USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1309 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 141 ASN : amide:sc= 0.604 K(o=0.6,f=-0.019) USER MOD Set 1.2: A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 96 LYS NZ :NH3+ -179:sc= 1.85 (180deg=1.16) USER MOD Set 2.2: A 100 GLN : amide:sc= 0.545 K(o=2.4,f=-4.4) USER MOD Set 3.1: A 90 SER OG : rot 180:sc= 0.249 USER MOD Set 3.2: A 91 GLN : amide:sc= 0.246 X(o=0.5,f=0.17) USER MOD Set 4.1: A 66 ASN : amide:sc= 0.567 K(o=1.9,f=-2.2!) USER MOD Set 4.2: A 70 LYS NZ :NH3+ 148:sc= 1.28 (180deg=0.862) USER MOD Set 5.1: A 11 SER OG : rot 74:sc= 1.74 USER MOD Set 5.2: A 97 TYR OH : rot 17:sc= 0.399 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.769 X(o=-0.77,f=-0.53) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -48:sc= 0.101 USER MOD Single : A 28 SER OG : rot 27:sc= 1.04 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 38 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000247) USER MOD Single : A 46 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00564) USER MOD Single : A 48 ASN : amide:sc= 0.481 X(o=0.48,f=-0.0025) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 70:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= -0.0546 USER MOD Single : A 62 THR OG1 : rot 177:sc= 1.21 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 178:sc= 1.34 USER MOD Single : A 74 HIS :FLIP no HD1:sc= 0 F(o=-0.95,f=0) USER MOD Single : A 75 HIS : no HE2:sc= -0.228 K(o=-0.23,f=-4.8!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 152:sc= 2.47 (180deg=1.54) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0.00881 USER MOD Single : A 105 THR OG1 : rot -39:sc= 0.0458 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ -176:sc= 1.02 (180deg=1.01) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -12:sc= 1.2 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -169:sc= 1.1 (180deg=0.998) USER MOD Single : A 134 SER OG : rot 128:sc= 1.35 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 153:sc= 0.817 (180deg=-0.558!) USER MOD Single : A 146 LYS NZ :NH3+ -177:sc= 0.889 (180deg=0.885) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -2.357 -7.163 -4.249 1.00 0.00 N ATOM 2 CA GLY A -1 -2.473 -7.438 -5.700 1.00 0.00 C ATOM 3 C GLY A -1 -3.770 -6.884 -6.273 1.00 0.00 C ATOM 4 O GLY A -1 -4.129 -5.737 -5.998 1.00 0.00 O ATOM 0 H1 GLY A -1 -1.462 -7.554 -3.892 1.00 0.00 H new ATOM 0 H2 GLY A -1 -2.375 -6.136 -4.088 1.00 0.00 H new ATOM 0 H3 GLY A -1 -3.153 -7.606 -3.747 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -1.625 -6.996 -6.224 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -2.429 -8.513 -5.872 1.00 0.00 H new ATOM 8 N SER A 0 -4.473 -7.680 -7.083 1.00 0.00 N ATOM 9 CA SER A 0 -5.747 -7.317 -7.738 1.00 0.00 C ATOM 10 C SER A 0 -6.663 -8.539 -7.953 1.00 0.00 C ATOM 11 O SER A 0 -6.279 -9.680 -7.671 1.00 0.00 O ATOM 12 CB SER A 0 -5.459 -6.613 -9.076 1.00 0.00 C ATOM 13 OG SER A 0 -4.913 -7.509 -10.032 1.00 0.00 O ATOM 0 H SER A 0 -4.168 -8.626 -7.313 1.00 0.00 H new ATOM 0 HA SER A 0 -6.281 -6.636 -7.075 1.00 0.00 H new ATOM 0 HB2 SER A 0 -6.381 -6.181 -9.466 1.00 0.00 H new ATOM 0 HB3 SER A 0 -4.765 -5.788 -8.912 1.00 0.00 H new ATOM 0 HG SER A 0 -4.744 -7.030 -10.870 1.00 0.00 H new ATOM 19 N LEU A 1 -7.882 -8.304 -8.461 1.00 0.00 N ATOM 20 CA LEU A 1 -8.883 -9.339 -8.765 1.00 0.00 C ATOM 21 C LEU A 1 -8.510 -10.320 -9.901 1.00 0.00 C ATOM 22 O LEU A 1 -9.190 -11.339 -10.066 1.00 0.00 O ATOM 23 CB LEU A 1 -10.263 -8.683 -9.003 1.00 0.00 C ATOM 24 CG LEU A 1 -10.500 -8.009 -10.374 1.00 0.00 C ATOM 25 CD1 LEU A 1 -11.964 -7.580 -10.483 1.00 0.00 C ATOM 26 CD2 LEU A 1 -9.642 -6.760 -10.597 1.00 0.00 C ATOM 0 H LEU A 1 -8.208 -7.362 -8.678 1.00 0.00 H new ATOM 0 HA LEU A 1 -8.921 -9.977 -7.882 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -11.028 -9.447 -8.866 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -10.419 -7.933 -8.227 1.00 0.00 H new ATOM 0 HG LEU A 1 -10.227 -8.749 -11.126 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -12.133 -7.105 -11.449 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -12.607 -8.455 -10.392 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -12.197 -6.874 -9.686 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -9.860 -6.339 -11.579 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -9.867 -6.022 -9.827 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -8.587 -7.029 -10.544 1.00 0.00 H new ATOM 38 N ARG A 2 -7.467 -10.044 -10.698 1.00 0.00 N ATOM 39 CA ARG A 2 -7.001 -10.925 -11.793 1.00 0.00 C ATOM 40 C ARG A 2 -6.291 -12.184 -11.251 1.00 0.00 C ATOM 41 O ARG A 2 -5.561 -12.079 -10.256 1.00 0.00 O ATOM 42 CB ARG A 2 -6.049 -10.159 -12.739 1.00 0.00 C ATOM 43 CG ARG A 2 -6.743 -9.265 -13.781 1.00 0.00 C ATOM 44 CD ARG A 2 -7.524 -8.091 -13.181 1.00 0.00 C ATOM 45 NE ARG A 2 -8.022 -7.170 -14.222 1.00 0.00 N ATOM 46 CZ ARG A 2 -9.173 -7.231 -14.868 1.00 0.00 C ATOM 47 NH1 ARG A 2 -10.032 -8.198 -14.690 1.00 0.00 N ATOM 48 NH2 ARG A 2 -9.490 -6.301 -15.722 1.00 0.00 N ATOM 0 H ARG A 2 -6.913 -9.193 -10.603 1.00 0.00 H new ATOM 0 HA ARG A 2 -7.883 -11.244 -12.348 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -5.385 -9.539 -12.137 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -5.423 -10.882 -13.263 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -5.991 -8.874 -14.466 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -7.425 -9.877 -14.371 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -8.365 -8.473 -12.602 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -6.883 -7.544 -12.489 1.00 0.00 H new ATOM 0 HE ARG A 2 -7.406 -6.397 -14.472 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -9.826 -8.948 -14.030 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -10.909 -8.204 -15.211 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -8.850 -5.525 -15.892 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -10.378 -6.348 -16.221 1.00 0.00 H new ATOM 62 N PRO A 3 -6.423 -13.355 -11.910 1.00 0.00 N ATOM 63 CA PRO A 3 -5.684 -14.565 -11.540 1.00 0.00 C ATOM 64 C PRO A 3 -4.191 -14.505 -11.907 1.00 0.00 C ATOM 65 O PRO A 3 -3.350 -15.086 -11.213 1.00 0.00 O ATOM 66 CB PRO A 3 -6.352 -15.704 -12.316 1.00 0.00 C ATOM 67 CG PRO A 3 -6.959 -15.017 -13.540 1.00 0.00 C ATOM 68 CD PRO A 3 -7.321 -13.626 -13.028 1.00 0.00 C ATOM 0 HA PRO A 3 -5.716 -14.696 -10.458 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.629 -16.467 -12.605 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -7.116 -16.199 -11.717 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -6.249 -14.968 -14.366 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -7.836 -15.551 -13.905 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -7.201 -12.879 -13.813 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -8.362 -13.588 -12.708 1.00 0.00 H new ATOM 76 N GLY A 4 -3.858 -13.812 -13.000 1.00 0.00 N ATOM 77 CA GLY A 4 -2.502 -13.701 -13.537 1.00 0.00 C ATOM 78 C GLY A 4 -2.427 -12.816 -14.789 1.00 0.00 C ATOM 79 O GLY A 4 -3.453 -12.490 -15.392 1.00 0.00 O ATOM 0 H GLY A 4 -4.546 -13.298 -13.550 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.845 -13.293 -12.769 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.130 -14.696 -13.779 1.00 0.00 H new ATOM 83 N ASP A 5 -1.207 -12.440 -15.191 1.00 0.00 N ATOM 84 CA ASP A 5 -0.921 -11.639 -16.394 1.00 0.00 C ATOM 85 C ASP A 5 0.537 -11.844 -16.879 1.00 0.00 C ATOM 86 O ASP A 5 1.355 -12.461 -16.191 1.00 0.00 O ATOM 87 CB ASP A 5 -1.204 -10.149 -16.092 1.00 0.00 C ATOM 88 CG ASP A 5 -1.311 -9.250 -17.341 1.00 0.00 C ATOM 89 OD1 ASP A 5 -1.472 -9.774 -18.473 1.00 0.00 O ATOM 90 OD2 ASP A 5 -1.225 -8.008 -17.189 1.00 0.00 O ATOM 0 H ASP A 5 -0.364 -12.691 -14.674 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.572 -11.972 -17.202 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -2.134 -10.076 -15.527 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -0.411 -9.765 -15.451 1.00 0.00 H new ATOM 95 N CYS A 6 0.878 -11.293 -18.049 1.00 0.00 N ATOM 96 CA CYS A 6 2.205 -11.322 -18.690 1.00 0.00 C ATOM 97 C CYS A 6 3.276 -10.447 -17.987 1.00 0.00 C ATOM 98 O CYS A 6 4.124 -9.831 -18.636 1.00 0.00 O ATOM 99 CB CYS A 6 2.018 -10.950 -20.176 1.00 0.00 C ATOM 100 SG CYS A 6 2.952 -11.987 -21.331 1.00 0.00 S ATOM 0 H CYS A 6 0.196 -10.783 -18.611 1.00 0.00 H new ATOM 0 HA CYS A 6 2.610 -12.330 -18.598 1.00 0.00 H new ATOM 0 HB2 CYS A 6 0.958 -11.015 -20.424 1.00 0.00 H new ATOM 0 HB3 CYS A 6 2.315 -9.911 -20.318 1.00 0.00 H new ATOM 105 N GLU A 7 3.229 -10.353 -16.655 1.00 0.00 N ATOM 106 CA GLU A 7 4.002 -9.408 -15.839 1.00 0.00 C ATOM 107 C GLU A 7 5.524 -9.476 -16.061 1.00 0.00 C ATOM 108 O GLU A 7 6.184 -8.439 -16.070 1.00 0.00 O ATOM 109 CB GLU A 7 3.626 -9.605 -14.360 1.00 0.00 C ATOM 110 CG GLU A 7 4.049 -8.410 -13.496 1.00 0.00 C ATOM 111 CD GLU A 7 3.461 -8.506 -12.077 1.00 0.00 C ATOM 112 OE1 GLU A 7 2.307 -8.062 -11.865 1.00 0.00 O ATOM 113 OE2 GLU A 7 4.144 -9.017 -11.158 1.00 0.00 O ATOM 0 H GLU A 7 2.629 -10.956 -16.092 1.00 0.00 H new ATOM 0 HA GLU A 7 3.733 -8.402 -16.161 1.00 0.00 H new ATOM 0 HB2 GLU A 7 2.549 -9.750 -14.276 1.00 0.00 H new ATOM 0 HB3 GLU A 7 4.100 -10.511 -13.983 1.00 0.00 H new ATOM 0 HG2 GLU A 7 5.137 -8.368 -13.439 1.00 0.00 H new ATOM 0 HG3 GLU A 7 3.718 -7.484 -13.966 1.00 0.00 H new ATOM 120 N VAL A 8 6.089 -10.665 -16.307 1.00 0.00 N ATOM 121 CA VAL A 8 7.529 -10.855 -16.615 1.00 0.00 C ATOM 122 C VAL A 8 7.950 -10.113 -17.890 1.00 0.00 C ATOM 123 O VAL A 8 9.031 -9.532 -17.924 1.00 0.00 O ATOM 124 CB VAL A 8 7.871 -12.358 -16.718 1.00 0.00 C ATOM 125 CG1 VAL A 8 9.362 -12.630 -16.949 1.00 0.00 C ATOM 126 CG2 VAL A 8 7.483 -13.107 -15.437 1.00 0.00 C ATOM 0 H VAL A 8 5.561 -11.538 -16.300 1.00 0.00 H new ATOM 0 HA VAL A 8 8.096 -10.423 -15.790 1.00 0.00 H new ATOM 0 HB VAL A 8 7.301 -12.710 -17.578 1.00 0.00 H new ATOM 0 HG11 VAL A 8 9.530 -13.705 -17.011 1.00 0.00 H new ATOM 0 HG12 VAL A 8 9.678 -12.159 -17.880 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.939 -12.220 -16.120 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.736 -14.162 -15.541 1.00 0.00 H new ATOM 0 HG22 VAL A 8 8.025 -12.686 -14.591 1.00 0.00 H new ATOM 0 HG23 VAL A 8 6.411 -13.007 -15.267 1.00 0.00 H new ATOM 136 N CYS A 9 7.097 -10.081 -18.921 1.00 0.00 N ATOM 137 CA CYS A 9 7.397 -9.411 -20.189 1.00 0.00 C ATOM 138 C CYS A 9 7.418 -7.877 -20.053 1.00 0.00 C ATOM 139 O CYS A 9 8.393 -7.242 -20.452 1.00 0.00 O ATOM 140 CB CYS A 9 6.405 -9.922 -21.244 1.00 0.00 C ATOM 141 SG CYS A 9 6.457 -9.085 -22.850 1.00 0.00 S ATOM 0 H CYS A 9 6.177 -10.521 -18.898 1.00 0.00 H new ATOM 0 HA CYS A 9 8.408 -9.660 -20.511 1.00 0.00 H new ATOM 0 HB2 CYS A 9 6.589 -10.984 -21.404 1.00 0.00 H new ATOM 0 HB3 CYS A 9 5.396 -9.831 -20.841 1.00 0.00 H new ATOM 146 N ILE A 10 6.401 -7.268 -19.427 1.00 0.00 N ATOM 147 CA ILE A 10 6.369 -5.814 -19.155 1.00 0.00 C ATOM 148 C ILE A 10 7.421 -5.394 -18.113 1.00 0.00 C ATOM 149 O ILE A 10 7.972 -4.296 -18.202 1.00 0.00 O ATOM 150 CB ILE A 10 4.933 -5.371 -18.780 1.00 0.00 C ATOM 151 CG1 ILE A 10 4.783 -3.858 -18.511 1.00 0.00 C ATOM 152 CG2 ILE A 10 4.370 -6.136 -17.571 1.00 0.00 C ATOM 153 CD1 ILE A 10 5.088 -3.003 -19.739 1.00 0.00 C ATOM 0 H ILE A 10 5.575 -7.765 -19.093 1.00 0.00 H new ATOM 0 HA ILE A 10 6.645 -5.287 -20.069 1.00 0.00 H new ATOM 0 HB ILE A 10 4.357 -5.615 -19.673 1.00 0.00 H new ATOM 0 HG12 ILE A 10 3.767 -3.653 -18.175 1.00 0.00 H new ATOM 0 HG13 ILE A 10 5.451 -3.570 -17.699 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.362 -5.783 -17.355 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.341 -7.202 -17.796 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.008 -5.966 -16.704 1.00 0.00 H new ATOM 0 HD11 ILE A 10 4.966 -1.949 -19.488 1.00 0.00 H new ATOM 0 HD12 ILE A 10 6.114 -3.182 -20.062 1.00 0.00 H new ATOM 0 HD13 ILE A 10 4.403 -3.266 -20.545 1.00 0.00 H new ATOM 165 N SER A 11 7.796 -6.292 -17.195 1.00 0.00 N ATOM 166 CA SER A 11 8.951 -6.104 -16.299 1.00 0.00 C ATOM 167 C SER A 11 10.302 -6.090 -17.037 1.00 0.00 C ATOM 168 O SER A 11 11.318 -5.774 -16.417 1.00 0.00 O ATOM 169 CB SER A 11 9.038 -7.216 -15.241 1.00 0.00 C ATOM 170 OG SER A 11 7.884 -7.293 -14.423 1.00 0.00 O ATOM 0 H SER A 11 7.307 -7.175 -17.049 1.00 0.00 H new ATOM 0 HA SER A 11 8.777 -5.132 -15.838 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.188 -8.174 -15.740 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.912 -7.044 -14.612 1.00 0.00 H new ATOM 0 HG SER A 11 7.144 -7.680 -14.936 1.00 0.00 H new ATOM 176 N TYR A 12 10.333 -6.421 -18.336 1.00 0.00 N ATOM 177 CA TYR A 12 11.561 -6.681 -19.089 1.00 0.00 C ATOM 178 C TYR A 12 11.713 -5.868 -20.384 1.00 0.00 C ATOM 179 O TYR A 12 12.674 -5.110 -20.483 1.00 0.00 O ATOM 180 CB TYR A 12 11.664 -8.187 -19.335 1.00 0.00 C ATOM 181 CG TYR A 12 12.810 -8.569 -20.246 1.00 0.00 C ATOM 182 CD1 TYR A 12 14.126 -8.202 -19.904 1.00 0.00 C ATOM 183 CD2 TYR A 12 12.565 -9.265 -21.444 1.00 0.00 C ATOM 184 CE1 TYR A 12 15.201 -8.577 -20.729 1.00 0.00 C ATOM 185 CE2 TYR A 12 13.636 -9.615 -22.287 1.00 0.00 C ATOM 186 CZ TYR A 12 14.957 -9.295 -21.920 1.00 0.00 C ATOM 187 OH TYR A 12 15.985 -9.694 -22.714 1.00 0.00 O ATOM 0 H TYR A 12 9.488 -6.516 -18.900 1.00 0.00 H new ATOM 0 HA TYR A 12 12.397 -6.336 -18.481 1.00 0.00 H new ATOM 0 HB2 TYR A 12 11.784 -8.697 -18.379 1.00 0.00 H new ATOM 0 HB3 TYR A 12 10.730 -8.542 -19.770 1.00 0.00 H new ATOM 0 HD1 TYR A 12 14.310 -7.631 -19.006 1.00 0.00 H new ATOM 0 HD2 TYR A 12 11.554 -9.531 -21.717 1.00 0.00 H new ATOM 0 HE1 TYR A 12 16.212 -8.316 -20.452 1.00 0.00 H new ATOM 0 HE2 TYR A 12 13.444 -10.130 -23.217 1.00 0.00 H new ATOM 0 HH TYR A 12 15.631 -10.176 -23.490 1.00 0.00 H new ATOM 197 N LEU A 13 10.781 -5.932 -21.341 1.00 0.00 N ATOM 198 CA LEU A 13 10.888 -5.198 -22.619 1.00 0.00 C ATOM 199 C LEU A 13 11.028 -3.700 -22.389 1.00 0.00 C ATOM 200 O LEU A 13 11.908 -3.064 -22.973 1.00 0.00 O ATOM 201 CB LEU A 13 9.647 -5.476 -23.500 1.00 0.00 C ATOM 202 CG LEU A 13 9.735 -6.701 -24.424 1.00 0.00 C ATOM 203 CD1 LEU A 13 10.838 -6.543 -25.467 1.00 0.00 C ATOM 204 CD2 LEU A 13 10.004 -7.987 -23.644 1.00 0.00 C ATOM 0 H LEU A 13 9.932 -6.491 -21.258 1.00 0.00 H new ATOM 0 HA LEU A 13 11.784 -5.550 -23.130 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.783 -5.600 -22.847 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.458 -4.596 -24.114 1.00 0.00 H new ATOM 0 HG LEU A 13 8.765 -6.769 -24.917 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.869 -7.429 -26.101 1.00 0.00 H new ATOM 0 HD12 LEU A 13 10.636 -5.665 -26.080 1.00 0.00 H new ATOM 0 HD13 LEU A 13 11.798 -6.422 -24.966 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.059 -8.828 -24.336 1.00 0.00 H new ATOM 0 HD22 LEU A 13 10.949 -7.896 -23.108 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.197 -8.156 -22.931 1.00 0.00 H new ATOM 216 N GLY A 14 10.210 -3.165 -21.480 1.00 0.00 N ATOM 217 CA GLY A 14 10.155 -1.738 -21.188 1.00 0.00 C ATOM 218 C GLY A 14 11.380 -1.169 -20.456 1.00 0.00 C ATOM 219 O GLY A 14 11.544 0.051 -20.416 1.00 0.00 O ATOM 0 H GLY A 14 9.561 -3.720 -20.922 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.029 -1.197 -22.126 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.269 -1.541 -20.585 1.00 0.00 H new ATOM 223 N ARG A 15 12.247 -2.031 -19.895 1.00 0.00 N ATOM 224 CA ARG A 15 13.552 -1.659 -19.311 1.00 0.00 C ATOM 225 C ARG A 15 14.716 -2.000 -20.242 1.00 0.00 C ATOM 226 O ARG A 15 15.712 -1.278 -20.256 1.00 0.00 O ATOM 227 CB ARG A 15 13.743 -2.286 -17.911 1.00 0.00 C ATOM 228 CG ARG A 15 13.731 -3.823 -17.878 1.00 0.00 C ATOM 229 CD ARG A 15 14.112 -4.422 -16.519 1.00 0.00 C ATOM 230 NE ARG A 15 15.537 -4.203 -16.197 1.00 0.00 N ATOM 231 CZ ARG A 15 16.489 -5.118 -16.102 1.00 0.00 C ATOM 232 NH1 ARG A 15 16.262 -6.392 -16.238 1.00 0.00 N ATOM 233 NH2 ARG A 15 17.716 -4.755 -15.863 1.00 0.00 N ATOM 0 H ARG A 15 12.056 -3.031 -19.833 1.00 0.00 H new ATOM 0 HA ARG A 15 13.550 -0.576 -19.190 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.690 -1.937 -17.500 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.955 -1.918 -17.254 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.736 -4.174 -18.152 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.421 -4.198 -18.634 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.492 -3.978 -15.740 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.901 -5.491 -16.522 1.00 0.00 H new ATOM 0 HE ARG A 15 15.819 -3.237 -16.029 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.316 -6.724 -16.427 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.030 -7.058 -16.156 1.00 0.00 H new ATOM 0 HH21 ARG A 15 17.943 -3.767 -15.749 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.451 -5.459 -15.789 1.00 0.00 H new ATOM 247 N PHE A 16 14.575 -3.048 -21.058 1.00 0.00 N ATOM 248 CA PHE A 16 15.573 -3.445 -22.044 1.00 0.00 C ATOM 249 C PHE A 16 15.790 -2.361 -23.097 1.00 0.00 C ATOM 250 O PHE A 16 16.903 -1.844 -23.221 1.00 0.00 O ATOM 251 CB PHE A 16 15.168 -4.786 -22.663 1.00 0.00 C ATOM 252 CG PHE A 16 15.628 -5.021 -24.087 1.00 0.00 C ATOM 253 CD1 PHE A 16 16.956 -4.760 -24.464 1.00 0.00 C ATOM 254 CD2 PHE A 16 14.702 -5.415 -25.062 1.00 0.00 C ATOM 255 CE1 PHE A 16 17.367 -4.882 -25.798 1.00 0.00 C ATOM 256 CE2 PHE A 16 15.095 -5.502 -26.402 1.00 0.00 C ATOM 257 CZ PHE A 16 16.427 -5.243 -26.772 1.00 0.00 C ATOM 0 H PHE A 16 13.752 -3.650 -21.049 1.00 0.00 H new ATOM 0 HA PHE A 16 16.534 -3.572 -21.546 1.00 0.00 H new ATOM 0 HB2 PHE A 16 15.562 -5.587 -22.037 1.00 0.00 H new ATOM 0 HB3 PHE A 16 14.081 -4.864 -22.635 1.00 0.00 H new ATOM 0 HD1 PHE A 16 17.672 -4.460 -23.713 1.00 0.00 H new ATOM 0 HD2 PHE A 16 13.687 -5.651 -24.780 1.00 0.00 H new ATOM 0 HE1 PHE A 16 18.396 -4.700 -26.072 1.00 0.00 H new ATOM 0 HE2 PHE A 16 14.371 -5.770 -27.157 1.00 0.00 H new ATOM 0 HZ PHE A 16 16.725 -5.322 -27.807 1.00 0.00 H new ATOM 267 N TYR A 17 14.732 -1.976 -23.815 1.00 0.00 N ATOM 268 CA TYR A 17 14.862 -0.890 -24.782 1.00 0.00 C ATOM 269 C TYR A 17 15.330 0.420 -24.118 1.00 0.00 C ATOM 270 O TYR A 17 16.002 1.231 -24.753 1.00 0.00 O ATOM 271 CB TYR A 17 13.550 -0.690 -25.563 1.00 0.00 C ATOM 272 CG TYR A 17 12.641 0.367 -24.967 1.00 0.00 C ATOM 273 CD1 TYR A 17 12.950 1.715 -25.214 1.00 0.00 C ATOM 274 CD2 TYR A 17 11.577 0.042 -24.107 1.00 0.00 C ATOM 275 CE1 TYR A 17 12.237 2.732 -24.562 1.00 0.00 C ATOM 276 CE2 TYR A 17 10.868 1.064 -23.444 1.00 0.00 C ATOM 277 CZ TYR A 17 11.202 2.415 -23.666 1.00 0.00 C ATOM 278 OH TYR A 17 10.532 3.414 -23.031 1.00 0.00 O ATOM 0 H TYR A 17 13.801 -2.388 -23.747 1.00 0.00 H new ATOM 0 HA TYR A 17 15.636 -1.176 -25.494 1.00 0.00 H new ATOM 0 HB2 TYR A 17 13.788 -0.415 -26.591 1.00 0.00 H new ATOM 0 HB3 TYR A 17 13.013 -1.638 -25.603 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.738 1.969 -25.907 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.303 -0.991 -23.954 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.485 3.766 -24.750 1.00 0.00 H new ATOM 0 HE2 TYR A 17 10.067 0.811 -22.765 1.00 0.00 H new ATOM 0 HH TYR A 17 9.846 3.028 -22.447 1.00 0.00 H new ATOM 288 N GLN A 18 14.965 0.651 -22.852 1.00 0.00 N ATOM 289 CA GLN A 18 15.343 1.896 -22.169 1.00 0.00 C ATOM 290 C GLN A 18 16.860 1.992 -21.972 1.00 0.00 C ATOM 291 O GLN A 18 17.427 3.042 -22.254 1.00 0.00 O ATOM 292 CB GLN A 18 14.584 2.042 -20.835 1.00 0.00 C ATOM 293 CG GLN A 18 13.874 3.399 -20.684 1.00 0.00 C ATOM 294 CD GLN A 18 14.742 4.585 -20.239 1.00 0.00 C ATOM 295 OE1 GLN A 18 14.427 5.273 -19.277 1.00 0.00 O ATOM 296 NE2 GLN A 18 15.814 4.923 -20.930 1.00 0.00 N ATOM 0 H GLN A 18 14.417 0.004 -22.286 1.00 0.00 H new ATOM 0 HA GLN A 18 15.053 2.730 -22.808 1.00 0.00 H new ATOM 0 HB2 GLN A 18 13.847 1.243 -20.755 1.00 0.00 H