00 O ATOM 1240 OE2 GLU A 75 5.493 12.032 9.495 1.00 0.00 O ATOM 0 H GLU A 75 7.760 6.784 8.182 1.00 0.00 H new ATOM 0 HA GLU A 75 5.610 7.111 10.122 1.00 0.00 H new ATOM 0 HB2 GLU A 75 7.277 8.883 8.972 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.031 8.895 7.740 1.00 0.00 H new ATOM 0 HG2 GLU A 75 4.443 9.195 9.886 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.916 9.849 10.575 1.00 0.00 H new ATOM 1247 N LEU A 76 5.125 6.073 7.098 1.00 0.00 N ATOM 1248 CA LEU A 76 4.135 5.573 6.158 1.00 0.00 C ATOM 1249 C LEU A 76 3.578 4.225 6.613 1.00 0.00 C ATOM 1250 O LEU A 76 2.460 3.849 6.255 1.00 0.00 O ATOM 1251 CB LEU A 76 4.768 5.447 4.768 1.00 0.00 C ATOM 1252 CG LEU A 76 3.790 5.374 3.593 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.605 6.304 3.805 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.500 5.715 2.291 1.00 0.00 C ATOM 0 H LEU A 76 6.090 5.864 6.843 1.00 0.00 H new ATOM 0 HA LEU A 76 3.305 6.279 6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.430 6.299 4.613 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.391 4.553 4.753 1.00 0.00 H new ATOM 0 HG LEU A 76 3.412 4.353 3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.928 6.230 2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.077 6.019 4.715 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.960 7.330 3.898 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.791 5.659 1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.907 6.724 2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.311 5.006 2.122 1.00 0.00 H new ATOM 1266 N PHE A 77 4.359 3.512 7.419 1.00 0.00 N ATOM 1267 CA PHE A 77 3.944 2.211 7.932 1.00 0.00 C ATOM 1268 C PHE A 77 2.615 2.311 8.674 1.00 0.00 C ATOM 1269 O PHE A 77 1.772 1.419 8.580 1.00 0.00 O ATOM 1270 CB PHE A 77 5.019 1.647 8.864 1.00 0.00 C ATOM 1271 CG PHE A 77 4.651 0.330 9.484 1.00 0.00 C ATOM 1272 CD1 PHE A 77 3.995 -0.640 8.743 1.00 0.00 C ATOM 1273 CD2 PHE A 77 4.964 0.060 10.807 1.00 0.00 C ATOM 1274 CE1 PHE A 77 3.657 -1.854 9.310 1.00 0.00 C ATOM 1275 CE2 PHE A 77 4.628 -1.152 11.379 1.00 0.00 C ATOM 1276 CZ PHE A 77 3.976 -2.111 10.630 1.00 0.00 C ATOM 0 H PHE A 77 5.282 3.813 7.731 1.00 0.00 H new ATOM 0 HA PHE A 77 3.812 1.539 7.084 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.947 1.528 8.304 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.215 2.369 9.656 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.745 -0.445 7.711 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.476 0.805 11.397 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.144 -2.601 8.722 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.875 -1.349 12.412 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.716 -3.060 11.075 1.00 0.00 H new ATOM 1286 N SER A 78 2.435 3.401 9.412 1.00 0.00 N ATOM 1287 CA SER A 78 1.208 3.616 10.171 1.00 0.00 C ATOM 1288 C SER A 78 0.011 3.779 9.239 1.00 0.00 C ATOM 1289 O SER A 78 -1.064 3.236 9.489 1.00 0.00 O ATOM 1290 CB SER A 78 1.348 4.853 11.061 1.00 0.00 C ATOM 1291 OG SER A 78 0.604 4.707 12.258 1.00 0.00 O ATOM 0 H SER A 78 3.123 4.149 9.501 1.00 0.00 H new ATOM 0 HA SER A 78 1.039 2.740 10.798 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.399 5.016 11.300 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.004 5.735 10.520 1.00 0.00 H new ATOM 0 HG SER A 78 0.711 5.510 12.810 1.00 0.00 H new ATOM 1297 N VAL A 79 0.207 4.531 8.163 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.850 4.764 7.187 1.00 0.00 C ATOM 1299 C VAL A 79 -1.470 3.451 6.730 1.00 0.00 C ATOM 1300 O VAL A 79 -2.624 3.411 6.307 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.309 5.544 5.974 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.356 5.681 4.878 1.00 0.00 C ATOM 1303 CG2 VAL A 79 0.162 6.906 6.426 1.00 0.00 C ATOM 0 H VAL A 79 1.091 4.991 7.944 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.624 5.361 7.670 1.00 0.00 H new ATOM 0 HB VAL A 79 0.527 4.986 5.553 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -0.935 6.237 4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.660 4.691 4.540 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.223 6.214 5.268 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.546 7.461 5.570 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.672 7.451 6.868 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.953 6.790 7.167 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.702 2.374 6.835 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.192 1.056 6.452 1.00 0.00 C ATOM 1315 C HIS A 80 -1.754 0.315 7.663 1.00 0.00 C ATOM 1316 O HIS A 80 -2.916 -0.097 7.666 1.00 0.00 O ATOM 1317 CB HIS A 80 -0.073 0.238 5.804 1.00 0.00 C ATOM 1318 CG HIS A 80 -0.045 0.354 4.311 1.00 0.00 C ATOM 1319 ND1 HIS A 80 0.870 1.133 3.633 1.00 0.00 N ATOM 1320 CD2 HIS A 80 -0.834 -0.207 3.364 1.00 0.00 C ATOM 1321 CE1 HIS A 80 0.645 1.041 2.333 1.00 0.00 C ATOM 1322 NE2 HIS A 80 -0.383 0.236 2.145 1.00 0.00 N ATOM 0 H HIS A 80 0.258 2.386 7.180 1.00 0.00 H new ATOM 0 HA HIS A 80 -1.995 1.189 5.726 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.886 0.565 6.205 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.193 -0.810 6.078 1.00 0.00 H new ATOM 0 HD1 HIS A 80 1.605 1.692 4.066 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -1.663 -0.878 3.535 1.00 0.00 H new ATOM 0 HE1 HIS A 80 1.207 1.540 1.557 1.00 0.00 H new ATOM 1331 N THR A 81 -0.932 0.166 8.696 1.00 0.00 N ATOM 1332 CA THR A 81 -1.352 -0.511 9.918 1.00 0.00 C ATOM 1333 C THR A 81 -2.458 0.269 10.620 1.00 0.00 C ATOM 1334 O THR A 81 -3.554 -0.248 10.839 1.00 0.00 O ATOM 1335 CB THR A 81 -0.162 -0.684 10.863 1.00 0.00 C ATOM 1336 OG1 THR A 81 0.888 -1.385 10.221 1.00 0.00 O ATOM 1337 CG2 THR A 81 -0.506 -1.432 12.131 1.00 0.00 C ATOM 0 H THR A 81 0.030 0.505 8.712 1.00 0.00 H new ATOM 0 HA THR A 81 -1.739 -1.492 9.644 1.00 0.00 H new ATOM 0 HB THR A 81 0.143 0.328 11.131 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.749 -1.083 10.578 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.384 -1.519 12.755 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.279 -0.890 12.675 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.871 -2.428 11.879 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.162 1.517 10.968 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.129 2.375 11.646 1.00 0.00 C ATOM 1347 C HIS A 82 -4.481 2.339 10.944 1.00 0.00 C ATOM 1348 O HIS A 82 -5.523 2.217 11.588 1.00 0.00 O ATOM 1349 CB HIS A 82 -2.612 3.814 11.706 1.00 0.00 C ATOM 1350 CG HIS A 82 -3.396 4.691 12.630 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -4.749 4.918 12.486 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -3.013 5.396 13.721 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -5.164 5.726 13.445 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -4.130 6.030 14.208 1.00 0.00 N ATOM 0 H HIS A 82 -1.259 1.958 10.792 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.258 1.998 12.661 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -1.570 3.804 12.024 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.635 4.242 10.704 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -2.016 5.450 14.132 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -6.176 6.078 13.582 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -4.156 6.638 15.027 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.458 2.436 9.617 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.683 2.419 8.826 1.00 0.00 C ATOM 1365 C PHE A 83 -6.604 1.281 9.254 1.00 0.00 C ATOM 1366 O PHE A 83 -7.739 1.513 9.672 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.351 2.282 7.340 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.540 2.428 6.445 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -7.545 3.328 6.752 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.652 1.666 5.296 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.635 3.475 5.921 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -7.743 1.801 4.465 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.735 2.707 4.778 1.00 0.00 C ATOM 0 H PHE A 83 -3.603 2.527 9.068 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.202 3.362 8.997 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.610 3.034 7.071 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.894 1.308 7.167 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -7.475 3.921 7.652 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.876 0.957 5.047 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.408 4.189 6.163 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -7.821 1.199 3.572 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.591 2.816 4.128 1.00 0.00 H new ATOM 1383 N LEU A 84 -6.107 0.050 9.151 1.00 0.00 N ATOM 1384 CA LEU A 84 -6.891 -1.126 9.523 1.00 0.00 C ATOM 1385 C LEU A 84 -7.583 -0.925 10.866 1.00 0.00 C ATOM 1386 O LEU A 84 -8.802 -1.063 10.974 1.00 0.00 O ATOM 1387 CB LEU A 84 -5.993 -2.363 9.581 1.00 0.00 C ATOM 1388 CG LEU A 84 -5.682 -3.001 8.225 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -4.335 -2.523 7.708 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.711 -4.518 8.331 1.00 0.00 C ATOM 0 H LEU A 84 -5.167 -0.159 8.814 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.658 -1.272 8.762 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.053 -2.089 10.061 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.469 -3.110 10.216 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.449 -2.694 7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -4.130 -2.987 6.743 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.353 -1.439 7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.554 -2.800 8.417 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.488 -4.955 7.358 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.966 -4.846 9.056 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.700 -4.841 8.656 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.803 -0.583 11.888 1.00 0.00 N ATOM 1403 CA LYS A 85 -7.352 -0.341 13.218 1.00 0.00 C ATOM 1404 C LYS A 85 -8.512 0.645 13.144 1.00 0.00 C ATOM 1405 O LYS A 85 -9.418 0.622 13.977 1.00 0.00 O ATOM 1406 CB LYS A 85 -6.267 0.192 14.155 1.00 0.00 C ATOM 1407 CG LYS A 85 -5.712 -0.860 15.101 1.00 0.00 C ATOM 1408 CD LYS A 85 -6.031 -0.533 16.552 1.00 0.00 C ATOM 1409 CE LYS A 85 -5.781 -1.725 17.462 1.00 0.00 C ATOM 1410 NZ LYS A 85 -6.976 -2.051 18.290 1.00 0.00 N ATOM 0 H LYS A 85 -5.792 -0.468 11.821 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.722 -1.287 13.614 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.451 0.599 13.558 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.676 1.016 14.740 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.129 -1.835 14.847 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.632 -0.932 14.973 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.421 0.309 16.878 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.073 -0.223 16.635 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.509 -2.592 16.859 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.934 -1.513 18.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.765 -2.869 18.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -7.220 -1.233 18.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.778 -2.279 17.668 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.483 1.504 12.128 1.00 0.00 N ATOM 1425 CA GLU A 86 -9.541 2.486 11.925 1.00 0.00 C ATOM 1426 C GLU A 86 -10.661 1.897 11.075 1.00 0.00 C ATOM 1427 O GLU A 86 -11.826 2.264 11.223 1.00 0.00 O ATOM 1428 CB GLU A 86 -8.981 3.740 11.252 1.00 0.00 C ATOM 1429 CG GLU A 86 -7.922 4.453 12.077 1.00 0.00 C ATOM 1430 CD GLU A 86 -8.508 5.515 12.987 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -9.062 6.504 12.465 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -8.410 5.357 14.222 1.00 0.00 O ATOM 0 H GLU A 86 -7.737 1.539 11.433 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.947 2.759 12.899 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.554 3.464 10.288 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.800 4.431 11.052 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.382 3.722 12.679 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.195 4.914 11.408 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.297 0.977 10.185 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.271 0.327 9.317 1.00 0.00 C ATOM 1441 C LEU A 87 -12.058 -0.726 10.087 1.00 0.00 C ATOM 1442 O LEU A 87 -13.250 -0.922 9.851 1.00 0.00 O ATOM 1443 CB LEU A 87 -10.569 -0.318 8.120 1.00 0.00 C ATOM 1444 CG LEU A 87 -10.080 0.662 7.051 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -9.681 -0.084 5.787 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -11.150 1.698 6.745 1.00 0.00 C ATOM 0 H LEU A 87 -9.335 0.666 10.047 1.00 0.00 H new ATOM 0 HA LEU A 87 -11.965 1.085 8.955 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.716 -0.891 8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.254 -1.027 7.655 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.202 1.181 7.436 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.336 0.628 5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -8.879 -0.786 6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.541 -0.630 5.400 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.783 2.386 5.983 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.047 1.198 6.381 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.387 2.255 7.652 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.381 -1.400 11.012 1.00 0.00 N ATOM 1459 CA LYS A 88 -12.017 -2.430 11.824 1.00 0.00 C ATOM 1460 C LYS A 88 -13.295 -1.900 12.462 1.00 0.00 C ATOM 1461 O LYS A 88 -14.379 -2.444 12.251 1.00 0.00 O ATOM 1462 CB LYS A 88 -11.056 -2.917 12.911 1.00 0.00 C ATOM 1463 CG LYS A 88 -11.646 -3.994 13.806 1.00 0.00 C ATOM 1464 CD LYS A 88 -12.311 -5.093 12.992 1.00 0.00 C ATOM 1465 CE LYS A 88 -12.392 -6.394 13.774 1.00 0.00 C ATOM 1466 NZ LYS A 88 -13.589 -6.438 14.659 1.00 0.00 N ATOM 0 H LYS A 88 -10.393 -1.251 11.217 1.00 0.00 H new ATOM 0 HA LYS A 88 -12.273 -3.267 11.174 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.152 -3.303 12.439 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.757 -2.069 13.526 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.860 -4.424 14.426 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.376 -3.548 14.481 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -13.314 -4.778 12.704 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -11.751 -5.255 12.071 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.423 -7.233 13.079 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -11.491 -6.512 14.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -13.607 -7.341 15.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -13.547 -5.652 15.