USER MOD reduce.3.24.130724 H: found=0, std=0, add=1087, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1082 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 59 MET CE :methyl -171:sc= -2.31 (180deg=-2.58) USER MOD Set 1.2: A 115 HIS : no HD1:sc= -9.67! C(o=-12!,f=-9.6!) USER MOD Set 2.1: A 53 HIS : no HD1:sc= -2.02 K(o=-1,f=-12!) USER MOD Set 2.2: A 99 TYR OH : rot 127:sc= 1 USER MOD Set 3.1: A 93 GLN : amide:sc= -1.04 X(o=0.097,f=0.21) USER MOD Set 3.2: A 97 THR OG1 : rot 122:sc= 1.14 USER MOD Set 4.1: A 57 LYS NZ :NH3+ 169:sc= 0.557 (180deg=0) USER MOD Set 4.2: A 68 ASN : amide:sc= -0.552 K(o=0.0048,f=-6.3!) USER MOD Set 5.1: A 50 TYR OH : rot 100:sc= -0.271 USER MOD Set 5.2: A 91 ASN : amide:sc= 0.909 K(o=0.64,f=-2.4!) USER MOD Set 6.1: A 6 THR OG1 : rot 163:sc= 1.28 USER MOD Set 6.2: A 35 GLN : amide:sc= -0.106 K(o=1.2,f=0.043) USER MOD Single : A 1 GLY N :NH3+ -119:sc= 0.118 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 MET CE :methyl 172:sc= -0.748 (180deg=-0.846) USER MOD Single : A 10 HIS : no HD1:sc= -0.332 X(o=-0.33,f=-0.55) USER MOD Single : A 18 LYS NZ :NH3+ -166:sc= 1.29 (180deg=1.13) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.0529 X(o=-0.053,f=-0.053) USER MOD Single : A 25 HIS : no HE2:sc= 0.315 K(o=0.31,f=-5.2!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.139 USER MOD Single : A 29 MET CE :methyl 174:sc= -0.304 (180deg=-0.381) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0.225 USER MOD Single : A 40 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0563) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -74:sc= 1.23 USER MOD Single : A 54 LYS NZ :NH3+ 168:sc= 0.998 (180deg=0.64) USER MOD Single : A 55 THR OG1 : rot 76:sc= 1.08 USER MOD Single : A 71 ASN : amide:sc= 0.396 X(o=0.4,f=-0.035) USER MOD Single : A 76 HIS : no HE2:sc= 0.0435 K(o=0.043,f=-2) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 95 THR OG1 : rot 84:sc= 0.957 USER MOD Single : A 100 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 91:sc= 0.472 USER MOD Single : A 102 THR OG1 : rot 84:sc= 0.679 USER MOD Single : A 104 MET CE :methyl 176:sc= -1.37 (180deg=-1.44) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -150:sc= -0.243 USER MOD Single : A 109 LYS NZ :NH3+ 178:sc= 2.33 (180deg=2.26) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 174:sc= 1.41 (180deg=1.24) USER MOD Single : A 128 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.113) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.726 -1.625 0.064 1.00 0.00 N ATOM 2 CA GLY A 1 -0.063 -0.399 -0.143 1.00 0.00 C ATOM 3 C GLY A 1 0.800 0.833 0.102 1.00 0.00 C ATOM 4 O GLY A 1 1.842 0.719 0.746 1.00 0.00 O ATOM 0 H1 GLY A 1 0.757 -2.171 -0.820 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.694 -1.371 0.348 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.285 -2.200 0.810 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.457 -0.379 -1.159 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.919 -0.391 0.531 1.00 0.00 H new ATOM 10 N SER A 2 0.366 1.989 -0.410 1.00 0.00 N ATOM 11 CA SER A 2 1.062 3.262 -0.281 1.00 0.00 C ATOM 12 C SER A 2 0.031 4.391 -0.202 1.00 0.00 C ATOM 13 O SER A 2 -1.164 4.148 -0.364 1.00 0.00 O ATOM 14 CB SER A 2 1.988 3.463 -1.490 1.00 0.00 C ATOM 15 OG SER A 2 2.873 2.370 -1.634 1.00 0.00 O ATOM 0 H SER A 2 -0.503 2.061 -0.939 1.00 0.00 H new ATOM 0 HA SER A 2 1.666 3.268 0.626 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.392 3.575 -2.395 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.558 4.384 -1.368 1.00 0.00 H new ATOM 0 HG SER A 2 3.452 2.518 -2.411 1.00 0.00 H new ATOM 21 N MET A 3 0.503 5.621 0.036 1.00 0.00 N ATOM 22 CA MET A 3 -0.297 6.834 0.120 1.00 0.00 C ATOM 23 C MET A 3 -1.413 6.730 1.178 1.00 0.00 C ATOM 24 O MET A 3 -2.474 7.332 1.035 1.00 0.00 O ATOM 25 CB MET A 3 -0.780 7.171 -1.301 1.00 0.00 C ATOM 26 CG MET A 3 -1.355 8.585 -1.465 1.00 0.00 C ATOM 27 SD MET A 3 -2.760 8.715 -2.603 1.00 0.00 S ATOM 28 CE MET A 3 -3.955 7.654 -1.748 1.00 0.00 C ATOM 0 H MET A 3 1.497 5.798 0.181 1.00 0.00 H new ATOM 0 HA MET A 3 0.302 7.670 0.482 1.00 0.00 H new ATOM 0 HB2 MET A 3 0.055 7.051 -1.992 1.00 0.00 H new ATOM 0 HB3 MET A 3 -1.542 6.448 -1.592 1.00 0.00 H new ATOM 0 HG2 MET A 3 -1.665 8.950 -0.486 1.00 0.00 H new ATOM 0 HG3 MET A 3 -0.561 9.245 -1.815 1.00 0.00 H new ATOM 0 HE1 MET A 3 -4.926 7.733 -2.236 1.00 0.00 H new ATOM 0 HE2 MET A 3 -3.614 6.619 -1.784 1.00 0.00 H new ATOM 0 HE3 MET A 3 -4.045 7.971 -0.709 1.00 0.00 H new ATOM 38 N GLY A 4 -1.179 5.984 2.265 1.00 0.00 N ATOM 39 CA GLY A 4 -2.139 5.822 3.352 1.00 0.00 C ATOM 40 C GLY A 4 -2.076 7.001 4.307 1.00 0.00 C ATOM 41 O GLY A 4 -1.789 6.834 5.490 1.00 0.00 O ATOM 0 H GLY A 4 -0.308 5.473 2.411 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.146 5.732 2.944 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.931 4.899 3.893 1.00 0.00 H new ATOM 45 N ASP A 5 -2.359 8.182 3.760 1.00 0.00 N ATOM 46 CA ASP A 5 -2.386 9.454 4.459 1.00 0.00 C ATOM 47 C ASP A 5 -2.797 10.578 3.506 1.00 0.00 C ATOM 48 O ASP A 5 -3.455 11.520 3.941 1.00 0.00 O ATOM 49 CB ASP A 5 -1.014 9.802 5.099 1.00 0.00 C ATOM 50 CG ASP A 5 -1.221 10.660 6.343 1.00 0.00 C ATOM 51 OD1 ASP A 5 -1.612 10.083 7.382 1.00 0.00 O ATOM 52 OD2 ASP A 5 -0.990 11.887 6.272 1.00 0.00 O ATOM 0 H ASP A 5 -2.586 8.276 2.770 1.00 0.00 H new ATOM 0 HA ASP A 5 -3.119 9.359 5.260 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.484 8.887 5.363 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -0.392 10.335 4.379 1.00 0.00 H new ATOM 57 N THR A 6 -2.393 10.457 2.226 1.00 0.00 N ATOM 58 CA THR A 6 -2.604 11.357 1.095 1.00 0.00 C ATOM 59 C THR A 6 -2.287 12.791 1.475 1.00 0.00 C ATOM 60 O THR A 6 -1.593 13.000 2.465 1.00 0.00 O ATOM 61 CB THR A 6 -3.940 11.107 0.408 1.00 0.00 C ATOM 62 OG1 THR A 6 -3.981 11.585 -0.924 1.00 0.00 O ATOM 63 CG2 THR A 6 -5.008 11.799 1.205 1.00 0.00 C ATOM 0 H THR A 6 -1.856 9.639 1.939 1.00 0.00 H new ATOM 0 HA THR A 6 -1.885 11.131 0.308 1.00 0.00 H new ATOM 0 HB THR A 6 -4.093 10.029 0.362 1.00 0.00 H new ATOM 0 HG1 THR A 6 -4.731 11.169 -1.398 1.00 0.00 H new ATOM 0 HG21 THR A 6 -5.977 11.636 0.734 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.025 11.396 2.218 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.799 12.868 1.243 1.00 0.00 H new ATOM 71 N PHE A 7 -2.716 13.766 0.658 1.00 0.00 N ATOM 72 CA PHE A 7 -2.320 15.152 0.841 1.00 0.00 C ATOM 73 C PHE A 7 -3.433 16.162 0.629 1.00 0.00 C ATOM 74 O PHE A 7 -4.544 15.785 0.259 1.00 0.00 O ATOM 75 CB PHE A 7 -1.071 15.342 -0.015 1.00 0.00 C ATOM 76 CG PHE A 7 -0.122 14.133 0.210 1.00 0.00 C ATOM 77 CD1 PHE A 7 0.705 14.061 1.358 1.00 0.00 C ATOM 78 CD2 PHE A 7 -0.120 13.020 -0.672 1.00 0.00 C ATOM 79 CE1 PHE A 7 1.544 12.956 1.582 1.00 0.00 C ATOM 80 CE2 PHE A 7 0.726 11.919 -0.445 1.00 0.00 C ATOM 81 CZ PHE A 7 1.567 11.890 0.675 1.00 0.00 C ATOM 0 H PHE A 7 -3.338 13.609 -0.135 1.00 0.00 H new ATOM 0 HA PHE A 7 -2.083 15.359 1.885 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -1.343 15.418 -1.068 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -0.568 16.271 0.252 1.00 0.00 H new ATOM 0 HD1 PHE A 7 0.690 14.870 2.074 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.777 13.019 -1.529 1.00 0.00 H new ATOM 0 HE1 PHE A 7 2.174 12.929 2.459 1.00 0.00 H new ATOM 0 HE2 PHE A 7 0.727 11.091 -1.138 1.00 0.00 H new ATOM 0 HZ PHE A 7 2.228 11.052 0.837 1.00 0.00 H new ATOM 91 N ILE A 8 -3.139 17.440 0.920 1.00 0.00 N ATOM 92 CA ILE A 8 -4.121 18.511 0.881 1.00 0.00 C ATOM 93 C ILE A 8 -3.967 19.501 -0.264 1.00 0.00 C ATOM 94 O ILE A 8 -2.894 19.629 -0.851 1.00 0.00 O ATOM 95 CB ILE A 8 -4.242 19.140 2.286 1.00 0.00 C ATOM 96 CG1 ILE A 8 -4.894 18.028 3.128 1.00 0.00 C ATOM 97 CG2 ILE A 8 -5.057 20.440 2.346 1.00 0.00 C ATOM 98 CD1 ILE A 8 -5.381 18.519 4.473 1.00 0.00 C ATOM 0 H ILE A 8 -2.205 17.750 1.189 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.084 18.068 0.627 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.264 19.456 2.648 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.733 17.605 2.575 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.174 17.224 3.279 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.085 20.805 3.373 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.592 21.191 1.707 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.073 20.249 2.001 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.831 17.691 5.021 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.540 18.916 5.041 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -6.123 19.304 4.327 1.00 0.00 H new ATOM 110 N ARG A 9 -5.081 20.189 -0.558 1.00 0.00 N ATOM 111 CA ARG A 9 -5.192 21.200 -1.588 1.00 0.00 C ATOM 112 C ARG A 9 -5.165 22.540 -0.863 1.00 0.00 C ATOM 113 O ARG A 9 -4.247 23.332 -1.070 1.00 0.00 O ATOM 114 CB ARG A 9 -6.506 20.980 -2.390 1.00 0.00 C ATOM 115 CG ARG A 9 -6.458 21.599 -3.795 1.00 0.00 C ATOM 116 CD ARG A 9 -6.256 23.118 -3.766 1.00 0.00 C ATOM 117 NE ARG A 9 -6.443 23.715 -5.096 1.00 0.00 N ATOM 118 CZ ARG A 9 -6.264 25.018 -5.372 1.00 0.00 C ATOM 119 NH1 ARG A 9 -5.894 25.870 -4.405 1.00 0.00 N ATOM 120 NH2 ARG A 9 -6.457 25.468 -6.618 1.00 0.00 N ATOM 0 H ARG A 9 -5.957 20.041 -0.057 1.00 0.00 H new ATOM 0 HA ARG A 9 -4.380 21.157 -2.314 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -6.699 19.911 -2.476 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -7.340 21.411 -1.837 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -5.648 21.140 -4.362 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -7.385 21.370 -4.320 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -6.959 23.566 -3.064 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -5.254 23.345 -3.402 1.00 0.00 H new ATOM 0 HE ARG A 9 -6.727 23.101 -5.859 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -5.747 25.530 -3.455 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -5.759 26.858 -4.620 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -6.739 24.822 -7.355 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -6.322 26.457 -6.830 1.00 0.00 H new ATOM 134 N HIS A 10 -6.171 22.790 -0.017 1.00 0.00 N ATOM 135 CA HIS A 10 -6.286 24.027 0.736 1.00 0.00 C ATOM 136 C HIS A 10 -7.426 23.998 1.761 1.00 0.00 C ATOM 137 O HIS A 10 -8.182 23.022 1.857 1.00 0.00 O ATOM 138 CB HIS A 10 -6.515 25.188 -0.262 1.00 0.00 C ATOM 139 CG HIS A 10 -7.967 25.517 -0.546 1.00 0.00 C ATOM 140 ND1 HIS A 10 -8.901 24.552 -0.898 1.00 0.00 N ATOM 141 CD2 HIS A 10 -8.671 26.700 -0.524 1.00 0.00 C ATOM 142 CE1 HIS A 10 -10.078 25.178 -1.063 1.00 0.00 C ATOM 143 NE2 HIS A 10 -10.004 26.491 -0.851 1.00 0.00 N ATOM 0 H HIS A 10 -6.929 22.130 0.160 1.00 0.00 H new ATOM 0 HA HIS A 10 -5.362 24.164 1.298 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -6.026 26.081 0.126 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -6.025 24.939 -1.203 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -8.243 27.662 -0.284 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -10.990 24.669 -1.339 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -10.752 27.182 -0.914 1.00 0.00 H new ATOM 151 N ILE A 11 -7.539 25.121 2.490 1.00 0.00 N ATOM 152 CA ILE A 11 -8.557 25.386 3.479 1.00 0.00 C ATOM 153 C ILE A 11 -9.446 26.518 2.974 1.00 0.00 C ATOM 154 O ILE A 11 -8.958 27.445 2.331 1.00 0.00 O ATOM 155 CB ILE A 11 -7.985 25.787 4.852 1.00 0.00 C ATOM 156 CG1 ILE A 11 -6.659 25.125 5.247 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.021 25.437 5.931 1.00 0.00 C ATOM 158 CD1 ILE A 11 -5.426 25.771 4.632 1.00 0.00 C ATOM 0 H ILE A 11 -6.884 25.896 2.389 1.00 0.00 H new ATOM 0 HA ILE A 11 -9.115 24.460 3.620 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.775 26.854 4.772 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.564 25.150 6.333 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -6.689 24.076 4.953 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.633 25.714 6.911 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.945 25.982 5.739 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.221 24.366 5.910 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.533 25.241 4.964 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.494 25.723 3.545 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.366 26.813 4.946 1.00 0.00 H new ATOM 170 N ALA A 12 -10.737 26.462 3.303 1.00 0.00 N ATOM 171 CA ALA A 12 -11.724 27.468 2.999 1.00 0.00 C ATOM 172 C ALA A 12 -12.393 27.574 4.356 1.00 0.00 C ATOM 173 O ALA A 12 -12.907 26.575 4.845 1.00 0.00 O ATOM 174 CB ALA A 12 -12.706 26.994 1.935 1.00 0.00 C ATOM 0 H ALA A 12 -11.130 25.671 3.813 1.00 0.00 H new ATOM 0 HA ALA A 12 -11.326 28.399 2.595 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -13.433 27.781 1.735 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -12.164 26.759 1.019 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.224 26.103 2.289 1.00 0.00 H new ATOM 180 N LEU A 13 -12.357 28.733 5.002 1.00 0.00 N ATOM 181 CA LEU A 13 -12.929 28.874 6.331 1.00 0.00 C ATOM 182 C LEU A 13 -14.375 29.284 6.123 1.00 0.00 C ATOM 183 O LEU A 13 -14.658 30.083 5.230 1.00 0.00 O ATOM 184 CB LEU A 13 -12.075 29.844 7.159 1.00 0.00 C ATOM 185 CG LEU A 13 -12.008 29.719 8.709 1.00 0.00 C ATOM 186 CD1 LEU A 13 -10.934 30.694 9.175 1.00 0.00 C ATOM 187 CD2 LEU A 13 -13.206 30.052 9.581 1.00 0.00 C ATOM 0 H LEU A 13 -11.939 29.585 4.627 1.00 0.00 H new ATOM 0 HA LEU A 13 -12.925 27.954 6.916 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -11.053 29.770 6.787 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -12.424 30.852 6.933 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.863 28.647 8.841 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.846 30.646 10.260 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.979 30.428 8.721 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.208 31.706 8.877 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -12.948 29.898 10.629 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -13.490 31.093 9.427 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -14.041 29.404 9.314 1.00 0.00 H new ATOM 199 N LEU A 14 -15.288 28.728 6.920 1.00 0.00 N ATOM 200 CA LEU A 14 -16.703 29.042 6.773 1.00 0.00 C ATOM 201 C LEU A 14 -16.958 30.231 7.660 1.00 0.00 C ATOM 202 O LEU A 14 -17.473 31.250 7.201 1.00 0.00 O ATOM 203 CB LEU A 14 -17.603 27.842 7.158 1.00 0.00 C ATOM 204 CG LEU A 14 -18.752 27.703 6.139 1.00 0.00 C ATOM 205 CD1 LEU A 14 -18.272 27.214 4.756 1.00 0.00 C ATOM 206 CD2 LEU A 14 -19.812 26.746 6.693 1.00 0.00 C ATOM 0 H LEU A 14 -15.073 28.065 7.665 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.947 29.264 5.734 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.013 26.926 7.182 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -18.008 27.986 8.160 1.00 0.00 H new ATOM 0 HG LEU A 14 -19.177 28.696 5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -19.125 27.136 4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -17.552 27.924 4.349 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -17.800 26.237 4.859 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -20.625 26.647 5.973 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -19.363 25.769 6.870 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -20.204 27.140 7.631 1.00 0.00 H new ATOM 218 N GLY A 15 -16.554 30.097 8.922 1.00 0.00 N ATOM 219 CA GLY A 15 -16.695 31.240 9.814 1.00 0.00 C ATOM 220 C GLY A 15 -16.899 30.902 11.274 1.00 0.00 C ATOM 221 O GLY A 15 -15.955 30.518 11.950 1.00 0.00 O ATOM 0 H GLY A 15 -16.148 29.256 9.332 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -15.804 31.862 9.724 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -17.539 31.841 9.476 1.00 0.00 H new ATOM 225 N PHE A 16 -18.128 31.078 11.761 1.00 0.00 N ATOM 226 CA PHE A 16 -18.461 30.898 13.163 1.00 0.00 C ATOM 227 C PHE A 16 -18.859 29.454 13.453 1.00 0.00 C ATOM 228 O PHE A 16 -18.895 28.634 12.544 1.00 0.00 O ATOM 229 CB PHE A 16 -19.616 31.857 13.507 1.00 0.00 C ATOM 230 CG PHE A 16 -19.360 33.314 13.039 1.00 0.00 C ATOM 231 CD1 PHE A 16 -18.388 34.131 13.672 1.00 0.00 C ATOM 232 CD2 PHE A 16 -20.076 33.876 11.950 1.00 0.00 C ATOM 233 CE1 PHE A 16 -18.151 35.447 13.242 1.00 0.00 C ATOM 234 CE2 PHE A 16 -19.836 35.194 11.525 1.00 0.00 C ATOM 235 CZ PHE A 16 -18.874 35.983 12.168 1.00 0.00 C ATOM 0 H PHE A 16 -18.923 31.352 11.183 1.00 0.00 H new ATOM 0 HA PHE A 16 -17.590 31.121 13.779 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.534 31.490 13.047 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -19.776 31.851 14.585 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -17.820 33.734 14.500 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.818 33.281 11.439 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -17.407 36.049 13.742 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.397 35.601 10.697 1.00 0.00 H new ATOM 0 HZ PHE A 16 -18.691 36.995 11.839 1.00 0.00 H new ATOM 245 N GLU A 17 -19.155 29.166 14.723 1.00 0.00 N ATOM 246 CA GLU A 17 -19.602 27.889 15.266 1.00 0.00 C ATOM 247 C GLU A 17 -19.953 28.123 16.748 1.00 0.00 C ATOM 248 O GLU A 17 -19.498 29.110 17.325 1.00 0.00 O ATOM 249 CB GLU A 17 -18.571 26.774 15.053 1.00 0.00 C ATOM 250 CG GLU A 17 -19.194 25.490 14.497 1.00 0.00 C ATOM 251 CD GLU A 17 -20.137 24.854 15.502 1.00 0.00 C ATOM 252 OE1 GLU A 17 -19.641 24.094 16.360 1.00 0.00 O ATOM 253 OE2 GLU A 17 -21.342 25.181 15.426 1.00 0.00 O ATOM 0 H GLU A 17 -19.081 29.877 15.451 1.00 0.00 H new ATOM 0 HA GLU A 17 -20.486 27.535 14.736 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.799 27.125 14.368 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -18.080 26.554 16.001 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -19.736 25.715 13.578 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -18.406 24.784 14.237 1.00 0.00 H new ATOM 260 N LYS A 18 -20.777 27.258 17.355 1.00 0.00 N ATOM 261 CA LYS A 18 -21.274 27.370 18.717 1.00 0.00 C ATOM 262 C LYS A 18 -21.043 26.108 19.573 1.00 0.00 C ATOM 263 O LYS A 18 -21.879 25.206 19.594 1.00 0.00 O ATOM 264 CB LYS A 18 -22.770 27.766 18.728 1.00 0.00 C ATOM 265 CG LYS A 18 -23.330 28.393 17.445 1.00 0.00 C ATOM 266 CD LYS A 18 -23.747 27.267 16.482 1.00 0.00 C ATOM 267 CE LYS A 18 -23.582 27.643 15.006 1.00 0.00 C ATOM 268 NZ LYS A 18 -23.417 26.436 14.172 1.00 0.00 N ATOM 0 H LYS A 18 -21.126 26.425 16.881 1.00 0.00 H new ATOM 0 HA LYS A 18 -20.686 28.162 19.181 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -23.355 26.875 18.954 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.929 28.468 19.547 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -24.186 29.027 17.677 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.579 29.030 16.978 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -23.152 26.379 16.693 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.788 27.005 16.669 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -24.453 28.206 14.670 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -22.716 28.294 14.