new ATOM 0 HB3 GLN A 18 15.285 1.913 -20.010 1.00 0.00 H new ATOM 0 HG2 GLN A 18 13.416 3.652 -21.640 1.00 0.00 H new ATOM 0 HG3 GLN A 18 13.064 3.281 -19.964 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.098 4.366 -21.736 1.00 0.00 H new ATOM 0 HE22 GLN A 18 16.359 5.741 -20.658 1.00 0.00 H new ATOM 305 N ASP A 19 17.533 0.915 -21.573 1.00 0.00 N ATOM 306 CA ASP A 19 18.985 0.871 -21.415 1.00 0.00 C ATOM 307 C ASP A 19 19.750 1.210 -22.707 1.00 0.00 C ATOM 308 O ASP A 19 20.829 1.800 -22.637 1.00 0.00 O ATOM 309 CB ASP A 19 19.341 -0.526 -20.929 1.00 0.00 C ATOM 310 CG ASP A 19 20.852 -0.720 -20.795 1.00 0.00 C ATOM 311 OD1 ASP A 19 21.430 -0.317 -19.759 1.00 0.00 O ATOM 312 OD2 ASP A 19 21.460 -1.266 -21.743 1.00 0.00 O ATOM 0 H ASP A 19 17.076 0.032 -21.346 1.00 0.00 H new ATOM 0 HA ASP A 19 19.285 1.634 -20.697 1.00 0.00 H new ATOM 0 HB2 ASP A 19 18.866 -0.706 -19.965 1.00 0.00 H new ATOM 0 HB3 ASP A 19 18.941 -1.264 -21.624 1.00 0.00 H new ATOM 317 N LEU A 20 19.178 0.898 -23.878 1.00 0.00 N ATOM 318 CA LEU A 20 19.705 1.296 -25.190 1.00 0.00 C ATOM 319 C LEU A 20 19.814 2.825 -25.293 1.00 0.00 C ATOM 320 O LEU A 20 20.918 3.376 -25.279 1.00 0.00 O ATOM 321 CB LEU A 20 18.850 0.688 -26.320 1.00 0.00 C ATOM 322 CG LEU A 20 18.915 -0.844 -26.385 1.00 0.00 C ATOM 323 CD1 LEU A 20 17.866 -1.398 -27.348 1.00 0.00 C ATOM 324 CD2 LEU A 20 20.287 -1.302 -26.877 1.00 0.00 C ATOM 0 H LEU A 20 18.319 0.351 -23.941 1.00 0.00 H new ATOM 0 HA LEU A 20 20.715 0.901 -25.302 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.813 0.994 -26.184 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.180 1.098 -27.274 1.00 0.00 H new ATOM 0 HG LEU A 20 18.728 -1.216 -25.378 1.00 0.00 H new ATOM 0 HD11 LEU A 20 17.935 -2.486 -27.374 1.00 0.00 H new ATOM 0 HD12 LEU A 20 16.872 -1.105 -27.011 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.042 -0.999 -28.347 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.314 -2.391 -26.917 1.00 0.00 H new ATOM 0 HD22 LEU A 20 20.470 -0.898 -27.873 1.00 0.00 H new ATOM 0 HD23 LEU A 20 21.057 -0.944 -26.193 1.00 0.00 H new ATOM 336 N LYS A 21 18.677 3.539 -25.335 1.00 0.00 N ATOM 337 CA LYS A 21 18.675 5.014 -25.430 1.00 0.00 C ATOM 338 C LYS A 21 19.248 5.724 -24.194 1.00 0.00 C ATOM 339 O LYS A 21 19.667 6.878 -24.296 1.00 0.00 O ATOM 340 CB LYS A 21 17.281 5.573 -25.771 1.00 0.00 C ATOM 341 CG LYS A 21 16.143 5.054 -24.883 1.00 0.00 C ATOM 342 CD LYS A 21 15.037 6.113 -24.732 1.00 0.00 C ATOM 343 CE LYS A 21 14.049 5.769 -23.616 1.00 0.00 C ATOM 344 NZ LYS A 21 12.834 6.633 -23.680 1.00 0.00 N ATOM 0 H LYS A 21 17.747 3.122 -25.305 1.00 0.00 H new ATOM 0 HA LYS A 21 19.352 5.234 -26.256 1.00 0.00 H new ATOM 0 HB2 LYS A 21 17.313 6.660 -25.697 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.052 5.331 -26.809 1.00 0.00 H new ATOM 0 HG2 LYS A 21 15.725 4.145 -25.315 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.535 4.789 -23.901 1.00 0.00 H new ATOM 0 HD2 LYS A 21 15.491 7.082 -24.525 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.498 6.208 -25.674 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.757 4.722 -23.696 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.534 5.892 -22.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.184 6.375 -22.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.111 7.630 -23.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.359 6.497 -24.595 1.00 0.00 H new ATOM 358 N ASP A 22 19.321 5.046 -23.045 1.00 0.00 N ATOM 359 CA ASP A 22 19.923 5.600 -21.818 1.00 0.00 C ATOM 360 C ASP A 22 21.445 5.776 -21.951 1.00 0.00 C ATOM 361 O ASP A 22 22.017 6.738 -21.430 1.00 0.00 O ATOM 362 CB ASP A 22 19.604 4.707 -20.615 1.00 0.00 C ATOM 363 CG ASP A 22 20.142 5.298 -19.303 1.00 0.00 C ATOM 364 OD1 ASP A 22 19.603 6.334 -18.841 1.00 0.00 O ATOM 365 OD2 ASP A 22 21.089 4.720 -18.717 1.00 0.00 O ATOM 0 H ASP A 22 18.966 4.096 -22.934 1.00 0.00 H new ATOM 0 HA ASP A 22 19.487 6.587 -21.662 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.525 4.574 -20.538 1.00 0.00 H new ATOM 0 HB3 ASP A 22 20.036 3.719 -20.772 1.00 0.00 H new ATOM 370 N ARG A 23 22.090 4.878 -22.708 1.00 0.00 N ATOM 371 CA ARG A 23 23.518 4.921 -23.051 1.00 0.00 C ATOM 372 C ARG A 23 23.811 5.686 -24.348 1.00 0.00 C ATOM 373 O ARG A 23 24.981 5.838 -24.704 1.00 0.00 O ATOM 374 CB ARG A 23 24.042 3.479 -23.157 1.00 0.00 C ATOM 375 CG ARG A 23 24.025 2.763 -21.795 1.00 0.00 C ATOM 376 CD ARG A 23 24.476 1.305 -21.912 1.00 0.00 C ATOM 377 NE ARG A 23 23.509 0.483 -22.664 1.00 0.00 N ATOM 378 CZ ARG A 23 23.699 -0.185 -23.784 1.00 0.00 C ATOM 379 NH1 ARG A 23 24.740 -0.032 -24.556 1.00 0.00 N ATOM 380 NH2 ARG A 23 22.805 -1.055 -24.141 1.00 0.00 N ATOM 0 H ARG A 23 21.614 4.072 -23.113 1.00 0.00 H new ATOM 0 HA ARG A 23 24.030 5.466 -22.258 1.00 0.00 H new ATOM 0 HB2 ARG A 23 23.432 2.922 -23.868 1.00 0.00 H new ATOM 0 HB3 ARG A 23 25.059 3.490 -23.549 1.00 0.00 H new ATOM 0 HG2 ARG A 23 24.678 3.290 -21.099 1.00 0.00 H new ATOM 0 HG3 ARG A 23 23.019 2.800 -21.378 1.00 0.00 H new ATOM 0 HD2 ARG A 23 25.447 1.265 -22.406 1.00 0.00 H new ATOM 0 HD3 ARG A 23 24.609 0.886 -20.915 1.00 0.00 H new ATOM 0 HE ARG A 23 22.572 0.424 -22.265 1.00 0.00 H new ATOM 0 HH11 ARG A 23 25.468 0.637 -24.304 1.00 0.00 H new ATOM 0 HH12 ARG A 23 24.826 -0.582 -25.411 1.00 0.00 H new ATOM 0 HH21 ARG A 23 21.981 -1.207 -23.560 1.00 0.00 H new ATOM 0 HH22 ARG A 23 22.926 -1.586 -25.003 1.00 0.00 H new ATOM 394 N ASP A 24 22.773 6.165 -25.049 1.00 0.00 N ATOM 395 CA ASP A 24 22.888 6.793 -26.373 1.00 0.00 C ATOM 396 C ASP A 24 23.659 5.902 -27.375 1.00 0.00 C ATOM 397 O ASP A 24 24.604 6.325 -28.044 1.00 0.00 O ATOM 398 CB ASP A 24 23.434 8.225 -26.233 1.00 0.00 C ATOM 399 CG ASP A 24 23.403 9.022 -27.551 1.00 0.00 C ATOM 400 OD1 ASP A 24 22.419 8.894 -28.323 1.00 0.00 O ATOM 401 OD2 ASP A 24 24.347 9.811 -27.804 1.00 0.00 O ATOM 0 H ASP A 24 21.813 6.126 -24.706 1.00 0.00 H new ATOM 0 HA ASP A 24 21.895 6.886 -26.813 1.00 0.00 H new ATOM 0 HB2 ASP A 24 22.850 8.757 -25.481 1.00 0.00 H new ATOM 0 HB3 ASP A 24 24.460 8.181 -25.868 1.00 0.00 H new ATOM 406 N VAL A 25 23.247 4.628 -27.459 1.00 0.00 N ATOM 407 CA VAL A 25 23.781 3.600 -28.379 1.00 0.00 C ATOM 408 C VAL A 25 23.614 3.960 -29.875 1.00 0.00 C ATOM 409 O VAL A 25 24.234 3.339 -30.741 1.00 0.00 O ATOM 410 CB VAL A 25 23.179 2.224 -28.013 1.00 0.00 C ATOM 411 CG1 VAL A 25 21.670 2.218 -28.173 1.00 0.00 C ATOM 412 CG2 VAL A 25 23.738 1.055 -28.837 1.00 0.00 C ATOM 0 H VAL A 25 22.501 4.266 -26.865 1.00 0.00 H new ATOM 0 HA VAL A 25 24.861 3.553 -28.243 1.00 0.00 H new ATOM 0 HB VAL A 25 23.465 2.076 -26.972 1.00 0.00 H new ATOM 0 HG11 VAL A 25 21.280 1.235 -27.907 1.00 0.00 H new ATOM 0 HG12 VAL A 25 21.232 2.971 -27.519 1.00 0.00 H new ATOM 0 HG13 VAL A 25 21.413 2.443 -29.208 1.00 0.00 H new ATOM 0 HG21 VAL A 25 23.264 0.126 -28.519 1.00 0.00 H new ATOM 0 HG22 VAL A 25 23.532 1.224 -29.894 1.00 0.00 H new ATOM 0 HG23 VAL A 25 24.815 0.984 -28.684 1.00 0.00 H new ATOM 422 N THR A 26 22.779 4.967 -30.184 1.00 0.00 N ATOM 423 CA THR A 26 22.408 5.482 -31.531 1.00 0.00 C ATOM 424 C THR A 26 21.931 4.403 -32.533 1.00 0.00 C ATOM 425 O THR A 26 21.919 4.571 -33.755 1.00 0.00 O ATOM 426 CB THR A 26 23.475 6.460 -32.061 1.00 0.00 C ATOM 427 OG1 THR A 26 22.951 7.281 -33.087 1.00 0.00 O ATOM 428 CG2 THR A 26 24.742 5.785 -32.581 1.00 0.00 C ATOM 0 H THR A 26 22.304 5.489 -29.447 1.00 0.00 H new ATOM 0 HA THR A 26 21.498 6.069 -31.407 1.00 0.00 H new ATOM 0 HB THR A 26 23.755 7.057 -31.193 1.00 0.00 H new ATOM 0 HG1 THR A 26 22.471 6.726 -33.737 1.00 0.00 H new ATOM 0 HG21 THR A 26 25.440 6.544 -32.935 1.00 0.00 H new ATOM 0 HG22 THR A 26 25.205 5.213 -31.777 1.00 0.00 H new ATOM 0 HG23 THR A 26 24.487 5.116 -33.403 1.00 0.00 H new ATOM 436 N PHE A 27 21.495 3.268 -31.981 1.00 0.00 N ATOM 437 CA PHE A 27 20.807 2.151 -32.622 1.00 0.00 C ATOM 438 C PHE A 27 19.685 2.569 -33.607 1.00 0.00 C ATOM 439 O PHE A 27 18.901 3.481 -33.327 1.00 0.00 O ATOM 440 CB PHE A 27 20.279 1.236 -31.504 1.00 0.00 C ATOM 441 CG PHE A 27 19.148 1.737 -30.593 1.00 0.00 C ATOM 442 CD1 PHE A 27 19.134 3.029 -30.014 1.00 0.00 C ATOM 443 CD2 PHE A 27 18.145 0.826 -30.215 1.00 0.00 C ATOM 444 CE1 PHE A 27 18.169 3.376 -29.052 1.00 0.00 C ATOM 445 CE2 PHE A 27 17.139 1.199 -29.303 1.00 0.00 C ATOM 446 CZ PHE A 27 17.163 2.466 -28.697 1.00 0.00 C ATOM 0 H PHE A 27 21.628 3.095 -30.985 1.00 0.00 H new ATOM 0 HA PHE A 27 21.520 1.625 -33.257 1.00 0.00 H new ATOM 0 HB2 PHE A 27 19.938 0.312 -31.971 1.00 0.00 H new ATOM 0 HB3 PHE A 27 21.124 0.978 -30.865 1.00 0.00 H new ATOM 0 HD1 PHE A 27 19.873 3.757 -30.315 1.00 0.00 H new ATOM 0 HD2 PHE A 27 18.147 -0.171 -30.629 1.00 0.00 H new ATOM 0 HE1 PHE A 27 18.203 4.349 -28.584 1.00 0.00 H new ATOM 0 HE2 PHE A 27 16.344 0.507 -29.068 1.00 0.00 H new ATOM 0 HZ PHE A 27 16.415 2.736 -27.966 1.00 0.00 H new ATOM 456 N SER A 28 19.614 1.905 -34.771 1.00 0.00 N ATOM 457 CA SER A 28 18.623 2.146 -35.842 1.00 0.00 C ATOM 458 C SER A 28 18.525 1.019 -36.901 1.00 0.00 C ATOM 459 O SER A 28 17.396 0.623 -37.207 1.00 0.00 O ATOM 460 CB SER A 28 18.937 3.469 -36.551 1.00 0.00 C ATOM 461 OG SER A 28 18.440 4.557 -35.794 1.00 0.00 O ATOM 0 H SER A 28 20.267 1.157 -35.005 1.00 0.00 H new ATOM 0 HA SER A 28 17.656 2.179 -35.340 1.00 0.00 H new ATOM 0 HB2 SER A 28 20.014 3.572 -36.686 1.00 0.00 H new ATOM 0 HB3 SER A 28 18.490 3.473 -37.545 1.00 0.00 H new ATOM 0 HG SER A 28 18.401 4.306 -34.847 1.00 0.00 H new ATOM 467 N PRO A 29 19.632 0.485 -37.477 1.00 0.00 N ATOM 468 CA PRO A 29 19.585 -0.611 -38.464 1.00 0.00 C ATOM 469 C PRO A 29 19.414 -1.988 -37.782 1.00 0.00 C ATOM 470 O PRO A 29 18.955 -2.069 -36.640 1.00 0.00 O ATOM 471 CB PRO A 29 20.902 -0.462 -39.251 1.00 0.00 C ATOM 472 CG PRO A 29 21.878 0.036 -38.192 1.00 0.00 C ATOM 473 CD PRO A 29 21.007 0.974 -37.362 1.00 0.00 C ATOM 0 HA PRO A 29 18.724 -0.554 -39.130 1.00 0.00 H new ATOM 0 HB2 PRO A 29 21.224 -1.410 -39.683 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.803 0.246 -40.074 1.00 0.00 H new ATOM 0 HG2 PRO A 29 22.280 -0.781 -37.593 1.00 0.00 H new ATOM 0 HG3 PRO A 29 22.728 0.555 -38.635 1.00 0.00 H new ATOM 0 HD2 PRO A 29 21.329 0.981 -36.321 1.00 0.00 H new ATOM 0 HD3 PRO A 29 21.085 1.998 -37.727 1.00 0.00 H new ATOM 481 N ALA A 30 19.816 -3.088 -38.438 1.00 0.00 N ATOM 482 CA ALA A 30 19.850 -4.457 -37.883 1.00 0.00 C ATOM 483 C ALA A 30 20.645 -4.629 -36.557 1.00 0.00 C ATOM 484 O ALA A 30 20.666 -5.713 -35.971 1.00 0.00 O ATOM 485 CB ALA A 30 20.346 -5.416 -38.971 1.00 0.00 C ATOM 0 H ALA A 30 20.139 -3.051 -39.405 1.00 0.00 H new ATOM 0 HA ALA A 30 18.828 -4.697 -37.590 1.00 0.00 H new ATOM 0 HB1 ALA A 30 20.376 -6.431 -38.575 1.00 0.00 H new ATOM 0 HB2 ALA A 30 19.669 -5.379 -39.824 1.00 0.00 H new ATOM 0 HB3 ALA A 30 21.346 -5.120 -39.288 1.00 0.00 H new ATOM 491 N THR A 31 21.296 -3.572 -36.063 1.00 0.00 N ATOM 492 CA THR A 31 21.851 -3.497 -34.703 1.00 0.00 C ATOM 493 C THR A 31 20.786 -3.821 -33.654 1.00 0.00 C ATOM 494 O THR A 31 21.042 -4.618 -32.764 1.00 0.00 O ATOM 495 CB THR A 31 22.404 -2.077 -34.459 1.00 0.00 C ATOM 496 OG1 THR A 31 23.628 -1.925 -35.146 1.00 0.00 O ATOM 497 CG2 THR A 31 22.625 -1.713 -32.988 1.00 0.00 C ATOM 0 H THR A 31 21.457 -2.724 -36.607 1.00 0.00 H new ATOM 0 HA THR A 31 22.651 -4.232 -34.613 1.00 0.00 H new ATOM 0 HB THR A 31 21.635 -1.400 -34.831 1.00 0.00 H new ATOM 0 HG1 THR A 31 23.979 -1.023 -34.993 1.00 0.00 H new ATOM 0 HG21 THR A 31 23.015 -0.697 -32.919 1.00 0.00 H new ATOM 0 HG22 THR A 31 21.678 -1.776 -32.451 1.00 0.00 H new ATOM 0 HG23 THR A 31 23.340 -2.407 -32.545 1.00 0.00 H new ATOM 505 N ILE A 32 19.586 -3.237 -33.749 1.00 0.00 N ATOM 506 CA ILE A 32 18.558 -3.328 -32.689 1.00 0.00 C ATOM 507 C ILE A 32 18.181 -4.776 -32.369 1.00 0.00 C ATOM 508 O ILE A 32 18.161 -5.186 -31.208 1.00 0.00 O ATOM 509 CB ILE A 32 17.293 -2.537 -33.084 1.00 0.00 C ATOM 510 CG1 ILE A 32 17.670 -1.105 -33.517 1.00 0.00 C ATOM 511 CG2 ILE A 32 16.305 -2.565 -31.911 1.00 0.00 C ATOM 512 CD1 ILE A 32 16.654 -0.012 -33.220 1.00 0.00 C ATOM 0 H ILE A 32 19.294 -2.688 -34.558 1.00 0.00 H new ATOM 0 HA ILE A 32 18.995 -2.890 -31.791 1.00 0.00 H new ATOM 0 HB ILE A 32 16.806 -2.998 -33.943 1.00 0.00 H new ATOM 0 HG12 ILE A 32 18.609 -0.838 -33.031 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.858 -1.112 -34.591 1.00 0.00 H new ATOM 0 HG21 ILE A 32 15.407 -2.009 -32.179 1.00 0.00 H new ATOM 0 HG22 ILE A 32 16.039 -3.597 -31.684 1.00 0.00 H new ATOM 0 HG23 ILE A 32 16.767 -2.109 -31.035 1.00 0.00 H new ATOM 0 HD11 ILE A 32 17.037 0.946 -33.572 1.00 0.00 H new ATOM 0 HD12 ILE A 32 15.717 -0.238 -33.729 1.00 0.00 H new ATOM 0 HD13 ILE A 32 16.479 0.040 -32.145 1.00 0.00 H new ATOM 524 N GLU A 33 17.898 -5.555 -33.414 1.00 0.00 N ATOM 525 CA GLU A 33 17.599 -6.995 -33.287 1.00 0.00 C ATOM 526 C GLU A 33 18.732 -7.770 -32.603 1.00 0.00 C ATOM 527 O GLU A 33 18.469 -8.666 -31.805 1.00 0.00 O ATOM 528 CB GLU A 33 17.226 -7.671 -34.628 1.00 0.00 C ATOM 529 CG GLU A 33 17.382 -6.838 -35.895 1.00 0.00 C ATOM 530 CD GLU A 33 16.688 -7.510 -37.089 1.00 0.00 C ATOM 531 OE1 GLU A 33 15.477 -7.242 -37.293 1.00 0.00 O ATOM 532 OE2 GLU A 33 17.340 -8.286 -37.830 1.00 0.00 O ATOM 0 H GLU A 33 17.868 -5.213 -34.374 1.00 0.00 H new ATOM 0 HA GLU A 33 16.717 -7.037 -32.649 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.837 -8.567 -34.736 1.00 0.00 H new ATOM 0 HB3 GLU A 33 16.188 -7.998 -34.564 1.00 0.00 H new ATOM 0 HG2 GLU A 33 16.959 -5.846 -35.736 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.441 -6.701 -36.116 1.00 0.00 H new ATOM 539 N ASN A 34 19.990 -7.404 -32.866 1.00 0.00 N ATOM 540 CA ASN A 34 21.150 -7.994 -32.193 1.00 0.00 C ATOM 541 C ASN A 34 21.157 -7.720 -30.675 1.00 0.00 C ATOM 542 O ASN A 34 21.451 -8.632 -29.907 1.00 0.00 O ATOM 543 CB ASN A 34 22.438 -7.501 -32.879 1.00 0.00 C ATOM 544 CG ASN A 34 23.682 -8.225 -32.394 1.00 0.00 C ATOM 545 OD1 ASN A 34 23.737 -9.445 -32.304 1.00 0.00 O ATOM 546 ND2 ASN A 34 24.732 -7.495 -32.088 1.00 0.00 N ATOM 0 H ASN A 34 20.233 -6.689 -33.552 1.00 0.00 H new ATOM 0 HA ASN A 34 21.091 -9.078 -32.289 1.00 0.00 H new ATOM 0 HB2 ASN A 34 22.343 -7.635 -33.957 1.00 0.00 H new ATOM 0 HB3 ASN A 34 22.553 -6.432 -32.699 1.00 0.00 H new ATOM 0 HD21 ASN A 34 25.592 -7.945 -31.776 1.00 0.00 H new ATOM 0 HD22 ASN A 34 24.686 -6.479 -32.163 1.00 0.00 H new ATOM 553 N GLU A 35 20.802 -6.513 -30.214 1.00 0.00 N ATOM 554 CA GLU A 35 20.832 -6.137 -28.789 1.00 0.00 C ATOM 555 C GLU A 35 20.015 -7.072 -27.897 1.00 0.00 C ATOM 556 O GLU A 35 20.494 -7.453 -26.831 1.00 0.00 O ATOM 557 CB GLU A 35 20.335 -4.699 -28.571 1.00 0.00 C ATOM 558 CG GLU A 35 21.043 -3.670 -29.451 1.00 0.00 C ATOM 559 CD GLU A 35 22.551 -3.577 -29.139 1.00 0.00 C ATOM 560 OE1 GLU A 35 22.927 -3.005 -28.086 1.00 0.00 O ATOM 561 OE2 GLU A 35 23.378 -4.094 -29.929 1.00 0.00 O ATOM 0 H GLU A 35 20.482 -5.761 -30.824 1.00 0.00 H new ATOM 0 HA GLU A 35 21.880 -6.219 -28.501 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.264 -4.659 -28.769 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.476 -4.429 -27.524 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.906 -3.935 -30.499 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.583 -2.693 -29.307 1.00 0.00 H new ATOM 568 N LEU A 36 18.828 -7.482 -28.360 1.00 0.00 N ATOM 569 CA LEU A 36 17.924 -8.395 -27.634 1.00 0.00 C ATOM 570 C LEU A 36 18.650 -9.686 -27.179 1.00 0.00 C ATOM 571 O LEU A 36 18.395 -10.206 -26.094 1.00 0.00 O ATOM 572 CB LEU A 36 16.688 -8.736 -28.504 1.00 0.00 C ATOM 573 CG LEU A 36 15.348 -8.801 -27.734 1.00 0.00 C ATOM 574 CD1 LEU A 36 14.220 -9.307 -28.631 1.00 0.00 C ATOM 575 CD2 LEU A 36 15.339 -9.655 -26.467 1.00 0.00 C ATOM 0 H LEU A 36 18.459 -7.186 -29.264 1.00 0.00 H new ATOM 0 HA LEU A 36 17.588 -7.880 -26.734 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.601 -7.990 -29.294 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.858 -9.697 -28.990 1.00 0.00 H new ATOM 0 HG LEU A 36 15.199 -7.767 -27.422 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.291 -9.342 -28.062 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.101 -8.634 -29.480 1.00 0.00 H new ATOM 0 HD13 LEU A 36 14.462 -10.307 -28.992 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.348 -9.624 -26.014 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.590 -10.685 -26.721 1.00 0.00 H new ATOM 0 HD23 LEU A 36 16.073 -9.266 -25.761 1.00 0.00 H new ATOM 587 N ILE A 37 19.591 -10.184 -27.986 1.00 0.00 N ATOM 588 CA ILE A 37 20.353 -11.424 -27.728 1.00 0.00 C ATOM 589 C ILE A 37 21.323 -11.255 -26.564 1.00 0.00 C ATOM 590 O ILE A 37 21.261 -11.996 -25.580 1.00 0.00 O ATOM 591 CB ILE A 37 21.111 -11.906 -29.000 1.00 0.00 C ATOM 592 CG1 ILE A 37 20.203 -12.563 -30.065 1.00 0.00 C ATOM 593 CG2 ILE A 37 22.242 -12.901 -28.667 1.00 0.00 C ATOM 594 CD1 ILE A 37 19.124 -11.635 -30.616 1.00 0.00 C ATOM 0 H ILE A 37 19.856 -9.730 -28.860 1.00 0.00 H new ATOM 0 HA ILE A 37 19.627 -12.190 -27.455 1.00 0.00 H new ATOM 0 HB ILE A 37 21.523 -10.987 -29.416 1.00 0.00 H new ATOM 0 HG12 ILE A 37 20.823 -12.914 -30.890 1.00 0.00 H new ATOM 0 HG13 ILE A 37 19.726 -13.441 -29.630 1.00 0.00 H new ATOM 0 HG21 ILE A 37 22.740 -13.207 -29.587 1.00 0.00 H new ATOM 0 HG22 ILE A 37 22.964 -12.423 -28.005 1.00 0.00 H new ATOM 0 HG23 ILE A 37 21.822 -13.777 -28.173 1.00 0.00 H new ATOM 0 HD11 ILE A 37 18.529 -12.169 -31.357 1.00 0.00 H new ATOM 0 HD12 ILE A 37 18.479 -11.304 -29.802 1.00 0.00 H new ATOM 0 HD13 ILE A 37 19.593 -10.769 -31.083 1.00 0.00 H new ATOM 606 N LYS A 38 22.196 -10.247 -26.649 1.00 0.00 N ATOM 607 CA LYS A 38 23.172 -9.929 -25.590 1.00 0.00 C ATOM 608 C LYS A 38 22.494 -9.507 -24.285 1.00 0.00 C ATOM 609 O LYS A 38 23.108 -9.539 -23.220 1.00 0.00 O ATOM 610 CB LYS A 38 24.146 -8.847 -26.059 1.00 0.00 C ATOM 611 CG LYS A 38 24.932 -9.290 -27.300 1.00 0.00 C ATOM 612 CD LYS A 38 24.576 -8.434 -28.526 1.00 0.00 C ATOM 613 CE LYS A 38 25.020 -6.963 -28.448 1.00 0.00 C ATOM 614 NZ LYS A 38 26.500 -6.812 -28.427 1.00 0.00 N ATOM 0 H LYS A 38 22.250 -9.624 -27.455 1.00 0.00 H new ATOM 0 HA LYS A 38 23.729 -10.843 -25.386 1.00 0.00 H new ATOM 0 HB2 LYS A 38 23.595 -7.934 -26.284 1.00 0.00 H new ATOM 0 HB3 LYS A 38 24.841 -8.609 -25.254 1.00 0.00 H new ATOM 0 HG2 LYS A 38 26.001 -9.216 -27.101 1.00 0.00 H new ATOM 0 HG3 LYS A 38 24.719 -10.338 -27.512 1.00 0.00 H new ATOM 0 HD2 LYS A 38 25.027 -8.887 -29.409 1.00 0.00 H new ATOM 0 HD3 LYS A 38 23.496 -8.464 -28.669 1.00 0.00 H new ATOM 0 HE2 LYS A 38 24.615 -6.419 -29.302 1.00 0.00 H new ATOM 0 HE3 LYS A 38 24.599 -6.507 -27.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 26.745 -5.802 -28.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 26.886 -7.292 -27.