USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1178 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 143 MET CE :methyl 175:sc= -0.0136 (180deg=-0.0611) USER MOD Set 1.2: A 147 SER OG : rot -160:sc= 0 USER MOD Set 2.1: A 18 LYS NZ :NH3+ -164:sc= -0.0484 (180deg=-0.732) USER MOD Set 2.2: A 55 GLN : amide:sc= -4.25! C(o=-4.3!,f=-5.9!) USER MOD Set 3.1: A 50 GLN : amide:sc= -1.19 K(o=-11,f=-15!) USER MOD Set 3.2: A 90 CYS SG : rot -167:sc= 0.327 USER MOD Set 3.3: A 92 SER OG : rot -66:sc= 0.709 USER MOD Set 3.4: A 132 HIS : no HD1:sc= -5.08! C(o=-11!,f=-13!) USER MOD Set 3.5: A 136 HIS : no HE2:sc= -5.42! C(o=-11!,f=-13!) USER MOD Set 4.1: A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 54 HIS : no HE2:sc= -5.17! C(o=-5.2!,f=-14!) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.164 X(o=-0.16,f=-0.011) USER MOD Single : A 24 ASN : amide:sc= -1.45 K(o=-1.4,f=-20!) USER MOD Single : A 28 GLN : amide:sc= -5.13! C(o=-5.1!,f=-2.9!) USER MOD Single : A 34 MET CE :methyl 173:sc= -4.9 (180deg=-5.47!) USER MOD Single : A 37 THR OG1 : rot 84:sc= -0.0736 USER MOD Single : A 38 MET CE :methyl 176:sc= -1.42 (180deg=-1.52) USER MOD Single : A 39 TYR OH : rot -80:sc= -2.89! USER MOD Single : A 49 THR OG1 : rot -41:sc= 0.319 USER MOD Single : A 63 SER OG : rot 82:sc= -0.252 USER MOD Single : A 65 ASN : amide:sc= -0.344 K(o=-0.34,f=-3.7!) USER MOD Single : A 74 ASN : amide:sc= -4.69! C(o=-4.7!,f=-6.3!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= -2.72! USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0429 USER MOD Single : A 96 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.074) USER MOD Single : A 105 LYS NZ :NH3+ -115:sc= -1.56 (180deg=-1.62) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 174:sc= -11! USER MOD Single : A 131 GLN : amide:sc= -10.1! C(o=-10!,f=-13!) USER MOD Single : A 134 MET CE :methyl 133:sc= -0.583 (180deg=-2.02!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot -166:sc= 0.171 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.417 -18.701 -0.524 1.00 0.00 N ATOM 2 CA VAL A 2 1.267 -17.234 -0.734 1.00 0.00 C ATOM 3 C VAL A 2 0.477 -16.995 -2.016 1.00 0.00 C ATOM 4 O VAL A 2 -0.086 -17.906 -2.590 1.00 0.00 O ATOM 5 CB VAL A 2 2.666 -16.608 -0.801 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.464 -17.053 0.427 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.437 -16.984 -2.060 1.00 0.00 C ATOM 0 HA VAL A 2 0.721 -16.770 0.087 1.00 0.00 H new ATOM 0 HB VAL A 2 2.534 -15.526 -0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.461 -16.614 0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 2 2.954 -16.722 1.332 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.546 -18.140 0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.417 -16.507 -2.042 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.560 -18.066 -2.101 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.886 -16.648 -2.938 1.00 0.00 H new ATOM 17 N LEU A 3 0.467 -15.758 -2.424 1.00 0.00 N ATOM 18 CA LEU A 3 -0.280 -15.390 -3.658 1.00 0.00 C ATOM 19 C LEU A 3 0.548 -15.281 -4.930 1.00 0.00 C ATOM 20 O LEU A 3 1.755 -15.423 -4.953 1.00 0.00 O ATOM 21 CB LEU A 3 -0.991 -14.058 -3.453 1.00 0.00 C ATOM 22 CG LEU A 3 -2.191 -14.289 -2.538 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.701 -14.233 -1.109 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.176 -13.162 -2.779 1.00 0.00 C ATOM 0 H LEU A 3 0.943 -14.986 -1.957 1.00 0.00 H new ATOM 0 HA LEU A 3 -0.969 -16.221 -3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.312 -13.329 -3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.317 -13.650 -4.410 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.666 -15.251 -2.731 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.539 -14.395 -0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.951 -15.008 -0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.260 -13.256 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.048 -13.297 -2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.701 -12.208 -2.549 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.488 -13.169 -3.823 1.00 0.00 H new ATOM 36 N GLN A 4 -0.207 -15.016 -5.959 1.00 0.00 N ATOM 37 CA GLN A 4 0.357 -14.861 -7.324 1.00 0.00 C ATOM 38 C GLN A 4 0.600 -13.378 -7.588 1.00 0.00 C ATOM 39 O GLN A 4 -0.268 -12.708 -8.110 1.00 0.00 O ATOM 40 CB GLN A 4 -0.661 -15.425 -8.300 1.00 0.00 C ATOM 41 CG GLN A 4 -0.037 -15.496 -9.695 1.00 0.00 C ATOM 42 CD GLN A 4 -1.097 -15.990 -10.680 1.00 0.00 C ATOM 43 OE1 GLN A 4 -1.610 -17.086 -10.564 1.00 0.00 O ATOM 44 NE2 GLN A 4 -1.451 -15.211 -11.664 1.00 0.00 N ATOM 0 H GLN A 4 -1.219 -14.898 -5.906 1.00 0.00 H new ATOM 0 HA GLN A 4 1.304 -15.389 -7.434 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -0.978 -16.417 -7.980 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.551 -14.796 -8.319 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.330 -14.515 -9.995 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.820 -16.170 -9.692 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -1.023 -14.291 -11.765 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -2.156 -15.522 -12.333 1.00 0.00 H new ATOM 53 N VAL A 5 1.762 -12.902 -7.229 1.00 0.00 N ATOM 54 CA VAL A 5 2.013 -11.458 -7.480 1.00 0.00 C ATOM 55 C VAL A 5 2.628 -11.357 -8.864 1.00 0.00 C ATOM 56 O VAL A 5 3.277 -12.264 -9.346 1.00 0.00 O ATOM 57 CB VAL A 5 2.963 -10.923 -6.402 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.178 -9.414 -6.578 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.324 -11.152 -5.031 1.00 0.00 C ATOM 0 H VAL A 5 2.519 -13.426 -6.791 1.00 0.00 H new ATOM 0 HA VAL A 5 1.099 -10.865 -7.437 1.00 0.00 H new ATOM 0 HB VAL A 5 3.919 -11.440 -6.486 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.855 -9.050 -5.805 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.611 -9.220 -7.559 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.221 -8.898 -6.495 1.00 0.00 H new ATOM 0 HG21 VAL A 5 2.988 -10.776 -4.253 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.371 -10.624 -4.981 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.156 -12.219 -4.881 1.00 0.00 H new ATOM 69 N LEU A 6 2.385 -10.217 -9.450 1.00 0.00 N ATOM 70 CA LEU A 6 2.896 -9.967 -10.819 1.00 0.00 C ATOM 71 C LEU A 6 4.071 -8.992 -10.796 1.00 0.00 C ATOM 72 O LEU A 6 4.365 -8.386 -9.785 1.00 0.00 O ATOM 73 CB LEU A 6 1.751 -9.381 -11.643 1.00 0.00 C ATOM 74 CG LEU A 6 0.362 -9.829 -11.142 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.737 -9.276 -12.041 1.00 0.00 C ATOM 76 CD2 LEU A 6 0.189 -11.339 -10.947 1.00 0.00 C ATOM 0 H LEU A 6 1.854 -9.450 -9.037 1.00 0.00 H new ATOM 0 HA LEU A 6 3.251 -10.900 -11.255 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.809 -8.293 -11.614 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.870 -9.679 -12.685 1.00 0.00 H new ATOM 0 HG LEU A 6 0.278 -9.407 -10.141 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.709 -9.603 -11.671 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.696 -8.187 -12.038 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.594 -9.642 -13.058 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.821 -11.547 -10.593 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.354 -11.850 -11.896 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.911 -11.696 -10.213 1.00 0.00 H new ATOM 88 N HIS A 7 4.699 -8.881 -11.934 1.00 0.00 N ATOM 89 CA HIS A 7 5.866 -7.970 -12.086 1.00 0.00 C ATOM 90 C HIS A 7 5.450 -6.892 -13.076 1.00 0.00 C ATOM 91 O HIS A 7 4.360 -6.934 -13.607 1.00 0.00 O ATOM 92 CB HIS A 7 7.059 -8.754 -12.622 1.00 0.00 C ATOM 93 CG HIS A 7 7.586 -9.672 -11.517 1.00 0.00 C ATOM 94 ND1 HIS A 7 8.360 -10.699 -11.700 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.388 -9.635 -10.150 1.00 0.00 C ATOM 96 CE1 HIS A 7 8.619 -11.249 -10.550 1.00 0.00 C ATOM 97 NE2 HIS A 7 8.033 -10.616 -9.568 1.00 0.00 N ATOM 0 H HIS A 7 4.447 -9.393 -12.779 1.00 0.00 H new ATOM 0 HA HIS A 7 6.157 -7.528 -11.133 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.764 -9.342 -13.491 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.842 -8.071 -12.950 1.00 0.00 H new ATOM 0 HD2 HIS A 7 6.787 -8.901 -9.634 1.00 0.00 H new ATOM 0 HE1 HIS A 7 9.242 -12.122 -10.422 1.00 0.00 H new ATOM 0 HE2 HIS A 7 8.070 -10.836 -8.573 1.00 0.00 H new ATOM 105 N ILE A 8 6.334 -5.961 -13.298 1.00 0.00 N ATOM 106 CA ILE A 8 6.004 -4.866 -14.247 1.00 0.00 C ATOM 107 C ILE A 8 6.655 -5.046 -15.627 1.00 0.00 C ATOM 108 O ILE A 8 7.670 -5.699 -15.769 1.00 0.00 O ATOM 109 CB ILE A 8 6.456 -3.557 -13.592 1.00 0.00 C ATOM 110 CG1 ILE A 8 7.966 -3.367 -13.736 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.102 -3.576 -12.098 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.763 -4.544 -13.186 1.00 0.00 C ATOM 0 H ILE A 8 7.258 -5.911 -12.870 1.00 0.00 H new ATOM 0 HA ILE A 8 4.931 -4.867 -14.439 1.00 0.00 H new ATOM 0 HB ILE A 8 5.944 -2.735 -14.092 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.212 -3.228 -14.789 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.265 -2.457 -13.216 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.425 -2.643 -11.636 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.024 -3.685 -11.981 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.606 -4.414 -11.615 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.829 -4.354 -13.315 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.543 -4.669 -12.126 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.489 -5.452 -13.723 1.00 0.00 H new ATOM 124 N PRO A 9 6.053 -4.469 -16.633 1.00 0.00 N ATOM 125 CA PRO A 9 4.801 -3.671 -16.552 1.00 0.00 C ATOM 126 C PRO A 9 3.631 -4.656 -16.456 1.00 0.00 C ATOM 127 O PRO A 9 3.694 -5.737 -17.009 1.00 0.00 O ATOM 128 CB PRO A 9 4.823 -2.858 -17.835 1.00 0.00 C ATOM 129 CG PRO A 9 5.422 -3.877 -18.823 1.00 0.00 C ATOM 130 CD PRO A 9 6.567 -4.528 -18.027 1.00 0.00 C ATOM 0 HA PRO A 9 4.705 -3.008 -15.692 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.826 -2.532 -18.133 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.437 -1.962 -17.744 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.682 -4.614 -19.136 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.789 -3.390 -19.727 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.755 -5.552 -18.349 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.503 -3.981 -18.139 1.00 0.00 H new ATOM 138 N ASP A 10 2.599 -4.268 -15.759 1.00 0.00 N ATOM 139 CA ASP A 10 1.423 -5.174 -15.625 1.00 0.00 C ATOM 140 C ASP A 10 0.169 -4.377 -15.976 1.00 0.00 C ATOM 141 O ASP A 10 0.239 -3.211 -16.312 1.00 0.00 O ATOM 142 CB ASP A 10 1.307 -5.679 -14.183 1.00 0.00 C ATOM 143 CG ASP A 10 0.307 -6.831 -14.128 1.00 0.00 C ATOM 144 OD1 ASP A 10 0.669 -7.890 -14.613 1.00 0.00 O ATOM 145 OD2 ASP A 10 -0.763 -6.568 -13.604 1.00 0.00 O ATOM 0 H ASP A 10 2.518 -3.371 -15.280 1.00 0.00 H new ATOM 0 HA ASP A 10 1.539 -6.030 -16.290 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.281 -6.011 -13.823 1.00 0.00 H new ATOM 0 HB3 ASP A 10 0.983 -4.870 -13.528 1.00 0.00 H new ATOM 150 N GLU A 11 -0.949 -5.043 -15.883 1.00 0.00 N ATOM 151 CA GLU A 11 -2.249 -4.396 -16.189 1.00 0.00 C ATOM 152 C GLU A 11 -2.935 -4.068 -14.863 1.00 0.00 C ATOM 153 O GLU A 11 -3.268 -2.923 -14.639 1.00 0.00 O ATOM 154 CB GLU A 11 -3.109 -5.366 -16.996 1.00 0.00 C ATOM 155 CG GLU A 11 -2.364 -5.725 -18.284 1.00 0.00 C ATOM 156 CD GLU A 11 -3.200 -6.739 -19.066 1.00 0.00 C ATOM 157 OE1 GLU A 11 -4.310 -6.373 -19.416 1.00 0.00 O ATOM 158 OE2 GLU A 11 -2.675 -7.821 -19.268 1.00 0.00 O ATOM 0 H GLU A 11 -1.014 -6.022 -15.604 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.104 -3.485 -16.769 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.313 -6.265 -16.414 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.072 -4.913 -17.230 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.195 -4.831 -18.885 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.385 -6.142 -18.050 1.00 0.00 H new ATOM 165 N ARG A 12 -3.119 -5.051 -14.022 1.00 0.00 N ATOM 166 CA ARG A 12 -3.782 -4.859 -12.705 1.00 0.00 C ATOM 167 C ARG A 12 -3.141 -3.688 -11.956 1.00 0.00 C ATOM 168 O ARG A 12 -3.794 -2.735 -11.582 1.00 0.00 O ATOM 169 CB ARG A 12 -3.613 -6.173 -11.959 1.00 0.00 C ATOM 170 CG ARG A 12 -4.601 -6.246 -10.793 1.00 0.00 C ATOM 171 CD ARG A 12 -5.828 -7.050 -11.244 1.00 0.00 C ATOM 172 NE ARG A 12 -6.066 -6.810 -12.695 1.00 0.00 N ATOM 173 CZ ARG A 12 -6.146 -7.831 -13.504 1.00 0.00 C ATOM 174 NH1 ARG A 12 -6.962 -8.807 -13.212 1.00 0.00 N ATOM 175 NH2 ARG A 12 -5.404 -7.838 -14.577 1.00 0.00 N ATOM 0 H ARG A 12 -2.825 -6.011 -14.204 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.839 -4.612 -12.807 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.777 -7.010 -12.638 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.592 -6.260 -11.587 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -4.134 -6.720 -9.930 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.898 -5.244 -10.484 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.669 -8.113 -11.060 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.704 -6.754 -10.666 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.165 -5.860 -13.052 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.525 -8.764 -12.362 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -7.037 -9.612 -13.833 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -4.778 -7.056 -14.769 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -5.450 -8.625 -15.224 1.00 0.00 H new ATOM 189 N LEU A 13 -1.856 -3.820 -11.762 1.00 0.00 N ATOM 190 CA LEU A 13 -1.078 -2.767 -11.048 1.00 0.00 C ATOM 191 C LEU A 13 -1.252 -1.364 -11.622 1.00 0.00 C ATOM 192 O LEU A 13 -1.302 -0.393 -10.894 1.00 0.00 O ATOM 193 CB LEU A 13 0.406 -3.114 -11.090 1.00 0.00 C ATOM 194 CG LEU A 13 0.633 -4.297 -10.156 1.00 0.00 C ATOM 195 CD1 LEU