USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1168 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 113 SER OG : rot 180:sc= 0.00495 USER MOD Set 1.2: A 126 GLN : amide:sc= 0.00426 X(o=0.0092,f=0) USER MOD Set 2.1: A 118 TYR OH : rot 180:sc=-0.00992 USER MOD Set 2.2: A 123 MET CE :methyl -163:sc= -1.2 (180deg=-2.2) USER MOD Set 2.3: A 145 MET CE :methyl 176:sc= -0.0704 (180deg=-0.0893) USER MOD Set 3.1: A 90 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 44 ASN : amide:sc= 1.03 K(o=2.5,f=-5.5!) USER MOD Set 4.2: A 46 GLN : amide:sc= 1.45 K(o=2.5,f=-10!) USER MOD Set 5.1: A 32 SER OG : rot 133:sc= 0.774 USER MOD Set 5.2: A 37 MET CE :methyl -171:sc= -0.0141 (180deg=-0.195) USER MOD Set 6.1: A 20 LYS NZ :NH3+ -154:sc= 1.67 (180deg=1.26) USER MOD Set 6.2: A 26 SER OG : rot 180:sc= 0.468 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -134:sc= 0.0227 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ -167:sc= 1.19 (180deg=1.02) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= 0.225 K(o=0.22,f=-0.93) USER MOD Single : A 30 CYS SG : rot 180:sc= -0.404 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot 99:sc= 0.114 USER MOD Single : A 55 LYS NZ :NH3+ 164:sc= 0.956 (180deg=0.335) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot -56:sc= 0.951 USER MOD Single : A 65 TYR OH : rot 130:sc= 0 USER MOD Single : A 69 THR OG1 : rot -150:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= 0.843 K(o=0.84,f=-3.8!) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 154:sc= 0.053 USER MOD Single : A 87 GLN : amide:sc= -0.0155 X(o=-0.016,f=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0.16 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -42:sc= 1.27 USER MOD Single : A 105 SER OG : rot 74:sc= 0.375 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.212 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 110:sc= 0.0346 USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 ASN :FLIP amide:sc= -0.184 F(o=-1.9!,f=-0.18) USER MOD Single : A 133 HIS : no HE2:sc= 0.907 K(o=0.91,f=-3.7!) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 161:sc= 0.714 (180deg=0.505) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.150 0.261 -3.300 1.00 0.00 N ATOM 2 CA MET A 1 5.263 -0.889 -2.950 1.00 0.00 C ATOM 3 C MET A 1 3.775 -0.488 -3.070 1.00 0.00 C ATOM 4 O MET A 1 3.449 0.686 -3.245 1.00 0.00 O ATOM 5 CB MET A 1 5.599 -1.433 -1.530 1.00 0.00 C ATOM 6 CG MET A 1 5.705 -2.967 -1.401 1.00 0.00 C ATOM 7 SD MET A 1 4.352 -3.981 -2.072 1.00 0.00 S ATOM 8 CE MET A 1 4.551 -5.513 -1.128 1.00 0.00 C ATOM 0 H1 MET A 1 6.903 -0.064 -3.939 1.00 0.00 H new ATOM 0 H2 MET A 1 5.590 1.000 -3.771 1.00 0.00 H new ATOM 0 H3 MET A 1 6.575 0.648 -2.433 1.00 0.00 H new ATOM 0 HA MET A 1 5.445 -1.695 -3.661 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.544 -0.995 -1.209 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.834 -1.082 -0.838 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.629 -3.279 -1.889 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.807 -3.206 -0.342 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.789 -6.230 -1.433 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.539 -5.932 -1.318 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.445 -5.301 -0.064 1.00 0.00 H new ATOM 20 N ALA A 2 2.859 -1.453 -2.925 1.00 0.00 N ATOM 21 CA ALA A 2 1.417 -1.290 -2.722 1.00 0.00 C ATOM 22 C ALA A 2 1.024 -2.048 -1.437 1.00 0.00 C ATOM 23 O ALA A 2 0.005 -2.737 -1.382 1.00 0.00 O ATOM 24 CB ALA A 2 0.661 -1.769 -3.966 1.00 0.00 C ATOM 0 H ALA A 2 3.126 -2.437 -2.948 1.00 0.00 H new ATOM 0 HA ALA A 2 1.147 -0.243 -2.588 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.411 -1.646 -3.810 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.972 -1.181 -4.830 1.00 0.00 H new ATOM 0 HB3 ALA A 2 0.883 -2.821 -4.144 1.00 0.00 H new ATOM 30 N GLY A 3 1.893 -1.990 -0.419 1.00 0.00 N ATOM 31 CA GLY A 3 1.926 -2.902 0.721 1.00 0.00 C ATOM 32 C GLY A 3 1.040 -2.427 1.868 1.00 0.00 C ATOM 33 O GLY A 3 1.528 -2.224 2.984 1.00 0.00 O ATOM 0 H GLY A 3 2.620 -1.276 -0.370 1.00 0.00 H new ATOM 0 HA2 GLY A 3 1.602 -3.892 0.401 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.952 -3.001 1.075 1.00 0.00 H new ATOM 37 N ILE A 4 -0.248 -2.213 1.593 1.00 0.00 N ATOM 38 CA ILE A 4 -1.204 -1.659 2.554 1.00 0.00 C ATOM 39 C ILE A 4 -0.826 -0.187 2.844 1.00 0.00 C ATOM 40 O ILE A 4 -0.217 0.455 1.986 1.00 0.00 O ATOM 41 CB ILE A 4 -2.670 -1.774 2.027 1.00 0.00 C ATOM 42 CG1 ILE A 4 -3.630 -2.463 3.030 1.00 0.00 C ATOM 43 CG2 ILE A 4 -2.836 -2.443 0.645 1.00 0.00 C ATOM 44 CD1 ILE A 4 -4.796 -1.545 3.420 1.00 0.00 C ATOM 0 H ILE A 4 -0.662 -2.422 0.685 1.00 0.00 H new ATOM 0 HA ILE A 4 -1.157 -2.233 3.480 1.00 0.00 H new ATOM 0 HB ILE A 4 -2.946 -0.726 1.910 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.020 -3.380 2.589 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.077 -2.750 3.925 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -3.893 -2.470 0.378 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -2.287 -1.872 -0.104 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -2.446 -3.460 0.684 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -5.447 -2.063 4.124 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -4.406 -0.639 3.885 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -5.364 -1.280 2.528 1.00 0.00 H new ATOM 56 N LEU A 5 -1.215 0.420 3.977 1.00 0.00 N ATOM 57 CA LEU A 5 -1.647 -0.240 5.214 1.00 0.00 C ATOM 58 C LEU A 5 -2.685 0.580 6.012 1.00 0.00 C ATOM 59 O LEU A 5 -2.915 0.284 7.185 1.00 0.00 O ATOM 60 CB LEU A 5 -0.365 -0.558 6.023 1.00 0.00 C ATOM 61 CG LEU A 5 -0.490 -1.514 7.233 1.00 0.00 C ATOM 62 CD1 LEU A 5 -1.277 -2.793 6.913 1.00 0.00 C ATOM 63 CD2 LEU A 5 0.915 -1.909 7.706 1.00 0.00 C ATOM 0 H LEU A 5 -1.237 1.437 4.056 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.182 -1.161 4.982 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.367 -0.982 5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.045 0.385 6.383 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.039 -0.978 8.007 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.329 -3.421 7.803 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.286 -2.530 6.596 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -0.776 -3.338 6.113 1.00 0.00 H new ATOM 0 HD21 LEU A 5 0.836 -2.583 8.559 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.444 -2.410 6.896 1.00 0.00 H new ATOM 0 HD23 LEU A 5 1.465 -1.015 8.000 1.00 0.00 H new ATOM 75 N PHE A 6 -3.331 1.600 5.420 1.00 0.00 N ATOM 76 CA PHE A 6 -4.286 2.450 6.144 1.00 0.00 C ATOM 77 C PHE A 6 -5.411 2.963 5.233 1.00 0.00 C ATOM 78 O PHE A 6 -5.198 3.235 4.047 1.00 0.00 O ATOM 79 CB PHE A 6 -3.514 3.608 6.797 1.00 0.00 C ATOM 80 CG PHE A 6 -4.374 4.592 7.565 1.00 0.00 C ATOM 81 CD1 PHE A 6 -5.044 5.636 6.895 1.00 0.00 C ATOM 82 CD2 PHE A 6 -4.536 4.436 8.955 1.00 0.00 C ATOM 83 CE1 PHE A 6 -5.899 6.496 7.604 1.00 0.00 C ATOM 84 CE2 PHE A 6 -5.379 5.306 9.664 1.00 0.00 C ATOM 85 CZ PHE A 6 -6.067 6.326 8.989 1.00 0.00 C ATOM 0 H PHE A 6 -3.207 1.854 4.440 1.00 0.00 H new ATOM 0 HA PHE A 6 -4.776 1.856 6.916 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -2.768 3.192 7.475 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -2.973 4.149 6.021 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.899 5.775 5.834 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.012 3.648 9.475 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.425 7.285 7.087 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.498 5.190 10.731 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.728 6.983 9.536 1.00 0.00 H new ATOM 95 N GLU A 7 -6.599 3.130 5.821 1.00 0.00 N ATOM 96 CA GLU A 7 -7.865 3.513 5.204 1.00 0.00 C ATOM 97 C GLU A 7 -8.770 4.067 6.326 1.00 0.00 C ATOM 98 O GLU A 7 -8.801 3.475 7.411 1.00 0.00 O ATOM 99 CB GLU A 7 -8.453 2.233 4.584 1.00 0.00 C ATOM 100 CG GLU A 7 -9.897 2.371 4.096 1.00 0.00 C ATOM 101 CD GLU A 7 -10.428 1.049 3.517 1.00 0.00 C ATOM 102 OE1 GLU A 7 -9.798 0.461 2.607 1.00 0.00 O ATOM 103 OE2 GLU A 7 -11.537 0.625 3.926 1.00 0.00 O ATOM 0 H GLU A 7 -6.705 2.988 6.825 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.761 4.274 4.431 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -7.827 1.930 3.745 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.407 1.432 5.322 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.532 2.688 4.923 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -9.952 3.150 3.335 1.00 0.00 H new ATOM 110 N ASP A 8 -9.504 5.168 6.096 1.00 0.00 N ATOM 111 CA ASP A 8 -10.424 5.771 7.083 1.00 0.00 C ATOM 112 C ASP A 8 -11.475 6.647 6.380 1.00 0.00 C ATOM 113 O ASP A 8 -11.229 7.137 5.274 1.00 0.00 O ATOM 114 CB ASP A 8 -9.630 6.613 8.100 1.00 0.00 C ATOM 115 CG ASP A 8 -10.391 6.964 9.397 1.00 0.00 C ATOM 116 OD1 ASP A 8 -11.592 6.632 9.549 1.00 0.00 O ATOM 117 OD2 ASP A 8 -9.748 7.561 10.292 1.00 0.00 O ATOM 0 H ASP A 8 -9.477 5.673 5.210 1.00 0.00 H new ATOM 0 HA ASP A 8 -10.940 4.968 7.610 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -8.722 6.072 8.365 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -9.320 7.540 7.617 1.00 0.00 H new ATOM 122 N ILE A 9 -12.640 6.841 7.002 1.00 0.00 N ATOM 123 CA ILE A 9 -13.771 7.629 6.504 1.00 0.00 C ATOM 124 C ILE A 9 -13.712 9.011 7.182 1.00 0.00 C ATOM 125 O ILE A 9 -13.093 9.151 8.236 1.00 0.00 O ATOM 126 CB ILE A 9 -15.106 6.863 6.753 1.00 0.00 C ATOM 127 CG1 ILE A 9 -15.317 5.686 5.768 1.00 0.00 C ATOM 128 CG2 ILE A 9 -16.372 7.738 6.639 1.00 0.00 C ATOM 129 CD1 ILE A 9 -14.381 4.489 5.967 1.00 0.00 C ATOM 0 H ILE A 9 -12.831 6.431 7.916 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.718 7.780 5.426 1.00 0.00 H new ATOM 0 HB ILE A 9 -14.988 6.511 7.778 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.347 5.340 5.857 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.193 6.058 4.751 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -17.255 7.127 6.827 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -16.325 8.543 7.373 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.431 8.163 5.637 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.611 3.721 5.228 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -13.347 4.812 5.846 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -14.519 4.082 6.969 1.00 0.00 H new ATOM 141 N PHE A 10 -14.360 10.032 6.610 1.00 0.00 N ATOM 142 CA PHE A 10 -14.393 11.395 7.142 1.00 0.00 C ATOM 143 C PHE A 10 -15.798 11.974 7.042 1.00 0.00 C ATOM 144 O PHE A 10 -16.648 11.446 6.324 1.00 0.00 O ATOM 145 CB PHE A 10 -13.415 12.313 6.380 1.00 0.00 C ATOM 146 CG PHE A 10 -11.961 11.903 6.464 1.00 0.00 C ATOM 147 CD1 PHE A 10 -11.512 10.799 5.719 1.00 0.00 C ATOM 148 CD2 PHE A 10 -11.064 12.588 7.309 1.00 0.00 C ATOM 149 CE1 PHE A 10 -10.204 10.330 5.886 1.00 0.00 C ATOM 150 CE2 PHE A 10 -9.729 12.158 7.415 1.00 0.00 C ATOM 151 CZ PHE A 10 -9.300 11.020 6.711 1.00 0.00 C ATOM 0 H PHE A 10 -14.888 9.929 5.743 1.00 0.00 H new ATOM 0 HA PHE A 10 -14.091 11.345 8.188 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -13.709 12.342 5.331 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -13.515 13.327 6.767 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -12.175 10.313 5.019 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.402 13.443 7.875 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -9.887 9.432 5.377 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -9.034 12.702 8.037 1.00 0.00 H new ATOM 0 HZ PHE A 10 -8.280 10.677 6.804 1.00 0.00 H new ATOM 161 N ASP A 11 -16.000 13.113 7.699 1.00 0.00 N ATOM 162 CA ASP A 11 -17.134 14.010 7.515 1.00 0.00 C ATOM 163 C ASP A 11 -16.570 15.431 7.429 1.00 0.00 C ATOM 164 O ASP A 11 -15.745 15.819 8.265 1.00 0.00 O ATOM 165 CB ASP A 11 -18.110 13.872 8.689 1.00 0.00 C ATOM 166 CG ASP A 11 -19.234 14.919 8.625 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.911 15.021 7.574 1.00 0.00 O ATOM 168 OD2 ASP A 11 -19.475 15.603 9.651 1.00 0.00 O ATOM 0 H ASP A 11 -15.347 13.450 8.406 1.00 0.00 H new ATOM 0 HA ASP A 11 -17.687 13.768 6.607 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -18.544 12.872 8.685 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -17.567 13.979 9.628 1.00 0.00 H new ATOM 173 N VAL A 12 -16.950 16.183 6.393 1.00 0.00 N ATOM 174 CA VAL A 12 -16.556 17.582 6.234 1.00 0.00 C ATOM 175 C VAL A 12 -17.219 18.390 7.356 1.00 0.00 C ATOM 176 O VAL A 12 -18.420 18.251 7.613 1.00 0.00 O ATOM 177 CB VAL A 12 -16.948 18.093 4.831 1.00 0.00 C ATOM 178 CG1 VAL A 12 -16.717 19.603 4.661 1.00 0.00 C ATOM 179 CG2 VAL A 12 -16.140 17.383 3.733 1.00 0.00 C ATOM 0 H VAL A 12 -17.542 15.836 5.639 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.475 17.694 6.311 1.00 0.00 H new ATOM 0 HB VAL A 12 -18.012 17.876 4.735 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -17.010 19.905 3.656 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -17.315 20.147 5.392 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.662 19.829 4.815 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.439 17.765 2.757 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -15.077 17.569 3.885 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -16.330 16.311 3.777 1.00 0.00 H new ATOM 189 N LYS A 13 -16.437 19.254 8.006 1.00 0.00 N ATOM 190 CA LYS A 13 -16.874 20.095 9.116 1.00 0.00 C ATOM 191 C LYS A 13 -17.082 21.533 8.647 1.00 0.00 C ATOM 192 O LYS A 13 -17.993 22.196 9.147 1.00 0.00 O ATOM 193 CB LYS A 13 -15.840 20.053 10.261 1.00 0.00 C ATOM 194 CG LYS A 13 -15.379 18.647 10.685 1.00 0.00 C ATOM 195 CD LYS A 13 -16.492 17.669 11.092 1.00 0.00 C ATOM 196 CE LYS A 13 -17.144 18.048 12.428 1.00 0.00 C ATOM 197 NZ LYS A 13 -17.760 16.873 13.092 1.00 0.00 N ATOM 0 H LYS A 13 -15.455 19.390 7.766 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.823 19.709 9.487 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.965 20.628 9.958 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.265 20.555 11.130 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.818 18.206 9.861 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.688 18.749 11.522 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.254 17.645 10.313 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.079 16.663 11.165 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.395 18.487 13.087 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.905 18.810 12.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.373 17.195 13.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.327 16.341 12.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.013 16.258 13.473 1.00 0.00 H new ATOM 211 N ASP A 14 -16.277 22.022 7.694 1.00 0.00 N ATOM 212 CA ASP A 14 -16.385 23.381 7.157 1.00 0.00 C ATOM 213 C ASP A 14 -15.731 23.455 5.770 1.00 0.00 C ATOM 214 O ASP A 14 -14.923 22.590 5.414 1.00 0.00 O ATOM 215 CB ASP A 14 -15.727 24.384 8.122 1.00 0.00 C ATOM 216 CG ASP A 14 -15.934 25.844 7.685 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.074 26.212 7.313 1.00 0.00 O ATOM 218 OD2 ASP A 14 -14.958 26.630 7.730 1.00 0.00 O ATOM 0 H ASP A 14 -15.525 21.478 7.271 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.439 23.640 7.055 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -16.139 24.245 9.122 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.659 24.175 8.186 1.00 0.00 H new ATOM 223 N ILE A 15 -16.073 24.488 4.995 1.00 0.00 N ATOM 224 CA ILE A 15 -15.630 24.740 3.628 1.00 0.00 C ATOM 225 C ILE A 15 -15.247 26.225 3.582 1.00 0.00 C ATOM 226 O ILE A 15 -15.966 27.061 4.141 1.00 0.00 O ATOM 227 CB ILE A 15 -16.762 24.404 2.614 1.00 0.00 C ATOM 228 CG1 ILE A 15 -17.283 22.948 2.730 1.00 0.00 C ATOM 229 CG2 ILE A 15 -16.295 24.652 1.165 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.520 22.802 3.628 1.00 0.00 C ATOM 0 H ILE A 15 -16.706 25.214 5.330 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.783 24.112 3.351 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.586 25.071 2.867 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.523 22.578 1.733 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.485 22.317 3.121 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -17.104 24.410 0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -16.018 25.700 1.046 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.432 24.022 0.948 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.825 21.756 3.660 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.280 23.141 4.636 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.334 23.406 3.227 1.00 0.00 H new ATOM 242 N ASP A 16 -14.127 26.564 2.934 1.00 0.00 N ATOM 243 CA ASP A 16 -13.514 27.893 3.028 1.00 0.00 C ATOM 244 C ASP A 16 -12.963 28.359 1.662 1.00 0.00 C ATOM 245 O ASP A 16 -11.772 28.198 1.384 1.00 0.00 O ATOM 246 CB ASP A 16 -12.463 27.867 4.144 1.00 0.00 C ATOM 247 CG ASP A 16 -11.832 29.243 4.401 1.00 0.00 C ATOM 248 OD1 ASP A 16 -12.509 30.285 4.205 1.00 0.00 O ATOM 249 OD2 ASP A 16 -10.673 29.270 4.870 1.00 0.00 O ATOM 0 H ASP A 16 -13.618 25.921 2.327 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.263 28.639 3.293 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -12.925 27.507 5.063 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -11.679 27.156 3.882 1.00 0.00 H new ATOM 254 N PRO A 17 -13.830 28.851 0.751 1.00 0.00 N ATOM 255 CA PRO A 17 -13.519 29.188 -0.651 1.00 0.00 C ATOM 256 C PRO A 17 -12.566 30.385 -0.915 1.00 0.00 C ATOM 257 O PRO A 17 -12.753 31.067 -1.924 1.00 0.00 O ATOM 258 CB PRO A 17 -14.893 29.439 -1.307 1.00 0.00 C ATOM 259 CG PRO A 17 -15.882 28.685 -0.434 1.00 0.00 C ATOM 260 CD PRO A 17 -15.278 28.919 0.941 1.00 0.00 C ATOM 0 HA PRO A 17 -12.946 28.360 -1.068 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -15.127 30.503 -1.341 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.914 29.075 -2.334 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.893 29.083 -0.515 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -15.935 27.626 -0.688 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.576 29.889 1.340 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.616 28.164 1.651 1.00 0.00 H new ATOM 268 N GLU A 18 -11.594 30.699 -0.045 1.00 0.00 N ATOM 269 CA GLU A 18 -10.911 32.008 -0.012 1.00 0.00 C ATOM 270 C GLU A 18 -10.375 32.508 -1.364 1.00 0.00 C ATOM 271 O GLU A 18 -10.532 33.690 -1.689 1.00 0.00 O ATOM 272 CB GLU A 18 -9.707 32.001 0.946 1.00 0.00 C ATOM 273 CG GLU A 18 -10.053 31.845 2.426 1.00 0.00 C ATOM 274 CD GLU A 18 -9.018 32.557 3.322 1.00 0.00 C ATOM 275 OE1 GLU A 18 -7.816 32.189 3.309 1.00 0.00 O ATOM 276 OE2 GLU A 18 -9.396 33.501 4.060 1.00 0.00 O ATOM 0 H GLU A 18 -11.255 30.048 0.663 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.704 32.679 0.319 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -9.039 31.189 0.658 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -9.154 32.931 0.815 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.045 32.256 2.615 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -10.092 30.786 2.683 1.00 0.00 H new ATOM 283 N GLY A 19 -9.702 31.639 -2.124 1.00 0.00 N ATOM 284 CA GLY A 19 -8.799 32.033 -3.201 1.00 0.00 C ATOM 285 C GLY A 19 -9.141 31.268 -4.466 1.00 0.00 C ATOM 286 O GLY A 19 -8.541 30.232 -4.756 1.00 0.00 O ATOM 0 H GLY A 19 -9.773 30.629 -2.004 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -8.879 33.105 -3.381 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -7.767 31.834 -2.913 1.00 0.00 H new ATOM 290 N LYS A 20 -10.149 31.751 -5.196 1.00 0.00 N ATOM 291 CA LYS A 20 -10.694 31.126 -6.403 1.00 0.00 C ATOM 292 C LYS A 20 -9.745 31.312 -7.601 1.00 0.00 C ATOM 293 O LYS A 20 -10.113 31.946 -8.594 1.00 0.00 O ATOM 294 CB LYS A 20 -12.115 31.677 -6.684 1.00 0.00 C ATOM 295 CG LYS A 20 -13.136 31.632 -5.526 1.00 0.00 C ATOM 296 CD LYS A 20 -13.852 30.292 -5.293 1.00 0.00 C ATOM 297 CE LYS A 20 -12.928 29.166 -4.819 1.00 0.00 C ATOM 298 NZ LYS A 20 -13.671 27.910 -4.559 1.00 0.00 N ATOM 0 H LYS A 20 -10.625 32.620 -4.954 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.779 30.051 -6.242 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -12.017 32.714 -7.006 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.532 31.120 -7.523 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.620 31.907 -4.606 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.892 32.395 -5.708 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.640 30.437 -4.554 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -14.336 29.985 -6.220 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.162 28.984 -5.573 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.414 29.478 -3.