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -23.074 26.710 13.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -22.729 25.797 14.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -24.332 25.950 14.080 1.00 0.00 H new ATOM 282 N ARG A 19 -19.937 26.054 20.324 1.00 0.00 N ATOM 283 CA ARG A 19 -19.618 24.999 21.275 1.00 0.00 C ATOM 284 C ARG A 19 -19.722 25.707 22.622 1.00 0.00 C ATOM 285 O ARG A 19 -18.818 26.446 23.010 1.00 0.00 O ATOM 286 CB ARG A 19 -18.229 24.395 21.004 1.00 0.00 C ATOM 287 CG ARG A 19 -18.298 22.909 20.625 1.00 0.00 C ATOM 288 CD ARG A 19 -18.912 22.670 19.239 1.00 0.00 C ATOM 289 NE ARG A 19 -19.007 21.229 18.965 1.00 0.00 N ATOM 290 CZ ARG A 19 -19.465 20.676 17.829 1.00 0.00 C ATOM 291 NH1 ARG A 19 -19.835 21.436 16.794 1.00 0.00 N ATOM 292 NH2 ARG A 19 -19.551 19.344 17.730 1.00 0.00 N ATOM 0 H ARG A 19 -19.216 26.774 20.279 1.00 0.00 H new ATOM 0 HA ARG A 19 -20.284 24.138 21.217 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -17.746 24.950 20.200 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -17.606 24.512 21.891 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -17.293 22.487 20.649 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -18.885 22.376 21.373 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -19.902 23.123 19.189 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -18.302 23.153 18.475 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.699 20.594 19.701 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -19.772 22.452 16.859 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -20.180 21.000 15.939 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -19.270 18.755 18.514 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -19.898 18.918 16.871 1.00 0.00 H new ATOM 306 N PHE A 20 -20.844 25.506 23.320 1.00 0.00 N ATOM 307 CA PHE A 20 -21.163 26.159 24.568 1.00 0.00 C ATOM 308 C PHE A 20 -20.637 25.372 25.760 1.00 0.00 C ATOM 309 O PHE A 20 -20.687 25.866 26.883 1.00 0.00 O ATOM 310 CB PHE A 20 -22.721 26.095 24.697 1.00 0.00 C ATOM 311 CG PHE A 20 -23.509 26.113 23.344 1.00 0.00 C ATOM 312 CD1 PHE A 20 -23.856 27.329 22.699 1.00 0.00 C ATOM 313 CD2 PHE A 20 -23.896 24.909 22.686 1.00 0.00 C ATOM 314 CE1 PHE A 20 -24.578 27.341 21.492 1.00 0.00 C ATOM 315 CE2 PHE A 20 -24.613 24.929 21.478 1.00 0.00 C ATOM 316 CZ PHE A 20 -24.963 26.143 20.882 1.00 0.00 C ATOM 0 H PHE A 20 -21.571 24.861 23.011 1.00 0.00 H new ATOM 0 HA PHE A 20 -20.737 27.162 24.567 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -22.987 25.188 25.240 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -23.053 26.938 25.303 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -23.559 28.266 23.145 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -23.632 23.959 23.127 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -24.837 28.283 21.032 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -24.896 23.999 21.007 1.00 0.00 H new ATOM 0 HZ PHE A 20 -25.525 26.156 19.960 1.00 0.00 H new ATOM 326 N VAL A 21 -20.200 24.136 25.508 1.00 0.00 N ATOM 327 CA VAL A 21 -19.751 23.170 26.472 1.00 0.00 C ATOM 328 C VAL A 21 -18.413 22.580 25.990 1.00 0.00 C ATOM 329 O VAL A 21 -18.132 22.639 24.792 1.00 0.00 O ATOM 330 CB VAL A 21 -20.877 22.113 26.541 1.00 0.00 C ATOM 331 CG1 VAL A 21 -21.952 22.550 27.535 1.00 0.00 C ATOM 332 CG2 VAL A 21 -21.506 21.837 25.187 1.00 0.00 C ATOM 0 H VAL A 21 -20.153 23.774 24.555 1.00 0.00 H new ATOM 0 HA VAL A 21 -19.570 23.586 27.463 1.00 0.00 H new ATOM 0 HB VAL A 21 -20.418 21.184 26.878 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -22.739 21.797 27.574 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -21.508 22.663 28.524 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -22.376 23.502 27.217 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -22.290 21.087 25.296 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -21.936 22.757 24.791 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -20.744 21.468 24.500 1.00 0.00 H new ATOM 342 N PRO A 22 -17.567 22.017 26.876 1.00 0.00 N ATOM 343 CA PRO A 22 -17.776 21.865 28.306 1.00 0.00 C ATOM 344 C PRO A 22 -17.609 23.176 29.080 1.00 0.00 C ATOM 345 O PRO A 22 -17.877 23.227 30.277 1.00 0.00 O ATOM 346 CB PRO A 22 -16.780 20.795 28.754 1.00 0.00 C ATOM 347 CG PRO A 22 -15.605 21.010 27.806 1.00 0.00 C ATOM 348 CD PRO A 22 -16.279 21.460 26.509 1.00 0.00 C ATOM 0 HA PRO A 22 -18.804 21.569 28.517 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -16.488 20.925 29.796 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -17.196 19.792 28.662 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -14.916 21.765 28.184 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -15.030 20.095 27.664 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -15.669 22.203 25.994 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -16.402 20.620 25.826 1.00 0.00 H new ATOM 356 N SER A 23 -17.184 24.229 28.378 1.00 0.00 N ATOM 357 CA SER A 23 -16.996 25.578 28.873 1.00 0.00 C ATOM 358 C SER A 23 -17.550 26.542 27.820 1.00 0.00 C ATOM 359 O SER A 23 -17.805 26.137 26.686 1.00 0.00 O ATOM 360 CB SER A 23 -15.500 25.832 29.170 1.00 0.00 C ATOM 361 OG SER A 23 -15.366 26.997 29.958 1.00 0.00 O ATOM 0 H SER A 23 -16.950 24.148 27.389 1.00 0.00 H new ATOM 0 HA SER A 23 -17.529 25.732 29.811 1.00 0.00 H new ATOM 0 HB2 SER A 23 -15.072 24.976 29.692 1.00 0.00 H new ATOM 0 HB3 SER A 23 -14.948 25.946 28.237 1.00 0.00 H new ATOM 0 HG SER A 23 -14.418 27.157 30.147 1.00 0.00 H new ATOM 367 N GLN A 24 -17.762 27.810 28.185 1.00 0.00 N ATOM 368 CA GLN A 24 -18.334 28.799 27.303 1.00 0.00 C ATOM 369 C GLN A 24 -17.281 29.381 26.351 1.00 0.00 C ATOM 370 O GLN A 24 -16.399 30.114 26.798 1.00 0.00 O ATOM 371 CB GLN A 24 -18.972 29.915 28.138 1.00 0.00 C ATOM 372 CG GLN A 24 -19.745 29.371 29.405 1.00 0.00 C ATOM 373 CD GLN A 24 -20.734 28.267 29.039 1.00 0.00 C ATOM 374 OE1 GLN A 24 -20.654 27.163 29.570 1.00 0.00 O ATOM 375 NE2 GLN A 24 -21.675 28.558 28.140 1.00 0.00 N ATOM 0 H GLN A 24 -17.535 28.170 29.112 1.00 0.00 H new ATOM 0 HA GLN A 24 -19.096 28.316 26.691 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -18.196 30.608 28.462 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -19.663 30.480 27.512 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -19.028 28.989 30.131 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -20.278 30.192 29.885 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -21.709 29.487 27.720 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -22.360 27.852 27.872 1.00 0.00 H new ATOM 384 N HIS A 25 -17.345 29.086 25.047 1.00 0.00 N ATOM 385 CA HIS A 25 -16.392 29.594 24.093 1.00 0.00 C ATOM 386 C HIS A 25 -16.866 29.337 22.653 1.00 0.00 C ATOM 387 O HIS A 25 -16.832 28.188 22.224 1.00 0.00 O ATOM 388 CB HIS A 25 -15.078 28.804 24.309 1.00 0.00 C ATOM 389 CG HIS A 25 -15.185 27.339 24.684 1.00 0.00 C ATOM 390 ND1 HIS A 25 -16.127 26.495 24.122 1.00 0.00 N ATOM 391 CD2 HIS A 25 -14.468 26.539 25.544 1.00 0.00 C ATOM 392 CE1 HIS A 25 -15.951 25.279 24.638 1.00 0.00 C ATOM 393 NE2 HIS A 25 -14.948 25.229 25.519 1.00 0.00 N ATOM 0 H HIS A 25 -18.063 28.488 24.639 1.00 0.00 H new ATOM 0 HA HIS A 25 -16.266 30.668 24.234 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -14.492 28.873 23.393 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -14.509 29.308 25.090 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -16.832 26.758 23.434 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -13.645 26.879 26.155 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -16.555 24.424 24.372 1.00 0.00 H new ATOM 401 N TYR A 26 -17.277 30.334 21.851 1.00 0.00 N ATOM 402 CA TYR A 26 -17.627 29.983 20.473 1.00 0.00 C ATOM 403 C TYR A 26 -16.345 29.532 19.755 1.00 0.00 C ATOM 404 O TYR A 26 -15.241 29.913 20.149 1.00 0.00 O ATOM 405 CB TYR A 26 -18.336 31.115 19.702 1.00 0.00 C ATOM 406 CG TYR A 26 -19.892 31.124 19.774 1.00 0.00 C ATOM 407 CD1 TYR A 26 -20.590 30.737 20.949 1.00 0.00 C ATOM 408 CD2 TYR A 26 -20.678 31.514 18.656 1.00 0.00 C ATOM 409 CE1 TYR A 26 -21.994 30.751 21.005 1.00 0.00 C ATOM 410 CE2 TYR A 26 -22.082 31.525 18.717 1.00 0.00 C ATOM 411 CZ TYR A 26 -22.743 31.147 19.891 1.00 0.00 C ATOM 412 OH TYR A 26 -24.106 31.160 19.940 1.00 0.00 O ATOM 0 H TYR A 26 -17.370 31.317 22.109 1.00 0.00 H new ATOM 0 HA TYR A 26 -18.357 29.174 20.504 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -17.970 32.069 20.080 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -18.041 31.053 18.654 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -20.030 30.425 21.818 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -20.186 31.808 17.741 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -22.498 30.454 21.913 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -22.654 31.827 17.852 1.00 0.00 H new ATOM 0 HH TYR A 26 -24.461 31.463 19.078 1.00 0.00 H new ATOM 422 N VAL A 27 -16.501 28.703 18.719 1.00 0.00 N ATOM 423 CA VAL A 27 -15.404 28.132 17.945 1.00 0.00 C ATOM 424 C VAL A 27 -15.659 28.468 16.471 1.00 0.00 C ATOM 425 O VAL A 27 -16.765 28.903 16.160 1.00 0.00 O ATOM 426 CB VAL A 27 -15.272 26.632 18.305 1.00 0.00 C ATOM 427 CG1 VAL A 27 -15.187 26.438 19.827 1.00 0.00 C ATOM 428 CG2 VAL A 27 -16.378 25.733 17.755 1.00 0.00 C ATOM 0 H VAL A 27 -17.419 28.405 18.390 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.426 28.553 18.178 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.348 26.321 17.817 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.095 25.376 20.054 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.317 26.968 20.213 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -16.089 26.832 20.295 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -16.196 24.703 18.061 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -17.342 26.062 18.144 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -16.387 25.792 16.667 1.00 0.00 H new ATOM 438 N TYR A 28 -14.680 28.317 15.562 1.00 0.00 N ATOM 439 CA TYR A 28 -14.832 28.645 14.163 1.00 0.00 C ATOM 440 C TYR A 28 -15.038 27.410 13.294 1.00 0.00 C ATOM 441 O TYR A 28 -14.284 26.441 13.408 1.00 0.00 O ATOM 442 CB TYR A 28 -13.687 29.507 13.597 1.00 0.00 C ATOM 443 CG TYR A 28 -12.454 29.784 14.416 1.00 0.00 C ATOM 444 CD1 TYR A 28 -11.596 28.741 14.775 1.00 0.00 C ATOM 445 CD2 TYR A 28 -12.146 31.103 14.797 1.00 0.00 C ATOM 446 CE1 TYR A 28 -10.468 29.018 15.549 1.00 0.00 C ATOM 447 CE2 TYR A 28 -11.008 31.384 15.566 1.00 0.00 C ATOM 448 CZ TYR A 28 -10.171 30.330 15.961 1.00 0.00 C ATOM 449 OH TYR A 28 -9.060 30.580 16.710 1.00 0.00 O ATOM 0 H TYR A 28 -13.755 27.958 15.797 1.00 0.00 H new ATOM 0 HA TYR A 28 -15.737 29.251 14.124 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -13.358 29.034 12.672 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -14.116 30.472 13.327 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -11.804 27.730 14.457 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -12.796 31.910 14.493 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -9.811 28.210 15.837 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -10.778 32.400 15.851 1.00 0.00 H new ATOM 0 HH TYR A 28 -9.006 31.539 16.906 1.00 0.00 H new ATOM 459 N MET A 29 -16.047 27.461 12.413 1.00 0.00 N ATOM 460 CA MET A 29 -16.330 26.357 11.498 1.00 0.00 C ATOM 461 C MET A 29 -15.339 26.356 10.319 1.00 0.00 C ATOM 462 O MET A 29 -15.302 27.339 9.574 1.00 0.00 O ATOM 463 CB MET A 29 -17.780 26.459 11.019 1.00 0.00 C ATOM 464 CG MET A 29 -18.247 25.313 10.134 1.00 0.00 C ATOM 465 SD MET A 29 -18.204 23.708 10.965 1.00 0.00 S ATOM 466 CE MET A 29 -17.265 22.855 9.700 1.00 0.00 C ATOM 0 H MET A 29 -16.678 28.257 12.318 1.00 0.00 H new ATOM 0 HA MET A 29 -16.203 25.409 12.020 1.00 0.00 H new ATOM 0 HB2 MET A 29 -18.432 26.514 11.891 1.00 0.00 H new ATOM 0 HB3 MET A 29 -17.901 27.394 10.471 1.00 0.00 H new ATOM 0 HG2 MET A 29 -19.264 25.514 9.798 1.00 0.00 H new ATOM 0 HG3 MET A 29 -17.619 25.271 9.244 1.00 0.00 H new ATOM 0 HE1 MET A 29 -17.018 21.851 10.045 1.00 0.00 H new ATOM 0 HE2 MET A 29 -17.859 22.790 8.788 1.00 0.00 H new ATOM 0 HE3 MET A 29 -16.346 23.405 9.496 1.00 0.00 H new ATOM 476 N PHE A 30 -14.540 25.283 10.138 1.00 0.00 N ATOM 477 CA PHE A 30 -13.532 25.149 9.100 1.00 0.00 C ATOM 478 C PHE A 30 -13.880 24.150 7.991 1.00 0.00 C ATOM 479 O PHE A 30 -14.239 23.014 8.298 1.00 0.00 O ATOM 480 CB PHE A 30 -12.194 24.711 9.742 1.00 0.00 C ATOM 481 CG PHE A 30 -11.250 25.890 10.094 1.00 0.00 C ATOM 482 CD1 PHE A 30 -11.606 26.961 10.966 1.00 0.00 C ATOM 483 CD2 PHE A 30 -9.961 25.939 9.513 1.00 0.00 C ATOM 484 CE1 PHE A 30 -10.699 27.997 11.215 1.00 0.00 C ATOM 485 CE2 PHE A 30 -9.062 26.975 9.765 1.00 0.00 C ATOM 486 CZ PHE A 30 -9.429 28.007 10.617 1.00 0.00 C ATOM 0 H PHE A 30 -14.593 24.462 10.742 1.00 0.00 H new ATOM 0 HA PHE A 30 -13.467 26.129 8.628 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -12.406 24.145 10.649 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -11.678 24.037 9.058 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -12.579 26.972 11.436 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -9.661 25.143 8.848 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -10.981 28.802 11.878 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -8.087 26.974 9.300 1.00 0.00 H new ATOM 0 HZ PHE A 30 -8.741 28.814 10.819 1.00 0.00 H new ATOM 496 N LEU A 31 -13.729 24.532 6.707 1.00 0.00 N ATOM 497 CA LEU A 31 -13.959 23.636 5.592 1.00 0.00 C ATOM 498 C LEU A 31 -12.619 23.181 5.016 1.00 0.00 C ATOM 499 O LEU A 31 -11.862 24.017 4.522 1.00 0.00 O ATOM 500 CB LEU A 31 -14.878 24.285 4.541 1.00 0.00 C ATOM 501 CG LEU A 31 -16.347 23.882 4.678 1.00 0.00 C ATOM 502 CD1 LEU A 31 -16.537 22.440 4.237 1.00 0.00 C ATOM 503 CD2 LEU A 31 -16.887 24.115 6.098 1.00 0.00 C ATOM 0 H LEU A 31 -13.444 25.472 6.430 1.00 0.00 H new ATOM 0 HA LEU A 31 -14.485 22.747 5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -14.799 25.369 4.621 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -14.527 24.013 3.546 1.00 0.00 H new ATOM 0 HG LEU A 31 -16.931 24.526 4.021 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -17.586 22.164 4.339 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -16.233 22.335 3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -15.927 21.786 4.860 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.933 23.813 6.143 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -16.308 23.525 6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -16.803 25.172 6.350 1.00 0.00 H new ATOM 515 N VAL A 32 -12.313 21.871 5.065 1.00 0.00 N ATOM 516 CA VAL A 32 -11.072 21.360 4.509 1.00 0.00 C ATOM 517 C VAL A 32 -11.394 20.763 3.150 1.00 0.00 C ATOM 518 O VAL A 32 -12.396 20.051 3.020 1.00 0.00 O ATOM 519 CB VAL A 32 -10.314 20.415 5.445 1.00 0.00 C ATOM 520 CG1 VAL A 32 -11.204 19.389 6.141 1.00 0.00 C ATOM 521 CG2 VAL A 32 -9.163 19.712 4.715 1.00 0.00 C ATOM 0 H VAL A 32 -12.913 21.160 5.484 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.362 22.178 4.386 1.00 0.00 H new ATOM 0 HB VAL A 32 -9.907 21.053 6.229 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -10.594 18.757 6.786 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.953 19.905 6.741 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.701 18.771 5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.645 19.048 5.407 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.561 19.130 3.883 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.464 20.457 4.335 1.00 0.00 H new ATOM 531 N LYS A 33 -10.559 21.057 2.143 1.00 0.00 N ATOM 532 CA LYS A 33 -10.780 20.539 0.810 1.00 0.00 C ATOM 533 C LYS A 33 -9.595 19.673 0.401 1.00 0.00 C ATOM 534 O LYS A 33 -8.491 20.199 0.239 1.00 0.00 O ATOM 535 CB LYS A 33 -11.172 21.670 -0.148 1.00 0.00 C ATOM 536 CG LYS A 33 -12.698 21.853 -0.040 1.00 0.00 C ATOM 537 CD LYS A 33 -13.281 22.939 -0.949 1.00 0.00 C ATOM 538 CE LYS A 33 -14.813 22.826 -0.942 1.00 0.00 C ATOM 539 NZ LYS A 33 -15.456 23.836 -1.802 1.00 0.00 N ATOM 0 H LYS A 33 -9.733 21.648 2.238 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.638 19.868 0.775 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -10.655 22.593 0.115 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -10.886 21.424 -1.171 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.181 20.905 -0.275 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -12.949 22.091 0.994 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -12.974 23.926 -0.602 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.900 22.826 -1.964 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.102 21.830 -1.277 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.178 22.937 0.