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 26.904 -7.236 -29.286 1.00 0.00 H new ATOM 628 N PHE A 39 21.212 -9.167 -24.384 1.00 0.00 N ATOM 629 CA PHE A 39 20.325 -8.943 -23.264 1.00 0.00 C ATOM 630 C PHE A 39 19.863 -10.273 -22.670 1.00 0.00 C ATOM 631 O PHE A 39 20.324 -10.659 -21.603 1.00 0.00 O ATOM 632 CB PHE A 39 19.172 -8.045 -23.745 1.00 0.00 C ATOM 633 CG PHE A 39 19.258 -6.680 -23.118 1.00 0.00 C ATOM 634 CD1 PHE A 39 20.084 -5.699 -23.693 1.00 0.00 C ATOM 635 CD2 PHE A 39 18.524 -6.410 -21.950 1.00 0.00 C ATOM 636 CE1 PHE A 39 20.201 -4.442 -23.071 1.00 0.00 C ATOM 637 CE2 PHE A 39 18.629 -5.153 -21.339 1.00 0.00 C ATOM 638 CZ PHE A 39 19.497 -4.187 -21.883 1.00 0.00 C ATOM 0 H PHE A 39 20.752 -9.037 -25.285 1.00 0.00 H new ATOM 0 HA PHE A 39 20.836 -8.428 -22.450 1.00 0.00 H new ATOM 0 HB2 PHE A 39 19.205 -7.954 -24.831 1.00 0.00 H new ATOM 0 HB3 PHE A 39 18.217 -8.506 -23.493 1.00 0.00 H new ATOM 0 HD1 PHE A 39 20.624 -5.908 -24.604 1.00 0.00 H new ATOM 0 HD2 PHE A 39 17.882 -7.168 -21.525 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.829 -3.678 -23.505 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.048 -4.927 -20.457 1.00 0.00 H new ATOM 0 HZ PHE A 39 19.623 -3.239 -21.381 1.00 0.00 H new ATOM 648 N CYS A 40 19.042 -11.020 -23.404 1.00 0.00 N ATOM 649 CA CYS A 40 18.447 -12.304 -23.041 1.00 0.00 C ATOM 650 C CYS A 40 19.425 -13.333 -22.461 1.00 0.00 C ATOM 651 O CYS A 40 19.033 -14.152 -21.628 1.00 0.00 O ATOM 652 CB CYS A 40 17.833 -12.822 -24.335 1.00 0.00 C ATOM 653 SG CYS A 40 17.411 -14.574 -24.485 1.00 0.00 S ATOM 0 H CYS A 40 18.754 -10.722 -24.336 1.00 0.00 H new ATOM 0 HA CYS A 40 17.728 -12.156 -22.235 1.00 0.00 H new ATOM 0 HB2 CYS A 40 16.922 -12.251 -24.515 1.00 0.00 H new ATOM 0 HB3 CYS A 40 18.525 -12.583 -25.143 1.00 0.00 H new ATOM 658 N ARG A 41 20.699 -13.285 -22.876 1.00 0.00 N ATOM 659 CA ARG A 41 21.707 -14.266 -22.442 1.00 0.00 C ATOM 660 C ARG A 41 22.234 -14.028 -21.019 1.00 0.00 C ATOM 661 O ARG A 41 22.735 -14.961 -20.393 1.00 0.00 O ATOM 662 CB ARG A 41 22.834 -14.359 -23.483 1.00 0.00 C ATOM 663 CG ARG A 41 23.737 -13.127 -23.445 1.00 0.00 C ATOM 664 CD ARG A 41 24.792 -13.129 -24.555 1.00 0.00 C ATOM 665 NE ARG A 41 25.737 -14.262 -24.429 1.00 0.00 N ATOM 666 CZ ARG A 41 26.833 -14.323 -23.689 1.00 0.00 C ATOM 667 NH1 ARG A 41 27.244 -13.331 -22.948 1.00 0.00 N ATOM 668 NH2 ARG A 41 27.555 -15.409 -23.676 1.00 0.00 N ATOM 0 H ARG A 41 21.058 -12.575 -23.514 1.00 0.00 H new ATOM 0 HA ARG A 41 21.209 -15.234 -22.384 1.00 0.00 H new ATOM 0 HB2 ARG A 41 23.429 -15.253 -23.297 1.00 0.00 H new ATOM 0 HB3 ARG A 41 22.403 -14.464 -24.479 1.00 0.00 H new ATOM 0 HG2 ARG A 41 23.124 -12.230 -23.535 1.00 0.00 H new ATOM 0 HG3 ARG A 41 24.235 -13.077 -22.477 1.00 0.00 H new ATOM 0 HD2 ARG A 41 24.296 -13.178 -25.524 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.347 -12.191 -24.528 1.00 0.00 H new ATOM 0 HE ARG A 41 25.518 -15.094 -24.977 1.00 0.00 H new ATOM 0 HH11 ARG A 41 26.714 -12.460 -22.922 1.00 0.00 H new ATOM 0 HH12 ARG A 41 28.096 -13.426 -22.395 1.00 0.00 H new ATOM 0 HH21 ARG A 41 27.276 -16.214 -24.237 1.00 0.00 H new ATOM 0 HH22 ARG A 41 28.399 -15.453 -23.105 1.00 0.00 H new ATOM 682 N GLU A 42 22.100 -12.800 -20.505 1.00 0.00 N ATOM 683 CA GLU A 42 22.487 -12.428 -19.127 1.00 0.00 C ATOM 684 C GLU A 42 21.342 -11.822 -18.297 1.00 0.00 C ATOM 685 O GLU A 42 21.498 -11.651 -17.086 1.00 0.00 O ATOM 686 CB GLU A 42 23.660 -11.427 -19.123 1.00 0.00 C ATOM 687 CG GLU A 42 24.835 -11.827 -20.016 1.00 0.00 C ATOM 688 CD GLU A 42 26.142 -11.148 -19.568 1.00 0.00 C ATOM 689 OE1 GLU A 42 26.822 -11.677 -18.654 1.00 0.00 O ATOM 690 OE2 GLU A 42 26.508 -10.086 -20.127 1.00 0.00 O ATOM 0 H GLU A 42 21.714 -12.020 -21.038 1.00 0.00 H new ATOM 0 HA GLU A 42 22.779 -13.370 -18.663 1.00 0.00 H new ATOM 0 HB2 GLU A 42 23.291 -10.453 -19.443 1.00 0.00 H new ATOM 0 HB3 GLU A 42 24.019 -11.311 -18.101 1.00 0.00 H new ATOM 0 HG2 GLU A 42 24.960 -12.910 -19.992 1.00 0.00 H new ATOM 0 HG3 GLU A 42 24.618 -11.554 -21.049 1.00 0.00 H new ATOM 697 N ALA A 43 20.210 -11.507 -18.939 1.00 0.00 N ATOM 698 CA ALA A 43 19.095 -10.706 -18.407 1.00 0.00 C ATOM 699 C ALA A 43 18.730 -10.951 -16.912 1.00 0.00 C ATOM 700 O ALA A 43 19.098 -10.163 -16.035 1.00 0.00 O ATOM 701 CB ALA A 43 17.917 -10.905 -19.375 1.00 0.00 C ATOM 0 H ALA A 43 20.036 -11.820 -19.894 1.00 0.00 H new ATOM 0 HA ALA A 43 19.401 -9.661 -18.367 1.00 0.00 H new ATOM 0 HB1 ALA A 43 17.059 -10.330 -19.027 1.00 0.00 H new ATOM 0 HB2 ALA A 43 18.202 -10.564 -20.370 1.00 0.00 H new ATOM 0 HB3 ALA A 43 17.654 -11.962 -19.415 1.00 0.00 H new ATOM 707 N ARG A 44 18.025 -12.057 -16.638 1.00 0.00 N ATOM 708 CA ARG A 44 17.587 -12.605 -15.328 1.00 0.00 C ATOM 709 C ARG A 44 16.991 -14.004 -15.556 1.00 0.00 C ATOM 710 O ARG A 44 16.508 -14.264 -16.653 1.00 0.00 O ATOM 711 CB ARG A 44 16.525 -11.654 -14.719 1.00 0.00 C ATOM 712 CG ARG A 44 15.913 -12.071 -13.372 1.00 0.00 C ATOM 713 CD ARG A 44 16.955 -12.092 -12.248 1.00 0.00 C ATOM 714 NE ARG A 44 16.340 -12.416 -10.947 1.00 0.00 N ATOM 715 CZ ARG A 44 16.965 -12.523 -9.784 1.00 0.00 C ATOM 716 NH1 ARG A 44 18.254 -12.358 -9.669 1.00 0.00 N ATOM 717 NH2 ARG A 44 16.294 -12.802 -8.703 1.00 0.00 N ATOM 0 H ARG A 44 17.711 -12.658 -17.400 1.00 0.00 H new ATOM 0 HA ARG A 44 18.428 -12.683 -14.639 1.00 0.00 H new ATOM 0 HB2 ARG A 44 16.980 -10.671 -14.596 1.00 0.00 H new ATOM 0 HB3 ARG A 44 15.715 -11.542 -15.440 1.00 0.00 H new ATOM 0 HG2 ARG A 44 15.111 -11.381 -13.110 1.00 0.00 H new ATOM 0 HG3 ARG A 44 15.464 -13.060 -13.469 1.00 0.00 H new ATOM 0 HD2 ARG A 44 17.727 -12.826 -12.480 1.00 0.00 H new ATOM 0 HD3 ARG A 44 17.446 -11.121 -12.188 1.00 0.00 H new ATOM 0 HE ARG A 44 15.332 -12.573 -10.942 1.00 0.00 H new ATOM 0 HH11 ARG A 44 18.815 -12.139 -10.492 1.00 0.00 H new ATOM 0 HH12 ARG A 44 18.700 -12.448 -8.756 1.00 0.00 H new ATOM 0 HH21 ARG A 44 15.284 -12.939 -8.751 1.00 0.00 H new ATOM 0 HH22 ARG A 44 16.778 -12.884 -7.809 1.00 0.00 H new ATOM 731 N GLY A 45 16.961 -14.882 -14.552 1.00 0.00 N ATOM 732 CA GLY A 45 16.457 -16.271 -14.646 1.00 0.00 C ATOM 733 C GLY A 45 15.151 -16.487 -15.436 1.00 0.00 C ATOM 734 O GLY A 45 15.085 -17.397 -16.264 1.00 0.00 O ATOM 0 H GLY A 45 17.295 -14.647 -13.617 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.235 -16.884 -15.102 1.00 0.00 H new ATOM 0 HA3 GLY A 45 16.307 -16.647 -13.634 1.00 0.00 H new ATOM 738 N LYS A 46 14.134 -15.628 -15.248 1.00 0.00 N ATOM 739 CA LYS A 46 12.871 -15.652 -16.031 1.00 0.00 C ATOM 740 C LYS A 46 12.951 -14.843 -17.328 1.00 0.00 C ATOM 741 O LYS A 46 12.439 -15.279 -18.355 1.00 0.00 O ATOM 742 CB LYS A 46 11.698 -15.177 -15.157 1.00 0.00 C ATOM 743 CG LYS A 46 11.312 -16.263 -14.140 1.00 0.00 C ATOM 744 CD LYS A 46 10.093 -15.849 -13.305 1.00 0.00 C ATOM 745 CE LYS A 46 10.377 -14.724 -12.295 1.00 0.00 C ATOM 746 NZ LYS A 46 11.265 -15.160 -11.179 1.00 0.00 N ATOM 0 H LYS A 46 14.159 -14.889 -14.545 1.00 0.00 H new ATOM 0 HA LYS A 46 12.702 -16.686 -16.331 1.00 0.00 H new ATOM 0 HB2 LYS A 46 11.974 -14.262 -14.634 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.841 -14.938 -15.786 1.00 0.00 H new ATOM 0 HG2 LYS A 46 11.095 -17.193 -14.665 1.00 0.00 H new ATOM 0 HG3 LYS A 46 12.156 -16.460 -13.479 1.00 0.00 H new ATOM 0 HD2 LYS A 46 9.298 -15.527 -13.977 1.00 0.00 H new ATOM 0 HD3 LYS A 46 9.722 -16.721 -12.767 1.00 0.00 H new ATOM 0 HE2 LYS A 46 10.839 -13.884 -12.814 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.434 -14.365 -11.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.382 -14.379 -10.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 10.839 -15.976 -10.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.194 -15.430 -11.560 1.00 0.00 H new ATOM 760 N GLU A 47 13.687 -13.735 -17.329 1.00 0.00 N ATOM 761 CA GLU A 47 14.051 -12.970 -18.547 1.00 0.00 C ATOM 762 C GLU A 47 14.957 -13.765 -19.524 1.00 0.00 C ATOM 763 O GLU A 47 15.232 -13.311 -20.632 1.00 0.00 O ATOM 764 CB GLU A 47 14.720 -11.637 -18.189 1.00 0.00 C ATOM 765 CG GLU A 47 13.869 -10.697 -17.327 1.00 0.00 C ATOM 766 CD GLU A 47 14.595 -9.395 -16.908 1.00 0.00 C ATOM 767 OE1 GLU A 47 15.834 -9.276 -17.057 1.00 0.00 O ATOM 768 OE2 GLU A 47 13.925 -8.466 -16.389 1.00 0.00 O ATOM 0 H GLU A 47 14.061 -13.325 -16.473 1.00 0.00 H new ATOM 0 HA GLU A 47 13.110 -12.777 -19.063 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.652 -11.845 -17.663 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.984 -11.120 -19.112 1.00 0.00 H new ATOM 0 HG2 GLU A 47 12.965 -10.436 -17.877 1.00 0.00 H new ATOM 0 HG3 GLU A 47 13.554 -11.230 -16.430 1.00 0.00 H new ATOM 775 N ASN A 48 15.405 -14.962 -19.132 1.00 0.00 N ATOM 776 CA ASN A 48 16.099 -15.958 -19.974 1.00 0.00 C ATOM 777 C ASN A 48 15.132 -16.977 -20.612 1.00 0.00 C ATOM 778 O ASN A 48 15.553 -17.768 -21.460 1.00 0.00 O ATOM 779 CB ASN A 48 17.169 -16.695 -19.138 1.00 0.00 C ATOM 780 CG ASN A 48 18.492 -15.952 -19.066 1.00 0.00 C ATOM 781 OD1 ASN A 48 19.545 -16.458 -19.434 1.00 0.00 O ATOM 782 ND2 ASN A 48 18.470 -14.747 -18.558 1.00 0.00 N ATOM 0 H ASN A 48 15.291 -15.285 -18.171 1.00 0.00 H new ATOM 0 HA ASN A 48 16.573 -15.415 -20.792 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.790 -16.846 -18.127 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.338 -17.683 -19.566 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.337 -14.217 -18.464 1.00 0.00 H new ATOM 0 HD22 ASN A 48 17.586 -14.337 -18.255 1.00 0.00 H new ATOM 789 N ARG A 49 13.844 -16.977 -20.226 1.00 0.00 N ATOM 790 CA ARG A 49 12.825 -17.938 -20.693 1.00 0.00 C ATOM 791 C ARG A 49 11.871 -17.266 -21.676 1.00 0.00 C ATOM 792 O ARG A 49 11.639 -17.785 -22.759 1.00 0.00 O ATOM 793 CB ARG A 49 12.093 -18.518 -19.457 1.00 0.00 C ATOM 794 CG ARG A 49 11.424 -19.893 -19.641 1.00 0.00 C ATOM 795 CD ARG A 49 10.608 -20.050 -20.927 1.00 0.00 C ATOM 796 NE ARG A 49 9.969 -21.380 -21.013 1.00 0.00 N ATOM 797 CZ ARG A 49 10.533 -22.528 -21.355 1.00 0.00 C ATOM 798 NH1 ARG A 49 11.803 -22.633 -21.640 1.00 0.00 N ATOM 799 NH2 ARG A 49 9.818 -23.615 -21.410 1.00 0.00 N ATOM 0 H ARG A 49 13.473 -16.294 -19.566 1.00 0.00 H new ATOM 0 HA ARG A 49 13.293 -18.761 -21.233 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.810 -18.593 -18.639 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.329 -17.805 -19.146 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.197 -20.661 -19.623 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.770 -20.079 -18.789 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.842 -19.276 -20.968 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.257 -19.902 -21.790 1.00 0.00 H new ATOM 0 HE ARG A 49 8.976 -21.418 -20.782 1.00 0.00 H new ATOM 0 HH11 ARG A 49 12.404 -21.809 -21.604 1.00 0.00 H new ATOM 0 HH12 ARG A 49 12.194 -23.539 -21.899 1.00 0.00 H new ATOM 0 HH21 ARG A 49 8.823 -23.582 -21.190 1.00 0.00 H new ATOM 0 HH22 ARG A 49 10.253 -24.499 -21.674 1.00 0.00 H new ATOM 813 N LEU A 50 11.390 -16.062 -21.363 1.00 0.00 N ATOM 814 CA LEU A 50 10.501 -15.317 -22.267 1.00 0.00 C ATOM 815 C LEU A 50 11.107 -15.055 -23.662 1.00 0.00 C ATOM 816 O LEU A 50 10.382 -14.958 -24.644 1.00 0.00 O ATOM 817 CB LEU A 50 10.002 -14.029 -21.596 1.00 0.00 C ATOM 818 CG LEU A 50 11.002 -13.137 -20.831 1.00 0.00 C ATOM 819 CD1 LEU A 50 12.231 -12.723 -21.629 1.00 0.00 C ATOM 820 CD2 LEU A 50 10.272 -11.853 -20.451 1.00 0.00 C ATOM 0 H LEU A 50 11.599 -15.578 -20.490 1.00 0.00 H new ATOM 0 HA LEU A 50 9.641 -15.959 -22.456 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.541 -13.415 -22.369 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.213 -14.308 -20.898 1.00 0.00 H new ATOM 0 HG LEU A 50 11.353 -13.726 -19.984 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.874 -12.099 -21.009 1.00 0.00 H new ATOM 0 HD12 LEU A 50 12.779 -13.612 -21.940 1.00 0.00 H new ATOM 0 HD13 LEU A 50 11.921 -12.161 -22.510 1.00 0.00 H new ATOM 0 HD21 LEU A 50 10.951 -11.196 -19.907 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.926 -11.350 -21.354 1.00 0.00 H new ATOM 0 HD23 LEU A 50 9.416 -12.094 -19.820 1.00 0.00 H new ATOM 832 N CYS A 51 12.438 -15.000 -23.744 1.00 0.00 N ATOM 833 CA CYS A 51 13.218 -14.610 -24.916 1.00 0.00 C ATOM 834 C CYS A 51 13.466 -15.776 -25.892 1.00 0.00 C ATOM 835 O CYS A 51 13.632 -15.560 -27.096 1.00 0.00 O ATOM 836 CB CYS A 51 14.508 -13.919 -24.468 1.00 0.00 C ATOM 837 SG CYS A 51 15.682 -14.848 -23.459 1.00 0.00 S ATOM 0 H CYS A 51 13.031 -15.240 -22.950 1.00 0.00 H new ATOM 0 HA CYS A 51 12.631 -13.895 -25.493 1.00 0.00 H new ATOM 0 HB2 CYS A 51 15.033 -13.586 -25.363 1.00 0.00 H new ATOM 0 HB3 CYS A 51 14.228 -13.025 -23.911 1.00 0.00 H new ATOM 842 N TYR A 52 13.397 -17.013 -25.384 1.00 0.00 N ATOM 843 CA TYR A 52 13.413 -18.263 -26.164 1.00 0.00 C ATOM 844 C TYR A 52 12.233 -18.350 -27.147 1.00 0.00 C ATOM 845 O TYR A 52 12.383 -18.845 -28.264 1.00 0.00 O ATOM 846 CB TYR A 52 13.445 -19.446 -25.171 1.00 0.00 C ATOM 847 CG TYR A 52 12.847 -20.760 -25.630 1.00 0.00 C ATOM 848 CD1 TYR A 52 13.371 -21.423 -26.755 1.00 0.00 C ATOM 849 CD2 TYR A 52 11.771 -21.323 -24.916 1.00 0.00 C ATOM 850 CE1 TYR A 52 12.804 -22.637 -27.185 1.00 0.00 C ATOM 851 CE2 TYR A 52 11.202 -22.536 -25.344 1.00 0.00 C ATOM 852 CZ TYR A 52 11.714 -23.197 -26.482 1.00 0.00 C ATOM 853 OH TYR A 52 11.163 -24.372 -26.890 1.00 0.00 O ATOM 0 H TYR A 52 13.326 -17.180 -24.380 1.00 0.00 H new ATOM 0 HA TYR A 52 14.304 -18.294 -26.791 1.00 0.00 H new ATOM 0 HB2 TYR A 52 14.484 -19.627 -24.897 1.00 0.00 H new ATOM 0 HB3 TYR A 52 12.925 -19.138 -24.264 1.00 0.00 H new ATOM 0 HD1 TYR A 52 14.209 -21.000 -27.289 1.00 0.00 H new ATOM 0 HD2 TYR A 52 11.383 -20.824 -24.040 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.202 -23.141 -28.053 1.00 0.00 H new ATOM 0 HE2 TYR A 52 10.372 -22.963 -24.801 1.00 0.00 H new ATOM 0 HH TYR A 52 10.424 -24.612 -26.292 1.00 0.00 H new ATOM 863 N TYR A 53 11.080 -17.796 -26.768 1.00 0.00 N ATOM 864 CA TYR A 53 9.890 -17.765 -27.613 1.00 0.00 C ATOM 865 C TYR A 53 9.952 -16.677 -28.702 1.00 0.00 C ATOM 866 O TYR A 53 9.301 -16.811 -29.741 1.00 0.00 O ATOM 867 CB TYR A 53 8.665 -17.561 -26.721 1.00 0.00 C ATOM 868 CG TYR A 53 8.410 -18.699 -25.749 1.00 0.00 C ATOM 869 CD1 TYR A 53 8.038 -19.967 -26.237 1.00 0.00 C ATOM 870 CD2 TYR A 53 8.496 -18.481 -24.359 1.00 0.00 C ATOM 871 CE1 TYR A 53 7.767 -21.019 -25.341 1.00 0.00 C ATOM 872 CE2 TYR A 53 8.204 -19.525 -23.460 1.00 0.00 C ATOM 873 CZ TYR A 53 7.848 -20.801 -23.950 1.00 0.00 C ATOM 874 OH TYR A 53 7.581 -21.815 -23.084 1.00 0.00 O ATOM 0 H TYR A 53 10.947 -17.353 -25.859 1.00 0.00 H new ATOM 0 HA TYR A 53 9.827 -18.716 -28.142 1.00 0.00 H new ATOM 0 HB2 TYR A 53 8.789 -16.637 -26.157 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.786 -17.433 -27.353 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.960 -20.133 -27.301 1.00 0.00 H new ATOM 0 HD2 TYR A 53 8.786 -17.511 -23.983 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.497 -21.994 -25.719 1.00 0.00 H new ATOM 0 HE2 TYR A 53 8.252 -19.350 -22.395 1.00 0.00 H new ATOM 0 HH TYR A 53 8.296 -22.483 -23.132 1.00 0.00 H new ATOM 884 N ILE A 54 10.748 -15.617 -28.496 1.00 0.00 N ATOM 885 CA ILE A 54 10.874 -14.494 -29.439 1.00 0.00 C ATOM 886 C ILE A 54 11.912 -14.823 -30.519 1.00 0.00 C ATOM 887 O ILE A 54 11.702 -14.536 -31.699 1.00 0.00 O ATOM 888 CB ILE A 54 11.276 -13.167 -28.744 1.00 0.00 C ATOM 889 CG1 ILE A 54 10.833 -13.000 -27.282 1.00 0.00 C ATOM 890 CG2 ILE A 54 10.795 -11.976 -29.586 1.00 0.00 C ATOM 891 CD1 ILE A 54 9.341 -12.948 -26.975 1.00 0.00 C ATOM 0 H ILE A 54 11.328 -15.514 -27.663 1.00 0.00 H new ATOM 0 HA ILE A 54 9.889 -14.353 -29.884 1.00 0.00 H new ATOM 0 HB ILE A 54 12.364 -13.203 -28.687 1.00 0.00 H new ATOM 0 HG12 ILE A 54 11.260 -13.824 -26.710 1.00 0.00 H new ATOM 0 HG13 ILE A 54 11.282 -12.082 -26.903 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.079 -11.045 -29.095 1.00 0.00 H new ATOM 0 HG22 ILE A 54 11.254 -12.020 -30.574 1.00 0.00 H new ATOM 0 HG23 ILE A 54 9.710 -12.017 -29.687 1.00 0.00 H new ATOM 0 HD11 ILE A 54 9.194 -12.828 -25.902 1.00 0.00 H new ATOM 0 HD12 ILE A 54 8.891 -12.105 -27.500 1.00 0.00 H new ATOM 0 HD13 ILE A 54 8.869 -13.874 -27.304 1.00 0.00 H new ATOM 903 N GLY A 55 13.033 -15.428 -30.102 1.00 0.00 N ATOM 904 CA GLY A 55 14.101 -15.898 -30.998 1.00 0.00 C ATOM 905 C GLY A 55 15.513 -15.454 -30.599 1.00 0.00 C ATOM 906 O GLY A 55 16.462 -15.659 -31.359 1.00 0.00 O ATOM 0 H GLY A 55 13.227 -15.608 -29.117 1.00 0.00 H new ATOM 0 HA2 GLY A 55 14.074 -16.987 -31.034 1.00 0.00 H new ATOM 0 HA3 GLY A 55 13.894 -15.541 -32.007 1.00 0.00 H new ATOM 910 N ALA A 56 15.663 -14.827 -29.426 1.00 0.00 N ATOM 911 CA ALA A 56 16.930 -14.296 -28.929 1.00 0.00 C ATOM 912 C ALA A 56 17.844 -15.356 -28.274 1.00 0.00 C ATOM 913 O ALA A 56 18.959 -15.024 -27.867 1.00 0.00 O ATOM 914 CB ALA A 56 16.584 -13.180 -27.946 1.00 0.00 C ATOM 0 H ALA A 56 14.886 -14.673 -28.784 1.00 0.00 H new ATOM 0 HA ALA A 56 17.513 -13.927 -29.773 1.00 0.00 H new ATOM 0 HB1 ALA A 56 17.502 -12.750 -27.546 1.00 0.00 H new ATOM 0 HB2 ALA A 56 16.015 -12.406 -28.460 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.988 -13.587 -27.129 1.00 0.00 H new ATOM 920 N THR A 57 17.399 -16.618 -28.163 1.00 0.00 N ATOM 921 CA THR A 57 18.240 -17.726 -27.668 1.00 0.00 C ATOM 922 C THR A 57 18.749 -18.622 -28.806 1.00 0.00 C ATOM 923 O THR A 57 18.167 -18.684 -29.890 1.00 0.00 O ATOM 924 CB THR A 57 17.514 -18.579 -26.616 1.00 0.00 C ATOM 925 OG1 THR A 57 16.513 -19.372 -27.205 1.00 0.00 O ATOM 926 CG2 THR A 57 16.886 -17.755 -25.495 1.00 0.00 C ATOM 0 H THR A 57 16.451 -16.901 -28.412 1.00 0.00 H new ATOM 0 HA THR A 57 19.101 -17.256 -27.193 1.00 0.00 H new ATOM 0 HB THR A 57 18.287 -19.210 -26.178 1.00 0.00 H new ATOM 0 HG1 THR A 57 16.069 -19.905 -26.513 1.00 0.00 H new ATOM 0 HG21 THR A 57 16.390 -18.420 -24.788 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.663 -17.191 -24.979 1.00 0.00 H new ATOM 0 HG23 THR A 57 16.156 -17.064 -25.916 1.00 0.00 H new ATOM 934 N ASP A 58 19.821 -19.377 -28.538 1.00 0.00 N ATOM 935 CA ASP A 58 20.337 -20.429 -29.432 1.00 0.00 C ATOM 936 C ASP A 58 19.438 -21.688 -29.487 1.00 0.00 C ATOM 937 O ASP A 58 19.655 -22.597 -30.291 1.00 0.00 O ATOM 938 CB ASP A 58 21.767 -20.769 -28.989 1.00 0.00 C ATOM 939 CG ASP A 58 22.511 -21.672 -29.986 1.00 0.00 C ATOM 940 OD1 ASP A 58 22.711 -21.255 -31.154 1.00 0.00 O ATOM 941 OD2 ASP A 58 22.943 -22.784 -29.591 1.00 0.00 O ATOM 0 H ASP A 58 20.365 -19.275 -27.681 1.00 0.00 H new ATOM 0 HA ASP A 58 20.336 -20.048 -30.453 1.00 0.00 H new ATOM 0 HB2 ASP A 58 22.329 -19.844 -28.857 1.00 0.00 H new ATOM 0 HB3 ASP A 58 21.732 -21.263 -28.018 1.00 0.00 H new ATOM 946 N ASP A 59 18.407 -21.734 -28.641 1.00 0.00 N ATOM 947 CA ASP A 59 17.465 -22.853 -28.479 1.00 0.00 C ATOM 948 C ASP A 59 16.141 -22.652 -29.247 1.00 0.00 C ATOM 949 O ASP A 59 15.377 -23.606 -29.423 1.00 0.00 O ATOM 950 CB ASP A 59 17.160 -23.019 -26.982 1.00 0.00 C ATOM 951 CG ASP A 59 18.384 -23.496 -26.190 1.00 0.00 C ATOM 952 OD1 ASP A 59 18.772 -24.682 -26.325 1.00 0.00 O ATOM 953 OD2 ASP A 59 18.952 -22.696 -25.407 1.00 0.00 O ATOM 0 H ASP A 59 18.192 -20.956 -28.018 1.00 0.00 H new ATOM 0 HA ASP A 59 17.938 -23.742 -28.896 1.00 0.00 H new ATOM 0 HB2 ASP A 59 16.815 -22.068 -26.576 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.347 -23.734 -26.856 1.00 0.00 H new ATOM 958 N ALA A 60 15.859 -21.418 -29.681 1.00 0.00 N ATOM 959 CA ALA A 60 14.592 -21.003 -30.281 1.00 0.00 C ATOM 960 C ALA A 60 14.236 -21.700 -31.612 1.00 0.00 C ATOM 961 O ALA A 60 15.098 -22.205 -32.341 1.00 0.00 O ATOM 962 CB ALA A 60 14.643 -19.482 -30.462 1.00 0.00 C ATOM 0 H ALA A 60 16.534 -20.655 -29.620 1.00 0.00 H new ATOM 0 HA ALA A 60 13.795 -21.309 -29.603 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.710 -19.137 -30.909 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.779 -19.004 -29.492 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.476 -19.221 -31.114 1.00 0.00 H new ATOM 968 N ALA A 61 12.942 -21.642 -31.952 1.00 0.00 N ATOM 969 CA ALA A 61 12.353 -22.172 -33.191 1.00 0.00 C ATOM 970 C ALA A 61 11.564 -21.098 -33.978 1.00 0.00 C ATOM 971 O ALA A 61 10.785 -21.417 -34.881 1.00 0.00 O ATOM 972 CB ALA A 61 11.478 -23.375 -32.818 1.00 0.00 C ATOM 0 H ALA A 61 12.247 -21.206 -31.346 1.00 0.00 H new ATOM 0 HA ALA A 61 13.148 -22.488 -33.866 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.027 -23.790 -33.719 1.00 0.00 H new ATOM 0 HB2 ALA A 61 12.092 -24.136 -32.336 1.00 0.00 H new ATOM 0 HB3 ALA A 61 10.693 -23.055 -32.133 1.00 0.00 H new ATOM 978 N THR A 62 11.742 -19.818 -33.625 1.00 0.00 N ATOM 979 CA THR A 62 10.953 -18.670 -34.085 1.00 0.00 C ATOM 980 C THR A 62 11.844 -17.522 -34.590 1.00 0.00 C ATOM 981 O THR A 62 13.027 -17.431 -34.250 1.00 0.00 O ATOM 982 CB THR A 62 10.069 -18.152 -32.934 1.00 0.00 C ATOM 983 OG1 THR A 62 10.820 -17.929 -31.763 1.00 0.00 O ATOM 984 CG2 THR A 62 8.943 -19.119 -32.569 1.00 0.00 C ATOM 0 H THR A 62 12.479 -19.542 -32.977 1.00 0.00 H new ATOM 0 HA THR A 62 10.336 -19.010 -34.917 1.00 0.00 H new ATOM 0 HB THR A 62 9.643 -17.220 -33.306 1.00 0.00 H new ATOM 0 HG1 THR A 62 10.238 -17.561 -31.066 1.00 0.00 H new ATOM 0 HG21 THR A 62 8.354 -18.700 -31.753 1.00 0.00 H new ATOM 0 HG22 THR A 62 8.302 -19.275 -33.436 1.00 0.00 H new ATOM 0 HG23 THR A 62 9.369 -20.073 -32.257 1.00 0.00 H new ATOM 992 N LYS A 63 11.258 -16.629 -35.406 1.00 0.00 N ATOM 993 CA LYS A 63 11.924 -15.462 -36.028 1.00 0.00 C ATOM 994 C LYS A 63 11.175 -14.140 -35.788 1.00 0.00 C ATOM 995 O LYS A 63 11.490 -13.117 -36.399 1.00 0.00 O ATOM 996 CB LYS A 63 12.143 -15.731 -37.533 1.00 0.00 C ATOM 997 CG LYS A 63 13.059 -16.938 -37.803 1.00 0.00 C ATOM 998 CD LYS A 63 13.310 -17.105 -39.306 1.00 0.00 C ATOM 999 CE LYS A 63 14.159 -18.347 -39.620 1.00 0.00 C ATOM 1000 NZ LYS A 63 15.568 -18.208 -39.157 1.00 0.00 N ATOM 0 H LYS A 63 10.273 -16.699 -35.662 1.00 0.00 H new ATOM 0 HA LYS A 63 12.892 -15.337 -35.543 1.00 0.00 H new ATOM 0 HB2 LYS A 63 11.178 -15.901 -38.010 1.00 0.00 H new ATOM 0 HB3 LYS A 63 12.575 -14.844 -37.996 1.00 0.00 H new ATOM 0 HG2 LYS A 63 14.008 -16.803 -37.284 1.00 0.00 H new ATOM 0 HG3 LYS A 63 12.603 -17.843 -37.403 1.00 0.00 H new ATOM 0 HD2 LYS A 63 12.355 -17.179 -39.826 1.00 0.00 H new ATOM 0 HD3 LYS A 63 13.813 -16.217 -39.689 1.00 0.00 H new ATOM 0 HE2 LYS A 63 13.709 -19.220 -39.147 1.00 0.00 H new ATOM 0 HE3 LYS A 63 14.149 -18.527 -40.