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -13.155 27.340 -3.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.617 28.136 -4.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.763 27.371 -5.444 1.00 0.00 H new ATOM 312 N LYS A 21 -8.522 30.760 -7.536 1.00 0.00 N ATOM 313 CA LYS A 21 -7.689 30.583 -8.737 1.00 0.00 C ATOM 314 C LYS A 21 -8.473 29.770 -9.770 1.00 0.00 C ATOM 315 O LYS A 21 -8.452 30.082 -10.963 1.00 0.00 O ATOM 316 CB LYS A 21 -6.370 29.848 -8.426 1.00 0.00 C ATOM 317 CG LYS A 21 -5.443 30.475 -7.373 1.00 0.00 C ATOM 318 CD LYS A 21 -5.051 31.939 -7.638 1.00 0.00 C ATOM 319 CE LYS A 21 -5.873 32.901 -6.765 1.00 0.00 C ATOM 320 NZ LYS A 21 -5.458 34.316 -6.943 1.00 0.00 N ATOM 0 H LYS A 21 -8.091 30.431 -6.672 1.00 0.00 H new ATOM 0 HA LYS A 21 -7.441 31.573 -9.119 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -6.616 28.838 -8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -5.809 29.755 -9.356 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -5.931 30.416 -6.400 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -4.534 29.877 -7.310 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -3.989 32.076 -7.435 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -5.207 32.175 -8.691 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -6.930 32.800 -7.013 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -5.763 32.621 -5.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -6.039 34.927 -6.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -4.457 34.420 -6.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -5.587 34.593 -7.937 1.00 0.00 H new ATOM 334 N PHE A 22 -9.209 28.769 -9.281 1.00 0.00 N ATOM 335 CA PHE A 22 -10.176 27.972 -10.009 1.00 0.00 C ATOM 336 C PHE A 22 -11.374 27.864 -9.070 1.00 0.00 C ATOM 337 O PHE A 22 -11.194 27.637 -7.870 1.00 0.00 O ATOM 338 CB PHE A 22 -9.575 26.593 -10.331 1.00 0.00 C ATOM 339 CG PHE A 22 -8.226 26.649 -11.030 1.00 0.00 C ATOM 340 CD1 PHE A 22 -8.155 26.919 -12.410 1.00 0.00 C ATOM 341 CD2 PHE A 22 -7.038 26.484 -10.289 1.00 0.00 C ATOM 342 CE1 PHE A 22 -6.903 27.031 -13.043 1.00 0.00 C ATOM 343 CE2 PHE A 22 -5.788 26.600 -10.922 1.00 0.00 C ATOM 344 CZ PHE A 22 -5.719 26.875 -12.299 1.00 0.00 C ATOM 0 H PHE A 22 -9.134 28.483 -8.305 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.463 28.411 -10.965 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -9.468 26.030 -9.404 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -10.275 26.042 -10.959 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -9.062 27.040 -12.983 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -7.088 26.268 -9.232 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -6.851 27.237 -14.102 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -4.880 26.478 -10.350 1.00 0.00 H new ATOM 0 HZ PHE A 22 -4.759 26.966 -12.785 1.00 0.00 H new ATOM 354 N ASP A 23 -12.593 28.035 -9.580 1.00 0.00 N ATOM 355 CA ASP A 23 -13.799 28.009 -8.745 1.00 0.00 C ATOM 356 C ASP A 23 -13.969 26.650 -8.058 1.00 0.00 C ATOM 357 O ASP A 23 -14.400 26.578 -6.907 1.00 0.00 O ATOM 358 CB ASP A 23 -15.038 28.339 -9.581 1.00 0.00 C ATOM 359 CG ASP A 23 -16.317 28.255 -8.728 1.00 0.00 C ATOM 360 OD1 ASP A 23 -16.528 29.140 -7.864 1.00 0.00 O ATOM 361 OD2 ASP A 23 -17.123 27.316 -8.934 1.00 0.00 O ATOM 0 H ASP A 23 -12.775 28.194 -10.571 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.685 28.768 -7.971 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.942 29.340 -10.001 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -15.110 27.647 -10.420 1.00 0.00 H new ATOM 366 N ARG A 24 -13.548 25.578 -8.735 1.00 0.00 N ATOM 367 CA ARG A 24 -13.634 24.205 -8.242 1.00 0.00 C ATOM 368 C ARG A 24 -12.591 23.839 -7.177 1.00 0.00 C ATOM 369 O ARG A 24 -12.542 22.670 -6.819 1.00 0.00 O ATOM 370 CB ARG A 24 -13.614 23.215 -9.427 1.00 0.00 C ATOM 371 CG ARG A 24 -12.345 23.299 -10.294 1.00 0.00 C ATOM 372 CD ARG A 24 -12.283 22.143 -11.296 1.00 0.00 C ATOM 373 NE ARG A 24 -11.197 22.340 -12.275 1.00 0.00 N ATOM 374 CZ ARG A 24 -10.705 21.411 -13.108 1.00 0.00 C ATOM 375 NH1 ARG A 24 -11.152 20.157 -13.080 1.00 0.00 N ATOM 376 NH2 ARG A 24 -9.755 21.750 -13.977 1.00 0.00 N ATOM 0 H ARG A 24 -13.129 25.645 -9.662 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.588 24.129 -7.720 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.711 22.200 -9.041 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.484 23.401 -10.057 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -12.329 24.249 -10.829 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.462 23.278 -9.655 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.129 21.205 -10.763 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.236 22.060 -11.819 1.00 0.00 H new ATOM 0 HE ARG A 24 -10.781 23.270 -12.323 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -11.880 19.890 -12.418 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.766 19.464 -13.721 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -9.408 22.709 -14.005 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -9.374 21.051 -14.615 1.00 0.00 H new ATOM 390 N VAL A 25 -11.760 24.748 -6.664 1.00 0.00 N ATOM 391 CA VAL A 25 -10.756 24.415 -5.643 1.00 0.00 C ATOM 392 C VAL A 25 -11.030 25.285 -4.414 1.00 0.00 C ATOM 393 O VAL A 25 -11.258 26.488 -4.558 1.00 0.00 O ATOM 394 CB VAL A 25 -9.331 24.590 -6.222 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.237 24.236 -5.206 1.00 0.00 C ATOM 396 CG2 VAL A 25 -9.109 23.702 -7.459 1.00 0.00 C ATOM 0 H VAL A 25 -11.761 25.730 -6.940 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.823 23.371 -5.338 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.259 25.645 -6.488 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.257 24.376 -5.663 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.327 24.884 -4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.349 23.196 -4.898 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.098 23.852 -7.838 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.242 22.656 -7.184 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.829 23.969 -8.232 1.00 0.00 H new ATOM 406 N SER A 26 -11.031 24.695 -3.215 1.00 0.00 N ATOM 407 CA SER A 26 -11.317 25.385 -1.954 1.00 0.00 C ATOM 408 C SER A 26 -10.525 24.743 -0.813 1.00 0.00 C ATOM 409 O SER A 26 -10.151 23.567 -0.901 1.00 0.00 O ATOM 410 CB SER A 26 -12.814 25.277 -1.621 1.00 0.00 C ATOM 411 OG SER A 26 -13.625 25.833 -2.647 1.00 0.00 O ATOM 0 H SER A 26 -10.829 23.703 -3.092 1.00 0.00 H new ATOM 0 HA SER A 26 -11.033 26.431 -2.065 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.079 24.230 -1.476 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.015 25.790 -0.681 1.00 0.00 H new ATOM 0 HG SER A 26 -14.570 25.745 -2.401 1.00 0.00 H new ATOM 417 N ARG A 27 -10.325 25.484 0.287 1.00 0.00 N ATOM 418 CA ARG A 27 -9.913 24.874 1.547 1.00 0.00 C ATOM 419 C ARG A 27 -11.112 24.131 2.140 1.00 0.00 C ATOM 420 O ARG A 27 -12.260 24.547 1.959 1.00 0.00 O ATOM 421 CB ARG A 27 -9.268 25.921 2.482 1.00 0.00 C ATOM 422 CG ARG A 27 -8.955 25.409 3.906 1.00 0.00 C ATOM 423 CD ARG A 27 -7.864 26.220 4.616 1.00 0.00 C ATOM 424 NE ARG A 27 -8.246 27.630 4.789 1.00 0.00 N ATOM 425 CZ ARG A 27 -7.437 28.693 4.758 1.00 0.00 C ATOM 426 NH1 ARG A 27 -6.112 28.578 4.652 1.00 0.00 N ATOM 427 NH2 ARG A 27 -8.005 29.883 4.829 1.00 0.00 N ATOM 0 H ARG A 27 -10.442 26.497 0.324 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.127 24.135 1.390 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.343 26.274 2.026 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.935 26.780 2.558 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.866 25.438 4.503 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.644 24.366 3.849 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.661 25.778 5.591 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.939 26.163 4.042 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.236 27.816 4.950 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.683 27.654 4.591 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.528 29.414 4.632 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.019 29.960 4.904 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.429 30.725 4.809 1.00 0.00 H new ATOM 441 N LEU A 28 -10.841 23.046 2.859 1.00 0.00 N ATOM 442 CA LEU A 28 -11.809 22.231 3.586 1.00 0.00 C ATOM 443 C LEU A 28 -11.245 21.951 4.971 1.00 0.00 C ATOM 444 O LEU A 28 -10.033 22.034 5.182 1.00 0.00 O ATOM 445 CB LEU A 28 -12.035 20.875 2.888 1.00 0.00 C ATOM 446 CG LEU A 28 -12.767 20.914 1.540 1.00 0.00 C ATOM 447 CD1 LEU A 28 -12.870 19.486 1.009 1.00 0.00 C ATOM 448 CD2 LEU A 28 -14.182 21.476 1.667 1.00 0.00 C ATOM 0 H LEU A 28 -9.889 22.693 2.955 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.756 22.770 3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.064 20.403 2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -12.599 20.233 3.564 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.203 21.562 0.869 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.388 19.491 0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.870 19.073 0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -13.426 18.873 1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.660 21.484 0.687 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -14.761 20.853 2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.136 22.493 2.056 1.00 0.00 H new ATOM 460 N HIS A 29 -12.119 21.538 5.882 1.00 0.00 N ATOM 461 CA HIS A 29 -11.796 21.101 7.229 1.00 0.00 C ATOM 462 C HIS A 29 -12.643 19.855 7.481 1.00 0.00 C ATOM 463 O HIS A 29 -13.844 19.873 7.200 1.00 0.00 O ATOM 464 CB HIS A 29 -12.127 22.253 8.186 1.00 0.00 C ATOM 465 CG HIS A 29 -12.029 21.953 9.661 1.00 0.00 C ATOM 466 ND1 HIS A 29 -11.153 21.098 10.298 1.00 0.00 N ATOM 467 CD2 HIS A 29 -12.792 22.549 10.630 1.00 0.00 C ATOM 468 CE1 HIS A 29 -11.394 21.181 11.619 1.00 0.00 C ATOM 469 NE2 HIS A 29 -12.388 22.052 11.876 1.00 0.00 N ATOM 0 H HIS A 29 -13.120 21.498 5.689 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.745 20.851 7.376 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -11.459 23.085 7.962 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -13.141 22.592 7.974 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -10.451 20.510 9.849 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -13.572 23.277 10.462 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -10.860 20.623 12.374 1.00 0.00 H new ATOM 477 N CYS A 30 -12.025 18.778 7.966 1.00 0.00 N ATOM 478 CA CYS A 30 -12.618 17.450 8.079 1.00 0.00 C ATOM 479 C CYS A 30 -12.163 16.795 9.390 1.00 0.00 C ATOM 480 O CYS A 30 -11.173 17.205 10.001 1.00 0.00 O ATOM 481 CB CYS A 30 -12.186 16.576 6.888 1.00 0.00 C ATOM 482 SG CYS A 30 -12.638 17.322 5.293 1.00 0.00 S ATOM 0 H CYS A 30 -11.063 18.810 8.303 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.704 17.543 8.076 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.107 16.423 6.924 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.650 15.593 6.973 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.249 16.546 4.325 1.00 0.00 H new ATOM 488 N GLU A 31 -12.853 15.730 9.783 1.00 0.00 N ATOM 489 CA GLU A 31 -12.578 14.930 10.969 1.00 0.00 C ATOM 490 C GLU A 31 -12.830 13.480 10.560 1.00 0.00 C ATOM 491 O GLU A 31 -13.809 13.221 9.845 1.00 0.00 O ATOM 492 CB GLU A 31 -13.543 15.381 12.073 1.00 0.00 C ATOM 493 CG GLU A 31 -13.427 14.611 13.394 1.00 0.00 C ATOM 494 CD GLU A 31 -14.435 15.129 14.439 1.00 0.00 C ATOM 495 OE1 GLU A 31 -15.641 15.294 14.118 1.00 0.00 O ATOM 496 OE2 GLU A 31 -14.032 15.367 15.604 1.00 0.00 O ATOM 0 H GLU A 31 -13.657 15.386 9.258 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.560 15.040 11.344 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.374 16.439 12.271 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.564 15.285 11.703 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.600 13.550 13.214 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.414 14.707 13.785 1.00 0.00 H new ATOM 503 N SER A 32 -11.949 12.552 10.943 1.00 0.00 N ATOM 504 CA SER A 32 -12.110 11.162 10.545 1.00 0.00 C ATOM 505 C SER A 32 -13.116 10.437 11.453 1.00 0.00 C ATOM 506 O SER A 32 -13.384 10.874 12.578 1.00 0.00 O ATOM 507 CB SER A 32 -10.760 10.462 10.405 1.00 0.00 C ATOM 508 OG SER A 32 -10.163 10.047 11.623 1.00 0.00 O ATOM 0 H SER A 32 -11.129 12.740 11.520 1.00 0.00 H new ATOM 0 HA SER A 32 -12.549 11.129 9.548 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.887 9.588 9.766 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.072 11.135 9.893 1.00 0.00 H new ATOM 0 HG SER A 32 -9.845 9.124 11.534 1.00 0.00 H new ATOM 514 N GLU A 33 -13.699 9.340 10.963 1.00 0.00 N ATOM 515 CA GLU A 33 -14.839 8.685 11.590 1.00 0.00 C ATOM 516 C GLU A 33 -14.415 7.453 12.392 1.00 0.00 C ATOM 517 O GLU A 33 -14.801 7.335 13.559 1.00 0.00 O ATOM 518 CB GLU A 33 -15.882 8.326 10.518 1.00 0.00 C ATOM 519 CG GLU A 33 -17.069 7.558 11.124 1.00 0.00 C ATOM 520 CD GLU A 33 -18.372 7.799 10.351 1.00 0.00 C ATOM 521 OE1 GLU A 33 -18.663 7.088 9.360 1.00 0.00 O ATOM 522 OE2 GLU A 33 -19.144 8.712 10.727 1.00 0.00 O ATOM 0 H GLU A 33 -13.385 8.880 10.109 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.289 9.379 12.300 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -16.242 9.237 10.039 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -15.414 7.721 9.741 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.844 6.491 11.130 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -17.203 7.861 12.162 1.00 0.00 H new ATOM 529 N SER A 34 -13.638 6.536 11.804 1.00 0.00 N ATOM 530 CA SER A 34 -13.285 5.290 12.480 1.00 0.00 C ATOM 531 C SER A 34 -12.255 5.531 13.589 1.00 0.00 C ATOM 532 O SER A 34 -12.196 4.750 14.546 1.00 0.00 O ATOM 533 CB SER A 34 -12.762 4.259 11.474 1.00 0.00 C ATOM 534 OG SER A 34 -13.693 4.064 10.412 1.00 0.00 O ATOM 0 H SER A 34 -13.246 6.635 10.868 1.00 0.00 H new ATOM 0 HA SER A 34 -14.189 4.895 12.943 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.807 4.593 11.068 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.579 3.311 11.981 1.00 0.00 H new ATOM 0 HG SER A 34 -13.337 3.403 9.782 1.00 0.00 H new ATOM 540 N PHE A 35 -11.477 6.615 13.487 1.00 0.00 N ATOM 541 CA PHE A 35 -10.409 6.964 14.412 1.00 0.00 C ATOM 542 C PHE A 35 -10.644 8.400 14.922 1.00 0.00 C ATOM 543 O PHE A 35 -11.763 8.699 15.354 1.00 0.00 O ATOM 544 CB PHE A 35 -9.039 6.678 13.763 1.00 0.00 C ATOM 545 CG PHE A 35 -8.841 5.279 13.178 1.00 0.00 C ATOM 546 CD1 PHE A 35 -9.139 4.126 13.934 1.00 0.00 C ATOM 547 CD2 PHE A 35 -8.331 5.125 11.873 1.00 0.00 C ATOM 548 CE1 PHE A 35 -8.970 2.845 13.376 1.00 0.00 C ATOM 549 CE2 PHE A 35 -8.162 3.847 11.314 1.00 0.00 C ATOM 550 CZ PHE A 35 -8.486 2.704 12.063 1.00 0.00 C ATOM 0 H PHE A 35 -11.583 7.291 12.731 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.411 6.340 15.306 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.879 7.406 12.968 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -8.265 6.848 14.511 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.499 4.227 14.947 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -8.067 5.999 11.296 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.213 1.968 13.958 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -7.783 3.744 10.308 1.00 0.00 H new ATOM 0 HZ PHE A 35 -8.364 1.721 11.633 1.00 0.00 H new ATOM 560 N LYS A 36 -9.622 9.273 14.960 1.00 0.00 N ATOM 561 CA LYS A 36 -9.670 10.542 15.705 1.00 0.00 C ATOM 562 C LYS A 36 -8.940 11.697 15.004 1.00 0.00 C ATOM 563 O LYS A 36 -8.626 12.697 15.658 1.00 0.00 O ATOM 564 CB LYS A 36 -9.141 10.301 17.140 1.00 0.00 C ATOM 565 CG LYS A 36 -7.627 10.007 17.214 1.00 0.00 C ATOM 566 CD LYS A 36 -7.130 9.698 18.636 1.00 0.00 C ATOM 567 CE LYS A 36 -7.521 8.280 19.090 1.00 0.00 C ATOM 568 NZ LYS A 36 -7.037 7.973 20.461 1.00 0.00 N ATOM 0 H LYS A 36 -8.739 9.118 14.474 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.710 10.867 15.749 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.360 11.179 17.748 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.684 9.465 17.580 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.397 9.161 16.566 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.079 10.865 16.825 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.046 9.804 18.672 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.544 10.428 19.331 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.606 8.177 19.059 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -7.111 7.551 18.