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.489 23.718 -1.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.203 24.788 -1.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -15.130 23.715 -2.782 1.00 0.00 H new ATOM 553 N TRP A 34 -9.815 18.350 0.265 1.00 0.00 N ATOM 554 CA TRP A 34 -8.750 17.435 -0.073 1.00 0.00 C ATOM 555 C TRP A 34 -8.734 17.158 -1.575 1.00 0.00 C ATOM 556 O TRP A 34 -9.770 17.272 -2.229 1.00 0.00 O ATOM 557 CB TRP A 34 -8.902 16.123 0.702 1.00 0.00 C ATOM 558 CG TRP A 34 -8.842 16.120 2.196 1.00 0.00 C ATOM 559 CD1 TRP A 34 -9.769 16.606 3.049 1.00 0.00 C ATOM 560 CD2 TRP A 34 -7.788 15.570 3.032 1.00 0.00 C ATOM 561 NE1 TRP A 34 -9.365 16.394 4.354 1.00 0.00 N ATOM 562 CE2 TRP A 34 -8.143 15.750 4.401 1.00 0.00 C ATOM 563 CE3 TRP A 34 -6.567 14.928 2.756 1.00 0.00 C ATOM 564 CZ2 TRP A 34 -7.317 15.307 5.450 1.00 0.00 C ATOM 565 CZ3 TRP A 34 -5.736 14.482 3.797 1.00 0.00 C ATOM 566 CH2 TRP A 34 -6.108 14.666 5.139 1.00 0.00 C ATOM 0 H TRP A 34 -10.726 17.909 0.388 1.00 0.00 H new ATOM 0 HA TRP A 34 -7.804 17.898 0.206 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -9.860 15.688 0.416 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -8.126 15.446 0.346 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -10.689 17.089 2.755 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -9.899 16.676 5.176 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -6.265 14.776 1.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -7.609 15.458 6.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -4.802 13.993 3.563 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -5.464 14.314 5.931 1.00 0.00 H new ATOM 577 N GLN A 35 -7.569 16.773 -2.116 1.00 0.00 N ATOM 578 CA GLN A 35 -7.402 16.430 -3.531 1.00 0.00 C ATOM 579 C GLN A 35 -7.653 14.930 -3.754 1.00 0.00 C ATOM 580 O GLN A 35 -7.408 14.421 -4.846 1.00 0.00 O ATOM 581 CB GLN A 35 -5.975 16.867 -4.018 1.00 0.00 C ATOM 582 CG GLN A 35 -4.814 16.387 -3.130 1.00 0.00 C ATOM 583 CD GLN A 35 -4.574 14.881 -3.180 1.00 0.00 C ATOM 584 OE1 GLN A 35 -4.245 14.334 -4.228 1.00 0.00 O ATOM 585 NE2 GLN A 35 -4.710 14.209 -2.040 1.00 0.00 N ATOM 0 H GLN A 35 -6.708 16.691 -1.575 1.00 0.00 H new ATOM 0 HA GLN A 35 -8.138 16.970 -4.126 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -5.820 16.490 -5.029 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -5.944 17.955 -4.076 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -3.902 16.900 -3.434 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -5.015 16.678 -2.099 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -4.985 14.699 -1.189 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -4.539 13.204 -2.017 1.00 0.00 H new ATOM 594 N ASP A 36 -8.136 14.235 -2.715 1.00 0.00 N ATOM 595 CA ASP A 36 -8.437 12.816 -2.683 1.00 0.00 C ATOM 596 C ASP A 36 -9.786 12.614 -1.993 1.00 0.00 C ATOM 597 O ASP A 36 -10.781 12.310 -2.647 1.00 0.00 O ATOM 598 CB ASP A 36 -7.259 12.121 -1.955 1.00 0.00 C ATOM 599 CG ASP A 36 -7.337 10.606 -1.845 1.00 0.00 C ATOM 600 OD1 ASP A 36 -8.449 10.054 -1.986 1.00 0.00 O ATOM 601 OD2 ASP A 36 -6.254 10.034 -1.592 1.00 0.00 O ATOM 0 H ASP A 36 -8.336 14.687 -1.823 1.00 0.00 H new ATOM 0 HA ASP A 36 -8.531 12.377 -3.676 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -6.336 12.380 -2.473 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.186 12.534 -0.949 1.00 0.00 H new ATOM 606 N LEU A 37 -9.828 12.809 -0.672 1.00 0.00 N ATOM 607 CA LEU A 37 -11.033 12.675 0.134 1.00 0.00 C ATOM 608 C LEU A 37 -12.127 13.688 -0.227 1.00 0.00 C ATOM 609 O LEU A 37 -13.231 13.577 0.303 1.00 0.00 O ATOM 610 CB LEU A 37 -10.692 12.842 1.621 1.00 0.00 C ATOM 611 CG LEU A 37 -9.821 11.768 2.293 1.00 0.00 C ATOM 612 CD1 LEU A 37 -10.421 10.360 2.252 1.00 0.00 C ATOM 613 CD2 LEU A 37 -8.382 11.720 1.777 1.00 0.00 C ATOM 0 H LEU A 37 -9.006 13.069 -0.127 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.423 11.679 -0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.189 13.801 1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.630 12.903 2.173 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.798 12.095 3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.745 9.662 2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.383 10.359 2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.562 10.055 1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.834 10.937 2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.386 11.507 0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.900 12.681 1.954 1.00 0.00 H new ATOM 625 N SER A 38 -11.845 14.668 -1.097 1.00 0.00 N ATOM 626 CA SER A 38 -12.813 15.694 -1.496 1.00 0.00 C ATOM 627 C SER A 38 -13.129 16.589 -0.296 1.00 0.00 C ATOM 628 O SER A 38 -12.295 16.760 0.597 1.00 0.00 O ATOM 629 CB SER A 38 -14.083 15.024 -2.095 1.00 0.00 C ATOM 630 OG SER A 38 -14.819 15.974 -2.838 1.00 0.00 O ATOM 0 H SER A 38 -10.934 14.770 -1.545 1.00 0.00 H new ATOM 0 HA SER A 38 -12.392 16.328 -2.276 1.00 0.00 H new ATOM 0 HB2 SER A 38 -13.798 14.190 -2.736 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.701 14.615 -1.296 1.00 0.00 H new ATOM 0 HG SER A 38 -15.617 15.548 -3.215 1.00 0.00 H new ATOM 636 N GLU A 39 -14.331 17.172 -0.289 1.00 0.00 N ATOM 637 CA GLU A 39 -14.791 18.062 0.759 1.00 0.00 C ATOM 638 C GLU A 39 -14.968 17.308 2.079 1.00 0.00 C ATOM 639 O GLU A 39 -15.500 16.198 2.087 1.00 0.00 O ATOM 640 CB GLU A 39 -16.080 18.828 0.315 1.00 0.00 C ATOM 641 CG GLU A 39 -17.240 17.906 -0.088 1.00 0.00 C ATOM 642 CD GLU A 39 -18.466 18.716 -0.504 1.00 0.00 C ATOM 643 OE1 GLU A 39 -18.273 19.712 -1.235 1.00 0.00 O ATOM 644 OE2 GLU A 39 -19.576 18.332 -0.077 1.00 0.00 O ATOM 0 H GLU A 39 -15.018 17.030 -1.029 1.00 0.00 H new ATOM 0 HA GLU A 39 -14.027 18.819 0.936 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -16.407 19.473 1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.835 19.477 -0.526 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -16.929 17.263 -0.911 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -17.497 17.254 0.747 1.00 0.00 H new ATOM 651 N LYS A 40 -14.521 17.905 3.194 1.00 0.00 N ATOM 652 CA LYS A 40 -14.634 17.339 4.532 1.00 0.00 C ATOM 653 C LYS A 40 -14.734 18.536 5.476 1.00 0.00 C ATOM 654 O LYS A 40 -14.245 19.617 5.142 1.00 0.00 O ATOM 655 CB LYS A 40 -13.441 16.421 4.866 1.00 0.00 C ATOM 656 CG LYS A 40 -13.842 15.005 5.310 1.00 0.00 C ATOM 657 CD LYS A 40 -14.507 14.193 4.188 1.00 0.00 C ATOM 658 CE LYS A 40 -14.697 12.717 4.559 1.00 0.00 C ATOM 659 NZ LYS A 40 -13.420 11.980 4.622 1.00 0.00 N ATOM 0 H LYS A 40 -14.061 18.816 3.182 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.510 16.697 4.625 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.798 16.346 3.989 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.850 16.884 5.656 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.956 14.475 5.660 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.526 15.075 6.156 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -15.477 14.632 3.953 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -13.899 14.261 3.286 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -15.199 12.650 5.524 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -15.350 12.243 3.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -13.581 10.984 4.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.743 12.401 3.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -13.035 12.034 5.587 1.00 0.00 H new ATOM 673 N VAL A 41 -15.385 18.372 6.632 1.00 0.00 N ATOM 674 CA VAL A 41 -15.610 19.459 7.558 1.00 0.00 C ATOM 675 C VAL A 41 -14.875 19.243 8.876 1.00 0.00 C ATOM 676 O VAL A 41 -14.701 18.098 9.283 1.00 0.00 O ATOM 677 CB VAL A 41 -17.121 19.675 7.683 1.00 0.00 C ATOM 678 CG1 VAL A 41 -17.809 19.460 6.321 1.00 0.00 C ATOM 679 CG2 VAL A 41 -17.748 18.819 8.785 1.00 0.00 C ATOM 0 H VAL A 41 -15.766 17.478 6.941 1.00 0.00 H new ATOM 0 HA VAL A 41 -15.180 20.387 7.181 1.00 0.00 H new ATOM 0 HB VAL A 41 -17.282 20.710 7.985 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.882 19.617 6.427 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -17.408 20.168 5.595 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -17.624 18.443 5.976 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.820 19.012 8.830 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -17.578 17.765 8.568 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -17.294 19.070 9.744 1.00 0.00 H new ATOM 689 N VAL A 42 -14.436 20.329 9.534 1.00 0.00 N ATOM 690 CA VAL A 42 -13.722 20.259 10.798 1.00 0.00 C ATOM 691 C VAL A 42 -14.028 21.533 11.588 1.00 0.00 C ATOM 692 O VAL A 42 -14.438 22.537 11.012 1.00 0.00 O ATOM 693 CB VAL A 42 -12.206 20.042 10.586 1.00 0.00 C ATOM 694 CG1 VAL A 42 -11.861 18.718 9.895 1.00 0.00 C ATOM 695 CG2 VAL A 42 -11.515 21.205 9.875 1.00 0.00 C ATOM 0 H VAL A 42 -14.573 21.281 9.193 1.00 0.00 H new ATOM 0 HA VAL A 42 -14.060 19.395 11.370 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.811 19.993 11.601 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.780 18.638 9.781 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.225 17.887 10.499 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.332 18.687 8.913 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.454 20.983 9.761 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.964 21.349 8.892 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.634 22.114 10.464 1.00 0.00 H new ATOM 705 N TYR A 43 -13.860 21.497 12.910 1.00 0.00 N ATOM 706 CA TYR A 43 -14.165 22.579 13.808 1.00 0.00 C ATOM 707 C TYR A 43 -12.864 23.009 14.467 1.00 0.00 C ATOM 708 O TYR A 43 -12.036 22.150 14.749 1.00 0.00 O ATOM 709 CB TYR A 43 -15.169 22.054 14.834 1.00 0.00 C ATOM 710 CG TYR A 43 -16.320 21.193 14.201 1.00 0.00 C ATOM 711 CD1 TYR A 43 -16.092 19.940 13.560 1.00 0.00 C ATOM 712 CD2 TYR A 43 -17.660 21.643 14.213 1.00 0.00 C ATOM 713 CE1 TYR A 43 -17.130 19.205 12.974 1.00 0.00 C ATOM 714 CE2 TYR A 43 -18.700 20.904 13.630 1.00 0.00 C ATOM 715 CZ TYR A 43 -18.442 19.680 13.006 1.00 0.00 C ATOM 716 OH TYR A 43 -19.452 18.964 12.435 1.00 0.00 O ATOM 0 H TYR A 43 -13.493 20.675 13.390 1.00 0.00 H new ATOM 0 HA TYR A 43 -14.600 23.439 13.299 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -14.640 21.452 15.573 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -15.608 22.898 15.366 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -15.087 19.545 13.525 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -17.890 22.586 14.686 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -16.913 18.263 12.493 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -19.710 21.284 13.664 1.00 0.00 H new ATOM 0 HH TYR A 43 -20.299 19.443 12.552 1.00 0.00 H new ATOM 726 N ARG A 44 -12.654 24.303 14.714 1.00 0.00 N ATOM 727 CA ARG A 44 -11.407 24.756 15.329 1.00 0.00 C ATOM 728 C ARG A 44 -11.708 25.814 16.388 1.00 0.00 C ATOM 729 O ARG A 44 -12.757 26.442 16.329 1.00 0.00 O ATOM 730 CB ARG A 44 -10.454 25.323 14.268 1.00 0.00 C ATOM 731 CG ARG A 44 -9.582 24.309 13.513 1.00 0.00 C ATOM 732 CD ARG A 44 -8.432 25.124 12.904 1.00 0.00 C ATOM 733 NE ARG A 44 -7.577 24.381 11.970 1.00 0.00 N ATOM 734 CZ ARG A 44 -6.554 24.956 11.307 1.00 0.00 C ATOM 735 NH1 ARG A 44 -6.309 26.266 11.447 1.00 0.00 N ATOM 736 NH2 ARG A 44 -5.764 24.227 10.509 1.00 0.00 N ATOM 0 H ARG A 44 -13.320 25.045 14.501 1.00 0.00 H new ATOM 0 HA ARG A 44 -10.921 23.903 15.803 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -11.047 25.873 13.537 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -9.796 26.044 14.752 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -9.203 23.540 14.186 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -10.155 23.800 12.738 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -8.852 25.985 12.384 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.812 25.511 13.713 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.765 23.390 11.817 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.898 26.833 12.057 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -5.534 26.697 10.943 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.934 23.227 10.399 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -4.992 24.671 10.011 1.00 0.00 H new ATOM 750 N ARG A 45 -10.790 26.024 17.340 1.00 0.00 N ATOM 751 CA ARG A 45 -10.909 26.989 18.425 1.00 0.00 C ATOM 752 C ARG A 45 -9.528 27.556 18.778 1.00 0.00 C ATOM 753 O ARG A 45 -8.510 26.957 18.440 1.00 0.00 O ATOM 754 CB ARG A 45 -11.591 26.344 19.646 1.00 0.00 C ATOM 755 CG ARG A 45 -10.781 25.197 20.263 1.00 0.00 C ATOM 756 CD ARG A 45 -11.454 24.605 21.507 1.00 0.00 C ATOM 757 NE ARG A 45 -12.426 23.554 21.166 1.00 0.00 N ATOM 758 CZ ARG A 45 -13.389 23.088 21.977 1.00 0.00 C ATOM 759 NH1 ARG A 45 -13.640 23.669 23.157 1.00 0.00 N ATOM 760 NH2 ARG A 45 -14.094 22.020 21.592 1.00 0.00 N ATOM 0 H ARG A 45 -9.913 25.504 17.371 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.537 27.818 18.101 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -11.759 27.109 20.404 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.570 25.968 19.349 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -10.645 24.412 19.519 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -9.788 25.560 20.529 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -10.692 24.192 22.168 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -11.958 25.399 22.058 1.00 0.00 H new ATOM 0 HE ARG A 45 -12.363 23.145 20.234 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -13.096 24.479 23.453 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -14.376 23.301 23.760 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -13.896 21.574 20.696 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -14.830 21.651 22.194 1.00 0.00 H new ATOM 774 N PHE A 46 -9.493 28.710 19.452 1.00 0.00 N ATOM 775 CA PHE A 46 -8.273 29.405 19.840 1.00 0.00 C ATOM 776 C PHE A 46 -7.235 28.499 20.504 1.00 0.00 C ATOM 777 O PHE A 46 -6.135 28.333 19.979 1.00 0.00 O ATOM 778 CB PHE A 46 -8.614 30.650 20.677 1.00 0.00 C ATOM 779 CG PHE A 46 -9.487 30.440 21.903 1.00 0.00 C ATOM 780 CD1 PHE A 46 -10.890 30.419 21.778 1.00 0.00 C ATOM 781 CD2 PHE A 46 -8.900 30.272 23.171 1.00 0.00 C ATOM 