A 13 1.212 -5.501 -10.887 1.00 0.00 C ATOM 196 CD2 LEU A 13 1.601 -3.871 -9.054 1.00 0.00 C ATOM 0 H LEU A 13 -1.307 -4.622 -12.071 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.467 -2.751 -10.030 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.711 -3.365 -12.106 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.007 -2.260 -10.778 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.331 -4.592 -9.742 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.357 -6.320 -10.182 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.524 -5.816 -11.672 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.170 -5.231 -11.331 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.773 -4.708 -8.377 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.547 -3.564 -9.500 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.174 -3.036 -8.498 1.00 0.00 H new ATOM 208 N ARG A 14 -1.340 -1.309 -12.922 1.00 0.00 N ATOM 209 CA ARG A 14 -1.503 0.019 -13.575 1.00 0.00 C ATOM 210 C ARG A 14 -2.958 0.322 -13.930 1.00 0.00 C ATOM 211 O ARG A 14 -3.276 1.364 -14.467 1.00 0.00 O ATOM 212 CB ARG A 14 -0.613 0.019 -14.811 1.00 0.00 C ATOM 213 CG ARG A 14 0.839 0.111 -14.325 1.00 0.00 C ATOM 214 CD ARG A 14 1.205 1.573 -14.039 1.00 0.00 C ATOM 215 NE ARG A 14 1.127 2.358 -15.302 1.00 0.00 N ATOM 216 CZ ARG A 14 0.447 3.473 -15.325 1.00 0.00 C ATOM 217 NH1 ARG A 14 1.001 4.553 -14.848 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.759 3.473 -15.824 1.00 0.00 N ATOM 0 H ARG A 14 -1.307 -2.111 -13.551 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.208 0.810 -12.885 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.766 -0.888 -15.395 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -0.856 0.861 -15.460 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.968 -0.488 -13.423 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.510 -0.300 -15.079 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.526 1.991 -13.296 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.210 1.633 -13.622 1.00 0.00 H new ATOM 0 HE ARG A 14 1.601 2.028 -16.143 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.947 4.516 -14.467 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.489 5.435 -14.856 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -1.160 2.609 -16.190 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.301 4.337 -15.848 1.00 0.00 H new ATOM 232 N LYS A 15 -3.800 -0.621 -13.610 1.00 0.00 N ATOM 233 CA LYS A 15 -5.254 -0.470 -13.879 1.00 0.00 C ATOM 234 C LYS A 15 -5.789 0.113 -12.573 1.00 0.00 C ATOM 235 O LYS A 15 -5.057 0.249 -11.614 1.00 0.00 O ATOM 236 CB LYS A 15 -5.827 -1.853 -14.176 1.00 0.00 C ATOM 237 CG LYS A 15 -7.340 -1.888 -14.347 1.00 0.00 C ATOM 238 CD LYS A 15 -7.670 -3.289 -14.862 1.00 0.00 C ATOM 239 CE LYS A 15 -9.152 -3.538 -14.623 1.00 0.00 C ATOM 240 NZ LYS A 15 -9.513 -4.917 -15.054 1.00 0.00 N ATOM 0 H LYS A 15 -3.537 -1.501 -13.167 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.509 0.162 -14.729 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.363 -2.237 -15.084 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.550 -2.528 -13.366 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.845 -1.690 -13.401 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.671 -1.125 -15.051 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.436 -3.370 -15.923 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.069 -4.037 -14.345 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.386 -3.405 -13.567 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.745 -2.809 -15.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.527 -5.079 -14.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.306 -5.029 -16.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.958 -5.607 -14.509 1.00 0.00 H new ATOM 254 N VAL A 16 -7.050 0.436 -12.558 1.00 0.00 N ATOM 255 CA VAL A 16 -7.636 1.015 -11.319 1.00 0.00 C ATOM 256 C VAL A 16 -8.413 -0.088 -10.598 1.00 0.00 C ATOM 257 O VAL A 16 -8.669 -1.135 -11.157 1.00 0.00 O ATOM 258 CB VAL A 16 -8.546 2.165 -11.744 1.00 0.00 C ATOM 259 CG1 VAL A 16 -9.009 2.985 -10.537 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.792 3.095 -12.694 1.00 0.00 C ATOM 0 H VAL A 16 -7.695 0.326 -13.341 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.877 1.396 -10.636 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.417 1.732 -12.237 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.655 3.796 -10.874 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.561 2.343 -9.851 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.141 3.401 -10.026 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.445 3.914 -12.995 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.914 3.497 -12.189 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.479 2.537 -13.577 1.00 0.00 H new ATOM 270 N ALA A 17 -8.768 0.188 -9.375 1.00 0.00 N ATOM 271 CA ALA A 17 -9.533 -0.796 -8.559 1.00 0.00 C ATOM 272 C ALA A 17 -10.896 -0.170 -8.276 1.00 0.00 C ATOM 273 O ALA A 17 -11.169 0.937 -8.696 1.00 0.00 O ATOM 274 CB ALA A 17 -8.789 -1.044 -7.249 1.00 0.00 C ATOM 0 H ALA A 17 -8.558 1.066 -8.899 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.646 -1.748 -9.078 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.343 -1.763 -6.646 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.796 -1.439 -7.464 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.696 -0.107 -6.700 1.00 0.00 H new ATOM 280 N LYS A 18 -11.715 -0.898 -7.570 1.00 0.00 N ATOM 281 CA LYS A 18 -13.065 -0.362 -7.243 1.00 0.00 C ATOM 282 C LYS A 18 -13.008 -0.104 -5.737 1.00 0.00 C ATOM 283 O LYS A 18 -12.645 -0.975 -4.972 1.00 0.00 O ATOM 284 CB LYS A 18 -14.137 -1.407 -7.589 1.00 0.00 C ATOM 285 CG LYS A 18 -14.214 -2.535 -6.556 1.00 0.00 C ATOM 286 CD LYS A 18 -15.115 -3.660 -7.064 1.00 0.00 C ATOM 287 CE LYS A 18 -15.191 -4.730 -5.969 1.00 0.00 C ATOM 288 NZ LYS A 18 -13.833 -5.268 -5.669 1.00 0.00 N ATOM 0 H LYS A 18 -11.512 -1.830 -7.209 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.320 0.539 -7.801 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -15.108 -0.917 -7.659 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.922 -1.831 -8.570 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.215 -2.922 -6.356 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.601 -2.148 -5.613 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -16.110 -3.278 -7.295 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.715 -4.084 -7.985 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.627 -4.304 -5.066 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.847 -5.540 -6.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -13.922 -6.159 -5.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -13.324 -5.443 -6.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -13.304 -4.578 -5.098 1.00 0.00 H new ATOM 302 N PRO A 19 -13.345 1.083 -5.315 1.00 0.00 N ATOM 303 CA PRO A 19 -13.316 1.404 -3.869 1.00 0.00 C ATOM 304 C PRO A 19 -14.548 0.827 -3.185 1.00 0.00 C ATOM 305 O PRO A 19 -15.633 0.877 -3.729 1.00 0.00 O ATOM 306 CB PRO A 19 -13.221 2.919 -3.876 1.00 0.00 C ATOM 307 CG PRO A 19 -14.119 3.288 -5.072 1.00 0.00 C ATOM 308 CD PRO A 19 -13.763 2.244 -6.146 1.00 0.00 C ATOM 0 HA PRO A 19 -12.494 0.972 -3.299 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.582 3.355 -2.944 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.196 3.263 -4.013 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.175 3.242 -4.806 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -13.922 4.302 -5.421 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.615 2.005 -6.783 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.962 2.588 -6.801 1.00 0.00 H new ATOM 316 N VAL A 20 -14.343 0.294 -2.011 1.00 0.00 N ATOM 317 CA VAL A 20 -15.518 -0.287 -1.304 1.00 0.00 C ATOM 318 C VAL A 20 -15.874 0.601 -0.109 1.00 0.00 C ATOM 319 O VAL A 20 -15.136 1.501 0.237 1.00 0.00 O ATOM 320 CB VAL A 20 -15.111 -1.709 -0.900 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.297 -2.488 -0.326 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.616 -2.459 -2.138 1.00 0.00 C ATOM 0 H VAL A 20 -13.448 0.236 -1.526 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.413 -0.334 -1.924 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.332 -1.631 -0.142 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -15.974 -3.492 -0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -16.677 -1.974 0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.086 -2.554 -1.075 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.325 -3.471 -1.858 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.413 -2.503 -2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.757 -1.938 -2.560 1.00 0.00 H new ATOM 332 N GLU A 21 -17.002 0.326 0.488 1.00 0.00 N ATOM 333 CA GLU A 21 -17.460 1.122 1.663 1.00 0.00 C ATOM 334 C GLU A 21 -17.403 0.266 2.925 1.00 0.00 C ATOM 335 O GLU A 21 -16.945 0.715 3.957 1.00 0.00 O ATOM 336 CB GLU A 21 -18.893 1.586 1.416 1.00 0.00 C ATOM 337 CG GLU A 21 -18.921 2.455 0.157 1.00 0.00 C ATOM 338 CD GLU A 21 -20.354 2.940 -0.074 1.00 0.00 C ATOM 339 OE1 GLU A 21 -21.193 2.076 -0.262 1.00 0.00 O ATOM 340 OE2 GLU A 21 -20.521 4.149 -0.047 1.00 0.00 O ATOM 0 H GLU A 21 -17.633 -0.425 0.208 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.810 1.987 1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -19.552 0.726 1.296 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.259 2.151 2.273 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -18.248 3.305 0.270 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.572 1.884 -0.704 1.00 0.00 H new ATOM 347 N GLU A 22 -17.878 -0.944 2.808 1.00 0.00 N ATOM 348 CA GLU A 22 -17.867 -1.861 3.979 1.00 0.00 C ATOM 349 C GLU A 22 -16.934 -3.036 3.684 1.00 0.00 C ATOM 350 O GLU A 22 -16.625 -3.327 2.546 1.00 0.00 O ATOM 351 CB GLU A 22 -19.305 -2.321 4.198 1.00 0.00 C ATOM 352 CG GLU A 22 -19.432 -3.178 5.463 1.00 0.00 C ATOM 353 CD GLU A 22 -18.849 -2.440 6.671 1.00 0.00 C ATOM 354 OE1 GLU A 22 -19.309 -1.334 6.903 1.00 0.00 O ATOM 355 OE2 GLU A 22 -17.975 -3.023 7.293 1.00 0.00 O ATOM 0 H GLU A 22 -18.272 -1.335 1.953 1.00 0.00 H new ATOM 0 HA GLU A 22 -17.500 -1.372 4.882 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -19.958 -1.452 4.278 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.641 -2.894 3.334 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.480 -3.415 5.645 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -18.911 -4.125 5.322 1.00 0.00 H new ATOM 362 N VAL A 23 -16.513 -3.683 4.735 1.00 0.00 N ATOM 363 CA VAL A 23 -15.598 -4.850 4.600 1.00 0.00 C ATOM 364 C VAL A 23 -16.315 -6.045 5.192 1.00 0.00 C ATOM 365 O VAL A 23 -17.421 -5.997 5.695 1.00 0.00 O ATOM 366 CB VAL A 23 -14.348 -4.666 5.413 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.172 -5.604 5.220 1.00 0.00 C ATOM 368 CG2 VAL A 23 -13.849 -3.268 5.182 1.00 0.00 C ATOM 0 H VAL A 23 -16.768 -3.449 5.695 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.335 -4.970 3.549 1.00 0.00 H new ATOM 0 HB VAL A 23 -14.686 -4.899 6.423 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.363 -5.316 5.892 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.481 -6.626 5.441 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -12.825 -5.545 4.188 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -12.940 -3.106 5.761 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -13.634 -3.129 4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.611 -2.554 5.494 1.00 0.00 H new ATOM 378 N ASN A 24 -15.557 -7.090 5.071 1.00 0.00 N ATOM 379 CA ASN A 24 -15.998 -8.416 5.558 1.00 0.00 C ATOM 380 C ASN A 24 -14.893 -9.326 6.098 1.00 0.00 C ATOM 381 O ASN A 24 -13.882 -8.868 6.588 1.00 0.00 O ATOM 382 CB ASN A 24 -16.695 -8.887 4.342 1.00 0.00 C ATOM 383 CG ASN A 24 -15.666 -8.568 3.267 1.00 0.00 C ATOM 384 OD1 ASN A 24 -14.620 -9.173 3.180 1.00 0.00 O ATOM 385 ND2 ASN A 24 -15.928 -7.597 2.441 1.00 0.00 N ATOM 0 H ASN A 24 -14.630 -7.080 4.646 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.615 -8.397 6.456 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -16.926 -9.951 4.387 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.637 -8.363 4.179 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -15.252 -7.345 1.720 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -16.809 -7.088 2.515 1.00 0.00 H new ATOM 392 N ALA A 25 -15.136 -10.606 5.982 1.00 0.00 N ATOM 393 CA ALA A 25 -14.154 -11.623 6.455 1.00 0.00 C ATOM 394 C ALA A 25 -13.506 -12.265 5.224 1.00 0.00 C ATOM 395 O ALA A 25 -12.845 -13.282 5.300 1.00 0.00 O ATOM 396 CB ALA A 25 -14.892 -12.680 7.277 1.00 0.00 C ATOM 0 H ALA A 25 -15.986 -10.994 5.573 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.386 -11.165 7.078 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.182 -13.429 7.628 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.372 -12.206 8.133 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.649 -13.160 6.657 1.00 0.00 H new ATOM 402 N GLU A 26 -13.734 -11.613 4.116 1.00 0.00 N ATOM 403 CA GLU A 26 -13.200 -12.040 2.789 1.00 0.00 C ATOM 404 C GLU A 26 -11.991 -11.146 2.551 1.00 0.00 C ATOM 405 O GLU A 26 -11.057 -11.446 1.836 1.00 0.00 O ATOM 406 CB GLU A 26 -14.185 -11.757 1.664 1.00 0.00 C ATOM 407 CG GLU A 26 -13.689 -10.581 0.791 1.00 0.00 C ATOM 408 CD GLU A 26 -14.818 -10.166 -0.153 1.00 0.00 C ATOM 409 OE1 GLU A 26 -15.236 -11.024 -0.912 1.00 0.00 O ATOM 410 OE2 GLU A 26 -15.188 -9.008 -0.050 1.00 0.00 O ATOM 0 H GLU A 26 -14.295 -10.762 4.076 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.987 -13.109 2.796 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.308 -12.648 1.048 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.164 -11.520 2.081 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.393 -9.741 1.420 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.809 -10.878 0.221 1.00 0.00 H new ATOM 417 N ILE A 27 -12.108 -10.030 3.208 1.00 0.00 N ATOM 418 CA ILE A 27 -11.068 -8.987 3.143 1.00 0.00 C ATOM 419 C ILE A 27 -10.018 -9.511 4.093 1.00 0.00 C ATOM 420 O ILE A 27 -8.903 -9.751 3.692 1.00 0.00 O ATOM 421 CB ILE A 27 -11.704 -7.731 3.637 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.570 -7.174 2.506 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.521 -6.862 4.048 1.00 0.00 C ATOM 424 CD1 ILE A 27 -11.849 -5.999 1.895 1.00 0.00 C ATOM 0 H ILE A 27 -12.904 -9.797 3.801 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.642 -8.779 2.162 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.379 -7.829 4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.752 -7.941 1.754 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.543 -6.866 2.889 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -10.885 -5.908 4.428 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -9.950 -7.369 4.826 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -9.880 -6.687 3.184 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -12.449 -5.585 1.085 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -11.689 -5.235 2.655 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.886 -6.327 1.503 1.00 0.00 H new ATOM 436 N GLN A 28 -10.443 -9.631 5.318 1.00 0.00 N ATOM 437 CA GLN A 28 -9.543 -10.155 6.391 1.00 0.00 C ATOM 438 C GLN A 28 -8.685 -11.252 5.756 1.00 0.00 C ATOM 439 O GLN A 28 -7.486 -11.334 5.934 1.00 0.00 O ATOM 440 CB GLN A 28 -10.400 -10.723 7.540 1.00 0.00 C ATOM 441 CG GLN A 28 -10.267 -12.246 7.763 1.00 0.00 C ATOM 442 CD GLN A 28 -8.846 -12.640 8.192 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.352 -12.201 9.211 1.00 0.00 O ATOM 444 NE2 GLN A 28 -8.155 -13.461 7.446 1.00 0.00 N ATOM 0 H GLN A 28 -11.384 -9.387 5.629 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.907 -9.372 6.804 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.128 -10.211 8.463 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.446 -10.490 7.342 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.978 -12.565 8.525 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.528 -12.772 6.844 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.561 -13.835 6.588 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.210 -13.728 7.721 1.00 0.00 H new ATOM 453 N ARG A 29 -9.397 -12.062 5.022 1.00 0.00 N ATOM 454 CA ARG A 29 -8.854 -13.227 4.275 1.00 0.00 C ATOM 455 C ARG A 29 -7.839 -12.717 3.261 1.00 0.00 C ATOM 456 O ARG A 29 -6.724 -13.199 3.256 1.00 0.00 O ATOM 457 CB ARG A 29 -10.158 -13.872 3.761 1.00 0.00 C ATOM 458 CG ARG A 29 -10.103 -14.982 2.711 1.00 0.00 C ATOM 459 CD ARG A 29 -9.509 -14.436 1.423 1.00 0.00 C ATOM 460 NE ARG A 29 -9.511 -15.513 0.395 1.00 0.00 N ATOM 461 CZ ARG A 29 -8.379 -15.855 -0.155 1.00 0.00 C ATOM 462 NH1 ARG A 29 -7.779 -14.998 -0.935 1.00 0.00 N ATOM 463 NH2 ARG A 29 -7.885 -17.036 0.094 1.00 0.00 N ATOM 0 H ARG A 29 -10.404 -11.950 4.906 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.271 -13.978 4.808 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.684 -14.272 4.628 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.776 -13.072 3.354 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -9.501 -15.813 3.077 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.104 -15.371 2.525 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.088 -13.581 1.074 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -8.492 -14.083 1.597 1.00 0.00 H new ATOM 0 HE ARG A 29 -10.380 -15.974 0.126 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -8.196 -14.083 -1.104 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -6.893 -15.243 -1.376 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -8.383 -17.677 0.711 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -7.001 -17.318 -0.329 1.00 0.00 H new ATOM 477 N ILE A 30 -8.210 -11.782 2.434 1.00 0.00 N ATOM 478 CA ILE A 30 -7.189 -11.303 1.465 1.00 0.00 C ATOM 479 C ILE A 30 -6.031 -10.739 2.287 1.00 0.00 C ATOM 480 O ILE A 30 -4.920 -11.209 2.197 1.00 0.00 O ATOM 481 CB ILE A 30 -7.802 -10.230 0.570 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.730 -10.969 -0.395 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.660 -9.566 -0.206 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.697 -9.983 -1.055 1.00 0.00 C ATOM 0 H ILE A 30 -9.131 -11.346 2.385 1.00 0.00 H new ATOM 0 HA ILE A 30 -6.835 -12.106 0.819 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.348 -9.469 1.127 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.142 -11.479 -1.158 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.290 -11.735 0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.065 -8.792 -0.857 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.956 -9.119 0.495 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.146 -10.315 -0.809 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.353 -10.520 -1.740 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.296 -9.493 -0.288 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.131 -9.233 -1.608 1.00 0.00 H new ATOM 496 N VAL A 31 -6.331 -9.741 3.066 1.00 0.00 N ATOM 497 CA VAL A 31 -5.374 -9.042 3.961 1.00 0.00 C ATOM 498 C VAL A 31 -4.326 -9.972 4.543 1.00 0.00 C ATOM 499 O VAL A 31 -3.141 -9.706 4.577 1.00 0.00 O ATOM 500 CB VAL A 31 -6.168 -8.428 5.091 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.249 -8.366 6.301 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.647 -7.023 4.730 1.00 0.00 C ATOM 0 H VAL A 31 -7.274 -9.357 3.118 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.843 -8.291 3.375 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.054 -9.030 5.295 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.785 -7.927 7.143 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.924 -9.373 6.563 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.379 -7.753 6.066 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.215 -6.607 5.562 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.786 -6.387 4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.282 -7.071 3.845 1.00 0.00 H new ATOM 512 N ASP A 32 -4.848 -11.074 4.997 1.00 0.00 N ATOM 513 CA ASP A 32 -3.913 -12.051 5.605 1.00 0.00 C ATOM 514 C ASP A 32 -3.025 -12.606 4.502 1.00 0.00 C ATOM 515 O ASP A 32 -1.817 -12.611 4.614 1.00 0.00 O ATOM 516 CB ASP A 32 -4.729 -13.164 6.217 1.00 0.00 C ATOM 517 CG ASP A 32 -3.768 -14.171 6.849 1.00 0.00 C ATOM 518 OD1 ASP A 32 -3.106 -13.769 7.790 1.00 0.00 O ATOM 519 OD2 ASP A 32 -3.752 -15.282 6.344 1.00 0.00 O ATOM 0 H ASP A 32 -5.834 -11.332 4.976 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.295 -11.585 6.373 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.411 -12.766 6.969 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.341 -13.649 5.456 1.00 0.00 H new ATOM 524 N ASP A 33 -3.680 -13.066 3.473 1.00 0.00 N ATOM 525 CA ASP A 33 -2.947 -13.635 2.309 1.00 0.00 C ATOM 526 C ASP A 33 -1.906 -12.615 1.834 1.00 0.00 C ATOM 527 O ASP A 33 -0.846 -12.965 1.360 1.00 0.00 O ATOM 528 CB ASP A 33 -4.038 -14.006 1.290 1.00 0.00 C ATOM 529 CG ASP A 33 -4.473 -13.037 0.184 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.851 -12.018 -0.062 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.478 -13.424 -0.390 1.00 0.00 O ATOM 0 H ASP A 33 -4.696 -13.072 3.388 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.366 -14.532 2.521 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.711 -14.921 0.797 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.932 -14.254 1.862 1.00 0.00 H new ATOM 536 N MET A 34 -2.230 -11.361 1.993 1.00 0.00 N ATOM 537 CA MET A 34 -1.297 -10.283 1.569 1.00 0.00 C ATOM 538 C MET A 34 -0.103 -10.296 2.506 1.00 0.00 C ATOM 539 O MET A 34 1.013 -10.115 2.070 1.00 0.00 O ATOM 540 CB MET A 34 -1.974 -8.930 1.658 1.00 0.00 C ATOM 541 CG MET A 34 -2.995 -8.843 0.542 1.00 0.00 C ATOM 542 SD MET A 34 -3.867 -7.265 0.414 1.00 0.00 S ATOM 543 CE MET A 34 -2.443 -6.409 -0.299 1.00 0.00 C ATOM 0 H MET A 34 -3.107 -11.037 2.401 1.00 0.00 H new ATOM 0 HA MET A 34 -0.989 -10.454 0.538 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.458 -8.809 2.627 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.240 -8.130 1.566 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.492 -9.039 -0.405 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.730 -9.635 0.682 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.738 -5.405 -0.605 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.648 -6.343 0.444 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.083 -6.962 -1.167 1.00 0.00 H new ATOM 553 N PHE A 35 -0.335 -10.496 3.771 1.00 0.00 N ATOM 554 CA PHE A 35 0.850 -10.512 4.667 1.00 0.00 C ATOM 555 C PHE A 35 1.687 -11.732 4.305 1.00 0.00 C ATOM 556 O PHE A 35 2.868 -11.646 4.045 1.00 0.00 O ATOM 557 CB PHE A 35 0.409 -10.624 6.122 1.00 0.00 C ATOM 558 CG PHE A 35 0.031 -9.251 6.659 1.00 0.00 C ATOM 559 CD1 PHE A 35 1.020 -8.311 6.494 1.00 0.00 C ATOM 560 CD2 PHE A 35 -1.128 -8.902 7.331 1.00 0.00 C ATOM 561 CE1 PHE A 35 0.886 -7.049 6.987 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.271 -7.640 7.830 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.256 -6.729 7.657 1.00 0.00 C ATOM 0 H PHE A 35 -1.245 -10.642 4.207 1.00 0.00 H new ATOM 0 HA PHE A 35 1.422 -9.592 4.546 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.441 -11.301 6.202 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.213 -11.050 6.722 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.921 -8.579 5.963 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.918 -9.627 7.460 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.668 -6.317 6.850 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.172 -7.360 8.355 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.367 -5.734 8.063 1.00 0.00 H new ATOM 573 N GLU A 36 1.001 -12.837 4.316 1.00 0.00 N ATOM 574 CA GLU A 36 1.569 -14.170 3.996 1.00 0.00 C ATOM 575 C GLU A 36 2.521 -14.066 2.801 1.00 0.00 C ATOM 576 O GLU A 36 3.554 -14.702 2.747 1.00 0.00 O ATOM 577 CB GLU A 36 0.329 -15.009 3.765 1.00 0.00 C ATOM 578 CG GLU A 36 0.659 -16.502 3.788 1.00 0.00 C ATOM 579 CD GLU A 36 -0.649 -17.297 3.820 1.00 0.00 C ATOM 580 OE1 GLU A 36 -1.685 -16.664 3.706 1.00 0.00 O ATOM 581 OE2 GLU A 36 -0.536 -18.504 3.959 1.00 0.00 O ATOM 0 H GLU A 36 0.008 -12.867 4.549 1.00 0.00 H new ATOM 0 HA GLU A 36 2.194 -14.615 4.770 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.412 -14.786 4.532 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.117 -14.747 2.805 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.244 -16.773 2.909 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.267 -16.741 4.661 1.00 0.00 H new ATOM 588 N THR A 37 2.117 -13.240 1.874 1.00 0.00 N ATOM 589 CA THR A 37 2.919 -13.009 0.635 1.00 0.00 C ATOM 590 C THR A 37 3.903 -11.848 0.815 1.00 0.00 C ATOM 591 O THR A 37 5.096 -12.068 0.774 1.00 0.00 O ATOM 592 CB THR A 37 1.946 -12.697 -0.485 1.00 0.00 C ATOM 593 OG1 THR A 37 1.112 -13.841 -0.446 1.00 0.00 O ATOM 594 CG2 THR A 37 2.627 -12.759 -1.854 1.00 0.00 C ATOM 0 H THR A 37 1.250 -12.706 1.923 1.00 0.00 H new ATOM 0 HA THR A 37 3.508 -13.897 0.406 1.00 0.00 H new ATOM 0 HB THR A 37 1.483 -11.717 -0.366 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.418 -13.717 0.234 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.900 -12.530 -2.633 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.438 -12.032 -1.890 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.029 -13.759 -2.016 1.00 0.00 H new ATOM 602 N MET A 38 3.372 -10.665 0.987 1.00 0.00 N ATOM 603 CA MET A 38 4.168 -9.416 1.188 1.00 0.00 C ATOM 604 C MET A 38 5.445 -9.772 1.949 1.00 0.00 C ATOM 605 O MET A 38 6.547 -9.395 1.602 1.00 0.00 O ATOM 606 CB MET A 38 3.327 -8.397 1.989 1.00 0.00 C ATOM 607 CG MET A 38 4.161 -7.119 2.146 1.00 0.00 C ATOM 608 SD MET A 38 3.461 -5.788 3.149 1.00 0.00 S ATOM 609 CE MET A 38 3.907 -6.505 4.749 1.00 0.00 C ATOM 0 H MET A 38 2.364 -10.508 0.996 1.00 0.00 H new ATOM 0 HA MET A 38 4.431 -8.971 0.228 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.393 -8.182 1.471 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.063 -8.803 2.966 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.123 -7.395 2.577 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.360 -6.722 1.151 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.634 -5.814 5.546 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.375 -7.446 4.887 1.00 0.00 H new ATOM 0 HE3 MET A 38 4.981 -6.688 4.779 1.00 0.00 H new ATOM 619 N TYR A 39 5.193 -10.517 2.989 1.00 0.00 N ATOM 620 CA TYR A 39 6.273 -11.004 3.892 1.00 0.00 C ATOM 621 C TYR A 39 7.301 -11.834 3.114 1.00 0.00 C ATOM 622 O TYR A 39 8.458 -11.488 2.984 1.00 0.00 O ATOM 623 CB TYR A 39 5.757 -11.944 4.975 1.00 0.00 C ATOM 624 CG TYR A 39 5.041 -11.330 6.180 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.320 -10.148 6.202 1.00 0.00 C ATOM 626 CD2 TYR A 39 5.152 -12.078 7.330 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.714 -9.727 7.378 1.00 0.00 C ATOM 628 CE2 TYR A 39 4.557 -11.665 8.498 1.00 0.00 C ATOM 629 CZ TYR A 39 3.840 -10.492 8.520 1.00 0.00 C ATOM 630 OH TYR A 39 3.265 -10.111 9.711 1.00 0.00 O ATOM 0 H TYR A 39 4.256 -10.817 3.258 1.00 0.00 H new ATOM 0 HA TYR A 39 6.700 -10.102 4.330 1.00 0.00 H new ATOM 0 HB2 TYR A 39 5.073 -12.651 4.505 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.604 -12.520 5.348 1.00 0.00 H new ATOM 0 HD1 TYR A 39 4.229 -9.554 5.305 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.713 -13.001 7.314 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.148 -8.807 7.399 1.00 0.00 H new ATOM 0 HE2 TYR A 39 4.652 -12.259 9.395 1.00 0.00 H new ATOM 0 HH TYR A 39 3.827 -9.436 10.144 1.00 0.00 H new ATOM 640 N ALA A 40 6.762 -12.927 2.639 1.00 0.00 N ATOM 641 CA ALA A 40 7.449 -13.983 