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.324 7.008 20.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.000 8.045 20.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.448 8.651 21.134 1.00 0.00 H new ATOM 582 N MET A 37 -8.587 11.554 13.722 1.00 0.00 N ATOM 583 CA MET A 37 -7.754 12.544 13.046 1.00 0.00 C ATOM 584 C MET A 37 -8.521 13.854 12.852 1.00 0.00 C ATOM 585 O MET A 37 -9.745 13.862 12.684 1.00 0.00 O ATOM 586 CB MET A 37 -7.233 12.020 11.700 1.00 0.00 C ATOM 587 CG MET A 37 -6.151 10.950 11.905 1.00 0.00 C ATOM 588 SD MET A 37 -5.310 10.354 10.410 1.00 0.00 S ATOM 589 CE MET A 37 -6.728 9.737 9.469 1.00 0.00 C ATOM 0 H MET A 37 -8.865 10.766 13.138 1.00 0.00 H new ATOM 0 HA MET A 37 -6.891 12.737 13.683 1.00 0.00 H new ATOM 0 HB2 MET A 37 -8.059 11.601 11.125 1.00 0.00 H new ATOM 0 HB3 MET A 37 -6.826 12.846 11.117 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.398 11.351 12.583 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.607 10.095 12.404 1.00 0.00 H new ATOM 0 HE1 MET A 37 -6.374 9.192 8.594 1.00 0.00 H new ATOM 0 HE2 MET A 37 -7.319 9.071 10.097 1.00 0.00 H new ATOM 0 HE3 MET A 37 -7.345 10.576 9.149 1.00 0.00 H new ATOM 599 N ASP A 38 -7.764 14.947 12.806 1.00 0.00 N ATOM 600 CA ASP A 38 -8.217 16.315 12.563 1.00 0.00 C ATOM 601 C ASP A 38 -7.470 16.806 11.328 1.00 0.00 C ATOM 602 O ASP A 38 -6.241 16.702 11.287 1.00 0.00 O ATOM 603 CB ASP A 38 -7.876 17.196 13.773 1.00 0.00 C ATOM 604 CG ASP A 38 -8.045 18.684 13.431 1.00 0.00 C ATOM 605 OD1 ASP A 38 -9.181 19.093 13.101 1.00 0.00 O ATOM 606 OD2 ASP A 38 -7.055 19.451 13.505 1.00 0.00 O ATOM 0 H ASP A 38 -6.755 14.899 12.946 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.295 16.357 12.411 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.522 16.936 14.611 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.851 17.005 14.090 1.00 0.00 H new ATOM 611 N LEU A 39 -8.187 17.273 10.304 1.00 0.00 N ATOM 612 CA LEU A 39 -7.651 17.447 8.957 1.00 0.00 C ATOM 613 C LEU A 39 -8.120 18.779 8.368 1.00 0.00 C ATOM 614 O LEU A 39 -9.232 19.248 8.628 1.00 0.00 O ATOM 615 CB LEU A 39 -8.092 16.236 8.100 1.00 0.00 C ATOM 616 CG LEU A 39 -7.663 16.248 6.617 1.00 0.00 C ATOM 617 CD1 LEU A 39 -6.145 16.216 6.418 1.00 0.00 C ATOM 618 CD2 LEU A 39 -8.242 15.028 5.892 1.00 0.00 C ATOM 0 H LEU A 39 -9.167 17.543 10.390 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.562 17.482 8.975 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.699 15.330 8.561 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.179 16.168 8.140 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.044 17.185 6.211 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.917 16.226 5.352 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.697 17.089 6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.738 15.310 6.867 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.934 15.046 4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.875 14.116 6.363 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.330 15.053 5.950 1.00 0.00 H new ATOM 630 N ILE A 40 -7.269 19.350 7.522 1.00 0.00 N ATOM 631 CA ILE A 40 -7.477 20.505 6.665 1.00 0.00 C ATOM 632 C ILE A 40 -6.985 20.047 5.286 1.00 0.00 C ATOM 633 O ILE A 40 -6.004 19.302 5.201 1.00 0.00 O ATOM 634 CB ILE A 40 -6.652 21.713 7.187 1.00 0.00 C ATOM 635 CG1 ILE A 40 -6.949 22.110 8.655 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.781 22.952 6.280 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.345 22.692 8.903 1.00 0.00 C ATOM 0 H ILE A 40 -6.326 18.977 7.411 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.516 20.834 6.637 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.624 21.353 7.158 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.822 21.230 9.285 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.206 22.841 8.975 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.185 23.767 6.691 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.423 22.709 5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.826 23.257 6.228 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.454 22.938 9.959 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.475 23.594 8.305 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.100 21.958 8.621 1.00 0.00 H new ATOM 649 N LEU A 41 -7.627 20.501 4.209 1.00 0.00 N ATOM 650 CA LEU A 41 -7.188 20.262 2.833 1.00 0.00 C ATOM 651 C LEU A 41 -7.283 21.574 2.067 1.00 0.00 C ATOM 652 O LEU A 41 -8.048 22.449 2.462 1.00 0.00 O ATOM 653 CB LEU A 41 -8.050 19.218 2.091 1.00 0.00 C ATOM 654 CG LEU A 41 -8.189 17.826 2.737 1.00 0.00 C ATOM 655 CD1 LEU A 41 -9.417 17.756 3.655 1.00 0.00 C ATOM 656 CD2 LEU A 41 -8.360 16.755 1.652 1.00 0.00 C ATOM 0 H LEU A 41 -8.481 21.055 4.269 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.170 19.876 2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.050 19.633 1.967 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.634 19.086 1.092 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.284 17.650 3.319 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.486 16.761 4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.321 18.498 4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -10.317 17.960 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.457 15.775 2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.255 16.969 1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.489 16.759 0.996 1.00 0.00 H new ATOM 668 N ASP A 42 -6.612 21.670 0.926 1.00 0.00 N ATOM 669 CA ASP A 42 -6.911 22.628 -0.134 1.00 0.00 C ATOM 670 C ASP A 42 -6.916 21.802 -1.410 1.00 0.00 C ATOM 671 O ASP A 42 -5.882 21.231 -1.764 1.00 0.00 O ATOM 672 CB ASP A 42 -5.890 23.764 -0.197 1.00 0.00 C ATOM 673 CG ASP A 42 -6.257 24.730 -1.334 1.00 0.00 C ATOM 674 OD1 ASP A 42 -7.090 25.638 -1.107 1.00 0.00 O ATOM 675 OD2 ASP A 42 -5.705 24.599 -2.452 1.00 0.00 O ATOM 0 H ASP A 42 -5.821 21.066 0.705 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.864 23.129 0.035 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.867 24.298 0.753 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -4.891 23.359 -0.359 1.00 0.00 H new ATOM 680 N VAL A 43 -8.097 21.596 -1.994 1.00 0.00 N ATOM 681 CA VAL A 43 -8.359 20.446 -2.855 1.00 0.00 C ATOM 682 C VAL A 43 -9.466 20.785 -3.861 1.00 0.00 C ATOM 683 O VAL A 43 -10.252 21.712 -3.645 1.00 0.00 O ATOM 684 CB VAL A 43 -8.672 19.224 -1.953 1.00 0.00 C ATOM 685 CG1 VAL A 43 -9.929 19.413 -1.090 1.00 0.00 C ATOM 686 CG2 VAL A 43 -8.789 17.901 -2.723 1.00 0.00 C ATOM 0 H VAL A 43 -8.896 22.221 -1.883 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.488 20.188 -3.458 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.803 19.162 -1.298 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.091 18.522 -0.483 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.796 20.277 -0.438 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -10.792 19.574 -1.735 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -9.009 17.092 -2.026 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.592 17.976 -3.456 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.849 17.693 -3.235 1.00 0.00 H new ATOM 696 N ASN A 44 -9.521 20.038 -4.970 1.00 0.00 N ATOM 697 CA ASN A 44 -10.633 20.070 -5.916 1.00 0.00 C ATOM 698 C ASN A 44 -11.905 19.613 -5.196 1.00 0.00 C ATOM 699 O ASN A 44 -11.924 18.516 -4.631 1.00 0.00 O ATOM 700 CB ASN A 44 -10.320 19.147 -7.109 1.00 0.00 C ATOM 701 CG ASN A 44 -11.410 19.131 -8.181 1.00 0.00 C ATOM 702 OD1 ASN A 44 -12.439 19.792 -8.080 1.00 0.00 O ATOM 703 ND2 ASN A 44 -11.210 18.375 -9.246 1.00 0.00 N ATOM 0 H ASN A 44 -8.782 19.387 -5.235 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.781 21.082 -6.294 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.381 19.463 -7.564 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -10.171 18.132 -6.741 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.911 18.340 -9.986 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -10.354 17.826 -9.328 1.00 0.00 H new ATOM 710 N ILE A 45 -12.964 20.424 -5.227 1.00 0.00 N ATOM 711 CA ILE A 45 -14.221 20.158 -4.540 1.00 0.00 C ATOM 712 C ILE A 45 -15.343 19.721 -5.492 1.00 0.00 C ATOM 713 O ILE A 45 -16.422 19.392 -5.006 1.00 0.00 O ATOM 714 CB ILE A 45 -14.619 21.321 -3.592 1.00 0.00 C ATOM 715 CG1 ILE A 45 -14.773 22.730 -4.210 1.00 0.00 C ATOM 716 CG2 ILE A 45 -13.600 21.423 -2.445 1.00 0.00 C ATOM 717 CD1 ILE A 45 -15.804 22.848 -5.337 1.00 0.00 C ATOM 0 H ILE A 45 -12.968 21.303 -5.744 1.00 0.00 H new ATOM 0 HA ILE A 45 -14.055 19.293 -3.897 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.622 21.042 -3.268 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.046 23.427 -3.418 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -13.803 23.047 -4.594 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.881 22.240 -1.780 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.587 20.488 -1.885 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.608 21.614 -2.855 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.832 23.876 -5.699 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.527 22.183 -6.155 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.788 22.569 -4.960 1.00 0.00 H new ATOM 729 N GLN A 46 -15.123 19.638 -6.815 1.00 0.00 N ATOM 730 CA GLN A 46 -16.167 19.161 -7.736 1.00 0.00 C ATOM 731 C GLN A 46 -16.504 17.671 -7.520 1.00 0.00 C ATOM 732 O GLN A 46 -17.485 17.168 -8.073 1.00 0.00 O ATOM 733 CB GLN A 46 -15.798 19.481 -9.198 1.00 0.00 C ATOM 734 CG GLN A 46 -14.915 18.426 -9.890 1.00 0.00 C ATOM 735 CD GLN A 46 -14.322 18.932 -11.207 1.00 0.00 C ATOM 736 OE1 GLN A 46 -13.105 18.969 -11.378 1.00 0.00 O ATOM 737 NE2 GLN A 46 -15.144 19.333 -12.166 1.00 0.00 N ATOM 0 H GLN A 46 -14.244 19.891 -7.266 1.00 0.00 H new ATOM 0 HA GLN A 46 -17.083 19.705 -7.507 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -16.717 19.597 -9.772 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -15.281 20.440 -9.225 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -14.107 18.136 -9.219 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.506 17.531 -10.082 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -16.153 19.300 -12.020 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -14.768 19.674 -13.051 1.00 0.00 H new ATOM 746 N ILE A 47 -15.682 16.958 -6.740 1.00 0.00 N ATOM 747 CA ILE A 47 -15.936 15.592 -6.293 1.00 0.00 C ATOM 748 C ILE A 47 -17.202 15.587 -5.408 1.00 0.00 C ATOM 749 O ILE A 47 -18.030 14.678 -5.515 1.00 0.00 O ATOM 750 CB ILE A 47 -14.698 15.057 -5.524 1.00 0.00 C ATOM 751 CG1 ILE A 47 -13.357 15.243 -6.284 1.00 0.00 C ATOM 752 CG2 ILE A 47 -14.893 13.567 -5.171 1.00 0.00 C ATOM 753 CD1 ILE A 47 -12.114 14.936 -5.435 1.00 0.00 C ATOM 0 H ILE A 47 -14.797 17.331 -6.395 1.00 0.00 H new ATOM 0 HA ILE A 47 -16.106 14.934 -7.145 1.00 0.00 H new ATOM 0 HB ILE A 47 -14.626 15.658 -4.617 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.355 14.596 -7.161 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -13.294 16.270 -6.645 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.018 13.203 -4.632 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.778 13.454 -4.545 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.021 12.990 -6.087 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -11.217 15.089 -6.035 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.090 15.600 -4.571 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.152 13.901 -5.096 1.00 0.00 H new ATOM 765 N TYR A 48 -17.364 16.602 -4.549 1.00 0.00 N ATOM 766 CA TYR A 48 -18.561 16.806 -3.737 1.00 0.00 C ATOM 767 C TYR A 48 -19.708 17.286 -4.641 1.00 0.00 C ATOM 768 O TYR A 48 -19.440 17.876 -5.695 1.00 0.00 O ATOM 769 CB TYR A 48 -18.262 17.837 -2.635 1.00 0.00 C ATOM 770 CG TYR A 48 -17.164 17.412 -1.678 1.00 0.00 C ATOM 771 CD1 TYR A 48 -17.472 16.584 -0.588 1.00 0.00 C ATOM 772 CD2 TYR A 48 -15.834 17.814 -1.888 1.00 0.00 C ATOM 773 CE1 TYR A 48 -16.468 16.190 0.314 1.00 0.00 C ATOM 774 CE2 TYR A 48 -14.813 17.395 -1.016 1.00 0.00 C ATOM 775 CZ TYR A 48 -15.131 16.597 0.109 1.00 0.00 C ATOM 776 OH TYR A 48 -14.165 16.200 0.989 1.00 0.00 O ATOM 0 H TYR A 48 -16.651 17.315 -4.399 1.00 0.00 H new ATOM 0 HA TYR A 48 -18.858 15.871 -3.262 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -17.979 18.781 -3.101 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -19.174 18.022 -2.067 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -18.487 16.247 -0.441 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -15.594 18.451 -2.727 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -16.720 15.575 1.165 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -13.789 17.681 -1.204 1.00 0.00 H new ATOM 0 HH TYR A 48 -13.682 15.432 0.620 1.00 0.00 H new ATOM 786 N PRO A 49 -20.983 17.070 -4.260 1.00 0.00 N ATOM 787 CA PRO A 49 -22.109 17.392 -5.129 1.00 0.00 C ATOM 788 C PRO A 49 -22.191 18.899 -5.417 1.00 0.00 C ATOM 789 O PRO A 49 -22.217 19.296 -6.585 1.00 0.00 O ATOM 790 CB PRO A 49 -23.357 16.847 -4.420 1.00 0.00 C ATOM 791 CG PRO A 49 -22.934 16.680 -2.960 1.00 0.00 C ATOM 792 CD PRO A 49 -21.439 16.382 -3.059 1.00 0.00 C ATOM 0 HA PRO A 49 -22.003 16.934 -6.112 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -24.197 17.535 -4.512 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -23.674 15.898 -4.851 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -23.127 17.582 -2.380 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -23.475 15.867 -2.475 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -20.908 16.740 -2.177 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -21.256 15.310 -3.128 1.00 0.00 H new ATOM 800 N VAL A 50 -22.201 19.725 -4.365 1.00 0.00 N ATOM 801 CA VAL A 50 -22.322 21.183 -4.415 1.00 0.00 C ATOM 802 C VAL A 50 -21.619 21.755 -3.158 1.00 0.00 C ATOM 803 O VAL A 50 -20.593 21.220 -2.729 1.00 0.00 O ATOM 804 CB VAL A 50 -23.811 21.616 -4.592 1.00 0.00 C ATOM 805 CG1 VAL A 50 -24.352 21.412 -6.015 1.00 0.00 C ATOM 806 CG2 VAL A 50 -24.774 20.934 -3.603 1.00 0.00 C ATOM 0 H VAL A 50 -22.121 19.376 -3.410 1.00 0.00 H new ATOM 0 HA VAL A 50 -21.823 21.601 -5.289 1.00 0.00 H new ATOM 0 HB VAL A 50 -23.781 22.684 -4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -25.392 21.736 -6.059 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -23.760 21.999 -6.717 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -24.289 20.357 -6.280 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -25.790 21.283 -3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -24.731 19.854 -3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -24.483 21.182 -2.582 1.00 0.00 H new ATOM 816 N ASP A 51 -22.150 22.832 -2.571 1.00 0.00 N ATOM 817 CA ASP A 51 -21.592 23.622 -1.465 1.00 0.00 C ATOM 818 C ASP A 51 -21.228 22.818 -0.207 1.00 0.00 C ATOM 819 O ASP A 51 -20.332 23.205 0.546 1.00 0.00 O ATOM 820 CB ASP A 51 -22.660 24.660 -1.081 1.00 0.00 C ATOM 821 CG ASP A 51 -22.239 25.541 0.107 1.00 0.00 C ATOM 822 OD1 ASP A 51 -21.402 26.457 -0.085 1.00 0.00 O ATOM 823 OD2 ASP A 51 -22.788 25.363 1.223 1.00 0.00 O ATOM 0 H ASP A 51 -23.049 23.204 -2.879 1.00 0.00 H new ATOM 0 HA ASP A 51 -20.655 24.054 -1.818 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -22.868 25.295 -1.942 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -23.588 24.144 -0.834 1.00 0.00 H new ATOM 828 N LEU A 52 -21.955 21.726 0.050 1.00 0.00 N ATOM 829 CA LEU A 52 -22.227 21.274 1.414 1.00 0.00 C ATOM 830 C LEU A 52 -21.143 20.371 2.023 1.00 0.00 C ATOM 831 O LEU A 52 -21.093 20.218 3.247 1.00 0.00 O ATOM 832 CB LEU A 52 -23.591 20.561 1.384 1.00 0.00 C ATOM 833 CG LEU A 52 -24.185 20.174 2.751 1.00 0.00 C ATOM 834 CD1 LEU A 52 -24.330 21.374 3.698 1.00 0.00 C ATOM 835 CD2 LEU A 52 -25.566 19.551 2.519 1.00 0.00 C ATOM 0 H LEU A 52 -22.367 21.138 -0.674 1.00 0.00 H new ATOM 0 HA LEU A 52 -22.233 22.146 2.068 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -24.304 21.206 0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -23.492 19.656 0.785 1.00 0.00 H new ATOM 0 HG LEU A 52 -23.500 19.471 3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -24.754 21.041 4.645 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -23.351 21.818 3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -24.989 22.116 3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -26.004 19.270 3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -26.213 20.275 2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -25.465 18.665 1.892 1.00 0.00 H new ATOM 847 N GLY A 53 -20.281 19.765 1.202 1.00 0.00 N ATOM 848 CA GLY A 53 -19.425 18.665 1.642 1.00 0.00 C ATOM 849 C GLY A 53 -20.213 17.348 1.712 1.00 0.00 C ATOM 850 O GLY A 53 -21.432 17.321 1.505 1.00 0.00 O ATOM 0 H GLY A 53 -20.159 20.022 0.222 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -18.586 18.555 0.955 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -19.006 18.895 2.622 1.00 0.00 H new ATOM 854 N ASP A 54 -19.510 16.242 1.968 1.00 0.00 N ATOM 855 CA ASP A 54 -20.028 14.867 1.989 1.00 0.00 C ATOM 856 C ASP A 54 -18.995 13.983 2.710 1.00 0.00 C ATOM 857 O ASP A 54 -17.939 14.479 3.119 1.00 0.00 O ATOM 858 CB ASP A 54 -20.268 14.359 0.550 1.00 0.00 C ATOM 859 CG ASP A 54 -21.038 13.027 0.463 1.00 0.00 C ATOM 860 OD1 ASP A 54 -21.709 12.622 1.442 1.00 0.00 O ATOM 861 OD2 ASP A 54 -20.979 12.376 -0.607 1.00 0.00 O ATOM 0 H ASP A 54 -18.512 16.281 2.177 1.00 0.00 H new ATOM 0 HA ASP A 54 -20.983 14.831 2.514 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -20.819 15.120 -0.003 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -19.304 14.240 0.055 1.00 0.00 H new ATOM 866 N LYS A 55 -19.266 12.690 2.885 1.00 0.00 N ATOM 867 CA LYS A 55 -18.373 11.761 3.571 1.00 0.00 C ATOM 868 C LYS A 55 -17.471 11.060 2.554 1.00 0.00 C ATOM 869 O LYS A 55 -17.959 10.457 1.594 1.00 0.00 O ATOM 870 CB LYS A 55 -19.202 10.764 4.393 1.00 0.00 C ATOM 871 CG LYS A 55 -19.975 11.480 5.519 1.00 0.00 C ATOM 872 CD LYS A 55 -20.770 10.532 6.426 1.00 0.00 C ATOM 873 CE LYS A 55 -19.850 9.601 7.229 1.00 0.00 C ATOM 874 NZ LYS A 55 -20.611 8.762 8.184 1.00 0.00 N ATOM 0 H LYS A 55 -20.125 12.254 2.549 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.726 12.303 4.261 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.903 10.244 3.740 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.545 10.007 4.823 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -19.270 12.044 6.129 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.660 12.202 5.074 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -21.384 11.116 7.112 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -21.450 9.935 5.819 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -19.295 8.960 6.544 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -19.117 10.196 7.