782 CE1 PHE A 46 -11.697 30.227 22.912 1.00 0.00 C ATOM 783 CE2 PHE A 46 -9.708 30.081 24.305 1.00 0.00 C ATOM 784 CZ PHE A 46 -11.107 30.058 24.176 1.00 0.00 C ATOM 0 H PHE A 46 -10.340 29.196 19.749 1.00 0.00 H new ATOM 0 HA PHE A 46 -7.784 29.739 18.925 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -7.679 31.106 21.001 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -9.111 31.370 20.027 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.346 30.551 20.808 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -7.825 30.290 23.273 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -12.772 30.209 22.812 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -9.253 29.952 25.276 1.00 0.00 H new ATOM 0 HZ PHE A 46 -11.728 29.911 25.047 1.00 0.00 H new ATOM 794 N THR A 47 -7.587 27.908 21.649 1.00 0.00 N ATOM 795 CA THR A 47 -6.703 27.020 22.402 1.00 0.00 C ATOM 796 C THR A 47 -6.197 25.843 21.574 1.00 0.00 C ATOM 797 O THR A 47 -5.132 25.319 21.863 1.00 0.00 O ATOM 798 CB THR A 47 -7.358 26.579 23.723 1.00 0.00 C ATOM 799 OG1 THR A 47 -6.426 25.903 24.545 1.00 0.00 O ATOM 800 CG2 THR A 47 -8.593 25.699 23.513 1.00 0.00 C ATOM 0 H THR A 47 -8.502 28.035 22.082 1.00 0.00 H new ATOM 0 HA THR A 47 -5.812 27.595 22.656 1.00 0.00 H new ATOM 0 HB THR A 47 -7.689 27.492 24.217 1.00 0.00 H new ATOM 0 HG1 THR A 47 -6.269 25.003 24.190 1.00 0.00 H new ATOM 0 HG21 THR A 47 -9.010 25.420 24.481 1.00 0.00 H new ATOM 0 HG22 THR A 47 -9.340 26.250 22.941 1.00 0.00 H new ATOM 0 HG23 THR A 47 -8.310 24.799 22.967 1.00 0.00 H new ATOM 808 N GLU A 48 -6.931 25.435 20.542 1.00 0.00 N ATOM 809 CA GLU A 48 -6.548 24.342 19.677 1.00 0.00 C ATOM 810 C GLU A 48 -5.534 24.833 18.656 1.00 0.00 C ATOM 811 O GLU A 48 -4.549 24.141 18.411 1.00 0.00 O ATOM 812 CB GLU A 48 -7.782 23.743 19.015 1.00 0.00 C ATOM 813 CG GLU A 48 -8.417 22.669 19.907 1.00 0.00 C ATOM 814 CD GLU A 48 -7.584 21.391 20.004 1.00 0.00 C ATOM 815 OE1 GLU A 48 -6.786 21.158 19.067 1.00 0.00 O ATOM 816 OE2 GLU A 48 -7.790 20.651 20.987 1.00 0.00 O ATOM 0 H GLU A 48 -7.820 25.866 20.286 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.078 23.552 20.262 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.509 24.530 18.813 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.508 23.308 18.054 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.561 23.077 20.908 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.405 22.422 19.518 1.00 0.00 H new ATOM 823 N ILE A 49 -5.737 26.025 18.077 1.00 0.00 N ATOM 824 CA ILE A 49 -4.730 26.567 17.165 1.00 0.00 C ATOM 825 C ILE A 49 -3.425 26.675 17.965 1.00 0.00 C ATOM 826 O ILE A 49 -2.355 26.324 17.469 1.00 0.00 O ATOM 827 CB ILE A 49 -5.141 27.914 16.522 1.00 0.00 C ATOM 828 CG1 ILE A 49 -6.007 27.695 15.266 1.00 0.00 C ATOM 829 CG2 ILE A 49 -3.895 28.720 16.123 1.00 0.00 C ATOM 830 CD1 ILE A 49 -7.478 27.469 15.610 1.00 0.00 C ATOM 0 H ILE A 49 -6.559 26.612 18.218 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.609 25.900 16.311 1.00 0.00 H new ATOM 0 HB ILE A 49 -5.720 28.463 17.264 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.918 28.561 14.610 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.629 26.836 14.712 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.201 29.664 15.672 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.292 28.919 17.009 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.307 28.149 15.404 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.047 27.320 14.693 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.572 26.587 16.243 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -7.866 28.339 16.140 1.00 0.00 H new ATOM 842 N TYR A 50 -3.525 27.141 19.214 1.00 0.00 N ATOM 843 CA TYR A 50 -2.386 27.280 20.104 1.00 0.00 C ATOM 844 C TYR A 50 -1.778 25.930 20.403 1.00 0.00 C ATOM 845 O TYR A 50 -0.588 25.777 20.204 1.00 0.00 O ATOM 846 CB TYR A 50 -2.793 28.008 21.392 1.00 0.00 C ATOM 847 CG TYR A 50 -3.528 29.346 21.142 1.00 0.00 C ATOM 848 CD1 TYR A 50 -3.358 30.059 19.928 1.00 0.00 C ATOM 849 CD2 TYR A 50 -4.407 29.895 22.106 1.00 0.00 C ATOM 850 CE1 TYR A 50 -4.024 31.269 19.698 1.00 0.00 C ATOM 851 CE2 TYR A 50 -5.072 31.110 21.870 1.00 0.00 C ATOM 852 CZ TYR A 50 -4.880 31.802 20.666 1.00 0.00 C ATOM 853 OH TYR A 50 -5.523 32.981 20.428 1.00 0.00 O ATOM 0 H TYR A 50 -4.409 27.432 19.631 1.00 0.00 H new ATOM 0 HA TYR A 50 -1.627 27.884 19.606 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -3.436 27.354 21.981 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -1.901 28.199 21.989 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -2.703 29.661 19.167 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -4.569 29.372 23.037 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -3.875 31.794 18.766 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -5.735 31.513 22.621 1.00 0.00 H new ATOM 0 HH TYR A 50 -6.445 32.800 20.148 1.00 0.00 H new ATOM 863 N GLU A 51 -2.562 24.960 20.866 1.00 0.00 N ATOM 864 CA GLU A 51 -2.062 23.626 21.179 1.00 0.00 C ATOM 865 C GLU A 51 -1.385 22.988 19.958 1.00 0.00 C ATOM 866 O GLU A 51 -0.344 22.352 20.102 1.00 0.00 O ATOM 867 CB GLU A 51 -3.168 22.761 21.798 1.00 0.00 C ATOM 868 CG GLU A 51 -3.401 23.184 23.258 1.00 0.00 C ATOM 869 CD GLU A 51 -4.680 22.586 23.837 1.00 0.00 C ATOM 870 OE1 GLU A 51 -4.622 21.392 24.201 1.00 0.00 O ATOM 871 OE2 GLU A 51 -5.678 23.337 23.927 1.00 0.00 O ATOM 0 H GLU A 51 -3.561 25.077 21.034 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.284 23.707 21.938 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.090 22.869 21.227 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -2.887 21.709 21.755 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.550 22.873 23.864 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.453 24.271 23.315 1.00 0.00 H new ATOM 878 N PHE A 52 -1.936 23.181 18.755 1.00 0.00 N ATOM 879 CA PHE A 52 -1.336 22.669 17.518 1.00 0.00 C ATOM 880 C PHE A 52 0.044 23.260 17.372 1.00 0.00 C ATOM 881 O PHE A 52 1.052 22.563 17.308 1.00 0.00 O ATOM 882 CB PHE A 52 -2.106 23.116 16.261 1.00 0.00 C ATOM 883 CG PHE A 52 -1.325 22.906 14.926 1.00 0.00 C ATOM 884 CD1 PHE A 52 -0.423 23.839 14.319 1.00 0.00 C ATOM 885 CD2 PHE A 52 -1.522 21.687 14.258 1.00 0.00 C ATOM 886 CE1 PHE A 52 0.193 23.528 13.087 1.00 0.00 C ATOM 887 CE2 PHE A 52 -0.908 21.387 13.041 1.00 0.00 C ATOM 888 CZ PHE A 52 -0.057 22.316 12.441 1.00 0.00 C ATOM 0 H PHE A 52 -2.806 23.694 18.611 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.342 21.581 17.591 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.046 22.567 16.210 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.359 24.172 16.359 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.214 24.781 14.804 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.175 20.952 14.704 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.869 24.240 12.637 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.092 20.436 12.564 1.00 0.00 H new ATOM 0 HZ PHE A 52 0.403 22.100 11.488 1.00 0.00 H new ATOM 898 N HIS A 53 0.043 24.585 17.286 1.00 0.00 N ATOM 899 CA HIS A 53 1.233 25.357 17.080 1.00 0.00 C ATOM 900 C HIS A 53 2.285 25.047 18.119 1.00 0.00 C ATOM 901 O HIS A 53 3.466 24.917 17.808 1.00 0.00 O ATOM 902 CB HIS A 53 0.848 26.828 17.035 1.00 0.00 C ATOM 903 CG HIS A 53 1.919 27.618 16.369 1.00 0.00 C ATOM 904 ND1 HIS A 53 2.279 27.235 15.113 1.00 0.00 N ATOM 905 CD2 HIS A 53 2.712 28.699 16.663 1.00 0.00 C ATOM 906 CE1 HIS A 53 3.217 28.049 14.666 1.00 0.00 C ATOM 907 NE2 HIS A 53 3.544 28.977 15.573 1.00 0.00 N ATOM 0 H HIS A 53 -0.804 25.149 17.360 1.00 0.00 H new ATOM 0 HA HIS A 53 1.693 25.092 16.128 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -0.092 26.949 16.497 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.686 27.201 18.047 1.00 0.00 H new ATOM 0 HD2 HIS A 53 2.696 29.250 17.592 1.00 0.00 H new ATOM 0 HE1 HIS A 53 3.666 27.975 13.687 1.00 0.00 H new ATOM 0 HE2 HIS A 53 4.240 29.718 15.489 1.00 0.00 H new ATOM 915 N LYS A 54 1.820 24.905 19.352 1.00 0.00 N ATOM 916 CA LYS A 54 2.692 24.563 20.460 1.00 0.00 C ATOM 917 C LYS A 54 3.317 23.200 20.198 1.00 0.00 C ATOM 918 O LYS A 54 4.500 23.007 20.444 1.00 0.00 O ATOM 919 CB LYS A 54 2.002 24.658 21.839 1.00 0.00 C ATOM 920 CG LYS A 54 1.826 23.314 22.564 1.00 0.00 C ATOM 921 CD LYS A 54 1.196 23.471 23.951 1.00 0.00 C ATOM 922 CE LYS A 54 0.755 22.113 24.516 1.00 0.00 C ATOM 923 NZ LYS A 54 1.850 21.122 24.558 1.00 0.00 N ATOM 0 H LYS A 54 0.840 25.022 19.608 1.00 0.00 H new ATOM 0 HA LYS A 54 3.486 25.308 20.514 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.583 25.325 22.476 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.021 25.116 21.709 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.202 22.657 21.958 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.797 22.829 22.663 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.913 23.935 24.629 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.337 24.139 23.890 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.362 22.255 25.523 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.060 21.720 23.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.555 20.303 25.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.073 20.809 23.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.694 21.555 24.985 1.00 0.00 H new ATOM 937 N THR A 55 2.525 22.256 19.695 1.00 0.00 N ATOM 938 CA THR A 55 3.018 20.909 19.436 1.00 0.00 C ATOM 939 C THR A 55 4.059 20.966 18.342 1.00 0.00 C ATOM 940 O THR A 55 5.092 20.316 18.452 1.00 0.00 O ATOM 941 CB THR A 55 1.852 19.952 19.176 1.00 0.00 C ATOM 942 OG1 THR A 55 1.007 19.915 20.308 1.00 0.00 O ATOM 943 CG2 THR A 55 2.311 18.533 18.875 1.00 0.00 C ATOM 0 H THR A 55 1.543 22.400 19.460 1.00 0.00 H new ATOM 0 HA THR A 55 3.521 20.497 20.311 1.00 0.00 H new ATOM 0 HB THR A 55 1.325 20.330 18.300 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.462 20.729 20.336 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.442 17.899 18.699 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.944 18.536 17.987 1.00 0.00 H new ATOM 0 HG23 THR A 55 2.877 18.146 19.723 1.00 0.00 H new ATOM 951 N LEU A 56 3.819 21.775 17.315 1.00 0.00 N ATOM 952 CA LEU A 56 4.798 21.949 16.266 1.00 0.00 C ATOM 953 C LEU A 56 6.085 22.426 16.906 1.00 0.00 C ATOM 954 O LEU A 56 7.136 21.841 16.683 1.00 0.00 O ATOM 955 CB LEU A 56 4.285 22.943 15.203 1.00 0.00 C ATOM 956 CG LEU A 56 4.995 23.043 13.848 1.00 0.00 C ATOM 957 CD1 LEU A 56 6.383 23.648 13.977 1.00 0.00 C ATOM 958 CD2 LEU A 56 5.130 21.713 13.077 1.00 0.00 C ATOM 0 H LEU A 56 2.961 22.313 17.193 1.00 0.00 H new ATOM 0 HA LEU A 56 4.978 21.006 15.749 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.241 22.698 15.006 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.300 23.936 15.652 1.00 0.00 H new ATOM 0 HG LEU A 56 4.335 23.692 13.272 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.850 23.700 12.993 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.305 24.651 14.395 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.991 23.027 14.635 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.645 21.890 12.133 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.701 21.002 13.674 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.139 21.306 12.878 1.00 0.00 H new ATOM 970 N LYS A 57 5.998 23.475 17.718 1.00 0.00 N ATOM 971 CA LYS A 57 7.168 24.018 18.372 1.00 0.00 C ATOM 972 C LYS A 57 7.870 23.060 19.339 1.00 0.00 C ATOM 973 O LYS A 57 9.078 23.179 19.536 1.00 0.00 O ATOM 974 CB LYS A 57 6.784 25.313 19.109 1.00 0.00 C ATOM 975 CG LYS A 57 6.305 26.477 18.220 1.00 0.00 C ATOM 976 CD LYS A 57 5.761 27.620 19.094 1.00 0.00 C ATOM 977 CE LYS A 57 5.921 29.001 18.439 1.00 0.00 C ATOM 978 NZ LYS A 57 7.307 29.505 18.532 1.00 0.00 N ATOM 0 H LYS A 57 5.127 23.961 17.934 1.00 0.00 H new ATOM 0 HA LYS A 57 7.891 24.210 17.579 1.00 0.00 H new ATOM 0 HB2 LYS A 57 5.996 25.080 19.825 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.647 25.651 19.683 1.00 0.00 H new ATOM 0 HG2 LYS A 57 7.130 26.839 17.606 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.529 26.129 17.538 1.00 0.00 H new ATOM 0 HD2 LYS A 57 4.706 27.442 19.301 1.00 0.00 H new ATOM 0 HD3 LYS A 57 6.279 27.616 20.053 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.628 28.940 17.391 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.246 29.709 18.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 7.414 30.341 17.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 7.517 29.765 19.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 7.967 28.764 18.221 1.00 0.00 H new ATOM 992 N GLU A 58 7.133 22.133 19.951 1.00 0.00 N ATOM 993 CA GLU A 58 7.660 21.177 20.905 1.00 0.00 C ATOM 994 C GLU A 58 8.371 20.068 20.151 1.00 0.00 C ATOM 995 O GLU A 58 9.539 19.794 20.425 1.00 0.00 O ATOM 996 CB GLU A 58 6.509 20.611 21.790 1.00 0.00 C ATOM 997 CG GLU A 58 5.953 21.650 22.819 1.00 0.00 C ATOM 998 CD GLU A 58 4.696 21.155 23.528 1.00 0.00 C ATOM 999 OE1 GLU A 58 3.886 20.449 22.887 1.00 0.00 O ATOM 1000 OE2 GLU A 58 4.495 21.547 24.700 1.00 0.00 O ATOM 0 H GLU A 58 6.131 22.030 19.789 1.00 0.00 H new ATOM 0 HA GLU A 58 8.374 21.667 21.567 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.696 20.276 21.146 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.871 19.735 22.328 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.722 21.870 23.560 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.731 22.584 22.303 1.00 0.00 H new ATOM 1007 N MET A 59 7.684 19.431 19.197 1.00 0.00 N ATOM 1008 CA MET A 59 8.303 18.376 18.428 1.00 0.00 C ATOM 1009 C MET A 59 9.474 18.939 17.621 1.00 0.00 C ATOM 1010 O MET A 59 10.576 18.395 17.662 1.00 0.00 O ATOM 1011 CB MET A 59 7.287 17.729 17.489 1.00 0.00 C ATOM 1012 CG MET A 59 5.976 17.188 18.093 1.00 0.00 C ATOM 1013 SD MET A 59 4.782 16.553 16.879 1.00 0.00 S ATOM 1014 CE MET A 59 4.534 18.007 15.825 1.00 0.00 C ATOM 0 H MET A 59 6.715 19.632 18.950 1.00 0.00 H new ATOM 0 HA MET A 59 8.673 17.616 19.116 1.00 0.00 H new ATOM 0 HB2 MET A 59 7.024 18.463 16.727 1.00 0.00 H new ATOM 0 HB3 MET A 59 7.784 16.904 16.979 1.00 0.00 H new ATOM 0 HG2 MET A 59 6.218 16.390 18.795 1.00 0.00 H new ATOM 0 HG3 MET A 59 5.501 17.984 18.667 1.00 0.00 H new ATOM 0 HE1 MET A 59 3.711 17.820 15.135 1.00 0.00 H new ATOM 0 HE2 MET A 59 4.298 18.871 16.446 1.00 0.00 H new ATOM 0 HE3 MET A 59 5.444 18.205 15.259 1.00 0.00 H new ATOM 1024 N PHE A 60 9.222 20.027 16.887 1.00 0.00 N ATOM 1025 CA PHE A 60 10.187 20.696 16.052 1.00 0.00 C ATOM 1026 C PHE A 60 10.693 21.994 16.737 1.00 0.00 C ATOM 1027 O PHE A 60 10.057 23.033 16.552 1.00 0.00 O ATOM 1028 CB PHE A 60 9.486 21.060 14.745 1.00 0.00 C ATOM 1029 CG PHE A 60 8.868 19.889 13.916 1.00 0.00 C ATOM 1030 CD1 PHE A 60 9.676 19.116 13.045 1.00 0.00 C ATOM 1031 CD2 PHE A 60 7.490 19.539 13.976 1.00 0.00 C ATOM 1032 CE1 PHE A 60 9.154 18.069 12.271 1.00 0.00 C ATOM 1033 CE2 PHE A 60 6.969 18.490 13.192 1.00 0.00 C ATOM 1034 CZ PHE A 60 7.796 17.754 12.339 1.00 0.00 C ATOM 0 H PHE A 60 8.304 20.471 16.867 1.00 0.00 H new ATOM 0 HA PHE A 60 11.043 20.045 15.876 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.690 21.768 14.975 1.00 0.00 H new ATOM 0 HB3 PHE A 60 10.203 21.581 14.111 1.00 0.00 H new ATOM 0 HD1 PHE A 60 10.730 19.341 12.975 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.832 20.087 14.634 1.00 0.00 H new ATOM 0 HE1 PHE A 60 9.805 17.505 11.620 1.00 0.00 H new ATOM 0 HE2 PHE A 60 5.917 18.252 13.251 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.390 16.952 11.740 1.00 0.00 H new ATOM 1044 N PRO A 61 11.800 22.040 17.510 1.00 0.00 N ATOM 1045 CA PRO A 61 12.220 23.294 18.130 1.00 0.00 C ATOM 1046 C PRO A 61 12.846 24.250 17.112 1.00 0.00 C ATOM 1047 O PRO A 61 12.840 25.460 17.309 1.00 0.00 O ATOM 1048 CB PRO A 61 13.173 22.907 19.258 1.00 0.00 C ATOM 1049 CG PRO A 61 13.818 21.629 18.736 1.00 0.00 C ATOM 1050 CD PRO A 61 12.732 20.980 17.872 1.00 0.00 C ATOM 0 HA PRO A 61 11.371 23.849 18.529 1.00 0.00 H new ATOM 0 HB2 PRO A 61 13.913 23.685 19.446 1.00 0.00 H new ATOM 0 HB3 PRO A 61 12.642 22.738 20.195 1.00 0.00 H new ATOM 0 HG2 PRO A 61 14.713 21.845 18.153 1.00 0.00 H new ATOM 0 HG3 PRO A 61 14.120 20.974 19.553 1.00 0.00 H new ATOM 0 HD2 PRO A 61 13.166 20.525 16.982 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.223 20.187 18.420 1.00 0.00 H new ATOM 1058 N ILE A 62 13.360 23.714 16.005 1.00 0.00 N ATOM 1059 CA ILE A 62 13.946 24.468 14.912 1.00 0.00 C ATOM 1060 C ILE A 62 12.841 25.237 14.220 1.00 0.00 C ATOM 1061 O ILE A 62 13.001 26.414 13.905 1.00 0.00 O ATOM 1062 CB ILE A 62 14.597 23.515 13.916 1.00 