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 16.098 -19.071 -39.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 16.009 -17.392 -39.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 15.582 -18.063 -38.127 1.00 0.00 H new ATOM 1014 N ILE A 64 10.196 -14.144 -34.875 1.00 0.00 N ATOM 1015 CA ILE A 64 9.349 -12.982 -34.529 1.00 0.00 C ATOM 1016 C ILE A 64 10.109 -11.828 -33.852 1.00 0.00 C ATOM 1017 O ILE A 64 9.550 -10.746 -33.693 1.00 0.00 O ATOM 1018 CB ILE A 64 8.118 -13.417 -33.700 1.00 0.00 C ATOM 1019 CG1 ILE A 64 8.505 -13.996 -32.322 1.00 0.00 C ATOM 1020 CG2 ILE A 64 7.255 -14.394 -34.518 1.00 0.00 C ATOM 1021 CD1 ILE A 64 7.304 -14.308 -31.420 1.00 0.00 C ATOM 0 H ILE A 64 9.960 -14.978 -34.337 1.00 0.00 H new ATOM 0 HA ILE A 64 9.002 -12.576 -35.479 1.00 0.00 H new ATOM 0 HB ILE A 64 7.525 -12.528 -33.486 1.00 0.00 H new ATOM 0 HG12 ILE A 64 9.082 -14.909 -32.471 1.00 0.00 H new ATOM 0 HG13 ILE A 64 9.157 -13.287 -31.811 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.390 -14.696 -33.928 1.00 0.00 H new ATOM 0 HG22 ILE A 64 6.918 -13.905 -35.432 1.00 0.00 H new ATOM 0 HG23 ILE A 64 7.845 -15.274 -34.774 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.657 -14.711 -30.471 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.738 -13.394 -31.239 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.662 -15.041 -31.909 1.00 0.00 H new ATOM 1033 N ILE A 65 11.390 -12.014 -33.505 1.00 0.00 N ATOM 1034 CA ILE A 65 12.314 -10.984 -32.992 1.00 0.00 C ATOM 1035 C ILE A 65 12.284 -9.676 -33.797 1.00 0.00 C ATOM 1036 O ILE A 65 12.364 -8.592 -33.215 1.00 0.00 O ATOM 1037 CB ILE A 65 13.736 -11.586 -32.851 1.00 0.00 C ATOM 1038 CG1 ILE A 65 14.651 -10.774 -31.915 1.00 0.00 C ATOM 1039 CG2 ILE A 65 14.412 -11.902 -34.198 1.00 0.00 C ATOM 1040 CD1 ILE A 65 15.463 -9.619 -32.511 1.00 0.00 C ATOM 0 H ILE A 65 11.835 -12.929 -33.576 1.00 0.00 H new ATOM 0 HA ILE A 65 11.970 -10.686 -32.002 1.00 0.00 H new ATOM 0 HB ILE A 65 13.579 -12.549 -32.365 1.00 0.00 H new ATOM 0 HG12 ILE A 65 14.031 -10.367 -31.116 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.352 -11.468 -31.452 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.403 -12.320 -34.019 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.808 -12.624 -34.748 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.505 -10.986 -34.782 1.00 0.00 H new ATOM 0 HD11 ILE A 65 16.055 -9.148 -31.727 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.127 -10.003 -33.286 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.785 -8.884 -32.945 1.00 0.00 H new ATOM 1052 N ASN A 66 12.078 -9.750 -35.118 1.00 0.00 N ATOM 1053 CA ASN A 66 11.950 -8.563 -35.965 1.00 0.00 C ATOM 1054 C ASN A 66 10.816 -7.613 -35.537 1.00 0.00 C ATOM 1055 O ASN A 66 10.991 -6.404 -35.611 1.00 0.00 O ATOM 1056 CB ASN A 66 11.846 -8.967 -37.443 1.00 0.00 C ATOM 1057 CG ASN A 66 10.499 -9.548 -37.855 1.00 0.00 C ATOM 1058 OD1 ASN A 66 9.614 -8.840 -38.312 1.00 0.00 O ATOM 1059 ND2 ASN A 66 10.278 -10.837 -37.725 1.00 0.00 N ATOM 0 H ASN A 66 11.996 -10.631 -35.625 1.00 0.00 H new ATOM 0 HA ASN A 66 12.862 -7.981 -35.830 1.00 0.00 H new ATOM 0 HB2 ASN A 66 12.052 -8.092 -38.059 1.00 0.00 H new ATOM 0 HB3 ASN A 66 12.623 -9.700 -37.660 1.00 0.00 H new ATOM 0 HD21 ASN A 66 9.379 -11.231 -38.004 1.00 0.00 H new ATOM 0 HD22 ASN A 66 11.005 -11.443 -37.345 1.00 0.00 H new ATOM 1066 N GLU A 67 9.698 -8.110 -35.000 1.00 0.00 N ATOM 1067 CA GLU A 67 8.593 -7.288 -34.469 1.00 0.00 C ATOM 1068 C GLU A 67 8.995 -6.443 -33.241 1.00 0.00 C ATOM 1069 O GLU A 67 8.261 -5.529 -32.865 1.00 0.00 O ATOM 1070 CB GLU A 67 7.387 -8.182 -34.115 1.00 0.00 C ATOM 1071 CG GLU A 67 6.728 -8.874 -35.321 1.00 0.00 C ATOM 1072 CD GLU A 67 5.826 -7.905 -36.104 1.00 0.00 C ATOM 1073 OE1 GLU A 67 6.324 -7.162 -36.984 1.00 0.00 O ATOM 1074 OE2 GLU A 67 4.598 -7.881 -35.848 1.00 0.00 O ATOM 0 H GLU A 67 9.527 -9.112 -34.918 1.00 0.00 H new ATOM 0 HA GLU A 67 8.323 -6.588 -35.260 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.712 -8.945 -33.408 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.638 -7.575 -33.607 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.500 -9.268 -35.982 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.138 -9.724 -34.977 1.00 0.00 H new ATOM 1081 N VAL A 68 10.161 -6.712 -32.638 1.00 0.00 N ATOM 1082 CA VAL A 68 10.775 -5.910 -31.563 1.00 0.00 C ATOM 1083 C VAL A 68 11.800 -4.932 -32.130 1.00 0.00 C ATOM 1084 O VAL A 68 11.925 -3.836 -31.595 1.00 0.00 O ATOM 1085 CB VAL A 68 11.434 -6.809 -30.480 1.00 0.00 C ATOM 1086 CG1 VAL A 68 11.675 -6.036 -29.181 1.00 0.00 C ATOM 1087 CG2 VAL A 68 10.569 -8.028 -30.112 1.00 0.00 C ATOM 0 H VAL A 68 10.725 -7.523 -32.892 1.00 0.00 H new ATOM 0 HA VAL A 68 9.975 -5.343 -31.088 1.00 0.00 H new ATOM 0 HB VAL A 68 12.373 -7.140 -30.923 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.137 -6.695 -28.446 1.00 0.00 H new ATOM 0 HG12 VAL A 68 12.336 -5.192 -29.377 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.724 -5.670 -28.794 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.079 -8.620 -29.352 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.608 -7.689 -29.724 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.406 -8.640 -30.999 1.00 0.00 H new ATOM 1097 N SER A 69 12.492 -5.245 -33.232 1.00 0.00 N ATOM 1098 CA SER A 69 13.580 -4.407 -33.747 1.00 0.00 C ATOM 1099 C SER A 69 13.087 -3.153 -34.459 1.00 0.00 C ATOM 1100 O SER A 69 13.706 -2.097 -34.328 1.00 0.00 O ATOM 1101 CB SER A 69 14.511 -5.205 -34.666 1.00 0.00 C ATOM 1102 OG SER A 69 13.872 -5.612 -35.861 1.00 0.00 O ATOM 0 H SER A 69 12.315 -6.081 -33.789 1.00 0.00 H new ATOM 0 HA SER A 69 14.140 -4.078 -32.872 1.00 0.00 H new ATOM 0 HB2 SER A 69 15.382 -4.598 -34.912 1.00 0.00 H new ATOM 0 HB3 SER A 69 14.875 -6.084 -34.135 1.00 0.00 H new ATOM 0 HG SER A 69 14.511 -6.094 -36.426 1.00 0.00 H new ATOM 1108 N LYS A 70 11.954 -3.240 -35.171 1.00 0.00 N ATOM 1109 CA LYS A 70 11.308 -2.089 -35.821 1.00 0.00 C ATOM 1110 C LYS A 70 10.927 -0.971 -34.827 1.00 0.00 C ATOM 1111 O LYS A 70 11.447 0.136 -34.970 1.00 0.00 O ATOM 1112 CB LYS A 70 10.106 -2.490 -36.714 1.00 0.00 C ATOM 1113 CG LYS A 70 9.971 -3.989 -36.990 1.00 0.00 C ATOM 1114 CD LYS A 70 8.916 -4.330 -38.046 1.00 0.00 C ATOM 1115 CE LYS A 70 9.119 -5.798 -38.442 1.00 0.00 C ATOM 1116 NZ LYS A 70 7.930 -6.372 -39.116 1.00 0.00 N ATOM 0 H LYS A 70 11.456 -4.118 -35.313 1.00 0.00 H new ATOM 0 HA LYS A 70 12.068 -1.676 -36.485 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.189 -2.140 -36.240 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.192 -1.968 -37.667 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.936 -4.377 -37.315 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.719 -4.499 -36.060 1.00 0.00 H new ATOM 0 HD2 LYS A 70 7.913 -4.175 -37.650 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.019 -3.680 -38.915 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.982 -5.877 -39.104 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.346 -6.384 -37.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.234 -7.084 -39.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.312 -6.820 -38.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.408 -5.616 -39.602 1.00 0.00 H new ATOM 1130 N PRO A 71 10.068 -1.230 -33.818 1.00 0.00 N ATOM 1131 CA PRO A 71 9.523 -0.209 -32.909 1.00 0.00 C ATOM 1132 C PRO A 71 10.484 0.316 -31.840 1.00 0.00 C ATOM 1133 O PRO A 71 10.313 1.439 -31.374 1.00 0.00 O ATOM 1134 CB PRO A 71 8.371 -0.892 -32.214 1.00 0.00 C ATOM 1135 CG PRO A 71 8.717 -2.372 -32.232 1.00 0.00 C ATOM 1136 CD PRO A 71 9.404 -2.509 -33.578 1.00 0.00 C ATOM 0 HA PRO A 71 9.266 0.669 -33.501 1.00 0.00 H new ATOM 0 HB2 PRO A 71 8.254 -0.527 -31.194 1.00 0.00 H new ATOM 0 HB3 PRO A 71 7.430 -0.701 -32.730 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.373 -2.649 -31.407 1.00 0.00 H new ATOM 0 HG3 PRO A 71 7.830 -3.001 -32.159 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.124 -3.327 -33.568 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.682 -2.729 -34.365 1.00 0.00 H new ATOM 1144 N LEU A 72 11.462 -0.476 -31.412 1.00 0.00 N ATOM 1145 CA LEU A 72 12.404 -0.156 -30.327 1.00 0.00 C ATOM 1146 C LEU A 72 13.117 1.194 -30.462 1.00 0.00 C ATOM 1147 O LEU A 72 13.261 1.907 -29.474 1.00 0.00 O ATOM 1148 CB LEU A 72 13.463 -1.264 -30.304 1.00 0.00 C ATOM 1149 CG LEU A 72 13.580 -2.077 -29.007 1.00 0.00 C ATOM 1150 CD1 LEU A 72 12.243 -2.525 -28.418 1.00 0.00 C ATOM 1151 CD2 LEU A 72 14.482 -3.291 -29.195 1.00 0.00 C ATOM 0 H LEU A 72 11.633 -1.394 -31.822 1.00 0.00 H new ATOM 0 HA LEU A 72 11.819 -0.089 -29.409 1.00 0.00 H new ATOM 0 HB2 LEU A 72 13.252 -1.954 -31.121 1.00 0.00 H new ATOM 0 HB3 LEU A 72 14.433 -0.812 -30.512 1.00 0.00 H new ATOM 0 HG LEU A 72 14.023 -1.387 -28.289 1.00 0.00 H new ATOM 0 HD11 LEU A 72 12.420 -3.092 -27.504 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.634 -1.650 -28.190 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.720 -3.153 -29.139 1.00 0.00 H new ATOM 0 HD21 LEU A 72 14.545 -3.846 -28.259 1.00 0.00 H new ATOM 0 HD22 LEU A 72 14.069 -3.935 -29.972 1.00 0.00 H new ATOM 0 HD23 LEU A 72 15.479 -2.962 -29.489 1.00 0.00 H new ATOM 1163 N ALA A 73 13.537 1.532 -31.682 1.00 0.00 N ATOM 1164 CA ALA A 73 14.100 2.835 -32.053 1.00 0.00 C ATOM 1165 C ALA A 73 13.176 4.033 -31.739 1.00 0.00 C ATOM 1166 O ALA A 73 13.635 5.178 -31.693 1.00 0.00 O ATOM 1167 CB ALA A 73 14.408 2.827 -33.557 1.00 0.00 C ATOM 0 H ALA A 73 13.494 0.884 -32.469 1.00 0.00 H new ATOM 0 HA ALA A 73 14.998 2.971 -31.451 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.828 3.790 -33.848 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.126 2.037 -33.777 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.489 2.648 -34.116 1.00 0.00 H new ATOM 1173 N HIS A 74 11.880 3.765 -31.542 1.00 0.00 N ATOM 1174 CA HIS A 74 10.822 4.751 -31.341 1.00 0.00 C ATOM 1175 C HIS A 74 10.068 4.572 -30.013 1.00 0.00 C ATOM 1176 O HIS A 74 9.366 5.500 -29.604 1.00 0.00 O ATOM 1177 CB HIS A 74 9.806 4.615 -32.474 1.00 0.00 C ATOM 1178 CG HIS A 74 10.349 4.305 -33.840 1.00 0.00 C ATOM 1179 ND1 HIS A 74 10.507 3.045 -34.347 1.00 0.00 N flip ATOM 1180 CD2 HIS A 74 10.710 5.200 -34.822 1.00 0.00 C flip ATOM 1181 CE1 HIS A 74 10.968 3.176 -35.670 1.00 0.00 C flip ATOM 1182 NE2 HIS A 74 11.076 4.498 -35.908 1.00 0.00 N flip ATOM 0 H HIS A 74 11.528 2.808 -31.518 1.00 0.00 H new ATOM 0 HA HIS A 74 11.301 5.730 -31.324 1.00 0.00 H new ATOM 0 HB2 HIS A 74 9.099 3.830 -32.204 1.00 0.00 H new ATOM 0 HB3 HIS A 74 9.241 5.545 -32.537 1.00 0.00 H new ATOM 0 HD2 HIS A 74 10.701 6.276 -34.735 1.00 0.00 H new ATOM 0 HE1 HIS A 74 11.191 2.375 -36.359 1.00 0.00 H new ATOM 0 HE2 HIS A 74 11.391 4.908 -36.787 1.00 0.00 H new ATOM 1190 N HIS A 75 10.197 3.411 -29.335 1.00 0.00 N ATOM 1191 CA HIS A 75 9.728 3.206 -27.953 1.00 0.00 C ATOM 1192 C HIS A 75 8.190 3.128 -27.804 1.00 0.00 C ATOM 1193 O HIS A 75 7.654 3.355 -26.718 1.00 0.00 O ATOM 1194 CB HIS A 75 10.320 4.298 -27.027 1.00 0.00 C ATOM 1195 CG HIS A 75 11.724 4.728 -27.375 1.00 0.00 C ATOM 1196 ND1 HIS A 75 12.834 3.926 -27.388 1.00 0.00 N ATOM 1197 CD2 HIS A 75 12.101 5.939 -27.889 1.00 0.00 C ATOM 1198 CE1 HIS A 75 13.871 4.634 -27.854 1.00 0.00 C ATOM 1199 NE2 HIS A 75 13.476 5.884 -28.170 1.00 0.00 N ATOM 0 H HIS A 75 10.635 2.583 -29.739 1.00 0.00 H new ATOM 0 HA HIS A 75 10.092 2.224 -27.651 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.669 5.172 -27.057 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.311 3.929 -26.001 1.00 0.00 H new ATOM 0 HD1 HIS A 75 12.866 2.951 -27.092 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.454 6.789 -28.050 1.00 0.00 H new ATOM 0 HE1 HIS A 75 14.878 4.258 -27.961 1.00 0.00 H new ATOM 1207 N ILE A 76 7.468 2.852 -28.898 1.00 0.00 N ATOM 1208 CA ILE A 76 5.997 2.987 -28.942 1.00 0.00 C ATOM 1209 C ILE A 76 5.202 1.807 -28.338 1.00 0.00 C ATOM 1210 O ILE A 76 4.473 2.008 -27.362 1.00 0.00 O ATOM 1211 CB ILE A 76 5.450 3.366 -30.354 1.00 0.00 C ATOM 1212 CG1 ILE A 76 6.453 3.745 -31.474 1.00 0.00 C ATOM 1213 CG2 ILE A 76 4.447 4.494 -30.155 1.00 0.00 C ATOM 1214 CD1 ILE A 76 6.868 2.550 -32.342 1.00 0.00 C ATOM 0 H ILE A 76 7.879 2.531 -29.774 1.00 0.00 H new ATOM 0 HA ILE A 76 5.817 3.830 -28.275 1.00 0.00 H new ATOM 0 HB ILE A 76 5.028 2.440 -30.744 1.00 0.00 H new ATOM 0 HG12 ILE A 76 6.006 4.510 -32.109 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.343 4.185 -31.023 1.00 0.00 H new ATOM 0 HG21 ILE A 76 4.038 4.792 -31.120 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.639 4.152 -29.508 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.945 5.347 -29.694 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.570 2.882 -33.106 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.343 1.794 -31.717 1.00 0.00 H new ATOM 0 HD13 ILE A 76 5.986 2.124 -32.820 1.00 0.00 H new ATOM 1226 N PRO A 77 5.316 0.579 -28.881 1.00 0.00 N ATOM 1227 CA PRO A 77 4.532 -0.588 -28.475 1.00 0.00 C ATOM 1228 C PRO A 77 5.114 -1.367 -27.296 1.00 0.00 C ATOM 1229 O PRO A 77 4.462 -2.273 -26.803 1.00 0.00 O ATOM 1230 CB PRO A 77 4.544 -1.504 -29.694 1.00 0.00 C ATOM 1231 CG PRO A 77 5.923 -1.240 -30.285 1.00 0.00 C ATOM 1232 CD PRO A 77 6.090 0.257 -30.056 1.00 0.00 C ATOM 0 HA PRO A 77 3.547 -0.254 -28.149 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.414 -2.550 -29.418 1.00 0.00 H new ATOM 0 HB3 PRO A 77 3.747 -1.258 -30.396 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.699 -1.818 -29.783 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.969 -1.498 -31.343 1.00 0.00 H new ATOM 0 HD2 PRO A 77 7.140 0.513 -29.912 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.740 0.823 -30.919 1.00 0.00 H new ATOM 1240 N VAL A 78 6.334 -1.057 -26.869 1.00 0.00 N ATOM 1241 CA VAL A 78 7.134 -1.693 -25.796 1.00 0.00 C ATOM 1242 C VAL A 78 6.380 -2.144 -24.536 1.00 0.00 C ATOM 1243 O VAL A 78 6.805 -3.093 -23.878 1.00 0.00 O ATOM 1244 CB VAL A 78 8.292 -0.762 -25.400 1.00 0.00 C ATOM 1245 CG1 VAL A 78 9.250 -0.611 -26.589 1.00 0.00 C ATOM 1246 CG2 VAL A 78 7.797 0.625 -24.957 1.00 0.00 C ATOM 0 H VAL A 78 6.846 -0.285 -27.296 1.00 0.00 H new ATOM 0 HA VAL A 78 7.483 -2.625 -26.241 1.00 0.00 H new ATOM 0 HB VAL A 78 8.806 -1.212 -24.551 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.072 0.049 -26.312 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.646 -1.589 -26.864 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.713 -0.185 -27.437 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.651 1.247 -24.687 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.250 1.094 -25.775 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.139 0.518 -24.095 1.00 0.00 H new ATOM 1256 N GLU A 79 5.253 -1.507 -24.217 1.00 0.00 N ATOM 1257 CA GLU A 79 4.326 -1.963 -23.172 1.00 0.00 C ATOM 1258 C GLU A 79 3.332 -3.031 -23.681 1.00 0.00 C ATOM 1259 O GLU A 79 3.201 -4.103 -23.085 1.00 0.00 O ATOM 1260 CB GLU A 79 3.586 -0.741 -22.601 1.00 0.00 C ATOM 1261 CG GLU A 79 2.423 -1.087 -21.665 1.00 0.00 C ATOM 1262 CD GLU A 79 1.844 0.182 -21.007 1.00 0.00 C ATOM 1263 OE1 GLU A 79 2.338 0.597 -19.928 1.00 0.00 O ATOM 1264 OE2 GLU A 79 0.886 0.778 -21.558 1.00 0.00 O ATOM 0 H GLU A 79 4.952 -0.650 -24.680 1.00 0.00 H new ATOM 0 HA GLU A 79 4.905 -2.448 -22.386 1.00 0.00 H new ATOM 0 HB2 GLU A 79 4.299 -0.119 -22.060 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.205 -0.143 -23.429 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.641 -1.599 -22.226 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.766 -1.777 -20.893 1.00 0.00 H new ATOM 1271 N LYS A 80 2.634 -2.754 -24.794 1.00 0.00 N ATOM 1272 CA LYS A 80 1.624 -3.640 -25.402 1.00 0.00 C ATOM 1273 C LYS A 80 2.189 -4.835 -26.173 1.00 0.00 C ATOM 1274 O LYS A 80 1.419 -5.750 -26.446 1.00 0.00 O ATOM 1275 CB LYS A 80 0.630 -2.845 -26.271 1.00 0.00 C ATOM 1276 CG LYS A 80 1.262 -2.032 -27.412 1.00 0.00 C ATOM 1277 CD LYS A 80 0.170 -1.359 -28.256 1.00 0.00 C ATOM 1278 CE LYS A 80 0.783 -0.493 -29.366 1.00 0.00 C ATOM 1279 NZ LYS A 80 -0.270 0.165 -30.184 1.00 0.00 N ATOM 0 H LYS A 80 2.759 -1.884 -25.311 1.00 0.00 H new ATOM 0 HA LYS A 80 1.095 -4.074 -24.554 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.091 -3.541 -26.699 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.073 -2.165 -25.627 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.931 -1.276 -27.001 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.867 -2.685 -28.041 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.473 -2.120 -28.698 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.460 -0.742 -27.616 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.429 0.265 -28.923 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.411 -1.112 -30.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.176 0.743 -30.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.871 -0.560 -30.