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -20.014 7.973 8.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -20.894 9.338 9.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -21.460 8.385 7.715 1.00 0.00 H new ATOM 888 N PHE A 56 -16.157 11.134 2.771 1.00 0.00 N ATOM 889 CA PHE A 56 -15.120 10.522 1.934 1.00 0.00 C ATOM 890 C PHE A 56 -14.532 9.308 2.654 1.00 0.00 C ATOM 891 O PHE A 56 -14.749 9.128 3.851 1.00 0.00 O ATOM 892 CB PHE A 56 -13.998 11.550 1.666 1.00 0.00 C ATOM 893 CG PHE A 56 -14.120 12.424 0.428 1.00 0.00 C ATOM 894 CD1 PHE A 56 -15.367 12.734 -0.155 1.00 0.00 C ATOM 895 CD2 PHE A 56 -12.940 12.952 -0.135 1.00 0.00 C ATOM 896 CE1 PHE A 56 -15.427 13.567 -1.285 1.00 0.00 C ATOM 897 CE2 PHE A 56 -13.002 13.795 -1.257 1.00 0.00 C ATOM 898 CZ PHE A 56 -14.248 14.110 -1.821 1.00 0.00 C ATOM 0 H PHE A 56 -15.769 11.642 3.566 1.00 0.00 H new ATOM 0 HA PHE A 56 -15.560 10.207 0.988 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.930 12.206 2.534 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.055 11.008 1.602 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -16.276 12.331 0.267 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -11.982 12.707 0.299 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -16.380 13.790 -1.741 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -12.096 14.199 -1.683 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.300 14.773 -2.672 1.00 0.00 H new ATOM 908 N ARG A 57 -13.712 8.535 1.939 1.00 0.00 N ATOM 909 CA ARG A 57 -12.811 7.519 2.466 1.00 0.00 C ATOM 910 C ARG A 57 -11.432 7.834 1.892 1.00 0.00 C ATOM 911 O ARG A 57 -11.211 7.630 0.698 1.00 0.00 O ATOM 912 CB ARG A 57 -13.336 6.118 2.093 1.00 0.00 C ATOM 913 CG ARG A 57 -12.398 4.981 2.536 1.00 0.00 C ATOM 914 CD ARG A 57 -13.094 3.612 2.637 1.00 0.00 C ATOM 915 NE ARG A 57 -13.620 3.109 1.353 1.00 0.00 N ATOM 916 CZ ARG A 57 -13.708 1.817 0.986 1.00 0.00 C ATOM 917 NH1 ARG A 57 -13.191 0.833 1.712 1.00 0.00 N ATOM 918 NH2 ARG A 57 -14.339 1.498 -0.140 1.00 0.00 N ATOM 0 H ARG A 57 -13.659 8.608 0.923 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.749 7.524 3.554 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -14.315 5.971 2.549 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.476 6.065 1.013 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.571 4.908 1.830 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -11.968 5.233 3.505 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -12.387 2.885 3.038 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -13.915 3.685 3.350 1.00 0.00 H new ATOM 0 HE ARG A 57 -13.947 3.804 0.682 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.705 1.043 2.584 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -13.280 -0.133 1.398 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -14.752 2.230 -0.718 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -14.410 0.521 -0.426 1.00 0.00 H new ATOM 932 N LEU A 58 -10.527 8.396 2.698 1.00 0.00 N ATOM 933 CA LEU A 58 -9.130 8.552 2.289 1.00 0.00 C ATOM 934 C LEU A 58 -8.438 7.211 2.515 1.00 0.00 C ATOM 935 O LEU A 58 -8.810 6.438 3.403 1.00 0.00 O ATOM 936 CB LEU A 58 -8.409 9.668 3.069 1.00 0.00 C ATOM 937 CG LEU A 58 -7.010 10.016 2.504 1.00 0.00 C ATOM 938 CD1 LEU A 58 -6.924 11.474 2.058 1.00 0.00 C ATOM 939 CD2 LEU A 58 -5.915 9.747 3.542 1.00 0.00 C ATOM 0 H LEU A 58 -10.736 8.748 3.632 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.093 8.845 1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.029 10.565 3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.305 9.363 4.110 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.856 9.375 1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.927 11.677 1.668 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.663 11.660 1.279 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.121 12.127 2.908 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.943 10.000 3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.095 10.357 4.427 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.927 8.693 3.819 1.00 0.00 H new ATOM 951 N VAL A 59 -7.406 6.949 1.726 1.00 0.00 N ATOM 952 CA VAL A 59 -6.672 5.708 1.711 1.00 0.00 C ATOM 953 C VAL A 59 -5.203 6.097 1.509 1.00 0.00 C ATOM 954 O VAL A 59 -4.883 6.910 0.640 1.00 0.00 O ATOM 955 CB VAL A 59 -7.247 4.847 0.560 1.00 0.00 C ATOM 956 CG1 VAL A 59 -6.501 3.520 0.433 1.00 0.00 C ATOM 957 CG2 VAL A 59 -8.747 4.534 0.691 1.00 0.00 C ATOM 0 H VAL A 59 -7.049 7.628 1.054 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.754 5.119 2.624 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.109 5.462 -0.329 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.929 2.939 -0.384 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.448 3.713 0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.593 2.960 1.364 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -9.067 3.927 -0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -8.925 3.987 1.617 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -9.313 5.465 0.705 1.00 0.00 H new ATOM 967 N ILE A 60 -4.297 5.495 2.280 1.00 0.00 N ATOM 968 CA ILE A 60 -2.867 5.502 1.957 1.00 0.00 C ATOM 969 C ILE A 60 -2.378 4.053 1.815 1.00 0.00 C ATOM 970 O ILE A 60 -1.192 3.766 1.982 1.00 0.00 O ATOM 971 CB ILE A 60 -2.035 6.413 2.897 1.00 0.00 C ATOM 972 CG1 ILE A 60 -1.937 5.874 4.334 1.00 0.00 C ATOM 973 CG2 ILE A 60 -2.598 7.848 2.895 1.00 0.00 C ATOM 974 CD1 ILE A 60 -0.829 6.526 5.165 1.00 0.00 C ATOM 0 H ILE A 60 -4.528 4.993 3.137 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.708 5.978 0.989 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.020 6.421 2.501 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.892 6.028 4.836 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.766 4.798 4.298 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.002 8.473 3.560 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.559 8.253 1.884 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.632 7.834 3.240 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.823 6.094 6.166 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.135 6.350 4.688 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.009 7.599 5.234 1.00 0.00 H new ATOM 986 N ALA A 61 -3.300 3.136 1.470 1.00 0.00 N ATOM 987 CA ALA A 61 -2.949 1.927 0.746 1.00 0.00 C ATOM 988 C ALA A 61 -2.087 2.367 -0.432 1.00 0.00 C ATOM 989 O ALA A 61 -2.545 3.147 -1.274 1.00 0.00 O ATOM 990 CB ALA A 61 -4.184 1.146 0.280 1.00 0.00 C ATOM 0 H ALA A 61 -4.293 3.221 1.687 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.408 1.239 1.396 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.868 0.251 -0.256 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.781 0.859 1.146 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.782 1.772 -0.381 1.00 0.00 H new ATOM 996 N SER A 62 -0.823 1.951 -0.420 1.00 0.00 N ATOM 997 CA SER A 62 0.153 2.431 -1.378 1.00 0.00 C ATOM 998 C SER A 62 -0.269 2.010 -2.795 1.00 0.00 C ATOM 999 O SER A 62 -1.049 1.070 -2.978 1.00 0.00 O ATOM 1000 CB SER A 62 1.553 1.976 -0.943 1.00 0.00 C ATOM 1001 OG SER A 62 1.912 2.575 0.295 1.00 0.00 O ATOM 0 H SER A 62 -0.455 1.277 0.251 1.00 0.00 H new ATOM 0 HA SER A 62 0.196 3.520 -1.405 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.575 0.890 -0.848 1.00 0.00 H new ATOM 0 HB3 SER A 62 2.282 2.244 -1.708 1.00 0.00 H new ATOM 0 HG SER A 62 2.806 2.272 0.558 1.00 0.00 H new ATOM 1007 N THR A 63 0.201 2.762 -3.789 1.00 0.00 N ATOM 1008 CA THR A 63 -0.497 2.931 -5.054 1.00 0.00 C ATOM 1009 C THR A 63 0.057 1.900 -6.053 1.00 0.00 C ATOM 1010 O THR A 63 -0.378 0.748 -6.032 1.00 0.00 O ATOM 1011 CB THR A 63 -0.456 4.442 -5.386 1.00 0.00 C ATOM 1012 OG1 THR A 63 -1.375 4.753 -6.397 1.00 0.00 O ATOM 1013 CG2 THR A 63 0.919 5.055 -5.729 1.00 0.00 C ATOM 0 H THR A 63 1.082 3.273 -3.735 1.00 0.00 H new ATOM 0 HA THR A 63 -1.562 2.697 -5.061 1.00 0.00 H new ATOM 0 HB THR A 63 -0.727 4.907 -4.438 1.00 0.00 H new ATOM 0 HG1 THR A 63 -1.193 4.200 -7.186 1.00 0.00 H new ATOM 0 HG21 THR A 63 0.801 6.118 -5.940 1.00 0.00 H new ATOM 0 HG22 THR A 63 1.596 4.926 -4.885 1.00 0.00 H new ATOM 0 HG23 THR A 63 1.332 4.555 -6.605 1.00 0.00 H new ATOM 1021 N LEU A 64 1.104 2.230 -6.814 1.00 0.00 N ATOM 1022 CA LEU A 64 2.420 1.621 -6.628 1.00 0.00 C ATOM 1023 C LEU A 64 3.469 2.622 -7.129 1.00 0.00 C ATOM 1024 O LEU A 64 4.477 2.819 -6.460 1.00 0.00 O ATOM 1025 CB LEU A 64 2.537 0.216 -7.261 1.00 0.00 C ATOM 1026 CG LEU A 64 3.848 -0.506 -6.876 1.00 0.00 C ATOM 1027 CD1 LEU A 64 3.572 -1.990 -6.607 1.00 0.00 C ATOM 1028 CD2 LEU A 64 4.927 -0.377 -7.958 1.00 0.00 C ATOM 0 H LEU A 64 1.064 2.918 -7.566 1.00 0.00 H new ATOM 0 HA LEU A 64 2.592 1.425 -5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 64 1.688 -0.391 -6.947 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.482 0.305 -8.346 1.00 0.00 H new ATOM 0 HG LEU A 64 4.224 -0.024 -5.974 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.502 -2.490 -6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.858 -2.085 -5.789 1.00 0.00 H new ATOM 0 HD13 LEU A 64 3.160 -2.452 -7.504 1.00 0.00 H new ATOM 0 HD21 LEU A 64 5.827 -0.901 -7.638 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.564 -0.814 -8.888 1.00 0.00 H new ATOM 0 HD23 LEU A 64 5.158 0.676 -8.118 1.00 0.00 H new ATOM 1040 N TYR A 65 3.221 3.362 -8.214 1.00 0.00 N ATOM 1041 CA TYR A 65 3.210 2.780 -9.557 1.00 0.00 C ATOM 1042 C TYR A 65 4.175 3.567 -10.458 1.00 0.00 C ATOM 1043 O TYR A 65 3.868 3.939 -11.591 1.00 0.00 O ATOM 1044 CB TYR A 65 1.804 2.517 -10.137 1.00 0.00 C ATOM 1045 CG TYR A 65 0.621 3.412 -9.796 1.00 0.00 C ATOM 1046 CD1 TYR A 65 0.636 4.787 -10.093 1.00 0.00 C ATOM 1047 CD2 TYR A 65 -0.574 2.809 -9.346 1.00 0.00 C ATOM 1048 CE1 TYR A 65 -0.546 5.544 -9.987 1.00 0.00 C ATOM 1049 CE2 TYR A 65 -1.761 3.550 -9.259 1.00 0.00 C ATOM 1050 CZ TYR A 65 -1.757 4.919 -9.602 1.00 0.00 C ATOM 1051 OH TYR A 65 -2.929 5.613 -9.601 1.00 0.00 O ATOM 0 H TYR A 65 3.026 4.363 -8.188 1.00 0.00 H new ATOM 0 HA TYR A 65 3.590 1.760 -9.496 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.903 2.524 -11.222 1.00 0.00 H new ATOM 0 HB3 TYR A 65 1.527 1.503 -9.848 1.00 0.00 H new ATOM 0 HD1 TYR A 65 1.555 5.262 -10.403 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -0.574 1.766 -9.066 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -0.529 6.603 -10.200 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -2.674 3.075 -8.931 1.00 0.00 H new ATOM 0 HH TYR A 65 -3.611 5.103 -10.086 1.00 0.00 H new ATOM 1061 N GLU A 66 5.377 3.813 -9.925 1.00 0.00 N ATOM 1062 CA GLU A 66 6.515 4.362 -10.663 1.00 0.00 C ATOM 1063 C GLU A 66 7.088 3.374 -11.699 1.00 0.00 C ATOM 1064 O GLU A 66 7.817 3.799 -12.599 1.00 0.00 O ATOM 1065 CB GLU A 66 7.628 4.758 -9.670 1.00 0.00 C ATOM 1066 CG GLU A 66 8.013 3.636 -8.683 1.00 0.00 C ATOM 1067 CD GLU A 66 9.465 3.755 -8.189 1.00 0.00 C ATOM 1068 OE1 GLU A 66 10.398 3.334 -8.917 1.00 0.00 O ATOM 1069 OE2 GLU A 66 9.691 4.244 -7.055 1.00 0.00 O ATOM 0 H GLU A 66 5.588 3.631 -8.944 1.00 0.00 H new ATOM 0 HA GLU A 66 6.153 5.233 -11.209 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.514 5.054 -10.232 1.00 0.00 H new ATOM 0 HB3 GLU A 66 7.303 5.631 -9.104 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.339 3.663 -7.827 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.876 2.669 -9.167 1.00 0.00 H new ATOM 1076 N ASP A 67 6.815 2.067 -11.566 1.00 0.00 N ATOM 1077 CA ASP A 67 7.759 1.034 -12.011 1.00 0.00 C ATOM 1078 C ASP A 67 7.174 0.106 -13.077 1.00 0.00 C ATOM 1079 O ASP A 67 7.496 0.263 -14.257 1.00 0.00 O ATOM 1080 CB ASP A 67 8.271 0.240 -10.798 1.00 0.00 C ATOM 1081 CG ASP A 67 9.089 -0.992 -11.228 1.00 0.00 C ATOM 1082 OD1 ASP A 67 10.154 -0.826 -11.869 1.00 0.00 O ATOM 1083 OD2 ASP A 67 8.668 -2.133 -10.920 1.00 0.00 O ATOM 0 H ASP A 67 5.954 1.704 -11.157 1.00 0.00 H new ATOM 0 HA ASP A 67 8.597 1.542 -12.489 1.00 0.00 H new ATOM 0 HB2 ASP A 67 8.888 0.887 -10.174 1.00 0.00 H new ATOM 0 HB3 ASP A 67 7.425 -0.079 -10.189 1.00 0.00 H new ATOM 1088 N GLY A 68 6.344 -0.869 -12.687 1.00 0.00 N ATOM 1089 CA GLY A 68 6.124 -2.031 -13.545 1.00 0.00 C ATOM 1090 C GLY A 68 5.375 -3.185 -12.879 1.00 0.00 C ATOM 1091 O GLY A 68 5.555 -4.331 -13.289 1.00 0.00 O ATOM 0 H GLY A 68 5.828 -0.876 -11.807 1.00 0.00 H new ATOM 0 HA2 GLY A 68 5.566 -1.714 -14.426 1.00 0.00 H new ATOM 0 HA3 GLY A 68 7.090 -2.396 -13.894 1.00 0.00 H new ATOM 1095 N THR A 69 4.524 -2.915 -11.883 1.00 0.00 N ATOM 1096 CA THR A 69 3.476 -3.872 -11.494 1.00 0.00 C ATOM 1097 C THR A 69 2.252 -3.715 -12.423 1.00 0.00 C ATOM 1098 O THR A 69 1.429 -4.628 -12.520 1.00 0.00 O ATOM 1099 CB THR A 69 3.161 -3.677 -9.999 1.00 0.00 C ATOM 1100 OG1 THR A 69 4.351 -3.899 -9.252 1.00 0.00 O ATOM 1101 CG2 THR A 69 2.089 -4.619 -9.434 1.00 0.00 C ATOM 0 H THR A 69 4.537 -2.054 -11.336 1.00 0.00 H new ATOM 0 HA THR A 69 3.810 -4.902 -11.617 1.00 0.00 H new ATOM 0 HB THR A 69 2.773 -2.662 -9.911 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.121 -4.248 -8.366 1.00 0.00 H new ATOM 0 HG21 THR A 69 1.938 -4.405 -8.376 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.153 -4.469 -9.972 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.414 -5.653 -9.552 1.00 0.00 H new ATOM 1109 N LEU A 70 2.149 -2.587 -13.147 1.00 0.00 N ATOM 1110 CA LEU A 70 1.056 -2.300 -14.078 1.00 0.00 C ATOM 1111 C LEU A 70 1.590 -1.788 -15.414 1.00 0.00 C ATOM 1112 O LEU A 70 1.132 -2.259 -16.452 1.00 0.00 O ATOM 1113 CB LEU A 70 0.026 -1.299 -13.515 1.00 0.00 C ATOM 1114 CG LEU A 70 0.347 -0.416 -12.294 1.00 0.00 C ATOM 1115 CD1 LEU A 70 -0.526 0.840 -12.371 1.00 0.00 C ATOM 1116 CD2 LEU A 70 0.061 -1.136 -10.970 1.00 0.00 C ATOM 0 H LEU A 70 2.839 -1.838 -13.097 1.00 0.00 H new ATOM 0 HA LEU A 70 0.540 -3.248 -14.230 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.241 -0.627 -14.331 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.868 -1.870 -13.267 1.00 0.00 H new ATOM 0 HG LEU A 70 1.409 -0.171 -12.316 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.316 1.482 -11.515 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.306 1.380 -13.292 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.578 0.553 -12.360 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.302 -0.475 -10.137 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.994 -1.408 -10.924 1.00 0.00 H new ATOM 0 HD23 LEU A 70 0.671 -2.037 -10.907 1.00 0.00 H new ATOM 1128 N ASP A 71 2.591 -0.895 -15.412 1.00 0.00 N ATOM 1129 CA ASP A 71 3.256 -0.416 -16.641 1.00 0.00 C ATOM 1130 C ASP A 71 3.921 -1.562 -17.429 1.00 0.00 C ATOM 1131 O ASP A 71 4.250 -1.416 -18.607 1.00 0.00 O ATOM 1132 CB ASP A 71 4.278 0.674 -16.294 1.00 0.00 C ATOM 1133 CG ASP A 71 4.933 1.270 -17.555 1.00 0.00 C ATOM 1134 OD1 ASP A 71 4.239 1.989 -18.316 1.00 0.00 O ATOM 1135 OD2 ASP A 71 6.154 1.069 -17.770 1.00 0.00 O ATOM 0 H ASP A 71 2.966 -0.482 -14.558 1.00 0.00 H new ATOM 0 HA ASP A 71 2.489 0.007 -17.289 1.00 0.00 H new ATOM 0 HB2 ASP A 71 3.786 1.467 -15.731 1.00 0.00 H new ATOM 0 HB3 ASP A 71 5.049 0.256 -15.647 1.00 0.00 H new ATOM 1140 N ASP A 72 4.044 -2.734 -16.791 1.00 0.00 N ATOM 1141 CA ASP A 72 4.312 -4.037 -17.403 1.00 0.00 C ATOM 1142 C ASP A 72 3.472 -4.301 -18.662 1.00 0.00 C ATOM 1143 O ASP A 72 3.963 -4.933 -19.602 1.00 0.00 O ATOM 1144 CB ASP A 72 4.013 -5.125 -16.364 1.00 0.00 C ATOM 1145 CG ASP A 72 4.133 -6.540 -16.951 1.00 0.00 C ATOM 1146 OD1 ASP A 72 5.274 -7.022 -17.149 1.00 0.00 O ATOM 1147 OD2 ASP A 72 3.086 -7.195 -17.177 1.00 0.00 O ATOM 0 H ASP A 72 3.954 -2.799 -15.777 1.00 0.00 H new ATOM 0 HA ASP A 72 5.356 -4.047 -17.715 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.701 -5.022 -15.525 1.00 0.00 H new ATOM 0 HB3 ASP A 72 3.007 -4.982 -15.970 1.00 0.00 H new ATOM 1152 N GLY A 73 2.231 -3.798 -18.708 1.00 0.00 N ATOM 1153 CA GLY A 73 1.377 -3.861 -19.891 1.00 0.00 C ATOM 1154 C GLY A 73 -0.122 -3.828 -19.581 1.00 0.00 C ATOM 1155 O GLY A 73 -0.924 -3.785 -20.519 1.00 0.00 O ATOM 0 H GLY A 73 1.792 -3.332 -17.914 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.620 -3.025 -20.547 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.603 -4.774 -20.441 1.00 0.00 H new ATOM 1159 N GLU A 74 -0.519 -3.860 -18.304 1.00 0.00 N ATOM 1160 CA GLU A 74 -1.916 -3.813 -17.879 1.00 0.00 C ATOM 1161 C GLU A 74 -2.271 -2.348 -17.541 1.00 0.00 C ATOM 1162 O GLU A 74 -1.828 -1.456 -18.267 1.00 0.00 O ATOM 1163 CB GLU A 74 -2.161 -4.875 -16.787 1.00 0.00 C ATOM 1164 CG GLU A 74 -3.635 -5.312 -16.739 1.00 0.00 C ATOM 1165 CD GLU A 74 -3.830 -6.598 -15.916 1.00 0.00 C ATOM 1166 OE1 GLU A 74 -4.013 -6.510 -14.677 1.00 0.00 O ATOM 1167 OE2 GLU A 74 -3.822 -7.708 -16.504 1.00 0.00 O ATOM 0 H GLU A 74 0.137 -3.920 -17.525 1.00 0.00 H new ATOM 0 HA GLU A 74 -2.617 -4.094 -18.664 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -1.530 -5.743 -16.976 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -1.869 -4.473 -15.817 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -4.236 -4.511 -16.308 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -3.998 -5.473 -17.754 1.00 0.00 H new ATOM 1174 N TYR A 75 -3.107 -2.066 -16.524 1.00 0.00 N ATOM 1175 