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -14.450 -6.351 14.083 1.00 0.00 H new ATOM 1480 N ASP A 89 -13.162 -0.828 13.235 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.309 -0.215 13.894 1.00 0.00 C ATOM 1482 C ASP A 89 -15.233 0.434 12.871 1.00 0.00 C ATOM 1483 O ASP A 89 -16.437 0.559 13.097 1.00 0.00 O ATOM 1484 CB ASP A 89 -13.843 0.827 14.913 1.00 0.00 C ATOM 1485 CG ASP A 89 -14.478 0.627 16.275 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -15.614 1.106 16.476 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -13.840 -0.009 17.141 1.00 0.00 O ATOM 0 H ASP A 89 -12.272 -0.366 13.421 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.861 -0.997 14.415 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.758 0.777 15.010 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.085 1.824 14.545 1.00 0.00 H new ATOM 1492 N ALA A 90 -14.663 0.843 11.741 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.440 1.469 10.679 1.00 0.00 C ATOM 1494 C ALA A 90 -16.409 0.469 10.058 1.00 0.00 C ATOM 1495 O ALA A 90 -17.611 0.722 9.978 1.00 0.00 O ATOM 1496 CB ALA A 90 -14.517 2.050 9.615 1.00 0.00 C ATOM 0 H ALA A 90 -13.667 0.752 11.539 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.021 2.282 11.114 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.114 2.514 8.829 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -13.867 2.799 10.067 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -13.909 1.253 9.186 1.00 0.00 H new ATOM 1502 N LEU A 91 -15.880 -0.674 9.635 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.699 -1.721 9.037 1.00 0.00 C ATOM 1504 C LEU A 91 -17.508 -2.448 10.104 1.00 0.00 C ATOM 1505 O LEU A 91 -18.632 -2.883 9.858 1.00 0.00 O ATOM 1506 CB LEU A 91 -15.818 -2.718 8.283 1.00 0.00 C ATOM 1507 CG LEU A 91 -14.777 -2.092 7.363 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -13.455 -2.840 7.460 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -15.289 -2.106 5.940 1.00 0.00 C ATOM 0 H LEU A 91 -14.887 -0.899 9.695 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.389 -1.254 8.335 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.306 -3.349 9.010 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -16.459 -3.370 7.690 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.604 -1.061 7.672 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.725 -2.377 6.795 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.088 -2.800 8.486 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.603 -3.880 7.168 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.545 -1.658 5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.476 -3.134 5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.216 -1.535 5.881 1.00 0.00 H new ATOM 1521 N ALA A 92 -16.927 -2.573 11.293 1.00 0.00 N ATOM 1522 CA ALA A 92 -17.591 -3.249 12.401 1.00 0.00 C ATOM 1523 C ALA A 92 -18.944 -2.612 12.701 1.00 0.00 C ATOM 1524 O ALA A 92 -19.829 -3.253 13.268 1.00 0.00 O ATOM 1525 CB ALA A 92 -16.708 -3.228 13.638 1.00 0.00 C ATOM 0 H ALA A 92 -15.998 -2.215 11.514 1.00 0.00 H new ATOM 0 HA ALA A 92 -17.764 -4.285 12.111 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.217 -3.736 14.457 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -15.768 -3.737 13.423 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -16.505 -2.196 13.922 1.00 0.00 H new ATOM 1531 N GLY A 93 -19.100 -1.348 12.319 1.00 0.00 N ATOM 1532 CA GLY A 93 -20.352 -0.654 12.554 1.00 0.00 C ATOM 1533 C GLY A 93 -21.484 -1.207 11.709 1.00 0.00 C ATOM 1534 O GLY A 93 -21.459 -2.377 11.329 1.00 0.00 O ATOM 0 H GLY A 93 -18.383 -0.793 11.852 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -20.616 -0.733 13.608 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.224 0.406 12.336 1.00 0.00 H new ATOM 1538 N PRO A 94 -22.497 -0.382 11.395 1.00 0.00 N ATOM 1539 CA PRO A 94 -23.641 -0.810 10.580 1.00 0.00 C ATOM 1540 C PRO A 94 -23.210 -1.311 9.205 1.00 0.00 C ATOM 1541 O PRO A 94 -23.305 -0.589 8.213 1.00 0.00 O ATOM 1542 CB PRO A 94 -24.487 0.460 10.444 1.00 0.00 C ATOM 1543 CG PRO A 94 -24.061 1.332 11.574 1.00 0.00 C ATOM 1544 CD PRO A 94 -22.609 1.027 11.805 1.00 0.00 C ATOM 0 HA PRO A 94 -24.176 -1.642 11.037 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -24.316 0.947 9.484 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -25.552 0.233 10.501 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -24.205 2.385 11.331 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -24.650 1.128 12.468 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -21.962 1.673 11.212 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -22.328 1.167 12.849 1.00 0.00 H new ATOM 1552 N GLY A 95 -22.733 -2.550 9.156 1.00 0.00 N ATOM 1553 CA GLY A 95 -22.283 -3.124 7.903 1.00 0.00 C ATOM 1554 C GLY A 95 -20.942 -2.570 7.462 1.00 0.00 C ATOM 1555 O GLY A 95 -19.921 -3.251 7.558 1.00 0.00 O ATOM 0 H GLY A 95 -22.650 -3.167 9.964 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.209 -4.206 8.008 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -23.026 -2.929 7.130 1.00 0.00 H new ATOM 1559 N ALA A 96 -20.946 -1.332 6.972 1.00 0.00 N ATOM 1560 CA ALA A 96 -19.721 -0.679 6.517 1.00 0.00 C ATOM 1561 C ALA A 96 -20.038 0.627 5.795 1.00 0.00 C ATOM 1562 O ALA A 96 -19.503 0.902 4.721 1.00 0.00 O ATOM 1563 CB ALA A 96 -18.926 -1.605 5.606 1.00 0.00 C ATOM 0 H ALA A 96 -21.786 -0.760 6.880 1.00 0.00 H new ATOM 0 HA ALA A 96 -19.116 -0.449 7.394 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -18.017 -1.100 5.278 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.661 -2.512 6.150 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -19.530 -1.867 4.737 1.00 0.00 H new ATOM 1569 N THR A 97 -20.914 1.428 6.393 1.00 0.00 N ATOM 1570 CA THR A 97 -21.312 2.704 5.808 1.00 0.00 C ATOM 1571 C THR A 97 -20.521 3.864 6.409 1.00 0.00 C ATOM 1572 O THR A 97 -20.464 4.949 5.833 1.00 0.00 O ATOM 1573 CB THR A 97 -22.810 2.936 6.015 1.00 0.00 C ATOM 1574 OG1 THR A 97 -23.139 4.300 5.817 1.00 0.00 O ATOM 1575 CG2 THR A 97 -23.294 2.541 7.393 1.00 0.00 C ATOM 0 H THR A 97 -21.363 1.216 7.284 1.00 0.00 H new ATOM 0 HA THR A 97 -21.096 2.662 4.741 1.00 0.00 H new ATOM 0 HB THR A 97 -23.304 2.300 5.280 1.00 0.00 H new ATOM 0 HG1 THR A 97 -24.101 4.427 5.952 1.00 0.00 H new ATOM 0 HG21 THR A 97 -24.364 2.732 7.471 1.00 0.00 H new ATOM 0 HG22 THR A 97 -23.102 1.481 7.556 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.765 3.126 8.146 1.00 0.00 H new ATOM 1583 N THR A 98 -19.915 3.634 7.573 1.00 0.00 N ATOM 1584 CA THR A 98 -19.141 4.671 8.246 1.00 0.00 C ATOM 1585 C THR A 98 -17.684 4.687 7.782 1.00 0.00 C ATOM 1586 O THR A 98 -16.850 5.375 8.370 1.00 0.00 O ATOM 1587 CB THR A 98 -19.198 4.469 9.763 1.00 0.00 C ATOM 1588 OG1 THR A 98 -18.686 5.606 10.438 1.00 0.00 O ATOM 1589 CG2 THR A 98 -18.421 3.262 10.238 1.00 0.00 C ATOM 0 H THR A 98 -19.946 2.742 8.066 1.00 0.00 H new ATOM 0 HA THR A 98 -19.585 5.632 7.986 1.00 0.00 H new ATOM 0 HB THR A 98 -20.252 4.312 9.994 1.00 0.00 H new ATOM 0 HG1 THR A 98 -17.833 5.869 10.035 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.504 3.179 11.322 1.00 0.00 H new ATOM 0 HG22 THR A 98 -18.825 2.363 9.773 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.372 3.373 9.962 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.377 3.931 6.728 1.00 0.00 N ATOM 1598 CA LEU A 99 -16.015 3.878 6.204 1.00 0.00 C ATOM 1599 C LEU A 99 -15.515 5.271 5.842 1.00 0.00 C ATOM 1600 O LEU A 99 -14.371 5.625 6.125 1.00 0.00 O ATOM 1601 CB LEU A 99 -15.951 2.978 4.970 1.00 0.00 C ATOM 1602 CG LEU A 99 -15.885 1.478 5.257 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -15.585 0.713 3.980 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.839 1.179 6.317 1.00 0.00 C ATOM 0 H LEU A 99 -18.048 3.351 6.224 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.375 3.466 6.984 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.827 3.175 4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -15.077 3.257 4.382 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.854 1.155 5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.540 -0.354 4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.371 0.902 3.249 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -14.627 1.041 3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.809 0.106 6.506 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.862 1.514 5.969 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -15.095 1.702 7.238 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.377 6.053 5.200 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.023 7.401 4.776 1.00 0.00 C ATOM 1618 C TYR A 100 -15.354 8.180 5.906 1.00 0.00 C ATOM 1619 O TYR A 100 -14.353 8.862 5.691 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.267 8.147 4.290 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.205 8.557 5.403 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -19.070 7.638 5.983 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -18.221 9.863 5.878 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -19.926 8.008 7.002 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -19.075 10.242 6.896 1.00 0.00 C ATOM 1626 CZ TYR A 100 -19.926 9.310 7.455 1.00 0.00 C ATOM 1627 OH TYR A 100 -20.777 9.684 8.468 1.00 0.00 O ATOM 0 H TYR A 100 -17.329 5.774 4.962 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.311 7.318 3.955 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -16.955 9.037 3.743 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -17.807 7.514 3.586 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -19.073 6.617 5.631 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -17.555 10.594 5.444 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -20.592 7.281 7.442 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -19.077 11.262 7.252 1.00 0.00 H new ATOM 0 HH TYR A 100 -20.650 10.635 8.668 1.00 0.00 H new ATOM 1637 N GLN A 101 -15.895 8.054 7.116 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.342 8.747 8.280 1.00 0.00 C ATOM 1639 C GLN A 101 -13.821 8.635 8.313 1.00 0.00 C ATOM 1640 O GLN A 101 -13.132 9.536 8.788 1.00 0.00 O ATOM 1641 CB GLN A 101 -15.935 8.178 9.570 1.00 0.00 C ATOM 1642 CG GLN A 101 -16.046 9.199 10.691 1.00 0.00 C ATOM 1643 CD GLN A 101 -15.061 8.943 11.814 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -13.910 8.578 11.574 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -15.510 9.133 13.049 1.00 0.00 N ATOM 0 H GLN A 101 -16.714 7.480 7.317 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.607 9.801 8.200 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -16.925 7.775 9.358 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.317 7.346 9.908 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -15.878 10.197 10.286 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.060 9.184 11.092 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -16.472 9.436 13.201 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -14.893 8.976 13.846 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.307 7.531 7.783 1.00 0.00 N ATOM 1655 CA VAL A 102 -11.871 7.313 7.715 1.00 0.00 C ATOM 1656 C VAL A 102 -11.304 7.900 6.429 1.00 0.00 C ATOM 1657 O VAL A 102 -10.359 8.685 6.454 1.00 0.00 O ATOM 1658 CB VAL A 102 -11.526 5.814 7.774 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.043 5.612 8.028 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.347 5.118 8.842 1.00 0.00 C ATOM 0 H VAL A 102 -13.867 6.772 7.394 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.427 7.811 8.577 1.00 0.00 H new ATOM 0 HB VAL A 102 -11.771 5.372 6.808 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.822 4.545 8.066 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.470 6.073 7.223 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.770 6.073 8.978 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.088 4.059 8.868 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.136 5.567 9.813 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.407 5.227 8.614 1.00 0.00 H new ATOM 1670 N PHE A 103 -11.917 7.535 5.307 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.484 8.014 4.000 1.00 0.00 C ATOM 1672 C PHE A 103 -11.316 9.531 3.991 1.00 0.00 C ATOM 1673 O PHE A 103 -10.571 10.073 3.177 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.488 7.592 2.923 1.00 0.00 C ATOM 1675 CG PHE A 103 -12.320 6.166 2.474 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -11.913 5.188 3.367 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -12.566 5.806 1.158 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -11.753 3.879 2.957 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -12.402 4.498 0.742 1.00 0.00 C ATOM 1680 CZ PHE A 103 -11.998 3.534 1.644 1.00 0.00 C ATOM 0 H PHE A 103 -12.719 6.906 5.278 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.514 7.565 3.784 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.499 7.727 3.307 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -12.383 8.251 2.061 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -11.719 5.452 4.396 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -12.889 6.555 0.450 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -11.436 3.126 3.664 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -12.590 4.230 -0.287 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.874 2.511 1.322 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.015 10.212 4.893 1.00 0.00 N ATOM 1691 CA ILE A 104 -11.943 11.666 4.973 1.00 0.00 C ATOM 1692 C ILE A 104 -11.025 12.132 6.104 1.00 0.00 C ATOM 1693 O ILE A 104 -10.643 13.301 6.158 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.336 12.283 5.189 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -14.347 11.680 4.212 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -13.277 13.795 5.033 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -13.942 11.807 2.760 1.00 0.00 C ATOM 0 H ILE A 104 -12.637 9.781 5.577 1.00 0.00 H new ATOM 0 HA ILE A 104 -11.534 12.003 4.020 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.662 12.054 6.204 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.484 10.625 4.450 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.312 12.167 4.355 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.270 14.216 5.189 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.588 14.210 5.768 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -12.931 14.044 4.030 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -14.708 11.357 2.128 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -13.833 12.861 2.504 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -12.993 11.295 2.601 1.00 0.00 H new ATOM 1709 N LYS A 105 -10.685 11.224 7.016 1.00 0.00 N ATOM 1710 CA LYS A 105 -9.859 11.578 8.168 1.00 0.00 C ATOM 1711 C LYS A 105 -8.366 11.413 7.885 1.00 0.00 C ATOM 1712 O LYS A 105 -7.643 12.401 7.742 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.251 10.725 9.377 1.00 0.00 C ATOM 1714 CG LYS A 105 -10.751 11.540 10.559 1.00 0.00 C ATOM 1715 CD LYS A 105 -12.261 11.445 10.704 1.00 0.00 C ATOM 1716 CE LYS A 105 -12.779 12.396 11.770 1.00 0.00 C ATOM 1717 NZ LYS A 105 -14.236 12.665 11.614 1.00 0.00 N ATOM 0 H LYS A 105 -10.966 10.244 6.981 1.00 0.00 H new ATOM 0 HA LYS A 105 -10.039 12.632 8.381 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -11.027 10.020 9.078 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.389 10.136 9.691 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -10.274 11.187 11.473 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -10.462 12.583 10.431 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -12.734 11.674 9.749 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -12.539 10.423 10.960 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -12.592 11.972 12.757 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -12.229 13.335 11.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -14.550 13.318 12.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -14.412 13.093 10.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -14.764 11.772 11.690 1.00 0.00 H new ATOM 1731 N TYR A 106 -7.899 10.168 7.839 1.00 0.00 N ATOM 1732 CA TYR A 106 -6.479 9.893 7.630 1.00 0.00 C ATOM 1733 C TYR A 106 -6.017 10.272 6.223 1.00 0.00 C ATOM 1734 O TYR A 106 -4.820 10.241 5.936 1.00 0.00 O ATOM 1735 CB TYR A 106 -6.158 8.422 7.919 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.494 7.472 6.798 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -7.601 7.681 5.989 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -5.705 6.355 6.563 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -7.912 6.802 4.971 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -6.009 5.473 5.549 1.00 0.00 C ATOM 1741 CZ TYR A 106 -7.114 5.699 4.755 1.00 0.00 C ATOM 1742 OH TYR A 106 -7.421 4.820 3.741 1.00 0.00 O ATOM 0 H TYR A 106 -8.480 9.336 7.943 1.00 0.00 H new ATOM 0 HA TYR A 106 -5.929 10.518 8.334 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.095 8.334 8.146 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -6.701 8.115 8.813 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -8.229 8.544 6.158 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -4.840 6.174 7.184 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -8.776 6.978 4.347 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -5.385 4.609 5.377 1.00 0.00 H new ATOM 0 HH TYR A 106 -7.571 3.927 4.116 1.00 0.00 H new ATOM 1752 N LYS A 107 -6.963 10.610 5.340 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.634 10.994 3.963 1.00 0.00 C ATOM 1754 C LYS A 107 -5.380 11.865 3.914 1.00 0.00 C ATOM 1755 O LYS A 107 -4.604 11.802 2.961 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.807 11.740 3.324 1.00 0.00 C ATOM 1757 CG LYS A 107 -8.287 12.931 4.137 1.00 0.00 C ATOM 1758 CD LYS A 107 -7.661 14.227 3.650 1.00 0.00 C ATOM 1759 CE LYS A 107 -8.675 15.359 3.615 1.00 0.00 C ATOM 1760 NZ LYS A 107 -9.078 15.702 2.223 1.00 0.00 N ATOM 0 H LYS A 107 -7.960 10.625 5.554 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.439 10.080 3.402 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.512 12.083 2.333 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.637 11.046 3.187 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -9.373 13.003 4.072 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -8.040 12.779 5.188 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -6.833 14.500 4.304 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.245 14.079 2.653 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.557 15.074 4.188 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.252 16.240 4.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.770 16.478 2.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.241 15.999 1.