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.853 0.774 -29.575 1.00 0.00 H new ATOM 1293 N ILE A 81 3.491 -4.883 -26.484 1.00 0.00 N ATOM 1294 CA ILE A 81 4.165 -6.041 -27.108 1.00 0.00 C ATOM 1295 C ILE A 81 3.736 -7.358 -26.436 1.00 0.00 C ATOM 1296 O ILE A 81 3.381 -8.331 -27.100 1.00 0.00 O ATOM 1297 CB ILE A 81 5.713 -5.840 -27.070 1.00 0.00 C ATOM 1298 CG1 ILE A 81 6.188 -4.949 -28.238 1.00 0.00 C ATOM 1299 CG2 ILE A 81 6.494 -7.171 -27.096 1.00 0.00 C ATOM 1300 CD1 ILE A 81 7.693 -4.630 -28.215 1.00 0.00 C ATOM 0 H ILE A 81 4.124 -4.103 -26.307 1.00 0.00 H new ATOM 0 HA ILE A 81 3.861 -6.108 -28.153 1.00 0.00 H new ATOM 0 HB ILE A 81 5.924 -5.347 -26.121 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.947 -5.444 -29.179 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.629 -4.013 -28.217 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.564 -6.966 -27.068 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.217 -7.772 -26.230 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.253 -7.716 -28.009 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.945 -4.000 -29.068 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.940 -4.106 -27.292 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.262 -5.558 -28.268 1.00 0.00 H new ATOM 1312 N CYS A 82 3.697 -7.361 -25.105 1.00 0.00 N ATOM 1313 CA CYS A 82 3.358 -8.523 -24.285 1.00 0.00 C ATOM 1314 C CYS A 82 1.921 -9.022 -24.518 1.00 0.00 C ATOM 1315 O CYS A 82 1.673 -10.225 -24.472 1.00 0.00 O ATOM 1316 CB CYS A 82 3.596 -8.134 -22.824 1.00 0.00 C ATOM 1317 SG CYS A 82 5.261 -7.471 -22.533 1.00 0.00 S ATOM 0 H CYS A 82 3.907 -6.531 -24.551 1.00 0.00 H new ATOM 0 HA CYS A 82 3.992 -9.364 -24.566 1.00 0.00 H new ATOM 0 HB2 CYS A 82 2.857 -7.390 -22.526 1.00 0.00 H new ATOM 0 HB3 CYS A 82 3.442 -9.008 -22.191 1.00 0.00 H new ATOM 1322 N GLU A 83 0.985 -8.125 -24.845 1.00 0.00 N ATOM 1323 CA GLU A 83 -0.405 -8.453 -25.193 1.00 0.00 C ATOM 1324 C GLU A 83 -0.537 -9.141 -26.563 1.00 0.00 C ATOM 1325 O GLU A 83 -1.563 -9.767 -26.829 1.00 0.00 O ATOM 1326 CB GLU A 83 -1.276 -7.183 -25.197 1.00 0.00 C ATOM 1327 CG GLU A 83 -1.188 -6.344 -23.918 1.00 0.00 C ATOM 1328 CD GLU A 83 -1.481 -7.178 -22.652 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -2.537 -7.856 -22.589 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -0.648 -7.181 -21.716 1.00 0.00 O ATOM 0 H GLU A 83 1.176 -7.124 -24.876 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.747 -9.152 -24.430 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.985 -6.562 -26.044 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.315 -7.472 -25.356 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.193 -5.906 -23.840 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.896 -5.517 -23.978 1.00 0.00 H new ATOM 1337 N LYS A 84 0.485 -9.045 -27.430 1.00 0.00 N ATOM 1338 CA LYS A 84 0.522 -9.719 -28.739 1.00 0.00 C ATOM 1339 C LYS A 84 1.271 -11.042 -28.623 1.00 0.00 C ATOM 1340 O LYS A 84 0.849 -12.042 -29.198 1.00 0.00 O ATOM 1341 CB LYS A 84 1.156 -8.806 -29.810 1.00 0.00 C ATOM 1342 CG LYS A 84 0.241 -7.670 -30.310 1.00 0.00 C ATOM 1343 CD LYS A 84 -0.049 -6.589 -29.256 1.00 0.00 C ATOM 1344 CE LYS A 84 -0.762 -5.338 -29.790 1.00 0.00 C ATOM 1345 NZ LYS A 84 -2.111 -5.633 -30.344 1.00 0.00 N ATOM 0 H LYS A 84 1.319 -8.490 -27.239 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.500 -9.930 -29.055 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.067 -8.368 -29.402 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.451 -9.419 -30.662 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.703 -7.201 -31.179 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -0.704 -8.099 -30.645 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -0.659 -7.027 -28.466 1.00 0.00 H new ATOM 0 HD3 LYS A 84 0.893 -6.285 -28.800 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -0.857 -4.609 -28.986 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -0.149 -4.879 -30.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -2.545 -4.753 -30.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -2.023 -6.308 -31.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.709 -6.045 -29.600 1.00 0.00 H new ATOM 1359 N LEU A 85 2.307 -11.091 -27.782 1.00 0.00 N ATOM 1360 CA LEU A 85 3.009 -12.329 -27.412 1.00 0.00 C ATOM 1361 C LEU A 85 2.105 -13.320 -26.669 1.00 0.00 C ATOM 1362 O LEU A 85 2.151 -14.513 -26.958 1.00 0.00 O ATOM 1363 CB LEU A 85 4.269 -11.966 -26.614 1.00 0.00 C ATOM 1364 CG LEU A 85 5.506 -11.712 -27.494 1.00 0.00 C ATOM 1365 CD1 LEU A 85 6.066 -13.036 -28.017 1.00 0.00 C ATOM 1366 CD2 LEU A 85 5.260 -10.809 -28.699 1.00 0.00 C ATOM 0 H LEU A 85 2.690 -10.260 -27.330 1.00 0.00 H new ATOM 0 HA LEU A 85 3.306 -12.851 -28.321 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.068 -11.075 -26.019 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.491 -12.772 -25.915 1.00 0.00 H new ATOM 0 HG LEU A 85 6.208 -11.198 -26.838 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.940 -12.841 -28.638 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.351 -13.668 -27.176 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.306 -13.544 -28.610 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.188 -10.688 -29.258 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.504 -11.259 -29.343 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.912 -9.834 -28.358 1.00 0.00 H new ATOM 1378 N LYS A 86 1.200 -12.824 -25.814 1.00 0.00 N ATOM 1379 CA LYS A 86 0.099 -13.558 -25.188 1.00 0.00 C ATOM 1380 C LYS A 86 -0.787 -14.293 -26.208 1.00 0.00 C ATOM 1381 O LYS A 86 -1.265 -15.396 -25.934 1.00 0.00 O ATOM 1382 CB LYS A 86 -0.685 -12.499 -24.397 1.00 0.00 C ATOM 1383 CG LYS A 86 -1.781 -13.094 -23.528 1.00 0.00 C ATOM 1384 CD LYS A 86 -2.585 -12.016 -22.782 1.00 0.00 C ATOM 1385 CE LYS A 86 -1.713 -11.266 -21.765 1.00 0.00 C ATOM 1386 NZ LYS A 86 -2.478 -10.208 -21.054 1.00 0.00 N ATOM 0 H LYS A 86 1.220 -11.845 -25.527 1.00 0.00 H new ATOM 0 HA LYS A 86 0.472 -14.354 -24.544 1.00 0.00 H new ATOM 0 HB2 LYS A 86 0.006 -11.939 -23.767 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.128 -11.788 -25.094 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.456 -13.682 -24.150 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.337 -13.778 -22.805 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -2.999 -11.308 -23.500 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.428 -12.479 -22.269 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -1.311 -11.973 -21.040 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -0.862 -10.817 -22.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -2.066 -10.056 -20.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -2.434 -9.323 -21.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -3.470 -10.504 -20.955 1.00 0.00 H new ATOM 1400 N LYS A 87 -0.977 -13.692 -27.392 1.00 0.00 N ATOM 1401 CA LYS A 87 -1.716 -14.274 -28.530 1.00 0.00 C ATOM 1402 C LYS A 87 -0.860 -15.210 -29.394 1.00 0.00 C ATOM 1403 O LYS A 87 -1.424 -16.138 -29.978 1.00 0.00 O ATOM 1404 CB LYS A 87 -2.371 -13.169 -29.385 1.00 0.00 C ATOM 1405 CG LYS A 87 -3.401 -12.310 -28.627 1.00 0.00 C ATOM 1406 CD LYS A 87 -4.560 -13.087 -27.974 1.00 0.00 C ATOM 1407 CE LYS A 87 -5.360 -13.984 -28.932 1.00 0.00 C ATOM 1408 NZ LYS A 87 -6.115 -13.202 -29.951 1.00 0.00 N ATOM 0 H LYS A 87 -0.612 -12.761 -27.593 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.502 -14.895 -28.100 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.590 -12.518 -29.777 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.861 -13.631 -30.242 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.880 -11.749 -27.851 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.820 -11.581 -29.320 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.157 -13.706 -27.172 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.243 -12.373 -27.513 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.679 -14.669 -29.436 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.057 -14.593 -28.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.637 -13.853 -30.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.786 -12.566 -29.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.450 -12.640 -30.520 1.00 0.00 H new ATOM 1422 N LYS A 88 0.477 -15.040 -29.450 1.00 0.00 N ATOM 1423 CA LYS A 88 1.384 -16.049 -30.045 1.00 0.00 C ATOM 1424 C LYS A 88 1.282 -17.362 -29.260 1.00 0.00 C ATOM 1425 O LYS A 88 1.028 -18.413 -29.846 1.00 0.00 O ATOM 1426 CB LYS A 88 2.846 -15.558 -30.113 1.00 0.00 C ATOM 1427 CG LYS A 88 3.077 -14.293 -30.959 1.00 0.00 C ATOM 1428 CD LYS A 88 2.533 -14.360 -32.394 1.00 0.00 C ATOM 1429 CE LYS A 88 3.158 -15.504 -33.206 1.00 0.00 C ATOM 1430 NZ LYS A 88 2.655 -15.525 -34.605 1.00 0.00 N ATOM 0 H LYS A 88 0.955 -14.214 -29.091 1.00 0.00 H new ATOM 0 HA LYS A 88 1.067 -16.218 -31.074 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.195 -15.365 -29.098 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.463 -16.361 -30.515 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.616 -13.446 -30.451 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.148 -14.094 -31.002 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.451 -14.489 -32.364 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.727 -13.413 -32.897 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.243 -15.396 -33.211 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.934 -16.456 -32.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.099 -16.311 -35.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.623 -15.653 -34.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.891 -14.626 -35.072 1.00 0.00 H new ATOM 1444 N ASP A 89 1.409 -17.279 -27.934 1.00 0.00 N ATOM 1445 CA ASP A 89 1.094 -18.359 -26.982 1.00 0.00 C ATOM 1446 C ASP A 89 1.012 -17.829 -25.533 1.00 0.00 C ATOM 1447 O ASP A 89 1.686 -16.863 -25.165 1.00 0.00 O ATOM 1448 CB ASP A 89 2.137 -19.496 -27.071 1.00 0.00 C ATOM 1449 CG ASP A 89 1.495 -20.890 -26.933 1.00 0.00 C ATOM 1450 OD1 ASP A 89 0.560 -21.057 -26.115 1.00 0.00 O ATOM 1451 OD2 ASP A 89 1.939 -21.833 -27.632 1.00 0.00 O ATOM 0 H ASP A 89 1.744 -16.433 -27.473 1.00 0.00 H new ATOM 0 HA ASP A 89 0.117 -18.757 -27.256 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.660 -19.432 -28.025 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.884 -19.363 -26.288 1.00 0.00 H new ATOM 1456 N SER A 90 0.238 -18.487 -24.666 1.00 0.00 N ATOM 1457 CA SER A 90 0.183 -18.152 -23.231 1.00 0.00 C ATOM 1458 C SER A 90 1.490 -18.457 -22.484 1.00 0.00 C ATOM 1459 O SER A 90 1.761 -17.855 -21.447 1.00 0.00 O ATOM 1460 CB SER A 90 -0.976 -18.896 -22.559 1.00 0.00 C ATOM 1461 OG SER A 90 -0.796 -20.301 -22.657 1.00 0.00 O ATOM 0 H SER A 90 -0.367 -19.264 -24.932 1.00 0.00 H new ATOM 0 HA SER A 90 0.027 -17.075 -23.174 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.042 -18.605 -21.511 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.918 -18.612 -23.028 1.00 0.00 H new ATOM 0 HG SER A 90 -1.545 -20.758 -22.221 1.00 0.00 H new ATOM 1467 N GLN A 91 2.336 -19.352 -23.016 1.00 0.00 N ATOM 1468 CA GLN A 91 3.534 -19.884 -22.345 1.00 0.00 C ATOM 1469 C GLN A 91 4.613 -18.823 -22.074 1.00 0.00 C ATOM 1470 O GLN A 91 5.507 -19.044 -21.265 1.00 0.00 O ATOM 1471 CB GLN A 91 4.131 -21.033 -23.173 1.00 0.00 C ATOM 1472 CG GLN A 91 3.163 -22.170 -23.524 1.00 0.00 C ATOM 1473 CD GLN A 91 2.497 -22.771 -22.291 1.00 0.00 C ATOM 1474 OE1 GLN A 91 2.978 -23.717 -21.679 1.00 0.00 O ATOM 1475 NE2 GLN A 91 1.376 -22.224 -21.872 1.00 0.00 N ATOM 0 H GLN A 91 2.203 -19.737 -23.951 1.00 0.00 H new ATOM 0 HA GLN A 91 3.205 -20.246 -21.371 1.00 0.00 H new ATOM 0 HB2 GLN A 91 4.529 -20.620 -24.100 1.00 0.00 H new ATOM 0 HB3 GLN A 91 4.973 -21.454 -22.623 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.396 -21.794 -24.200 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.704 -22.951 -24.058 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.972 -21.436 -22.379 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.911 -22.588 -21.040 1.00 0.00 H new ATOM 1484 N ILE A 92 4.498 -17.668 -22.731 1.00 0.00 N ATOM 1485 CA ILE A 92 5.389 -16.504 -22.604 1.00 0.00 C ATOM 1486 C ILE A 92 5.007 -15.683 -21.354 1.00 0.00 C ATOM 1487 O ILE A 92 5.853 -15.051 -20.717 1.00 0.00 O ATOM 1488 CB ILE A 92 5.267 -15.630 -23.883 1.00 0.00 C ATOM 1489 CG1 ILE A 92 5.731 -16.299 -25.198 1.00 0.00 C ATOM 1490 CG2 ILE A 92 6.085 -14.329 -23.745 1.00 0.00 C ATOM 1491 CD1 ILE A 92 5.171 -17.678 -25.571 1.00 0.00 C ATOM 0 H ILE A 92 3.745 -17.507 -23.400 1.00 0.00 H new ATOM 0 HA ILE A 92 6.420 -16.840 -22.494 1.00 0.00 H new ATOM 0 HB ILE A 92 4.194 -15.451 -23.957 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.495 -15.617 -26.015 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.817 -16.385 -25.158 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.982 -13.736 -24.654 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.716 -13.756 -22.894 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.135 -14.575 -23.589 1.00 0.00 H new ATOM 0 HD11 ILE A 92 5.599 -18.000 -26.520 1.00 0.00 H new ATOM 0 HD12 ILE A 92 5.428 -18.398 -24.794 1.00 0.00 H new ATOM 0 HD13 ILE A 92 4.087 -17.617 -25.664 1.00 0.00 H new ATOM 1503 N CYS A 93 3.721 -15.723 -20.988 1.00 0.00 N ATOM 1504 CA CYS A 93 3.151 -15.056 -19.822 1.00 0.00 C ATOM 1505 C CYS A 93 3.101 -15.976 -18.592 1.00 0.00 C ATOM 1506 O CYS A 93 3.213 -15.488 -17.471 1.00 0.00 O ATOM 1507 CB CYS A 93 1.744 -14.582 -20.204 1.00 0.00 C ATOM 1508 SG CYS A 93 1.666 -13.529 -21.683 1.00 0.00 S ATOM 0 H CYS A 93 3.024 -16.243 -21.521 1.00 0.00 H new ATOM 0 HA CYS A 93 3.783 -14.213 -19.542 1.00 0.00 H new ATOM 0 HB2 CYS A 93 1.113 -15.456 -20.365 1.00 0.00 H new ATOM 0 HB3 CYS A 93 1.320 -14.034 -19.363 1.00 0.00 H new ATOM 1513 N GLU A 94 2.988 -17.298 -18.783 1.00 0.00 N ATOM 1514 CA GLU A 94 2.886 -18.310 -17.713 1.00 0.00 C ATOM 1515 C GLU A 94 4.108 -18.395 -16.779 1.00 0.00 C ATOM 1516 O GLU A 94 4.006 -19.008 -15.715 1.00 0.00 O ATOM 1517 CB GLU A 94 2.592 -19.693 -18.318 1.00 0.00 C ATOM 1518 CG GLU A 94 1.158 -19.821 -18.852 1.00 0.00 C ATOM 1519 CD GLU A 94 0.158 -20.183 -17.736 1.00 0.00 C ATOM 1520 OE1 GLU A 94 -0.057 -19.366 -16.805 1.00 0.00 O ATOM 1521 OE2 GLU A 94 -0.422 -21.295 -17.785 1.00 0.00 O ATOM 0 H GLU A 94 2.964 -17.710 -19.716 1.00 0.00 H new ATOM 0 HA GLU A 94 2.060 -17.979 -17.083 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.294 -19.886 -19.129 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.762 -20.458 -17.561 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.859 -18.882 -19.317 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.127 -20.585 -19.629 1.00 0.00 H new ATOM 1528 N LEU A 95 5.234 -17.756 -17.126 1.00 0.00 N ATOM 1529 CA LEU A 95 6.389 -17.539 -16.237 1.00 0.00 C ATOM 1530 C LEU A 95 5.876 -16.887 -14.928 1.00 0.00 C ATOM 1531 O LEU A 95 6.166 -17.364 -13.830 1.00 0.00 O ATOM 1532 CB LEU A 95 7.419 -16.642 -16.955 1.00 0.00 C ATOM 1533 CG LEU A 95 8.205 -17.274 -18.124 1.00 0.00 C ATOM 1534 CD1 LEU A 95 7.364 -17.903 -19.222 1.00 0.00 C ATOM 1535 CD2 LEU A 95 9.040 -16.174 -18.761 1.00 0.00 C ATOM 0 H LEU A 95 5.372 -17.364 -18.058 1.00 0.00 H new ATOM 0 HA LEU A 95 6.881 -18.480 -15.991 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.897 -15.763 -17.334 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.138 -16.291 -16.214 1.00 0.00 H new ATOM 0 HG LEU A 95 8.786 -18.087 -17.689 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.018 -18.315 -19.990 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.752 -18.700 -18.800 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.717 -17.145 -19.664 1.00 0.00 H new ATOM 0 HD21 LEU A 95 9.610 -16.586 -19.593 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.384 -15.384 -19.127 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.725 -15.762 -18.020 1.00 0.00 H new ATOM 1547 N LYS A 96 5.037 -15.844 -15.084 1.00 0.00 N ATOM 1548 CA LYS A 96 4.119 -15.181 -14.122 1.00 0.00 C ATOM 1549 C LYS A 96 4.603 -14.802 -12.707 1.00 0.00 C ATOM 1550 O LYS A 96 3.820 -14.262 -11.927 1.00 0.00 O ATOM 1551 CB LYS A 96 2.921 -16.150 -14.077 1.00 0.00 C ATOM 1552 CG LYS A 96 1.590 -15.662 -13.487 1.00 0.00 C ATOM 1553 CD LYS A 96 0.454 -16.640 -13.853 1.00 0.00 C ATOM 1554 CE LYS A 96 0.765 -18.100 -13.470 1.00 0.00 C ATOM 1555 NZ LYS A 96 -0.248 -19.037 -14.021 1.00 0.00 N ATOM 0 H LYS A 96 4.976 -15.388 -15.994 1.00 0.00 H new ATOM 0 HA LYS A 96 3.931 -14.171 -14.486 1.00 0.00 H new ATOM 0 HB2 LYS A 96 2.727 -16.481 -15.097 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.230 -17.029 -13.510 1.00 0.00 H new ATOM 0 HG2 LYS A 96 1.673 -15.579 -12.403 1.00 0.00 H new ATOM 0 HG3 LYS A 96 1.359 -14.667 -13.866 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -0.462 -16.327 -13.352 1.00 0.00 H new ATOM 0 HD3 LYS A 96 0.266 -16.584 -14.925 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.753 -18.372 -13.841 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.796 -18.193 -12.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.017 -20.008 -13.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.189 -18.782 -13.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.247 -18.978 -15.059 1.00 0.00 H new ATOM 1569 N TYR A 97 5.865 -15.068 -12.374 1.00 0.00 N ATOM 1570 CA TYR A 97 6.411 -15.064 -11.001 1.00 0.00 C ATOM 1571 C TYR A 97 5.653 -16.060 -10.079 1.00 0.00 C ATOM 1572 O TYR A 97 5.585 -15.888 -8.861 1.00 0.00 O ATOM 1573 CB TYR A 97 6.472 -13.650 -10.389 1.00 0.00 C ATOM 1574 CG TYR A 97 7.242 -12.574 -11.142 1.00 0.00 C ATOM 1575 CD1 TYR A 97 6.589 -11.761 -12.089 1.00 0.00 C ATOM 1576 CD2 TYR A 97 8.585 -12.316 -10.806 1.00 0.00 C ATOM 1577 CE1 TYR A 97 7.271 -10.683 -12.689 1.00 0.00 C ATOM 1578 CE2 TYR A 97 9.277 -11.255 -11.419 1.00 0.00 C ATOM 1579 CZ TYR A 97 8.616 -10.422 -12.348 1.00 0.00 C ATOM 1580 OH TYR A 97 9.270 -9.353 -12.871 1.00 0.00 O ATOM 0 H TYR A 97 6.569 -15.302 -13.074 1.00 0.00 H new ATOM 0 HA TYR A 97 7.442 -15.409 -11.078 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.448 -13.298 -10.260 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.907 -13.736 -9.393 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.563 -11.964 -12.356 1.00 0.00 H new ATOM 0 HD2 TYR A 97 9.085 -12.934 -10.076 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.765 -10.057 -13.409 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.315 -11.078 -11.179 1.00 0.00 H new ATOM 0 HH TYR A 97 8.619 -8.720 -13.241 1.00 0.00 H new ATOM 1590 N ASP A 98 5.045 -17.091 -10.680 1.00 0.00 N ATOM 1591 CA ASP A 98 4.113 -18.025 -10.025 1.00 0.00 C ATOM 1592 C ASP A 98 4.064 -19.409 -10.702 1.00 0.00 C ATOM 1593 O ASP A 98 3.842 -20.411 -10.015 1.00 0.00 O ATOM 1594 CB ASP A 98 2.712 -17.393 -10.021 1.00 0.00 C ATOM 1595 CG ASP A 98 1.698 -18.208 -9.207 1.00 0.00 C ATOM 1596 OD1 ASP A 98 1.866 -18.327 -7.968 1.00 0.00 O ATOM 1597 OD2 ASP A 98 0.702 -18.694 -9.793 1.00 0.00 O ATOM 0 H ASP A 98 5.191 -17.307 -11.666 1.00 0.00 H new ATOM 0 HA ASP A 98 4.471 -18.195 -9.010 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.774 -16.385 -9.612 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.357 -17.299 -11.047 1.00 0.00 H new ATOM 1602 N LYS A 99 4.366 -19.482 -12.015 1.00 0.00 N ATOM 1603 CA LYS A 99 4.551 -20.726 -12.783 1.00 0.00 C ATOM 1604 C LYS A 99 3.298 -21.634 -12.749 1.00 0.00 C ATOM 1605 O LYS A 99 2.181 -21.137 -12.571 1.00 0.00 O ATOM 1606 CB LYS A 99 5.885 -21.386 -12.360 1.00 0.00 C ATOM 1607 CG LYS A 99 7.070 -20.389 -12.367 1.00 0.00 C ATOM 1608 CD LYS A 99 8.430 -21.046 -12.111 1.00 0.00 C ATOM 1609 CE LYS A 99 8.506 -21.711 -10.730 1.00 0.00 C ATOM 1610 NZ LYS A 99 9.844 -22.313 -10.486 1.00 0.00 N ATOM 0 H LYS A 99 4.492 -18.647 -12.587 1.00 0.00 H new ATOM 0 HA LYS A 99 4.646 -20.506 -13.846 1.00 0.00 H new ATOM 0 HB2 LYS A 99 5.776 -21.809 -11.361 1.00 0.00 H new ATOM 0 HB3 LYS A 99 6.107 -22.213 -13.034 1.00 0.00 H new ATOM 0 HG2 LYS A 99 7.098 -19.879 -13.330 1.00 0.00 H new ATOM 0 HG3 LYS A 99 6.896 -19.627 -11.608 1.00 0.00 H new ATOM 0 HD2 LYS A 99 8.621 -21.792 -12.882 1.00 0.00 H new ATOM 0 HD3 LYS A 99 9.215 -20.294 -12.193 1.00 0.00 H new ATOM 0 HE2 LYS A 99 8.292 -20.972 -9.957 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.740 -22.483 -10.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 9.860 -22.753 -9.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 10.037 -23.035 -11.