0.00 C ATOM 1063 CG1 ILE A 62 15.644 22.569 14.531 1.00 0.00 C ATOM 1064 CG2 ILE A 62 15.122 24.250 12.697 1.00 0.00 C ATOM 1065 CD1 ILE A 62 16.784 23.295 15.253 1.00 0.00 C ATOM 0 H ILE A 62 13.377 22.707 15.845 1.00 0.00 H new ATOM 0 HA ILE A 62 14.704 25.151 15.295 1.00 0.00 H new ATOM 0 HB ILE A 62 13.797 22.854 13.583 1.00 0.00 H new ATOM 0 HG12 ILE A 62 15.148 21.901 15.235 1.00 0.00 H new ATOM 0 HG13 ILE A 62 16.065 21.945 13.742 1.00 0.00 H new ATOM 0 HG21 ILE A 62 15.579 23.537 12.011 1.00 0.00 H new ATOM 0 HG22 ILE A 62 14.298 24.759 12.196 1.00 0.00 H new ATOM 0 HG23 ILE A 62 15.867 24.983 13.007 1.00 0.00 H new ATOM 0 HD11 ILE A 62 17.482 22.563 15.660 1.00 0.00 H new ATOM 0 HD12 ILE A 62 17.307 23.942 14.549 1.00 0.00 H new ATOM 0 HD13 ILE A 62 16.376 23.897 16.065 1.00 0.00 H new ATOM 1077 N GLU A 63 11.696 24.584 14.006 1.00 0.00 N ATOM 1078 CA GLU A 63 10.576 25.264 13.406 1.00 0.00 C ATOM 1079 C GLU A 63 10.052 26.356 14.355 1.00 0.00 C ATOM 1080 O GLU A 63 9.165 27.121 13.976 1.00 0.00 O ATOM 1081 CB GLU A 63 9.519 24.253 12.985 1.00 0.00 C ATOM 1082 CG GLU A 63 10.059 23.324 11.886 1.00 0.00 C ATOM 1083 CD GLU A 63 8.929 22.712 11.075 1.00 0.00 C ATOM 1084 OE1 GLU A 63 8.270 23.498 10.362 1.00 0.00 O ATOM 1085 OE2 GLU A 63 8.746 21.483 11.164 1.00 0.00 O ATOM 0 H GLU A 63 11.534 23.604 14.239 1.00 0.00 H new ATOM 0 HA GLU A 63 10.886 25.777 12.496 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.210 23.662 13.848 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.633 24.775 12.623 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.721 23.885 11.226 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.656 22.532 12.338 1.00 0.00 H new ATOM 1092 N ALA A 64 10.629 26.438 15.568 1.00 0.00 N ATOM 1093 CA ALA A 64 10.336 27.411 16.592 1.00 0.00 C ATOM 1094 C ALA A 64 11.586 28.145 17.031 1.00 0.00 C ATOM 1095 O ALA A 64 11.638 28.643 18.155 1.00 0.00 O ATOM 1096 CB ALA A 64 9.748 26.700 17.806 1.00 0.00 C ATOM 0 H ALA A 64 11.352 25.780 15.859 1.00 0.00 H new ATOM 0 HA ALA A 64 9.630 28.132 16.179 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.525 27.431 18.583 1.00 0.00 H new ATOM 0 HB2 ALA A 64 8.831 26.185 17.518 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.467 25.974 18.186 1.00 0.00 H new ATOM 1102 N GLY A 65 12.592 28.210 16.160 1.00 0.00 N ATOM 1103 CA GLY A 65 13.824 28.859 16.519 1.00 0.00 C ATOM 1104 C GLY A 65 14.568 29.317 15.295 1.00 0.00 C ATOM 1105 O GLY A 65 14.923 30.489 15.205 1.00 0.00 O ATOM 0 H GLY A 65 12.567 27.823 15.217 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.615 29.713 17.163 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.447 28.173 17.092 1.00 0.00 H new ATOM 1109 N ALA A 66 14.778 28.405 14.343 1.00 0.00 N ATOM 1110 CA ALA A 66 15.417 28.780 13.105 1.00 0.00 C ATOM 1111 C ALA A 66 14.373 29.304 12.142 1.00 0.00 C ATOM 1112 O ALA A 66 14.711 30.009 11.196 1.00 0.00 O ATOM 1113 CB ALA A 66 16.227 27.636 12.500 1.00 0.00 C ATOM 0 H ALA A 66 14.516 27.422 14.414 1.00 0.00 H new ATOM 0 HA ALA A 66 16.136 29.572 13.313 1.00 0.00 H new ATOM 0 HB1 ALA A 66 16.688 27.969 11.570 1.00 0.00 H new ATOM 0 HB2 ALA A 66 17.004 27.330 13.201 1.00 0.00 H new ATOM 0 HB3 ALA A 66 15.568 26.792 12.297 1.00 0.00 H new ATOM 1119 N ILE A 67 13.108 28.958 12.405 1.00 0.00 N ATOM 1120 CA ILE A 67 12.000 29.392 11.566 1.00 0.00 C ATOM 1121 C ILE A 67 11.108 30.379 12.312 1.00 0.00 C ATOM 1122 O ILE A 67 10.067 30.768 11.818 1.00 0.00 O ATOM 1123 CB ILE A 67 11.305 28.164 10.961 1.00 0.00 C ATOM 1124 CG1 ILE A 67 12.410 27.256 10.366 1.00 0.00 C ATOM 1125 CG2 ILE A 67 10.272 28.539 9.887 1.00 0.00 C ATOM 1126 CD1 ILE A 67 11.924 26.146 9.438 1.00 0.00 C ATOM 0 H ILE A 67 12.832 28.377 13.196 1.00 0.00 H new ATOM 0 HA ILE A 67 12.353 29.967 10.710 1.00 0.00 H new ATOM 0 HB ILE A 67 10.746 27.646 11.741 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.113 27.882 9.817 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.963 26.801 11.188 1.00 0.00 H new ATOM 0 HG21 ILE A 67 9.811 27.633 9.493 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.504 29.175 10.327 1.00 0.00 H new ATOM 0 HG23 ILE A 67 10.767 29.076 9.078 1.00 0.00 H new ATOM 0 HD11 ILE A 67 12.778 25.572 9.079 1.00 0.00 H new ATOM 0 HD12 ILE A 67 11.247 25.487 9.982 1.00 0.00 H new ATOM 0 HD13 ILE A 67 11.399 26.585 8.589 1.00 0.00 H new ATOM 1138 N ASN A 68 11.524 30.837 13.490 1.00 0.00 N ATOM 1139 CA ASN A 68 10.766 31.831 14.255 1.00 0.00 C ATOM 1140 C ASN A 68 11.111 33.294 13.938 1.00 0.00 C ATOM 1141 O ASN A 68 10.199 34.043 13.604 1.00 0.00 O ATOM 1142 CB ASN A 68 10.744 31.521 15.763 1.00 0.00 C ATOM 1143 CG ASN A 68 9.350 31.089 16.228 1.00 0.00 C ATOM 1144 OD1 ASN A 68 8.868 31.501 17.281 1.00 0.00 O ATOM 1145 ND2 ASN A 68 8.677 30.247 15.444 1.00 0.00 N ATOM 0 H ASN A 68 12.388 30.535 13.940 1.00 0.00 H new ATOM 0 HA ASN A 68 9.740 31.728 13.901 1.00 0.00 H new ATOM 0 HB2 ASN A 68 11.463 30.732 15.984 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.058 32.403 16.321 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.745 29.933 15.714 1.00 0.00 H new ATOM 0 HD22 ASN A 68 9.094 29.916 14.574 1.00 0.00 H new ATOM 1152 N PRO A 69 12.366 33.749 14.027 1.00 0.00 N ATOM 1153 CA PRO A 69 12.718 35.135 13.755 1.00 0.00 C ATOM 1154 C PRO A 69 12.659 35.490 12.278 1.00 0.00 C ATOM 1155 O PRO A 69 12.092 36.514 11.897 1.00 0.00 O ATOM 1156 CB PRO A 69 14.116 35.321 14.346 1.00 0.00 C ATOM 1157 CG PRO A 69 14.728 33.920 14.291 1.00 0.00 C ATOM 1158 CD PRO A 69 13.526 32.984 14.424 1.00 0.00 C ATOM 0 HA PRO A 69 11.997 35.815 14.208 1.00 0.00 H new ATOM 0 HB2 PRO A 69 14.702 36.036 13.768 1.00 0.00 H new ATOM 0 HB3 PRO A 69 14.071 35.697 15.368 1.00 0.00 H new ATOM 0 HG2 PRO A 69 15.261 33.754 13.355 1.00 0.00 H new ATOM 0 HG3 PRO A 69 15.445 33.766 15.098 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.647 32.105 13.791 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.423 32.627 15.449 1.00 0.00 H new ATOM 1166 N GLU A 70 13.246 34.638 11.447 1.00 0.00 N ATOM 1167 CA GLU A 70 13.269 34.829 10.004 1.00 0.00 C ATOM 1168 C GLU A 70 11.827 34.849 9.504 1.00 0.00 C ATOM 1169 O GLU A 70 11.471 35.658 8.648 1.00 0.00 O ATOM 1170 CB GLU A 70 14.128 33.697 9.334 1.00 0.00 C ATOM 1171 CG GLU A 70 13.368 32.335 9.136 1.00 0.00 C ATOM 1172 CD GLU A 70 12.545 32.270 7.844 1.00 0.00 C ATOM 1173 OE1 GLU A 70 12.671 33.203 7.024 1.00 0.00 O ATOM 1174 OE2 GLU A 70 11.795 31.279 7.693 1.00 0.00 O ATOM 0 H GLU A 70 13.722 33.791 11.758 1.00 0.00 H new ATOM 0 HA GLU A 70 13.736 35.776 9.736 1.00 0.00 H new ATOM 0 HB2 GLU A 70 14.476 34.049 8.363 1.00 0.00 H new ATOM 0 HB3 GLU A 70 15.013 33.520 9.945 1.00 0.00 H new ATOM 0 HG2 GLU A 70 14.093 31.521 9.136 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.706 32.172 9.986 1.00 0.00 H new ATOM 1181 N ASN A 71 11.010 33.962 10.083 1.00 0.00 N ATOM 1182 CA ASN A 71 9.606 33.804 9.770 1.00 0.00 C ATOM 1183 C ASN A 71 8.739 34.414 10.864 1.00 0.00 C ATOM 1184 O ASN A 71 7.701 33.859 11.217 1.00 0.00 O ATOM 1185 CB ASN A 71 9.273 32.313 9.535 1.00 0.00 C ATOM 1186 CG ASN A 71 8.442 32.125 8.280 1.00 0.00 C ATOM 1187 OD1 ASN A 71 7.293 32.553 8.216 1.00 0.00 O ATOM 1188 ND2 ASN A 71 9.021 31.470 7.280 1.00 0.00 N ATOM 0 H ASN A 71 11.330 33.317 10.806 1.00 0.00 H new ATOM 0 HA ASN A 71 9.387 34.341 8.847 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.197 31.741 9.451 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.731 31.919 10.395 1.00 0.00 H new ATOM 0 HD21 ASN A 71 8.508 31.305 6.414 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.979 31.132 7.378 1.00 0.00 H new ATOM 1195 N ARG A 72 9.119 35.591 11.374 1.00 0.00 N ATOM 1196 CA ARG A 72 8.330 36.333 12.370 1.00 0.00 C ATOM 1197 C ARG A 72 6.977 36.860 11.836 1.00 0.00 C ATOM 1198 O ARG A 72 6.460 37.865 12.320 1.00 0.00 O ATOM 1199 CB ARG A 72 9.180 37.466 12.965 1.00 0.00 C ATOM 1200 CG ARG A 72 9.535 38.517 11.902 1.00 0.00 C ATOM 1201 CD ARG A 72 10.681 39.426 12.359 1.00 0.00 C ATOM 1202 NE ARG A 72 11.142 40.285 11.257 1.00 0.00 N ATOM 1203 CZ ARG A 72 11.816 39.861 10.172 1.00 0.00 C ATOM 1204 NH1 ARG A 72 12.204 38.584 10.055 1.00 0.00 N ATOM 1205 NH2 ARG A 72 12.092 40.728 9.189 1.00 0.00 N ATOM 0 H ARG A 72 9.985 36.059 11.108 1.00 0.00 H new ATOM 0 HA ARG A 72 8.064 35.624 13.154 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.636 37.941 13.781 1.00 0.00 H new ATOM 0 HB3 ARG A 72 10.095 37.052 13.390 1.00 0.00 H new ATOM 0 HG2 ARG A 72 9.816 38.016 10.976 1.00 0.00 H new ATOM 0 HG3 ARG A 72 8.656 39.123 11.683 1.00 0.00 H new ATOM 0 HD2 ARG A 72 10.349 40.044 13.193 1.00 0.00 H new ATOM 0 HD3 ARG A 72 11.510 38.818 12.723 1.00 0.00 H new ATOM 0 HE ARG A 72 10.934 41.282 11.320 1.00 0.00 H new ATOM 0 HH11 ARG A 72 11.989 37.916 10.795 1.00 0.00 H new ATOM 0 HH12 ARG A 72 12.714 38.280 9.226 1.00 0.00 H new ATOM 0 HH21 ARG A 72 11.792 41.700 9.267 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.602 40.416 8.363 1.00 0.00 H new ATOM 1219 N ILE A 73 6.395 36.162 10.857 1.00 0.00 N ATOM 1220 CA ILE A 73 5.116 36.352 10.210 1.00 0.00 C ATOM 1221 C ILE A 73 4.190 35.304 10.846 1.00 0.00 C ATOM 1222 O ILE A 73 2.976 35.494 10.859 1.00 0.00 O ATOM 1223 CB ILE A 73 5.260 36.162 8.684 1.00 0.00 C ATOM 1224 CG1 ILE A 73 6.203 37.208 8.052 1.00 0.00 C ATOM 1225 CG2 ILE A 73 3.889 36.276 7.997 1.00 0.00 C ATOM 1226 CD1 ILE A 73 7.688 36.824 8.097 1.00 0.00 C ATOM 0 H ILE A 73 6.877 35.356 10.460 1.00 0.00 H new ATOM 0 HA ILE A 73 4.714 37.356 10.346 1.00 0.00 H new ATOM 0 HB ILE A 73 5.684 35.169 8.534 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.911 37.364 7.014 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.069 38.159 8.567 1.00 0.00 H new ATOM 0 HG21 ILE A 73 4.008 36.140 6.922 1.00 0.00 H new ATOM 0 HG22 ILE A 73 3.221 35.509 8.388 1.00 0.00 H new ATOM 0 HG23 ILE A 73 3.465 37.261 8.193 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.282 37.612 7.633 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.000 36.698 9.134 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.839 35.890 7.556 1.00 0.00 H new ATOM 1238 N ILE A 74 4.763 34.215 11.401 1.00 0.00 N ATOM 1239 CA ILE A 74 4.040 33.169 12.112 1.00 0.00 C ATOM 1240 C ILE A 74 3.214 33.918 13.165 1.00 0.00 C ATOM 1241 O ILE A 74 3.771 34.779 13.847 1.00 0.00 O ATOM 1242 CB ILE A 74 5.033 32.189 12.772 1.00 0.00 C ATOM 1243 CG1 ILE A 74 5.845 31.373 11.748 1.00 0.00 C ATOM 1244 CG2 ILE A 74 4.262 31.190 13.642 1.00 0.00 C ATOM 1245 CD1 ILE A 74 7.131 30.790 12.356 1.00 0.00 C ATOM 0 H ILE A 74 5.768 34.046 11.359 1.00 0.00 H new ATOM 0 HA ILE A 74 3.410 32.570 11.455 1.00 0.00 H new ATOM 0 HB ILE A 74 5.723 32.798 13.356 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.228 30.562 11.362 1.00 0.00 H new ATOM 0 HG13 ILE A 74 6.102 32.009 10.901 1.00 0.00 H new ATOM 0 HG21 ILE A 74 4.963 30.497 14.109 1.00 0.00 H new ATOM 0 HG22 ILE A 74 3.714 31.728 14.416 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.560 30.633 13.021 1.00 0.00 H new ATOM 0 HD11 ILE A 74 7.669 30.223 11.596 1.00 0.00 H new ATOM 0 HD12 ILE A 74 7.762 31.601 12.718 1.00 0.00 H new ATOM 0 HD13 ILE A 74 6.875 30.131 13.186 1.00 0.00 H new ATOM 1257 N PRO A 75 1.907 33.650 13.295 1.00 0.00 N ATOM 1258 CA PRO A 75 1.054 34.381 14.210 1.00 0.00 C ATOM 1259 C PRO A 75 1.284 33.995 15.676 1.00 0.00 C ATOM 1260 O PRO A 75 0.412 33.418 16.326 1.00 0.00 O ATOM 1261 CB PRO A 75 -0.369 34.084 13.748 1.00 0.00 C ATOM 1262 CG PRO A 75 -0.228 32.649 13.264 1.00 0.00 C ATOM 1263 CD PRO A 75 1.122 32.682 12.553 1.00 0.00 C ATOM 0 HA PRO A 75 1.272 35.449 14.186 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -1.092 34.176 14.558 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.693 34.756 12.954 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.236 31.938 14.090 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.036 32.365 12.590 1.00 0.00 H new ATOM 0 HD2 PRO A 75 1.596 31.701 12.558 1.00 0.00 H new ATOM 0 HD3 PRO A 75 1.013 32.978 11.510 1.00 0.00 H new ATOM 1271 N HIS A 76 2.459 34.328 16.213 1.00 0.00 N ATOM 1272 CA HIS A 76 2.842 34.067 17.593 1.00 0.00 C ATOM 1273 C HIS A 76 2.237 35.164 18.479 1.00 0.00 C ATOM 1274 O HIS A 76 2.954 35.933 19.119 1.00 0.00 O ATOM 1275 CB HIS A 76 4.374 33.947 17.688 1.00 0.00 C ATOM 1276 CG HIS A 76 5.151 35.014 16.952 1.00 0.00 C ATOM 1277 ND1 HIS A 76 4.936 36.368 17.150 1.00 0.00 N ATOM 1278 CD2 HIS A 76 6.150 34.943 16.009 1.00 0.00 C ATOM 1279 CE1 HIS A 76 5.783 37.032 16.345 1.00 0.00 C ATOM 1280 NE2 HIS A 76 6.554 36.217 15.622 1.00 0.00 N ATOM 0 H HIS A 76 3.189 34.801 15.680 1.00 0.00 H new ATOM 0 HA HIS A 76 2.449 33.116 17.953 1.00 0.00 H new ATOM 0 HB2 HIS A 76 4.660 33.973 18.740 1.00 0.00 H new ATOM 0 HB3 HIS A 76 4.671 32.972 17.301 1.00 0.00 H new ATOM 0 HD1 HIS A 76 4.259 36.785 17.789 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.564 34.024 15.622 1.00 0.00 H new ATOM 0 HE1 HIS A 76 5.834 38.109 16.289 1.00 0.00 H new ATOM 1288 N LEU A 77 0.900 35.234 18.492 1.00 0.00 N ATOM 1289 CA LEU A 77 0.097 36.199 19.234 1.00 0.00 C ATOM 1290 C LEU A 77 -0.458 35.545 20.507 1.00 0.00 C ATOM 1291 O LEU A 77 -0.532 34.318 20.583 1.00 0.00 O ATOM 1292 CB LEU A 77 -1.033 36.702 18.317 1.00 0.00 C ATOM 1293 CG LEU A 77 -0.636 37.935 17.487 1.00 0.00 C ATOM 1294 CD1 LEU A 77 0.538 37.660 16.540 1.00 0.00 C ATOM 1295 CD2 LEU A 77 -1.841 38.405 16.662 1.00 0.00 C ATOM 0 H LEU A 77 0.325 34.584 17.956 1.00 0.00 H new ATOM 0 HA LEU A 77 0.706 37.049 19.541 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.330 35.899 17.643 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.904 36.946 18.925 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.319 38.705 18.190 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.774 38.565 15.980 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.409 37.354 17.120 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.267 36.865 15.846 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.561 39.279 16.074 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.159 37.605 15.994 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.661 38.666 17.331 1.00 0.00 H new ATOM 1307 N PRO A 78 -0.847 36.347 21.516 1.00 0.00 N ATOM 1308 CA PRO A 78 -1.377 35.858 22.783 1.00 0.00 C ATOM 1309 C PRO A 78 -2.777 35.246 22.643 1.00 0.00 C ATOM 1310 O PRO A 78 -3.331 35.162 21.547 1.00 0.00 O ATOM 1311 CB PRO A 78 -1.386 37.086 23.703 1.00 0.00 C ATOM 1312 CG PRO A 78 -1.591 38.247 22.737 1.00 0.00 C ATOM 1313 CD PRO A 78 -0.787 37.802 21.518 1.00 0.00 C ATOM 0 HA PRO A 78 -0.766 35.047 23.180 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.187 37.030 24.440 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -0.451 37.182 24.255 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.644 38.396 22.497 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.222 39.187 23.147 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.208 38.212 20.600 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.244 38.151 21.580 1.00 0.00 H new ATOM 1321 N ALA A 79 -3.343 34.822 23.780 1.00 0.00 N ATOM 1322 CA ALA A 79 -4.668 34.222 23.881 1.00 0.00 C ATOM 1323 C ALA A 79 -5.731 35.314 24.085 1.00 0.00 C ATOM 1324 O ALA A 79 -5.407 36.400 24.567 1.00 0.00 O ATOM 1325 CB ALA A 79 -4.650 33.197 25.018 1.00 0.00 C ATOM 0 H ALA A 79 -2.871 34.892 24.681 1.00 0.00 H new ATOM 0 HA ALA A 79 -4.930 33.704 22.958 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.634 32.737 25.109 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.908 32.428 24.803 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.395 33.695 25.953 1.00 0.00 H new ATOM 1331 N PRO A 80 -7.000 35.066 23.713 1.00 0.00 N ATOM 1332 CA PRO A 80 -8.072 36.046 23.803 1.00 0.00 C ATOM 1333 C PRO A 80 -8.644 36.201 25.219 1.00 0.00 C ATOM 1334 O PRO A 80 -9.841 36.007 25.427 1.00 0.00 O ATOM 1335 CB PRO A 80 -9.113 35.530 22.808 1.00 0.00 C ATOM 1336 CG PRO A 80 -9.013 34.018 22.983 1.00 0.00 C ATOM 1337 CD PRO A 80 -7.505 33.833 23.127 1.00 0.00 C ATOM 0 HA PRO A 80 -7.722 37.052 23.571 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -10.112 35.900 23.037 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -8.886 35.837 21.787 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -9.556 33.669 23.861 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -9.413 33.477 22.125 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -7.276 32.978 23.763 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.042 33.644 22.159 1.00 0.00 H new ATOM 1345 N LYS A 81 -7.800 36.567 26.190 1.00 0.00 N ATOM 1346 CA LYS A 81 -8.199 36.782 27.577 1.00 0.00 C ATOM 1347 C LYS A 81 -7.249 37.726 28.316 1.00 0.00 C ATOM 1348 O LYS A 81 -7.121 37.668 29.538 1.00 0.00 O ATOM 1349 CB LYS A 81 -8.390 35.429 28.274 1.00 0.00 C ATOM 1350 CG LYS A 81 -7.189 34.466 28.262 1.00 0.00 C ATOM 1351 CD LYS A 81 -6.081 34.855 29.251 1.00 0.00 C ATOM 1352 CE LYS A 81 -5.072 33.714 29.427 1.00 0.00 C ATOM 1353 NZ LYS A 81 -4.030 34.062 30.412 1.00 0.00 N ATOM 0 H LYS A 81 -6.805 36.724 26.027 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.160 37.296 27.593 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.664 35.617 29.312 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.236 34.923 27.808 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.538 33.460 28.497 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.771 34.432 27.256 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.567 35.747 28.893 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.522 35.106 30.216 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.593 32.813 29.750 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -4.607 33.487 28.