1.839 1.00 0.00 C ATOM 642 C ALA A 40 8.503 -13.453 0.891 1.00 0.00 C ATOM 643 O ALA A 40 9.525 -14.059 0.640 1.00 0.00 O ATOM 644 CB ALA A 40 6.476 -14.743 0.952 1.00 0.00 C ATOM 0 H ALA A 40 5.777 -13.144 2.793 1.00 0.00 H new ATOM 0 HA ALA A 40 7.906 -14.614 2.601 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.016 -15.502 0.387 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.718 -15.222 1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.996 -14.050 0.262 1.00 0.00 H new ATOM 650 N GLU A 41 8.173 -12.295 0.399 1.00 0.00 N ATOM 651 CA GLU A 41 9.087 -11.651 -0.562 1.00 0.00 C ATOM 652 C GLU A 41 10.017 -10.712 0.199 1.00 0.00 C ATOM 653 O GLU A 41 10.699 -11.118 1.118 1.00 0.00 O ATOM 654 CB GLU A 41 8.171 -10.945 -1.566 1.00 0.00 C ATOM 655 CG GLU A 41 7.011 -11.841 -2.026 1.00 0.00 C ATOM 656 CD GLU A 41 7.512 -13.102 -2.737 1.00 0.00 C ATOM 657 OE1 GLU A 41 7.980 -13.991 -2.044 1.00 0.00 O ATOM 658 OE2 GLU A 41 7.393 -13.100 -3.951 1.00 0.00 O ATOM 0 H GLU A 41 7.322 -11.778 0.620 1.00 0.00 H new ATOM 0 HA GLU A 41 9.742 -12.340 -1.095 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.770 -10.038 -1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.755 -10.637 -2.433 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.408 -12.126 -1.164 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.362 -11.279 -2.698 1.00 0.00 H new ATOM 665 N GLU A 42 10.003 -9.479 -0.216 1.00 0.00 N ATOM 666 CA GLU A 42 10.865 -8.452 0.425 1.00 0.00 C ATOM 667 C GLU A 42 10.204 -7.076 0.412 1.00 0.00 C ATOM 668 O GLU A 42 10.813 -6.114 -0.013 1.00 0.00 O ATOM 669 CB GLU A 42 12.207 -8.360 -0.315 1.00 0.00 C ATOM 670 CG GLU A 42 12.955 -9.694 -0.251 1.00 0.00 C ATOM 671 CD GLU A 42 14.306 -9.538 -0.951 1.00 0.00 C ATOM 672 OE1 GLU A 42 15.078 -8.725 -0.468 1.00 0.00 O ATOM 673 OE2 GLU A 42 14.484 -10.242 -1.930 1.00 0.00 O ATOM 0 H GLU A 42 9.424 -9.135 -0.982 1.00 0.00 H new ATOM 0 HA GLU A 42 11.021 -8.755 1.460 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.036 -8.083 -1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.818 -7.573 0.127 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.100 -9.995 0.786 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.370 -10.478 -0.732 1.00 0.00 H new ATOM 680 N GLY A 43 8.986 -7.003 0.871 1.00 0.00 N ATOM 681 CA GLY A 43 8.305 -5.679 0.877 1.00 0.00 C ATOM 682 C GLY A 43 7.793 -5.321 2.269 1.00 0.00 C ATOM 683 O GLY A 43 7.598 -6.173 3.114 1.00 0.00 O ATOM 0 H GLY A 43 8.442 -7.785 1.235 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.998 -4.911 0.534 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.472 -5.694 0.174 1.00 0.00 H new ATOM 687 N ILE A 44 7.592 -4.046 2.445 1.00 0.00 N ATOM 688 CA ILE A 44 7.085 -3.537 3.747 1.00 0.00 C ATOM 689 C ILE A 44 5.589 -3.341 3.540 1.00 0.00 C ATOM 690 O ILE A 44 4.803 -3.664 4.407 1.00 0.00 O ATOM 691 CB ILE A 44 7.769 -2.206 4.085 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.727 -1.205 2.917 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.223 -2.557 4.395 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.277 0.150 3.378 1.00 0.00 C ATOM 0 H ILE A 44 7.759 -3.330 1.738 1.00 0.00 H new ATOM 0 HA ILE A 44 7.289 -4.219 4.572 1.00 0.00 H new ATOM 0 HB ILE A 44 7.255 -1.726 4.918 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.316 -1.582 2.081 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.703 -1.091 2.560 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.771 -1.649 4.645 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.259 -3.247 5.238 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.678 -3.026 3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.246 0.857 2.549 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.670 0.529 4.200 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.307 0.029 3.713 1.00 0.00 H new ATOM 706 N GLY A 45 5.255 -2.815 2.394 1.00 0.00 N ATOM 707 CA GLY A 45 3.824 -2.575 2.062 1.00 0.00 C ATOM 708 C GLY A 45 3.441 -3.166 0.704 1.00 0.00 C ATOM 709 O GLY A 45 4.085 -2.911 -0.295 1.00 0.00 O ATOM 0 H GLY A 45 5.917 -2.540 1.669 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.194 -3.012 2.837 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.628 -1.503 2.058 1.00 0.00 H new ATOM 713 N LEU A 46 2.397 -3.948 0.723 1.00 0.00 N ATOM 714 CA LEU A 46 1.886 -4.598 -0.516 1.00 0.00 C ATOM 715 C LEU A 46 0.478 -4.056 -0.773 1.00 0.00 C ATOM 716 O LEU A 46 -0.229 -3.735 0.161 1.00 0.00 O ATOM 717 CB LEU A 46 1.866 -6.105 -0.266 1.00 0.00 C ATOM 718 CG LEU A 46 0.910 -6.865 -1.203 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.426 -6.907 -2.643 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.766 -8.307 -0.713 1.00 0.00 C ATOM 0 H LEU A 46 1.865 -4.168 1.565 1.00 0.00 H new ATOM 0 HA LEU A 46 2.507 -4.392 -1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.874 -6.500 -0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.575 -6.291 0.768 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.045 -6.339 -1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.719 -7.453 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.533 -5.890 -3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.394 -7.408 -2.668 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.090 -8.850 -1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.742 -8.791 -0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.363 -8.309 0.300 1.00 0.00 H new ATOM 732 N ALA A 47 0.111 -3.969 -2.023 1.00 0.00 N ATOM 733 CA ALA A 47 -1.247 -3.462 -2.370 1.00 0.00 C ATOM 734 C ALA A 47 -1.943 -4.705 -2.920 1.00 0.00 C ATOM 735 O ALA A 47 -1.266 -5.659 -3.248 1.00 0.00 O ATOM 736 CB ALA A 47 -1.146 -2.386 -3.451 1.00 0.00 C ATOM 0 H ALA A 47 0.694 -4.227 -2.819 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.772 -3.009 -1.529 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.144 -2.023 -3.697 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.538 -1.558 -3.085 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.684 -2.809 -4.343 1.00 0.00 H new ATOM 742 N ALA A 48 -3.244 -4.704 -3.023 1.00 0.00 N ATOM 743 CA ALA A 48 -3.877 -5.942 -3.561 1.00 0.00 C ATOM 744 C ALA A 48 -4.249 -5.809 -5.031 1.00 0.00 C ATOM 745 O ALA A 48 -5.226 -6.347 -5.512 1.00 0.00 O ATOM 746 CB ALA A 48 -5.122 -6.261 -2.743 1.00 0.00 C ATOM 0 H ALA A 48 -3.871 -3.940 -2.772 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.150 -6.750 -3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.590 -7.166 -3.131 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.843 -6.415 -1.701 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.825 -5.431 -2.811 1.00 0.00 H new ATOM 752 N THR A 49 -3.417 -5.066 -5.701 1.00 0.00 N ATOM 753 CA THR A 49 -3.589 -4.823 -7.154 1.00 0.00 C ATOM 754 C THR A 49 -2.361 -5.501 -7.754 1.00 0.00 C ATOM 755 O THR A 49 -2.168 -5.507 -8.954 1.00 0.00 O ATOM 756 CB THR A 49 -3.547 -3.330 -7.394 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.835 -3.163 -8.774 1.00 0.00 O ATOM 758 CG2 THR A 49 -2.117 -2.801 -7.222 1.00 0.00 C ATOM 0 H THR A 49 -2.605 -4.606 -5.290 1.00 0.00 H new ATOM 0 HA THR A 49 -4.523 -5.196 -7.575 1.00 0.00 H new ATOM 0 HB THR A 49 -4.228 -2.820 -6.713 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.363 -3.848 -9.292 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.103 -1.725 -7.398 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.772 -3.007 -6.209 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.458 -3.294 -7.937 1.00 0.00 H new ATOM 766 N GLN A 50 -1.581 -6.065 -6.871 1.00 0.00 N ATOM 767 CA GLN A 50 -0.337 -6.754 -7.293 1.00 0.00 C ATOM 768 C GLN A 50 -0.569 -8.255 -7.331 1.00 0.00 C ATOM 769 O GLN A 50 0.197 -8.943 -7.973 1.00 0.00 O ATOM 770 CB GLN A 50 0.754 -6.363 -6.302 1.00 0.00 C ATOM 771 CG GLN A 50 0.465 -4.894 -5.998 1.00 0.00 C ATOM 772 CD GLN A 50 1.693 -4.134 -5.507 1.00 0.00 C ATOM 773 OE1 GLN A 50 1.639 -3.375 -4.561 1.00 0.00 O ATOM 774 NE2 GLN A 50 2.821 -4.302 -6.140 1.00 0.00 N ATOM 0 H GLN A 50 -1.758 -6.075 -5.867 1.00 0.00 H new ATOM 0 HA GLN A 50 -0.032 -6.459 -8.297 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.712 -6.973 -5.400 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.748 -6.494 -6.730 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.081 -4.411 -6.897 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.319 -4.832 -5.244 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.870 -4.939 -6.935 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.654 -3.796 -5.840 1.00 0.00 H new ATOM 783 N VAL A 51 -1.583 -8.742 -6.667 1.00 0.00 N ATOM 784 CA VAL A 51 -1.775 -10.217 -6.753 1.00 0.00 C ATOM 785 C VAL A 51 -2.603 -10.081 -8.035 1.00 0.00 C ATOM 786 O VAL A 51 -2.048 -9.984 -9.111 1.00 0.00 O ATOM 787 CB VAL A 51 -2.528 -10.613 -5.454 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.531 -10.418 -4.313 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.643 -9.645 -4.999 1.00 0.00 C ATOM 0 H VAL A 51 -2.251 -8.219 -6.100 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.973 -10.954 -6.804 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.936 -11.603 -5.655 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.004 -10.682 -3.367 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.663 -11.057 -4.475 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.213 -9.376 -4.282 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.100 -10.021 -4.083 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.216 -8.659 -4.814 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.401 -9.571 -5.779 1.00 0.00 H new ATOM 799 N ASP A 52 -3.901 -10.075 -7.940 1.00 0.00 N ATOM 800 CA ASP A 52 -4.737 -9.889 -9.149 1.00 0.00 C ATOM 801 C ASP A 52 -6.051 -9.560 -8.447 1.00 0.00 C ATOM 802 O ASP A 52 -6.743 -10.472 -8.042 1.00 0.00 O ATOM 803 CB ASP A 52 -4.798 -11.193 -9.942 1.00 0.00 C ATOM 804 CG ASP A 52 -5.658 -10.955 -11.185 1.00 0.00 C ATOM 805 OD1 ASP A 52 -6.851 -10.768 -11.006 1.00 0.00 O ATOM 806 OD2 ASP A 52 -5.067 -10.967 -12.251 1.00 0.00 O ATOM 0 H ASP A 52 -4.420 -10.192 -7.070 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.411 -9.150 -9.881 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.796 -11.511 -10.228 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.223 -11.990 -9.332 1.00 0.00 H new ATOM 811 N ILE A 53 -6.364 -8.301 -8.330 1.00 0.00 N ATOM 812 CA ILE A 53 -7.629 -7.873 -7.662 1.00 0.00 C ATOM 813 C ILE A 53 -7.879 -6.395 -7.957 1.00 0.00 C ATOM 814 O ILE A 53 -6.950 -5.661 -8.229 1.00 0.00 O ATOM 815 CB ILE A 53 -7.496 -8.137 -6.147 1.00 0.00 C ATOM 816 CG1 ILE A 53 -8.260 -9.405 -5.727 1.00 0.00 C ATOM 817 CG2 ILE A 53 -8.179 -6.992 -5.413 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.815 -9.832 -4.323 1.00 0.00 C ATOM 0 H ILE A 53 -5.787 -7.534 -8.675 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.481 -8.438 -8.040 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.436 -8.239 -5.914 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.333 -9.215 -5.737 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.071 -10.208 -6.439 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.101 -7.151 -4.338 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.696 -6.051 -5.676 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.230 -6.952 -5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.357 -10.730 -4.027 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.745 -10.039 -4.328 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.026 -9.031 -3.615 1.00 0.00 H new ATOM 830 N HIS A 54 -9.118 -5.991 -7.901 1.00 0.00 N ATOM 831 CA HIS A 54 -9.443 -4.563 -8.152 1.00 0.00 C ATOM 832 C HIS A 54 -10.321 -4.126 -6.995 1.00 0.00 C ATOM 833 O HIS A 54 -11.446 -3.714 -7.185 1.00 0.00 O ATOM 834 CB HIS A 54 -10.194 -4.407 -9.459 1.00 0.00 C ATOM 835 CG HIS A 54 -9.082 -4.425 -10.504 1.00 0.00 C ATOM 836 ND1 HIS A 54 -7.994 -3.723 -10.403 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.939 -5.107 -11.693 1.00 0.00 C ATOM 838 CE1 HIS A 54 -7.238 -3.948 -11.435 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.795 -4.801 -12.254 1.00 0.00 N ATOM 0 H HIS A 54 -9.917 -6.589 -7.692 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.538 -3.960 -8.225 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.905 -5.218 -9.614 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.760 -3.476 -9.489 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.768 -3.093 -9.633 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -9.665 -5.794 -12.103 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.273 -3.489 -11.596 1.00 0.00 H new ATOM 847 N GLN A 55 -9.746 -4.258 -5.833 1.00 0.00 N ATOM 848 CA GLN A 55 -10.443 -3.877 -4.578 1.00 0.00 C ATOM 849 C GLN A 55 -9.418 -3.033 -3.826 1.00 0.00 C ATOM 850 O GLN A 55 -8.308 -2.856 -4.286 1.00 0.00 O ATOM 851 CB GLN A 55 -10.821 -5.170 -3.852 1.00 0.00 C ATOM 852 CG GLN A 55 -11.785 -4.849 -2.706 1.00 0.00 C ATOM 853 CD GLN A 55 -12.525 -6.122 -2.286 1.00 0.00 C ATOM 854 OE1 GLN A 55 -13.173 -6.770 -3.084 1.00 0.00 O ATOM 855 NE2 GLN A 55 -12.461 -6.512 -1.043 1.00 0.00 N ATOM 0 H GLN A 55 -8.802 -4.622 -5.700 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.366 -3.311 -4.704 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.286 -5.868 -4.548 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.926 -5.656 -3.463 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.235 -4.439 -1.859 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.499 -4.088 -3.020 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.919 -5.974 -0.367 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.953 -7.355 -0.747 1.00 0.00 H new ATOM 864 N ARG A 56 -9.812 -2.533 -2.690 1.00 0.00 N ATOM 865 CA ARG A 56 -8.890 -1.691 -1.879 1.00 0.00 C ATOM 866 C ARG A 56 -8.325 -2.460 -0.689 1.00 0.00 C ATOM 867 O ARG A 56 -8.933 -2.432 0.358 1.00 0.00 O ATOM 868 CB ARG