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 10.572 -21.572 -10.534 1.00 0.00 H new ATOM 1624 N GLN A 100 3.456 -22.941 -12.980 1.00 0.00 N ATOM 1625 CA GLN A 100 2.370 -23.936 -13.033 1.00 0.00 C ATOM 1626 C GLN A 100 2.752 -25.254 -12.323 1.00 0.00 C ATOM 1627 O GLN A 100 3.935 -25.545 -12.120 1.00 0.00 O ATOM 1628 CB GLN A 100 2.006 -24.223 -14.505 1.00 0.00 C ATOM 1629 CG GLN A 100 1.193 -23.115 -15.198 1.00 0.00 C ATOM 1630 CD GLN A 100 -0.191 -22.907 -14.579 1.00 0.00 C ATOM 1631 OE1 GLN A 100 -0.488 -21.884 -13.975 1.00 0.00 O ATOM 1632 NE2 GLN A 100 -1.084 -23.872 -14.681 1.00 0.00 N ATOM 0 H GLN A 100 4.375 -23.354 -13.141 1.00 0.00 H new ATOM 0 HA GLN A 100 1.511 -23.518 -12.507 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.926 -24.384 -15.067 1.00 0.00 H new ATOM 0 HB3 GLN A 100 1.438 -25.152 -14.549 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.750 -22.180 -15.149 1.00 0.00 H new ATOM 0 HG3 GLN A 100 1.079 -23.363 -16.253 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -0.852 -24.730 -15.181 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.006 -23.760 -14.260 1.00 0.00 H new ATOM 1641 N ILE A 101 1.739 -26.058 -11.984 1.00 0.00 N ATOM 1642 CA ILE A 101 1.846 -27.373 -11.322 1.00 0.00 C ATOM 1643 C ILE A 101 0.916 -28.409 -11.983 1.00 0.00 C ATOM 1644 O ILE A 101 0.024 -28.057 -12.761 1.00 0.00 O ATOM 1645 CB ILE A 101 1.571 -27.278 -9.796 1.00 0.00 C ATOM 1646 CG1 ILE A 101 0.089 -27.087 -9.385 1.00 0.00 C ATOM 1647 CG2 ILE A 101 2.469 -26.231 -9.112 1.00 0.00 C ATOM 1648 CD1 ILE A 101 -0.642 -25.859 -9.942 1.00 0.00 C ATOM 0 H ILE A 101 0.770 -25.801 -12.171 1.00 0.00 H new ATOM 0 HA ILE A 101 2.875 -27.710 -11.449 1.00 0.00 H new ATOM 0 HB ILE A 101 1.833 -28.271 -9.431 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.463 -27.976 -9.691 1.00 0.00 H new ATOM 0 HG13 ILE A 101 0.044 -27.042 -8.297 1.00 0.00 H new ATOM 0 HG21 ILE A 101 2.243 -26.198 -8.046 1.00 0.00 H new ATOM 0 HG22 ILE A 101 3.515 -26.502 -9.253 1.00 0.00 H new ATOM 0 HG23 ILE A 101 2.285 -25.251 -9.552 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.668 -25.849 -9.575 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -0.132 -24.953 -9.616 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.646 -25.901 -11.031 1.00 0.00 H new ATOM 1660 N ASP A 102 1.101 -29.694 -11.655 1.00 0.00 N ATOM 1661 CA ASP A 102 0.309 -30.805 -12.214 1.00 0.00 C ATOM 1662 C ASP A 102 -0.858 -31.261 -11.318 1.00 0.00 C ATOM 1663 O ASP A 102 -1.727 -32.011 -11.774 1.00 0.00 O ATOM 1664 CB ASP A 102 1.242 -31.989 -12.513 1.00 0.00 C ATOM 1665 CG ASP A 102 2.248 -31.667 -13.627 1.00 0.00 C ATOM 1666 OD1 ASP A 102 1.851 -31.657 -14.819 1.00 0.00 O ATOM 1667 OD2 ASP A 102 3.445 -31.445 -13.322 1.00 0.00 O ATOM 0 H ASP A 102 1.810 -29.998 -10.988 1.00 0.00 H new ATOM 0 HA ASP A 102 -0.152 -30.432 -13.128 1.00 0.00 H new ATOM 0 HB2 ASP A 102 1.782 -32.262 -11.606 1.00 0.00 H new ATOM 0 HB3 ASP A 102 0.646 -32.855 -12.803 1.00 0.00 H new ATOM 1672 N LEU A 103 -0.924 -30.793 -10.062 1.00 0.00 N ATOM 1673 CA LEU A 103 -1.983 -31.146 -9.104 1.00 0.00 C ATOM 1674 C LEU A 103 -3.391 -30.760 -9.593 1.00 0.00 C ATOM 1675 O LEU A 103 -4.363 -31.393 -9.207 1.00 0.00 O ATOM 1676 CB LEU A 103 -1.713 -30.530 -7.714 1.00 0.00 C ATOM 1677 CG LEU A 103 -0.542 -31.082 -6.872 1.00 0.00 C ATOM 1678 CD1 LEU A 103 -0.602 -32.599 -6.689 1.00 0.00 C ATOM 1679 CD2 LEU A 103 0.841 -30.713 -7.414 1.00 0.00 C ATOM 0 H LEU A 103 -0.233 -30.149 -9.678 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.959 -32.232 -9.020 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.545 -29.462 -7.853 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.623 -30.636 -7.123 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.673 -30.594 -5.906 1.00 0.00 H new ATOM 0 HD11 LEU A 103 0.247 -32.927 -6.089 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.529 -32.868 -6.183 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.567 -33.085 -7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.610 -31.137 -6.768 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.954 -31.110 -8.423 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.945 -29.628 -7.438 1.00 0.00 H new ATOM 1691 N SER A 104 -3.521 -29.810 -10.516 1.00 0.00 N ATOM 1692 CA SER A 104 -4.748 -29.347 -11.163 1.00 0.00 C ATOM 1693 C SER A 104 -5.659 -30.431 -11.785 1.00 0.00 C ATOM 1694 O SER A 104 -6.790 -30.122 -12.170 1.00 0.00 O ATOM 1695 CB SER A 104 -4.311 -28.344 -12.232 1.00 0.00 C ATOM 1696 OG SER A 104 -3.491 -27.316 -11.687 1.00 0.00 O ATOM 0 H SER A 104 -2.705 -29.303 -10.859 1.00 0.00 H new ATOM 0 HA SER A 104 -5.381 -28.920 -10.385 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.766 -28.865 -13.019 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.192 -27.899 -12.695 1.00 0.00 H new ATOM 0 HG SER A 104 -3.229 -26.695 -12.398 1.00 0.00 H new ATOM 1702 N THR A 105 -5.211 -31.693 -11.856 1.00 0.00 N ATOM 1703 CA THR A 105 -6.035 -32.864 -12.227 1.00 0.00 C ATOM 1704 C THR A 105 -5.865 -34.091 -11.302 1.00 0.00 C ATOM 1705 O THR A 105 -6.595 -35.076 -11.445 1.00 0.00 O ATOM 1706 CB THR A 105 -5.811 -33.189 -13.716 1.00 0.00 C ATOM 1707 OG1 THR A 105 -6.895 -33.921 -14.251 1.00 0.00 O ATOM 1708 CG2 THR A 105 -4.521 -33.954 -14.009 1.00 0.00 C ATOM 0 H THR A 105 -4.242 -31.939 -11.653 1.00 0.00 H new ATOM 0 HA THR A 105 -7.079 -32.590 -12.076 1.00 0.00 H new ATOM 0 HB THR A 105 -5.728 -32.213 -14.195 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.207 -34.574 -13.590 1.00 0.00 H new ATOM 0 HG21 THR A 105 -4.444 -34.141 -15.080 1.00 0.00 H new ATOM 0 HG22 THR A 105 -3.665 -33.364 -13.681 1.00 0.00 H new ATOM 0 HG23 THR A 105 -4.532 -34.904 -13.475 1.00 0.00 H new ATOM 1716 N VAL A 106 -4.962 -34.039 -10.309 1.00 0.00 N ATOM 1717 CA VAL A 106 -4.661 -35.147 -9.361 1.00 0.00 C ATOM 1718 C VAL A 106 -4.645 -34.748 -7.865 1.00 0.00 C ATOM 1719 O VAL A 106 -4.353 -35.581 -7.008 1.00 0.00 O ATOM 1720 CB VAL A 106 -3.358 -35.885 -9.733 1.00 0.00 C ATOM 1721 CG1 VAL A 106 -3.405 -36.495 -11.136 1.00 0.00 C ATOM 1722 CG2 VAL A 106 -2.125 -34.981 -9.632 1.00 0.00 C ATOM 0 H VAL A 106 -4.401 -33.206 -10.131 1.00 0.00 H new ATOM 0 HA VAL A 106 -5.507 -35.825 -9.476 1.00 0.00 H new ATOM 0 HB VAL A 106 -3.273 -36.689 -9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -2.463 -37.001 -11.344 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -4.223 -37.213 -11.193 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -3.563 -35.706 -11.871 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -1.235 -35.548 -9.904 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -2.238 -34.135 -10.310 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -2.024 -34.616 -8.610 1.00 0.00 H new ATOM 1732 N ASP A 107 -4.960 -33.491 -7.544 1.00 0.00 N ATOM 1733 CA ASP A 107 -5.084 -32.932 -6.190 1.00 0.00 C ATOM 1734 C ASP A 107 -5.964 -33.818 -5.286 1.00 0.00 C ATOM 1735 O ASP A 107 -7.095 -34.159 -5.641 1.00 0.00 O ATOM 1736 CB ASP A 107 -5.623 -31.492 -6.309 1.00 0.00 C ATOM 1737 CG ASP A 107 -5.833 -30.771 -4.966 1.00 0.00 C ATOM 1738 OD1 ASP A 107 -5.267 -31.195 -3.930 1.00 0.00 O ATOM 1739 OD2 ASP A 107 -6.548 -29.741 -4.956 1.00 0.00 O ATOM 0 H ASP A 107 -5.147 -32.792 -8.263 1.00 0.00 H new ATOM 0 HA ASP A 107 -4.106 -32.907 -5.708 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.930 -30.908 -6.915 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -6.572 -31.517 -6.845 1.00 0.00 H new ATOM 1744 N LEU A 108 -5.446 -34.183 -4.108 1.00 0.00 N ATOM 1745 CA LEU A 108 -6.091 -35.061 -3.118 1.00 0.00 C ATOM 1746 C LEU A 108 -7.509 -34.610 -2.735 1.00 0.00 C ATOM 1747 O LEU A 108 -8.356 -35.442 -2.414 1.00 0.00 O ATOM 1748 CB LEU A 108 -5.194 -35.170 -1.868 1.00 0.00 C ATOM 1749 CG LEU A 108 -3.735 -35.584 -2.132 1.00 0.00 C ATOM 1750 CD1 LEU A 108 -2.998 -35.654 -0.801 1.00 0.00 C ATOM 1751 CD2 LEU A 108 -3.622 -36.947 -2.816 1.00 0.00 C ATOM 0 H LEU A 108 -4.527 -33.862 -3.803 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.207 -36.041 -3.581 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.193 -34.207 -1.358 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.640 -35.892 -1.184 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.300 -34.839 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.962 -35.947 -0.974 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.024 -34.677 -0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.480 -36.389 -0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.571 -37.187 -2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -4.076 -37.710 -2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.139 -36.917 -3.775 1.00 0.00 H new ATOM 1763 N LYS A 109 -7.787 -33.302 -2.829 1.00 0.00 N ATOM 1764 CA LYS A 109 -9.129 -32.720 -2.633 1.00 0.00 C ATOM 1765 C LYS A 109 -10.152 -33.135 -3.705 1.00 0.00 C ATOM 1766 O LYS A 109 -11.337 -33.246 -3.383 1.00 0.00 O ATOM 1767 CB LYS A 109 -9.028 -31.187 -2.571 1.00 0.00 C ATOM 1768 CG LYS A 109 -8.214 -30.694 -1.367 1.00 0.00 C ATOM 1769 CD LYS A 109 -8.125 -29.163 -1.376 1.00 0.00 C ATOM 1770 CE LYS A 109 -7.203 -28.698 -0.248 1.00 0.00 C ATOM 1771 NZ LYS A 109 -7.085 -27.218 -0.209 1.00 0.00 N ATOM 0 H LYS A 109 -7.076 -32.604 -3.047 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.500 -33.118 -1.689 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.569 -30.820 -3.489 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -10.031 -30.763 -2.524 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -8.680 -31.033 -0.441 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.213 -31.124 -1.396 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -7.745 -28.816 -2.337 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -9.117 -28.730 -1.251 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -7.586 -29.058 0.707 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.215 -29.138 -0.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.452 -26.941 0.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.696 -26.877 -1.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -8.025 -26.799 -0.057 1.00 0.00 H new ATOM 1785 N LYS A 110 -9.723 -33.392 -4.952 1.00 0.00 N ATOM 1786 CA LYS A 110 -10.581 -33.851 -6.068 1.00 0.00 C ATOM 1787 C LYS A 110 -10.836 -35.361 -5.983 1.00 0.00 C ATOM 1788 O LYS A 110 -11.902 -35.844 -6.369 1.00 0.00 O ATOM 1789 CB LYS A 110 -9.880 -33.507 -7.402 1.00 0.00 C ATOM 1790 CG LYS A 110 -10.813 -33.636 -8.620 1.00 0.00 C ATOM 1791 CD LYS A 110 -10.098 -34.125 -9.890 1.00 0.00 C ATOM 1792 CE LYS A 110 -9.861 -35.643 -9.829 1.00 0.00 C ATOM 1793 NZ LYS A 110 -9.241 -36.160 -11.080 1.00 0.00 N ATOM 0 H LYS A 110 -8.746 -33.285 -5.223 1.00 0.00 H new ATOM 0 HA LYS A 110 -11.546 -33.348 -6.008 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -9.495 -32.489 -7.352 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.022 -34.166 -7.536 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -11.620 -34.327 -8.378 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -11.272 -32.668 -8.821 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -10.696 -33.880 -10.768 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.145 -33.607 -9.999 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.216 -35.876 -8.982 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -10.810 -36.152 -9.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -9.160 -37.195 -11.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -9.834 -35.902 -11.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.295 -35.745 -11.196 1.00 0.00 H new ATOM 1807 N LEU A 111 -9.837 -36.095 -5.488 1.00 0.00 N ATOM 1808 CA LEU A 111 -9.842 -37.554 -5.339 1.00 0.00 C ATOM 1809 C LEU A 111 -10.844 -38.025 -4.261 1.00 0.00 C ATOM 1810 O LEU A 111 -11.567 -37.232 -3.651 1.00 0.00 O ATOM 1811 CB LEU A 111 -8.414 -38.065 -5.029 1.00 0.00 C ATOM 1812 CG LEU A 111 -7.230 -37.613 -5.909 1.00 0.00 C ATOM 1813 CD1 LEU A 111 -6.159 -38.703 -5.926 1.00 0.00 C ATOM 1814 CD2 LEU A 111 -7.584 -37.225 -7.343 1.00 0.00 C ATOM 0 H LEU A 111 -8.966 -35.673 -5.166 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.172 -37.982 -6.286 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.183 -37.781 -4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.445 -39.154 -5.060 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.866 -36.696 -5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.323 -38.382 -6.548 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.807 -38.883 -4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.582 -39.622 -6.332 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.680 -36.924 -7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.034 -38.078 -7.850 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.291 -36.395 -7.332 1.00 0.00 H new ATOM 1826 N ARG A 112 -10.847 -39.336 -4.000 1.00 0.00 N ATOM 1827 CA ARG A 112 -11.669 -40.012 -2.977 1.00 0.00 C ATOM 1828 C ARG A 112 -10.781 -40.630 -1.902 1.00 0.00 C ATOM 1829 O ARG A 112 -9.641 -40.995 -2.178 1.00 0.00 O ATOM 1830 CB ARG A 112 -12.535 -41.116 -3.626 1.00 0.00 C ATOM 1831 CG ARG A 112 -13.467 -40.602 -4.735 1.00 0.00 C ATOM 1832 CD ARG A 112 -14.251 -41.740 -5.401 1.00 0.00 C ATOM 1833 NE ARG A 112 -13.365 -42.671 -6.140 1.00 0.00 N ATOM 1834 CZ ARG A 112 -13.709 -43.512 -7.100 1.00 0.00 C ATOM 1835 NH1 ARG A 112 -14.936 -43.632 -7.528 1.00 0.00 N ATOM 1836 NH2 ARG A 112 -12.802 -44.271 -7.640 1.00 0.00 N ATOM 0 H ARG A 112 -10.254 -39.987 -4.514 1.00 0.00 H new ATOM 0 HA ARG A 112 -12.320 -39.268 -2.518 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -11.880 -41.882 -4.041 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -13.135 -41.595 -2.853 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -14.165 -39.878 -4.315 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -12.879 -40.078 -5.488 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -14.803 -42.293 -4.641 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -14.987 -41.320 -6.087 1.00 0.00 H new ATOM 0 HE ARG A 112 -12.379 -42.662 -5.878 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -15.677 -43.063 -7.119 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.154 -44.295 -8.272 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -11.834 -44.214 -7.322 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -13.058 -44.923 -8.381 1.00 0.00 H new ATOM 1850 N VAL A 113 -11.342 -40.884 -0.719 1.00 0.00 N ATOM 1851 CA VAL A 113 -10.687 -41.656 0.367 1.00 0.00 C ATOM 1852 C VAL A 113 -10.109 -42.989 -0.137 1.00 0.00 C ATOM 1853 O VAL A 113 -9.013 -43.375 0.262 1.00 0.00 O ATOM 1854 CB VAL A 113 -11.685 -41.868 1.528 1.00 0.00 C ATOM 1855 CG1 VAL A 113 -11.258 -42.941 2.535 1.00 0.00 C ATOM 1856 CG2 VAL A 113 -11.879 -40.555 2.297 1.00 0.00 C ATOM 0 H VAL A 113 -12.277 -40.560 -0.473 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.839 -41.079 0.734 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.608 -42.207 1.057 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.013 -43.027 3.317 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.154 -43.898 2.024 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.303 -42.662 2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.584 -40.712 3.114 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -10.922 -40.226 2.702 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.269 -39.793 1.623 1.00 0.00 H new ATOM 1866 N LYS A 114 -10.795 -43.646 -1.085 1.00 0.00 N ATOM 1867 CA LYS A 114 -10.374 -44.919 -1.703 1.00 0.00 C ATOM 1868 C LYS A 114 -9.014 -44.829 -2.410 1.00 0.00 C ATOM 1869 O LYS A 114 -8.255 -45.798 -2.425 1.00 0.00 O ATOM 1870 CB LYS A 114 -11.451 -45.408 -2.691 1.00 0.00 C ATOM 1871 CG LYS A 114 -12.855 -45.464 -2.065 1.00 0.00 C ATOM 1872 CD LYS A 114 -13.827 -46.352 -2.857 1.00 0.00 C ATOM 1873 CE LYS A 114 -14.074 -45.848 -4.288 1.00 0.00 C ATOM 1874 NZ LYS A 114 -15.047 -46.719 -5.004 1.00 0.00 N ATOM 0 H LYS A 114 -11.681 -43.300 -1.454 1.00 0.00 H new ATOM 0 HA LYS A 114 -10.257 -45.637 -0.891 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -11.471 -44.746 -3.557 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.181 -46.399 -3.054 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -12.778 -45.839 -1.044 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -13.261 -44.454 -2.004 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -13.431 -47.367 -2.899 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -14.778 -46.403 -2.327 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -14.451 -44.826 -4.257 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -13.132 -45.823 -4.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -15.195 -46.356 -5.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.674 -47.689 -5.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -15.952 -46.722 -4.492 1.00 0.00 H new ATOM 1888 N GLU A 115 -8.704 -43.660 -2.970 1.00 0.00 N ATOM 1889 CA GLU A 115 -7.439 -43.349 -3.640 1.00 0.00 C ATOM 1890 C GLU A 115 -6.351 -42.979 -2.619 1.00 0.00 C ATOM 1891 O GLU A 115 -5.216 -43.446 -2.710 1.00 0.00 O ATOM 1892 CB GLU A 115 -7.649 -42.169 -4.611 1.00 0.00 C ATOM 1893 CG GLU A 115 -8.970 -42.219 -5.391 1.00 0.00 C ATOM 1894 CD GLU A 115 -9.122 -43.421 -6.342 1.00 0.00 C ATOM 1895 OE1 GLU A 115 -8.115 -43.898 -6.924 1.00 0.00 O ATOM 1896 OE2 GLU A 115 -10.279 -43.874 -6.537 1.00 0.00 O ATOM 0 H GLU A 115 -9.352 -42.872 -2.970 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.114 -44.233 -4.188 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.609 -41.238 -4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.822 -42.147 -5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.795 -42.233 -4.678 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.066 -41.302 -5.972 1.00 0.00 H new ATOM 1903 N LEU A 116 -6.711 -42.159 -1.620 1.00 0.00 N ATOM 1904 CA LEU A 116 -5.783 -41.664 -0.597 1.00 0.00 C ATOM 1905 C LEU A 116 -5.254 -42.801 0.296 1.00 0.00 C ATOM 1906 O LEU A 116 -4.066 -42.830 0.615 1.00 0.00 O ATOM 1907 CB LEU A 116 -6.422 -40.547 0.249 1.00 0.00 C ATOM 1908 CG LEU A 116 -6.336 -39.143 -0.388 1.00 0.00 C ATOM 1909 CD1 LEU A 116 -7.152 -38.963 -1.660 1.00 0.00 C ATOM 1910 CD2 LEU A 116 -6.828 -38.083 0.594 1.00 0.00 C ATOM 0 H LEU A 116 -7.665 -41.819 -1.500 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.928 -41.238 -1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -7.470 -40.792 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.936 -40.522 1.224 1.00 0.00 H new ATOM 0 HG LEU A 116 -5.282 -39.032 -0.642 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.027 -37.946 -2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.809 -39.670 -2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -8.205 -39.144 -1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -6.761 -37.099 0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -7.864 -38.288 0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -6.210 -38.104 1.492 1.00 0.00 H new ATOM 1922 N LYS A 117 -6.099 -43.793 0.610 1.00 0.00 N ATOM 1923 CA LYS A 117 -5.779 -45.052 1.313 1.00 0.00 C ATOM 1924 C LYS A 117 -4.651 -45.877 0.686 1.00 0.00 C ATOM 1925 O LYS A 117 -4.120 -46.773 1.345 1.00 0.00 O ATOM 1926 CB LYS A 117 -7.044 -45.923 1.396 1.00 0.00 C ATOM 1927 CG LYS A 117 -7.996 -45.480 2.513 1.00 0.00 C ATOM 1928 CD LYS A 117 -9.364 -46.157 2.396 1.00 0.00 C ATOM 1929 CE LYS A 117 -9.280 -47.677 2.609 1.00 0.00 C ATOM 1930 NZ LYS A 117 -10.623 -48.316 2.580 1.00 0.00 N ATOM 0 H LYS A 117 -7.088 -43.738 0.366 1.00 0.00 H new ATOM 0 HA LYS A 117 -5.420 -44.753 2.298 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -7.569 -45.886 0.441 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.755 -46.961 1.561 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.555 -45.716 3.481 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -8.122 -44.398 2.476 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.045 -45.726 3.130 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.786 -45.953 1.412 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.651 -48.118 1.835 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.800 -47.884 3.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.523 -49.341 2.