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -3.364 33.269 30.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -3.518 34.908 30.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.473 34.254 31.333 1.00 0.00 H new ATOM 1367 N TRP A 82 -6.593 38.608 27.561 1.00 0.00 N ATOM 1368 CA TRP A 82 -5.672 39.612 28.072 1.00 0.00 C ATOM 1369 C TRP A 82 -6.474 40.887 28.333 1.00 0.00 C ATOM 1370 O TRP A 82 -6.253 41.568 29.331 1.00 0.00 O ATOM 1371 CB TRP A 82 -4.522 39.832 27.081 1.00 0.00 C ATOM 1372 CG TRP A 82 -3.437 38.792 27.101 1.00 0.00 C ATOM 1373 CD1 TRP A 82 -3.616 37.451 27.070 1.00 0.00 C ATOM 1374 CD2 TRP A 82 -1.991 38.989 27.159 1.00 0.00 C ATOM 1375 NE1 TRP A 82 -2.399 36.805 27.107 1.00 0.00 N ATOM 1376 CE2 TRP A 82 -1.359 37.710 27.163 1.00 0.00 C ATOM 1377 CE3 TRP A 82 -1.144 40.118 27.211 1.00 0.00 C ATOM 1378 CZ2 TRP A 82 0.036 37.559 27.213 1.00 0.00 C ATOM 1379 CZ3 TRP A 82 0.255 39.980 27.262 1.00 0.00 C ATOM 1380 CH2 TRP A 82 0.846 38.703 27.264 1.00 0.00 C ATOM 0 H TRP A 82 -6.694 38.641 26.547 1.00 0.00 H new ATOM 0 HA TRP A 82 -5.212 39.287 29.005 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -4.938 39.878 26.074 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -4.072 40.804 27.284 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -4.575 36.957 27.023 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -2.283 35.792 27.095 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -1.579 41.107 27.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 0.480 36.574 27.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 0.880 40.860 27.300 1.00 0.00 H new ATOM 0 HH2 TRP A 82 1.921 38.604 27.305 1.00 0.00 H new ATOM 1391 N PHE A 83 -7.423 41.187 27.437 1.00 0.00 N ATOM 1392 CA PHE A 83 -8.315 42.327 27.540 1.00 0.00 C ATOM 1393 C PHE A 83 -9.712 41.889 27.088 1.00 0.00 C ATOM 1394 O PHE A 83 -10.292 42.488 26.185 1.00 0.00 O ATOM 1395 CB PHE A 83 -7.744 43.522 26.765 1.00 0.00 C ATOM 1396 CG PHE A 83 -8.392 44.853 27.104 1.00 0.00 C ATOM 1397 CD1 PHE A 83 -8.041 45.515 28.295 1.00 0.00 C ATOM 1398 CD2 PHE A 83 -9.343 45.431 26.240 1.00 0.00 C ATOM 1399 CE1 PHE A 83 -8.635 46.747 28.620 1.00 0.00 C ATOM 1400 CE2 PHE A 83 -9.935 46.663 26.565 1.00 0.00 C ATOM 1401 CZ PHE A 83 -9.582 47.321 27.755 1.00 0.00 C ATOM 0 H PHE A 83 -7.588 40.623 26.603 1.00 0.00 H new ATOM 0 HA PHE A 83 -8.404 42.673 28.570 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.674 43.591 26.963 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -7.859 43.336 25.697 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -7.313 45.075 28.961 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -9.618 44.926 25.326 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.363 47.253 29.535 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.662 47.105 25.899 1.00 0.00 H new ATOM 0 HZ PHE A 83 -10.038 48.267 28.005 1.00 0.00 H new ATOM 1411 N ASP A 84 -10.215 40.830 27.745 1.00 0.00 N ATOM 1412 CA ASP A 84 -11.507 40.169 27.578 1.00 0.00 C ATOM 1413 C ASP A 84 -12.616 41.124 27.098 1.00 0.00 C ATOM 1414 O ASP A 84 -13.312 41.735 27.907 1.00 0.00 O ATOM 1415 CB ASP A 84 -11.932 39.536 28.931 1.00 0.00 C ATOM 1416 CG ASP A 84 -13.174 38.662 28.773 1.00 0.00 C ATOM 1417 OD1 ASP A 84 -13.346 38.101 27.669 1.00 0.00 O ATOM 1418 OD2 ASP A 84 -13.925 38.561 29.767 1.00 0.00 O ATOM 0 H ASP A 84 -9.668 40.376 28.477 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.382 39.408 26.807 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.112 38.937 29.327 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -12.130 40.325 29.657 1.00 0.00 H new ATOM 1423 N GLY A 85 -12.779 41.257 25.779 1.00 0.00 N ATOM 1424 CA GLY A 85 -13.774 42.114 25.163 1.00 0.00 C ATOM 1425 C GLY A 85 -13.548 42.154 23.649 1.00 0.00 C ATOM 1426 O GLY A 85 -13.316 41.111 23.039 1.00 0.00 O ATOM 0 H GLY A 85 -12.205 40.756 25.101 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.775 41.742 25.382 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.710 43.120 25.578 1.00 0.00 H new ATOM 1430 N GLN A 86 -13.592 43.337 23.016 1.00 0.00 N ATOM 1431 CA GLN A 86 -13.372 43.459 21.577 1.00 0.00 C ATOM 1432 C GLN A 86 -11.984 42.983 21.158 1.00 0.00 C ATOM 1433 O GLN A 86 -11.798 42.570 20.017 1.00 0.00 O ATOM 1434 CB GLN A 86 -13.642 44.897 21.117 1.00 0.00 C ATOM 1435 CG GLN A 86 -15.118 45.275 21.303 1.00 0.00 C ATOM 1436 CD GLN A 86 -15.419 46.710 20.871 1.00 0.00 C ATOM 1437 OE1 GLN A 86 -14.514 47.503 20.631 1.00 0.00 O ATOM 1438 NE2 GLN A 86 -16.703 47.056 20.781 1.00 0.00 N ATOM 0 H GLN A 86 -13.779 44.223 23.486 1.00 0.00 H new ATOM 0 HA GLN A 86 -14.081 42.799 21.077 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.014 45.586 21.682 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.367 45.003 20.068 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.740 44.589 20.728 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.391 45.151 22.351 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.431 46.372 20.987 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -16.957 48.005 20.506 1.00 0.00 H new ATOM 1447 N ARG A 87 -11.024 42.990 22.086 1.00 0.00 N ATOM 1448 CA ARG A 87 -9.668 42.544 21.809 1.00 0.00 C ATOM 1449 C ARG A 87 -9.550 41.043 22.065 1.00 0.00 C ATOM 1450 O ARG A 87 -8.529 40.453 21.746 1.00 0.00 O ATOM 1451 CB ARG A 87 -8.666 43.333 22.683 1.00 0.00 C ATOM 1452 CG ARG A 87 -7.447 43.824 21.884 1.00 0.00 C ATOM 1453 CD ARG A 87 -6.610 42.683 21.288 1.00 0.00 C ATOM 1454 NE ARG A 87 -5.397 43.187 20.629 1.00 0.00 N ATOM 1455 CZ ARG A 87 -4.451 42.409 20.074 1.00 0.00 C ATOM 1456 NH1 ARG A 87 -4.540 41.073 20.149 1.00 0.00 N ATOM 1457 NH2 ARG A 87 -3.412 42.973 19.443 1.00 0.00 N ATOM 0 H ARG A 87 -11.170 43.305 23.045 1.00 0.00 H new ATOM 0 HA ARG A 87 -9.433 42.732 20.761 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -9.173 44.189 23.129 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -8.328 42.700 23.503 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -7.788 44.474 21.078 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -6.814 44.428 22.535 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -6.332 41.985 22.077 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -7.211 42.128 20.568 1.00 0.00 H new ATOM 0 HE ARG A 87 -5.263 44.197 20.590 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.329 40.641 20.629 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -3.819 40.489 19.726 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -3.341 43.989 19.385 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -2.692 42.386 19.021 1.00 0.00 H new ATOM 1471 N ALA A 88 -10.600 40.403 22.577 1.00 0.00 N ATOM 1472 CA ALA A 88 -10.654 38.956 22.747 1.00 0.00 C ATOM 1473 C ALA A 88 -11.229 38.381 21.457 1.00 0.00 C ATOM 1474 O ALA A 88 -10.847 37.298 21.011 1.00 0.00 O ATOM 1475 CB ALA A 88 -11.477 38.554 23.964 1.00 0.00 C ATOM 0 H ALA A 88 -11.445 40.882 22.888 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.656 38.558 22.932 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -11.490 37.468 24.052 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -11.034 38.985 24.862 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.497 38.921 23.851 1.00 0.00 H new ATOM 1481 N ALA A 89 -12.130 39.152 20.847 1.00 0.00 N ATOM 1482 CA ALA A 89 -12.748 38.832 19.578 1.00 0.00 C ATOM 1483 C ALA A 89 -11.684 39.002 18.501 1.00 0.00 C ATOM 1484 O ALA A 89 -11.327 38.046 17.823 1.00 0.00 O ATOM 1485 CB ALA A 89 -13.972 39.720 19.341 1.00 0.00 C ATOM 0 H ALA A 89 -12.452 40.037 21.239 1.00 0.00 H new ATOM 0 HA ALA A 89 -13.114 37.806 19.561 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.425 39.467 18.383 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -14.697 39.560 20.139 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.666 40.766 19.333 1.00 0.00 H new ATOM 1491 N GLU A 90 -11.166 40.222 18.361 1.00 0.00 N ATOM 1492 CA GLU A 90 -10.145 40.560 17.373 1.00 0.00 C ATOM 1493 C GLU A 90 -8.780 39.906 17.601 1.00 0.00 C ATOM 1494 O GLU A 90 -7.936 39.975 16.709 1.00 0.00 O ATOM 1495 CB GLU A 90 -10.014 42.083 17.255 1.00 0.00 C ATOM 1496 CG GLU A 90 -11.311 42.729 16.752 1.00 0.00 C ATOM 1497 CD GLU A 90 -11.156 44.242 16.640 1.00 0.00 C ATOM 1498 OE1 GLU A 90 -10.969 44.874 17.702 1.00 0.00 O ATOM 1499 OE2 GLU A 90 -11.217 44.734 15.492 1.00 0.00 O ATOM 0 H GLU A 90 -11.449 41.013 18.939 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.495 40.139 16.431 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.753 42.502 18.227 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.199 42.326 16.573 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.576 42.313 15.780 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -12.128 42.492 17.433 1.00 0.00 H new ATOM 1506 N ASN A 91 -8.538 39.256 18.747 1.00 0.00 N ATOM 1507 CA ASN A 91 -7.264 38.579 18.964 1.00 0.00 C ATOM 1508 C ASN A 91 -7.398 37.252 18.248 1.00 0.00 C ATOM 1509 O ASN A 91 -6.642 36.977 17.324 1.00 0.00 O ATOM 1510 CB ASN A 91 -6.950 38.337 20.461 1.00 0.00 C ATOM 1511 CG ASN A 91 -5.694 37.487 20.613 1.00 0.00 C ATOM 1512 OD1 ASN A 91 -4.587 38.015 20.549 1.00 0.00 O ATOM 1513 ND2 ASN A 91 -5.857 36.179 20.810 1.00 0.00 N ATOM 0 H ASN A 91 -9.198 39.188 19.522 1.00 0.00 H new ATOM 0 HA ASN A 91 -6.444 39.193 18.591 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.814 39.292 20.969 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -7.793 37.839 20.940 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -5.043 35.574 20.914 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -6.796 35.783 20.856 1.00 0.00 H new ATOM 1520 N ARG A 92 -8.368 36.432 18.662 1.00 0.00 N ATOM 1521 CA ARG A 92 -8.576 35.142 18.035 1.00 0.00 C ATOM 1522 C ARG A 92 -9.005 35.279 16.582 1.00 0.00 C ATOM 1523 O ARG A 92 -8.637 34.444 15.764 1.00 0.00 O ATOM 1524 CB ARG A 92 -9.550 34.281 18.856 1.00 0.00 C ATOM 1525 CG ARG A 92 -11.013 34.730 18.715 1.00 0.00 C ATOM 1526 CD ARG A 92 -11.950 33.979 19.664 1.00 0.00 C ATOM 1527 NE ARG A 92 -11.908 34.526 21.030 1.00 0.00 N ATOM 1528 CZ ARG A 92 -12.604 34.018 22.066 1.00 0.00 C ATOM 1529 NH1 ARG A 92 -13.372 32.933 21.895 1.00 0.00 N ATOM 1530 NH2 ARG A 92 -12.539 34.597 23.272 1.00 0.00 N ATOM 0 H ARG A 92 -9.013 36.644 19.423 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.619 34.621 18.021 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.463 33.242 18.540 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.263 34.320 19.907 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.082 35.800 18.912 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.340 34.574 17.687 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.970 34.033 19.284 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.673 32.925 19.687 1.00 0.00 H new ATOM 0 HE ARG A 92 -11.316 35.339 21.203 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.431 32.489 20.979 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.898 32.551 22.681 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.961 35.426 23.409 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.068 34.209 24.053 1.00 0.00 H new ATOM 1544 N GLN A 93 -9.771 36.326 16.267 1.00 0.00 N ATOM 1545 CA GLN A 93 -10.264 36.549 14.907 1.00 0.00 C ATOM 1546 C GLN A 93 -9.182 37.155 14.008 1.00 0.00 C ATOM 1547 O GLN A 93 -9.406 37.300 12.814 1.00 0.00 O ATOM 1548 CB GLN A 93 -11.589 37.331 14.931 1.00 0.00 C ATOM 1549 CG GLN A 93 -12.452 37.236 13.658 1.00 0.00 C ATOM 1550 CD GLN A 93 -12.055 38.195 12.534 1.00 0.00 C ATOM 1551 OE1 GLN A 93 -11.871 37.775 11.394 1.00 0.00 O ATOM 1552 NE2 GLN A 93 -11.934 39.487 12.840 1.00 0.00 N ATOM 0 H GLN A 93 -10.064 37.035 16.939 1.00 0.00 H new ATOM 0 HA GLN A 93 -10.497 35.588 14.449 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -12.181 36.978 15.775 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.365 38.381 15.117 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -12.402 36.215 13.279 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -13.491 37.426 13.927 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -12.094 39.802 13.797 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -11.682 40.161 12.117 1.00 0.00 H new ATOM 1561 N GLY A 94 -8.004 37.484 14.552 1.00 0.00 N ATOM 1562 CA GLY A 94 -6.886 38.014 13.777 1.00 0.00 C ATOM 1563 C GLY A 94 -5.817 36.932 13.697 1.00 0.00 C ATOM 1564 O GLY A 94 -5.287 36.648 12.630 1.00 0.00 O ATOM 0 H GLY A 94 -7.803 37.388 15.547 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -7.216 38.299 12.778 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.486 38.911 14.249 1.00 0.00 H new ATOM 1568 N THR A 95 -5.520 36.320 14.844 1.00 0.00 N ATOM 1569 CA THR A 95 -4.545 35.255 15.004 1.00 0.00 C ATOM 1570 C THR A 95 -4.940 34.045 14.180 1.00 0.00 C ATOM 1571 O THR A 95 -4.101 33.476 13.493 1.00 0.00 O ATOM 1572 CB THR A 95 -4.428 34.921 16.499 1.00 0.00 C ATOM 1573 OG1 THR A 95 -4.030 36.072 17.211 1.00 0.00 O ATOM 1574 CG2 THR A 95 -3.421 33.803 16.797 1.00 0.00 C ATOM 0 H THR A 95 -5.976 36.568 15.722 1.00 0.00 H new ATOM 0 HA THR A 95 -3.569 35.577 14.640 1.00 0.00 H new ATOM 0 HB THR A 95 -5.413 34.573 16.812 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.817 36.618 17.416 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.389 33.619 17.871 1.00 0.00 H new ATOM 0 HG22 THR A 95 -3.725 32.892 16.281 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.432 34.102 16.451 1.00 0.00 H new ATOM 1582 N LEU A 96 -6.215 33.663 14.223 1.00 0.00 N ATOM 1583 CA LEU A 96 -6.708 32.557 13.419 1.00 0.00 C ATOM 1584 C LEU A 96 -6.632 33.002 11.963 1.00 0.00 C ATOM 1585 O LEU A 96 -5.999 32.339 11.152 1.00 0.00 O ATOM 1586 CB LEU A 96 -8.126 32.222 13.881 1.00 0.00 C ATOM 1587 CG LEU A 96 -8.897 31.118 13.152 1.00 0.00 C ATOM 1588 CD1 LEU A 96 -8.928 31.301 11.684 1.00 0.00 C ATOM 1589 CD2 LEU A 96 -8.524 29.655 13.326 1.00 0.00 C ATOM 0 H LEU A 96 -6.923 34.107 14.808 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.119 31.646 13.528 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.074 31.948 14.935 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.718 33.135 13.818 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.842 31.271 13.673 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.489 30.486 11.227 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -9.408 32.250 11.446 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.909 31.302 11.296 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.191 29.036 12.726 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.495 29.501 13.001 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.619 29.378 14.376 1.00 0.00 H new ATOM 1601 N THR A 97 -7.275 34.126 11.646 1.00 0.00 N ATOM 1602 CA THR A 97 -7.322 34.736 10.312 1.00 0.00 C ATOM 1603 C THR A 97 -5.958 34.776 9.646 1.00 0.00 C ATOM 1604 O THR A 97 -5.848 34.584 8.432 1.00 0.00 O ATOM 1605 CB THR A 97 -7.945 36.140 10.416 1.00 0.00 C ATOM 1606 OG1 THR A 97 -9.351 36.005 10.447 1.00 0.00 O ATOM 1607 CG2 THR A 97 -7.523 37.140 9.339 1.00 0.00 C ATOM 0 H THR A 97 -7.800 34.660 12.338 1.00 0.00 H new ATOM 0 HA THR A 97 -7.948 34.114 9.672 1.00 0.00 H new ATOM 0 HB THR A 97 -7.558 36.575 11.338 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.701 36.415 11.265 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.023 38.093 9.512 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.443 37.284 9.379 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.802 36.757 8.357 1.00 0.00 H new ATOM 1615 N GLU A 98 -4.923 34.998 10.450 1.00 0.00 N ATOM 1616 CA GLU A 98 -3.582 35.070 9.934 1.00 0.00 C ATOM 