CA TYR A 75 -3.579 -0.715 -16.131 1.00 0.00 C ATOM 1176 C TYR A 75 -4.417 0.018 -17.201 1.00 0.00 C ATOM 1177 O TYR A 75 -5.106 0.995 -16.898 1.00 0.00 O ATOM 1178 CB TYR A 75 -2.394 0.049 -15.524 1.00 0.00 C ATOM 1179 CG TYR A 75 -2.383 1.562 -15.391 1.00 0.00 C ATOM 1180 CD1 TYR A 75 -3.153 2.199 -14.399 1.00 0.00 C ATOM 1181 CD2 TYR A 75 -1.426 2.304 -16.113 1.00 0.00 C ATOM 1182 CE1 TYR A 75 -2.958 3.563 -14.118 1.00 0.00 C ATOM 1183 CE2 TYR A 75 -1.221 3.666 -15.834 1.00 0.00 C ATOM 1184 CZ TYR A 75 -1.981 4.302 -14.823 1.00 0.00 C ATOM 1185 OH TYR A 75 -1.762 5.612 -14.506 1.00 0.00 O ATOM 0 H TYR A 75 -3.490 -2.799 -15.927 1.00 0.00 H new ATOM 0 HA TYR A 75 -4.337 -0.801 -15.352 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -2.243 -0.354 -14.522 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -1.516 -0.219 -16.111 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -3.896 1.638 -13.852 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.846 1.822 -16.886 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.557 4.048 -13.361 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -0.485 4.227 -16.390 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.058 5.975 -15.083 1.00 0.00 H new ATOM 1195 N ASN A 76 -4.503 -0.554 -18.403 1.00 0.00 N ATOM 1196 CA ASN A 76 -5.547 -0.313 -19.398 1.00 0.00 C ATOM 1197 C ASN A 76 -6.983 -0.747 -19.026 1.00 0.00 C ATOM 1198 O ASN A 76 -7.891 -0.199 -19.659 1.00 0.00 O ATOM 1199 CB ASN A 76 -5.154 -0.975 -20.741 1.00 0.00 C ATOM 1200 CG ASN A 76 -5.713 -2.393 -20.931 1.00 0.00 C ATOM 1201 OD1 ASN A 76 -6.677 -2.600 -21.661 1.00 0.00 O ATOM 1202 ND2 ASN A 76 -5.159 -3.401 -20.276 1.00 0.00 N ATOM 0 H ASN A 76 -3.811 -1.232 -18.724 1.00 0.00 H new ATOM 0 HA ASN A 76 -5.595 0.774 -19.465 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -5.504 -0.346 -21.559 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -4.067 -1.013 -20.810 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.534 -4.344 -20.380 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -4.357 -3.235 -19.668 1.00 0.00 H new ATOM 1209 N PRO A 77 -7.263 -1.735 -18.138 1.00 0.00 N ATOM 1210 CA PRO A 77 -8.567 -2.379 -18.099 1.00 0.00 C ATOM 1211 C PRO A 77 -9.516 -1.585 -17.184 1.00 0.00 C ATOM 1212 O PRO A 77 -9.280 -0.430 -16.859 1.00 0.00 O ATOM 1213 CB PRO A 77 -8.255 -3.797 -17.577 1.00 0.00 C ATOM 1214 CG PRO A 77 -7.245 -3.493 -16.483 1.00 0.00 C ATOM 1215 CD PRO A 77 -6.416 -2.390 -17.138 1.00 0.00 C ATOM 0 HA PRO A 77 -9.078 -2.421 -19.061 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.143 -4.298 -17.190 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -7.840 -4.439 -18.354 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -7.724 -3.156 -15.564 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -6.641 -4.364 -16.227 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -6.078 -1.671 -16.392 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -5.524 -2.807 -17.606 1.00 0.00 H new ATOM 1223 N THR A 78 -10.524 -2.318 -16.718 1.00 0.00 N ATOM 1224 CA THR A 78 -11.394 -2.271 -15.544 1.00 0.00 C ATOM 1225 C THR A 78 -10.821 -1.682 -14.240 1.00 0.00 C ATOM 1226 O THR A 78 -11.502 -1.659 -13.209 1.00 0.00 O ATOM 1227 CB THR A 78 -11.805 -3.753 -15.336 1.00 0.00 C ATOM 1228 OG1 THR A 78 -10.628 -4.512 -15.076 1.00 0.00 O ATOM 1229 CG2 THR A 78 -12.466 -4.384 -16.575 1.00 0.00 C ATOM 0 H THR A 78 -10.801 -3.125 -17.277 1.00 0.00 H new ATOM 0 HA THR A 78 -12.205 -1.572 -15.749 1.00 0.00 H new ATOM 0 HB THR A 78 -12.523 -3.766 -14.516 1.00 0.00 H new ATOM 0 HG1 THR A 78 -10.868 -5.452 -14.940 1.00 0.00 H new ATOM 0 HG21 THR A 78 -12.728 -5.420 -16.360 1.00 0.00 H new ATOM 0 HG22 THR A 78 -13.368 -3.827 -16.830 1.00 0.00 H new ATOM 0 HG23 THR A 78 -11.771 -4.352 -17.414 1.00 0.00 H new ATOM 1237 N ASP A 79 -9.566 -1.200 -14.213 1.00 0.00 N ATOM 1238 CA ASP A 79 -9.115 -0.180 -13.268 1.00 0.00 C ATOM 1239 C ASP A 79 -9.679 1.202 -13.667 1.00 0.00 C ATOM 1240 O ASP A 79 -9.754 2.131 -12.864 1.00 0.00 O ATOM 1241 CB ASP A 79 -7.584 -0.167 -13.274 1.00 0.00 C ATOM 1242 CG ASP A 79 -6.978 0.574 -12.074 1.00 0.00 C ATOM 1243 OD1 ASP A 79 -7.341 0.264 -10.911 1.00 0.00 O ATOM 1244 OD2 ASP A 79 -6.055 1.396 -12.293 1.00 0.00 O ATOM 0 H ASP A 79 -8.836 -1.514 -14.853 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.475 -0.407 -12.265 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.219 -1.194 -13.280 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -7.235 0.301 -14.195 1.00 0.00 H new ATOM 1249 N ASP A 80 -10.128 1.302 -14.916 1.00 0.00 N ATOM 1250 CA ASP A 80 -10.776 2.387 -15.638 1.00 0.00 C ATOM 1251 C ASP A 80 -11.815 1.714 -16.576 1.00 0.00 C ATOM 1252 O ASP A 80 -12.424 0.718 -16.172 1.00 0.00 O ATOM 1253 CB ASP A 80 -9.711 3.229 -16.364 1.00 0.00 C ATOM 1254 CG ASP A 80 -10.304 4.536 -16.902 1.00 0.00 C ATOM 1255 OD1 ASP A 80 -10.504 5.483 -16.105 1.00 0.00 O ATOM 1256 OD2 ASP A 80 -10.575 4.616 -18.125 1.00 0.00 O ATOM 0 H ASP A 80 -10.027 0.497 -15.535 1.00 0.00 H new ATOM 0 HA ASP A 80 -11.298 3.092 -14.991 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -8.893 3.453 -15.679 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -9.289 2.653 -17.187 1.00 0.00 H new ATOM 1261 N ARG A 81 -12.042 2.189 -17.807 1.00 0.00 N ATOM 1262 CA ARG A 81 -13.141 1.775 -18.695 1.00 0.00 C ATOM 1263 C ARG A 81 -14.521 1.889 -18.002 1.00 0.00 C ATOM 1264 O ARG A 81 -14.940 3.043 -17.857 1.00 0.00 O ATOM 1265 CB ARG A 81 -12.827 0.479 -19.474 1.00 0.00 C ATOM 1266 CG ARG A 81 -11.715 0.636 -20.521 1.00 0.00 C ATOM 1267 CD ARG A 81 -11.837 -0.427 -21.630 1.00 0.00 C ATOM 1268 NE ARG A 81 -11.461 -1.788 -21.190 1.00 0.00 N ATOM 1269 CZ ARG A 81 -10.292 -2.393 -21.441 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -9.294 -1.718 -22.002 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -10.111 -3.672 -21.117 1.00 0.00 N ATOM 0 H ARG A 81 -11.444 2.899 -18.230 1.00 0.00 H new ATOM 0 HA ARG A 81 -13.228 2.496 -19.508 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -12.539 -0.298 -18.766 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -13.735 0.137 -19.971 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -11.765 1.632 -20.961 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -10.742 0.550 -20.037 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -12.864 -0.443 -21.995 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -11.205 -0.138 -22.470 1.00 0.00 H new ATOM 0 HE ARG A 81 -12.150 -2.311 -20.649 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -9.416 -0.735 -22.244 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.406 -2.183 -22.191 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -10.865 -4.198 -20.675 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -9.218 -4.126 -21.311 1.00 0.00 H new ATOM 1285 N PRO A 82 -15.286 0.833 -17.616 1.00 0.00 N ATOM 1286 CA PRO A 82 -16.559 1.049 -16.924 1.00 0.00 C ATOM 1287 C PRO A 82 -16.312 1.483 -15.473 1.00 0.00 C ATOM 1288 O PRO A 82 -17.042 2.321 -14.932 1.00 0.00 O ATOM 1289 CB PRO A 82 -17.304 -0.285 -16.985 1.00 0.00 C ATOM 1290 CG PRO A 82 -16.173 -1.311 -16.987 1.00 0.00 C ATOM 1291 CD PRO A 82 -15.049 -0.604 -17.744 1.00 0.00 C ATOM 0 HA PRO A 82 -17.143 1.842 -17.390 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -17.967 -0.417 -16.130 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -17.920 -0.362 -17.881 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -15.870 -1.576 -15.974 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -16.471 -2.235 -17.482 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -14.077 -0.873 -17.331 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -15.043 -0.902 -18.792 1.00 0.00 H new ATOM 1299 N SER A 83 -15.270 0.925 -14.853 1.00 0.00 N ATOM 1300 CA SER A 83 -14.682 1.430 -13.629 1.00 0.00 C ATOM 1301 C SER A 83 -13.942 2.737 -13.937 1.00 0.00 C ATOM 1302 O SER A 83 -13.884 3.205 -15.077 1.00 0.00 O ATOM 1303 CB SER A 83 -13.740 0.364 -13.065 1.00 0.00 C ATOM 1304 OG SER A 83 -14.414 -0.878 -12.910 1.00 0.00 O ATOM 0 H SER A 83 -14.806 0.088 -15.205 1.00 0.00 H new ATOM 0 HA SER A 83 -15.446 1.643 -12.881 1.00 0.00 H new ATOM 0 HB2 SER A 83 -12.886 0.238 -13.731 1.00 0.00 H new ATOM 0 HB3 SER A 83 -13.348 0.692 -12.102 1.00 0.00 H new ATOM 0 HG SER A 83 -13.765 -1.611 -12.961 1.00 0.00 H new ATOM 1310 N ARG A 84 -13.389 3.374 -12.910 1.00 0.00 N ATOM 1311 CA ARG A 84 -12.801 4.703 -13.004 1.00 0.00 C ATOM 1312 C ARG A 84 -11.765 4.805 -11.894 1.00 0.00 C ATOM 1313 O ARG A 84 -11.736 3.965 -10.985 1.00 0.00 O ATOM 1314 CB ARG A 84 -13.885 5.775 -12.738 1.00 0.00 C ATOM 1315 CG ARG A 84 -15.221 5.733 -13.491 1.00 0.00 C ATOM 1316 CD ARG A 84 -15.157 6.461 -14.835 1.00 0.00 C ATOM 1317 NE ARG A 84 -16.314 6.132 -15.690 1.00 0.00 N ATOM 1318 CZ ARG A 84 -17.606 6.418 -15.467 1.00 0.00 C ATOM 1319 NH1 ARG A 84 -17.991 7.127 -14.403 1.00 0.00 N ATOM 1320 NH2 ARG A 84 -18.525 5.984 -16.325 1.00 0.00 N ATOM 0 H ARG A 84 -13.337 2.973 -11.974 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.368 4.859 -13.992 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -14.115 5.743 -11.673 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.433 6.747 -12.938 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.509 4.695 -13.657 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -15.997 6.184 -12.873 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.125 7.537 -14.665 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -14.235 6.192 -15.351 1.00 0.00 H new ATOM 0 HE ARG A 84 -16.107 5.628 -16.552 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -17.296 7.465 -13.737 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -18.980 7.331 -14.256 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -18.244 5.440 -17.141 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -19.510 6.195 -16.167 1.00 0.00 H new ATOM 1334 N ALA A 85 -11.118 5.964 -11.822 1.00 0.00 N ATOM 1335 CA ALA A 85 -10.983 6.641 -10.544 1.00 0.00 C ATOM 1336 C ALA A 85 -12.397 6.860 -9.943 1.00 0.00 C ATOM 1337 O ALA A 85 -12.987 7.923 -10.116 1.00 0.00 O ATOM 1338 CB ALA A 85 -10.188 7.941 -10.737 1.00 0.00 C ATOM 0 H ALA A 85 -10.689 6.442 -12.615 1.00 0.00 H new ATOM 0 HA ALA A 85 -10.421 6.039 -9.830 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -10.086 8.451 -9.779 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -9.199 7.708 -11.131 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -10.714 8.589 -11.438 1.00 0.00 H new ATOM 1344 N ASP A 86 -12.970 5.814 -9.327 1.00 0.00 N ATOM 1345 CA ASP A 86 -14.252 5.763 -8.585 1.00 0.00 C ATOM 1346 C ASP A 86 -14.173 4.616 -7.576 1.00 0.00 C ATOM 1347 O ASP A 86 -14.417 4.818 -6.387 1.00 0.00 O ATOM 1348 CB ASP A 86 -15.466 5.526 -9.499 1.00 0.00 C ATOM 1349 CG ASP A 86 -16.775 5.340 -8.706 1.00 0.00 C ATOM 1350 OD1 ASP A 86 -17.058 4.205 -8.254 1.00 0.00 O ATOM 1351 OD2 ASP A 86 -17.553 6.315 -8.578 1.00 0.00 O ATOM 0 H ASP A 86 -12.514 4.902 -9.332 1.00 0.00 H new ATOM 0 HA ASP A 86 -14.393 6.729 -8.101 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -15.574 6.370 -10.180 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -15.288 4.643 -10.112 1.00 0.00 H new ATOM 1356 N GLN A 87 -13.606 3.474 -8.013 1.00 0.00 N ATOM 1357 CA GLN A 87 -12.957 2.498 -7.128 1.00 0.00 C ATOM 1358 C GLN A 87 -11.833 3.164 -6.302 1.00 0.00 C ATOM 1359 O GLN A 87 -11.345 2.574 -5.342 1.00 0.00 O ATOM 1360 CB GLN A 87 -12.369 1.328 -7.948 1.00 0.00 C ATOM 1361 CG GLN A 87 -13.403 0.525 -8.757 1.00 0.00 C ATOM 1362 CD GLN A 87 -12.783 -0.696 -9.455 1.00 0.00 C ATOM 1363 OE1 GLN A 87 -13.208 -1.832 -9.247 1.00 0.00 O ATOM 1364 NE2 GLN A 87 -11.773 -0.501 -10.296 1.00 0.00 N ATOM 0 H GLN A 87 -13.588 3.205 -8.997 1.00 0.00 H new ATOM 0 HA GLN A 87 -13.715 2.113 -6.446 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -11.619 1.723 -8.633 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -11.853 0.649 -7.269 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -14.201 0.194 -8.093 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -13.859 1.174 -9.504 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.425 0.443 -10.465 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -11.346 -1.295 -10.773 1.00 0.00 H new ATOM 1373 N PHE A 88 -11.429 4.376 -6.689 1.00 0.00 N ATOM 1374 CA PHE A 88 -10.418 5.232 -6.109 1.00 0.00 C ATOM 1375 C PHE A 88 -10.608 6.613 -6.765 1.00 0.00 C ATOM 1376 O PHE A 88 -9.877 6.952 -7.688 1.00 0.00 O ATOM 1377 CB PHE A 88 -9.005 4.633 -6.252 1.00 0.00 C ATOM 1378 CG PHE A 88 -8.376 4.343 -7.611 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -9.106 3.836 -8.708 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -6.982 4.502 -7.739 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -8.458 3.554 -9.919 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -6.330 4.188 -8.942 1.00 0.00 C ATOM 1383 CZ PHE A 88 -7.072 3.738 -10.042 1.00 0.00 C ATOM 0 H PHE A 88 -11.854 4.819 -7.504 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.529 5.331 -5.029 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.325 5.307 -5.730 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.007 3.692 -5.701 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -10.168 3.665 -8.614 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.408 4.870 -6.901 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -9.029 3.193 -10.762 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.258 4.293 -9.019 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.579 3.533 -10.981 1.00 0.00 H new ATOM 1393 N GLU A 89 -11.674 7.343 -6.385 1.00 0.00 N ATOM 1394 CA GLU A 89 -12.108 8.644 -6.939 1.00 0.00 C ATOM 1395 C GLU A 89 -10.963 9.608 -7.277 1.00 0.00 C ATOM 1396 O GLU A 89 -11.083 10.384 -8.229 1.00 0.00 O ATOM 1397 CB GLU A 89 -13.059 9.394 -5.987 1.00 0.00 C ATOM 1398 CG GLU A 89 -14.442 8.753 -5.775 1.00 0.00 C ATOM 1399 CD GLU A 89 -15.498 9.145 -6.830 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -15.152 9.402 -8.008 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -16.698 9.203 -6.472 1.00 0.00 O ATOM 0 H GLU A 89 -12.293 7.024 -5.640 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.613 8.362 -7.863 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.571 9.488 -5.017 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.203 10.404 -6.370 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.330 7.669 -5.777 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.811 9.033 -4.788 1.00 0.00 H new ATOM 1408 N TYR A 90 -9.866 9.580 -6.513 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.668 10.346 -6.817 1.00 0.00 C ATOM 1410 C TYR A 90 -7.445 9.592 -6.298 1.00 0.00 C ATOM 1411 O TYR A 90 -7.562 8.757 -5.397 1.00 0.00 O ATOM 1412 CB TYR A 90 -8.781 11.746 -6.192 1.00 0.00 C ATOM 1413 CG TYR A 90 -7.835 12.770 -6.784 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -8.023 13.202 -8.112 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -6.796 13.319 -6.007 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -7.187 14.189 -8.660 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -5.960 14.314 -6.546 1.00 0.00 C ATOM 1418 CZ TYR A 90 -6.159 14.761 -7.874 1.00 0.00 C ATOM 1419 OH TYR A 90 -5.388 15.751 -8.407 1.00 0.00 O ATOM 0 H TYR A 90 -9.791 9.020 -5.664 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.559 10.470 -7.894 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.804 12.103 -6.310 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -8.592 11.670 -5.121 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.813 12.773 -8.711 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -6.641 12.975 -4.995 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -7.329 14.511 -9.681 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.167 14.736 -5.947 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.727 16.043 -7.745 1.00 0.00 H new ATOM 1429 N VAL A 91 -6.273 9.881 -6.858 1.00 0.00 N ATOM 1430 CA VAL A 91 -5.010 9.235 -6.522 1.00 0.00 C ATOM 1431 C VAL A 91 -3.889 10.124 -7.074 1.00 0.00 C ATOM 1432 O VAL A 91 -4.037 10.692 -8.163 1.00 0.00 O ATOM 1433 CB VAL A 91 -5.015 7.790 -7.078 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -5.270 7.716 -8.593 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -3.739 7.033 -6.704 1.00 0.00 C ATOM 0 H VAL A 91 -6.175 10.594 -7.581 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.853 9.134 -5.448 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.861 7.298 -6.597 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.260 6.674 -8.913 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.241 8.156 -8.820 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.490 8.265 -9.120 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.782 6.023 -7.113 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.874 7.554 -7.114 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.651 6.981 -5.619 1.00 0.00 H new ATOM 1445 N MET A 92 -2.807 10.315 -6.311 1.00 0.00 N ATOM 1446 CA MET A 92 -1.809 11.352 -6.585 1.00 0.00 C ATOM 1447 C MET A 92 -0.506 11.061 -5.813 1.00 0.00 C ATOM 1448 O MET A 92 -0.497 10.230 -4.899 1.00 0.00 O ATOM 1449 CB MET A 92 -2.449 12.704 -6.192 1.00 0.00 C ATOM 1450 CG MET A 92 -1.613 13.961 -6.459 1.00 0.00 C ATOM 1451 SD MET A 92 -0.843 14.081 -8.102 1.00 0.00 S ATOM 1452 CE MET A 92 -2.290 14.521 -9.100 1.00 0.00 C ATOM 0 H MET A 92 -2.599 9.753 -5.485 1.00 0.00 H new ATOM 0 HA MET A 92 -1.529 11.377 -7.638 1.00 0.00 H new ATOM 0 HB2 MET A 92 -3.393 12.803 -6.727 1.00 0.00 H new ATOM 0 HB3 MET A 92 -2.687 12.672 -5.129 1.00 0.00 H new ATOM 0 HG2 MET A 92 -2.251 14.833 -6.315 1.00 0.00 H new ATOM 0 HG3 MET A 92 -0.826 14.015 -5.707 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.992 14.634 -10.142 1.00 0.00 H new ATOM 0 HE2 MET A 92 -3.040 13.734 -9.020 1.00 0.00 H new ATOM 0 HE3 MET A 92 -2.709 15.460 -8.739 1.00 0.00 H new ATOM 1462 N TYR A 93 0.582 11.759 -6.166 1.00 0.00 N ATOM 1463 CA TYR A 93 1.870 11.751 -5.463 1.00 0.00 C ATOM 1464 C TYR A 93 2.111 13.120 -4.816 1.00 0.00 C ATOM 1465 O TYR A 93 1.499 14.115 -5.210 1.00 0.00 O ATOM 1466 CB TYR A 93 3.020 11.473 -6.444 1.00 0.00 C ATOM 1467 CG TYR A 93 3.063 10.102 -7.095 1.00 0.00 C ATOM 1468 CD1 TYR A 93 3.057 8.934 -6.304 1.00 0.00 C ATOM 1469 CD2 TYR A 93 3.220 10.000 -8.490 1.00 0.00 C ATOM 1470 CE1 TYR A 93 3.218 7.673 -6.905 1.00 0.00 C ATOM 1471 CE2 TYR A 93 3.382 8.744 -9.098 1.00 0.00 C ATOM 1472 CZ TYR A 93 3.390 7.573 -8.305 1.00 0.00 C ATOM 1473 OH TYR A 93 3.589 6.351 -8.878 1.00 0.00 O ATOM 0 H TYR A 93 0.588 12.370 -6.983 1.00 0.00 H new ATOM 0 HA TYR A 93 1.840 10.969 -4.705 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.977 12.221 -7.236 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.960 11.624 -5.914 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.928 9.008 -5.234 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.216 10.893 -9.097 1.00 0.00 H new ATOM 0 HE1 TYR A 93 3.210 6.780 -6.297 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.500 8.673 -10.169 1.00 0.00 H new ATOM 0 HH TYR A 93 3.688 6.456 -9.847 1.00 0.00 H new ATOM 1483 N GLY A 94 3.040 13.202 -3.864 1.00 0.00 N ATOM 1484 CA GLY A 94 3.293 14.430 -3.123 1.00 0.00 C ATOM 1485 C GLY A 94 4.607 14.403 -2.358 1.00 0.00 C ATOM 1486 O GLY A 94 5.504 13.614 -2.664 1.00 0.00 O ATOM 0 H GLY A 94 3.634 12.420 -3.588 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.300 15.271 -3.816 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.475 14.600 -2.423 1.00 0.00 H new ATOM 1490 N LYS A 95 4.709 15.273 -1.354 1.00 0.00 N ATOM 1491 CA LYS A 95 5.844 15.402 -0.450 1.00 0.00 C ATOM 1492 C LYS A 95 5.267 15.689 0.933 1.00 0.00 C ATOM 1493 O LYS A 95 4.445 16.598 1.070 1.00 0.00 O ATOM 1494 CB LYS A 95 6.749 16.540 -0.952 1.00 0.00 C ATOM 1495 CG LYS A 95 8.127 16.529 -0.275 1.00 0.00 C ATOM 1496 CD LYS A 95 9.013 17.692 -0.766 1.00 0.00 C ATOM 1497 CE LYS A 95 10.288 17.244 -1.498 1.00 0.00 C ATOM 1498 NZ LYS A 95 11.279 16.594 -0.599 1.00 0.00 N ATOM 0 H LYS A 95 3.965 15.938 -1.141 1.00 0.00 H new ATOM 0 HA LYS A 95 6.455 14.500 -0.407 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.876 16.452 -2.031 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.263 17.497 -0.766 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.002 16.598 0.806 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.625 15.581 -0.479 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.427 18.324 -1.433 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.295 18.306 0.089 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.018 16.550 -2.294 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.750 18.109 -1.