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.215 -47.914 3.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -11.071 -48.141 1.658 1.00 0.00 H new ATOM 1944 N LYS A 118 -4.263 -45.586 -0.560 1.00 0.00 N ATOM 1945 CA LYS A 118 -3.098 -46.213 -1.212 1.00 0.00 C ATOM 1946 C LYS A 118 -1.796 -45.436 -0.978 1.00 0.00 C ATOM 1947 O LYS A 118 -0.726 -46.034 -0.918 1.00 0.00 O ATOM 1948 CB LYS A 118 -3.390 -46.373 -2.715 1.00 0.00 C ATOM 1949 CG LYS A 118 -2.274 -47.109 -3.479 1.00 0.00 C ATOM 1950 CD LYS A 118 -1.969 -48.542 -3.006 1.00 0.00 C ATOM 1951 CE LYS A 118 -3.185 -49.483 -2.976 1.00 0.00 C ATOM 1952 NZ LYS A 118 -3.702 -49.788 -4.337 1.00 0.00 N ATOM 0 H LYS A 118 -4.746 -44.908 -1.150 1.00 0.00 H new ATOM 0 HA LYS A 118 -2.943 -47.193 -0.760 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -4.326 -46.918 -2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.533 -45.387 -3.157 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -2.545 -47.145 -4.534 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.360 -46.520 -3.405 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.210 -48.972 -3.660 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.538 -48.496 -2.006 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -2.909 -50.413 -2.479 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -3.978 -49.028 -2.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -4.521 -50.425 -4.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -3.992 -48.905 -4.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -2.956 -50.247 -4.897 1.00 0.00 H new ATOM 1966 N ILE A 119 -1.873 -44.120 -0.815 1.00 0.00 N ATOM 1967 CA ILE A 119 -0.706 -43.222 -0.793 1.00 0.00 C ATOM 1968 C ILE A 119 0.204 -43.495 0.413 1.00 0.00 C ATOM 1969 O ILE A 119 1.388 -43.795 0.264 1.00 0.00 O ATOM 1970 CB ILE A 119 -1.186 -41.757 -0.774 1.00 0.00 C ATOM 1971 CG1 ILE A 119 -2.226 -41.418 -1.860 1.00 0.00 C ATOM 1972 CG2 ILE A 119 0.023 -40.829 -0.853 1.00 0.00 C ATOM 1973 CD1 ILE A 119 -1.912 -41.794 -3.301 1.00 0.00 C ATOM 0 H ILE A 119 -2.760 -43.631 -0.692 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.119 -43.409 -1.692 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.712 -41.607 0.169 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.163 -41.903 -1.586 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.402 -40.343 -1.828 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.313 -39.792 -0.840 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.677 -41.010 0.000 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.570 -41.022 -1.776 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.738 -41.491 -3.944 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.000 -41.288 -3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.773 -42.873 -3.373 1.00 0.00 H new ATOM 1985 N LEU A 120 -0.388 -43.448 1.609 1.00 0.00 N ATOM 1986 CA LEU A 120 0.253 -43.797 2.878 1.00 0.00 C ATOM 1987 C LEU A 120 0.696 -45.270 2.922 1.00 0.00 C ATOM 1988 O LEU A 120 1.661 -45.599 3.602 1.00 0.00 O ATOM 1989 CB LEU A 120 -0.636 -43.421 4.097 1.00 0.00 C ATOM 1990 CG LEU A 120 -2.164 -43.494 4.038 1.00 0.00 C ATOM 1991 CD1 LEU A 120 -2.737 -42.237 3.404 1.00 0.00 C ATOM 1992 CD2 LEU A 120 -2.656 -44.761 3.351 1.00 0.00 C ATOM 0 H LEU A 120 -1.359 -43.156 1.724 1.00 0.00 H new ATOM 0 HA LEU A 120 1.161 -43.197 2.946 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.322 -44.058 4.924 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.380 -42.397 4.369 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.532 -43.547 5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.824 -42.309 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.448 -41.368 3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.350 -42.132 2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.746 -44.766 3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.277 -44.791 2.329 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.298 -45.634 3.897 1.00 0.00 H new ATOM 2004 N ASP A 121 0.019 -46.153 2.187 1.00 0.00 N ATOM 2005 CA ASP A 121 0.324 -47.590 2.153 1.00 0.00 C ATOM 2006 C ASP A 121 1.510 -47.904 1.220 1.00 0.00 C ATOM 2007 O ASP A 121 2.266 -48.846 1.465 1.00 0.00 O ATOM 2008 CB ASP A 121 -0.932 -48.357 1.722 1.00 0.00 C ATOM 2009 CG ASP A 121 -0.718 -49.878 1.739 1.00 0.00 C ATOM 2010 OD1 ASP A 121 -0.593 -50.460 2.844 1.00 0.00 O ATOM 2011 OD2 ASP A 121 -0.709 -50.505 0.651 1.00 0.00 O ATOM 0 H ASP A 121 -0.766 -45.891 1.591 1.00 0.00 H new ATOM 0 HA ASP A 121 0.622 -47.907 3.152 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -1.758 -48.101 2.386 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.220 -48.044 0.719 1.00 0.00 H new ATOM 2016 N ASP A 122 1.714 -47.084 0.183 1.00 0.00 N ATOM 2017 CA ASP A 122 2.858 -47.176 -0.733 1.00 0.00 C ATOM 2018 C ASP A 122 4.189 -46.787 -0.057 1.00 0.00 C ATOM 2019 O ASP A 122 5.243 -47.322 -0.415 1.00 0.00 O ATOM 2020 CB ASP A 122 2.597 -46.295 -1.962 1.00 0.00 C ATOM 2021 CG ASP A 122 3.661 -46.504 -3.050 1.00 0.00 C ATOM 2022 OD1 ASP A 122 3.704 -47.606 -3.651 1.00 0.00 O ATOM 2023 OD2 ASP A 122 4.435 -45.558 -3.334 1.00 0.00 O ATOM 0 H ASP A 122 1.076 -46.322 -0.048 1.00 0.00 H new ATOM 0 HA ASP A 122 2.959 -48.217 -1.039 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.612 -46.522 -2.369 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.585 -45.247 -1.662 1.00 0.00 H new ATOM 2028 N TRP A 123 4.141 -45.900 0.947 1.00 0.00 N ATOM 2029 CA TRP A 123 5.305 -45.487 1.739 1.00 0.00 C ATOM 2030 C TRP A 123 5.467 -46.288 3.039 1.00 0.00 C ATOM 2031 O TRP A 123 6.596 -46.484 3.496 1.00 0.00 O ATOM 2032 CB TRP A 123 5.157 -44.005 2.093 1.00 0.00 C ATOM 2033 CG TRP A 123 4.952 -43.047 0.957 1.00 0.00 C ATOM 2034 CD1 TRP A 123 5.497 -43.130 -0.278 1.00 0.00 C ATOM 2035 CD2 TRP A 123 4.147 -41.831 0.948 1.00 0.00 C ATOM 2036 NE1 TRP A 123 5.138 -42.023 -1.026 1.00 0.00 N ATOM 2037 CE2 TRP A 123 4.313 -41.179 -0.315 1.00 0.00 C ATOM 2038 CE3 TRP A 123 3.325 -41.194 1.900 1.00 0.00 C ATOM 2039 CZ2 TRP A 123 3.739 -39.930 -0.599 1.00 0.00 C ATOM 2040 CZ3 TRP A 123 2.717 -39.963 1.608 1.00 0.00 C ATOM 2041 CH2 TRP A 123 2.940 -39.316 0.381 1.00 0.00 C ATOM 0 H TRP A 123 3.276 -45.442 1.235 1.00 0.00 H new ATOM 0 HA TRP A 123 6.191 -45.673 1.132 1.00 0.00 H new ATOM 0 HB2 TRP A 123 4.314 -43.903 2.777 1.00 0.00 H new ATOM 0 HB3 TRP A 123 6.049 -43.697 2.638 1.00 0.00 H new ATOM 0 HD1 TRP A 123 6.120 -43.940 -0.628 1.00 0.00 H new ATOM 0 HE1 TRP A 123 5.445 -41.853 -1.984 1.00 0.00 H new ATOM 0 HE3 TRP A 123 3.162 -41.657 2.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 3.908 -39.450 -1.552 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 2.067 -39.505 2.339 1.00 0.00 H new ATOM 0 HH2 TRP A 123 2.498 -38.349 0.191 1.00 0.00 H new ATOM 2052 N GLY A 124 4.356 -46.735 3.639 1.00 0.00 N ATOM 2053 CA GLY A 124 4.345 -47.461 4.918 1.00 0.00 C ATOM 2054 C GLY A 124 3.861 -46.652 6.129 1.00 0.00 C ATOM 2055 O GLY A 124 4.029 -47.085 7.270 1.00 0.00 O ATOM 0 H GLY A 124 3.425 -46.601 3.244 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.709 -48.340 4.812 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.354 -47.820 5.122 1.00 0.00 H new ATOM 2059 N GLU A 125 3.282 -45.472 5.898 1.00 0.00 N ATOM 2060 CA GLU A 125 2.729 -44.581 6.927 1.00 0.00 C ATOM 2061 C GLU A 125 1.544 -45.200 7.691 1.00 0.00 C ATOM 2062 O GLU A 125 1.495 -45.138 8.922 1.00 0.00 O ATOM 2063 CB GLU A 125 2.236 -43.307 6.227 1.00 0.00 C ATOM 2064 CG GLU A 125 3.350 -42.368 5.745 1.00 0.00 C ATOM 2065 CD GLU A 125 4.282 -41.933 6.893 1.00 0.00 C ATOM 2066 OE1 GLU A 125 3.796 -41.350 7.893 1.00 0.00 O ATOM 2067 OE2 GLU A 125 5.508 -42.186 6.813 1.00 0.00 O ATOM 0 H GLU A 125 3.180 -45.095 4.956 1.00 0.00 H new ATOM 0 HA GLU A 125 3.516 -44.384 7.655 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.625 -43.593 5.371 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.589 -42.759 6.912 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.936 -42.868 4.973 1.00 0.00 H new ATOM 0 HG3 GLU A 125 2.905 -41.485 5.286 1.00 0.00 H new ATOM 2074 N THR A 126 0.619 -45.835 6.960 1.00 0.00 N ATOM 2075 CA THR A 126 -0.656 -46.418 7.442 1.00 0.00 C ATOM 2076 C THR A 126 -1.601 -45.402 8.126 1.00 0.00 C ATOM 2077 O THR A 126 -1.347 -44.194 8.134 1.00 0.00 O ATOM 2078 CB THR A 126 -0.427 -47.689 8.294 1.00 0.00 C ATOM 2079 OG1 THR A 126 0.148 -47.381 9.545 1.00 0.00 O ATOM 2080 CG2 THR A 126 0.473 -48.714 7.599 1.00 0.00 C ATOM 0 H THR A 126 0.740 -45.968 5.956 1.00 0.00 H new ATOM 0 HA THR A 126 -1.191 -46.726 6.543 1.00 0.00 H new ATOM 0 HB THR A 126 -1.418 -48.122 8.432 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.464 -46.453 9.540 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.598 -49.584 8.243 1.00 0.00 H new ATOM 0 HG22 THR A 126 0.016 -49.022 6.659 1.00 0.00 H new ATOM 0 HG23 THR A 126 1.447 -48.267 7.400 1.00 0.00 H new ATOM 2088 N CYS A 127 -2.745 -45.867 8.643 1.00 0.00 N ATOM 2089 CA CYS A 127 -3.742 -45.022 9.317 1.00 0.00 C ATOM 2090 C CYS A 127 -3.258 -44.394 10.643 1.00 0.00 C ATOM 2091 O CYS A 127 -2.531 -45.013 11.425 1.00 0.00 O ATOM 2092 CB CYS A 127 -5.031 -45.832 9.535 1.00 0.00 C ATOM 2093 SG CYS A 127 -6.110 -45.872 8.080 1.00 0.00 S ATOM 0 H CYS A 127 -3.009 -46.852 8.605 1.00 0.00 H new ATOM 0 HA CYS A 127 -3.929 -44.175 8.657 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -4.767 -46.853 9.811 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -5.581 -45.407 10.375 1.00 0.00 H new ATOM 2098 N LYS A 128 -3.754 -43.176 10.915 1.00 0.00 N ATOM 2099 CA LYS A 128 -3.526 -42.387 12.151 1.00 0.00 C ATOM 2100 C LYS A 128 -4.817 -41.728 12.695 1.00 0.00 C ATOM 2101 O LYS A 128 -4.762 -40.881 13.589 1.00 0.00 O ATOM 2102 CB LYS A 128 -2.431 -41.325 11.903 1.00 0.00 C ATOM 2103 CG LYS A 128 -1.088 -41.913 11.423 1.00 0.00 C ATOM 2104 CD LYS A 128 0.003 -40.842 11.219 1.00 0.00 C ATOM 2105 CE LYS A 128 0.429 -40.098 12.497 1.00 0.00 C ATOM 2106 NZ LYS A 128 1.107 -40.989 13.478 1.00 0.00 N ATOM 0 H LYS A 128 -4.354 -42.686 10.252 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.192 -43.083 12.920 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.791 -40.613 11.160 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.264 -40.768 12.825 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -0.738 -42.645 12.150 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -1.246 -42.446 10.485 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.882 -41.318 10.783 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.356 -40.112 10.494 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.099 -39.280 12.231 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -0.449 -39.652 12.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 1.373 -40.439 14.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 0.461 -41.756 13.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.961 -41.395 13.045 1.00 0.00 H new ATOM 2120 N GLY A 129 -5.976 -42.102 12.144 1.00 0.00 N ATOM 2121 CA GLY A 129 -7.300 -41.550 12.464 1.00 0.00 C ATOM 2122 C GLY A 129 -8.366 -42.051 11.483 1.00 0.00 C ATOM 2123 O GLY A 129 -9.360 -42.649 11.902 1.00 0.00 O ATOM 0 H GLY A 129 -6.021 -42.830 11.431 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.577 -41.831 13.480 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -7.259 -40.461 12.434 1.00 0.00 H new ATOM 2127 N CYS A 130 -8.098 -41.897 10.180 1.00 0.00 N ATOM 2128 CA CYS A 130 -8.847 -42.468 9.047 1.00 0.00 C ATOM 2129 C CYS A 130 -10.382 -42.338 9.169 1.00 0.00 C ATOM 2130 O CYS A 130 -11.129 -43.310 9.019 1.00 0.00 O ATOM 2131 CB CYS A 130 -8.335 -43.896 8.789 1.00 0.00 C ATOM 2132 SG CYS A 130 -6.728 -43.934 7.949 1.00 0.00 S ATOM 0 H CYS A 130 -7.305 -41.337 9.867 1.00 0.00 H new ATOM 0 HA CYS A 130 -8.648 -41.871 8.157 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -8.254 -44.424 9.739 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -9.066 -44.435 8.186 1.00 0.00 H new ATOM 2137 N ALA A 131 -10.843 -41.114 9.458 1.00 0.00 N ATOM 2138 CA ALA A 131 -12.260 -40.792 9.680 1.00 0.00 C ATOM 2139 C ALA A 131 -12.903 -40.038 8.500 1.00 0.00 C ATOM 2140 O ALA A 131 -14.099 -40.193 8.237 1.00 0.00 O ATOM 2141 CB ALA A 131 -12.354 -39.959 10.961 1.00 0.00 C ATOM 0 H ALA A 131 -10.230 -40.304 9.546 1.00 0.00 H new ATOM 0 HA ALA A 131 -12.816 -41.725 9.772 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -13.396 -39.704 11.153 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -11.961 -40.535 11.799 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -11.772 -39.045 10.844 1.00 0.00 H new ATOM 2147 N GLU A 132 -12.116 -39.234 7.778 1.00 0.00 N ATOM 2148 CA GLU A 132 -12.534 -38.430 6.622 1.00 0.00 C ATOM 2149 C GLU A 132 -11.333 -38.078 5.740 1.00 0.00 C ATOM 2150 O GLU A 132 -10.197 -38.116 6.218 1.00 0.00 O ATOM 2151 CB GLU A 132 -13.226 -37.144 7.115 1.00 0.00 C ATOM 2152 CG GLU A 132 -12.290 -36.199 7.887 1.00 0.00 C ATOM 2153 CD GLU A 132 -13.000 -34.879 8.225 1.00 0.00 C ATOM 2154 OE1 GLU A 132 -13.714 -34.809 9.258 1.00 0.00 O ATOM 2155 OE2 GLU A 132 -12.843 -33.891 7.461 1.00 0.00 O ATOM 0 H GLU A 132 -11.125 -39.120 7.992 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.234 -39.013 6.023 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -13.639 -36.612 6.258 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.064 -37.415 7.756 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.956 -36.682 8.805 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -11.400 -35.996 7.291 1.00 0.00 H new ATOM 2162 N LYS A 133 -11.581 -37.671 4.484 1.00 0.00 N ATOM 2163 CA LYS A 133 -10.554 -37.326 3.480 1.00 0.00 C ATOM 2164 C LYS A 133 -9.460 -36.422 4.053 1.00 0.00 C ATOM 2165 O LYS A 133 -8.290 -36.778 3.983 1.00 0.00 O ATOM 2166 CB LYS A 133 -11.244 -36.714 2.246 1.00 0.00 C ATOM 2167 CG LYS A 133 -10.383 -36.841 0.979 1.00 0.00 C ATOM 2168 CD LYS A 133 -10.930 -36.045 -0.220 1.00 0.00 C ATOM 2169 CE LYS A 133 -12.423 -36.281 -0.492 1.00 0.00 C ATOM 2170 NZ LYS A 133 -12.863 -35.596 -1.739 1.00 0.00 N ATOM 0 H LYS A 133 -12.531 -37.569 4.126 1.00 0.00 H new ATOM 0 HA LYS A 133 -10.037 -38.236 3.175 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -12.202 -37.209 2.084 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -11.457 -35.662 2.435 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.372 -36.499 1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -10.310 -37.893 0.703 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -10.766 -34.982 -0.044 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -10.361 -36.312 -1.111 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -12.614 -37.351 -0.576 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -13.010 -35.917 0.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -13.901 -35.615 -1.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -12.535 -34.609 -1.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -12.460 -36.084 -2.564 1.00 0.00 H new ATOM 2184 N SER A 134 -9.834 -35.332 4.716 1.00 0.00 N ATOM 2185 CA SER A 134 -8.957 -34.384 5.426 1.00 0.00 C ATOM 2186 C SER A 134 -7.864 -35.026 6.291 1.00 0.00 C ATOM 2187 O SER A 134 -6.720 -34.573 6.260 1.00 0.00 O ATOM 2188 CB SER A 134 -9.789 -33.463 6.331 1.00 0.00 C ATOM 2189 OG SER A 134 -10.987 -33.025 5.707 1.00 0.00 O ATOM 0 H SER A 134 -10.816 -35.063 4.781 1.00 0.00 H new ATOM 0 HA SER A 134 -8.453 -33.836 4.630 1.00 0.00 H new ATOM 0 HB2 SER A 134 -10.035 -33.990 7.253 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.190 -32.596 6.610 1.00 0.00 H new ATOM 0 HG SER A 134 -11.749 -33.214 6.293 1.00 0.00 H new ATOM 2195 N ASP A 135 -8.176 -36.099 7.035 1.00 0.00 N ATOM 2196 CA ASP A 135 -7.194 -36.812 7.868 1.00 0.00 C ATOM 2197 C ASP A 135 -6.136 -37.535 7.026 1.00 0.00 C ATOM 2198 O ASP A 135 -4.993 -37.697 7.455 1.00 0.00 O ATOM 2199 CB ASP A 135 -7.886 -37.816 8.801 1.00 0.00 C ATOM 2200 CG ASP A 135 -6.870 -38.508 9.728 1.00 0.00 C ATOM 2201 OD1 ASP A 135 -6.425 -37.874 10.712 1.00 0.00 O ATOM 2202 OD2 ASP A 135 -6.503 -39.678 9.455 1.00 0.00 O ATOM 0 H ASP A 135 -9.115 -36.496 7.076 1.00 0.00 H new ATOM 0 HA ASP A 135 -6.689 -36.055 8.467 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -8.637 -37.301 9.400 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.410 -38.565 8.208 1.00 0.00 H new ATOM 2207 N TYR A 136 -6.492 -37.969 5.820 1.00 0.00 N ATOM 2208 CA TYR A 136 -5.553 -38.530 4.848 1.00 0.00 C ATOM 2209 C TYR A 136 -4.731 -37.427 4.181 1.00 0.00 C ATOM 2210 O TYR A 136 -3.507 -37.519 4.201 1.00 0.00 O ATOM 2211 CB TYR A 136 -6.298 -39.353 3.797 1.00 0.00 C ATOM 2212 CG TYR A 136 -7.101 -40.529 4.304 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -8.429 -40.334 4.722 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -6.549 -41.820 4.317 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -9.199 -41.412 5.190 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -7.325 -42.912 4.744 1.00 0.00 C ATOM 2217 CZ TYR A 136 -8.653 -42.712 5.187 1.00 0.00 C ATOM 2218 OH TYR A 136 -9.412 -43.764 5.591 1.00 0.00 O ATOM 0 H TYR A 136 -7.455 -37.941 5.484 1.00 0.00 H new ATOM 0 HA TYR A 136 -4.867 -39.188 5.381 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -6.972 -38.687 3.258 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -5.570 -39.723 3.075 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -8.862 -39.345 4.683 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -5.528 -41.974 3.999 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -10.204 -41.246 5.550 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -6.905 -43.907 4.734 1.00 0.00 H new ATOM 0 HH TYR A 136 -8.887 -44.589 5.528 1.00 0.00 H new ATOM 2228 N ILE A 137 -5.370 -36.372 3.648 1.00 0.00 N ATOM 2229 CA ILE A 137 -4.686 -35.273 2.929 1.00 0.00 C ATOM 2230 C ILE A 137 -3.509 -34.757 3.764 1.00 0.00 C ATOM 2231 O ILE A 137 -2.382 -34.674 3.282 1.00 0.00 O ATOM 2232 CB ILE A 137 -5.656 -34.100 2.616 1.00 0.00 C ATOM 2233 CG1 ILE A 137 -6.913 -34.538 1.826 1.00 0.00 C ATOM 2234 CG2 ILE A 137 -4.945 -32.972 1.843 1.00 0.00 C ATOM 2235 CD1 ILE A 137 -7.962 -33.445 1.589 1.00 0.00 C ATOM 0 H ILE A 137 -6.382 -36.253 3.702 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.323 -35.672 1.982 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.984 -33.733 3.588 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -6.595 -34.927 0.859 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -7.387 -35.361 2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.652 -32.168 1.641 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.119 -32.587 2.440 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.561 -33.363 0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -8.799 -33.860 1.027 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -8.319 -33.069 2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -7.515 -32.628 1.023 1.00 0.00 H new ATOM 2247 N ARG A 138 -3.765 -34.460 5.039 1.00 0.00 N ATOM 2248 CA ARG A 138 -2.820 -33.785 5.949 1.00 0.00 C ATOM 2249 C ARG A 138 -1.600 -34.632 6.309 1.00 0.00 C ATOM 2250 O ARG A 138 -0.487 -34.108 6.309 1.00 0.00 O ATOM 2251 CB ARG A 138 -3.553 -33.247 7.193 1.00 0.00 C ATOM 2252 CG ARG A 138 -3.995 -34.325 8.196 1.00 0.00 C ATOM 2253 CD ARG A 138 -4.822 -33.707 9.326 1.00 0.00 C ATOM 2254 NE ARG A 138 -5.286 -34.724 10.292 1.00 0.00 N ATOM 2255 CZ ARG A 138 -5.937 -34.493 11.419 1.00 0.00 C ATOM 2256 NH1 ARG A 138 -6.177 -33.290 11.858 1.00 0.00 N ATOM 2257 NH2 ARG A 138 -6.363 -35.489 12.134 1.00 0.00 N ATOM 0 H ARG A 138 -4.655 -34.685 5.484 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.412 -32.935 5.402 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -2.900 -32.540 7.705 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.432 -32.691 6.867 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.583 -35.087 7.683 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -3.119 -34.824 8.611 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.223 -32.959 9.846 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -5.683 -33.189 8.904 1.00 0.00 H new ATOM 0 HE ARG A 138 -5.085 -35.698 10.068 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -5.859 -32.480 11.326 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -6.683 -33.158 12.734 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -6.195 -36.447 11.826 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -6.866 -35.314 13.004 1.00 0.00 H new ATOM 2271 N LYS A 139 -1.781 -35.937 6.558 1.00 0.00 N ATOM 2272 CA LYS A 139 -0.657 -36.858 6.831 1.00 0.00 C ATOM 2273 C LYS A 139 0.061 -37.297 5.556 1.00 0.00 C ATOM 2274 O LYS A 139 1.241 -37.630 5.613 1.00 0.00 O ATOM 2275 CB LYS A 139 -1.089 -38.049 7.704 1.00 0.00 C ATOM 2276 CG LYS A 139 -1.937 -39.112 6.993 1.00 0.00 C ATOM 2277 CD LYS A 139 -2.302 -40.235 7.978 1.00 0.00 C ATOM 2278 CE LYS A 139 -3.375 -41.178 7.417 1.00 0.00 C ATOM 2279 NZ LYS A 139 -4.739 -40.595 7.565 1.00 0.00 N ATOM 0 H LYS A 139 -2.697 -36.384 6.577 1.00 0.00 H new ATOM 0 HA LYS A 139 0.075 -36.296 7.410 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.195 -38.529 8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.653 -37.668 8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.844 -38.658 6.593 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.386 -39.523 6.147 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -1.407 -40.809 8.218 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.659 -39.796 8.910 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.174 -41.376 6.364 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.328 -42.135 7.