A 56 -9.677 -0.481 -1.393 1.00 0.00 C ATOM 869 CG ARG A 56 -10.453 0.175 -2.529 1.00 0.00 C ATOM 870 CD ARG A 56 -9.533 0.570 -3.675 1.00 0.00 C ATOM 871 NE ARG A 56 -10.313 1.233 -4.756 1.00 0.00 N ATOM 872 CZ ARG A 56 -9.908 2.375 -5.237 1.00 0.00 C ATOM 873 NH1 ARG A 56 -9.726 3.381 -4.425 1.00 0.00 N ATOM 874 NH2 ARG A 56 -9.698 2.471 -6.521 1.00 0.00 N ATOM 0 H ARG A 56 -10.738 -2.672 -2.286 1.00 0.00 H new ATOM 0 HA ARG A 56 -8.042 -1.386 -2.493 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.369 -0.787 -0.608 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.994 0.245 -0.951 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -11.217 -0.512 -2.894 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.971 1.058 -2.155 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.756 1.243 -3.312 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.031 -0.314 -4.069 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.160 0.796 -5.119 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.900 3.268 -3.426 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -9.409 4.280 -4.789 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.851 1.663 -7.125 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.381 3.354 -6.921 1.00 0.00 H new ATOM 888 N ILE A 57 -7.226 -3.151 -0.825 1.00 0.00 N ATOM 889 CA ILE A 57 -6.702 -3.870 0.373 1.00 0.00 C ATOM 890 C ILE A 57 -5.178 -3.769 0.321 1.00 0.00 C ATOM 891 O ILE A 57 -4.594 -4.091 -0.695 1.00 0.00 O ATOM 892 CB ILE A 57 -7.074 -5.346 0.349 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.590 -5.544 0.439 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.468 -5.926 1.628 1.00 0.00 C ATOM 895 CD1 ILE A 57 -9.019 -6.526 -0.644 1.00 0.00 C ATOM 0 H ILE A 57 -6.683 -3.249 -1.683 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.126 -3.425 1.273 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.721 -5.812 -0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.864 -5.924 1.423 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.104 -4.591 0.311 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.692 -6.991 1.686 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.388 -5.783 1.616 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.892 -5.418 2.494 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.097 -6.677 -0.592 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.755 -6.126 -1.623 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.512 -7.479 -0.493 1.00 0.00 H new ATOM 907 N ILE A 58 -4.562 -3.320 1.381 1.00 0.00 N ATOM 908 CA ILE A 58 -3.075 -3.223 1.351 1.00 0.00 C ATOM 909 C ILE A 58 -2.604 -3.583 2.763 1.00 0.00 C ATOM 910 O ILE A 58 -3.328 -3.348 3.710 1.00 0.00 O ATOM 911 CB ILE A 58 -2.646 -1.784 1.014 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.985 -1.134 2.241 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.899 -0.985 0.639 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.503 0.279 1.919 1.00 0.00 C ATOM 0 H ILE A 58 -5.011 -3.023 2.247 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.647 -3.884 0.598 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.934 -1.794 0.189 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.696 -1.100 3.066 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.143 -1.743 2.570 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.618 0.040 0.396 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.378 -1.445 -0.225 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.593 -0.981 1.479 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.040 0.716 2.804 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.774 0.239 1.110 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.351 0.892 1.614 1.00 0.00 H new ATOM 926 N VAL A 59 -1.430 -4.140 2.883 1.00 0.00 N ATOM 927 CA VAL A 59 -0.930 -4.487 4.244 1.00 0.00 C ATOM 928 C VAL A 59 0.425 -3.812 4.445 1.00 0.00 C ATOM 929 O VAL A 59 1.052 -3.426 3.480 1.00 0.00 O ATOM 930 CB VAL A 59 -0.714 -5.984 4.407 1.00 0.00 C ATOM 931 CG1 VAL A 59 -1.991 -6.771 4.390 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.256 -6.550 3.395 1.00 0.00 C ATOM 0 H VAL A 59 -0.803 -4.367 2.111 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.675 -4.155 4.967 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.272 -6.091 5.398 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.767 -7.831 4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.633 -6.441 5.207 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.502 -6.614 3.440 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.370 -7.621 3.560 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.126 -6.377 2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.224 -6.061 3.505 1.00 0.00 H new ATOM 942 N ILE A 60 0.834 -3.690 5.680 1.00 0.00 N ATOM 943 CA ILE A 60 2.134 -3.051 6.002 1.00 0.00 C ATOM 944 C ILE A 60 2.831 -3.786 7.154 1.00 0.00 C ATOM 945 O ILE A 60 2.176 -4.315 8.027 1.00 0.00 O ATOM 946 CB ILE A 60 1.798 -1.616 6.364 1.00 0.00 C ATOM 947 CG1 ILE A 60 1.698 -0.673 5.180 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.776 -1.088 7.395 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.579 0.274 5.581 1.00 0.00 C ATOM 0 H ILE A 60 0.308 -4.014 6.492 1.00 0.00 H new ATOM 0 HA ILE A 60 2.831 -3.090 5.165 1.00 0.00 H new ATOM 0 HB ILE A 60 0.795 -1.647 6.789 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.634 -0.141 5.010 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.463 -1.207 4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.521 -0.058 7.644 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.724 -1.702 8.294 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.787 -1.124 6.989 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.420 1.006 4.789 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.338 -0.293 5.740 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.851 0.790 6.502 1.00 0.00 H new ATOM 961 N ASP A 61 4.135 -3.811 7.138 1.00 0.00 N ATOM 962 CA ASP A 61 4.922 -4.481 8.214 1.00 0.00 C ATOM 963 C ASP A 61 6.150 -3.631 8.525 1.00 0.00 C ATOM 964 O ASP A 61 7.198 -3.900 7.972 1.00 0.00 O ATOM 965 CB ASP A 61 5.445 -5.856 7.833 1.00 0.00 C ATOM 966 CG ASP A 61 4.548 -6.898 8.487 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.349 -6.749 8.361 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.128 -7.786 9.088 1.00 0.00 O ATOM 0 H ASP A 61 4.703 -3.384 6.406 1.00 0.00 H new ATOM 0 HA ASP A 61 4.240 -4.592 9.057 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.443 -5.978 6.750 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.476 -5.977 8.166 1.00 0.00 H new ATOM 973 N VAL A 62 6.043 -2.639 9.368 1.00 0.00 N ATOM 974 CA VAL A 62 7.303 -1.869 9.601 1.00 0.00 C ATOM 975 C VAL A 62 7.953 -2.134 10.961 1.00 0.00 C ATOM 976 O VAL A 62 8.879 -1.442 11.334 1.00 0.00 O ATOM 977 CB VAL A 62 7.016 -0.367 9.466 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.018 -0.137 8.336 1.00 0.00 C ATOM 979 CG2 VAL A 62 6.516 0.265 10.768 1.00 0.00 C ATOM 0 H VAL A 62 5.208 -2.342 9.872 1.00 0.00 H new ATOM 0 HA VAL A 62 8.012 -2.209 8.846 1.00 0.00 H new ATOM 0 HB VAL A 62 7.959 0.126 9.232 1.00 0.00 H new ATOM 0 HG11 VAL A 62 5.815 0.930 8.241 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.434 -0.512 7.401 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.090 -0.665 8.557 1.00 0.00 H new ATOM 0 HG21 VAL A 62 6.331 1.327 10.609 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.591 -0.222 11.077 1.00 0.00 H new ATOM 0 HG23 VAL A 62 7.270 0.140 11.546 1.00 0.00 H new ATOM 989 N SER A 63 7.492 -3.121 11.682 1.00 0.00 N ATOM 990 CA SER A 63 8.130 -3.377 13.002 1.00 0.00 C ATOM 991 C SER A 63 9.287 -4.368 12.887 1.00 0.00 C ATOM 992 O SER A 63 9.690 -4.772 11.815 1.00 0.00 O ATOM 993 CB SER A 63 7.082 -3.930 13.939 1.00 0.00 C ATOM 994 OG SER A 63 6.699 -5.120 13.266 1.00 0.00 O ATOM 0 H SER A 63 6.726 -3.743 11.424 1.00 0.00 H new ATOM 0 HA SER A 63 8.536 -2.440 13.382 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.485 -4.132 14.932 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.245 -3.244 14.068 1.00 0.00 H new ATOM 0 HG SER A 63 7.343 -5.831 13.466 1.00 0.00 H new ATOM 1000 N GLU A 64 9.776 -4.719 14.043 1.00 0.00 N ATOM 1001 CA GLU A 64 10.913 -5.674 14.155 1.00 0.00 C ATOM 1002 C GLU A 64 10.639 -7.117 13.724 1.00 0.00 C ATOM 1003 O GLU A 64 11.223 -7.599 12.773 1.00 0.00 O ATOM 1004 CB GLU A 64 11.367 -5.666 15.613 1.00 0.00 C ATOM 1005 CG GLU A 64 12.546 -6.624 15.810 1.00 0.00 C ATOM 1006 CD GLU A 64 12.869 -6.685 17.304 1.00 0.00 C ATOM 1007 OE1 GLU A 64 11.988 -7.127 18.022 1.00 0.00 O ATOM 1008 OE2 GLU A 64 13.974 -6.289 17.634 1.00 0.00 O ATOM 0 H GLU A 64 9.426 -4.375 14.937 1.00 0.00 H new ATOM 0 HA GLU A 64 11.671 -5.326 13.453 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.658 -4.657 15.905 1.00 0.00 H new ATOM 0 HB3 GLU A 64 10.540 -5.959 16.260 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.296 -7.616 15.434 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.414 -6.279 15.247 1.00 0.00 H new ATOM 1015 N ASN A 65 9.754 -7.762 14.433 1.00 0.00 N ATOM 1016 CA ASN A 65 9.410 -9.180 14.121 1.00 0.00 C ATOM 1017 C ASN A 65 7.955 -9.443 13.738 1.00 0.00 C ATOM 1018 O ASN A 65 7.262 -10.095 14.494 1.00 0.00 O ATOM 1019 CB ASN A 65 9.789 -9.999 15.355 1.00 0.00 C ATOM 1020 CG ASN A 65 9.040 -9.475 16.586 1.00 0.00 C ATOM 1021 OD1 ASN A 65 9.245 -8.365 17.035 1.00 0.00 O ATOM 1022 ND2 ASN A 65 8.160 -10.245 17.162 1.00 0.00 N ATOM 0 H ASN A 65 9.248 -7.363 15.224 1.00 0.00 H new ATOM 0 HA ASN A 65 9.964 -9.463 13.226 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.547 -11.049 15.192 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.865 -9.942 15.523 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.651 -9.914 17.982 1.00 0.00 H new ATOM 0 HD22 ASN A 65 7.980 -11.179 16.793 1.00 0.00 H new ATOM 1029 N ARG A 66 7.554 -8.953 12.593 1.00 0.00 N ATOM 1030 CA ARG A 66 6.157 -9.135 12.105 1.00 0.00 C ATOM 1031 C ARG A 66 5.255 -9.006 13.329 1.00 0.00 C ATOM 1032 O ARG A 66 4.381 -9.796 13.623 1.00 0.00 O ATOM 1033 CB ARG A 66 6.176 -10.496 11.468 1.00 0.00 C ATOM 1034 CG ARG A 66 7.084 -10.441 10.237 1.00 0.00 C ATOM 1035 CD ARG A 66 7.546 -11.865 9.937 1.00 0.00 C ATOM 1036 NE ARG A 66 8.963 -11.780 9.487 1.00 0.00 N ATOM 1037 CZ ARG A 66 9.893 -12.276 10.255 1.00 0.00 C ATOM 1038 NH1 ARG A 66 9.985 -11.841 11.483 1.00 0.00 N ATOM 1039 NH2 ARG A 66 10.697 -13.185 9.775 1.00 0.00 N ATOM 0 H ARG A 66 8.153 -8.421 11.962 1.00 0.00 H new ATOM 0 HA ARG A 66 5.787 -8.413 11.377 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.541 -11.241 12.175 1.00 0.00 H new ATOM 0 HB3 ARG A 66 5.168 -10.795 11.182 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.547 -10.025 9.384 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.940 -9.792 10.422 1.00 0.00 H new ATOM 0 HD2 ARG A 66 7.461 -12.493 10.824 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.923 -12.317 9.165 1.00 0.00 H new ATOM 0 HE ARG A 66 9.201 -11.343 8.597 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.338 -11.129 11.822 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.704 -12.213 12.103 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.594 -13.499 8.810 1.00 0.00 H new ATOM 0 HH22 ARG A 66 11.429 -13.581 10.365 1.00 0.00 H new ATOM 1053 N ASP A 67 5.580 -7.926 13.980 1.00 0.00 N ATOM 1054 CA ASP A 67 4.931 -7.475 15.236 1.00 0.00 C ATOM 1055 C ASP A 67 3.824 -6.495 14.869 1.00 0.00 C ATOM 1056 O ASP A 67 2.819 -6.354 15.537 1.00 0.00 O ATOM 1057 CB ASP A 67 6.048 -6.832 16.043 1.00 0.00 C ATOM 1058 CG ASP A 67 5.588 -6.473 17.457 1.00 0.00 C ATOM 1059 OD1 ASP A 67 4.741 -5.601 17.561 1.00 0.00 O ATOM 1060 OD2 ASP A 67 6.121 -7.104 18.354 1.00 0.00 O ATOM 0 H ASP A 67 6.321 -7.299 13.666 1.00 0.00 H new ATOM 0 HA ASP A 67 4.466 -8.271 15.817 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.896 -7.514 16.098 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.394 -5.933 15.533 1.00 0.00 H new ATOM 1065 N GLU A 68 4.100 -5.854 13.771 1.00 0.00 N ATOM 1066 CA GLU A 68 3.184 -4.834 13.204 1.00 0.00 C ATOM 1067 C GLU A 68 2.690 -5.369 11.866 1.00 0.00 C ATOM 1068 O GLU A 68 3.463 -5.534 10.944 1.00 0.00 O ATOM 1069 CB GLU A 68 4.047 -3.573 13.123 1.00 0.00 C ATOM 1070 CG GLU A 68 3.377 -2.270 12.699 1.00 0.00 C ATOM 1071 CD GLU A 68 3.341 -2.023 11.184 1.00 0.00 C ATOM 1072 OE1 GLU A 68 3.242 -2.969 10.424 1.00 0.00 O ATOM 1073 OE2 GLU A 68 3.406 -0.854 10.845 1.00 0.00 O ATOM 0 H GLU A 68 4.950 -6.001 13.227 1.00 0.00 H new ATOM 0 HA GLU A 68 2.286 -4.609 13.779 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.497 -3.413 14.103 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.862 -3.771 12.427 1.00 0.00 H new ATOM 0 HG2 GLU A 68 2.355 -2.265 13.077 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.898 -1.439 13.175 1.00 0.00 H new ATOM 1080 N ARG A 69 1.420 -5.656 11.803 1.00 0.00 N ATOM 1081 CA ARG A 69 0.832 -6.170 10.542 1.00 0.00 C ATOM 1082 C ARG A 69 -0.304 -5.200 10.271 1.00 0.00 C ATOM 1083 O ARG A 69 -1.445 -5.454 10.602 1.00 0.00 O ATOM 1084 CB ARG A 69 0.282 -7.567 10.747 1.00 0.00 C ATOM 1085 CG ARG A 69 1.461 -8.426 11.131 1.00 0.00 C ATOM 1086 CD ARG A 69 0.987 -9.864 11.347 1.00 0.00 C ATOM 1087 NE ARG A 69 -0.189 -9.829 12.258 1.00 0.00 N ATOM 1088 CZ ARG A 69 -0.085 -10.342 13.453 1.00 0.00 C ATOM 1089 NH1 ARG A 69 0.858 -9.907 14.243 1.00 0.00 N ATOM 1090 NH2 ARG A 69 -0.927 -11.271 13.819 1.00 0.00 N ATOM 0 H ARG A 69 0.763 -5.555 12.577 1.00 0.00 H new ATOM 0 HA ARG A 69 1.554 -6.234 9.727 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.478 -7.576 11.528 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.191 -7.937 9.837 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.219 -8.394 10.349 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.924 -8.043 12.040 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.719 -10.324 10.396 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.785 -10.468 11.779 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.066 -9.409 11.952 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.497 -9.179 13.922 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.957 -10.295 15.181 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -1.652 -11.585 13.174 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -0.859 -11.683 14.750 1.00 0.00 H new ATOM 1104 N LEU A 70 0.042 -4.102 9.665 1.00 0.00 N ATOM 1105 CA LEU A 70 -1.020 -3.119 9.377 1.00 0.00 C ATOM 1106 C LEU A 70 -1.878 -3.530 8.200 1.00 0.00 C ATOM 1107 O LEU A 70 -1.496 -4.195 7.260 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.343 -1.811 9.113 1.00 0.00 C ATOM 1109 CG LEU A 70 -0.009 -1.027 10.363 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.208 -0.155 10.732 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.276 -1.977 11.526 1.00 0.00 C ATOM 0 H LEU A 70 0.985 -3.852 9.367 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.698 -3.048 10.227 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.576 -1.995 8.556 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.986 -1.203 8.476 1.00 0.00 H new ATOM 0 HG LEU A 70 0.873 -0.415 10.173 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.980 0.416 11.632 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.425 0.531 9.913 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.076 -0.788 10.914 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.515 -1.398 12.418 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.603 -2.592 11.717 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.120 -2.619 11.273 1.00 0.00 H new ATOM 1123 N VAL A 71 -3.076 -3.053 8.329 1.00 0.00 N ATOM 1124 CA VAL A 71 -4.092 -3.348 7.303 1.00 0.00 C ATOM 1125 C VAL A 71 -4.812 -2.070 6.916 1.00 0.00 C ATOM 1126 O VAL A 71 -5.045 -1.226 7.756 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.971 -4.376 7.973 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.361 -4.217 7.403 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.475 -5.768 7.637 1.00 0.00 C ATOM 0 H VAL A 71 -3.393 -2.470 9.104 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.701 -3.733 6.361 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.960 -4.239 9.054 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.029 -4.945 7.864 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.725 -3.210 7.608 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.333 -4.381 6.326 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.112 -6.508 8.122 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.506 -5.915 6.557 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.450 -5.884 7.990 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.125 -1.986 5.655 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.843 -0.785 5.150 1.00 0.00 C ATOM 1141 C LEU A 72 -6.786 -1.213 4.029 1.00 0.00 C ATOM 1142 O LEU A 72 -6.317 -1.553 2.963 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.834 0.227 4.615 1.00 0.00 C ATOM 1144 CG LEU A 72 -3.922 0.758 5.729 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -2.916 1.710 5.096 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -4.745 1.586 6.718 1.00 0.00 C ATOM 0 H LEU A 72 -4.915 -2.696 4.953 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.413 -0.325 5.958 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.227 -0.239 3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.363 1.059 4.150 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.441 -0.079 6.234 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.253 2.104 5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.328 1.175 4.350 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.446 2.534 4.618 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.094 1.962 7.508 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.204 2.426 6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.524 0.961 7.156 1.00 0.00 H new ATOM 1158 N ILE A 73 -8.072 -1.198 4.252 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.919 -1.628 3.104 1.00 0.00 C ATOM 1160 C ILE A 73 -9.218 -0.366 2.303 1.00 0.00 C ATOM 1161 O ILE A 73 -8.708 -0.200 1.216 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.232 -2.240 3.582 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -10.019 -3.601 4.260 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -11.093 -2.561 2.358 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -8.881 -3.674 5.280 1.00 0.00 C ATOM 0 H ILE A 73 -8.547 -0.928 5.113 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.402 -2.385 2.513 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.681 -1.526 4.272 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -10.946 -3.884 4.759 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -9.834 -4.345 3.485 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.037 -3.000 2.682 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.291 -1.645 1.802 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.565 -3.267 1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.826 -4.682 5.692 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.938 -3.430 4.791 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -9.067 -2.962 6.084 1.00 0.00 H new ATOM 1177 N ASN A 74 -10.017 0.512 2.837 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.328 1.763 2.084 1.00 0.00 C ATOM 1179 C ASN A 74 -9.716 2.973 2.783 1.00 0.00 C ATOM 1180 O ASN A 74 -10.414 3.810 3.321 1.00 0.00 O ATOM 1181 CB ASN A 74 -11.836 1.930 1.988 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.304 1.143 0.766 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -12.311 1.649 -0.338 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -12.694 -0.091 0.905 1.00 0.00 N ATOM 0 H ASN A 74 -10.464 0.423 3.749 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.902 1.691 1.083 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.322 1.561 2.891 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.100 2.983 1.891 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.002 -0.623 0.091 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -12.692 -0.526 1.828 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.412 3.035 2.752 1.00 0.00 N ATOM 1192 CA PRO A 75 -7.648 4.138 3.382 1.00 0.00 C ATOM 1193 C PRO A 75 -7.681 5.344 2.455 1.00 0.00 C ATOM 1194 O PRO A 75 -6.775 5.534 1.668 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.275 3.537 3.564 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.117 2.745 2.254 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.480 2.059 2.115 1.00 0.00 C ATOM 0 HA PRO A 75 -8.036 4.502 4.333 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.504 4.299 3.679 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.221 2.894 4.442 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -5.903 3.398 1.408 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.303 2.022 2.312 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.736 1.878 1.071 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.499 1.093 2.620 1.00 0.00 H new ATOM 1205 N GLU A 76 -8.701 6.150 2.549 1.00 0.00 N ATOM 1206 CA GLU A 76 -8.656 7.295 1.612 1.00 0.00 C ATOM 1207 C GLU A 76 -7.661 8.160 2.367 1.00 0.00 C ATOM 1208 O GLU A 76 -7.440 7.976 3.551 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.048 7.911 1.497 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.505 8.531 2.802 1.00 0.00 C ATOM 1211 CD GLU A 76 -11.895 9.122 2.569 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -12.791 8.319 2.370 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -11.976 10.339 2.598 1.00 0.00 O ATOM 0 H GLU A 76 -9.500 6.078 3.179 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.374 7.099 0.577 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.044 8.672 0.716 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -10.760 7.144 1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.535 7.781 3.593 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.808 9.305 3.123 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.113 9.092 1.643 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.109 9.962 2.298 1.00 0.00 C ATOM 1222 C LEU A 77 -6.856 11.142 2.920 1.00 0.00 C ATOM 1223 O LEU A 77 -7.888 11.554 2.429 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.163 10.340 1.173 1.00 0.00 C ATOM 1225 CG LEU A 77 -3.679 10.313 1.547 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.404 11.013 2.875 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.238 8.843 1.600 1.00 0.00 C ATOM 0 H LEU A 77 -7.309 9.284 0.660 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.541 9.509 3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.325 9.660 0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.417 11.341 0.824 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.108 10.860 0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.338 10.967 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.716 12.055 2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.961 10.517 3.670 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.182 8.789 1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.827 8.313 2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.391 8.382 0.624 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.303 11.646 3.988 1.00 0.00 N ATOM 1240 CA LEU A 78 -6.930 12.798 4.694 1.00 0.00 C ATOM 1241 C LEU A 78 -5.876 13.905 4.733 1.00 0.00 C ATOM 1242 O LEU A 78 -6.099 15.002 4.260 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.317 12.299 6.095 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.630 12.872 6.635 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -8.535 14.389 6.774 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -9.795 12.496 5.712 1.00 0.00 C ATOM 0 H LEU A 78 -5.436 11.306 4.405 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.826 13.188 4.211 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.393 11.212 6.071 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.514 12.547 6.789 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.813 12.445 7.621 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.477 14.779 7.159 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.729 14.641 7.463 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.331 14.832 5.799 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.722 12.910 6.109 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.615 12.899 4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.878 11.411 5.655 1.00 0.00 H new ATOM 1258 N GLU A 79 -4.751 13.570 5.304 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.625 14.536 5.418 1.00 0.00 C ATOM 1260 C GLU A 79 -2.342 13.879 4.920 1.00 0.00 C ATOM 1261 O GLU A 79 -2.225 12.677 4.814 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.387 14.919 6.864 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.360 16.057 6.971 1.00 0.00 C ATOM 1264 CD GLU A 79 -2.223 16.513 8.423 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -3.183 17.088 8.909 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -1.159 16.251 8.958 1.00 0.00 O ATOM 0 H GLU A 79 -4.563 12.650 5.703 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.882 15.417 4.830 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.327 15.228 7.321 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.033 14.051 7.420 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -1.394 15.720 6.596 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -2.670 16.895 6.347 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.416 14.736 4.608 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.085 14.319 4.118 1.00 0.00 C ATOM 1275 C LYS A 80 0.933 15.402 4.497 1.00 0.00 C ATOM 1276 O LYS A 80 1.263 16.245 3.687 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.311 14.094 2.640 1.00 0.00 C ATOM 1278 CG LYS A 80 -1.033 15.295 2.055 1.00 0.00 C ATOM 1279 CD LYS A 80 -1.143 15.161 0.533 1.00 0.00 C ATOM 1280 CE LYS A 80 -1.988 13.933 0.183 1.00 0.00 C ATOM 1281 NZ LYS A 80 -2.138 13.834 -1.297 1.00 0.00 N ATOM 0 H LYS A 80 -1.536 15.747 4.677 1.00 0.00 H new ATOM 0 HA LYS A 80 0.333 13.410 4.550 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.642 13.946 2.133 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.899 13.190 2.484 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.028 15.378 2.492 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.496 16.209 2.308 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.596 16.058 0.111 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.150 15.068 0.094 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.515 13.031 0.572 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.968 14.007 0.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.712 12.999 -1.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.607 14.690 -1.