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 12.116 16.314 -1.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 11.562 17.262 0.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.853 15.751 -0.164 1.00 0.00 H new ATOM 1512 N VAL A 96 5.653 14.903 1.937 1.00 0.00 N ATOM 1513 CA VAL A 96 5.333 15.176 3.335 1.00 0.00 C ATOM 1514 C VAL A 96 6.484 16.038 3.876 1.00 0.00 C ATOM 1515 O VAL A 96 7.649 15.810 3.531 1.00 0.00 O ATOM 1516 CB VAL A 96 5.157 13.845 4.105 1.00 0.00 C ATOM 1517 CG1 VAL A 96 4.922 14.037 5.613 1.00 0.00 C ATOM 1518 CG2 VAL A 96 3.975 13.018 3.570 1.00 0.00 C ATOM 0 H VAL A 96 6.200 14.053 1.801 1.00 0.00 H new ATOM 0 HA VAL A 96 4.391 15.712 3.454 1.00 0.00 H new ATOM 0 HB VAL A 96 6.100 13.322 3.947 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.807 13.064 6.090 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.774 14.557 6.051 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.018 14.626 5.768 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.890 12.093 4.141 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.054 13.592 3.671 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.142 12.782 2.519 1.00 0.00 H new ATOM 1528 N TYR A 97 6.166 16.996 4.747 1.00 0.00 N ATOM 1529 CA TYR A 97 7.122 17.884 5.403 1.00 0.00 C ATOM 1530 C TYR A 97 6.825 17.772 6.892 1.00 0.00 C ATOM 1531 O TYR A 97 5.728 18.179 7.298 1.00 0.00 O ATOM 1532 CB TYR A 97 6.900 19.340 4.940 1.00 0.00 C ATOM 1533 CG TYR A 97 7.098 19.643 3.465 1.00 0.00 C ATOM 1534 CD1 TYR A 97 6.075 19.352 2.539 1.00 0.00 C ATOM 1535 CD2 TYR A 97 8.257 20.317 3.032 1.00 0.00 C ATOM 1536 CE1 TYR A 97 6.202 19.738 1.194 1.00 0.00 C ATOM 1537 CE2 TYR A 97 8.388 20.713 1.690 1.00 0.00 C ATOM 1538 CZ TYR A 97 7.356 20.435 0.763 1.00 0.00 C ATOM 1539 OH TYR A 97 7.484 20.855 -0.529 1.00 0.00 O ATOM 0 H TYR A 97 5.202 17.180 5.024 1.00 0.00 H new ATOM 0 HA TYR A 97 8.151 17.613 5.166 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.884 19.628 5.209 1.00 0.00 H new ATOM 0 HB3 TYR A 97 7.574 19.981 5.509 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.188 18.829 2.866 1.00 0.00 H new ATOM 0 HD2 TYR A 97 9.049 20.530 3.735 1.00 0.00 H new ATOM 0 HE1 TYR A 97 5.419 19.503 0.489 1.00 0.00 H new ATOM 0 HE2 TYR A 97 9.279 21.231 1.366 1.00 0.00 H new ATOM 0 HH TYR A 97 8.341 21.316 -0.640 1.00 0.00 H new ATOM 1549 N ARG A 98 7.705 17.192 7.723 1.00 0.00 N ATOM 1550 CA ARG A 98 7.376 17.048 9.145 1.00 0.00 C ATOM 1551 C ARG A 98 8.567 16.850 10.079 1.00 0.00 C ATOM 1552 O ARG A 98 9.553 16.194 9.739 1.00 0.00 O ATOM 1553 CB ARG A 98 6.344 15.901 9.296 1.00 0.00 C ATOM 1554 CG ARG A 98 5.421 15.925 10.527 1.00 0.00 C ATOM 1555 CD ARG A 98 4.828 17.271 11.000 1.00 0.00 C ATOM 1556 NE ARG A 98 4.641 18.274 9.932 1.00 0.00 N ATOM 1557 CZ ARG A 98 4.763 19.602 10.087 1.00 0.00 C ATOM 1558 NH1 ARG A 98 4.638 20.173 11.281 1.00 0.00 N ATOM 1559 NH2 ARG A 98 5.063 20.342 9.029 1.00 0.00 N ATOM 0 H ARG A 98 8.617 16.828 7.447 1.00 0.00 H new ATOM 0 HA ARG A 98 6.957 18.001 9.467 1.00 0.00 H new ATOM 0 HB2 ARG A 98 5.715 15.897 8.406 1.00 0.00 H new ATOM 0 HB3 ARG A 98 6.890 14.958 9.305 1.00 0.00 H new ATOM 0 HG2 ARG A 98 4.587 15.253 10.325 1.00 0.00 H new ATOM 0 HG3 ARG A 98 5.978 15.500 11.362 1.00 0.00 H new ATOM 0 HD2 ARG A 98 3.865 17.081 11.474 1.00 0.00 H new ATOM 0 HD3 ARG A 98 5.482 17.692 11.764 1.00 0.00 H new ATOM 0 HE ARG A 98 4.400 17.930 9.002 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.446 19.600 12.103 1.00 0.00 H new ATOM 0 HH12 ARG A 98 4.735 21.184 11.375 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.196 19.901 8.119 1.00 0.00 H new ATOM 0 HH22 ARG A 98 5.160 21.353 9.125 1.00 0.00 H new ATOM 1573 N ILE A 99 8.410 17.432 11.271 1.00 0.00 N ATOM 1574 CA ILE A 99 9.241 17.262 12.464 1.00 0.00 C ATOM 1575 C ILE A 99 8.933 15.899 13.122 1.00 0.00 C ATOM 1576 O ILE A 99 8.168 15.093 12.590 1.00 0.00 O ATOM 1577 CB ILE A 99 9.011 18.484 13.406 1.00 0.00 C ATOM 1578 CG1 ILE A 99 7.615 18.471 14.084 1.00 0.00 C ATOM 1579 CG2 ILE A 99 9.288 19.798 12.647 1.00 0.00 C ATOM 1580 CD1 ILE A 99 7.125 19.791 14.690 1.00 0.00 C ATOM 0 H ILE A 99 7.642 18.082 11.439 1.00 0.00 H new ATOM 0 HA ILE A 99 10.302 17.242 12.215 1.00 0.00 H new ATOM 0 HB ILE A 99 9.724 18.409 14.227 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.883 18.144 13.346 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.629 17.720 14.874 1.00 0.00 H new ATOM 0 HG21 ILE A 99 9.124 20.645 13.314 1.00 0.00 H new ATOM 0 HG22 ILE A 99 10.320 19.806 12.297 1.00 0.00 H new ATOM 0 HG23 ILE A 99 8.615 19.874 11.793 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.139 19.645 15.131 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.822 20.118 15.461 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.065 20.549 13.910 1.00 0.00 H new ATOM 1592 N GLU A 100 9.482 15.654 14.316 1.00 0.00 N ATOM 1593 CA GLU A 100 9.250 14.451 15.132 1.00 0.00 C ATOM 1594 C GLU A 100 7.796 14.289 15.631 1.00 0.00 C ATOM 1595 O GLU A 100 7.459 13.281 16.254 1.00 0.00 O ATOM 1596 CB GLU A 100 10.242 14.471 16.309 1.00 0.00 C ATOM 1597 CG GLU A 100 9.979 15.606 17.317 1.00 0.00 C ATOM 1598 CD GLU A 100 11.164 15.783 18.281 1.00 0.00 C ATOM 1599 OE1 GLU A 100 11.184 15.136 19.357 1.00 0.00 O ATOM 1600 OE2 GLU A 100 12.087 16.578 17.974 1.00 0.00 O ATOM 0 H GLU A 100 10.124 16.310 14.760 1.00 0.00 H new ATOM 0 HA GLU A 100 9.416 13.583 14.494 1.00 0.00 H new ATOM 0 HB2 GLU A 100 10.194 13.515 16.830 1.00 0.00 H new ATOM 0 HB3 GLU A 100 11.255 14.571 15.918 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.802 16.538 16.780 1.00 0.00 H new ATOM 0 HG3 GLU A 100 9.075 15.388 17.885 1.00 0.00 H new ATOM 1607 N GLY A 101 6.942 15.289 15.398 1.00 0.00 N ATOM 1608 CA GLY A 101 5.551 15.360 15.818 1.00 0.00 C ATOM 1609 C GLY A 101 5.393 16.365 16.949 1.00 0.00 C ATOM 1610 O GLY A 101 4.507 17.218 16.889 1.00 0.00 O ATOM 0 H GLY A 101 7.227 16.119 14.878 1.00 0.00 H new ATOM 0 HA2 GLY A 101 4.924 15.649 14.975 1.00 0.00 H new ATOM 0 HA3 GLY A 101 5.212 14.377 16.145 1.00 0.00 H new ATOM 1614 N ASP A 102 6.274 16.299 17.951 1.00 0.00 N ATOM 1615 CA ASP A 102 6.230 17.213 19.085 1.00 0.00 C ATOM 1616 C ASP A 102 6.597 18.635 18.673 1.00 0.00 C ATOM 1617 O ASP A 102 7.583 18.851 17.963 1.00 0.00 O ATOM 1618 CB ASP A 102 7.168 16.781 20.212 1.00 0.00 C ATOM 1619 CG ASP A 102 7.032 17.773 21.377 1.00 0.00 C ATOM 1620 OD1 ASP A 102 5.874 18.048 21.778 1.00 0.00 O ATOM 1621 OD2 ASP A 102 8.056 18.298 21.872 1.00 0.00 O ATOM 0 H ASP A 102 7.030 15.615 17.995 1.00 0.00 H new ATOM 0 HA ASP A 102 5.202 17.187 19.447 1.00 0.00 H new ATOM 0 HB2 ASP A 102 6.920 15.773 20.544 1.00 0.00 H new ATOM 0 HB3 ASP A 102 8.198 16.755 19.857 1.00 0.00 H new ATOM 1626 N GLU A 103 5.846 19.605 19.198 1.00 0.00 N ATOM 1627 CA GLU A 103 6.228 21.011 19.241 1.00 0.00 C ATOM 1628 C GLU A 103 5.735 21.652 20.562 1.00 0.00 C ATOM 1629 O GLU A 103 5.674 22.878 20.682 1.00 0.00 O ATOM 1630 CB GLU A 103 5.709 21.712 17.965 1.00 0.00 C ATOM 1631 CG GLU A 103 6.562 22.928 17.571 1.00 0.00 C ATOM 1632 CD GLU A 103 6.177 23.482 16.185 1.00 0.00 C ATOM 1633 OE1 GLU A 103 5.025 23.950 16.004 1.00 0.00 O ATOM 1634 OE2 GLU A 103 7.034 23.487 15.268 1.00 0.00 O ATOM 0 H GLU A 103 4.932 19.426 19.615 1.00 0.00 H new ATOM 0 HA GLU A 103 7.312 21.126 19.244 1.00 0.00 H new ATOM 0 HB2 GLU A 103 5.698 20.998 17.141 1.00 0.00 H new ATOM 0 HB3 GLU A 103 4.679 22.031 18.124 1.00 0.00 H new ATOM 0 HG2 GLU A 103 6.443 23.711 18.320 1.00 0.00 H new ATOM 0 HG3 GLU A 103 7.615 22.646 17.569 1.00 0.00 H new ATOM 1641 N THR A 104 5.352 20.835 21.556 1.00 0.00 N ATOM 1642 CA THR A 104 4.849 21.311 22.848 1.00 0.00 C ATOM 1643 C THR A 104 6.009 21.682 23.782 1.00 0.00 C ATOM 1644 O THR A 104 5.907 22.680 24.499 1.00 0.00 O ATOM 1645 CB THR A 104 3.940 20.253 23.506 1.00 0.00 C ATOM 1646 OG1 THR A 104 4.644 19.064 23.827 1.00 0.00 O ATOM 1647 CG2 THR A 104 2.726 19.905 22.638 1.00 0.00 C ATOM 0 H THR A 104 5.384 19.818 21.482 1.00 0.00 H new ATOM 0 HA THR A 104 4.255 22.207 22.669 1.00 0.00 H new ATOM 0 HB THR A 104 3.586 20.710 24.430 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.250 18.834 23.092 1.00 0.00 H new ATOM 0 HG21 THR A 104 2.118 19.156 23.146 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.130 20.802 22.469 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.065 19.509 21.681 1.00 0.00 H new ATOM 1655 N SER A 105 7.080 20.868 23.745 1.00 0.00 N ATOM 1656 CA SER A 105 8.327 20.844 24.520 1.00 0.00 C ATOM 1657 C SER A 105 8.425 19.531 25.313 1.00 0.00 C ATOM 1658 O SER A 105 9.528 18.998 25.473 1.00 0.00 O ATOM 1659 CB SER A 105 8.529 22.024 25.490 1.00 0.00 C ATOM 1660 OG SER A 105 8.661 23.264 24.803 1.00 0.00 O ATOM 0 H SER A 105 7.086 20.103 23.071 1.00 0.00 H new ATOM 0 HA SER A 105 9.117 20.931 23.774 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.684 22.078 26.176 1.00 0.00 H new ATOM 0 HB3 SER A 105 9.419 21.848 26.094 1.00 0.00 H new ATOM 0 HG SER A 105 7.787 23.540 24.456 1.00 0.00 H new ATOM 1666 N THR A 106 7.300 19.017 25.826 1.00 0.00 N ATOM 1667 CA THR A 106 7.303 18.058 26.935 1.00 0.00 C ATOM 1668 C THR A 106 6.102 17.104 26.907 1.00 0.00 C ATOM 1669 O THR A 106 6.234 15.954 27.339 1.00 0.00 O ATOM 1670 CB THR A 106 7.316 18.824 28.278 1.00 0.00 C ATOM 1671 OG1 THR A 106 6.499 19.991 28.210 1.00 0.00 O ATOM 1672 CG2 THR A 106 8.730 19.250 28.690 1.00 0.00 C ATOM 0 H THR A 106 6.368 19.253 25.486 1.00 0.00 H new ATOM 0 HA THR A 106 8.200 17.448 26.826 1.00 0.00 H new ATOM 0 HB THR A 106 6.923 18.132 29.023 1.00 0.00 H new ATOM 0 HG1 THR A 106 6.522 20.457 29.072 1.00 0.00 H new ATOM 0 HG21 THR A 106 8.687 19.784 29.639 1.00 0.00 H new ATOM 0 HG22 THR A 106 9.359 18.366 28.799 1.00 0.00 H new ATOM 0 HG23 THR A 106 9.151 19.903 27.925 1.00 0.00 H new ATOM 1680 N GLU A 107 4.951 17.528 26.372 1.00 0.00 N ATOM 1681 CA GLU A 107 3.788 16.653 26.201 1.00 0.00 C ATOM 1682 C GLU A 107 4.020 15.679 25.031 1.00 0.00 C ATOM 1683 O GLU A 107 3.232 14.745 24.845 1.00 0.00 O ATOM 1684 CB GLU A 107 2.504 17.476 25.985 1.00 0.00 C ATOM 1685 CG GLU A 107 2.223 18.580 27.024 1.00 0.00 C ATOM 1686 CD GLU A 107 1.752 18.071 28.405 1.00 0.00 C ATOM 1687 OE1 GLU A 107 2.263 17.049 28.924 1.00 0.00 O ATOM 1688 OE2 GLU A 107 0.858 18.718 29.007 1.00 0.00 O ATOM 0 H GLU A 107 4.801 18.483 26.047 1.00 0.00 H new ATOM 0 HA GLU A 107 3.659 16.072 27.114 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.554 17.938 24.999 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.656 16.792 25.974 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.130 19.169 27.160 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.464 19.251 26.623 1.00 0.00 H new ATOM 1695 N ALA A 108 5.113 15.874 24.275 1.00 0.00 N ATOM 1696 CA ALA A 108 5.553 15.056 23.152 1.00 0.00 C ATOM 1697 C ALA A 108 4.404 14.847 22.156 1.00 0.00 C ATOM 1698 O ALA A 108 4.086 13.698 21.836 1.00 0.00 O ATOM 1699 CB ALA A 108 6.219 13.766 23.656 1.00 0.00 C ATOM 0 H ALA A 108 5.745 16.656 24.449 1.00 0.00 H new ATOM 0 HA ALA A 108 6.327 15.576 22.588 1.00 0.00 H new ATOM 0 HB1 ALA A 108 6.542 13.167 22.805 1.00 0.00 H new ATOM 0 HB2 ALA A 108 7.083 14.019 24.270 1.00 0.00 H new ATOM 0 HB3 ALA A 108 5.505 13.196 24.251 1.00 0.00 H new ATOM 1705 N ALA A 109 3.778 15.973 21.758 1.00 0.00 N ATOM 1706 CA ALA A 109 2.476 16.131 21.099 1.00 0.00 C ATOM 1707 C ALA A 109 1.774 14.800 20.818 1.00 0.00 C ATOM 1708 O ALA A 109 2.121 14.092 19.866 1.00 0.00 O ATOM 1709 CB ALA A 109 2.596 16.958 19.814 1.00 0.00 C ATOM 0 H ALA A 109 4.219 16.880 21.907 1.00 0.00 H new ATOM 0 HA ALA A 109 1.849 16.672 21.808 1.00 0.00 H new ATOM 0 HB1 ALA A 109 1.614 17.056 19.351 1.00 0.00 H new ATOM 0 HB2 ALA A 109 2.985 17.948 20.053 1.00 0.00 H new ATOM 0 HB3 ALA A 109 3.275 16.459 19.122 1.00 0.00 H new ATOM 1715 N THR A 110 0.776 14.480 21.644 1.00 0.00 N ATOM 1716 CA THR A 110 0.060 13.205 21.623 1.00 0.00 C ATOM 1717 C THR A 110 -0.557 12.894 20.251 1.00 0.00 C ATOM 1718 O THR A 110 -0.790 11.725 19.934 1.00 0.00 O ATOM 1719 CB THR A 110 -0.981 13.198 22.760 1.00 0.00 C ATOM 1720 OG1 THR A 110 -1.770 14.383 22.722 1.00 0.00 O ATOM 1721 CG2 THR A 110 -0.289 13.121 24.129 1.00 0.00 C ATOM 0 H THR A 110 0.435 15.117 22.364 1.00 0.00 H new ATOM 0 HA THR A 110 0.773 12.398 21.794 1.00 0.00 H new ATOM 0 HB THR A 110 -1.617 12.324 22.619 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.427 14.362 23.449 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.042 13.117 24.917 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.302 12.207 24.187 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.365 13.984 24.255 1.00 0.00 H new ATOM 1729 N ARG A 111 -0.767 13.916 19.408 1.00 0.00 N ATOM 1730 CA ARG A 111 -1.051 13.752 17.991 1.00 0.00 C ATOM 1731 C ARG A 111 0.190 14.210 17.220 1.00 0.00 C ATOM 1732 O ARG A 111 0.543 15.392 17.259 1.00 0.00 O ATOM 1733 CB ARG A 111 -2.297 14.553 17.571 1.00 0.00 C ATOM 1734 CG ARG A 111 -3.641 14.020 18.101 1.00 0.00 C ATOM 1735 CD ARG A 111 -3.870 14.316 19.589 1.00 0.00 C ATOM 1736 NE ARG A 111 -5.232 13.956 20.022 1.00 0.00 N ATOM 1737 CZ ARG A 111 -5.641 13.878 21.296 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -4.792 14.113 22.297 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -6.904 13.561 21.568 1.00 0.00 N ATOM 0 H ARG A 111 -0.742 14.891 19.705 1.00 0.00 H new ATOM 0 HA ARG A 111 -1.271 12.708 17.769 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -2.176 15.582 17.909 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -2.341 14.578 16.482 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -4.452 14.461 17.521 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -3.684 12.943 17.942 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -3.143 13.764 20.184 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.698 15.376 19.778 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.917 13.750 19.295 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.822 14.355 22.097 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -5.113 14.051 23.263 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.559 13.378 20.808 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.217 13.501 22.537 1.00 0.00 H new ATOM 1753 N LEU A 112 0.834 13.276 16.516 1.00 0.00 N ATOM 1754 CA LEU A 112 1.764 13.560 15.426 1.00 0.00 C ATOM 1755 C LEU A 112 1.006 14.414 14.405 1.00 0.00 C ATOM 1756 O LEU A 112 -0.122 14.083 14.039 1.00 0.00 O ATOM 1757 CB LEU A 112 2.225 12.209 14.829 1.00 0.00 C ATOM 1758 CG LEU A 112 3.046 12.229 13.521 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.326 13.060 13.617 1.00 0.00 C ATOM 1760 CD2 LEU A 112 3.432 10.796 13.131 1.00 0.00 C ATOM 0 H LEU A 112 0.719 12.278 16.694 1.00 0.00 H new ATOM 0 HA LEU A 112 2.651 14.103 15.752 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.818 11.696 15.586 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.337 11.602 14.655 1.00 0.00 H new ATOM 0 HG LEU A 112 2.407 12.692 12.769 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.852 13.029 12.663 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.072 14.092 13.859 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.967 12.652 14.398 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.011 10.814 12.208 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.030 10.351 13.926 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.529 10.204 12.982 1.00 0.00 H new ATOM 1772 N SER A 113 1.602 15.512 13.954 1.00 0.00 N ATOM 1773 CA SER A 113 1.061 16.295 12.846 1.00 0.00 C ATOM 1774 C SER A 113 1.580 15.731 11.513 1.00 0.00 C ATOM 1775 O SER A 113 2.496 14.909 11.507 1.00 0.00 O ATOM 1776 CB SER A 113 1.430 17.773 13.046 1.00 0.00 C ATOM 1777 OG SER A 113 1.076 18.204 14.357 1.00 0.00 O ATOM 0 H SER A 113 2.469 15.884 14.342 1.00 0.00 H new ATOM 0 HA SER A 113 -0.027 16.227 12.821 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.500 17.911 12.888 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.917 