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.505 14.869 1.770 1.00 0.00 H new ATOM 1774 N GLU A 108 -5.167 12.640 4.976 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.991 13.496 5.085 1.00 0.00 C ATOM 1776 C GLU A 108 -2.726 12.725 4.722 1.00 0.00 C ATOM 1777 O GLU A 108 -1.904 13.193 3.934 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.869 14.038 6.508 1.00 0.00 C ATOM 1779 CG GLU A 108 -3.506 15.513 6.569 1.00 0.00 C ATOM 1780 CD GLU A 108 -2.018 15.741 6.754 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -1.223 14.993 6.148 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -1.649 16.670 7.504 1.00 0.00 O ATOM 0 H GLU A 108 -5.798 12.691 5.776 1.00 0.00 H new ATOM 0 HA GLU A 108 -4.107 14.326 4.388 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.814 13.883 7.029 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.112 13.464 7.043 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.833 16.002 5.651 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -4.047 15.983 7.391 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.584 11.537 5.301 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.428 10.693 5.036 1.00 0.00 C ATOM 1791 C ARG A 109 -1.494 10.116 3.628 1.00 0.00 C ATOM 1792 O ARG A 109 -0.499 10.091 2.905 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.342 9.562 6.062 1.00 0.00 C ATOM 1794 CG ARG A 109 -1.862 9.935 7.441 1.00 0.00 C ATOM 1795 CD ARG A 109 -0.896 9.505 8.533 1.00 0.00 C ATOM 1796 NE ARG A 109 -1.274 10.032 9.841 1.00 0.00 N ATOM 1797 CZ ARG A 109 -0.559 9.841 10.947 1.00 0.00 C ATOM 1798 NH1 ARG A 109 0.563 9.137 10.898 1.00 0.00 N ATOM 1799 NH2 ARG A 109 -0.966 10.353 12.100 1.00 0.00 N ATOM 0 H ARG A 109 -3.256 11.138 5.957 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.533 11.310 5.118 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -1.906 8.706 5.692 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.303 9.244 6.151 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.017 11.013 7.494 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.832 9.465 7.605 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.862 8.416 8.578 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.109 9.846 8.282 1.00 0.00 H new ATOM 0 HE ARG A 109 -2.134 10.577 9.911 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.879 8.741 10.012 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.111 8.991 11.746 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.829 10.895 12.141 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -0.416 10.205 12.946 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.673 9.662 3.227 1.00 0.00 N ATOM 1814 CA PHE A 110 -2.843 9.122 1.883 1.00 0.00 C ATOM 1815 C PHE A 110 -2.356 10.130 0.848 1.00 0.00 C ATOM 1816 O PHE A 110 -1.940 9.760 -0.249 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.301 8.748 1.630 1.00 0.00 C ATOM 1818 CG PHE A 110 -4.587 7.304 1.923 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -3.985 6.680 3.003 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -5.431 6.565 1.111 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -4.223 5.350 3.273 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -5.682 5.234 1.382 1.00 0.00 C ATOM 1823 CZ PHE A 110 -5.079 4.626 2.467 1.00 0.00 C ATOM 0 H PHE A 110 -3.515 9.656 3.802 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.244 8.215 1.794 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.945 9.374 2.247 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.551 8.960 0.591 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.321 7.243 3.642 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -5.898 7.034 0.257 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.741 4.874 4.114 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.348 4.669 0.747 1.00 0.00 H new ATOM 0 HZ PHE A 110 -5.277 3.587 2.684 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.360 11.402 1.233 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.878 12.466 0.371 1.00 0.00 C ATOM 1835 C LEU A 111 -0.352 12.472 0.346 1.00 0.00 C ATOM 1836 O LEU A 111 0.261 12.876 -0.643 1.00 0.00 O ATOM 1837 CB LEU A 111 -2.426 13.805 0.859 1.00 0.00 C ATOM 1838 CG LEU A 111 -3.952 13.913 0.794 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -4.499 14.609 2.030 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -4.376 14.643 -0.470 1.00 0.00 C ATOM 0 H LEU A 111 -2.695 11.719 2.143 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.229 12.298 -0.647 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.104 13.965 1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.989 14.605 0.261 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.368 12.906 0.766 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.585 14.674 1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.226 14.040 2.919 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.079 15.613 2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.463 14.712 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.948 15.646 -0.472 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -4.021 14.095 -1.343 1.00 0.00 H new ATOM 1852 N VAL A 112 0.257 11.970 1.422 1.00 0.00 N ATOM 1853 CA VAL A 112 1.708 11.841 1.489 1.00 0.00 C ATOM 1854 C VAL A 112 2.199 11.053 0.283 1.00 0.00 C ATOM 1855 O VAL A 112 3.296 11.285 -0.225 1.00 0.00 O ATOM 1856 CB VAL A 112 2.160 11.132 2.791 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.644 10.790 2.761 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.831 11.992 4.004 1.00 0.00 C ATOM 0 H VAL A 112 -0.234 11.648 2.256 1.00 0.00 H new ATOM 0 HA VAL A 112 2.138 12.843 1.487 1.00 0.00 H new ATOM 0 HB VAL A 112 1.611 10.193 2.865 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.922 10.294 3.691 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.847 10.126 1.921 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.226 11.705 2.649 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.154 11.481 4.911 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.347 12.948 3.923 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.755 12.163 4.048 1.00 0.00 H new ATOM 1868 N TYR A 113 1.361 10.127 -0.181 1.00 0.00 N ATOM 1869 CA TYR A 113 1.690 9.318 -1.349 1.00 0.00 C ATOM 1870 C TYR A 113 2.152 10.205 -2.501 1.00 0.00 C ATOM 1871 O TYR A 113 3.017 9.818 -3.288 1.00 0.00 O ATOM 1872 CB TYR A 113 0.478 8.491 -1.782 1.00 0.00 C ATOM 1873 CG TYR A 113 0.034 7.477 -0.753 1.00 0.00 C ATOM 1874 CD1 TYR A 113 0.960 6.815 0.043 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.312 7.181 -0.578 1.00 0.00 C ATOM 1876 CE1 TYR A 113 0.557 5.885 0.984 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -1.723 6.254 0.361 1.00 0.00 C ATOM 1878 CZ TYR A 113 -0.784 5.610 1.140 1.00 0.00 C ATOM 1879 OH TYR A 113 -1.189 4.686 2.075 1.00 0.00 O ATOM 0 H TYR A 113 0.452 9.920 0.234 1.00 0.00 H new ATOM 0 HA TYR A 113 2.502 8.642 -1.080 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.352 9.164 -1.997 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.716 7.972 -2.711 1.00 0.00 H new ATOM 0 HD1 TYR A 113 2.012 7.030 -0.075 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.050 7.684 -1.186 1.00 0.00 H new ATOM 0 HE1 TYR A 113 1.290 5.377 1.593 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.773 6.035 0.484 1.00 0.00 H new ATOM 0 HH TYR A 113 -2.083 4.920 2.400 1.00 0.00 H new ATOM 1889 N GLY A 114 1.578 11.402 -2.583 1.00 0.00 N ATOM 1890 CA GLY A 114 1.959 12.336 -3.625 1.00 0.00 C ATOM 1891 C GLY A 114 3.437 12.660 -3.580 1.00 0.00 C ATOM 1892 O GLY A 114 4.201 12.231 -4.445 1.00 0.00 O ATOM 0 H GLY A 114 0.856 11.741 -1.946 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.709 11.915 -4.599 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.383 13.255 -3.517 1.00 0.00 H new ATOM 1896 N ARG A 115 3.847 13.403 -2.556 1.00 0.00 N ATOM 1897 CA ARG A 115 5.251 13.751 -2.384 1.00 0.00 C ATOM 1898 C ARG A 115 6.099 12.488 -2.309 1.00 0.00 C ATOM 1899 O ARG A 115 7.254 12.474 -2.733 1.00 0.00 O ATOM 1900 CB ARG A 115 5.442 14.586 -1.116 1.00 0.00 C ATOM 1901 CG ARG A 115 4.702 15.914 -1.143 1.00 0.00 C ATOM 1902 CD ARG A 115 4.294 16.351 0.254 1.00 0.00 C ATOM 1903 NE ARG A 115 3.488 17.569 0.233 1.00 0.00 N ATOM 1904 CZ ARG A 115 3.276 18.328 1.303 1.00 0.00 C ATOM 1905 NH1 ARG A 115 3.809 17.996 2.471 1.00 0.00 N ATOM 1906 NH2 ARG A 115 2.530 19.420 1.206 1.00 0.00 N ATOM 0 H ARG A 115 3.228 13.774 -1.835 1.00 0.00 H new ATOM 0 HA ARG A 115 5.570 14.342 -3.243 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.103 14.008 -0.256 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.506 14.775 -0.973 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.337 16.677 -1.593 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.816 15.825 -1.771 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.730 15.551 0.734 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.187 16.517 0.857 1.00 0.00 H new ATOM 0 HE ARG A 115 3.065 17.852 -0.651 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.383 17.157 2.549 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.645 18.580 3.291 1.00 0.00 H new ATOM 0 HH21 ARG A 115 2.118 19.678 0.309 1.00 0.00 H new ATOM 0 HH22 ARG A 115 2.368 20.002 2.028 1.00 0.00 H new ATOM 1920 N TYR A 116 5.507 11.424 -1.773 1.00 0.00 N ATOM 1921 CA TYR A 116 6.189 10.143 -1.659 1.00 0.00 C ATOM 1922 C TYR A 116 6.679 9.677 -3.025 1.00 0.00 C ATOM 1923 O TYR A 116 7.819 9.243 -3.171 1.00 0.00 O ATOM 1924 CB TYR A 116 5.248 9.099 -1.057 1.00 0.00 C ATOM 1925 CG TYR A 116 5.944 7.833 -0.613 1.00 0.00 C ATOM 1926 CD1 TYR A 116 6.980 7.873 0.311 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.560 6.595 -1.115 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.618 6.716 0.719 1.00 0.00 C ATOM 1929 CE2 TYR A 116 6.193 5.435 -0.713 1.00 0.00 C ATOM 1930 CZ TYR A 116 7.221 5.501 0.204 1.00 0.00 C ATOM 1931 OH TYR A 116 7.853 4.347 0.609 1.00 0.00 O ATOM 0 H TYR A 116 4.554 11.426 -1.410 1.00 0.00 H new ATOM 0 HA TYR A 116 7.051 10.266 -1.003 1.00 0.00 H new ATOM 0 HB2 TYR A 116 4.733 9.538 -0.203 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.485 8.844 -1.793 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.293 8.823 0.718 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.753 6.539 -1.831 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.423 6.764 1.437 1.00 0.00 H new ATOM 0 HE2 TYR A 116 5.884 4.481 -1.115 1.00 0.00 H new ATOM 0 HH TYR A 116 7.453 3.578 0.153 1.00 0.00 H new ATOM 1941 N CYS A 117 5.820 9.825 -4.033 1.00 0.00 N ATOM 1942 CA CYS A 117 6.156 9.439 -5.403 1.00 0.00 C ATOM 1943 C CYS A 117 7.234 10.349 -6.007 1.00 0.00 C ATOM 1944 O CYS A 117 7.709 10.103 -7.115 1.00 0.00 O ATOM 1945 CB CYS A 117 4.902 9.478 -6.278 1.00 0.00 C ATOM 1946 SG CYS A 117 5.012 8.462 -7.770 1.00 0.00 S ATOM 0 H CYS A 117 4.882 10.211 -3.926 1.00 0.00 H new ATOM 0 HA CYS A 117 6.555 8.425 -5.370 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.049 9.145 -5.687 1.00 0.00 H new ATOM 0 HB3 CYS A 117 4.706 10.510 -6.568 1.00 0.00 H new ATOM 0 HG CYS A 117 3.904 8.558 -8.443 1.00 0.00 H new ATOM 1952 N SER A 118 7.602 11.406 -5.285 1.00 0.00 N ATOM 1953 CA SER A 118 8.608 12.351 -5.761 1.00 0.00 C ATOM 1954 C SER A 118 10.015 11.881 -5.407 1.00 0.00 C ATOM 1955 O SER A 118 10.943 12.015 -6.204 1.00 0.00 O ATOM 1956 CB SER A 118 8.357 13.737 -5.160 1.00 0.00 C ATOM 1957 OG SER A 118 8.827 14.760 -6.020 1.00 0.00 O ATOM 0 H SER A 118 7.217 11.629 -4.367 1.00 0.00 H new ATOM 0 HA SER A 118 8.528 12.409 -6.847 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.290 13.871 -4.980 1.00 0.00 H new ATOM 0 HB3 SER A 118 8.855 13.813 -4.194 1.00 0.00 H new ATOM 0 HG SER A 118 8.653 15.635 -5.614 1.00 0.00 H new ATOM 1963 N GLN A 119 10.170 11.355 -4.197 1.00 0.00 N ATOM 1964 CA GLN A 119 11.455 10.826 -3.756 1.00 0.00 C ATOM 1965 C GLN A 119 11.530 9.354 -4.115 1.00 0.00 C ATOM 1966 O GLN A 119 12.571 8.843 -4.525 1.00 0.00 O ATOM 1967 CB GLN A 119 11.626 11.017 -2.249 1.00 0.00 C ATOM 1968 CG GLN A 119 12.138 12.397 -1.867 1.00 0.00 C ATOM 1969 CD GLN A 119 12.305 12.565 -0.369 1.00 0.00 C ATOM 1970 OE1 GLN A 119 13.313 12.153 0.205 1.00 0.00 O ATOM 1971 NE2 GLN A 119 11.315 13.175 0.272 1.00 0.00 N ATOM 0 H GLN A 119 9.424 11.284 -3.506 1.00 0.00 H new ATOM 0 HA GLN A 119 12.260 11.365 -4.255 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.668 10.845 -1.758 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.318 10.264 -1.871 1.00 0.00 H new ATOM 0 HG2 GLN A 119 13.095 12.573 -2.357 1.00 0.00 H new ATOM 0 HG3 GLN A 119 11.446 13.153 -2.238 1.00 0.00 H new ATOM 0 HE21 GLN A 119 10.498 13.501 -0.244 1.00 0.00 H new ATOM 0 HE22 GLN A 119 11.372 13.318 1.280 1.00 0.00 H new ATOM 1980 N VAL A 120 10.383 8.702 -4.003 1.00 0.00 N ATOM 1981 CA VAL A 120 10.236 7.307 -4.379 1.00 0.00 C ATOM 1982 C VAL A 120 10.815 7.068 -5.777 1.00 0.00 C ATOM 1983 O VAL A 120 11.735 6.269 -5.950 1.00 0.00 O ATOM 1984 CB VAL A 120 8.737 6.916 -4.336 1.00 0.00 C ATOM 1985 CG1 VAL A 120 8.421 5.738 -5.236 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.299 6.634 -2.906 1.00 0.00 C ATOM 0 H VAL A 120 9.527 9.128 -3.648 1.00 0.00 H new ATOM 0 HA VAL A 120 10.786 6.684 -3.673 1.00 0.00 H new ATOM 0 HB VAL A 120 8.173 7.767 -4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.358 5.504 -5.170 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.674 5.989 -6.266 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.003 4.872 -4.920 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.244 6.361 -2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.890 5.813 -2.500 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.449 7.525 -2.297 1.00 0.00 H new ATOM 1996 N GLU A 121 10.263 7.764 -6.772 1.00 0.00 N ATOM 1997 CA GLU A 121 10.726 7.632 -8.153 1.00 0.00 C ATOM 1998 C GLU A 121 12.249 7.661 -8.220 1.00 0.00 C ATOM 1999 O GLU A 121 12.857 7.079 -9.119 1.00 0.00 O ATOM 2000 CB GLU A 121 10.144 8.754 -9.017 1.00 0.00 C ATOM 2001 CG GLU A 121 8.775 8.431 -9.591 1.00 0.00 C ATOM 2002 CD GLU A 121 8.845 7.926 -11.019 1.00 0.00 C ATOM 2003 OE1 GLU A 121 9.364 8.664 -11.884 1.00 0.00 O ATOM 2004 OE2 GLU A 121 8.383 6.795 -11.272 1.00 0.00 O ATOM 0 H GLU A 121 9.496 8.424 -6.647 1.00 0.00 H new ATOM 0 HA GLU A 121 10.381 6.672 -8.536 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.073 9.662 -8.419 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.832 8.965 -9.836 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.292 7.679 -8.967 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.151 9.324 -9.556 1.00 0.00 H new ATOM 2011 N SER A 122 12.854 8.330 -7.246 1.00 0.00 N ATOM 2012 CA SER A 122 14.306 8.417 -7.161 1.00 0.00 C ATOM 2013 C SER A 122 14.851 7.307 -6.271 1.00 0.00 C ATOM 2014 O SER A 122 15.943 6.789 -6.500 1.00 0.00 O ATOM 2015 CB SER A 122 14.724 9.783 -6.612 1.00 0.00 C ATOM 2016 OG SER A 122 16.024 10.135 -7.054 1.00 0.00 O ATOM 0 H SER A 122 12.359 8.822 -6.502 1.00 0.00 H new ATOM 0 HA SER A 122 14.720 8.299 -8.162 1.00 0.00 H new ATOM 0 HB2 SER A 122 14.010 10.541 -6.933 1.00 0.00 H new ATOM 0 HB3 SER A 122 14.700 9.763 -5.522 1.00 0.00 H new ATOM 0 HG SER A 122 16.267 11.012 -6.691 1.00 0.00 H new ATOM 2022 N ALA A 123 14.071 6.941 -5.259 1.00 0.00 N ATOM 2023 CA ALA A 123 14.453 5.879 -4.336 1.00 0.00 C ATOM 2024 C ALA A 123 14.646 4.563 -5.079 1.00 0.00 C ATOM 2025 O ALA A 123 15.765 4.067 -5.203 1.00 0.00 O ATOM 2026 CB ALA A 123 13.401 5.722 -3.254 1.00 0.00 C ATOM 0 H ALA A 123 13.166 7.367 -5.057 1.00 0.00 H new ATOM 0 HA ALA A 123 15.400 6.152 -3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.698 4.926 -2.571 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.305 6.657 -2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 123 12.444 5.470 -3.711 1.00 0.00 H new ATOM 2032 N SER A 124 13.545 4.007 -5.583 1.00 0.00 N ATOM 2033 CA SER A 124 13.596 2.758 -6.335 1.00 0.00 C ATOM 2034 C SER A 124 14.666 2.834 -7.420 1.00 0.00 C ATOM 2035 O SER A 124 15.222 1.817 -7.832 1.00 0.00 O ATOM 2036 CB SER A 124 12.231 2.456 -6.962 1.00 0.00 C ATOM 2037 OG SER A 124 12.368 1.703 -8.155 1.00 0.00 O ATOM 0 H SER A 124 12.610 4.402 -5.484 1.00 0.00 H new ATOM 0 HA SER A 124 13.851 1.952 -5.647 1.00 0.00 H new ATOM 0 HB2 SER A 124 11.615 1.906 -6.251 1.00 0.00 H new ATOM 0 HB3 SER A 124 11.712 3.390 -7.177 1.00 0.00 H new ATOM 0 HG SER A 124 11.894 0.851 -8.060 1.00 0.00 H new ATOM 2043 N LYS A 125 14.957 4.052 -7.866 1.00 0.00 N ATOM 2044 CA LYS A 125 15.976 4.272 -8.877 1.00 0.00 C ATOM 2045 C LYS A 125 17.364 4.198 -8.246 1.00 0.00 C ATOM 2046 O LYS A 125 18.309 3.691 -8.850 1.00 0.00 O ATOM 2047 CB LYS A 125 15.755 5.633 -9.546 1.00 0.00 C ATOM 2048 CG LYS A 125 16.939 6.123 -10.363 1.00 0.00 C ATOM 2049 CD LYS A 125 17.212 5.215 -11.551 1.00 0.00 C ATOM 2050 CE LYS A 125 17.173 5.985 -12.861 1.00 0.00 C ATOM 2051 NZ LYS A 125 18.222 5.519 -13.810 1.00 0.00 N ATOM 0 H LYS A 125 14.498 4.902 -7.540 1.00 0.00 H new ATOM 0 HA LYS A 125 15.904 3.494 -9.638 1.00 0.00 H new ATOM 0 HB2 LYS A 125 14.881 5.569 -10.195 1.00 0.00 H new ATOM 0 HB3 LYS A 125 15.528 6.371 -8.777 1.00 0.00 H new ATOM 0 HG2 LYS A 125 16.745 7.136 -10.715 1.00 0.00 H new ATOM 0 HG3 LYS A 125 17.825 6.170 -9.729 1.00 0.00 H new ATOM 0 HD2 LYS A 125 18.188 4.744 -11.434 1.00 0.00 H new ATOM 0 HD3 LYS A 125 16.473 4.415 -11.576 1.00 0.00 H new ATOM 0 HE2 LYS A 125 16.191 5.871 -13.320 1.00 0.00 H new ATOM 0 HE3 LYS A 125 17.310 7.048 -12.