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.199 13.744 -1.736 1.00 0.00 H new ATOM 1295 N SER A 81 1.434 15.380 5.704 1.00 0.00 N ATOM 1296 CA SER A 81 2.412 16.444 6.070 1.00 0.00 C ATOM 1297 C SER A 81 3.875 16.083 5.848 1.00 0.00 C ATOM 1298 O SER A 81 4.385 15.084 6.309 1.00 0.00 O ATOM 1299 CB SER A 81 2.259 16.816 7.535 1.00 0.00 C ATOM 1300 OG SER A 81 2.237 15.597 8.259 1.00 0.00 O ATOM 0 H SER A 81 1.218 14.697 6.430 1.00 0.00 H new ATOM 0 HA SER A 81 2.174 17.270 5.400 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.085 17.447 7.863 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.341 17.381 7.698 1.00 0.00 H new ATOM 0 HG SER A 81 2.141 15.786 9.216 1.00 0.00 H new ATOM 1306 N GLY A 82 4.504 16.966 5.129 1.00 0.00 N ATOM 1307 CA GLY A 82 5.944 16.791 4.794 1.00 0.00 C ATOM 1308 C GLY A 82 6.052 16.076 3.444 1.00 0.00 C ATOM 1309 O GLY A 82 5.110 15.452 2.994 1.00 0.00 O ATOM 0 H GLY A 82 4.077 17.813 4.754 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.442 17.760 4.749 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.444 16.211 5.570 1.00 0.00 H new ATOM 1313 N GLU A 83 7.201 16.188 2.837 1.00 0.00 N ATOM 1314 CA GLU A 83 7.441 15.540 1.516 1.00 0.00 C ATOM 1315 C GLU A 83 8.831 14.903 1.521 1.00 0.00 C ATOM 1316 O GLU A 83 9.814 15.550 1.222 1.00 0.00 O ATOM 1317 CB GLU A 83 7.296 16.629 0.448 1.00 0.00 C ATOM 1318 CG GLU A 83 7.786 16.162 -0.926 1.00 0.00 C ATOM 1319 CD GLU A 83 7.260 14.777 -1.295 1.00 0.00 C ATOM 1320 OE1 GLU A 83 6.051 14.612 -1.262 1.00 0.00 O ATOM 1321 OE2 GLU A 83 8.124 13.970 -1.596 1.00 0.00 O ATOM 0 H GLU A 83 7.996 16.709 3.206 1.00 0.00 H new ATOM 0 HA GLU A 83 6.727 14.744 1.306 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.250 16.928 0.376 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.860 17.511 0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.472 16.880 -1.683 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.876 16.147 -0.934 1.00 0.00 H new ATOM 1328 N THR A 84 8.871 13.645 1.866 1.00 0.00 N ATOM 1329 CA THR A 84 10.179 12.929 1.909 1.00 0.00 C ATOM 1330 C THR A 84 10.224 11.787 0.894 1.00 0.00 C ATOM 1331 O THR A 84 9.276 11.532 0.179 1.00 0.00 O ATOM 1332 CB THR A 84 10.365 12.386 3.319 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.740 12.042 3.401 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.663 11.031 3.450 1.00 0.00 C ATOM 0 H THR A 84 8.058 13.083 2.119 1.00 0.00 H new ATOM 0 HA THR A 84 10.982 13.620 1.651 1.00 0.00 H new ATOM 0 HB THR A 84 10.002 13.107 4.052 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.935 11.683 4.292 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.799 10.647 4.461 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.599 11.152 3.248 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.091 10.329 2.734 1.00 0.00 H new ATOM 1342 N GLY A 85 11.347 11.125 0.860 1.00 0.00 N ATOM 1343 CA GLY A 85 11.525 9.983 -0.076 1.00 0.00 C ATOM 1344 C GLY A 85 12.200 8.860 0.704 1.00 0.00 C ATOM 1345 O GLY A 85 12.573 9.025 1.848 1.00 0.00 O ATOM 0 H GLY A 85 12.156 11.329 1.447 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.563 9.654 -0.469 1.00 0.00 H new ATOM 0 HA3 GLY A 85 12.134 10.278 -0.931 1.00 0.00 H new ATOM 1349 N ILE A 86 12.329 7.747 0.040 1.00 0.00 N ATOM 1350 CA ILE A 86 12.973 6.563 0.677 1.00 0.00 C ATOM 1351 C ILE A 86 13.878 5.892 -0.352 1.00 0.00 C ATOM 1352 O ILE A 86 13.531 5.894 -1.514 1.00 0.00 O ATOM 1353 CB ILE A 86 11.922 5.554 1.151 1.00 0.00 C ATOM 1354 CG1 ILE A 86 11.105 4.870 0.034 1.00 0.00 C ATOM 1355 CG2 ILE A 86 11.017 6.256 2.163 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.390 5.835 -0.921 1.00 0.00 C ATOM 0 H ILE A 86 12.015 7.604 -0.920 1.00 0.00 H new ATOM 0 HA ILE A 86 13.546 6.895 1.542 1.00 0.00 H new ATOM 0 HB ILE A 86 12.459 4.722 1.608 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.772 4.233 -0.547 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.362 4.218 0.493 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.258 5.559 2.517 1.00 0.00 H new ATOM 0 HG22 ILE A 86 11.614 6.602 3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.533 7.109 1.688 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.842 5.265 -1.671 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.694 6.456 -0.357 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.126 6.471 -1.414 1.00 0.00 H new ATOM 1368 N GLU A 87 14.989 5.337 0.047 1.00 0.00 N ATOM 1369 CA GLU A 87 15.869 4.681 -0.961 1.00 0.00 C ATOM 1370 C GLU A 87 15.420 3.221 -1.034 1.00 0.00 C ATOM 1371 O GLU A 87 16.189 2.331 -0.730 1.00 0.00 O ATOM 1372 CB GLU A 87 17.312 4.763 -0.479 1.00 0.00 C ATOM 1373 CG GLU A 87 17.648 6.216 -0.144 1.00 0.00 C ATOM 1374 CD GLU A 87 18.759 6.710 -1.073 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.839 6.152 -0.968 1.00 0.00 O ATOM 1376 OE2 GLU A 87 18.462 7.615 -1.835 1.00 0.00 O ATOM 0 H GLU A 87 15.322 5.309 1.011 1.00 0.00 H new ATOM 0 HA GLU A 87 15.804 5.158 -1.939 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.451 4.133 0.400 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.987 4.389 -1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 87 16.762 6.840 -0.256 1.00 0.00 H new ATOM 0 HG3 GLU A 87 17.966 6.297 0.896 1.00 0.00 H new ATOM 1383 N GLU A 88 14.195 3.022 -1.440 1.00 0.00 N ATOM 1384 CA GLU A 88 13.666 1.631 -1.530 1.00 0.00 C ATOM 1385 C GLU A 88 12.787 1.333 -2.741 1.00 0.00 C ATOM 1386 O GLU A 88 12.393 2.209 -3.486 1.00 0.00 O ATOM 1387 CB GLU A 88 12.848 1.289 -0.290 1.00 0.00 C ATOM 1388 CG GLU A 88 13.805 1.030 0.871 1.00 0.00 C ATOM 1389 CD GLU A 88 14.562 -0.279 0.626 1.00 0.00 C ATOM 1390 OE1 GLU A 88 13.887 -1.285 0.498 1.00 0.00 O ATOM 1391 OE2 GLU A 88 15.778 -0.192 0.581 1.00 0.00 O ATOM 0 H GLU A 88 13.542 3.757 -1.711 1.00 0.00 H new ATOM 0 HA GLU A 88 14.565 1.022 -1.625 1.00 0.00 H new ATOM 0 HB2 GLU A 88 12.171 2.108 -0.046 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.231 0.410 -0.475 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.509 1.857 0.968 1.00 0.00 H new ATOM 0 HG3 GLU A 88 13.250 0.972 1.808 1.00 0.00 H new ATOM 1398 N GLY A 89 12.521 0.061 -2.868 1.00 0.00 N ATOM 1399 CA GLY A 89 11.675 -0.451 -3.979 1.00 0.00 C ATOM 1400 C GLY A 89 10.497 -1.199 -3.353 1.00 0.00 C ATOM 1401 O GLY A 89 10.526 -1.549 -2.190 1.00 0.00 O ATOM 0 H GLY A 89 12.864 -0.659 -2.232 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.320 0.371 -4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.251 -1.114 -4.625 1.00 0.00 H new ATOM 1405 N CYS A 90 9.494 -1.422 -4.154 1.00 0.00 N ATOM 1406 CA CYS A 90 8.278 -2.138 -3.678 1.00 0.00 C ATOM 1407 C CYS A 90 8.389 -3.644 -3.951 1.00 0.00 C ATOM 1408 O CYS A 90 9.330 -4.264 -3.497 1.00 0.00 O ATOM 1409 CB CYS A 90 7.138 -1.443 -4.409 1.00 0.00 C ATOM 1410 SG CYS A 90 5.383 -1.816 -4.199 1.00 0.00 S ATOM 0 H CYS A 90 9.465 -1.135 -5.132 1.00 0.00 H new ATOM 0 HA CYS A 90 8.124 -2.089 -2.600 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.246 -0.381 -4.188 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.344 -1.570 -5.472 1.00 0.00 H new ATOM 0 HG CYS A 90 4.702 -1.251 -5.152 1.00 0.00 H new ATOM 1415 N LEU A 91 7.452 -4.202 -4.671 1.00 0.00 N ATOM 1416 CA LEU A 91 7.512 -5.665 -4.966 1.00 0.00 C ATOM 1417 C LEU A 91 7.568 -5.947 -6.467 1.00 0.00 C ATOM 1418 O LEU A 91 8.622 -6.279 -6.973 1.00 0.00 O ATOM 1419 CB LEU A 91 6.275 -6.345 -4.382 1.00 0.00 C ATOM 1420 CG LEU A 91 6.307 -6.299 -2.853 1.00 0.00 C ATOM 1421 CD1 LEU A 91 4.932 -6.747 -2.363 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.332 -7.315 -2.334 1.00 0.00 C ATOM 0 H LEU A 91 6.650 -3.711 -5.067 1.00 0.00 H new ATOM 0 HA LEU A 91 8.424 -6.057 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.375 -5.851 -4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.229 -7.380 -4.719 1.00 0.00 H new ATOM 0 HG LEU A 91 6.564 -5.298 -2.508 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.910 -6.729 -1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.169 -6.072 -2.752 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.733 -7.760 -2.713 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.356 -7.284 -1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.051 -8.316 -2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.319 -7.069 -2.726 1.00 0.00 H new ATOM 1434 N SER A 92 6.435 -5.813 -7.105 1.00 0.00 N ATOM 1435 CA SER A 92 6.300 -6.044 -8.574 1.00 0.00 C ATOM 1436 C SER A 92 7.577 -5.649 -9.311 1.00 0.00 C ATOM 1437 O SER A 92 8.128 -6.360 -10.127 1.00 0.00 O ATOM 1438 CB SER A 92 5.126 -5.218 -9.087 1.00 0.00 C ATOM 1439 OG SER A 92 4.020 -5.777 -8.396 1.00 0.00 O ATOM 0 H SER A 92 5.564 -5.542 -6.649 1.00 0.00 H new ATOM 0 HA SER A 92 6.126 -7.104 -8.757 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.249 -4.158 -8.863 1.00 0.00 H new ATOM 0 HB3 SER A 92 5.013 -5.304 -10.168 1.00 0.00 H new ATOM 0 HG SER A 92 3.881 -6.700 -8.693 1.00 0.00 H new ATOM 1445 N ILE A 93 7.932 -4.457 -8.922 1.00 0.00 N ATOM 1446 CA ILE A 93 9.117 -3.673 -9.369 1.00 0.00 C ATOM 1447 C ILE A 93 10.315 -4.530 -9.807 1.00 0.00 C ATOM 1448 O ILE A 93 10.493 -5.623 -9.308 1.00 0.00 O ATOM 1449 CB ILE A 93 9.421 -2.778 -8.172 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.164 -2.010 -7.733 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.595 -1.824 -8.397 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.357 -1.422 -8.897 1.00 0.00 C ATOM 0 H ILE A 93 7.380 -3.944 -8.234 1.00 0.00 H new ATOM 0 HA ILE A 93 8.909 -3.108 -10.278 1.00 0.00 H new ATOM 0 HB ILE A 93 9.731 -3.445 -7.368 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.522 -2.680 -7.161 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.459 -1.202 -7.064 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.750 -1.221 -7.503 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.496 -2.400 -8.607 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.376 -1.171 -9.242 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.486 -0.896 -8.507 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.981 -0.726 -9.457 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.030 -2.226 -9.556 1.00 0.00 H new ATOM 1464 N PRO A 94 11.125 -4.037 -10.709 1.00 0.00 N ATOM 1465 CA PRO A 94 12.315 -4.773 -11.207 1.00 0.00 C ATOM 1466 C PRO A 94 13.597 -4.413 -10.454 1.00 0.00 C ATOM 1467 O PRO A 94 13.581 -3.678 -9.487 1.00 0.00 O ATOM 1468 CB PRO A 94 12.354 -4.396 -12.676 1.00 0.00 C ATOM 1469 CG PRO A 94 11.912 -2.915 -12.652 1.00 0.00 C ATOM 1470 CD PRO A 94 11.005 -2.731 -11.413 1.00 0.00 C ATOM 0 HA PRO A 94 12.246 -5.850 -11.052 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.351 -4.515 -13.099 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.679 -5.011 -13.271 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.778 -2.255 -12.597 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.374 -2.659 -13.565 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.340 -1.904 -10.787 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.974 -2.519 -11.696 1.00 0.00 H new ATOM 1478 N GLU A 95 14.655 -4.984 -10.964 1.00 0.00 N ATOM 1479 CA GLU A 95 16.043 -4.816 -10.445 1.00 0.00 C ATOM 1480 C GLU A 95 16.356 -3.485 -9.755 1.00 0.00 C ATOM 1481 O GLU A 95 17.056 -3.454 -8.762 1.00 0.00 O ATOM 1482 CB GLU A 95 16.975 -5.037 -11.639 1.00 0.00 C ATOM 1483 CG GLU A 95 18.456 -4.785 -11.309 1.00 0.00 C ATOM 1484 CD GLU A 95 18.991 -5.833 -10.329 1.00 0.00 C ATOM 1485 OE1 GLU A 95 18.610 -5.774 -9.171 1.00 0.00 O ATOM 1486 OE2 GLU A 95 19.766 -6.646 -10.806 1.00 0.00 O ATOM 0 H GLU A 95 14.605 -5.601 -11.774 1.00 0.00 H new ATOM 0 HA GLU A 95 16.182 -5.541 -9.643 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.859 -6.060 -11.998 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.674 -4.378 -12.453 1.00 0.00 H new ATOM 0 HG2 GLU A 95 19.045 -4.807 -12.226 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.571 -3.790 -10.880 1.00 0.00 H new ATOM 1493 N GLN A 96 15.836 -2.409 -10.279 1.00 0.00 N ATOM 1494 CA GLN A 96 16.128 -1.095 -9.642 1.00 0.00 C ATOM 1495 C GLN A 96 15.294 -0.779 -8.399 1.00 0.00 C ATOM 1496 O GLN A 96 14.297 -1.406 -8.099 1.00 0.00 O ATOM 1497 CB GLN A 96 15.902 0.009 -10.675 1.00 0.00 C ATOM 1498 CG GLN A 96 14.427 0.007 -11.088 1.00 0.00 C ATOM 1499 CD GLN A 96 14.199 1.122 -12.109 1.00 0.00 C ATOM 1500 OE1 GLN A 96 14.780 1.133 -13.177 1.00 0.00 O ATOM 1501 NE2 GLN A 96 13.362 2.080 -11.819 1.00 0.00 N ATOM 0 H GLN A 96 15.235 -2.381 -11.102 1.00 0.00 H new ATOM 0 HA GLN A 96 17.163 -1.149 -9.303 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.175 0.978 -10.257 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.538 -0.153 -11.546 1.00 0.00 H new ATOM 0 HG2 GLN A 96 14.157 -0.958 -11.517 1.00 0.00 H new ATOM 0 HG3 GLN A 96 13.791 0.158 -10.216 1.00 0.00 H new ATOM 0 HE21 GLN A 96 12.872 2.076 -10.924 1.00 0.00 H new ATOM 0 HE22 GLN A 96 13.198 2.833 -12.487 1.00 0.00 H new ATOM 1510 N ARG A 97 15.782 0.226 -7.724 1.00 0.00 N ATOM 1511 CA ARG A 97 15.163 0.743 -6.472 1.00 0.00 C ATOM 1512 C ARG A 97 14.910 2.225 -6.723 1.00 0.00 C ATOM 1513 O ARG A 97 15.293 2.730 -7.759 1.00 0.00 O ATOM 1514 CB ARG A 97 16.171 0.497 -5.359 1.00 0.00 C ATOM 1515 CG ARG A 97 15.636 0.873 -3.995 1.00 0.00 C ATOM 1516 CD ARG A 97 16.505 0.089 -3.019 1.00 0.00 C ATOM 1517 NE ARG A 97 17.932 0.445 -3.252 1.00 0.00 N ATOM 1518 CZ ARG A 97 18.778 -0.496 -3.570 1.00 0.00 C ATOM 1519 NH1 ARG A 97 19.171 -1.327 -2.644 1.00 0.00 N ATOM 1520 NH2 ARG A 97 19.200 -0.575 -4.802 1.00 0.00 N ATOM 0 H ARG A 97 16.623 0.731 -8.004 1.00 0.00 H new ATOM 0 HA ARG A 97 14.224 0.266 -6.190 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.454 -0.556 -5.356 1.00 0.00 H new ATOM 0 HB3 ARG A 97 17.076 1.070 -5.561 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.711 1.946 -3.821 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.584 0.606 -3.893 1.00 0.00 H new ATOM 0 HD2 ARG A 97 16.222 0.320 -1.992 1.00 0.00 H new ATOM 0 HD3 ARG A 97 16.356 -0.982 -3.158 1.00 0.00 H new ATOM 0 HE ARG A 97 18.244 1.412 -3.164 1.00 0.00 H new ATOM 0 HH11 ARG A 97 18.817 -1.234 -1.692 1.00 0.00 H new ATOM 0 HH12 ARG A 97 19.832 -2.070 -2.872 1.00 0.00 H new ATOM 0 HH21 ARG A 97 18.868 0.092 -5.498 1.00 0.00 H new ATOM 0 HH22 ARG A 97 19.861 -1.304 -5.069 1.00 0.00 H new ATOM 1534 N ALA A 98 14.278 2.890 -5.795 1.00 0.00 N ATOM 1535 CA ALA A 98 14.035 4.339 -6.052 1.00 0.00 C ATOM 1536 C ALA A 98 14.082 5.222 -4.812 1.00 0.00 C ATOM 1537 O ALA A 98 14.056 4.765 -3.687 1.00 0.00 O ATOM 1538 CB ALA A 98 12.658 4.584 -6.678 1.00 0.00 C ATOM 0 H ALA A 98 13.933 2.517 -4.910 1.00 0.00 H new ATOM 0 HA ALA A 98 14.852 4.608 -6.722 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.521 5.652 -6.849 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.590 4.053 -7.627 