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.361 -40.975 6.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.123 -40.842 8.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.686 -39.560 7.475 1.00 0.00 H new ATOM 2293 N ILE A 140 -0.614 -37.245 4.401 1.00 0.00 N ATOM 2294 CA ILE A 140 0.028 -37.447 3.098 1.00 0.00 C ATOM 2295 C ILE A 140 0.926 -36.261 2.750 1.00 0.00 C ATOM 2296 O ILE A 140 2.086 -36.455 2.409 1.00 0.00 O ATOM 2297 CB ILE A 140 -1.041 -37.689 2.001 1.00 0.00 C ATOM 2298 CG1 ILE A 140 -1.695 -39.081 2.163 1.00 0.00 C ATOM 2299 CG2 ILE A 140 -0.462 -37.538 0.589 1.00 0.00 C ATOM 2300 CD1 ILE A 140 -3.002 -39.230 1.368 1.00 0.00 C ATOM 0 H ILE A 140 -1.616 -37.063 4.344 1.00 0.00 H new ATOM 0 HA ILE A 140 0.659 -38.334 3.153 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.805 -36.923 2.130 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -0.990 -39.847 1.839 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.897 -39.260 3.219 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.246 -37.716 -0.147 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.069 -36.529 0.463 1.00 0.00 H new ATOM 0 HG23 ILE A 140 0.341 -38.261 0.446 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.411 -40.228 1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.722 -38.486 1.709 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.801 -39.082 0.307 1.00 0.00 H new ATOM 2312 N ASN A 141 0.409 -35.034 2.877 1.00 0.00 N ATOM 2313 CA ASN A 141 1.115 -33.783 2.530 1.00 0.00 C ATOM 2314 C ASN A 141 2.502 -33.625 3.189 1.00 0.00 C ATOM 2315 O ASN A 141 3.365 -32.922 2.661 1.00 0.00 O ATOM 2316 CB ASN A 141 0.231 -32.564 2.882 1.00 0.00 C ATOM 2317 CG ASN A 141 -0.669 -32.115 1.744 1.00 0.00 C ATOM 2318 OD1 ASN A 141 -0.604 -30.991 1.264 1.00 0.00 O ATOM 2319 ND2 ASN A 141 -1.532 -32.981 1.277 1.00 0.00 N ATOM 0 H ASN A 141 -0.534 -34.873 3.232 1.00 0.00 H new ATOM 0 HA ASN A 141 1.297 -33.836 1.457 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -0.386 -32.811 3.746 1.00 0.00 H new ATOM 0 HB3 ASN A 141 0.873 -31.733 3.176 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -2.153 -32.720 0.511 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -1.584 -33.917 1.679 1.00 0.00 H new ATOM 2326 N GLU A 142 2.723 -34.287 4.324 1.00 0.00 N ATOM 2327 CA GLU A 142 3.982 -34.295 5.075 1.00 0.00 C ATOM 2328 C GLU A 142 5.129 -35.029 4.348 1.00 0.00 C ATOM 2329 O GLU A 142 6.286 -34.641 4.504 1.00 0.00 O ATOM 2330 CB GLU A 142 3.713 -34.938 6.446 1.00 0.00 C ATOM 2331 CG GLU A 142 2.987 -34.005 7.423 1.00 0.00 C ATOM 2332 CD GLU A 142 3.881 -32.832 7.872 1.00 0.00 C ATOM 2333 OE1 GLU A 142 4.744 -33.025 8.764 1.00 0.00 O ATOM 2334 OE2 GLU A 142 3.730 -31.708 7.335 1.00 0.00 O ATOM 0 H GLU A 142 2.001 -34.857 4.765 1.00 0.00 H new ATOM 0 HA GLU A 142 4.319 -33.264 5.182 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.117 -35.840 6.306 1.00 0.00 H new ATOM 0 HB3 GLU A 142 4.661 -35.247 6.887 1.00 0.00 H new ATOM 0 HG2 GLU A 142 2.086 -33.614 6.950 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.667 -34.573 8.297 1.00 0.00 H new ATOM 2341 N LEU A 143 4.816 -36.047 3.534 1.00 0.00 N ATOM 2342 CA LEU A 143 5.708 -36.863 2.714 1.00 0.00 C ATOM 2343 C LEU A 143 5.423 -36.733 1.203 1.00 0.00 C ATOM 2344 O LEU A 143 6.182 -37.243 0.381 1.00 0.00 O ATOM 2345 CB LEU A 143 5.409 -38.309 3.115 1.00 0.00 C ATOM 2346 CG LEU A 143 5.656 -38.787 4.551 1.00 0.00 C ATOM 2347 CD1 LEU A 143 7.009 -38.351 5.118 1.00 0.00 C ATOM 2348 CD2 LEU A 143 4.560 -38.442 5.553 1.00 0.00 C ATOM 0 H LEU A 143 3.846 -36.342 3.427 1.00 0.00 H new ATOM 0 HA LEU A 143 6.739 -36.549 2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.358 -38.494 2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.993 -38.952 2.457 1.00 0.00 H new ATOM 0 HG LEU A 143 5.651 -39.870 4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.114 -38.725 6.136 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.810 -38.755 4.499 1.00 0.00 H new ATOM 0 HD13 LEU A 143 7.068 -37.263 5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.833 -38.825 6.537 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.442 -37.360 5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.621 -38.895 5.235 1.00 0.00 H new ATOM 2360 N MET A 144 4.343 -36.057 0.799 1.00 0.00 N ATOM 2361 CA MET A 144 3.963 -35.912 -0.610 1.00 0.00 C ATOM 2362 C MET A 144 5.037 -35.236 -1.490 1.00 0.00 C ATOM 2363 O MET A 144 5.316 -35.776 -2.560 1.00 0.00 O ATOM 2364 CB MET A 144 2.590 -35.231 -0.711 1.00 0.00 C ATOM 2365 CG MET A 144 2.185 -35.008 -2.171 1.00 0.00 C ATOM 2366 SD MET A 144 0.428 -34.642 -2.458 1.00 0.00 S ATOM 2367 CE MET A 144 0.334 -32.957 -1.800 1.00 0.00 C ATOM 0 H MET A 144 3.704 -35.592 1.444 1.00 0.00 H new ATOM 0 HA MET A 144 3.885 -36.916 -1.027 1.00 0.00 H new ATOM 0 HB2 MET A 144 1.840 -35.845 -0.213 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.617 -34.275 -0.189 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.778 -34.186 -2.571 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.449 -35.898 -2.742 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.685 -32.583 -1.901 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.616 -32.961 -0.747 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.014 -32.311 -2.355 1.00 0.00 H new ATOM 2377 N PRO A 145 5.671 -34.113 -1.092 1.00 0.00 N ATOM 2378 CA PRO A 145 6.652 -33.424 -1.939 1.00 0.00 C ATOM 2379 C PRO A 145 7.977 -34.159 -2.110 1.00 0.00 C ATOM 2380 O PRO A 145 8.455 -34.358 -3.228 1.00 0.00 O ATOM 2381 CB PRO A 145 6.905 -32.090 -1.245 1.00 0.00 C ATOM 2382 CG PRO A 145 6.446 -32.283 0.202 1.00 0.00 C ATOM 2383 CD PRO A 145 5.341 -33.304 0.074 1.00 0.00 C ATOM 0 HA PRO A 145 6.250 -33.340 -2.949 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.960 -31.820 -1.288 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.350 -31.286 -1.728 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.255 -32.642 0.838 1.00 0.00 H new ATOM 0 HG3 PRO A 145 6.086 -31.352 0.639 1.00 0.00 H new ATOM 0 HD2 PRO A 145 5.275 -33.921 0.970 1.00 0.00 H new ATOM 0 HD3 PRO A 145 4.374 -32.818 -0.050 1.00 0.00 H new ATOM 2391 N LYS A 146 8.556 -34.592 -0.990 1.00 0.00 N ATOM 2392 CA LYS A 146 9.822 -35.340 -0.936 1.00 0.00 C ATOM 2393 C LYS A 146 9.753 -36.635 -1.741 1.00 0.00 C ATOM 2394 O LYS A 146 10.764 -37.055 -2.303 1.00 0.00 O ATOM 2395 CB LYS A 146 10.280 -35.624 0.514 1.00 0.00 C ATOM 2396 CG LYS A 146 9.171 -35.925 1.517 1.00 0.00 C ATOM 2397 CD LYS A 146 8.763 -34.682 2.324 1.00 0.00 C ATOM 2398 CE LYS A 146 9.441 -34.694 3.702 1.00 0.00 C ATOM 2399 NZ LYS A 146 8.936 -33.600 4.568 1.00 0.00 N ATOM 0 H LYS A 146 8.150 -34.430 -0.068 1.00 0.00 H new ATOM 0 HA LYS A 146 10.572 -34.696 -1.395 1.00 0.00 H new ATOM 0 HB2 LYS A 146 10.968 -36.469 0.498 1.00 0.00 H new ATOM 0 HB3 LYS A 146 10.843 -34.762 0.872 1.00 0.00 H new ATOM 0 HG2 LYS A 146 8.301 -36.314 0.988 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.504 -36.706 2.200 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.044 -33.779 1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 146 7.680 -34.658 2.444 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.264 -35.654 4.187 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.519 -34.593 3.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.451 -33.607 5.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 9.081 -32.686 4.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.921 -33.739 4.747 1.00 0.00 H new ATOM 2413 N TYR A 147 8.566 -37.249 -1.817 1.00 0.00 N ATOM 2414 CA TYR A 147 8.350 -38.572 -2.419 1.00 0.00 C ATOM 2415 C TYR A 147 7.552 -38.496 -3.732 1.00 0.00 C ATOM 2416 O TYR A 147 7.258 -39.516 -4.354 1.00 0.00 O ATOM 2417 CB TYR A 147 7.709 -39.535 -1.412 1.00 0.00 C ATOM 2418 CG TYR A 147 8.391 -39.689 -0.054 1.00 0.00 C ATOM 2419 CD1 TYR A 147 9.727 -39.300 0.169 1.00 0.00 C ATOM 2420 CD2 TYR A 147 7.654 -40.224 1.013 1.00 0.00 C ATOM 2421 CE1 TYR A 147 10.312 -39.420 1.444 1.00 0.00 C ATOM 2422 CE2 TYR A 147 8.224 -40.355 2.293 1.00 0.00 C ATOM 2423 CZ TYR A 147 9.560 -39.956 2.512 1.00 0.00 C ATOM 2424 OH TYR A 147 10.109 -40.065 3.753 1.00 0.00 O ATOM 0 H TYR A 147 7.709 -36.831 -1.454 1.00 0.00 H new ATOM 0 HA TYR A 147 9.329 -38.971 -2.683 1.00 0.00 H new ATOM 0 HB2 TYR A 147 6.684 -39.208 -1.239 1.00 0.00 H new ATOM 0 HB3 TYR A 147 7.655 -40.520 -1.875 1.00 0.00 H new ATOM 0 HD1 TYR A 147 10.310 -38.904 -0.649 1.00 0.00 H new ATOM 0 HD2 TYR A 147 6.634 -40.540 0.850 1.00 0.00 H new ATOM 0 HE1 TYR A 147 11.332 -39.103 1.604 1.00 0.00 H new ATOM 0 HE2 TYR A 147 7.640 -40.760 3.106 1.00 0.00 H new ATOM 0 HH TYR A 147 9.452 -40.453 4.368 1.00 0.00 H new ATOM 2434 N ALA A 148 7.266 -37.280 -4.194 1.00 0.00 N ATOM 2435 CA ALA A 148 6.752 -37.031 -5.547 1.00 0.00 C ATOM 2436 C ALA A 148 7.624 -37.656 -6.674 1.00 0.00 C ATOM 2437 O ALA A 148 7.054 -38.256 -7.593 1.00 0.00 O ATOM 2438 CB ALA A 148 6.535 -35.526 -5.762 1.00 0.00 C ATOM 0 H ALA A 148 7.384 -36.432 -3.640 1.00 0.00 H new ATOM 0 HA ALA A 148 5.792 -37.541 -5.618 1.00 0.00 H new ATOM 0 HB1 ALA A 148 6.154 -35.353 -6.769 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.815 -35.154 -5.033 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.482 -35.000 -5.638 1.00 0.00 H new ATOM 2444 N PRO A 149 8.975 -37.595 -6.614 1.00 0.00 N ATOM 2445 CA PRO A 149 9.862 -38.263 -7.582 1.00 0.00 C ATOM 2446 C PRO A 149 10.162 -39.745 -7.266 1.00 0.00 C ATOM 2447 O PRO A 149 10.903 -40.392 -8.013 1.00 0.00 O ATOM 2448 CB PRO A 149 11.156 -37.437 -7.524 1.00 0.00 C ATOM 2449 CG PRO A 149 11.223 -37.025 -6.055 1.00 0.00 C ATOM 2450 CD PRO A 149 9.768 -36.715 -5.752 1.00 0.00 C ATOM 0 HA PRO A 149 9.388 -38.298 -8.563 1.00 0.00 H new ATOM 0 HB2 PRO A 149 12.025 -38.024 -7.820 1.00 0.00 H new ATOM 0 HB3 PRO A 149 11.115 -36.572 -8.186 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.611 -37.824 -5.424 1.00 0.00 H new ATOM 0 HG3 PRO A 149 11.866 -36.158 -5.903 1.00 0.00 H new ATOM 0 HD2 PRO A 149 9.543 -36.894 -4.701 1.00 0.00 H new ATOM 0 HD3 PRO A 149 9.543 -35.668 -5.953 1.00 0.00 H new ATOM 2458 N LYS A 150 9.654 -40.282 -6.148 1.00 0.00 N ATOM 2459 CA LYS A 150 10.021 -41.606 -5.603 1.00 0.00 C ATOM 2460 C LYS A 150 9.640 -42.776 -6.523 1.00 0.00 C ATOM 2461 O LYS A 150 8.587 -42.759 -7.168 1.00 0.00 O ATOM 2462 CB LYS A 150 9.399 -41.754 -4.213 1.00 0.00 C ATOM 2463 CG LYS A 150 10.143 -42.772 -3.345 1.00 0.00 C ATOM 2464 CD LYS A 150 9.778 -42.551 -1.880 1.00 0.00 C ATOM 2465 CE LYS A 150 10.537 -43.469 -0.911 1.00 0.00 C ATOM 2466 NZ LYS A 150 10.140 -44.899 -1.046 1.00 0.00 N ATOM 0 H LYS A 150 8.958 -39.799 -5.580 1.00 0.00 H new ATOM 0 HA LYS A 150 11.108 -41.651 -5.532 1.00 0.00 H new ATOM 0 HB2 LYS A 150 9.399 -40.785 -3.713 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.358 -42.060 -4.315 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.880 -43.786 -3.648 1.00 0.00 H new ATOM 0 HG3 LYS A 150 11.219 -42.667 -3.483 1.00 0.00 H new ATOM 0 HD2 LYS A 150 9.980 -41.513 -1.617 1.00 0.00 H new ATOM 0 HD3 LYS A 150 8.707 -42.709 -1.753 1.00 0.00 H new ATOM 0 HE2 LYS A 150 11.608 -43.375 -1.091 1.00 0.00 H new ATOM 0 HE3 LYS A 150 10.355 -43.140 0.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 10.681 -45.475 -0.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 9.124 -44.997 -0.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 10.337 -45.224 -2.014 1.00 0.00 H new ATOM 2480 N ALA A 151 10.474 -43.815 -6.536 1.00 0.00 N ATOM 2481 CA ALA A 151 10.248 -45.078 -7.250 1.00 0.00 C ATOM 2482 C ALA A 151 10.994 -46.248 -6.577 1.00 0.00 C ATOM 2483 O ALA A 151 11.957 -46.042 -5.832 1.00 0.00 O ATOM 2484 CB ALA A 151 10.700 -44.902 -8.709 1.00 0.00 C ATOM 0 H ALA A 151 11.360 -43.803 -6.031 1.00 0.00 H new ATOM 0 HA ALA A 151 9.187 -45.324 -7.220 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.539 -45.832 -9.254 1.00 0.00 H new ATOM 0 HB2 ALA A 151 10.123 -44.103 -9.175 1.00 0.00 H new ATOM 0 HB3 ALA A 151 11.759 -44.646 -8.733 1.00 0.00 H new ATOM 2490 N ALA A 152 10.585 -47.489 -6.869 1.00 0.00 N ATOM 2491 CA ALA A 152 11.246 -48.704 -6.374 1.00 0.00 C ATOM 2492 C ALA A 152 12.657 -48.926 -6.967 1.00 0.00 C ATOM 2493 O ALA A 152 13.526 -49.506 -6.308 1.00 0.00 O ATOM 2494 CB ALA A 152 10.333 -49.901 -6.677 1.00 0.00 C ATOM 0 H ALA A 152 9.777 -47.680 -7.462 1.00 0.00 H new ATOM 0 HA ALA A 152 11.401 -48.592 -5.301 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.803 -50.817 -6.318 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.375 -49.764 -6.175 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.172 -49.973 -7.753 1.00 0.00 H new ATOM 2500 N SER A 153 12.904 -48.425 -8.184 1.00 0.00 N ATOM 2501 CA SER A 153 14.105 -48.703 -8.996 1.00 0.00 C ATOM 2502 C SER A 153 15.092 -47.524 -9.086 1.00 0.00 C ATOM 2503 O SER A 153 16.055 -47.577 -9.856 1.00 0.00 O ATOM 2504 CB SER A 153 13.667 -49.139 -10.405 1.00 0.00 C ATOM 2505 OG SER A 153 12.763 -50.237 -10.367 1.00 0.00 O ATOM 0 H SER A 153 12.253 -47.793 -8.650 1.00 0.00 H new ATOM 0 HA SER A 153 14.650 -49.501 -8.491 1.00 0.00 H new ATOM 0 HB2 SER A 153 13.195 -48.299 -10.914 1.00 0.00 H new ATOM 0 HB3 SER A 153 14.546 -49.413 -10.989 1.00 0.00 H new ATOM 0 HG SER A 153 12.508 -50.482 -11.281 1.00 0.00 H new ATOM 2511 N ALA A 154 14.875 -46.461 -8.303 1.00 0.00 N ATOM 2512 CA ALA A 154 15.731 -45.270 -8.231 1.00 0.00 C ATOM 2513 C ALA A 154 15.886 -44.764 -6.782 1.00 0.00 C ATOM 2514 O ALA A 154 15.126 -45.155 -5.888 1.00 0.00 O ATOM 2515 CB ALA A 154 15.128 -44.192 -9.146 1.00 0.00 C ATOM 0 H ALA A 154 14.070 -46.404 -7.680 1.00 0.00 H new ATOM 0 HA ALA A 154 16.736 -45.521 -8.570 1.00 0.00 H new ATOM 0 HB1 ALA A 154 15.747 -43.296 -9.109 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.088 -44.564 -10.170 1.00 0.00 H new ATOM 0 HB3 ALA A 154 14.120 -43.951 -8.809 1.00 0.00 H new ATOM 2521 N ARG A 155 16.865 -43.885 -6.541 1.00 0.00 N ATOM 2522 CA ARG A 155 17.204 -43.299 -5.226 1.00 0.00 C ATOM 2523 C ARG A 155 17.616 -41.826 -5.363 1.00 0.00 C ATOM 2524 O ARG A 155 17.793 -41.316 -6.473 1.00 0.00 O ATOM 2525 CB ARG A 155 18.360 -44.094 -4.573 1.00 0.00 C ATOM 2526 CG ARG A 155 18.145 -45.598 -4.359 1.00 0.00 C ATOM 2527 CD ARG A 155 17.045 -45.915 -3.338 1.00 0.00 C ATOM 2528 NE ARG A 155 16.874 -47.373 -3.157 1.00 0.00 N ATOM 2529 CZ ARG A 155 16.064 -48.180 -3.821 1.00 0.00 C ATOM 2530 NH1 ARG A 155 15.262 -47.764 -4.760 1.00 0.00 N ATOM 2531 NH2 ARG A 155 16.034 -49.455 -3.549 1.00 0.00 N ATOM 0 H ARG A 155 17.473 -43.543 -7.285 1.00 0.00 H new ATOM 0 HA ARG A 155 16.315 -43.355 -4.597 1.00 0.00 H new ATOM 0 HB2 ARG A 155 19.249 -43.965 -5.190 1.00 0.00 H new ATOM 0 HB3 ARG A 155 18.575 -43.643 -3.605 1.00 0.00 H new ATOM 0 HG2 ARG A 155 17.890 -46.061 -5.312 1.00 0.00 H new ATOM 0 HG3 ARG A 155 19.080 -46.048 -4.026 1.00 0.00 H new ATOM 0 HD2 ARG A 155 17.293 -45.456 -2.381 1.00 0.00 H new ATOM 0 HD3 ARG A 155 16.104 -45.476 -3.668 1.00 0.00 H new ATOM 0 HE ARG A 155 17.449 -47.807 -2.435 1.00 0.00 H new ATOM 0 HH11 ARG A 155 15.241 -46.776 -5.012 1.00 0.00 H new ATOM 0 HH12 ARG A 155 14.656 -48.427 -5.243 1.00 0.00 H new ATOM 0 HH21 ARG A 155 16.638 -49.835 -2.820 1.00 0.00 H new ATOM 0 HH22 ARG A 155 15.407 -50.072 -4.065 1.00 0.00 H new ATOM 2545 N THR A 156 17.844 -41.177 -4.221 1.00 0.00 N ATOM 2546 CA THR A 156 18.388 -39.807 -4.109 1.00 0.00 C ATOM 2547 C THR A 156 19.757 -39.754 -3.402 1.00 0.00 C ATOM 2548 O THR A 156 20.317 -38.672 -3.218 1.00 0.00 O ATOM 2549 CB THR A 156 17.385 -38.882 -3.392 1.00 0.00 C ATOM 2550 OG1 THR A 156 17.040 -39.415 -2.130 1.00 0.00 O ATOM 2551 CG2 THR A 156 16.092 -38.698 -4.190 1.00 0.00 C ATOM 0 H THR A 156 17.651 -41.598 -3.312 1.00 0.00 H new ATOM 0 HA THR A 156 18.545 -39.456 -5.129 1.00 0.00 H new ATOM 0 HB THR A 156 17.879 -37.916 -3.287 1.00 0.00 H new ATOM 0 HG1 THR A 156 16.404 -38.817 -1.685 1.00 0.00 H new ATOM 0 HG21 THR A 156 15.418 -38.038 -3.643 1.00 0.00 H new ATOM 0 HG22 THR A 156 16.323 -38.258 -5.160 1.00 0.00 H new ATOM 0 HG23 THR A 156 15.613 -39.666 -4.335 1.00 0.00 H new ATOM 2559 N ASP A 157 20.325 -40.913 -3.034 1.00 0.00 N ATOM 2560 CA ASP A 157 21.574 -41.036 -2.254 1.00 0.00 C ATOM 2561 C ASP A 157 22.522 -42.167 -2.737 1.00 0.00 C ATOM 2562 O ASP A 157 23.561 -42.412 -2.113 1.00 0.00 O ATOM 2563 CB ASP A 157 21.183 -41.210 -0.773 1.00 0.00 C ATOM 2564 CG ASP A 157 22.361 -41.031 0.202 1.00 0.00 C ATOM 2565 OD1 ASP A 157 23.014 -39.958 0.185 1.00 0.00 O ATOM 2566 OD2 ASP A 157 22.604 -41.938 1.037 1.00 0.00 O ATOM 0 H ASP A 157 19.920 -41.817 -3.276 1.00 0.00 H new ATOM 0 HA ASP A 157 22.159 -40.128 -2.400 1.00 0.00 H new ATOM 0 HB2 ASP A 157 20.404 -40.489 -0.525 1.00 0.00 H new ATOM 0 HB3 ASP A 157 20.755 -42.203 -0.633 1.00 0.00 H new ATOM 2571 N LEU A 158 22.188 -42.858 -3.844 1.00 0.00 N ATOM 2572 CA LEU A 158 23.056 -43.838 -4.525 1.00 0.00 C ATOM 2573 C LEU A 158 24.467 -43.315 -4.876 1.00 0.00 C ATOM 2574 O LEU A 158 25.424 -44.121 -4.795 1.00 0.00 O ATOM 2575 CB LEU A 158 22.322 -44.459 -5.743 1.00 0.00 C ATOM 2576 CG LEU A 158 22.224 -43.621 -7.035 1.00 0.00 C ATOM 2577 CD1 LEU A 158 21.501 -44.442 -8.100 1.00 0.00 C ATOM 2578 CD2 LEU A 158 21.466 -42.301 -6.881 1.00 0.00 C ATOM 0 H LEU A 158 21.283 -42.747 -4.301 1.00 0.00 H new ATOM 0 HA LEU A 158 23.251 -44.630 -3.801 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.820 -45.397 -5.990 1.00 0.00 H new ATOM 0 HB3 LEU A 158 21.308 -44.709 -5.430 1.00 0.00 H new ATOM 0 HG LEU A 158 23.250 -43.374 -7.307 1.00 0.00 H new ATOM 0 HD11 LEU A 158 21.425 -43.860 -9.019 1.00 0.00 H new ATOM 0 HD12 LEU A 158 22.060 -45.357 -8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 158 20.501 -44.695 -7.748 1.00 0.00 H new ATOM 0 HD21 LEU A 158 21.447 -41.779 -7.838 1.00 0.00 H new ATOM 0 HD22 LEU A 158 20.445 -42.503 -6.557 1.00 0.00 H new ATOM 0 HD23 LEU A 158 21.966 -41.679 -6.138 1.00 0.00 H new TER 2590 LEU A 158