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 18.162 6.069 -14.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 19.161 5.651 -13.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 18.077 4.511 -14.020 1.00 0.00 H new ATOM 2065 N HIS A 126 17.471 4.697 -7.017 1.00 0.00 N ATOM 2066 CA HIS A 126 18.732 4.673 -6.289 1.00 0.00 C ATOM 2067 C HIS A 126 19.163 3.238 -6.008 1.00 0.00 C ATOM 2068 O HIS A 126 20.322 2.876 -6.207 1.00 0.00 O ATOM 2069 CB HIS A 126 18.599 5.444 -4.975 1.00 0.00 C ATOM 2070 CG HIS A 126 19.730 6.389 -4.714 1.00 0.00 C ATOM 2071 ND1 HIS A 126 19.543 7.710 -4.366 1.00 0.00 N ATOM 2072 CD2 HIS A 126 21.072 6.198 -4.749 1.00 0.00 C ATOM 2073 CE1 HIS A 126 20.718 8.290 -4.199 1.00 0.00 C ATOM 2074 NE2 HIS A 126 21.660 7.395 -4.427 1.00 0.00 N ATOM 0 H HIS A 126 16.698 5.123 -6.506 1.00 0.00 H new ATOM 0 HA HIS A 126 19.493 5.151 -6.906 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.664 6.005 -4.986 1.00 0.00 H new ATOM 0 HB3 HIS A 126 18.534 4.733 -4.152 1.00 0.00 H new ATOM 0 HD2 HIS A 126 21.582 5.276 -4.986 1.00 0.00 H new ATOM 0 HE1 HIS A 126 20.880 9.321 -3.923 1.00 0.00 H new ATOM 0 HE2 HIS A 126 22.664 7.566 -4.373 1.00 0.00 H new ATOM 2083 N LEU A 127 18.217 2.424 -5.550 1.00 0.00 N ATOM 2084 CA LEU A 127 18.494 1.023 -5.256 1.00 0.00 C ATOM 2085 C LEU A 127 19.094 0.330 -6.473 1.00 0.00 C ATOM 2086 O LEU A 127 20.101 -0.370 -6.369 1.00 0.00 O ATOM 2087 CB LEU A 127 17.214 0.305 -4.822 1.00 0.00 C ATOM 2088 CG LEU A 127 16.796 0.548 -3.370 1.00 0.00 C ATOM 2089 CD1 LEU A 127 15.811 1.704 -3.285 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.194 -0.714 -2.772 1.00 0.00 C ATOM 0 H LEU A 127 17.254 2.710 -5.375 1.00 0.00 H new ATOM 0 HA LEU A 127 19.215 0.981 -4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.400 0.618 -5.476 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.348 -0.766 -4.971 1.00 0.00 H new ATOM 0 HG LEU A 127 17.683 0.811 -2.794 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.525 1.862 -2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.277 2.609 -3.675 1.00 0.00 H new ATOM 0 HD13 LEU A 127 14.924 1.470 -3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 127 15.902 -0.524 -1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.317 -1.007 -3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 127 16.931 -1.517 -2.799 1.00 0.00 H new ATOM 2102 N ASP A 128 18.473 0.541 -7.629 1.00 0.00 N ATOM 2103 CA ASP A 128 18.957 -0.046 -8.872 1.00 0.00 C ATOM 2104 C ASP A 128 20.427 0.295 -9.086 1.00 0.00 C ATOM 2105 O ASP A 128 21.179 -0.484 -9.671 1.00 0.00 O ATOM 2106 CB ASP A 128 18.127 0.458 -10.054 1.00 0.00 C ATOM 2107 CG ASP A 128 18.125 -0.515 -11.216 1.00 0.00 C ATOM 2108 OD1 ASP A 128 19.162 -0.618 -11.905 1.00 0.00 O ATOM 2109 OD2 ASP A 128 17.088 -1.174 -11.439 1.00 0.00 O ATOM 0 H ASP A 128 17.635 1.113 -7.730 1.00 0.00 H new ATOM 0 HA ASP A 128 18.855 -1.129 -8.804 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.102 0.631 -9.727 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.521 1.418 -10.388 1.00 0.00 H new ATOM 2114 N GLN A 129 20.828 1.465 -8.599 1.00 0.00 N ATOM 2115 CA GLN A 129 22.207 1.917 -8.723 1.00 0.00 C ATOM 2116 C GLN A 129 23.042 1.433 -7.542 1.00 0.00 C ATOM 2117 O GLN A 129 24.212 1.082 -7.697 1.00 0.00 O ATOM 2118 CB GLN A 129 22.255 3.444 -8.803 1.00 0.00 C ATOM 2119 CG GLN A 129 22.948 3.968 -10.051 1.00 0.00 C ATOM 2120 CD GLN A 129 23.083 5.477 -10.049 1.00 0.00 C ATOM 2121 OE1 GLN A 129 23.676 6.059 -9.141 1.00 0.00 O ATOM 2122 NE2 GLN A 129 22.528 6.122 -11.069 1.00 0.00 N ATOM 0 H GLN A 129 20.214 2.119 -8.113 1.00 0.00 H new ATOM 0 HA GLN A 129 22.624 1.497 -9.638 1.00 0.00 H new ATOM 0 HB2 GLN A 129 21.237 3.833 -8.773 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.770 3.829 -7.923 1.00 0.00 H new ATOM 0 HG2 GLN A 129 23.938 3.518 -10.129 1.00 0.00 H new ATOM 0 HG3 GLN A 129 22.386 3.658 -10.932 1.00 0.00 H new ATOM 0 HE21 GLN A 129 22.046 5.600 -11.801 1.00 0.00 H new ATOM 0 HE22 GLN A 129 22.584 7.139 -11.121 1.00 0.00 H new ATOM 2131 N VAL A 130 22.431 1.417 -6.363 1.00 0.00 N ATOM 2132 CA VAL A 130 23.113 0.971 -5.153 1.00 0.00 C ATOM 2133 C VAL A 130 23.418 -0.521 -5.220 1.00 0.00 C ATOM 2134 O VAL A 130 24.565 -0.938 -5.055 1.00 0.00 O ATOM 2135 CB VAL A 130 22.271 1.258 -3.895 1.00 0.00 C ATOM 2136 CG1 VAL A 130 23.061 0.931 -2.636 1.00 0.00 C ATOM 2137 CG2 VAL A 130 21.807 2.706 -3.881 1.00 0.00 C ATOM 0 H VAL A 130 21.464 1.708 -6.219 1.00 0.00 H new ATOM 0 HA VAL A 130 24.047 1.529 -5.088 1.00 0.00 H new ATOM 0 HB VAL A 130 21.389 0.619 -3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.450 1.140 -1.758 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.337 -0.124 -2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 130 23.963 1.542 -2.604 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.214 2.889 -2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 130 22.674 3.366 -3.883 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.200 2.902 -4.765 1.00 0.00 H new ATOM 2147 N ALA A 131 22.385 -1.320 -5.466 1.00 0.00 N ATOM 2148 CA ALA A 131 22.544 -2.765 -5.563 1.00 0.00 C ATOM 2149 C ALA A 131 23.520 -3.133 -6.676 1.00 0.00 C ATOM 2150 O ALA A 131 24.341 -4.037 -6.521 1.00 0.00 O ATOM 2151 CB ALA A 131 21.196 -3.430 -5.798 1.00 0.00 C ATOM 0 H ALA A 131 21.429 -0.991 -5.602 1.00 0.00 H new ATOM 0 HA ALA A 131 22.954 -3.127 -4.620 1.00 0.00 H new ATOM 0 HB1 ALA A 131 21.330 -4.509 -5.868 1.00 0.00 H new ATOM 0 HB2 ALA A 131 20.528 -3.201 -4.968 1.00 0.00 H new ATOM 0 HB3 ALA A 131 20.763 -3.057 -6.726 1.00 0.00 H new ATOM 2157 N THR A 132 23.425 -2.424 -7.796 1.00 0.00 N ATOM 2158 CA THR A 132 24.306 -2.669 -8.932 1.00 0.00 C ATOM 2159 C THR A 132 25.701 -2.116 -8.663 1.00 0.00 C ATOM 2160 O THR A 132 26.705 -2.741 -9.005 1.00 0.00 O ATOM 2161 CB THR A 132 23.728 -2.033 -10.198 1.00 0.00 C ATOM 2162 OG1 THR A 132 22.398 -2.470 -10.416 1.00 0.00 O ATOM 2163 CG2 THR A 132 24.525 -2.348 -11.445 1.00 0.00 C ATOM 0 H THR A 132 22.747 -1.676 -7.941 1.00 0.00 H new ATOM 0 HA THR A 132 24.382 -3.747 -9.078 1.00 0.00 H new ATOM 0 HB THR A 132 23.767 -0.958 -10.024 1.00 0.00 H new ATOM 0 HG1 THR A 132 21.798 -1.695 -10.435 1.00 0.00 H new ATOM 0 HG21 THR A 132 24.060 -1.866 -12.305 1.00 0.00 H new ATOM 0 HG22 THR A 132 25.544 -1.978 -11.329 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.546 -3.427 -11.601 1.00 0.00 H new ATOM 2171 N ALA A 133 25.755 -0.941 -8.044 1.00 0.00 N ATOM 2172 CA ALA A 133 27.025 -0.305 -7.721 1.00 0.00 C ATOM 2173 C ALA A 133 27.900 -1.234 -6.887 1.00 0.00 C ATOM 2174 O ALA A 133 29.066 -1.463 -7.209 1.00 0.00 O ATOM 2175 CB ALA A 133 26.790 1.005 -6.984 1.00 0.00 C ATOM 0 H ALA A 133 24.933 -0.410 -7.756 1.00 0.00 H new ATOM 0 HA ALA A 133 27.546 -0.092 -8.654 1.00 0.00 H new ATOM 0 HB1 ALA A 133 27.749 1.468 -6.750 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.207 1.677 -7.613 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.246 0.810 -6.060 1.00 0.00 H new ATOM 2181 N ARG A 134 27.326 -1.772 -5.816 1.00 0.00 N ATOM 2182 CA ARG A 134 28.047 -2.683 -4.935 1.00 0.00 C ATOM 2183 C ARG A 134 27.235 -3.948 -4.682 1.00 0.00 C ATOM 2184 O ARG A 134 26.133 -3.892 -4.136 1.00 0.00 O ATOM 2185 CB ARG A 134 28.369 -1.995 -3.608 1.00 0.00 C ATOM 2186 CG ARG A 134 29.227 -0.750 -3.763 1.00 0.00 C ATOM 2187 CD ARG A 134 30.327 -0.694 -2.715 1.00 0.00 C ATOM 2188 NE ARG A 134 31.600 -0.256 -3.280 1.00 0.00 N ATOM 2189 CZ ARG A 134 32.427 -1.058 -3.942 1.00 0.00 C ATOM 2190 NH1 ARG A 134 32.116 -2.335 -4.119 1.00 0.00 N ATOM 2191 NH2 ARG A 134 33.567 -0.585 -4.426 1.00 0.00 N ATOM 0 H ARG A 134 26.362 -1.592 -5.537 1.00 0.00 H new ATOM 0 HA ARG A 134 28.979 -2.963 -5.426 1.00 0.00 H new ATOM 0 HB2 ARG A 134 27.437 -1.725 -3.112 1.00 0.00 H new ATOM 0 HB3 ARG A 134 28.883 -2.702 -2.957 1.00 0.00 H new ATOM 0 HG2 ARG A 134 29.671 -0.735 -4.758 1.00 0.00 H new ATOM 0 HG3 ARG A 134 28.600 0.137 -3.680 1.00 0.00 H new ATOM 0 HD2 ARG A 134 30.032 -0.014 -1.916 1.00 0.00 H new ATOM 0 HD3 ARG A 134 30.450 -1.679 -2.266 1.00 0.00 H new ATOM 0 HE ARG A 134 31.870 0.720 -3.160 1.00 0.00 H new ATOM 0 HH11 ARG A 134 31.241 -2.703 -3.747 1.00 0.00 H new ATOM 0 HH12 ARG A 134 32.752 -2.949 -4.628 1.00 0.00 H new ATOM 0 HH21 ARG A 134 33.811 0.396 -4.290 1.00 0.00 H new ATOM 0 HH22 ARG A 134 34.201 -1.202 -4.934 1.00 0.00 H new ATOM 2205 N GLU A 135 27.782 -5.088 -5.090 1.00 0.00 N ATOM 2206 CA GLU A 135 27.105 -6.368 -4.915 1.00 0.00 C ATOM 2207 C GLU A 135 26.805 -6.629 -3.443 1.00 0.00 C ATOM 2208 O GLU A 135 25.866 -7.354 -3.111 1.00 0.00 O ATOM 2209 CB GLU A 135 27.963 -7.502 -5.479 1.00 0.00 C ATOM 2210 CG GLU A 135 27.480 -8.020 -6.824 1.00 0.00 C ATOM 2211 CD GLU A 135 28.071 -9.371 -7.175 1.00 0.00 C ATOM 2212 OE1 GLU A 135 28.759 -9.958 -6.314 1.00 0.00 O ATOM 2213 OE2 GLU A 135 27.845 -9.842 -8.309 1.00 0.00 O ATOM 0 H GLU A 135 28.693 -5.152 -5.544 1.00 0.00 H new ATOM 0 HA GLU A 135 26.161 -6.328 -5.458 1.00 0.00 H new ATOM 0 HB2 GLU A 135 28.990 -7.153 -5.581 1.00 0.00 H new ATOM 0 HB3 GLU A 135 27.976 -8.326 -4.765 1.00 0.00 H new ATOM 0 HG2 GLU A 135 26.393 -8.096 -6.811 1.00 0.00 H new ATOM 0 HG3 GLU A 135 27.740 -7.301 -7.601 1.00 0.00 H new ATOM 2220 N ASP A 136 27.609 -6.040 -2.566 1.00 0.00 N ATOM 2221 CA ASP A 136 27.428 -6.211 -1.130 1.00 0.00 C ATOM 2222 C ASP A 136 26.009 -5.844 -0.707 1.00 0.00 C ATOM 2223 O ASP A 136 25.521 -6.304 0.324 1.00 0.00 O ATOM 2224 CB ASP A 136 28.438 -5.352 -0.365 1.00 0.00 C ATOM 2225 CG ASP A 136 29.634 -6.151 0.113 1.00 0.00 C ATOM 2226 OD1 ASP A 136 29.434 -7.126 0.868 1.00 0.00 O ATOM 2227 OD2 ASP A 136 30.772 -5.800 -0.265 1.00 0.00 O ATOM 0 H ASP A 136 28.392 -5.440 -2.824 1.00 0.00 H new ATOM 0 HA ASP A 136 27.595 -7.261 -0.892 1.00 0.00 H new ATOM 0 HB2 ASP A 136 28.780 -4.541 -1.007 1.00 0.00 H new ATOM 0 HB3 ASP A 136 27.945 -4.894 0.492 1.00 0.00 H new ATOM 2232 N VAL A 137 25.352 -5.013 -1.511 1.00 0.00 N ATOM 2233 CA VAL A 137 23.987 -4.586 -1.217 1.00 0.00 C ATOM 2234 C VAL A 137 22.975 -5.451 -1.960 1.00 0.00 C ATOM 2235 O VAL A 137 21.843 -5.628 -1.510 1.00 0.00 O ATOM 2236 CB VAL A 137 23.760 -3.109 -1.598 1.00 0.00 C ATOM 2237 CG1 VAL A 137 22.549 -2.548 -0.868 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.000 -2.280 -1.300 1.00 0.00 C ATOM 0 H VAL A 137 25.741 -4.623 -2.369 1.00 0.00 H new ATOM 0 HA VAL A 137 23.845 -4.699 -0.142 1.00 0.00 H new ATOM 0 HB VAL A 137 23.567 -3.058 -2.670 1.00 0.00 H new ATOM 0 HG11 VAL A 137 22.405 -1.505 -1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 137 21.663 -3.122 -1.138 1.00 0.00 H new ATOM 0 HG13 VAL A 137 22.710 -2.614 0.208 1.00 0.00 H new ATOM 0 HG21 VAL A 137 24.818 -1.241 -1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 137 25.229 -2.338 -0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 137 25.842 -2.666 -1.874 1.00 0.00 H new ATOM 2248 N GLN A 138 23.393 -5.990 -3.100 1.00 0.00 N ATOM 2249 CA GLN A 138 22.528 -6.839 -3.910 1.00 0.00 C ATOM 2250 C GLN A 138 22.088 -8.074 -3.131 1.00 0.00 C ATOM 2251 O GLN A 138 20.952 -8.154 -2.664 1.00 0.00 O ATOM 2252 CB GLN A 138 23.253 -7.265 -5.191 1.00 0.00 C ATOM 2253 CG GLN A 138 22.670 -6.650 -6.453 1.00 0.00 C ATOM 2254 CD GLN A 138 22.151 -7.694 -7.424 1.00 0.00 C ATOM 2255 OE1 GLN A 138 22.777 -7.974 -8.445 1.00 0.00 O ATOM 2256 NE2 GLN A 138 20.999 -8.275 -7.109 1.00 0.00 N ATOM 0 H GLN A 138 24.328 -5.853 -3.485 1.00 0.00 H new ATOM 0 HA GLN A 138 21.641 -6.263 -4.173 1.00 0.00 H new ATOM 0 HB2 GLN A 138 24.304 -6.987 -5.113 1.00 0.00 H new ATOM 0 HB3 GLN A 138 23.216 -8.351 -5.275 1.00 0.00 H new ATOM 0 HG2 GLN A 138 21.858 -5.975 -6.182 1.00 0.00 H new ATOM 0 HG3 GLN A 138 23.434 -6.048 -6.946 1.00 0.00 H new ATOM 0 HE21 GLN A 138 20.513 -8.012 -6.252 1.00 0.00 H new ATOM 0 HE22 GLN A 138 20.600 -8.984 -7.724 1.00 0.00 H new ATOM 2265 N MET A 139 22.994 -9.038 -2.999 1.00 0.00 N ATOM 2266 CA MET A 139 22.697 -10.274 -2.283 1.00 0.00 C ATOM 2267 C MET A 139 22.182 -9.984 -0.878 1.00 0.00 C ATOM 2268 O MET A 139 21.458 -10.791 -0.294 1.00 0.00 O ATOM 2269 CB MET A 139 23.946 -11.156 -2.208 1.00 0.00 C ATOM 2270 CG MET A 139 25.231 -10.376 -1.980 1.00 0.00 C ATOM 2271 SD MET A 139 26.356 -10.466 -3.385 1.00 0.00 S ATOM 2272 CE MET A 139 27.598 -11.590 -2.753 1.00 0.00 C ATOM 0 H MET A 139 23.939 -8.987 -3.378 1.00 0.00 H new ATOM 0 HA MET A 139 21.917 -10.802 -2.832 1.00 0.00 H new ATOM 0 HB2 MET A 139 23.822 -11.879 -1.402 1.00 0.00 H new ATOM 0 HB3 MET A 139 24.035 -11.724 -3.134 1.00 0.00 H new ATOM 0 HG2 MET A 139 24.988 -9.332 -1.781 1.00 0.00 H new ATOM 0 HG3 MET A 139 25.733 -10.761 -1.092 1.00 0.00 H new ATOM 0 HE1 MET A 139 28.366 -11.746 -3.510 1.00 0.00 H new ATOM 0 HE2 MET A 139 28.052 -11.165 -1.858 1.00 0.00 H new ATOM 0 HE3 MET A 139 27.133 -12.544 -2.506 1.00 0.00 H new ATOM 2282 N LYS A 140 22.560 -8.831 -0.336 1.00 0.00 N ATOM 2283 CA LYS A 140 22.135 -8.441 1.003 1.00 0.00 C ATOM 2284 C LYS A 140 20.618 -8.298 1.073 1.00 0.00 C ATOM 2285 O LYS A 140 19.975 -8.832 1.976 1.00 0.00 O ATOM 2286 CB LYS A 140 22.802 -7.127 1.411 1.00 0.00 C ATOM 2287 CG LYS A 140 22.401 -6.645 2.795 1.00 0.00 C ATOM 2288 CD LYS A 140 23.226 -5.443 3.227 1.00 0.00 C ATOM 2289 CE LYS A 140 23.100 -5.188 4.719 1.00 0.00 C ATOM 2290 NZ LYS A 140 23.867 -6.182 5.519 1.00 0.00 N ATOM 0 H LYS A 140 23.159 -8.151 -0.803 1.00 0.00 H new ATOM 0 HA LYS A 140 22.440 -9.225 1.696 1.00 0.00 H new ATOM 0 HB2 LYS A 140 23.884 -7.253 1.379 1.00 0.00 H new ATOM 0 HB3 LYS A 140 22.549 -6.359 0.680 1.00 0.00 H new ATOM 0 HG2 LYS A 140 21.343 -6.382 2.797 1.00 0.00 H new ATOM 0 HG3 LYS A 140 22.530 -7.454 3.515 1.00 0.00 H new ATOM 0 HD2 LYS A 140 24.273 -5.609 2.972 1.00 0.00 H new ATOM 0 HD3 LYS A 140 22.900 -4.560 2.677 1.00 0.00 H new ATOM 0 HE2 LYS A 140 23.458 -4.184 4.947 1.00 0.00 H new ATOM 0 HE3 LYS A 140 22.049 -5.224 5.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 23.925 -5.862 6.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 23.386 -7.103 5.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 24.826 -6.276 5.128 1.00 0.00 H new ATOM 2304 N LEU A 141 20.052 -7.578 0.110 1.00 0.00 N ATOM 2305 CA LEU A 141 18.610 -7.368 0.060 1.00 0.00 C ATOM 2306 C LEU A 141 17.869 -8.697 -0.038 1.00 0.00 C ATOM 2307 O LEU A 141 16.783 -8.857 0.520 1.00 0.00 O ATOM 2308 CB LEU A 141 18.244 -6.481 -1.131 1.00 0.00 C ATOM 2309 CG LEU A 141 18.910 -5.103 -1.144 1.00 0.00 C ATOM 2310 CD1 LEU A 141 19.163 -4.649 -2.574 1.00 0.00 C ATOM 2311 CD2 LEU A 141 18.052 -4.089 -0.405 1.00 0.00 C ATOM 0 H LEU A 141 20.570 -7.130 -0.646 1.00 0.00 H new ATOM 0 HA LEU A 141 18.309 -6.871 0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 141 18.510 -7.005 -2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 141 17.163 -6.345 -1.144 1.00 0.00 H new ATOM 0 HG LEU A 141 19.869 -5.178 -0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 141 19.637 -3.667 -2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 141 19.818 -5.364 -3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 141 18.216 -4.590 -3.110 1.00 0.00 H new ATOM 0 HD21 LEU A 141 18.541 -3.115 -0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.078 -4.015 -0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 141 17.921 -4.408 0.629 1.00 0.00 H new ATOM 2323 N GLU A 142 18.462 -9.648 -0.752 1.00 0.00 N ATOM 2324 CA GLU A 142 17.857 -10.963 -0.925 1.00 0.00 C ATOM 2325 C GLU A 142 17.532 -11.599 0.422 1.00 0.00 C ATOM 2326 O GLU A 142 16.366 -11.793 0.762 1.00 0.00 O ATOM 2327 CB GLU A 142 18.794 -11.876 -1.720 1.00 0.00 C ATOM 2328 CG GLU A 142 19.062 -11.388 -3.134 1.00 0.00 C ATOM 2329 CD GLU A 142 18.052 -11.915 -4.133 1.00 0.00 C ATOM 2330 OE1 GLU A 142 16.966 -11.309 -4.255 1.00 0.00 O ATOM 2331 OE2 GLU A 142 18.345 -12.934 -4.792 1.00 0.00 O ATOM 0 H GLU A 142 19.361 -9.532 -1.220 1.00 0.00 H new ATOM 0 HA GLU A 142 16.926 -10.835 -1.477 1.00 0.00 H new ATOM 0 HB2 GLU A 142 19.742 -11.962 -1.188 1.00 0.00 H new ATOM 0 HB3 GLU A 142 18.362 -12.876 -1.765 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.046 -10.298 -3.147 1.00 0.00 H new ATOM 0 HG3 GLU A 142 20.063 -11.696 -3.437 1.00 0.00 H new ATOM 2338 N GLU A 143 18.572 -11.921 1.186 1.00 0.00 N ATOM 2339 CA GLU A 143 18.395 -12.534 2.497 1.00 0.00 C ATOM 2340 C GLU A 143 17.600 -11.620 3.423 1.00 0.00 C ATOM 2341 O GLU A 143 16.854 -12.087 4.283 1.00 0.00 O ATOM 2342 CB GLU A 143 19.756 -12.852 3.122 1.00 0.00 C ATOM 2343 CG GLU A 143 20.552 -13.890 2.349 1.00 0.00 C ATOM 2344 CD GLU A 143 21.465 -13.269 1.310 1.00 0.00 C ATOM 2345 OE1 GLU A 143 22.325 -12.446 1.691 1.00 0.00 O ATOM 2346 OE2 GLU A 143 21.320 -13.603 0.116 1.00 0.00 O ATOM 0 H GLU A 143 19.545 -11.768 0.920 1.00 0.00 H new ATOM 0 HA GLU A 143 17.837 -13.461 2.364 1.00 0.00 H new ATOM 0 HB2 GLU A 143 20.340 -11.934 3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 143 19.604 -13.207 4.141 1.00 0.00 H new ATOM 0 HG2 GLU A 