1617 C GLU A 98 -3.000 33.678 9.926 1.00 0.00 C ATOM 1618 O GLU A 98 -2.352 33.332 8.948 1.00 0.00 O ATOM 1619 CB GLU A 98 -2.762 36.085 10.742 1.00 0.00 C ATOM 1620 CG GLU A 98 -1.412 36.373 10.083 1.00 0.00 C ATOM 1621 CD GLU A 98 -0.621 37.414 10.868 1.00 0.00 C ATOM 1622 OE1 GLU A 98 -0.409 37.174 12.076 1.00 0.00 O ATOM 1623 OE2 GLU A 98 -0.259 38.439 10.250 1.00 0.00 O ATOM 0 H GLU A 98 -4.998 35.130 11.459 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.568 35.434 8.907 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.325 37.013 10.839 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.601 35.703 11.750 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.835 35.451 10.014 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.571 36.726 9.064 1.00 0.00 H new ATOM 1630 N TYR A 99 -3.243 32.852 10.947 1.00 0.00 N ATOM 1631 CA TYR A 99 -2.700 31.504 10.885 1.00 0.00 C ATOM 1632 C TYR A 99 -3.240 30.735 9.715 1.00 0.00 C ATOM 1633 O TYR A 99 -2.472 30.012 9.135 1.00 0.00 O ATOM 1634 CB TYR A 99 -2.828 30.583 12.113 1.00 0.00 C ATOM 1635 CG TYR A 99 -1.678 29.541 12.282 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -0.397 29.669 11.666 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -1.891 28.403 13.093 1.00 0.00 C ATOM 1638 CE1 TYR A 99 0.615 28.710 11.864 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -0.876 27.444 13.292 1.00 0.00 C ATOM 1640 CZ TYR A 99 0.364 27.601 12.665 1.00 0.00 C ATOM 1641 OH TYR A 99 1.332 26.661 12.798 1.00 0.00 O ATOM 0 H TYR A 99 -3.783 33.080 11.782 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.639 31.743 10.807 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.871 31.202 13.009 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -3.776 30.048 12.049 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.199 30.521 11.033 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.850 28.265 13.570 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.581 28.835 11.397 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.056 26.590 13.928 1.00 0.00 H new ATOM 0 HH TYR A 99 1.504 26.500 13.749 1.00 0.00 H new ATOM 1651 N CYS A 100 -4.512 30.841 9.348 1.00 0.00 N ATOM 1652 CA CYS A 100 -4.991 30.077 8.205 1.00 0.00 C ATOM 1653 C CYS A 100 -4.204 30.466 6.963 1.00 0.00 C ATOM 1654 O CYS A 100 -3.756 29.603 6.208 1.00 0.00 O ATOM 1655 CB CYS A 100 -6.492 30.289 7.993 1.00 0.00 C ATOM 1656 SG CYS A 100 -7.087 29.116 6.747 1.00 0.00 S ATOM 0 H CYS A 100 -5.209 31.427 9.807 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.836 29.016 8.401 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -7.028 30.145 8.931 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -6.685 31.312 7.669 1.00 0.00 H new ATOM 0 HG CYS A 100 -8.362 29.288 6.563 1.00 0.00 H new ATOM 1662 N SER A 101 -4.026 31.773 6.773 1.00 0.00 N ATOM 1663 CA SER A 101 -3.277 32.273 5.635 1.00 0.00 C ATOM 1664 C SER A 101 -1.787 31.922 5.692 1.00 0.00 C ATOM 1665 O SER A 101 -1.165 31.683 4.661 1.00 0.00 O ATOM 1666 CB SER A 101 -3.467 33.795 5.565 1.00 0.00 C ATOM 1667 OG SER A 101 -4.838 34.141 5.648 1.00 0.00 O ATOM 0 H SER A 101 -4.391 32.497 7.392 1.00 0.00 H new ATOM 0 HA SER A 101 -3.662 31.790 4.737 1.00 0.00 H new ATOM 0 HB2 SER A 101 -2.919 34.271 6.378 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.049 34.175 4.633 1.00 0.00 H new ATOM 0 HG SER A 101 -5.084 34.282 6.586 1.00 0.00 H new ATOM 1673 N THR A 102 -1.221 31.921 6.898 1.00 0.00 N ATOM 1674 CA THR A 102 0.180 31.699 7.200 1.00 0.00 C ATOM 1675 C THR A 102 0.560 30.235 7.235 1.00 0.00 C ATOM 1676 O THR A 102 1.649 29.909 6.795 1.00 0.00 O ATOM 1677 CB THR A 102 0.568 32.528 8.441 1.00 0.00 C ATOM 1678 OG1 THR A 102 0.294 33.885 8.166 1.00 0.00 O ATOM 1679 CG2 THR A 102 2.027 32.448 8.877 1.00 0.00 C ATOM 0 H THR A 102 -1.771 32.087 7.741 1.00 0.00 H new ATOM 0 HA THR A 102 0.794 32.066 6.378 1.00 0.00 H new ATOM 0 HB THR A 102 -0.016 32.103 9.257 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.651 34.071 8.347 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.178 33.072 9.758 1.00 0.00 H new ATOM 0 HG22 THR A 102 2.279 31.415 9.116 1.00 0.00 H new ATOM 0 HG23 THR A 102 2.668 32.800 8.069 1.00 0.00 H new ATOM 1687 N LEU A 103 -0.318 29.349 7.697 1.00 0.00 N ATOM 1688 CA LEU A 103 -0.077 27.903 7.741 1.00 0.00 C ATOM 1689 C LEU A 103 0.154 27.465 6.285 1.00 0.00 C ATOM 1690 O LEU A 103 0.988 26.598 6.032 1.00 0.00 O ATOM 1691 CB LEU A 103 -1.277 27.161 8.422 1.00 0.00 C ATOM 1692 CG LEU A 103 -1.213 26.344 9.749 1.00 0.00 C ATOM 1693 CD1 LEU A 103 -2.584 26.308 10.436 1.00 0.00 C ATOM 1694 CD2 LEU A 103 -0.857 24.841 9.710 1.00 0.00 C ATOM 0 H LEU A 103 -1.234 29.617 8.058 1.00 0.00 H new ATOM 0 HA LEU A 103 0.794 27.649 8.346 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.042 27.921 8.580 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.663 26.472 7.670 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.405 26.886 10.240 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.513 25.733 11.359 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.903 27.325 10.666 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.312 25.841 9.772 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.860 24.440 10.724 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.592 24.309 9.107 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.133 24.713 9.272 1.00 0.00 H new ATOM 1706 N MET A 104 -0.557 28.093 5.326 1.00 0.00 N ATOM 1707 CA MET A 104 -0.431 27.838 3.889 1.00 0.00 C ATOM 1708 C MET A 104 0.614 28.717 3.218 1.00 0.00 C ATOM 1709 O MET A 104 0.939 28.502 2.051 1.00 0.00 O ATOM 1710 CB MET A 104 -1.787 28.052 3.226 1.00 0.00 C ATOM 1711 CG MET A 104 -2.803 26.980 3.611 1.00 0.00 C ATOM 1712 SD MET A 104 -2.416 25.265 3.137 1.00 0.00 S ATOM 1713 CE MET A 104 -1.573 24.656 4.623 1.00 0.00 C ATOM 0 H MET A 104 -1.251 28.809 5.542 1.00 0.00 H new ATOM 0 HA MET A 104 -0.098 26.807 3.768 1.00 0.00 H new ATOM 0 HB2 MET A 104 -2.174 29.032 3.506 1.00 0.00 H new ATOM 0 HB3 MET A 104 -1.661 28.057 2.143 1.00 0.00 H new ATOM 0 HG2 MET A 104 -2.934 27.011 4.693 1.00 0.00 H new ATOM 0 HG3 MET A 104 -3.762 27.246 3.166 1.00 0.00 H new ATOM 0 HE1 MET A 104 -1.342 23.597 4.503 1.00 0.00 H new ATOM 0 HE2 MET A 104 -0.649 25.214 4.771 1.00 0.00 H new ATOM 0 HE3 MET A 104 -2.221 24.790 5.489 1.00 0.00 H new ATOM 1723 N SER A 105 1.154 29.684 3.952 1.00 0.00 N ATOM 1724 CA SER A 105 2.179 30.584 3.454 1.00 0.00 C ATOM 1725 C SER A 105 3.528 29.955 3.742 1.00 0.00 C ATOM 1726 O SER A 105 4.383 29.926 2.857 1.00 0.00 O ATOM 1727 CB SER A 105 2.103 31.997 4.083 1.00 0.00 C ATOM 1728 OG SER A 105 2.853 32.892 3.287 1.00 0.00 O ATOM 0 H SER A 105 0.887 29.864 4.920 1.00 0.00 H new ATOM 0 HA SER A 105 2.025 30.723 2.384 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.066 32.327 4.146 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.494 31.979 5.100 1.00 0.00 H new ATOM 0 HG SER A 105 2.810 33.790 3.676 1.00 0.00 H new ATOM 1734 N LEU A 106 3.712 29.451 4.969 1.00 0.00 N ATOM 1735 CA LEU A 106 4.912 28.848 5.445 1.00 0.00 C ATOM 1736 C LEU A 106 5.736 28.090 4.409 1.00 0.00 C ATOM 1737 O LEU A 106 5.170 27.315 3.637 1.00 0.00 O ATOM 1738 CB LEU A 106 4.664 28.092 6.750 1.00 0.00 C ATOM 1739 CG LEU A 106 4.201 28.893 7.985 1.00 0.00 C ATOM 1740 CD1 LEU A 106 4.762 28.260 9.246 1.00 0.00 C ATOM 1741 CD2 LEU A 106 4.625 30.362 8.024 1.00 0.00 C ATOM 0 H LEU A 106 2.975 29.466 5.674 1.00 0.00 H new ATOM 0 HA LEU A 106 5.586 29.673 5.676 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.916 27.325 6.552 1.00 0.00 H new ATOM 0 HB3 LEU A 106 5.587 27.576 7.016 1.00 0.00 H new ATOM 0 HG LEU A 106 3.113 28.865 7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.433 28.828 10.116 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.405 27.233 9.327 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.851 28.263 9.201 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.245 30.826 8.934 1.00 0.00 H new ATOM 0 HD22 LEU A 106 5.713 30.427 8.010 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.219 30.881 7.156 1.00 0.00 H new ATOM 1753 N PRO A 107 7.067 28.300 4.369 1.00 0.00 N ATOM 1754 CA PRO A 107 7.912 27.610 3.413 1.00 0.00 C ATOM 1755 C PRO A 107 8.242 26.207 3.873 1.00 0.00 C ATOM 1756 O PRO A 107 8.849 25.427 3.144 1.00 0.00 O ATOM 1757 CB PRO A 107 9.177 28.432 3.303 1.00 0.00 C ATOM 1758 CG PRO A 107 9.322 29.022 4.710 1.00 0.00 C ATOM 1759 CD PRO A 107 7.883 29.156 5.226 1.00 0.00 C ATOM 0 HA PRO A 107 7.404 27.511 2.454 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.036 27.818 3.031 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.089 29.210 2.545 1.00 0.00 H new ATOM 0 HG2 PRO A 107 9.914 28.371 5.353 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.825 29.989 4.684 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.812 28.846 6.269 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.546 30.191 5.178 1.00 0.00 H new ATOM 1767 N THR A 108 7.796 25.880 5.078 1.00 0.00 N ATOM 1768 CA THR A 108 7.938 24.582 5.681 1.00 0.00 C ATOM 1769 C THR A 108 6.755 23.780 5.188 1.00 0.00 C ATOM 1770 O THR A 108 6.063 23.130 5.955 1.00 0.00 O ATOM 1771 CB THR A 108 7.912 24.745 7.202 1.00 0.00 C ATOM 1772 OG1 THR A 108 7.076 25.816 7.591 1.00 0.00 O ATOM 1773 CG2 THR A 108 9.287 24.975 7.802 1.00 0.00 C ATOM 0 H THR A 108 7.308 26.545 5.678 1.00 0.00 H new ATOM 0 HA THR A 108 8.872 24.084 5.422 1.00 0.00 H new ATOM 0 HB THR A 108 7.522 23.801 7.583 1.00 0.00 H new ATOM 0 HG1 THR A 108 7.411 26.206 8.425 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.199 25.083 8.883 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.931 24.126 7.573 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.720 25.882 7.381 1.00 0.00 H new ATOM 1781 N LYS A 109 6.510 23.823 3.884 1.00 0.00 N ATOM 1782 CA LYS A 109 5.398 23.082 3.326 1.00 0.00 C ATOM 1783 C LYS A 109 5.641 21.583 3.346 1.00 0.00 C ATOM 1784 O LYS A 109 4.690 20.817 3.265 1.00 0.00 O ATOM 1785 CB LYS A 109 5.107 23.565 1.885 1.00 0.00 C ATOM 1786 CG LYS A 109 3.612 23.809 1.630 1.00 0.00 C ATOM 1787 CD LYS A 109 3.193 25.231 2.022 1.00 0.00 C ATOM 1788 CE LYS A 109 3.654 26.256 0.970 1.00 0.00 C ATOM 1789 NZ LYS A 109 3.490 27.641 1.438 1.00 0.00 N ATOM 0 H LYS A 109 7.058 24.354 3.208 1.00 0.00 H new ATOM 0 HA LYS A 109 4.527 23.274 3.953 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.658 24.486 1.697 1.00 0.00 H new ATOM 0 HB3 LYS A 109 5.476 22.823 1.177 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.391 23.642 0.576 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.024 23.087 2.197 1.00 0.00 H new ATOM 0 HD2 LYS A 109 2.109 25.277 2.129 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.620 25.484 2.992 1.00 0.00 H new ATOM 0 HE2 LYS A 109 4.701 26.078 0.726 1.00 0.00 H new ATOM 0 HE3 LYS A 109 3.084 26.114 0.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 3.844 28.297 0.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.483 27.831 1.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 4.027 27.776 2.318 1.00 0.00 H new ATOM 1803 N ILE A 110 6.900 21.172 3.469 1.00 0.00 N ATOM 1804 CA ILE A 110 7.277 19.770 3.532 1.00 0.00 C ATOM 1805 C ILE A 110 7.276 19.314 4.987 1.00 0.00 C ATOM 1806 O ILE A 110 6.961 18.160 5.272 1.00 0.00 O ATOM 1807 CB ILE A 110 8.637 19.544 2.839 1.00 0.00 C ATOM 1808 CG1 ILE A 110 8.572 20.044 1.381 1.00 0.00 C ATOM 1809 CG2 ILE A 110 9.026 18.056 2.881 1.00 0.00 C ATOM 1810 CD1 ILE A 110 9.881 19.849 0.608 1.00 0.00 C ATOM 0 H ILE A 110 7.692 21.812 3.528 1.00 0.00 H new ATOM 0 HA ILE A 110 6.550 19.163 2.992 1.00 0.00 H new ATOM 0 HB ILE A 110 9.401 20.110 3.373 1.00 0.00 H new ATOM 0 HG12 ILE A 110 7.771 19.519 0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 110 8.313 21.103 1.380 1.00 0.00 H new ATOM 0 HG21 ILE A 110 9.988 17.917 2.387 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.100 17.728 3.918 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.266 17.467 2.368 1.00 0.00 H new ATOM 0 HD11 ILE A 110 9.762 20.223 -0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.682 20.397 1.105 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.131 18.789 0.578 1.00 0.00 H new ATOM 1822 N SER A 111 7.628 20.217 5.910 1.00 0.00 N ATOM 1823 CA SER A 111 7.701 19.899 7.321 1.00 0.00 C ATOM 1824 C SER A 111 6.328 19.974 7.966 1.00 0.00 C ATOM 1825 O SER A 111 5.942 19.089 8.727 1.00 0.00 O ATOM 1826 CB SER A 111 8.713 20.805 8.029 1.00 0.00 C ATOM 1827 OG SER A 111 9.854 21.009 7.219 1.00 0.00 O ATOM 0 H SER A 111 7.868 21.184 5.690 1.00 0.00 H new ATOM 0 HA SER A 111 8.052 18.872 7.425 1.00 0.00 H new ATOM 0 HB2 SER A 111 8.250 21.764 8.261 1.00 0.00 H new ATOM 0 HB3 SER A 111 9.009 20.356 8.977 1.00 0.00 H new ATOM 0 HG SER A 111 10.488 21.591 7.687 1.00 0.00 H new ATOM 1833 N ARG A 112 5.598 21.045 7.651 1.00 0.00 N ATOM 1834 CA ARG A 112 4.277 21.280 8.216 1.00 0.00 C ATOM 1835 C ARG A 112 3.135 20.648 7.432 1.00 0.00 C ATOM 1836 O ARG A 112 2.004 20.712 7.911 1.00 0.00 O ATOM 1837 CB ARG A 112 4.058 22.767 8.490 1.00 0.00 C ATOM 1838 CG ARG A 112 5.109 23.224 9.504 1.00 0.00 C ATOM 1839 CD ARG A 112 4.945 24.697 9.852 1.00 0.00 C ATOM 1840 NE ARG A 112 6.189 25.208 10.441 1.00 0.00 N ATOM 1841 CZ ARG A 112 6.350 26.265 11.248 1.00 0.00 C ATOM 1842 NH1 ARG A 112 5.301 26.845 11.843 1.00 0.00 N ATOM 1843 NH2 ARG A 112 7.585 26.739 11.450 1.00 0.00 N ATOM 0 H ARG A 112 5.907 21.767 7.001 1.00 0.00 H new ATOM 0 HA ARG A 112 4.259 20.756 9.172 1.00 0.00 H new ATOM 0 HB2 ARG A 112 4.145 23.341 7.567 1.00 0.00 H new ATOM 0 HB3 ARG A 112 3.054 22.938 8.879 1.00 0.00 H new ATOM 0 HG2 ARG A 112 5.027 22.624 10.410 1.00 0.00 H new ATOM 0 HG3 ARG A 112 6.106 23.054 9.098 1.00 0.00 H new ATOM 0 HD2 ARG A 112 4.694 25.266 8.957 1.00 0.00 H new ATOM 0 HD3 ARG A 112 4.120 24.825 10.553 1.00 0.00 H new ATOM 0 HE ARG A 112 7.038 24.693 10.206 1.00 0.00 H new ATOM 0 HH11 ARG A 112 4.361 26.483 11.685 1.00 0.00 H new ATOM 0 HH12 ARG A 112 5.442 27.649 12.455 1.00 0.00 H new ATOM 0 HH21 ARG A 112 8.382 26.296 10.993 1.00 0.00 H new ATOM 0 HH22 ARG A 112 7.729 27.543 12.061 1.00 0.00 H new ATOM 1857 N CYS A 113 3.393 20.017 6.274 1.00 0.00 N ATOM 1858 CA CYS A 113 2.326 19.335 5.544 1.00 0.00 C ATOM 1859 C CYS A 113 1.674 18.316 6.479 1.00 0.00 C ATOM 1860 O CYS A 113 0.502 18.483 6.812 1.00 0.00 O ATOM 1861 CB CYS A 113 2.802 18.647 4.249 1.00 0.00 C ATOM 1862 SG CYS A 113 1.877 19.292 2.828 1.00 0.00 S ATOM 0 H CYS A 113 4.313 19.968 5.835 1.00 0.00 H new ATOM 0 HA CYS A 113 1.609 20.092 5.227 1.00 0.00 H new ATOM 0 HB2 CYS A 113 3.869 18.819 4.107 1.00 0.00 H new ATOM 0 HB3 CYS A 113 2.660 17.569 4.327 1.00 0.00 H new ATOM 0 HG CYS A 113 2.287 18.708 1.742 1.00 0.00 H new ATOM 1868 N PRO A 114 2.400 17.273 6.934 1.00 0.00 N ATOM 1869 CA PRO A 114 1.846 16.274 7.831 1.00 0.00 C ATOM 1870 C PRO A 114 1.234 16.874 9.075 1.00 0.00 C ATOM 1871 O PRO A 114 0.266 16.315 9.576 1.00 0.00 O ATOM 1872 CB PRO A 114 2.958 15.265 8.126 1.00 0.00 C ATOM 1873 CG PRO A 114 4.230 16.052 7.815 1.00 0.00 C ATOM 1874 CD PRO A 114 3.794 16.948 6.658 1.00 0.00 C ATOM 0 HA PRO A 114 1.007 15.766 7.355 1.00 0.00 H new ATOM 0 HB2 PRO A 114 2.934 14.930 9.163 1.00 0.00 H new ATOM 0 HB3 PRO A 114 2.871 14.375 7.502 1.00 0.00 H new ATOM 0 HG2 PRO A 114 4.567 16.634 8.673 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.053 15.396 7.532 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.406 17.849 6.605 1.00 0.00 H new ATOM 0 HD3 PRO A 114 3.897 16.435 5.702 1.00 0.00 H new ATOM 1882 N HIS A 115 1.751 18.003 9.561 1.00 0.00 N ATOM 1883 CA HIS A 115 1.144 18.617 10.725 1.00 0.00 C ATOM 1884 C HIS A 115 -0.266 19.091 10.331 1.00 0.00 C ATOM 1885 O HIS A 115 -1.240 18.687 10.966 1.00 0.00 O ATOM 1886 CB HIS A 115 2.074 19.627 11.415 1.00 0.00 C ATOM 1887 CG HIS A 115 1.836 19.763 12.910 1.00 0.00 C ATOM 1888 ND1 HIS A 115 1.418 18.712 13.720 1.00 0.00 N ATOM 1889 CD2 HIS A 115 1.947 20.831 13.768 1.00 0.00 C ATOM 1890 CE1 HIS A 115 1.298 19.183 14.974 1.00 0.00 C ATOM 1891 NE2 HIS A 115 1.609 20.473 15.069 1.00 0.00 N ATOM 0 H HIS A 115 2.560 18.491 9.178 1.00 0.00 H new ATOM 0 HA HIS A 115 1.001 17.900 11.533 1.00 0.00 H new ATOM 0 HB2 HIS A 115 3.108 19.327 11.248 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.946 20.603 10.947 1.00 0.00 H new ATOM 0 HD2 HIS A 115 2.257 21.822 13.470 1.00 0.00 H new ATOM 0 HE1 HIS A 115 0.983 18.580 15.813 1.00 0.00 H new ATOM 0 HE2 HIS A 115 1.601 21.062 15.902 1.00 0.00 H new ATOM 1899 N LEU A 116 -0.414 19.905 9.272 1.00 0.00 N ATOM 1900 CA LEU A 116 -1.725 20.343 8.830 1.00 0.00 C ATOM 1901 C LEU A 116 -2.675 19.150 8.638 1.00 0.00 C ATOM 1902 