18.385 12.305 1.00 0.00 H new ATOM 0 HG SER A 113 1.319 19.147 14.468 1.00 0.00 H new ATOM 1783 N ALA A 114 1.063 16.206 10.379 1.00 0.00 N ATOM 1784 CA ALA A 114 1.683 16.069 9.062 1.00 0.00 C ATOM 1785 C ALA A 114 1.239 17.248 8.200 1.00 0.00 C ATOM 1786 O ALA A 114 0.113 17.723 8.344 1.00 0.00 O ATOM 1787 CB ALA A 114 1.281 14.738 8.411 1.00 0.00 C ATOM 0 H ALA A 114 0.177 16.710 10.351 1.00 0.00 H new ATOM 0 HA ALA A 114 2.769 16.070 9.160 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.752 14.655 7.432 1.00 0.00 H new ATOM 0 HB2 ALA A 114 1.607 13.911 9.042 1.00 0.00 H new ATOM 0 HB3 ALA A 114 0.198 14.702 8.296 1.00 0.00 H new ATOM 1793 N TYR A 115 2.108 17.711 7.303 1.00 0.00 N ATOM 1794 CA TYR A 115 1.785 18.685 6.262 1.00 0.00 C ATOM 1795 C TYR A 115 2.157 17.975 4.964 1.00 0.00 C ATOM 1796 O TYR A 115 3.185 17.289 4.918 1.00 0.00 O ATOM 1797 CB TYR A 115 2.622 19.975 6.382 1.00 0.00 C ATOM 1798 CG TYR A 115 2.333 21.004 7.475 1.00 0.00 C ATOM 1799 CD1 TYR A 115 1.844 20.658 8.753 1.00 0.00 C ATOM 1800 CD2 TYR A 115 2.689 22.347 7.228 1.00 0.00 C ATOM 1801 CE1 TYR A 115 1.743 21.620 9.774 1.00 0.00 C ATOM 1802 CE2 TYR A 115 2.592 23.317 8.242 1.00 0.00 C ATOM 1803 CZ TYR A 115 2.138 22.954 9.528 1.00 0.00 C ATOM 1804 OH TYR A 115 2.121 23.885 10.524 1.00 0.00 O ATOM 0 H TYR A 115 3.083 17.411 7.280 1.00 0.00 H new ATOM 0 HA TYR A 115 0.741 18.991 6.325 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.662 19.671 6.498 1.00 0.00 H new ATOM 0 HB3 TYR A 115 2.546 20.494 5.427 1.00 0.00 H new ATOM 0 HD1 TYR A 115 1.543 19.640 8.950 1.00 0.00 H new ATOM 0 HD2 TYR A 115 3.040 22.634 6.248 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.364 21.339 10.745 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.865 24.341 8.036 1.00 0.00 H new ATOM 0 HH TYR A 115 2.426 24.747 10.171 1.00 0.00 H new ATOM 1814 N VAL A 116 1.343 18.120 3.923 1.00 0.00 N ATOM 1815 CA VAL A 116 1.524 17.405 2.664 1.00 0.00 C ATOM 1816 C VAL A 116 1.222 18.390 1.540 1.00 0.00 C ATOM 1817 O VAL A 116 0.220 19.105 1.614 1.00 0.00 O ATOM 1818 CB VAL A 116 0.594 16.167 2.589 1.00 0.00 C ATOM 1819 CG1 VAL A 116 1.026 15.223 1.456 1.00 0.00 C ATOM 1820 CG2 VAL A 116 0.533 15.356 3.898 1.00 0.00 C ATOM 0 H VAL A 116 0.534 18.741 3.929 1.00 0.00 H new ATOM 0 HA VAL A 116 2.544 17.032 2.578 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.400 16.571 2.399 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.358 14.363 1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.981 15.752 0.504 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.046 14.884 1.634 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.137 14.506 3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.531 14.997 4.150 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.162 15.991 4.703 1.00 0.00 H new ATOM 1830 N SER A 117 2.037 18.382 0.488 1.00 0.00 N ATOM 1831 CA SER A 117 1.741 19.036 -0.783 1.00 0.00 C ATOM 1832 C SER A 117 1.673 17.914 -1.814 1.00 0.00 C ATOM 1833 O SER A 117 2.543 17.042 -1.799 1.00 0.00 O ATOM 1834 CB SER A 117 2.840 20.051 -1.131 1.00 0.00 C ATOM 1835 OG SER A 117 3.057 20.973 -0.068 1.00 0.00 O ATOM 0 H SER A 117 2.941 17.910 0.496 1.00 0.00 H new ATOM 0 HA SER A 117 0.806 19.595 -0.749 1.00 0.00 H new ATOM 0 HB2 SER A 117 3.768 19.523 -1.350 1.00 0.00 H new ATOM 0 HB3 SER A 117 2.562 20.595 -2.034 1.00 0.00 H new ATOM 0 HG SER A 117 3.929 20.798 0.344 1.00 0.00 H new ATOM 1841 N TYR A 118 0.642 17.872 -2.660 1.00 0.00 N ATOM 1842 CA TYR A 118 0.395 16.733 -3.537 1.00 0.00 C ATOM 1843 C TYR A 118 -0.281 17.210 -4.824 1.00 0.00 C ATOM 1844 O TYR A 118 -1.419 17.673 -4.811 1.00 0.00 O ATOM 1845 CB TYR A 118 -0.388 15.635 -2.783 1.00 0.00 C ATOM 1846 CG TYR A 118 -1.849 15.910 -2.451 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -2.211 16.850 -1.467 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -2.856 15.203 -3.136 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -3.570 17.105 -1.207 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -4.215 15.446 -2.874 1.00 0.00 C ATOM 1851 CZ TYR A 118 -4.576 16.414 -1.914 1.00 0.00 C ATOM 1852 OH TYR A 118 -5.887 16.688 -1.663 1.00 0.00 O ATOM 0 H TYR A 118 -0.040 18.624 -2.754 1.00 0.00 H new ATOM 0 HA TYR A 118 1.336 16.272 -3.837 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.345 14.723 -3.379 1.00 0.00 H new ATOM 0 HB3 TYR A 118 0.136 15.431 -1.849 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.447 17.374 -0.913 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.580 14.464 -3.873 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -3.845 17.835 -0.460 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -4.978 14.895 -3.404 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.453 16.128 -2.234 1.00 0.00 H new ATOM 1862 N GLY A 119 0.447 17.167 -5.945 1.00 0.00 N ATOM 1863 CA GLY A 119 -0.051 17.587 -7.256 1.00 0.00 C ATOM 1864 C GLY A 119 -0.532 19.044 -7.313 1.00 0.00 C ATOM 1865 O GLY A 119 -1.363 19.374 -8.163 1.00 0.00 O ATOM 0 H GLY A 119 1.411 16.835 -5.966 1.00 0.00 H new ATOM 0 HA2 GLY A 119 0.740 17.449 -7.993 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -0.874 16.934 -7.545 1.00 0.00 H new ATOM 1869 N GLY A 120 -0.058 19.907 -6.407 1.00 0.00 N ATOM 1870 CA GLY A 120 -0.473 21.306 -6.296 1.00 0.00 C ATOM 1871 C GLY A 120 -1.570 21.524 -5.245 1.00 0.00 C ATOM 1872 O GLY A 120 -1.814 22.668 -4.851 1.00 0.00 O ATOM 0 H GLY A 120 0.642 19.643 -5.714 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.393 21.917 -6.042 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.833 21.651 -7.266 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.219 20.454 -4.773 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.145 20.476 -3.644 1.00 0.00 C ATOM 1878 C LEU A 121 -2.342 20.391 -2.336 1.00 0.00 C ATOM 1879 O LEU A 121 -1.126 20.163 -2.363 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.157 19.317 -3.763 1.00 0.00 C ATOM 1881 CG LEU A 121 -5.125 19.335 -4.967 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -5.592 20.738 -5.389 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -4.546 18.616 -6.192 1.00 0.00 C ATOM 0 H LEU A 121 -2.109 19.525 -5.180 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.712 21.407 -3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.596 18.383 -3.797 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.754 19.297 -2.852 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.999 18.796 -4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.268 20.656 -6.240 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.112 21.214 -4.558 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.728 21.340 -5.669 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.264 18.656 -7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.620 19.104 -6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.341 17.575 -5.940 1.00 0.00 H new ATOM 1895 N LEU A 122 -2.999 20.564 -1.183 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.352 20.650 0.131 1.00 0.00 C ATOM 1897 C LEU A 122 -3.178 19.894 1.178 1.00 0.00 C ATOM 1898 O LEU A 122 -4.400 19.814 1.045 1.00 0.00 O ATOM 1899 CB LEU A 122 -2.237 22.134 0.539 1.00 0.00 C ATOM 1900 CG LEU A 122 -1.213 22.415 1.658 1.00 0.00 C ATOM 1901 CD1 LEU A 122 0.216 22.445 1.108 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -1.512 23.758 2.331 1.00 0.00 C ATOM 0 H LEU A 122 -4.014 20.650 -1.137 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.360 20.201 0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.965 22.719 -0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.216 22.485 0.864 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.297 21.608 2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.914 22.645 1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.452 21.482 0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.300 23.229 0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.781 23.941 3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.456 24.556 1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.512 23.733 2.764 1.00 0.00 H new ATOM 1914 N MET A 123 -2.540 19.407 2.247 1.00 0.00 N ATOM 1915 CA MET A 123 -3.196 18.960 3.476 1.00 0.00 C ATOM 1916 C MET A 123 -2.402 19.422 4.699 1.00 0.00 C ATOM 1917 O MET A 123 -1.191 19.654 4.618 1.00 0.00 O ATOM 1918 CB MET A 123 -3.346 17.431 3.544 1.00 0.00 C ATOM 1919 CG MET A 123 -4.123 16.823 2.378 1.00 0.00 C ATOM 1920 SD MET A 123 -4.632 15.109 2.666 1.00 0.00 S ATOM 1921 CE MET A 123 -5.208 14.730 0.995 1.00 0.00 C ATOM 0 H MET A 123 -1.525 19.311 2.280 1.00 0.00 H new ATOM 0 HA MET A 123 -4.192 19.403 3.472 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.354 16.981 3.578 1.00 0.00 H new ATOM 0 HB3 MET A 123 -3.847 17.168 4.476 1.00 0.00 H new ATOM 0 HG2 MET A 123 -5.008 17.429 2.186 1.00 0.00 H new ATOM 0 HG3 MET A 123 -3.507 16.865 1.480 1.00 0.00 H new ATOM 0 HE1 MET A 123 -5.834 13.838 1.019 1.00 0.00 H new ATOM 0 HE2 MET A 123 -5.787 15.569 0.611 1.00 0.00 H new ATOM 0 HE3 MET A 123 -4.350 14.554 0.346 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.082 19.486 5.845 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.539 19.817 7.163 1.00 0.00 C ATOM 1933 C ARG A 124 -3.323 18.931 8.129 1.00 0.00 C ATOM 1934 O ARG A 124 -4.552 18.957 8.093 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.769 21.322 7.429 1.00 0.00 C ATOM 1936 CG ARG A 124 -1.535 22.090 7.919 1.00 0.00 C ATOM 1937 CD ARG A 124 -1.893 23.585 7.943 1.00 0.00 C ATOM 1938 NE ARG A 124 -0.997 24.391 8.791 1.00 0.00 N ATOM 1939 CZ ARG A 124 -1.174 24.647 10.096 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -2.079 23.976 10.810 1.00 0.00 N ATOM 1941 NH2 ARG A 124 -0.447 25.589 10.690 1.00 0.00 N ATOM 0 H ARG A 124 -4.084 19.297 5.880 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.468 19.643 7.263 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.127 21.787 6.511 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.562 21.428 8.170 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -1.243 21.751 8.913 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -0.686 21.911 7.259 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -1.864 23.974 6.925 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -2.917 23.700 8.299 1.00 0.00 H new ATOM 0 HE ARG A 124 -0.170 24.789 8.347 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -2.648 23.256 10.365 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -2.202 24.182 11.801 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.243 26.115 10.154 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.580 25.786 11.682 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.663 18.087 8.915 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.273 16.907 9.536 1.00 0.00 C ATOM 1957 C LEU A 125 -2.694 16.716 10.936 1.00 0.00 C ATOM 1958 O LEU A 125 -1.530 17.048 11.157 1.00 0.00 O ATOM 1959 CB LEU A 125 -2.955 15.699 8.623 1.00 0.00 C ATOM 1960 CG LEU A 125 -3.245 14.295 9.191 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -4.724 14.038 9.478 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -2.767 13.226 8.205 1.00 0.00 C ATOM 0 H LEU A 125 -1.676 18.201 9.144 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.352 17.016 9.640 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.522 15.814 7.699 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.899 15.745 8.356 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.708 14.244 10.138 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.848 13.030 9.875 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.084 14.762 10.208 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.296 14.138 8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.975 12.236 8.612 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.291 13.345 7.257 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.694 13.334 8.043 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.464 16.121 11.851 1.00 0.00 N ATOM 1975 CA GLN A 126 -3.002 15.621 13.142 1.00 0.00 C ATOM 1976 C GLN A 126 -3.710 14.301 13.472 1.00 0.00 C ATOM 1977 O GLN A 126 -4.893 14.141 13.162 1.00 0.00 O ATOM 1978 CB GLN A 126 -3.276 16.655 14.251 1.00 0.00 C ATOM 1979 CG GLN A 126 -2.463 17.948 14.108 1.00 0.00 C ATOM 1980 CD GLN A 126 -2.462 18.748 15.412 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -3.404 19.480 15.717 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -1.422 18.615 16.223 1.00 0.00 N ATOM 0 H GLN A 126 -4.462 15.970 11.705 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.927 15.449 13.085 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -4.338 16.903 14.250 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -3.055 16.203 15.218 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -1.438 17.707 13.825 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -2.880 18.556 13.305 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.646 18.006 15.962 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.397 19.121 17.108 1.00 0.00 H new ATOM 1991 N GLY A 127 -3.003 13.380 14.137 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.528 12.138 14.705 1.00 0.00 C ATOM 1993 C GLY A 127 -2.447 11.449 15.536 1.00 0.00 C ATOM 1994 O GLY A 127 -1.287 11.839 15.466 1.00 0.00 O ATOM 0 H GLY A 127 -2.002 13.488 14.300 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.397 12.351 15.328 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.863 11.476 13.907 1.00 0.00 H new ATOM 1998 N ASP A 128 -2.795 10.448 16.351 1.00 0.00 N ATOM 1999 CA ASP A 128 -1.818 9.667 17.136 1.00 0.00 C ATOM 2000 C ASP A 128 -0.685 9.135 16.239 1.00 0.00 C ATOM 2001 O ASP A 128 -0.922 8.847 15.068 1.00 0.00 O ATOM 2002 CB ASP A 128 -2.534 8.537 17.888 1.00 0.00 C ATOM 2003 CG ASP A 128 -1.560 7.423 18.309 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -0.923 7.549 19.381 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -1.420 6.439 17.547 1.00 0.00 O ATOM 0 H ASP A 128 -3.761 10.152 16.489 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.354 10.321 17.874 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.025 8.943 18.772 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -3.315 8.117 17.254 1.00 0.00 H new ATOM 2010 N ALA A 129 0.545 9.023 16.756 1.00 0.00 N ATOM 2011 CA ALA A 129 1.729 8.743 15.940 1.00 0.00 C ATOM 2012 C ALA A 129 1.622 7.439 15.137 1.00 0.00 C ATOM 2013 O ALA A 129 1.893 7.437 13.933 1.00 0.00 O ATOM 2014 CB ALA A 129 2.979 8.742 16.828 1.00 0.00 C ATOM 0 H ALA A 129 0.745 9.124 17.751 1.00 0.00 H new ATOM 0 HA ALA A 129 1.805 9.539 15.199 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.858 8.533 16.218 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.089 9.717 17.302 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.879 7.975 17.596 1.00 0.00 H new ATOM 2020 N ASN A 130 1.206 6.344 15.780 1.00 0.00 N ATOM 2021 CA ASN A 130 0.943 5.077 15.095 1.00 0.00 C ATOM 2022 C ASN A 130 -0.238 5.235 14.133 1.00 0.00 C ATOM 2023 O ASN A 130 -0.186 4.758 13.000 1.00 0.00 O ATOM 2024 CB ASN A 130 0.655 3.964 16.122 1.00 0.00 C ATOM 2025 CG ASN A 130 -0.136 2.807 15.510 1.00 0.00 C ATOM 2026 OD1 ASN A 130 0.385 2.031 14.711 1.00 0.00 O ATOM 2027 ND2 ASN A 130 -1.413 2.678 15.851 1.00 0.00 N ATOM 0 H ASN A 130 1.043 6.312 16.786 1.00 0.00 H new ATOM 0 HA ASN A 130 1.826 4.797 14.521 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.597 3.587 16.521 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.097 4.381 16.960 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.975 1.928 15.449 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -1.832 3.329 16.515 1.00 0.00 H new ATOM 2034 N ASN A 131 -1.297 5.903 14.583 1.00 0.00 N ATOM 2035 CA ASN A 131 -2.563 6.021 13.867 1.00 0.00 C ATOM 2036 C ASN A 131 -2.432 6.807 12.553 1.00 0.00 C ATOM 2037 O ASN A 131 -2.997 6.411 11.535 1.00 0.00 O ATOM 2038 CB ASN A 131 -3.552 6.704 14.813 1.00 0.00 C ATOM 2039 CG ASN A 131 -4.983 6.748 14.309 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -5.805 7.530 14.989 1.00 0.00 O flip ATOM 2041 ND2 ASN A 131 -5.381 6.084 13.358 1.00 0.00 N flip ATOM 0 H ASN A 131 -1.298 6.390 15.479 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.910 5.028 13.579 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.534 6.186 15.772 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -3.214 7.724 14.996 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -4.732 5.487 12.846 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -6.361 6.129 13.079 1.00 0.00 H new ATOM 2048 N LEU A 132 -1.654 7.898 12.552 1.00 0.00 N ATOM 2049 CA LEU A 132 -1.369 8.715 11.367 1.00 0.00 C ATOM 2050 C LEU A 132 -0.595 7.911 10.307 1.00 0.00 C ATOM 2051 O LEU A 132 -0.662 8.243 9.121 1.00 0.00 O ATOM 2052 CB LEU A 132 -0.634 10.001 11.805 1.00 0.00 C ATOM 2053 CG LEU A 132 -0.445 11.040 10.675 1.00 0.00 C ATOM 2054 CD1 LEU A 132 -0.577 12.462 11.222 1.00 0.00 C ATOM 2055 CD2 LEU A 132 0.935 10.945 10.010 1.00 0.00 C ATOM 0 H LEU A 132 -1.195 8.244 13.395 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.303 9.009 10.888 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.190 10.464 12.620 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.345 9.730 12.201 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.220 10.820 9.940 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.441 13.178 10.411 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.567 12.593 11.659 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.182 12.630 11.986 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.013 11.697 9.225 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.711 11.118 10.756 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.063 9.953 9.577 1.00 0.00 H new ATOM 2067 N HIS A 133 0.090 6.837 10.724 1.00 0.00 N ATOM 2068 CA HIS A 133 0.731 5.842 9.868 1.00 0.00 C ATOM 2069 C HIS A 133 1.681 6.476 8.834 1.00 0.00 C ATOM 2070 O HIS A 133 1.742 6.067 7.672 1.00 0.00 O ATOM 2071 CB HIS A 133 -0.342 4.882 9.301 1.00 0.00 C ATOM 2072 CG HIS A 133 -0.054 3.434 9.605 1.00 0.00 C ATOM 2073 ND1 HIS A 133 0.028 2.876 10.862 1.00 0.00 N ATOM 2074 CD2 HIS A 133 0.177 2.431 8.702 1.00 0.00 C ATOM 2075 CE1 HIS A 133 0.310 1.570 10.724 1.00 0.00 C ATOM 2076 NE2 HIS A 133 0.413 1.248 9.419 1.00 0.00 N ATOM 0 H HIS A 133 0.215 6.633 11.716 1.00 0.00 