143 21.148 -14.478 3.046 1.00 0.00 H new ATOM 0 HG3 GLU A 143 19.864 -14.578 1.858 1.00 0.00 H new ATOM 2353 N CYS A 144 17.766 -10.314 3.241 1.00 0.00 N ATOM 2354 CA CYS A 144 17.063 -9.333 4.060 1.00 0.00 C ATOM 2355 C CYS A 144 15.572 -9.323 3.738 1.00 0.00 C ATOM 2356 O CYS A 144 14.747 -8.964 4.579 1.00 0.00 O ATOM 2357 CB CYS A 144 17.655 -7.938 3.840 1.00 0.00 C ATOM 2358 SG CYS A 144 19.010 -7.527 4.964 1.00 0.00 S ATOM 0 H CYS A 144 18.381 -9.911 2.534 1.00 0.00 H new ATOM 0 HA CYS A 144 17.187 -9.613 5.106 1.00 0.00 H new ATOM 0 HB2 CYS A 144 18.014 -7.865 2.813 1.00 0.00 H new ATOM 0 HB3 CYS A 144 16.864 -7.197 3.955 1.00 0.00 H new ATOM 0 HG CYS A 144 19.446 -6.331 4.699 1.00 0.00 H new ATOM 2364 N SER A 145 15.233 -9.722 2.516 1.00 0.00 N ATOM 2365 CA SER A 145 13.841 -9.760 2.081 1.00 0.00 C ATOM 2366 C SER A 145 13.184 -11.093 2.434 1.00 0.00 C ATOM 2367 O SER A 145 11.959 -11.197 2.479 1.00 0.00 O ATOM 2368 CB SER A 145 13.753 -9.525 0.572 1.00 0.00 C ATOM 2369 OG SER A 145 13.836 -10.747 -0.140 1.00 0.00 O ATOM 0 H SER A 145 15.904 -10.024 1.809 1.00 0.00 H new ATOM 0 HA SER A 145 13.307 -8.967 2.604 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.815 -9.024 0.333 1.00 0.00 H new ATOM 0 HB3 SER A 145 14.558 -8.861 0.257 1.00 0.00 H new ATOM 0 HG SER A 145 14.673 -11.202 0.088 1.00 0.00 H new ATOM 2375 N GLN A 146 14.004 -12.111 2.685 1.00 0.00 N ATOM 2376 CA GLN A 146 13.499 -13.437 3.029 1.00 0.00 C ATOM 2377 C GLN A 146 12.420 -13.358 4.107 1.00 0.00 C ATOM 2378 O GLN A 146 11.560 -14.234 4.202 1.00 0.00 O ATOM 2379 CB GLN A 146 14.649 -14.327 3.509 1.00 0.00 C ATOM 2380 CG GLN A 146 15.003 -15.443 2.540 1.00 0.00 C ATOM 2381 CD GLN A 146 16.372 -16.035 2.810 1.00 0.00 C ATOM 2382 OE1 GLN A 146 16.894 -15.939 3.920 1.00 0.00 O ATOM 2383 NE2 GLN A 146 16.959 -16.655 1.793 1.00 0.00 N ATOM 0 H GLN A 146 15.021 -12.042 2.656 1.00 0.00 H new ATOM 0 HA GLN A 146 13.053 -13.870 2.134 1.00 0.00 H new ATOM 0 HB2 GLN A 146 15.531 -13.708 3.675 1.00 0.00 H new ATOM 0 HB3 GLN A 146 14.381 -14.764 4.471 1.00 0.00 H new ATOM 0 HG2 GLN A 146 14.251 -16.229 2.607 1.00 0.00 H new ATOM 0 HG3 GLN A 146 14.972 -15.058 1.521 1.00 0.00 H new ATOM 0 HE21 GLN A 146 16.489 -16.711 0.890 1.00 0.00 H new ATOM 0 HE22 GLN A 146 17.880 -17.076 1.915 1.00 0.00 H new ATOM 2392 N ARG A 147 12.475 -12.308 4.920 1.00 0.00 N ATOM 2393 CA ARG A 147 11.511 -12.120 5.998 1.00 0.00 C ATOM 2394 C ARG A 147 10.229 -11.465 5.489 1.00 0.00 C ATOM 2395 O ARG A 147 9.174 -11.583 6.111 1.00 0.00 O ATOM 2396 CB ARG A 147 12.123 -11.270 7.113 1.00 0.00 C ATOM 2397 CG ARG A 147 13.368 -11.885 7.731 1.00 0.00 C ATOM 2398 CD ARG A 147 13.858 -11.078 8.921 1.00 0.00 C ATOM 2399 NE ARG A 147 14.198 -11.929 10.057 1.00 0.00 N ATOM 2400 CZ ARG A 147 15.181 -12.823 10.039 1.00 0.00 C ATOM 2401 NH1 ARG A 147 15.919 -12.979 8.948 1.00 0.00 N ATOM 2402 NH2 ARG A 147 15.429 -13.562 11.111 1.00 0.00 N ATOM 0 H ARG A 147 13.179 -11.573 4.852 1.00 0.00 H new ATOM 0 HA ARG A 147 11.256 -13.103 6.393 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.373 -10.287 6.714 1.00 0.00 H new ATOM 0 HB3 ARG A 147 11.377 -11.117 7.893 1.00 0.00 H new ATOM 0 HG2 ARG A 147 13.152 -12.906 8.047 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.157 -11.944 6.981 1.00 0.00 H new ATOM 0 HD2 ARG A 147 14.733 -10.497 8.629 1.00 0.00 H new ATOM 0 HD3 ARG A 147 13.087 -10.367 9.219 1.00 0.00 H new ATOM 0 HE ARG A 147 13.651 -11.832 10.912 1.00 0.00 H new ATOM 0 HH11 ARG A 147 15.732 -12.412 8.121 1.00 0.00 H new ATOM 0 HH12 ARG A 147 16.673 -13.666 8.936 1.00 0.00 H new ATOM 0 HH21 ARG A 147 14.865 -13.445 11.953 1.00 0.00 H new ATOM 0 HH22 ARG A 147 16.184 -14.247 11.094 1.00 0.00 H new ATOM 2416 N ALA A 148 10.327 -10.770 4.360 1.00 0.00 N ATOM 2417 CA ALA A 148 9.171 -10.104 3.773 1.00 0.00 C ATOM 2418 C ALA A 148 8.779 -10.764 2.457 1.00 0.00 C ATOM 2419 O ALA A 148 7.772 -11.466 2.376 1.00 0.00 O ATOM 2420 CB ALA A 148 9.463 -8.626 3.560 1.00 0.00 C ATOM 0 H ALA A 148 11.194 -10.654 3.835 1.00 0.00 H new ATOM 0 HA ALA A 148 8.334 -10.197 4.465 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.590 -8.142 3.121 1.00 0.00 H new ATOM 0 HB2 ALA A 148 9.693 -8.159 4.518 1.00 0.00 H new ATOM 0 HB3 ALA A 148 10.315 -8.516 2.889 1.00 0.00 H new ATOM 2426 N ASN A 149 9.589 -10.538 1.431 1.00 0.00 N ATOM 2427 CA ASN A 149 9.344 -11.119 0.118 1.00 0.00 C ATOM 2428 C ASN A 149 10.644 -11.621 -0.494 1.00 0.00 C ATOM 2429 O ASN A 149 11.459 -10.829 -0.962 1.00 0.00 O ATOM 2430 CB ASN A 149 8.695 -10.090 -0.808 1.00 0.00 C ATOM 2431 CG ASN A 149 7.669 -9.233 -0.092 1.00 0.00 C ATOM 2432 OD1 ASN A 149 7.773 -8.007 -0.072 1.00 0.00 O ATOM 2433 ND2 ASN A 149 6.673 -9.878 0.502 1.00 0.00 N ATOM 0 H ASN A 149 10.424 -9.954 1.483 1.00 0.00 H new ATOM 0 HA ASN A 149 8.664 -11.963 0.239 1.00 0.00 H new ATOM 0 HB2 ASN A 149 9.468 -9.449 -1.232 1.00 0.00 H new ATOM 0 HB3 ASN A 149 8.216 -10.606 -1.641 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.953 -9.356 1.001 1.00 0.00 H new ATOM 0 HD22 ASN A 149 6.627 -10.896 0.459 1.00 0.00 H new ATOM 2440 N ASN A 150 10.837 -12.937 -0.467 1.00 0.00 N ATOM 2441 CA ASN A 150 12.046 -13.556 -1.006 1.00 0.00 C ATOM 2442 C ASN A 150 12.347 -13.058 -2.417 1.00 0.00 C ATOM 2443 O ASN A 150 11.948 -13.681 -3.402 1.00 0.00 O ATOM 2444 CB ASN A 150 11.895 -15.077 -1.019 1.00 0.00 C ATOM 2445 CG ASN A 150 12.010 -15.682 0.364 1.00 0.00 C ATOM 2446 OD1 ASN A 150 13.091 -16.085 0.789 1.00 0.00 O ATOM 2447 ND2 ASN A 150 10.890 -15.752 1.075 1.00 0.00 N ATOM 0 H ASN A 150 10.168 -13.599 -0.075 1.00 0.00 H new ATOM 0 HA ASN A 150 12.879 -13.276 -0.361 1.00 0.00 H new ATOM 0 HB2 ASN A 150 10.928 -15.339 -1.448 1.00 0.00 H new ATOM 0 HB3 ASN A 150 12.658 -15.509 -1.666 1.00 0.00 H new ATOM 0 HD21 ASN A 150 10.906 -16.152 2.013 1.00 0.00 H new ATOM 0 HD22 ASN A 150 10.015 -15.405 0.683 1.00 0.00 H new ATOM 2454 N GLY A 151 13.069 -11.943 -2.507 1.00 0.00 N ATOM 2455 CA GLY A 151 13.424 -11.375 -3.800 1.00 0.00 C ATOM 2456 C GLY A 151 12.290 -11.434 -4.810 1.00 0.00 C ATOM 2457 O GLY A 151 12.446 -11.993 -5.895 1.00 0.00 O ATOM 0 H GLY A 151 13.417 -11.420 -1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 151 13.727 -10.337 -3.663 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.286 -11.908 -4.200 1.00 0.00 H new ATOM 2461 N ARG A 152 11.146 -10.861 -4.450 1.00 0.00 N ATOM 2462 CA ARG A 152 9.983 -10.862 -5.331 1.00 0.00 C ATOM 2463 C ARG A 152 9.649 -9.451 -5.806 1.00 0.00 C ATOM 2464 O ARG A 152 9.327 -9.240 -6.974 1.00 0.00 O ATOM 2465 CB ARG A 152 8.775 -11.466 -4.610 1.00 0.00 C ATOM 2466 CG ARG A 152 8.920 -12.951 -4.318 1.00 0.00 C ATOM 2467 CD ARG A 152 7.626 -13.702 -4.588 1.00 0.00 C ATOM 2468 NE ARG A 152 7.413 -13.930 -6.015 1.00 0.00 N ATOM 2469 CZ ARG A 152 8.065 -14.848 -6.720 1.00 0.00 C ATOM 2470 NH1 ARG A 152 8.968 -15.620 -6.132 1.00 0.00 N ATOM 2471 NH2 ARG A 152 7.815 -14.995 -8.013 1.00 0.00 N ATOM 0 H ARG A 152 10.999 -10.391 -3.557 1.00 0.00 H new ATOM 0 HA ARG A 152 10.224 -11.469 -6.204 1.00 0.00 H new ATOM 0 HB2 ARG A 152 8.619 -10.933 -3.672 1.00 0.00 H new ATOM 0 HB3 ARG A 152 7.884 -11.309 -5.218 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.718 -13.367 -4.933 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.213 -13.091 -3.277 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.647 -14.659 -4.067 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.787 -13.137 -4.182 1.00 0.00 H new ATOM 0 HE ARG A 152 6.725 -13.352 -6.497 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.163 -15.510 -5.137 1.00 0.00 H new ATOM 0 HH12 ARG A 152 9.468 -16.324 -6.675 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.121 -14.403 -8.469 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.317 -15.700 -8.552 1.00 0.00 H new ATOM 2485 N PHE A 153 9.723 -8.489 -4.892 1.00 0.00 N ATOM 2486 CA PHE A 153 9.419 -7.101 -5.221 1.00 0.00 C ATOM 2487 C PHE A 153 10.059 -6.147 -4.220 1.00 0.00 C ATOM 2488 O PHE A 153 9.566 -5.038 -4.008 1.00 0.00 O ATOM 2489 CB PHE A 153 7.905 -6.882 -5.237 1.00 0.00 C ATOM 2490 CG PHE A 153 7.176 -7.755 -6.217 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.133 -7.422 -7.561 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.514 -8.895 -5.791 1.00 0.00 C ATOM 2493 CE1 PHE A 153 6.454 -8.217 -8.464 1.00 0.00 C ATOM 2494 CE2 PHE A 153 5.833 -9.693 -6.689 1.00 0.00 C ATOM 2495 CZ PHE A 153 5.803 -9.354 -8.027 1.00 0.00 C ATOM 0 H PHE A 153 9.990 -8.644 -3.920 1.00 0.00 H new ATOM 0 HA PHE A 153 9.829 -6.894 -6.210 1.00 0.00 H new ATOM 0 HB2 PHE A 153 7.510 -7.066 -4.238 1.00 0.00 H new ATOM 0 HB3 PHE A 153 7.701 -5.838 -5.473 1.00 0.00 H new ATOM 0 HD1 PHE A 153 7.636 -6.531 -7.907 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.531 -9.163 -4.745 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.432 -7.950 -9.510 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.324 -10.581 -6.345 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.271 -9.977 -8.731 1.00 0.00 H new ATOM 2505 N THR A 154 11.170 -6.575 -3.622 1.00 0.00 N ATOM 2506 CA THR A 154 11.877 -5.776 -2.627 1.00 0.00 C ATOM 2507 C THR A 154 11.913 -4.296 -2.998 1.00 0.00 C ATOM 2508 O THR A 154 11.892 -3.945 -4.177 1.00 0.00 O ATOM 2509 CB THR A 154 13.305 -6.296 -2.457 1.00 0.00 C ATOM 2510 OG1 THR A 154 13.932 -5.687 -1.342 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.180 -6.049 -3.668 1.00 0.00 C ATOM 0 H THR A 154 11.602 -7.479 -3.813 1.00 0.00 H new ATOM 0 HA THR A 154 11.332 -5.871 -1.688 1.00 0.00 H new ATOM 0 HB THR A 154 13.205 -7.372 -2.314 1.00 0.00 H new ATOM 0 HG1 THR A 154 14.844 -6.034 -1.249 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.179 -6.442 -3.481 1.00 0.00 H new ATOM 0 HG22 THR A 154 13.750 -6.549 -4.536 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.242 -4.978 -3.860 1.00 0.00 H new ATOM 2519 N LEU A 155 11.943 -3.457 -1.959 1.00 0.00 N ATOM 2520 CA LEU A 155 12.012 -1.990 -2.070 1.00 0.00 C ATOM 2521 C LEU A 155 11.744 -1.451 -3.476 1.00 0.00 C ATOM 2522 O LEU A 155 10.669 -0.915 -3.746 1.00 0.00 O ATOM 2523 CB LEU A 155 13.386 -1.523 -1.600 1.00 0.00 C ATOM 2524 CG LEU A 155 13.648 -1.735 -0.111 1.00 0.00 C ATOM 2525 CD1 LEU A 155 15.058 -2.249 0.105 1.00 0.00 C ATOM 2526 CD2 LEU A 155 13.426 -0.442 0.659 1.00 0.00 C ATOM 0 H LEU A 155 11.920 -3.783 -0.993 1.00 0.00 H new ATOM 0 HA LEU A 155 11.215 -1.594 -1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.150 -2.051 -2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.494 -0.463 -1.828 1.00 0.00 H new ATOM 0 HG LEU A 155 12.946 -2.480 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.232 -2.396 1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.184 -3.197 -0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 155 15.773 -1.524 -0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 155 13.617 -0.612 1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.105 0.325 0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.396 -0.111 0.525 1.00 0.00 H new ATOM 2538 N ARG A 156 12.733 -1.582 -4.361 1.00 0.00 N ATOM 2539 CA ARG A 156 12.626 -1.099 -5.732 1.00 0.00 C ATOM 2540 C ARG A 156 11.234 -1.332 -6.317 1.00 0.00 C ATOM 2541 O ARG A 156 10.700 -0.479 -7.025 1.00 0.00 O ATOM 2542 CB ARG A 156 13.677 -1.792 -6.595 1.00 0.00 C ATOM 2543 CG ARG A 156 13.711 -3.303 -6.421 1.00 0.00 C ATOM 2544 CD ARG A 156 14.968 -3.905 -7.029 1.00 0.00 C ATOM 2545 NE ARG A 156 14.710 -5.203 -7.644 1.00 0.00 N ATOM 2546 CZ ARG A 156 15.592 -5.851 -8.398 1.00 0.00 C ATOM 2547 NH1 ARG A 156 16.785 -5.319 -8.629 1.00 0.00 N ATOM 2548 NH2 ARG A 156 15.283 -7.028 -8.922 1.00 0.00 N ATOM 0 H ARG A 156 13.626 -2.025 -4.146 1.00 0.00 H new ATOM 0 HA ARG A 156 12.797 -0.023 -5.723 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.485 -1.560 -7.643 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.659 -1.385 -6.353 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.665 -3.549 -5.360 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.831 -3.744 -6.890 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.371 -3.223 -7.777 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.728 -4.015 -6.256 1.00 0.00 H new ATOM 0 HE ARG A 156 13.801 -5.638 -7.486 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.026 -4.413 -8.228 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.462 -5.816 -9.208 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.366 -7.439 -8.747 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.962 -7.523 -9.500 1.00 0.00 H new ATOM 2562 N ASP A 157 10.653 -2.489 -6.019 1.00 0.00 N ATOM 2563 CA ASP A 157 9.321 -2.818 -6.509 1.00 0.00 C ATOM 2564 C ASP A 157 8.257 -2.550 -5.446 1.00 0.00 C ATOM 2565 O ASP A 157 7.070 -2.471 -5.758 1.00 0.00 O ATOM 2566 CB ASP A 157 9.263 -4.283 -6.945 1.00 0.00 C ATOM 2567 CG ASP A 157 9.786 -4.490 -8.353 1.00 0.00 C ATOM 2568 OD1 ASP A 157 10.255 -3.506 -8.964 1.00 0.00 O ATOM 2569 OD2 ASP A 157 9.728 -5.637 -8.844 1.00 0.00 O ATOM 0 H ASP A 157 11.083 -3.212 -5.442 1.00 0.00 H new ATOM 0 HA ASP A 157 9.114 -2.179 -7.367 1.00 0.00 H new ATOM 0 HB2 ASP A 157 9.846 -4.889 -6.251 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.233 -4.635 -6.888 1.00 0.00 H new ATOM 2574 N LEU A 158 8.682 -2.415 -4.190 1.00 0.00 N ATOM 2575 CA LEU A 158 7.748 -2.187 -3.091 1.00 0.00 C ATOM 2576 C LEU A 158 7.284 -0.733 -3.025 1.00 0.00 C ATOM 2577 O LEU A 158 6.113 -0.443 -3.273 1.00 0.00 O ATOM 2578 CB LEU A 158 8.380 -2.593 -1.753 1.00 0.00 C ATOM 2579 CG LEU A 158 8.595 -4.103 -1.539 1.00 0.00 C ATOM 2580 CD1 LEU A 158 8.584 -4.431 -0.055 1.00 0.00 C ATOM 2581 CD2 LEU A 158 7.538 -4.929 -2.264 1.00 0.00 C ATOM 0 H LEU A 158 9.662 -2.459 -3.910 1.00 0.00 H new ATOM 0 HA LEU A 158 6.873 -2.808 -3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.344 -2.092 -1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 158 7.749 -2.218 -0.947 1.00 0.00 H new ATOM 0 HG LEU A 158 9.568 -4.361 -1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.737 -5.501 0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.383 -3.883 0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.624 -4.144 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.722 -5.989 -2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 158 6.549 -4.666 -1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.586 -4.723 -3.333 1.00 0.00 H new ATOM 2593 N LEU A 159 8.187 0.179 -2.663 1.00 0.00 N ATOM 2594 CA LEU A 159 7.827 1.593 -2.531 1.00 0.00 C ATOM 2595 C LEU A 159 7.019 2.074 -3.734 1.00 0.00 C ATOM 2596 O LEU A 159 6.137 2.921 -3.601 1.00 0.00 O ATOM 2597 CB LEU A 159 9.071 2.474 -2.367 1.00 0.00 C ATOM 2598 CG LEU A 159 10.111 1.972 -1.364 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.249 1.275 -2.089 1.00 0.00 C ATOM 2600 CD2 LEU A 159 10.653 3.127 -0.534 1.00 0.00 C ATOM 0 H LEU A 159 9.164 -0.032 -2.458 1.00 0.00 H new ATOM 0 HA LEU A 159 7.213 1.681 -1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.552 2.577 -3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.751 3.470 -2.062 1.00 0.00 H new ATOM 0 HG LEU A 159 9.628 1.259 -0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.982 0.923 -1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.857 0.426 -2.650 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.726 1.975 -2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.392 2.751 0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.121 3.860 -1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.835 3.599 0.011 1.00 0.00 H new ATOM 2612 N MET A 160 7.334 1.534 -4.905 1.00 0.00 N ATOM 2613 CA MET A 160 6.653 1.922 -6.134 1.00 0.00 C ATOM 2614 C MET A 160 5.208 1.419 -6.171 1.00 0.00 C ATOM 2615 O MET A 160 4.435 1.809 -7.046 1.00 0.00 O ATOM 2616 CB MET A 160 7.418 1.385 -7.345 1.00 0.00 C ATOM 2617 CG MET A 160 8.740 2.094 -7.588 1.00 0.00 C ATOM 2618 SD MET A 160 8.939 2.627 -9.299 1.00 0.00 S ATOM 2619 CE MET A 160 9.011 4.403 -9.092 1.00 0.00 C ATOM 0 H MET A 160 8.057 0.826 -5.029 1.00 0.00 H new ATOM 0 HA MET A 160 6.626 3.011 -6.165 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.606 0.321 -7.204 1.00 0.00 H new ATOM 0 HB3 MET A 160 6.793 1.483 -8.233 1.00 0.00 H new ATOM 0 HG2 MET A 160 8.809 2.961 -6.931 1.00 0.00 H new ATOM 0 HG3 MET A 160 9.560 1.427 -7.322 1.00 0.00 H new ATOM 0 HE1 MET A 160 9.443 4.856 -9.984 1.00 0.00 H new ATOM 0 HE2 MET A 160 8.005 4.793 -8.939 1.00 0.00 H new ATOM 0 HE3 MET A 160 9.629 4.644 -8.227 1.00 0.00 H new ATOM 2629 N VAL A 161 4.843 0.558 -5.224 1.00 0.00 N ATOM 2630 CA VAL A 161 3.496 0.000 -5.183 1.00 0.00 C ATOM 2631 C VAL A 161 2.461 1.023 -4.705 1.00 0.00 C ATOM 2632 O VAL A 161 1.503 1.312 -5.422 1.00 0.00 O ATOM 2633 CB VAL A 161 3.426 -1.260 -4.296 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.014 -1.825 -4.277 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.415 -2.306 -4.784 1.00 0.00 C ATOM 0 H VAL A 161 5.459 0.233 -4.478 1.00 0.00 H new ATOM 0 HA VAL A 161 3.254 -0.279 -6.209 1.00 0.00 H new ATOM 0 HB VAL A 161 3.694 -0.980 -3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.986 -2.713 -3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.328 -1.076 -3.881 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.715 -2.091 -5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.354 -3.189 -4.148 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.176 -2.581 -5.811 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.425 -1.899 -4.743 1.00 0.00 H new ATOM 2645 N PRO A 162 2.625 1.584 -3.487 1.00 0.00 N ATOM 2646 CA PRO A 162 1.677 2.544 -2.927 1.00 0.00 C ATOM 2647 C PRO A 162 1.139 3.517 -3.971 1.00 0.00 C ATOM 2648 O PRO A 162 0.006 3.987 -3.871 1.00 0.00 O ATOM 2649 CB PRO A 162 2.493 3.298 -1.871 1.00 0.00 C ATOM 2650 CG PRO A 162 3.770 2.533 -1.679 1.00 0.00 C ATOM 2651 CD PRO A 162 3.711 1.300 -2.544 1.00 0.00 C ATOM 0 HA PRO A 162 0.797 2.042 -2.525 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.699 4.317 -2.197 1.00 0.00 H new ATOM 0 HB3 PRO A 162 1.941 3.369 -0.934 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.627 3.149 -1.952 1.00 0.00 H new ATOM 0 HG3 PRO A 162 3.895 2.258 -0.632 1.00 0.00 H new ATOM 0 HD2 PRO A 162 4.655 1.129 -3.061 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.505 0.407 -1.954 1.00 0.00 H new ATOM 2659 N MET A 163 1.958 3.813 -4.974 1.00 0.00 N ATOM 2660 CA MET A 163 1.567 4.728 -6.035 1.00 0.00 C ATOM 2661 C MET A 163 0.291 4.251 -6.728 1.00 0.00 C ATOM 2662 O MET A 163 -0.496 5.059 -7.221 1.00 0.00 O ATOM 2663 CB MET A 163 2.703 4.859 -7.052 1.00 0.00 C ATOM 2664 CG MET A 163 2.320 5.649 -8.290 1.00 0.00 C ATOM 2665 SD MET A 163 2.591 4.726 -9.814 1.00 0.00 S ATOM 2666 CE MET A 163 1.965 5.886 -11.026 1.00 0.00 C ATOM 0 H MET A 163 2.898 3.431 -5.073 1.00 0.00 H new ATOM 0 HA MET A 163 1.366 5.703 -5.592 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.555 5.341 -6.573 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.028 3.863 -7.353 1.00 0.00 H new ATOM 0 HG2 MET A 163 1.270 5.934 -8.224 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.899 6.572 -8.321 1.00 0.00 H new ATOM 0 HE1 MET A 163 2.064 5.459 -12.024 1.00 0.00 H new ATOM 0 HE2 MET A 163 0.914 6.093 -10.823 1.00 0.00 H new ATOM 0 HE3 MET A 163 2.535 6.813 -10.970 1.00 0.00 H new ATOM 2676 N GLN A 164 0.094 2.937 -6.761 1.00 0.00 N ATOM 2677 CA GLN A 164 -1.085 2.359 -7.399 1.00 0.00 C ATOM 2678 C GLN A 164 -2.192 2.104 -6.380 1.00 0.00 C ATOM 2679 O GLN A 164 -3.374 2.089 -6.723 1.00 0.00 O ATOM 2680 CB GLN A 164 -0.717 1.053 -8.106 1.00 0.00 C ATOM 2681 CG GLN A 164 -1.297 0.935 -9.507 1.00 0.00 C ATOM 2682 CD GLN A 164 -0.229 0.963 -10.583 1.00 0.00 C ATOM 2683 OE1 GLN A 164 -0.084 0.014 -11.355 1.00 0.00 O ATOM 2684 NE2 GLN A 164 0.525 2.055 -10.642 1.00 0.00 N ATOM 0 H GLN A 164 0.733 2.253 -6.355 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.454 3.074 -8.134 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.369 0.974 -8.163 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.066 0.213 -7.505 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.863 0.007 -9.585 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -1.999 1.751 -9.676 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.371 2.818 -9.983 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.258 2.131 -11.347 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.801 1.901 -5.125 1.00 0.00 N ATOM 2694 CA ARG A 165 -2.762 1.644 -4.058 1.00 0.00 C ATOM 2695 C ARG A 165 -3.815 2.739 -3.991 1.00 0.00 C ATOM 2696 O ARG A 165 -4.968 2.537 -4.371 1.00 0.00 O ATOM 2697 CB ARG A 165 -2.045 1.565 -2.713 1.00 0.00 C ATOM 2698 CG ARG A 165 -1.628 0.162 -2.321 1.00 0.00 C ATOM 2699 CD ARG A 165 -2.716 -0.540 -1.523 1.00 0.00 C ATOM 2700 NE ARG A 165 -3.696 -1.191 -2.387 1.00 0.00 N ATOM 2701 CZ ARG A 165 -4.601 -2.061 -1.949 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -4.650 -2.379 -0.662 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -5.459 -2.612 -2.797 1.00 0.00 N ATOM 0 H ARG A 165 -0.827 1.910 -4.823 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.252 0.695 -4.276 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.160 2.201 -2.746 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.699 1.969 -1.940 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.403 -0.416 -3.217 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.713 0.205 -1.731 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.262 -1.282 -0.867 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.221 0.184 -0.884 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.686 -0.966 -3.382 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -3.993 -1.956 -0.007 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.345 -3.047 -0.328 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -5.425 -2.369 -3.787 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -6.153 -3.279 -2.459 1.00 0.00 H new ATOM 2717 N VAL A 166 -3.398 3.907 -3.508 1.00 0.00 N ATOM 2718 CA VAL A 166 -4.297 5.053 -3.358 1.00 0.00 C ATOM 2719 C VAL A 166 -5.248 5.188 -4.546 1.00 0.00 C ATOM 2720 O VAL A 166 -6.377 5.656 -4.396 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.510 6.367 -3.192 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.625 6.623 -4.401 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -4.460 7.532 -2.958 1.00 0.00 C ATOM 0 H VAL A 166 -2.439 4.087 -3.212 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.883 4.868 -2.458 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.865 6.272 -2.318 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.079 7.556 -4.261 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.917 5.802 -4.514 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.243 6.695 -5.296 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.886 8.452 -2.843 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -5.134 7.629 -3.809 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -5.041 7.351 -2.054 1.00 0.00 H new ATOM 2733 N LEU A 167 -4.795 4.759 -5.719 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.619 4.816 -6.919 1.00 0.00 C ATOM 2735 C LEU A 167 -6.791 3.848 -6.812 1.00 0.00 C ATOM 2736 O LEU A 167 -7.952 4.259 -6.789 1.00 0.00 O ATOM 2737 CB LEU A 167 -4.789 4.474 -8.156 1.00 0.00 C ATOM 2738 CG LEU A 167 -3.538 5.327 -8.367 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -3.012 5.141 -9.781 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -3.832 6.794 -8.092 1.00 0.00 C ATOM 0 H LEU A 167 -3.864 4.369 -5.864 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.003 5.832 -7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.488 3.428 -8.092 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.425 4.569 -9.036 1.00 0.00 H new ATOM 0 HG LEU A 167 -2.772 5.000 -7.664 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.121 5.753 -9.921 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -2.761 4.092 -9.941 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -3.776 5.444 -10.496 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -2.928 7.382 -8.248 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -4.612 7.142 -8.769 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.167 6.911 -7.061 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.475 2.559 -6.750 1.00 0.00 N ATOM 2753 CA LYS A 168 -7.495 1.525 -6.647 1.00 0.00 C ATOM 2754 C LYS A 168 -8.471 1.835 -5.519 1.00 0.00 C ATOM 2755 O LYS A 168 -9.661 1.546 -5.621 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.845 0.160 -6.414 1.00 0.00 C ATOM 2757 CG LYS A 168 -5.638 -0.094 -7.301 1.00 0.00 C ATOM 2758 CD LYS A 168 -5.815 -1.350 -8.138 1.00 0.00 C ATOM 2759 CE LYS A 168 -4.517 -1.756 -8.818 1.00 0.00 C ATOM 2760 NZ LYS A 168 -4.511 -1.399 -10.264 1.00 0.00 N ATOM 0 H LYS A 168 -5.518 2.206 -6.769 1.00 0.00 H new ATOM 0 HA LYS A 168 -8.049 1.501 -7.586 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -6.541 0.084 -5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -7.585 -0.621 -6.588 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.481 0.762 -7.957 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.745 -0.190 -6.683 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -6.165 -2.165 -7.504 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -6.584 -1.180 -8.892 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.679 -1.268 -8.320 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.371 -2.831 -8.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.609 -1.693 -10.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.295 -1.884 -10.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -4.624 -0.370 -10.368 1.00 0.00 H new ATOM 2774 N TYR A 169 -7.964 2.446 -4.449 1.00 0.00 N ATOM 2775 CA TYR A 169 -8.795 2.798 -3.296 1.00 0.00 C ATOM 2776 C TYR A 169 -10.139 3.374 -3.732 1.00 0.00 C ATOM 2777 O TYR A 169 -11.188 2.787 -3.475 1.00 0.00 O ATOM 2778 CB TYR A 169 -8.067 3.808 -2.409 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.528 3.212 -1.131 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -8.374 2.906 -0.073 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -6.172 2.949 -0.986 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.882 2.358 1.096 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -5.673 2.400 0.178 1.00 0.00 C ATOM 2784 CZ TYR A 169 -6.531 2.107 1.217 1.00 0.00 C ATOM 2785 OH TYR A 169 -6.037 1.562 2.378 1.00 0.00 O ATOM 0 H TYR A 169 -6.983 2.708 -4.356 1.00 0.00 H new ATOM 0 HA TYR A 169 -8.982 1.884 -2.731 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.243 4.245 -2.972 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -8.750 4.620 -2.161 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.433 3.099 -0.165 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -5.497 3.178 -1.797 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -8.552 2.127 1.911 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -4.616 2.201 0.275 1.00 0.00 H new ATOM 0 HH TYR A 169 -6.359 2.079 3.145 1.00 0.00 H new ATOM 2795 N HIS A 170 -10.099 4.522 -4.398 1.00 0.00 N ATOM 2796 CA HIS A 170 -11.314 5.160 -4.887 1.00 0.00 C ATOM 2797 C HIS A 170 -12.002 4.265 -5.911 1.00 0.00 C ATOM 2798 O HIS A 170 -13.228 4.254 -6.023 1.00 0.00 O ATOM 2799 CB HIS A 170 -10.992 6.523 -5.507 1.00 0.00 C ATOM 2800 CG HIS A 170 -10.295 6.432 -6.830 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -10.929 6.030 -7.987 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -9.011 6.688 -7.178 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -10.067 6.045 -8.988 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -8.897 6.440 -8.523 1.00 0.00 N ATOM 0 H HIS A 170 -9.240 5.029 -4.611 1.00 0.00 H new ATOM 0 HA HIS A 170 -11.988 5.314 -4.044 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -11.918 7.084 -5.632 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -10.368 7.089 -4.815 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -8.224 7.025 -6.520 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -10.283 5.779 -10.012 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -8.045 6.544 -9.074 1.00 0.00 H new ATOM 2813 N LEU A 171 -11.194 3.511 -6.647 1.00 0.00 N ATOM 2814 CA LEU A 171 -11.700 2.597 -7.661 1.00 0.00 C ATOM 2815 C LEU A 171 -12.557 1.507 -7.031 1.00 0.00 C ATOM 2816 O LEU A 171 -13.771 1.462 -7.234 1.00 0.00 O ATOM 2817 CB LEU A 171 -10.531 1.970 -8.418 1.00 0.00 C ATOM 2818 CG LEU A 171 -10.892 1.320 -9.750 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -11.769 2.246 -10.579 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -9.631 0.953 -10.510 1.00 0.00 C ATOM 0 H LEU A 171 -10.178 3.516 -6.558 1.00 0.00 H new ATOM 0 HA LEU A 171 -12.322 3.161 -8.356 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.782 2.741 -8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.067 1.218 -7.779 1.00 0.00 H new ATOM 0 HG LEU A 171 -11.456 0.409 -9.552 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -12.015 1.764 -11.525 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.687 2.463 -10.033 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.234 3.176 -10.774 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.900 0.490 -11.459 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.045 1.853 -10.698 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.041 0.253 -9.919 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.919 0.629 -6.259 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.630 -0.448 -5.580 1.00 0.00 C ATOM 2834 C LEU A 172 -13.811 0.114 -4.801 1.00 0.00 C ATOM 2835 O LEU A 172 -14.936 -0.370 -4.916 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.692 -1.203 -4.634 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.285 -1.471 -5.175 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -9.595 -2.542 -4.348 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -10.335 -1.876 -6.642 1.00 0.00 C ATOM 0 H LEU A 172 -10.913 0.644 -6.090 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.998 -1.145 -6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.604 -0.635 -3.708 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -12.152 -2.158 -4.380 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.709 -0.549 -5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -8.596 -2.721 -4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -9.520 -2.210 -3.313 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.174 -3.465 -4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.323 -2.061 -7.003 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -10.930 -2.783 -6.749 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.788 -1.074 -7.226 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.543 1.165 -4.033 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.573 1.832 -3.252 1.00 0.00 C ATOM 2853 C LEU A 173 -15.714 2.273 -4.168 1.00 0.00 C ATOM 2854 O LEU A 173 -16.873 2.325 -3.757 1.00 0.00 O ATOM 2855 CB LEU A 173 -13.961 3.041 -2.528 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.718 3.546 -1.294 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.201 3.664 -1.573 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -14.477 2.633 -0.105 1.00 0.00 C ATOM 0 H LEU A 173 -12.614 1.574 -3.936 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.975 1.143 -2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.947 2.781 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.881 3.862 -3.240 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.337 4.539 -1.054 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.712 4.024 -0.680 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.363 4.366 -2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.598 2.687 -1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -15.023 3.010 0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.823 1.627 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.411 2.606 0.123 1.00 0.00 H new ATOM 2870 N GLN A 174 -15.382 2.547 -5.429 1.00 0.00 N ATOM 2871 CA GLN A 174 -16.381 2.963 -6.407 1.00 0.00 C ATOM 2872 C GLN A 174 -17.402 1.856 -6.651 1.00 0.00 C ATOM 2873 O GLN A 174 -18.601 2.113 -6.747 1.00 0.00 O ATOM 2874 CB GLN A 174 -15.707 3.345 -7.726 1.00 0.00 C ATOM 2875 CG GLN A 174 -16.544 4.273 -8.592 1.00 0.00 C ATOM 2876 CD GLN A 174 -16.481 3.912 -10.064 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -16.880 2.819 -10.464 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -15.976 4.831 -10.878 1.00 0.00 N ATOM 0 H GLN A 174 -14.432 2.488 -5.795 1.00 0.00 H new ATOM 0 HA GLN A 174 -16.902 3.832 -6.005 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -14.753 3.825 -7.511 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.487 2.437 -8.288 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -17.581 4.239 -8.257 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -16.199 5.298 -8.458 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -15.657 5.724 -10.503 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -15.907 4.644 -11.878 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.915 0.624 -6.752 1.00 0.00 N ATOM 2888 CA GLU A 175 -17.782 -0.523 -6.992 1.00 0.00 C ATOM 2889 C GLU A 175 -18.787 -0.701 -5.859 1.00 0.00 C ATOM 2890 O GLU A 175 -19.865 -1.262 -6.056 1.00 0.00 O ATOM 2891 CB GLU A 175 -16.944 -1.794 -7.148 1.00 0.00 C ATOM 2892 CG GLU A 175 -16.506 -2.063 -8.578 1.00 0.00 C ATOM 2893 CD GLU A 175 -15.908 -3.444 -8.756 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -16.426 -4.398 -8.138 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -14.922 -3.572 -9.511 1.00 0.00 O ATOM 0 H GLU A 175 -15.924 0.394 -6.671 1.00 0.00 H new ATOM 0 HA GLU A 175 -18.335 -0.340 -7.913 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -16.060 -1.716 -6.515 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -17.521 -2.646 -6.787 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -17.363 -1.954 -9.243 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -15.774 -1.313 -8.877 1.00 0.00 H new ATOM 2902 N LEU A 176 -18.428 -0.222 -4.672 1.00 0.00 N ATOM 2903 CA LEU A 176 -19.302 -0.334 -3.509 1.00 0.00 C ATOM 2904 C LEU A 176 -20.555 0.518 -3.681 1.00 0.00 C ATOM 2905 O LEU A 176 -21.668 -0.004 -3.753 1.00 0.00 O ATOM 2906 CB LEU A 176 -18.558 0.082 -2.239 1.00 0.00 C ATOM 2907 CG LEU A 176 -17.599 -0.970 -1.676 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -16.596 -1.397 -2.735 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -16.881 -0.435 -0.448 1.00 0.00 C ATOM 0 H LEU A 176 -17.540 0.246 -4.490 1.00 0.00 H new ATOM 0 HA LEU A 176 -19.605 -1.377 -3.418 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -17.994 0.991 -2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -19.291 0.331 -1.472 1.00 0.00 H new ATOM 0 HG LEU A 176 -18.181 -1.843 -1.381 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -15.922 -2.145 -2.317 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -17.126 -1.822 -3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -16.020 -0.531 -3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -16.204 -1.197 -0.062 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -16.311 0.454 -0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -17.613 -0.178 0.318 1.00 0.00 H new ATOM 2921 N VAL A 177 -20.370 1.833 -3.742 1.00 0.00 N ATOM 2922 CA VAL A 177 -21.489 2.756 -3.901 1.00 0.00 C ATOM 2923 C VAL A 177 -22.372 2.347 -5.075 1.00 0.00 C ATOM 2924 O VAL A 177 -23.592 2.250 -4.942 1.00 0.00 O ATOM 2925 CB VAL A 177 -21.002 4.202 -4.116 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -22.182 5.152 -4.258 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -20.099 4.631 -2.971 1.00 0.00 C ATOM 0 H VAL A 177 -19.457 2.283 -3.684 1.00 0.00 H new ATOM 0 HA VAL A 177 -22.069 2.713 -2.979 1.00 0.00 H new ATOM 0 HB VAL A 177 -20.426 4.239 -5.041 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.816 6.167 -4.409 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.788 4.854 -5.114 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.789 5.116 -3.353 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -19.763 5.655 -3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -20.651 4.578 -2.033 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -19.235 3.969 -2.921 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.749 2.110 -6.223 1.00 0.00 N ATOM 2938 CA LYS A 178 -22.478 1.712 -7.420 1.00 0.00 C ATOM 2939 C LYS A 178 -23.376 0.511 -7.137 1.00 0.00 C ATOM 2940 O LYS A 178 -24.385 0.305 -7.810 1.00 0.00 O ATOM 2941 CB LYS A 178 -21.501 1.380 -8.549 1.00 0.00 C ATOM 2942 CG LYS A 178 -22.181 1.066 -9.870 1.00 0.00 C ATOM 2943 CD LYS A 178 -22.720 2.323 -10.533 1.00 0.00 C ATOM 2944 CE LYS A 178 -23.578 1.993 -11.742 1.00 0.00 C ATOM 2945 NZ LYS A 178 -22.771 1.435 -12.862 1.00 0.00 N ATOM 0 H LYS A 178 -20.740 2.187 -6.350 1.00 0.00 H new ATOM 0 HA LYS A 178 -23.107 2.547 -7.727 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.823 2.222 -8.690 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.892 0.526 -8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -21.472 0.577 -10.538 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -22.997 0.364 -9.702 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -23.308 2.891 -9.813 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -21.889 2.959 -10.838 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -24.347 1.275 -11.456 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -24.092 2.893 -12.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -23.394 1.223 -13.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -22.054 2.130 -13.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -22.301 0.562 -12.549 1.00 0.00 H new ATOM 2959 N HIS A 179 -23.002 -0.276 -6.133 1.00 0.00 N ATOM 2960 CA HIS A 179 -23.772 -1.458 -5.763 1.00 0.00 C ATOM 2961 C HIS A 179 -24.737 -1.148 -4.622 1.00 0.00 C ATOM 2962 O HIS A 179 -25.759 -1.814 -4.463 1.00 0.00 O ATOM 2963 CB HIS A 179 -22.830 -2.595 -5.354 1.00 0.00 C ATOM 2964 CG HIS A 179 -23.234 -3.932 -5.893 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -23.662 -4.124 -7.191 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -23.270 -5.151 -5.303 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -23.946 -5.401 -7.375 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -23.716 -6.045 -6.245 1.00 0.00 N ATOM 0 H HIS A 179 -22.172 -0.117 -5.562 1.00 0.00 H new ATOM 0 HA HIS A 179 -24.354 -1.768 -6.631 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.823 -2.363 -5.699 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -22.790 -2.648 -4.266 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -22.999 -5.377 -4.282 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -24.305 -5.843 -8.293 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -23.848 -7.045 -6.096 1.00 0.00 H new ATOM 2977 N THR A 180 -24.404 -0.134 -3.829 1.00 0.00 N ATOM 2978 CA THR A 180 -25.239 0.259 -2.699 1.00 0.00 C ATOM 2979 C THR A 180 -26.587 0.793 -3.174 1.00 0.00 C ATOM 2980 O THR A 180 -26.661 1.547 -4.145 1.00 0.00 O ATOM 2981 CB THR A 180 -24.526 1.320 -1.857 1.00 0.00 C ATOM 2982 OG1 THR A 180 -23.213 0.899 -1.533 1.00 0.00 O ATOM 2983 CG2 THR A 180 -25.241 1.636 -0.562 1.00 0.00 C ATOM 0 H THR A 180 -23.562 0.430 -3.948 1.00 0.00 H new ATOM 0 HA THR A 180 -25.416 -0.625 -2.087 1.00 0.00 H new ATOM 0 HB THR A 180 -24.513 2.219 -2.473 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.702 0.757 -2.357 1.00 0.00 H new ATOM 0 HG21 THR A 180 -24.683 2.395 -0.014 1.00 0.00 H new ATOM 0 HG22 THR A 180 -26.242 2.009 -0.780 1.00 0.00 H new ATOM 0 HG23 THR A 180 -25.315 0.732 0.043 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.651 0.401 -2.479 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.997 0.836 -2.832 1.00 0.00 C ATOM 2993 C GLN A 181 -29.598 1.710 -1.735 1.00 0.00 C ATOM 2994 O GLN A 181 -30.487 2.522 -1.995 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.897 -0.375 -3.087 1.00 0.00 C ATOM 2996 CG GLN A 181 -29.812 -0.904 -4.510 1.00 0.00 C ATOM 2997 CD GLN A 181 -30.505 -2.243 -4.678 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -31.405 -2.389 -5.504 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -30.087 -3.228 -3.892 1.00 0.00 N ATOM 0 H GLN A 181 -27.606 -0.217 -1.669 1.00 0.00 H new ATOM 0 HA GLN A 181 -28.930 1.429 -3.744 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -29.625 -1.172 -2.395 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -30.930 -0.102 -2.870 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -30.260 -0.180 -5.190 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -28.765 -1.003 -4.795 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -29.337 -3.062 -3.221 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -30.516 -4.151 -3.959 1.00 0.00 H new ATOM 3008 N ASP A 182 -29.109 1.542 -0.510 1.00 0.00 N ATOM 3009 CA ASP A 182 -29.601 2.320 0.622 1.00 0.00 C ATOM 3010 C ASP A 182 -29.426 3.813 0.371 1.00 0.00 C ATOM 3011 O ASP A 182 -28.766 4.218 -0.586 1.00 0.00 O ATOM 3012 CB ASP A 182 -28.867 1.917 1.903 1.00 0.00 C ATOM 3013 CG ASP A 182 -29.818 1.487 3.003 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -30.492 0.449 2.832 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -29.887 2.186 4.035 1.00 0.00 O ATOM 0 H ASP A 182 -28.374 0.875 -0.276 1.00 0.00 H new ATOM 0 HA ASP A 182 -30.664 2.111 0.740 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -28.178 1.102 1.683 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -28.266 2.756 2.253 1.00 0.00 H new ATOM 3020 N ALA A 183 -30.019 4.628 1.236 1.00 0.00 N ATOM 3021 CA ALA A 183 -29.927 6.077 1.106 1.00 0.00 C ATOM 3022 C ALA A 183 -28.624 6.598 1.705 1.00 0.00 C ATOM 3023 O ALA A 183 -27.742 7.067 0.986 1.00 0.00 O ATOM 3024 CB ALA A 183 -31.120 6.746 1.771 1.00 0.00 C ATOM 0 H ALA A 183 -30.568 4.310 2.034 1.00 0.00 H new ATOM 0 HA ALA A 183 -29.934 6.323 0.044 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -31.036 7.828 1.665 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -32.040 6.405 1.296 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -31.140 6.485 2.829 1.00 0.00 H new ATOM 3030 N THR A 184 -28.512 6.514 3.027 1.00 0.00 N ATOM 3031 CA THR A 184 -27.319 6.979 3.725 1.00 0.00 C ATOM 3032 C THR A 184 -26.076 6.245 3.233 1.00 0.00 C ATOM 3033 O THR A 184 -25.082 6.869 2.862 1.00 0.00 O ATOM 3034 CB THR A 184 -27.477 6.782 5.235 1.00 0.00 C ATOM 3035 OG1 THR A 184 -28.519 7.600 5.739 1.00 0.00 O ATOM 3036 CG2 THR A 184 -26.222 7.101 6.019 1.00 0.00 C ATOM 0 H THR A 184 -29.233 6.128 3.636 1.00 0.00 H new ATOM 0 HA THR A 184 -27.197 8.041 3.513 1.00 0.00 H new ATOM 0 HB THR A 184 -27.705 5.724 5.365 1.00 0.00 H new ATOM 0 HG1 THR A 184 -28.607 7.460 6.705 1.00 0.00 H new ATOM 0 HG21 THR A 184 -26.406 6.940 7.081 1.00 0.00 H new ATOM 0 HG22 THR A 184 -25.411 6.452 5.688 1.00 0.00 H new ATOM 0 HG23 THR A 184 -25.944 8.142 5.853 1.00 0.00 H new ATOM 3044 N GLU A 185 -26.139 4.915 3.232 1.00 0.00 N ATOM 3045 CA GLU A 185 -25.015 4.095 2.787 1.00 0.00 C ATOM 3046 C GLU A 185 -24.436 4.621 1.478 1.00 0.00 C ATOM 3047 O GLU A 185 -23.227 4.809 1.353 1.00 0.00 O ATOM 3048 CB GLU A 185 -25.456 2.640 2.610 1.00 0.00 C ATOM 3049 CG GLU A 185 -25.990 2.007 3.884 1.00 0.00 C ATOM 3050 CD GLU A 185 -25.660 0.531 3.984 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -25.401 -0.092 2.933 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -25.661 -0.004 5.113 1.00 0.00 O ATOM 0 H GLU A 185 -26.955 4.383 3.534 1.00 0.00 H new ATOM 0 HA GLU A 185 -24.240 4.146 3.552 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -26.227 2.594 1.841 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -24.610 2.054 2.250 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -25.574 2.528 4.746 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.071 2.137 3.924 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.308 4.872 0.510 1.00 0.00 N ATOM 3060 CA LYS A 186 -24.886 5.387 -0.784 1.00 0.00 C ATOM 3061 C LYS A 186 -24.360 6.812 -0.655 1.00 0.00 C ATOM 3062 O LYS A 186 -23.354 7.172 -1.265 1.00 0.00 O ATOM 3063 CB LYS A 186 -26.056 5.352 -1.769 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.710 5.895 -3.146 1.00 0.00 C ATOM 3065 CD LYS A 186 -26.644 7.024 -3.547 1.00 0.00 C ATOM 3066 CE LYS A 186 -26.449 7.419 -5.002 1.00 0.00 C ATOM 3067 NZ LYS A 186 -25.283 8.328 -5.179 1.00 0.00 N ATOM 0 H LYS A 186 -26.314 4.727 0.598 1.00 0.00 H new ATOM 0 HA LYS A 186 -24.081 4.754 -1.158 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.404 4.324 -1.870 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.884 5.930 -1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.681 6.254 -3.149 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -25.770 5.092 -3.881 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -27.678 6.716 -3.388 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -26.467 7.889 -2.907 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -26.305 6.523 -5.605 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -27.351 7.909 -5.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -25.184 8.574 -6.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -25.431 9.195 -4.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -24.418 7.851 -4.853 1.00 0.00 H new ATOM 3081 N GLU A 187 -25.048 7.616 0.149 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.663 9.007 0.359 1.00 0.00 C ATOM 3083 C GLU A 187 -23.331 9.108 1.097 1.00 0.00 C ATOM 3084 O GLU A 187 -22.332 9.560 0.538 1.00 0.00 O ATOM 3085 CB GLU A 187 -25.753 9.739 1.143 1.00 0.00 C ATOM 3086 CG GLU A 187 -25.369 11.151 1.553 1.00 0.00 C ATOM 3087 CD GLU A 187 -26.549 12.104 1.541 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -27.638 11.707 2.003 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -26.383 13.248 1.065 1.00 0.00 O ATOM 0 H GLU A 187 -25.878 7.327 0.667 1.00 0.00 H new ATOM 0 HA GLU A 187 -24.544 9.476 -0.618 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.658 9.780 0.537 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -25.993 9.164 2.037 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -24.934 11.130 2.552 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -24.599 11.524 0.878 1.00 0.00 H new ATOM 3096 N ASN A 188 -23.325 8.694 2.362 1.00 0.00 N ATOM 3097 CA ASN A 188 -22.120 8.749 3.184 1.00 0.00 C ATOM 3098 C ASN A 188 -20.917 8.173 2.443 1.00 0.00 C ATOM 3099 O ASN A 188 -19.922 8.865 2.219 1.00 0.00 O ATOM 3100 CB ASN A 188 -22.336 7.985 4.492 1.00 0.00 C ATOM 3101 CG ASN A 188 -23.111 8.794 5.513 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -23.746 9.794 5.178 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -23.062 8.364 6.768 1.00 0.00 N ATOM 0 H ASN A 188 -24.143 8.316 2.840 1.00 0.00 H new ATOM 0 HA ASN A 188 -21.916 9.796 3.406 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -22.872 7.059 4.284 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.369 7.707 4.911 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -23.563 8.868 7.500 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -22.523 7.530 7.001 1.00 0.00 H new ATOM 3110 N LEU A 189 -21.014 6.903 2.060 1.00 0.00 N ATOM 3111 CA LEU A 189 -19.932 6.235 1.343 1.00 0.00 C ATOM 3112 C LEU A 189 -19.427 7.095 0.188 1.00 0.00 C ATOM 3113 O LEU A 189 -18.225 7.159 -0.072 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.403 4.877 0.818 1.00 0.00 C ATOM 3115 CG LEU A 189 -19.290 3.858 0.576 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -18.539 3.575 1.868 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -19.862 2.574 -0.005 1.00 0.00 C ATOM 0 H LEU A 189 -21.830 6.316 2.234 1.00 0.00 H new ATOM 0 HA LEU A 189 -19.109 6.082 2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.113 4.455 1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -20.942 5.033 -0.116 1.00 0.00 H new ATOM 0 HG LEU A 189 -18.587 4.276 -0.144 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -17.750 2.847 1.678 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -18.098 4.499 2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -19.230 3.176 2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -19.056 1.859 -0.171 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -20.585 2.150 0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -20.355 2.791 -0.952 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.351 7.767 -0.490 1.00 0.00 N ATOM 3130 CA ARG A 190 -19.995 8.636 -1.605 1.00 0.00 C ATOM 3131 C ARG A 190 -18.948 9.659 -1.181 1.00 0.00 C ATOM 3132 O ARG A 190 -17.981 9.906 -1.900 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.238 9.351 -2.139 1.00 0.00 C ATOM 3134 CG ARG A 190 -21.042 9.972 -3.513 1.00 0.00 C ATOM 3135 CD ARG A 190 -20.808 8.910 -4.575 1.00 0.00 C ATOM 3136 NE ARG A 190 -21.706 9.067 -5.715 1.00 0.00 N ATOM 3137 CZ ARG A 190 -21.637 10.080 -6.572 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -20.715 11.021 -6.416 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -22.490 10.155 -7.585 1.00 0.00 N ATOM 0 H ARG A 190 -21.350 7.727 -0.287 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.573 8.017 -2.397 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -22.063 8.641 -2.185 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -21.528 10.131 -1.435 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -21.920 10.563 -3.775 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -20.193 10.656 -3.487 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.775 8.962 -4.918 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.949 7.922 -4.136 1.00 0.00 H new ATOM 0 HE ARG A 190 -22.426 8.360 -5.862 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -20.058 10.967 -5.638 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -20.663 11.798 -7.075 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.201 9.434 -7.707 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -22.435 10.934 -8.242 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.144 10.246 -0.004 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.209 11.233 0.520 1.00 0.00 C ATOM 3155 C LEU A 191 -16.792 10.670 0.535 1.00 0.00 C ATOM 3156 O LEU A 191 -15.843 11.340 0.127 1.00 0.00 O ATOM 3157 CB LEU A 191 -18.624 11.663 1.932 1.00 0.00 C ATOM 3158 CG LEU A 191 -17.555 12.421 2.727 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -16.861 13.451 1.848 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -18.173 13.088 3.948 1.00 0.00 C ATOM 0 H LEU A 191 -19.941 10.055 0.603 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.228 12.107 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -19.511 12.292 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -18.910 10.775 2.495 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.807 11.704 3.067 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -16.106 13.978 2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -16.384 12.949 1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -17.595 14.165 1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -17.400 13.622 4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -18.942 13.791 