O LEU A 116 -3.786 19.113 9.160 1.00 0.00 O ATOM 1903 CB LEU A 116 -1.710 21.201 7.557 1.00 0.00 C ATOM 1904 CG LEU A 116 -2.951 22.117 7.447 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -3.682 22.044 6.093 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -4.087 21.902 8.415 1.00 0.00 C ATOM 0 H LEU A 116 0.362 20.265 8.716 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.090 20.984 9.632 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.808 21.813 7.546 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -1.664 20.550 6.684 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.439 23.058 7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.539 22.718 6.105 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.000 22.338 5.295 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.025 21.024 5.919 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.881 22.621 8.210 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.475 20.890 8.301 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.727 22.040 9.435 1.00 0.00 H new ATOM 1918 N LEU A 117 -2.219 18.136 7.907 1.00 0.00 N ATOM 1919 CA LEU A 117 -2.978 16.904 7.747 1.00 0.00 C ATOM 1920 C LEU A 117 -3.418 16.444 9.133 1.00 0.00 C ATOM 1921 O LEU A 117 -4.599 16.267 9.352 1.00 0.00 O ATOM 1922 CB LEU A 117 -2.206 15.824 6.998 1.00 0.00 C ATOM 1923 CG LEU A 117 -2.128 16.002 5.465 1.00 0.00 C ATOM 1924 CD1 LEU A 117 -0.936 16.802 4.950 1.00 0.00 C ATOM 1925 CD2 LEU A 117 -2.083 14.614 4.875 1.00 0.00 C ATOM 0 H LEU A 117 -1.325 18.146 7.416 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.851 17.098 7.124 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.191 15.787 7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.666 14.859 7.211 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.998 16.586 5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.982 16.864 3.863 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.962 17.807 5.372 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.011 16.308 5.247 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.027 14.682 3.789 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.206 14.087 5.251 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.983 14.069 5.159 1.00 0.00 H new ATOM 1937 N ASP A 118 -2.511 16.309 10.089 1.00 0.00 N ATOM 1938 CA ASP A 118 -2.842 15.943 11.475 1.00 0.00 C ATOM 1939 C ASP A 118 -3.608 17.020 12.275 1.00 0.00 C ATOM 1940 O ASP A 118 -3.965 16.795 13.428 1.00 0.00 O ATOM 1941 CB ASP A 118 -1.525 15.660 12.201 1.00 0.00 C ATOM 1942 CG ASP A 118 -1.073 14.208 12.038 1.00 0.00 C ATOM 1943 OD1 ASP A 118 -0.450 13.892 10.999 1.00 0.00 O ATOM 1944 OD2 ASP A 118 -1.404 13.413 12.942 1.00 0.00 O ATOM 0 H ASP A 118 -1.513 16.450 9.932 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.509 15.083 11.418 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -0.751 16.324 11.817 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.641 15.885 13.261 1.00 0.00 H new ATOM 1949 N PHE A 119 -3.878 18.181 11.684 1.00 0.00 N ATOM 1950 CA PHE A 119 -4.619 19.316 12.245 1.00 0.00 C ATOM 1951 C PHE A 119 -6.074 18.964 11.984 1.00 0.00 C ATOM 1952 O PHE A 119 -6.953 19.190 12.812 1.00 0.00 O ATOM 1953 CB PHE A 119 -4.233 20.623 11.469 1.00 0.00 C ATOM 1954 CG PHE A 119 -4.088 21.995 12.132 1.00 0.00 C ATOM 1955 CD1 PHE A 119 -5.042 22.360 13.077 1.00 0.00 C ATOM 1956 CD2 PHE A 119 -3.037 22.912 11.846 1.00 0.00 C ATOM 1957 CE1 PHE A 119 -4.994 23.566 13.787 1.00 0.00 C ATOM 1958 CE2 PHE A 119 -2.982 24.110 12.578 1.00 0.00 C ATOM 1959 CZ PHE A 119 -3.940 24.446 13.541 1.00 0.00 C ATOM 0 H PHE A 119 -3.564 18.371 10.732 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.411 19.489 13.301 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -3.281 20.418 10.980 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.977 20.742 10.681 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.859 21.681 13.272 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -2.301 22.692 11.086 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.758 23.810 14.511 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -2.170 24.797 12.390 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.864 25.375 14.087 1.00 0.00 H new ATOM 1969 N PHE A 120 -6.284 18.427 10.783 1.00 0.00 N ATOM 1970 CA PHE A 120 -7.547 18.054 10.190 1.00 0.00 C ATOM 1971 C PHE A 120 -7.985 16.594 10.304 1.00 0.00 C ATOM 1972 O PHE A 120 -9.074 16.321 10.805 1.00 0.00 O ATOM 1973 CB PHE A 120 -7.342 18.421 8.717 1.00 0.00 C ATOM 1974 CG PHE A 120 -7.274 19.898 8.382 1.00 0.00 C ATOM 1975 CD1 PHE A 120 -7.633 20.884 9.318 1.00 0.00 C ATOM 1976 CD2 PHE A 120 -6.865 20.284 7.096 1.00 0.00 C ATOM 1977 CE1 PHE A 120 -7.643 22.236 8.955 1.00 0.00 C ATOM 1978 CE2 PHE A 120 -6.873 21.638 6.731 1.00 0.00 C ATOM 1979 CZ PHE A 120 -7.276 22.611 7.659 1.00 0.00 C ATOM 0 H PHE A 120 -5.504 18.229 10.156 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.351 18.564 10.721 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.419 17.953 8.376 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -8.155 17.979 8.141 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -7.903 20.596 10.323 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -6.543 19.537 6.386 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.933 22.987 9.674 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.569 21.932 5.737 1.00 0.00 H new ATOM 0 HZ PHE A 120 -7.303 23.652 7.371 1.00 0.00 H new ATOM 1989 N LYS A 121 -7.174 15.656 9.818 1.00 0.00 N ATOM 1990 CA LYS A 121 -7.501 14.232 9.824 1.00 0.00 C ATOM 1991 C LYS A 121 -7.732 13.702 11.241 1.00 0.00 C ATOM 1992 O LYS A 121 -8.398 12.684 11.416 1.00 0.00 O ATOM 1993 CB LYS A 121 -6.517 13.396 8.989 1.00 0.00 C ATOM 1994 CG LYS A 121 -5.244 13.064 9.760 1.00 0.00 C ATOM 1995 CD LYS A 121 -4.115 12.510 8.877 1.00 0.00 C ATOM 1996 CE LYS A 121 -2.811 12.666 9.667 1.00 0.00 C ATOM 1997 NZ LYS A 121 -1.600 12.251 8.943 1.00 0.00 N ATOM 0 H LYS A 121 -6.265 15.865 9.406 1.00 0.00 H new ATOM 0 HA LYS A 121 -8.458 14.118 9.315 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -7.002 12.471 8.677 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -6.258 13.942 8.082 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.891 13.963 10.265 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.479 12.334 10.535 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -4.295 11.463 8.633 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.062 13.053 7.933 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.703 13.710 9.960 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.886 12.083 10.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.760 12.484 9.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.631 11.225 8.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -1.552 12.750 8.032 1.00 0.00 H new ATOM 2011 N VAL A 122 -7.177 14.398 12.241 1.00 0.00 N ATOM 2012 CA VAL A 122 -7.295 14.042 13.644 1.00 0.00 C ATOM 2013 C VAL A 122 -8.365 14.888 14.328 1.00 0.00 C ATOM 2014 O VAL A 122 -9.175 14.312 15.051 1.00 0.00 O ATOM 2015 CB VAL A 122 -5.926 14.127 14.328 1.00 0.00 C ATOM 2016 CG1 VAL A 122 -5.998 13.663 15.789 1.00 0.00 C ATOM 2017 CG2 VAL A 122 -4.938 13.241 13.559 1.00 0.00 C ATOM 0 H VAL A 122 -6.624 15.240 12.085 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.626 13.007 13.731 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.597 15.166 14.323 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.010 13.736 16.243 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.697 14.294 16.337 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.338 12.628 15.826 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.958 13.291 14.034 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.292 12.210 13.566 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.860 13.591 12.530 1.00 0.00 H new ATOM 2027 N ARG A 123 -8.362 16.216 14.104 1.00 0.00 N ATOM 2028 CA ARG A 123 -9.312 17.178 14.664 1.00 0.00 C ATOM 2029 C ARG A 123 -10.081 16.727 15.901 1.00 0.00 C ATOM 2030 O ARG A 123 -11.174 16.173 15.754 1.00 0.00 O ATOM 2031 CB ARG A 123 -10.293 17.654 13.593 1.00 0.00 C ATOM 2032 CG ARG A 123 -10.998 18.948 14.015 1.00 0.00 C ATOM 2033 CD ARG A 123 -10.067 20.161 13.863 1.00 0.00 C ATOM 2034 NE ARG A 123 -9.763 20.741 15.177 1.00 0.00 N ATOM 2035 CZ ARG A 123 -8.574 20.858 15.785 1.00 0.00 C ATOM 2036 NH1 ARG A 123 -7.423 20.531 15.183 1.00 0.00 N ATOM 2037 NH2 ARG A 123 -8.557 21.284 17.044 1.00 0.00 N ATOM 0 H ARG A 123 -7.667 16.659 13.503 1.00 0.00 H new ATOM 0 HA ARG A 123 -8.679 17.995 15.010 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.760 17.817 12.656 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -11.035 16.878 13.407 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -11.892 19.093 13.408 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -11.326 18.865 15.051 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -9.143 19.859 13.369 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.538 20.911 13.227 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.563 21.103 15.696 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -7.430 20.178 14.226 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -6.539 20.635 15.681 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.432 21.510 17.518 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -7.669 21.384 17.536 1.00 0.00 H new ATOM 2051 N PRO A 124 -9.586 16.991 17.122 1.00 0.00 N ATOM 2052 CA PRO A 124 -10.309 16.643 18.328 1.00 0.00 C ATOM 2053 C PRO A 124 -11.532 17.525 18.589 1.00 0.00 C ATOM 2054 O PRO A 124 -11.915 17.739 19.736 1.00 0.00 O ATOM 2055 CB PRO A 124 -9.267 16.668 19.449 1.00 0.00 C ATOM 2056 CG PRO A 124 -8.355 17.804 18.989 1.00 0.00 C ATOM 2057 CD PRO A 124 -8.324 17.625 17.468 1.00 0.00 C ATOM 0 HA PRO A 124 -10.761 15.655 18.245 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -9.715 16.870 20.422 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.733 15.722 19.534 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -8.750 18.779 19.273 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.359 17.724 19.425 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -8.216 18.585 16.963 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.479 17.008 17.163 1.00 0.00 H new ATOM 2065 N ASP A 125 -12.179 17.979 17.512 1.00 0.00 N ATOM 2066 CA ASP A 125 -13.419 18.715 17.532 1.00 0.00 C ATOM 2067 C ASP A 125 -14.349 18.264 16.406 1.00 0.00 C ATOM 2068 O ASP A 125 -15.501 18.687 16.364 1.00 0.00 O ATOM 2069 CB ASP A 125 -13.210 20.233 17.452 1.00 0.00 C ATOM 2070 CG ASP A 125 -12.193 20.829 18.409 1.00 0.00 C ATOM 2071 OD1 ASP A 125 -10.999 20.822 18.043 1.00 0.00 O ATOM 2072 OD2 ASP A 125 -12.633 21.361 19.451 1.00 0.00 O ATOM 0 H ASP A 125 -11.826 17.830 16.567 1.00 0.00 H new ATOM 0 HA ASP A 125 -13.883 18.495 18.493 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -12.908 20.482 16.435 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -14.170 20.719 17.628 1.00 0.00 H new ATOM 2077 N ASP A 126 -13.871 17.395 15.511 1.00 0.00 N ATOM 2078 CA ASP A 126 -14.679 16.852 14.436 1.00 0.00 C ATOM 2079 C ASP A 126 -15.270 15.526 14.892 1.00 0.00 C ATOM 2080 O ASP A 126 -16.484 15.340 14.842 1.00 0.00 O ATOM 2081 CB ASP A 126 -13.827 16.627 13.179 1.00 0.00 C ATOM 2082 CG ASP A 126 -14.562 15.848 12.090 1.00 0.00 C ATOM 2083 OD1 ASP A 126 -15.720 16.215 11.800 1.00 0.00 O ATOM 2084 OD2 ASP A 126 -13.951 14.888 11.575 1.00 0.00 O ATOM 0 H ASP A 126 -12.910 17.053 15.519 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.473 17.558 14.192 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -13.516 17.593 12.780 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -12.920 16.089 13.453 1.00 0.00 H new ATOM 2089 N LEU A 127 -14.401 14.601 15.324 1.00 0.00 N ATOM 2090 CA LEU A 127 -14.811 13.268 15.732 1.00 0.00 C ATOM 2091 C LEU A 127 -13.973 12.800 16.918 1.00 0.00 C ATOM 2092 O LEU A 127 -13.820 11.598 17.128 1.00 0.00 O ATOM 2093 CB LEU A 127 -14.590 12.335 14.513 1.00 0.00 C ATOM 2094 CG LEU A 127 -15.742 12.414 13.460 1.00 0.00 C ATOM 2095 CD1 LEU A 127 -15.318 11.644 12.212 1.00 0.00 C ATOM 2096 CD2 LEU A 127 -17.017 11.742 13.991 1.00 0.00 C ATOM 0 H LEU A 127 -13.397 14.765 15.397 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.856 13.258 16.043 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.648 12.595 14.031 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.496 11.307 14.863 1.00 0.00 H new ATOM 0 HG LEU A 127 -15.938 13.465 13.246 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.113 11.691 11.468 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.411 12.087 11.802 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.127 10.603 12.474 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -17.804 11.810 13.240 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -16.812 10.694 14.208 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -17.341 12.245 14.902 1.00 0.00 H new ATOM 2108 N LYS A 128 -13.428 13.739 17.699 1.00 0.00 N ATOM 2109 CA LYS A 128 -12.616 13.439 18.863 1.00 0.00 C ATOM 2110 C LYS A 128 -12.839 14.525 19.926 1.00 0.00 C ATOM 2111 O LYS A 128 -11.958 14.824 20.729 1.00 0.00 O ATOM 2112 CB LYS A 128 -11.144 13.245 18.412 1.00 0.00 C ATOM 2113 CG LYS A 128 -10.776 11.777 18.170 1.00 0.00 C ATOM 2114 CD LYS A 128 -9.303 11.683 17.746 1.00 0.00 C ATOM 2115 CE LYS A 128 -8.926 10.280 17.254 1.00 0.00 C ATOM 2116 NZ LYS A 128 -9.589 9.941 15.979 1.00 0.00 N ATOM 0 H LYS A 128 -13.545 14.738 17.531 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.905 12.502 19.339 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.973 13.811 17.496 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.480 13.659 19.171 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.943 11.195 19.076 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.416 11.353 17.396 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.108 12.407 16.955 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.667 11.953 18.589 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -7.845 10.219 17.127 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.200 9.545 18.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.158 9.082 15.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -10.601 9.774 16.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.475 10.728 15.309 1.00 0.00 H new ATOM 2130 N LEU A 129 -14.063 15.073 19.918 1.00 0.00 N ATOM 2131 CA LEU A 129 -14.630 16.071 20.812 1.00 0.00 C ATOM 2132 C LEU A 129 -14.560 15.589 22.278 1.00 0.00 C ATOM 2133 O LEU A 129 -14.202 14.433 22.512 1.00 0.00 O ATOM 2134 CB LEU A 129 -16.112 16.209 20.402 1.00 0.00 C ATOM 2135 CG LEU A 129 -16.402 16.908 19.044 1.00 0.00 C ATOM 2136 CD1 LEU A 129 -17.721 16.349 18.515 1.00 0.00 C ATOM 2137 CD2 LEU A 129 -16.592 18.410 19.284 1.00 0.00 C ATOM 0 H LEU A 129 -14.742 14.794 19.210 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.086 17.013 20.741 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -16.550 15.211 20.371 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -16.631 16.761 21.186 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.583 16.740 18.345 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.958 16.818 17.560 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.631 15.271 18.378 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -18.517 16.558 19.229 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.796 18.907 18.336 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -17.430 18.567 19.963 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.686 18.826 19.724 1.00 0.00 H new ATOM 2149 N PRO A 130 -14.897 16.422 23.285 1.00 0.00 N ATOM 2150 CA PRO A 130 -14.836 16.001 24.677 1.00 0.00 C ATOM 2151 C PRO A 130 -16.160 15.369 25.112 1.00 0.00 C ATOM 2152 O PRO A 130 -16.151 14.768 26.209 1.00 0.00 O ATOM 2153 CB PRO A 130 -14.531 17.281 25.451 1.00 0.00 C ATOM 2154 CG PRO A 130 -15.282 18.350 24.658 1.00 0.00 C ATOM 2155 CD PRO A 130 -15.362 17.807 23.227 1.00 0.00 C ATOM 2156 OXT PRO A 130 -17.192 15.692 24.479 1.00 0.00 O ATOM 0 HA PRO A 130 -14.079 15.237 24.854 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -14.881 17.223 26.482 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -13.461 17.484 25.489 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -16.276 18.520 25.071 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -14.757 19.304 24.688 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -16.383 17.858 22.848 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -14.742 18.397 22.552 1.00 0.00 H new TER 2164 PRO A 130