H new ATOM 0 HA HIS A 133 1.406 5.224 10.459 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -1.315 5.148 9.714 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -0.407 5.015 8.221 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -0.103 3.369 11.745 1.00 0.00 H new ATOM 0 HD2 HIS A 133 0.177 2.532 7.627 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.436 0.876 11.542 1.00 0.00 H new ATOM 2084 N GLY A 134 2.413 7.512 9.259 1.00 0.00 N ATOM 2085 CA GLY A 134 3.193 8.377 8.380 1.00 0.00 C ATOM 2086 C GLY A 134 4.309 9.075 9.149 1.00 0.00 C ATOM 2087 O GLY A 134 4.433 10.299 9.086 1.00 0.00 O ATOM 0 H GLY A 134 2.478 7.774 10.243 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.620 7.787 7.569 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.540 9.121 7.924 1.00 0.00 H new ATOM 2091 N PHE A 135 5.100 8.298 9.899 1.00 0.00 N ATOM 2092 CA PHE A 135 6.328 8.779 10.538 1.00 0.00 C ATOM 2093 C PHE A 135 7.302 9.333 9.481 1.00 0.00 C ATOM 2094 O PHE A 135 8.055 10.275 9.741 1.00 0.00 O ATOM 2095 CB PHE A 135 7.044 7.636 11.288 1.00 0.00 C ATOM 2096 CG PHE A 135 6.178 6.637 12.040 1.00 0.00 C ATOM 2097 CD1 PHE A 135 5.743 5.463 11.391 1.00 0.00 C ATOM 2098 CD2 PHE A 135 5.866 6.836 13.399 1.00 0.00 C ATOM 2099 CE1 PHE A 135 4.995 4.500 12.091 1.00 0.00 C ATOM 2100 CE2 PHE A 135 5.128 5.866 14.103 1.00 0.00 C ATOM 2101 CZ PHE A 135 4.691 4.699 13.450 1.00 0.00 C ATOM 0 H PHE A 135 4.904 7.313 10.080 1.00 0.00 H new ATOM 0 HA PHE A 135 6.043 9.562 11.241 1.00 0.00 H new ATOM 0 HB2 PHE A 135 7.644 7.083 10.565 1.00 0.00 H new ATOM 0 HB3 PHE A 135 7.737 8.084 12.001 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.986 5.303 10.351 1.00 0.00 H new ATOM 0 HD2 PHE A 135 6.193 7.734 13.902 1.00 0.00 H new ATOM 0 HE1 PHE A 135 4.654 3.608 11.586 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.897 6.018 15.147 1.00 0.00 H new ATOM 0 HZ PHE A 135 4.123 3.957 13.991 1.00 0.00 H new ATOM 2111 N GLU A 136 7.314 8.701 8.304 1.00 0.00 N ATOM 2112 CA GLU A 136 8.276 8.924 7.233 1.00 0.00 C ATOM 2113 C GLU A 136 7.854 10.125 6.380 1.00 0.00 C ATOM 2114 O GLU A 136 6.662 10.406 6.223 1.00 0.00 O ATOM 2115 CB GLU A 136 8.307 7.668 6.341 1.00 0.00 C ATOM 2116 CG GLU A 136 8.793 6.383 7.037 1.00 0.00 C ATOM 2117 CD GLU A 136 10.318 6.204 6.945 1.00 0.00 C ATOM 2118 OE1 GLU A 136 11.075 7.089 7.416 1.00 0.00 O ATOM 2119 OE2 GLU A 136 10.777 5.164 6.409 1.00 0.00 O ATOM 0 H GLU A 136 6.622 7.990 8.066 1.00 0.00 H new ATOM 0 HA GLU A 136 9.258 9.122 7.662 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.304 7.494 5.951 1.00 0.00 H new ATOM 0 HB3 GLU A 136 8.952 7.865 5.485 1.00 0.00 H new ATOM 0 HG2 GLU A 136 8.496 6.407 8.085 1.00 0.00 H new ATOM 0 HG3 GLU A 136 8.301 5.521 6.586 1.00 0.00 H new ATOM 2126 N VAL A 137 8.829 10.761 5.724 1.00 0.00 N ATOM 2127 CA VAL A 137 8.588 11.764 4.682 1.00 0.00 C ATOM 2128 C VAL A 137 8.090 11.129 3.364 1.00 0.00 C ATOM 2129 O VAL A 137 7.791 11.852 2.414 1.00 0.00 O ATOM 2130 CB VAL A 137 9.854 12.629 4.470 1.00 0.00 C ATOM 2131 CG1 VAL A 137 10.156 13.463 5.726 1.00 0.00 C ATOM 2132 CG2 VAL A 137 11.101 11.809 4.096 1.00 0.00 C ATOM 0 H VAL A 137 9.819 10.592 5.903 1.00 0.00 H new ATOM 0 HA VAL A 137 7.784 12.417 5.022 1.00 0.00 H new ATOM 0 HB VAL A 137 9.630 13.281 3.626 1.00 0.00 H new ATOM 0 HG11 VAL A 137 11.049 14.064 5.557 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.312 14.119 5.939 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.321 12.798 6.573 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.950 12.479 3.963 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.321 11.098 4.892 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.916 11.268 3.168 1.00 0.00 H new ATOM 2142 N ASP A 138 8.006 9.793 3.292 1.00 0.00 N ATOM 2143 CA ASP A 138 7.871 9.032 2.044 1.00 0.00 C ATOM 2144 C ASP A 138 6.779 7.947 2.119 1.00 0.00 C ATOM 2145 O ASP A 138 6.618 7.177 1.173 1.00 0.00 O ATOM 2146 CB ASP A 138 9.247 8.433 1.703 1.00 0.00 C ATOM 2147 CG ASP A 138 9.301 7.778 0.310 1.00 0.00 C ATOM 2148 OD1 ASP A 138 9.054 8.478 -0.703 1.00 0.00 O ATOM 2149 OD2 ASP A 138 9.677 6.583 0.214 1.00 0.00 O ATOM 0 H ASP A 138 8.031 9.198 4.120 1.00 0.00 H new ATOM 0 HA ASP A 138 7.546 9.705 1.251 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.000 9.219 1.756 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.508 7.690 2.456 1.00 0.00 H new ATOM 2154 N SER A 139 5.994 7.882 3.208 1.00 0.00 N ATOM 2155 CA SER A 139 4.850 6.965 3.286 1.00 0.00 C ATOM 2156 C SER A 139 3.603 7.638 2.710 1.00 0.00 C ATOM 2157 O SER A 139 3.167 7.282 1.618 1.00 0.00 O ATOM 2158 CB SER A 139 4.622 6.461 4.720 1.00 0.00 C ATOM 2159 OG SER A 139 5.709 5.643 5.129 1.00 0.00 O ATOM 0 H SER A 139 6.132 8.452 4.042 1.00 0.00 H new ATOM 0 HA SER A 139 5.071 6.084 2.684 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.518 7.307 5.399 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.692 5.895 4.771 1.00 0.00 H new ATOM 0 HG SER A 139 5.555 5.328 6.044 1.00 0.00 H new ATOM 2165 N ARG A 140 3.038 8.660 3.371 1.00 0.00 N ATOM 2166 CA ARG A 140 1.735 9.198 2.954 1.00 0.00 C ATOM 2167 C ARG A 140 1.811 10.195 1.792 1.00 0.00 C ATOM 2168 O ARG A 140 0.814 10.841 1.473 1.00 0.00 O ATOM 2169 CB ARG A 140 0.892 9.636 4.165 1.00 0.00 C ATOM 2170 CG ARG A 140 1.330 10.879 4.952 1.00 0.00 C ATOM 2171 CD ARG A 140 0.413 11.087 6.172 1.00 0.00 C ATOM 2172 NE ARG A 140 -0.993 11.315 5.767 1.00 0.00 N ATOM 2173 CZ ARG A 140 -2.080 10.608 6.118 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -2.024 9.619 7.006 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -3.251 10.906 5.564 1.00 0.00 N ATOM 0 H ARG A 140 3.453 9.122 4.180 1.00 0.00 H new ATOM 0 HA ARG A 140 1.176 8.378 2.504 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -0.126 9.807 3.816 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.854 8.799 4.862 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.363 10.765 5.280 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.295 11.757 4.308 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.468 10.213 6.822 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.767 11.939 6.753 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.156 12.107 5.145 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -1.135 9.377 7.444 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.870 9.103 7.249 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.315 11.662 4.883 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -4.085 10.378 5.820 1.00 0.00 H new ATOM 2189 N VAL A 141 2.968 10.298 1.123 1.00 0.00 N ATOM 2190 CA VAL A 141 3.021 10.827 -0.242 1.00 0.00 C ATOM 2191 C VAL A 141 2.226 9.923 -1.195 1.00 0.00 C ATOM 2192 O VAL A 141 1.650 10.417 -2.164 1.00 0.00 O ATOM 2193 CB VAL A 141 4.474 11.009 -0.736 1.00 0.00 C ATOM 2194 CG1 VAL A 141 5.250 11.941 0.198 1.00 0.00 C ATOM 2195 CG2 VAL A 141 5.276 9.714 -0.901 1.00 0.00 C ATOM 0 H VAL A 141 3.873 10.023 1.504 1.00 0.00 H new ATOM 0 HA VAL A 141 2.562 11.816 -0.232 1.00 0.00 H new ATOM 0 HB VAL A 141 4.365 11.438 -1.732 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.270 12.056 -0.168 1.00 0.00 H new ATOM 0 HG12 VAL A 141 4.763 12.916 0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.270 11.516 1.202 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.281 9.950 -1.251 1.00 0.00 H new ATOM 0 HG22 VAL A 141 5.338 9.199 0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.781 9.069 -1.627 1.00 0.00 H new ATOM 2205 N TYR A 142 2.187 8.612 -0.921 1.00 0.00 N ATOM 2206 CA TYR A 142 1.323 7.662 -1.596 1.00 0.00 C ATOM 2207 C TYR A 142 -0.084 7.943 -1.061 1.00 0.00 C ATOM 2208 O TYR A 142 -0.320 7.769 0.138 1.00 0.00 O ATOM 2209 CB TYR A 142 1.772 6.220 -1.274 1.00 0.00 C ATOM 2210 CG TYR A 142 3.132 5.789 -1.819 1.00 0.00 C ATOM 2211 CD1 TYR A 142 4.335 6.335 -1.327 1.00 0.00 C ATOM 2212 CD2 TYR A 142 3.206 4.784 -2.800 1.00 0.00 C ATOM 2213 CE1 TYR A 142 5.578 5.932 -1.843 1.00 0.00 C ATOM 2214 CE2 TYR A 142 4.443 4.354 -3.311 1.00 0.00 C ATOM 2215 CZ TYR A 142 5.641 4.940 -2.844 1.00 0.00 C ATOM 2216 OH TYR A 142 6.852 4.550 -3.337 1.00 0.00 O ATOM 0 H TYR A 142 2.773 8.183 -0.205 1.00 0.00 H new ATOM 0 HA TYR A 142 1.357 7.763 -2.681 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.786 6.102 -0.191 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.018 5.534 -1.660 1.00 0.00 H new ATOM 0 HD1 TYR A 142 4.301 7.075 -0.541 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.296 4.334 -3.168 1.00 0.00 H new ATOM 0 HE1 TYR A 142 6.487 6.382 -1.473 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.478 3.577 -4.060 1.00 0.00 H new ATOM 0 HH TYR A 142 6.720 3.858 -4.019 1.00 0.00 H new ATOM 2226 N LEU A 143 -0.999 8.429 -1.906 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.273 8.982 -1.451 1.00 0.00 C ATOM 2228 C LEU A 143 -3.370 8.682 -2.463 1.00 0.00 C ATOM 2229 O LEU A 143 -3.157 8.789 -3.672 1.00 0.00 O ATOM 2230 CB LEU A 143 -2.095 10.493 -1.221 1.00 0.00 C ATOM 2231 CG LEU A 143 -3.295 11.126 -0.487 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -2.797 12.169 0.519 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -4.287 11.783 -1.457 1.00 0.00 C ATOM 0 H LEU A 143 -0.876 8.449 -2.918 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.576 8.520 -0.511 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.188 10.664 -0.642 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.958 10.990 -2.182 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.820 10.324 0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.649 12.613 1.035 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.142 11.689 1.246 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.245 12.948 -0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.115 12.215 -0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.781 12.569 -2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.671 11.033 -2.148 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.542 8.295 -1.957 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.651 7.730 -2.713 1.00 0.00 C ATOM 2247 C LEU A 144 -6.943 8.116 -1.976 1.00 0.00 C ATOM 2248 O LEU A 144 -6.932 8.319 -0.761 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.367 6.213 -2.797 1.00 0.00 C ATOM 2250 CG LEU A 144 -6.258 5.379 -3.735 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -5.453 4.185 -4.270 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -7.494 4.815 -3.023 1.00 0.00 C ATOM 0 H LEU A 144 -4.749 8.372 -0.961 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.764 8.099 -3.732 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.331 6.081 -3.110 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.453 5.798 -1.793 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.585 6.044 -4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.081 3.592 -4.935 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.585 4.549 -4.819 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -5.122 3.566 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -8.088 4.235 -3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.179 4.173 -2.201 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.095 5.636 -2.632 1.00 0.00 H new ATOM 2264 N MET A 145 -8.063 8.266 -2.678 1.00 0.00 N ATOM 2265 CA MET A 145 -9.343 8.700 -2.113 1.00 0.00 C ATOM 2266 C MET A 145 -10.463 7.930 -2.790 1.00 0.00 C ATOM 2267 O MET A 145 -10.301 7.511 -3.934 1.00 0.00 O ATOM 2268 CB MET A 145 -9.589 10.192 -2.400 1.00 0.00 C ATOM 2269 CG MET A 145 -8.643 11.171 -1.703 1.00 0.00 C ATOM 2270 SD MET A 145 -9.099 12.895 -2.059 1.00 0.00 S ATOM 2271 CE MET A 145 -7.979 13.790 -0.956 1.00 0.00 C ATOM 0 H MET A 145 -8.110 8.085 -3.681 1.00 0.00 H new ATOM 0 HA MET A 145 -9.318 8.525 -1.037 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.518 10.352 -3.476 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.611 10.435 -2.109 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.668 11.001 -0.627 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.620 10.988 -2.031 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.092 14.862 -1.115 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.219 13.549 0.080 1.00 0.00 H new ATOM 0 HE3 MET A 145 -6.950 13.499 -1.168 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.623 7.820 -2.144 1.00 0.00 N ATOM 2282 CA LYS A 146 -12.892 7.435 -2.759 1.00 0.00 C ATOM 2283 C LYS A 146 -14.054 7.984 -1.931 1.00 0.00 C ATOM 2284 O LYS A 146 -13.842 8.547 -0.856 1.00 0.00 O ATOM 2285 CB LYS A 146 -12.962 5.911 -3.003 1.00 0.00 C ATOM 2286 CG LYS A 146 -12.631 5.017 -1.796 1.00 0.00 C ATOM 2287 CD LYS A 146 -12.250 3.588 -2.219 1.00 0.00 C ATOM 2288 CE LYS A 146 -13.352 2.872 -3.026 1.00 0.00 C ATOM 2289 NZ LYS A 146 -12.983 1.459 -3.324 1.00 0.00 N ATOM 0 H LYS A 146 -11.708 8.003 -1.144 1.00 0.00 H new ATOM 0 HA LYS A 146 -12.969 7.883 -3.750 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -13.966 5.664 -3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -12.277 5.661 -3.813 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.809 5.459 -1.233 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -13.491 4.979 -1.127 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -11.339 3.625 -2.816 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -12.024 3.002 -1.328 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -14.287 2.894 -2.466 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -13.527 3.408 -3.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -13.839 0.921 -3.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.318 1.435 -4.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -12.535 1.033 -2.487 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.283 7.832 -2.430 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.499 7.995 -1.629 1.00 0.00 C ATOM 2305 C LYS A 147 -16.464 7.022 -0.446 1.00 0.00 C ATOM 2306 O LYS A 147 -15.718 6.038 -0.479 1.00 0.00 O ATOM 2307 CB LYS A 147 -17.749 7.773 -2.515 1.00 0.00 C ATOM 2308 CG LYS A 147 -17.742 6.429 -3.277 1.00 0.00 C ATOM 2309 CD LYS A 147 -19.038 6.128 -4.046 1.00 0.00 C ATOM 2310 CE LYS A 147 -20.243 5.920 -3.115 1.00 0.00 C ATOM 2311 NZ LYS A 147 -21.435 5.414 -3.846 1.00 0.00 N ATOM 0 H LYS A 147 -15.464 7.591 -3.405 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.551 9.009 -1.234 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.640 7.820 -1.889 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -17.822 8.588 -3.235 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -16.909 6.428 -3.980 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.560 5.623 -2.566 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -19.250 6.950 -4.730 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -18.896 5.235 -4.655 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -19.975 5.215 -2.328 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -20.491 6.863 -2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -22.223 5.288 -3.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -21.708 6.098 -4.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -21.208 4.501 -4.290 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.301 7.243 0.573 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.566 6.181 1.546 1.00 0.00 C ATOM 2327 C LEU A 148 -18.128 4.936 0.837 1.00 0.00 C ATOM 2328 O LEU A 148 -18.661 5.020 -0.272 1.00 0.00 O ATOM 2329 CB LEU A 148 -18.429 6.650 2.741 1.00 0.00 C ATOM 2330 CG LEU A 148 -19.818 7.290 2.501 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.759 6.531 1.561 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -20.525 7.424 3.857 1.00 0.00 C ATOM 0 H LEU A 148 -17.793 8.120 0.743 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.615 5.900 1.998 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -18.580 5.786 3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -17.835 7.370 3.304 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.612 8.241 2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.699 7.075 1.471 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.296 6.440 0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.952 5.537 1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -21.507 7.873 3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -20.640 6.438 4.306 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -19.930 8.056 4.516 1.00 0.00 H new ATOM 2344 N ALA A 149 -18.029 3.781 1.492 1.00 0.00 N ATOM 2345 CA ALA A 149 -18.590 2.520 1.024 1.00 0.00 C ATOM 2346 C ALA A 149 -19.329 1.923 2.211 1.00 0.00 C ATOM 2347 O ALA A 149 -18.703 1.511 3.195 1.00 0.00 O ATOM 2348 CB ALA A 149 -17.485 1.600 0.505 1.00 0.00 C ATOM 0 H ALA A 149 -17.544 3.696 2.385 1.00 0.00 H new ATOM 0 HA ALA A 149 -19.273 2.662 0.186 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -17.923 0.664 0.160 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -16.967 2.085 -0.322 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -16.776 1.395 1.307 1.00 0.00 H new ATOM 2354 N PHE A 150 -20.659 1.972 2.150 1.00 0.00 N ATOM 2355 CA PHE A 150 -21.537 1.675 3.268 1.00 0.00 C ATOM 2356 C PHE A 150 -22.831 1.102 2.674 1.00 0.00 C ATOM 2357 O PHE A 150 -23.925 1.688 2.837 1.00 0.00 O ATOM 2358 CB PHE A 150 -21.707 2.960 4.112 1.00 0.00 C ATOM 2359 CG PHE A 150 -21.960 2.761 5.598 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -22.635 1.626 6.094 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -21.484 3.731 6.505 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -22.821 1.460 7.478 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -21.673 3.566 7.889 1.00 0.00 C ATOM 2364 CZ PHE A 150 -22.340 2.429 8.377 1.00 0.00 C ATOM 2365 OXT PHE A 150 -22.738 0.060 1.985 1.00 0.00 O ATOM 0 H PHE A 150 -21.162 2.226 1.300 1.00 0.00 H new ATOM 0 HA PHE A 150 -21.144 0.928 3.958 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -20.809 3.567 3.996 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -22.536 3.534 3.698 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -23.011 0.881 5.408 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -20.971 4.606 6.134 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -23.334 0.586 7.852 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -21.306 4.313 8.577 1.00 0.00 H new ATOM 0 HZ PHE A 150 -22.483 2.300 9.440 1.00 0.00 H new TER 2375 PHE A 150