3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -18.620 12.329 4.590 1.00 0.00 H new ATOM 3172 N ALA A 192 -16.659 9.430 0.996 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.359 8.770 1.055 1.00 0.00 C ATOM 3174 C ALA A 192 -14.613 8.914 -0.267 1.00 0.00 C ATOM 3175 O ALA A 192 -13.478 9.391 -0.303 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.528 7.302 1.414 1.00 0.00 C ATOM 0 H ALA A 192 -17.436 8.862 1.334 1.00 0.00 H new ATOM 0 HA ALA A 192 -14.766 9.254 1.831 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.550 6.822 1.454 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.013 7.219 2.386 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.142 6.811 0.659 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.262 8.508 -1.351 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.668 8.600 -2.679 1.00 0.00 C ATOM 3184 C LEU A 193 -14.389 10.053 -3.046 1.00 0.00 C ATOM 3185 O LEU A 193 -13.402 10.355 -3.717 1.00 0.00 O ATOM 3186 CB LEU A 193 -15.592 7.972 -3.722 1.00 0.00 C ATOM 3187 CG LEU A 193 -15.967 6.515 -3.457 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -17.260 6.439 -2.663 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -16.092 5.752 -4.766 1.00 0.00 C ATOM 0 H LEU A 193 -16.202 8.111 -1.337 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.724 8.055 -2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.506 8.563 -3.778 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.111 8.036 -4.698 1.00 0.00 H new ATOM 0 HG LEU A 193 -15.175 6.052 -2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -17.515 5.395 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -17.132 6.952 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -18.062 6.915 -3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -16.360 4.716 -4.559 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -16.866 6.210 -5.382 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -15.140 5.782 -5.297 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.266 10.949 -2.602 1.00 0.00 N ATOM 3202 CA ASP A 194 -15.107 12.372 -2.878 1.00 0.00 C ATOM 3203 C ASP A 194 -13.701 12.834 -2.514 1.00 0.00 C ATOM 3204 O ASP A 194 -13.146 13.732 -3.145 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.143 13.185 -2.099 1.00 0.00 C ATOM 3206 CG ASP A 194 -16.645 14.383 -2.881 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -17.437 14.185 -3.826 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -16.243 15.518 -2.549 1.00 0.00 O ATOM 0 H ASP A 194 -16.092 10.715 -2.051 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.262 12.533 -3.945 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.986 12.543 -1.842 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.704 13.525 -1.161 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.128 12.197 -1.499 1.00 0.00 N ATOM 3214 CA ALA A 195 -11.776 12.516 -1.061 1.00 0.00 C ATOM 3215 C ALA A 195 -10.759 11.667 -1.814 1.00 0.00 C ATOM 3216 O ALA A 195 -9.774 12.181 -2.343 1.00 0.00 O ATOM 3217 CB ALA A 195 -11.639 12.305 0.438 1.00 0.00 C ATOM 0 H ALA A 195 -13.580 11.456 -0.964 1.00 0.00 H new ATOM 0 HA ALA A 195 -11.580 13.566 -1.280 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -10.623 12.548 0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -12.343 12.951 0.962 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -11.853 11.264 0.680 1.00 0.00 H new ATOM 3223 N MET A 196 -11.016 10.363 -1.869 1.00 0.00 N ATOM 3224 CA MET A 196 -10.135 9.439 -2.572 1.00 0.00 C ATOM 3225 C MET A 196 -9.915 9.896 -4.009 1.00 0.00 C ATOM 3226 O MET A 196 -8.779 10.008 -4.471 1.00 0.00 O ATOM 3227 CB MET A 196 -10.724 8.027 -2.559 1.00 0.00 C ATOM 3228 CG MET A 196 -11.138 7.555 -1.176 1.00 0.00 C ATOM 3229 SD MET A 196 -9.995 6.342 -0.487 1.00 0.00 S ATOM 3230 CE MET A 196 -9.543 7.138 1.052 1.00 0.00 C ATOM 0 H MET A 196 -11.828 9.924 -1.435 1.00 0.00 H new ATOM 0 HA MET A 196 -9.174 9.427 -2.058 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.591 7.998 -3.219 1.00 0.00 H new ATOM 0 HB3 MET A 196 -9.990 7.332 -2.967 1.00 0.00 H new ATOM 0 HG2 MET A 196 -11.199 8.413 -0.506 1.00 0.00 H new ATOM 0 HG3 MET A 196 -12.136 7.120 -1.228 1.00 0.00 H new ATOM 0 HE1 MET A 196 -9.554 6.404 1.858 1.00 0.00 H new ATOM 0 HE2 MET A 196 -8.543 7.563 0.962 1.00 0.00 H new ATOM 0 HE3 MET A 196 -10.256 7.932 1.274 1.00 0.00 H new ATOM 3240 N ARG A 197 -11.012 10.167 -4.709 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.944 10.626 -6.091 1.00 0.00 C ATOM 3242 C ARG A 197 -10.096 11.888 -6.197 1.00 0.00 C ATOM 3243 O ARG A 197 -9.495 12.161 -7.237 1.00 0.00 O ATOM 3244 CB ARG A 197 -12.351 10.900 -6.625 1.00 0.00 C ATOM 3245 CG ARG A 197 -13.002 9.692 -7.280 1.00 0.00 C ATOM 3246 CD ARG A 197 -14.418 9.477 -6.770 1.00 0.00 C ATOM 3247 NE ARG A 197 -15.419 9.983 -7.704 1.00 0.00 N ATOM 3248 CZ ARG A 197 -16.727 9.801 -7.553 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -17.188 9.124 -6.510 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -17.574 10.293 -8.446 1.00 0.00 N ATOM 0 H ARG A 197 -11.959 10.076 -4.341 1.00 0.00 H new ATOM 0 HA ARG A 197 -10.480 9.843 -6.690 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.982 11.241 -5.804 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -12.303 11.713 -7.349 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -13.020 9.829 -8.361 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.404 8.803 -7.082 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.585 8.413 -6.601 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.536 9.975 -5.807 1.00 0.00 H new ATOM 0 HE ARG A 197 -15.097 10.506 -8.518 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -16.539 8.742 -5.822 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -18.192 8.985 -6.395 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -17.222 10.812 -9.251 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -18.577 10.152 -8.329 1.00 0.00 H new ATOM 3264 N ASP A 198 -10.054 12.655 -5.113 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.286 13.893 -5.078 1.00 0.00 C ATOM 3266 C ASP A 198 -7.788 13.608 -5.077 1.00 0.00 C ATOM 3267 O ASP A 198 -7.014 14.304 -5.735 1.00 0.00 O ATOM 3268 CB ASP A 198 -9.660 14.714 -3.844 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.906 16.173 -4.173 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -8.936 16.959 -4.150 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -11.070 16.530 -4.454 1.00 0.00 O ATOM 0 H ASP A 198 -10.544 12.440 -4.245 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.527 14.464 -5.975 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.555 14.291 -3.388 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -8.861 14.641 -3.106 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.383 12.585 -4.331 1.00 0.00 N ATOM 3277 CA LEU A 199 -5.975 12.218 -4.245 1.00 0.00 C ATOM 3278 C LEU A 199 -5.460 11.706 -5.585 1.00 0.00 C ATOM 3279 O LEU A 199 -4.473 12.209 -6.113 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.760 11.151 -3.171 1.00 0.00 C ATOM 3281 CG LEU A 199 -6.001 11.614 -1.734 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.393 11.215 -1.275 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -4.946 11.032 -0.806 1.00 0.00 C ATOM 0 H LEU A 199 -8.008 11.997 -3.779 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.416 13.114 -3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.421 10.310 -3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.738 10.780 -3.250 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.926 12.701 -1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.549 11.552 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.137 11.676 -1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.494 10.131 -1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.131 11.371 0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.992 9.944 -0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.958 11.364 -1.125 1.00 0.00 H new ATOM 3295 N ALA A 200 -6.129 10.694 -6.125 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.726 10.096 -7.396 1.00 0.00 C ATOM 3297 C ALA A 200 -5.370 11.156 -8.436 1.00 0.00 C ATOM 3298 O ALA A 200 -4.558 10.914 -9.329 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.834 9.195 -7.922 1.00 0.00 C ATOM 0 H ALA A 200 -6.954 10.269 -5.703 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.831 9.502 -7.214 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.525 8.754 -8.870 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.032 8.403 -7.200 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.740 9.782 -8.074 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.974 12.334 -8.310 1.00 0.00 N ATOM 3306 CA GLN A 201 -5.738 13.417 -9.258 1.00 0.00 C ATOM 3307 C GLN A 201 -4.679 14.399 -8.753 1.00 0.00 C ATOM 3308 O GLN A 201 -4.193 15.235 -9.514 1.00 0.00 O ATOM 3309 CB GLN A 201 -7.043 14.165 -9.537 1.00 0.00 C ATOM 3310 CG GLN A 201 -7.913 13.494 -10.588 1.00 0.00 C ATOM 3311 CD GLN A 201 -8.025 14.311 -11.860 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -7.721 15.504 -11.875 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -8.463 13.671 -12.939 1.00 0.00 N ATOM 0 H GLN A 201 -6.629 12.562 -7.562 1.00 0.00 H new ATOM 0 HA GLN A 201 -5.365 12.969 -10.179 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.609 14.251 -8.609 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -6.809 15.178 -9.863 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -7.499 12.514 -10.825 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -8.909 13.328 -10.178 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -8.704 12.681 -12.882 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -8.558 14.169 -13.824 1.00 0.00 H new ATOM 3322 N CYS A 202 -4.371 14.344 -7.459 1.00 0.00 N ATOM 3323 CA CYS A 202 -3.354 15.218 -6.889 1.00 0.00 C ATOM 3324 C CYS A 202 -2.050 14.458 -6.739 1.00 0.00 C ATOM 3325 O CYS A 202 -0.962 15.018 -6.871 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.809 15.756 -5.530 1.00 0.00 C ATOM 3327 SG CYS A 202 -3.333 17.472 -5.218 1.00 0.00 S ATOM 0 H CYS A 202 -4.808 13.708 -6.792 1.00 0.00 H new ATOM 0 HA CYS A 202 -3.201 16.063 -7.560 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -4.894 15.673 -5.463 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -3.392 15.126 -4.744 1.00 0.00 H new ATOM 0 HG CYS A 202 -3.764 17.836 -4.047 1.00 0.00 H new ATOM 3333 N VAL A 203 -2.183 13.169 -6.470 1.00 0.00 N ATOM 3334 CA VAL A 203 -1.042 12.293 -6.298 1.00 0.00 C ATOM 3335 C VAL A 203 -0.387 11.996 -7.643 1.00 0.00 C ATOM 3336 O VAL A 203 0.838 11.939 -7.750 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.455 10.967 -5.632 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.247 10.284 -5.035 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.516 11.193 -4.562 1.00 0.00 C ATOM 0 H VAL A 203 -3.085 12.704 -6.365 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.330 12.806 -5.652 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.884 10.324 -6.400 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.552 9.348 -4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.479 10.077 -5.821 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.205 10.934 -4.285 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.787 10.238 -4.111 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.122 11.859 -3.794 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.399 11.643 -5.015 1.00 0.00 H new ATOM 3349 N ASN A 204 -1.215 11.823 -8.668 1.00 0.00 N ATOM 3350 CA ASN A 204 -0.721 11.559 -10.014 1.00 0.00 C ATOM 3351 C ASN A 204 -0.684 12.847 -10.829 1.00 0.00 C ATOM 3352 O ASN A 204 -0.930 12.838 -12.036 1.00 0.00 O ATOM 3353 CB ASN A 204 -1.605 10.522 -10.712 1.00 0.00 C ATOM 3354 CG ASN A 204 -0.805 9.569 -11.577 1.00 0.00 C ATOM 3355 OD1 ASN A 204 0.407 9.431 -11.413 1.00 0.00 O ATOM 3356 ND2 ASN A 204 -1.481 8.904 -12.507 1.00 0.00 N ATOM 0 H ASN A 204 -2.231 11.861 -8.592 1.00 0.00 H new ATOM 0 HA ASN A 204 0.292 11.163 -9.938 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -2.155 9.953 -9.962 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -2.344 11.034 -11.328 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -0.996 8.249 -13.120 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -2.486 9.049 -12.609 1.00 0.00 H new ATOM 3363 N GLU A 205 -0.390 13.956 -10.157 1.00 0.00 N ATOM 3364 CA GLU A 205 -0.325 15.256 -10.809 1.00 0.00 C ATOM 3365 C GLU A 205 0.653 16.168 -10.080 1.00 0.00 C ATOM 3366 O GLU A 205 0.395 17.360 -9.904 1.00 0.00 O ATOM 3367 CB GLU A 205 -1.710 15.904 -10.845 1.00 0.00 C ATOM 3368 CG GLU A 205 -1.777 17.137 -11.729 1.00 0.00 C ATOM 3369 CD GLU A 205 -2.719 18.195 -11.188 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -3.938 18.089 -11.438 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -2.236 19.128 -10.514 1.00 0.00 O ATOM 0 H GLU A 205 -0.192 13.978 -9.157 1.00 0.00 H new ATOM 0 HA GLU A 205 0.024 15.109 -11.831 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -2.436 15.172 -11.199 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -2.002 16.177 -9.831 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -0.778 17.562 -11.828 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -2.100 16.845 -12.728 1.00 0.00 H new ATOM 3378 N VAL A 206 1.768 15.596 -9.643 1.00 0.00 N ATOM 3379 CA VAL A 206 2.778 16.347 -8.914 1.00 0.00 C ATOM 3380 C VAL A 206 3.789 16.973 -9.864 1.00 0.00 C ATOM 3381 O VAL A 206 4.803 16.365 -10.208 1.00 0.00 O ATOM 3382 CB VAL A 206 3.507 15.459 -7.893 1.00 0.00 C ATOM 3383 CG1 VAL A 206 4.578 16.248 -7.157 1.00 0.00 C ATOM 3384 CG2 VAL A 206 2.505 14.874 -6.915 1.00 0.00 C ATOM 0 H VAL A 206 1.995 14.611 -9.782 1.00 0.00 H new ATOM 0 HA VAL A 206 2.261 17.142 -8.377 1.00 0.00 H new ATOM 0 HB VAL A 206 3.999 14.645 -8.425 1.00 0.00 H new ATOM 0 HG11 VAL A 206 5.080 15.599 -6.440 1.00 0.00 H new ATOM 0 HG12 VAL A 206 5.306 16.629 -7.873 1.00 0.00 H new ATOM 0 HG13 VAL A 206 4.117 17.083 -6.629 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.026 14.245 -6.193 1.00 0.00 H new ATOM 0 HG22 VAL A 206 1.994 15.682 -6.391 1.00 0.00 H new ATOM 0 HG23 VAL A 206 1.774 14.274 -7.458 1.00 0.00 H new ATOM 3394 N LYS A 207 3.499 18.197 -10.274 1.00 0.00 N ATOM 3395 CA LYS A 207 4.371 18.933 -11.181 1.00 0.00 C ATOM 3396 C LYS A 207 5.510 19.601 -10.418 1.00 0.00 C ATOM 3397 O LYS A 207 6.674 19.227 -10.568 1.00 0.00 O ATOM 3398 CB LYS A 207 3.571 19.986 -11.950 1.00 0.00 C ATOM 3399 CG LYS A 207 3.216 19.566 -13.367 1.00 0.00 C ATOM 3400 CD LYS A 207 2.064 20.389 -13.921 1.00 0.00 C ATOM 3401 CE LYS A 207 1.350 19.661 -15.047 1.00 0.00 C ATOM 3402 NZ LYS A 207 0.394 18.642 -14.533 1.00 0.00 N ATOM 0 H LYS A 207 2.661 18.706 -9.992 1.00 0.00 H new ATOM 0 HA LYS A 207 4.799 18.223 -11.889 1.00 0.00 H new ATOM 0 HB2 LYS A 207 2.653 20.203 -11.404 1.00 0.00 H new ATOM 0 HB3 LYS A 207 4.146 20.911 -11.988 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.088 19.680 -14.011 1.00 0.00 H new ATOM 0 HG3 LYS A 207 2.948 18.510 -13.378 1.00 0.00 H new ATOM 0 HD2 LYS A 207 1.356 20.609 -13.122 1.00 0.00 H new ATOM 0 HD3 LYS A 207 2.441 21.345 -14.286 1.00 0.00 H new ATOM 0 HE2 LYS A 207 0.814 20.383 -15.663 1.00 0.00 H new ATOM 0 HE3 LYS A 207 2.085 19.177 -15.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -0.072 18.168 -15.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 0.908 17.938 -13.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -0.323 19.107 -13.940 1.00 0.00 H new ATOM 3416 N ARG A 208 5.170 20.591 -9.598 1.00 0.00 N ATOM 3417 CA ARG A 208 6.165 21.307 -8.808 1.00 0.00 C ATOM 3418 C ARG A 208 6.223 20.763 -7.385 1.00 0.00 C ATOM 3419 O ARG A 208 7.317 20.338 -6.959 1.00 0.00 O ATOM 3420 CB ARG A 208 5.847 22.803 -8.779 1.00 0.00 C ATOM 3421 CG ARG A 208 7.082 23.687 -8.854 1.00 0.00 C ATOM 3422 CD ARG A 208 7.082 24.743 -7.761 1.00 0.00 C ATOM 3423 NE ARG A 208 7.945 24.375 -6.642 1.00 0.00 N ATOM 3424 CZ ARG A 208 9.272 24.374 -6.703 1.00 0.00 C ATOM 3425 NH1 ARG A 208 9.886 24.719 -7.826 1.00 0.00 N ATOM 3426 NH2 ARG A 208 9.987 24.025 -5.642 1.00 0.00 N ATOM 3427 OXT ARG A 208 5.173 20.768 -6.706 1.00 0.00 O ATOM 0 H ARG A 208 4.212 20.915 -9.464 1.00 0.00 H new ATOM 0 HA ARG A 208 7.138 21.158 -9.277 1.00 0.00 H new ATOM 0 HB2 ARG A 208 5.187 23.042 -9.613 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.301 23.033 -7.864 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.977 23.071 -8.765 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.124 24.172 -9.829 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.414 25.694 -8.177 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.064 24.891 -7.400 1.00 0.00 H new ATOM 0 HE ARG A 208 7.504 24.103 -5.763 1.00 0.00 H new ATOM 0 HH11 ARG A 208 9.339 24.986 -8.645 1.00 0.00 H new ATOM 0 HH12 ARG A 208 10.905 24.718 -7.871 1.00 0.00 H new ATOM 0 HH21 ARG A 208 9.518 23.757 -4.777 1.00 0.00 H new ATOM 0 HH22 ARG A 208 11.006 24.025 -5.691 1.00 0.00 H new TER 3441 ARG A 208