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.882 4.222 -6.003 1.00 0.00 H new ATOM 1544 N LEU A 99 14.148 6.480 -5.154 1.00 0.00 N ATOM 1545 CA LEU A 99 14.191 7.613 -4.193 1.00 0.00 C ATOM 1546 C LEU A 99 13.108 8.465 -4.841 1.00 0.00 C ATOM 1547 O LEU A 99 13.331 9.453 -5.511 1.00 0.00 O ATOM 1548 CB LEU A 99 15.576 8.255 -4.219 1.00 0.00 C ATOM 1549 CG LEU A 99 15.797 9.168 -2.997 1.00 0.00 C ATOM 1550 CD1 LEU A 99 14.839 10.349 -3.079 1.00 0.00 C ATOM 1551 CD2 LEU A 99 15.390 8.447 -1.716 1.00 0.00 C ATOM 0 H LEU A 99 14.175 6.782 -6.128 1.00 0.00 H new ATOM 0 HA LEU A 99 14.029 7.402 -3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.339 7.477 -4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 99 15.692 8.835 -5.134 1.00 0.00 H new ATOM 0 HG LEU A 99 16.847 9.461 -2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.989 11.000 -2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 99 15.029 10.909 -3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.812 9.985 -3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 99 15.552 9.104 -0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.336 8.175 -1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 99 15.991 7.545 -1.599 1.00 0.00 H new ATOM 1563 N VAL A 100 11.932 7.974 -4.574 1.00 0.00 N ATOM 1564 CA VAL A 100 10.682 8.593 -5.086 1.00 0.00 C ATOM 1565 C VAL A 100 10.030 9.541 -4.089 1.00 0.00 C ATOM 1566 O VAL A 100 9.994 9.270 -2.905 1.00 0.00 O ATOM 1567 CB VAL A 100 9.793 7.417 -5.447 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.347 7.783 -5.569 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.149 7.057 -6.862 1.00 0.00 C ATOM 0 H VAL A 100 11.783 7.142 -4.003 1.00 0.00 H new ATOM 0 HA VAL A 100 10.877 9.235 -5.945 1.00 0.00 H new ATOM 0 HB VAL A 100 9.933 6.655 -4.680 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.768 6.897 -5.829 1.00 0.00 H new ATOM 0 HG12 VAL A 100 7.992 8.183 -4.619 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.227 8.536 -6.348 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.542 6.212 -7.186 1.00 0.00 H new ATOM 0 HG22 VAL A 100 9.960 7.911 -7.513 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.204 6.787 -6.914 1.00 0.00 H new ATOM 1579 N PRO A 101 9.526 10.635 -4.595 1.00 0.00 N ATOM 1580 CA PRO A 101 8.862 11.638 -3.736 1.00 0.00 C ATOM 1581 C PRO A 101 7.486 11.106 -3.382 1.00 0.00 C ATOM 1582 O PRO A 101 6.587 10.934 -4.182 1.00 0.00 O ATOM 1583 CB PRO A 101 8.822 12.893 -4.562 1.00 0.00 C ATOM 1584 CG PRO A 101 8.692 12.347 -5.998 1.00 0.00 C ATOM 1585 CD PRO A 101 9.533 11.055 -6.024 1.00 0.00 C ATOM 0 HA PRO A 101 9.371 11.842 -2.794 1.00 0.00 H new ATOM 0 HB2 PRO A 101 7.979 13.529 -4.292 1.00 0.00 H new ATOM 0 HB3 PRO A 101 9.725 13.490 -4.436 1.00 0.00 H new ATOM 0 HG2 PRO A 101 7.651 12.143 -6.248 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.059 13.069 -6.727 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.092 10.297 -6.672 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.544 11.237 -6.388 1.00 0.00 H new ATOM 1593 N ARG A 102 7.454 10.872 -2.106 1.00 0.00 N ATOM 1594 CA ARG A 102 6.248 10.335 -1.433 1.00 0.00 C ATOM 1595 C ARG A 102 6.010 11.376 -0.342 1.00 0.00 C ATOM 1596 O ARG A 102 6.857 12.214 -0.113 1.00 0.00 O ATOM 1597 CB ARG A 102 6.625 8.990 -0.866 1.00 0.00 C ATOM 1598 CG ARG A 102 5.492 7.940 -0.826 1.00 0.00 C ATOM 1599 CD ARG A 102 5.039 7.512 -2.232 1.00 0.00 C ATOM 1600 NE ARG A 102 6.269 7.366 -3.058 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.620 6.346 -3.794 1.00 0.00 C ATOM 1602 NH1 ARG A 102 5.970 5.988 -4.868 1.00 0.00 N ATOM 1603 NH2 ARG A 102 7.690 5.690 -3.441 1.00 0.00 N ATOM 0 H ARG A 102 8.243 11.037 -1.481 1.00 0.00 H new ATOM 0 HA ARG A 102 5.364 10.187 -2.053 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.449 8.586 -1.454 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.998 9.135 0.148 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.832 7.064 -0.274 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.641 8.349 -0.282 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.488 6.572 -2.191 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.369 8.255 -2.665 1.00 0.00 H new ATOM 0 HE ARG A 102 6.914 8.156 -3.048 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.148 6.513 -5.165 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.284 5.183 -5.410 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.218 5.980 -2.618 1.00 0.00 H new ATOM 0 HH22 ARG A 102 7.999 4.887 -3.988 1.00 0.00 H new ATOM 1617 N ALA A 103 4.905 11.345 0.340 1.00 0.00 N ATOM 1618 CA ALA A 103 4.737 12.382 1.395 1.00 0.00 C ATOM 1619 C ALA A 103 5.627 11.898 2.534 1.00 0.00 C ATOM 1620 O ALA A 103 6.306 10.899 2.420 1.00 0.00 O ATOM 1621 CB ALA A 103 3.290 12.429 1.875 1.00 0.00 C ATOM 0 H ALA A 103 4.140 10.680 0.225 1.00 0.00 H new ATOM 0 HA ALA A 103 4.993 13.379 1.037 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.187 13.193 2.646 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.636 12.669 1.037 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.011 11.459 2.286 1.00 0.00 H new ATOM 1627 N GLU A 104 5.603 12.624 3.610 1.00 0.00 N ATOM 1628 CA GLU A 104 6.443 12.212 4.764 1.00 0.00 C ATOM 1629 C GLU A 104 5.523 11.636 5.835 1.00 0.00 C ATOM 1630 O GLU A 104 5.722 10.533 6.303 1.00 0.00 O ATOM 1631 CB GLU A 104 7.169 13.440 5.265 1.00 0.00 C ATOM 1632 CG GLU A 104 8.133 13.003 6.362 1.00 0.00 C ATOM 1633 CD GLU A 104 8.742 14.261 6.978 1.00 0.00 C ATOM 1634 OE1 GLU A 104 9.378 14.975 6.220 1.00 0.00 O ATOM 1635 OE2 GLU A 104 8.532 14.431 8.167 1.00 0.00 O ATOM 0 H GLU A 104 5.049 13.470 3.742 1.00 0.00 H new ATOM 0 HA GLU A 104 7.177 11.454 4.490 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.711 13.921 4.451 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.459 14.171 5.651 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.610 12.421 7.121 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.914 12.363 5.951 1.00 0.00 H new ATOM 1642 N LYS A 105 4.530 12.402 6.184 1.00 0.00 N ATOM 1643 CA LYS A 105 3.568 11.951 7.223 1.00 0.00 C ATOM 1644 C LYS A 105 2.204 12.024 6.548 1.00 0.00 C ATOM 1645 O LYS A 105 2.036 12.814 5.643 1.00 0.00 O ATOM 1646 CB LYS A 105 3.644 12.912 8.391 1.00 0.00 C ATOM 1647 CG LYS A 105 5.079 13.121 8.867 1.00 0.00 C ATOM 1648 CD LYS A 105 5.045 13.681 10.290 1.00 0.00 C ATOM 1649 CE LYS A 105 6.462 14.083 10.706 1.00 0.00 C ATOM 1650 NZ LYS A 105 7.392 12.928 10.566 1.00 0.00 N ATOM 0 H LYS A 105 4.343 13.325 5.792 1.00 0.00 H new ATOM 0 HA LYS A 105 3.769 10.948 7.600 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.215 13.871 8.100 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.041 12.530 9.215 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.626 12.178 8.844 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.602 13.809 8.202 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.380 14.544 10.339 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.649 12.934 10.978 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.807 14.913 10.089 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.459 14.433 11.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.745 12.651 11.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.888 12.127 10.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 8.193 13.199 9.961 1.00 0.00 H new ATOM 1664 N VAL A 106 1.288 11.208 6.990 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.081 11.207 6.395 1.00 0.00 C ATOM 1666 C VAL A 106 -1.145 10.794 7.403 1.00 0.00 C ATOM 1667 O VAL A 106 -0.861 10.065 8.329 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.197 10.204 5.256 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.460 10.722 3.991 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.385 8.854 5.679 1.00 0.00 C ATOM 0 H VAL A 106 1.429 10.536 7.744 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.237 12.230 6.051 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.254 10.064 5.029 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.358 9.981 3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.023 11.650 3.684 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.517 10.908 4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.296 8.145 4.856 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.436 8.977 5.940 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.162 8.477 6.543 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.340 11.271 7.207 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.428 10.873 8.147 1.00 0.00 C ATOM 1682 C LYS A 107 -4.490 10.268 7.220 1.00 0.00 C ATOM 1683 O LYS A 107 -4.893 10.900 6.267 1.00 0.00 O ATOM 1684 CB LYS A 107 -4.004 12.083 8.878 1.00 0.00 C ATOM 1685 CG LYS A 107 -2.906 12.837 9.625 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.498 14.115 10.232 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.705 13.800 11.119 1.00 0.00 C ATOM 1688 NZ LYS A 107 -5.131 15.039 11.828 1.00 0.00 N ATOM 0 H LYS A 107 -2.610 11.905 6.455 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.079 10.191 8.922 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.488 12.749 8.164 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.771 11.758 9.581 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.485 12.208 10.410 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.091 13.086 8.945 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.736 14.628 10.819 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.797 14.795 9.434 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.525 13.413 10.514 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.448 13.024 11.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.951 14.829 12.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.348 15.389 12.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.391 15.766 11.131 1.00 0.00 H new ATOM 1702 N ILE A 108 -4.926 9.065 7.469 1.00 0.00 N ATOM 1703 CA ILE A 108 -5.958 8.416 6.610 1.00 0.00 C ATOM 1704 C ILE A 108 -7.108 7.898 7.447 1.00 0.00 C ATOM 1705 O ILE A 108 -7.050 7.860 8.660 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.401 7.204 5.909 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -4.969 6.221 6.985 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.240 7.655 5.045 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -4.665 4.928 6.259 1.00 0.00 C ATOM 0 H ILE A 108 -4.604 8.491 8.249 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.281 9.177 5.900 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.130 6.716 5.263 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.092 6.586 7.519 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.757 6.079 7.725 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -3.818 6.795 4.525 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.592 8.384 4.315 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.475 8.111 5.673 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.346 4.173 6.978 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -5.560 4.582 5.742 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -3.869 5.097 5.533 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.106 7.520 6.700 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.323 6.954 7.337 1.00 0.00 C ATOM 1723 C ARG A 109 -9.562 5.677 6.524 1.00 0.00 C ATOM 1724 O ARG A 109 -9.803 5.709 5.335 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.369 8.060 7.267 1.00 0.00 C ATOM 1726 CG ARG A 109 -10.778 8.401 5.871 1.00 0.00 C ATOM 1727 CD ARG A 109 -11.724 9.600 5.975 1.00 0.00 C ATOM 1728 NE ARG A 109 -13.010 9.130 6.560 1.00 0.00 N ATOM 1729 CZ ARG A 109 -14.103 9.255 5.859 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -14.256 8.510 4.797 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -15.005 10.116 6.242 1.00 0.00 N ATOM 0 H ARG A 109 -8.131 7.578 5.682 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.299 6.668 8.388 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.250 7.753 7.831 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.975 8.954 7.751 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.908 8.645 5.261 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.274 7.555 5.395 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.284 10.378 6.599 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.892 10.038 4.991 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.036 8.718 7.493 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -13.529 7.847 4.530 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.103 8.592 4.235 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.850 10.679 7.078 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -15.865 10.226 5.705 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.477 4.572 7.220 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.645 3.225 6.607 1.00 0.00 C ATOM 1747 C ALA A 110 -10.702 2.356 7.289 1.00 0.00 C ATOM 1748 O ALA A 110 -11.478 2.838 8.087 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.259 2.618 6.680 1.00 0.00 C ATOM 0 H ALA A 110 -9.291 4.551 8.223 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.024 3.298 5.587 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.277 1.617 6.250 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.559 3.240 6.122 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -7.942 2.560 7.721 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.671 1.104 6.913 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.580 0.039 7.426 1.00 0.00 C ATOM 1757 C LEU A 111 -10.570 -1.076 7.696 1.00 0.00 C ATOM 1758 O LEU A 111 -9.508 -1.031 7.104 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.564 -0.437 6.364 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.268 0.756 5.720 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.069 0.254 4.519 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.243 1.334 6.748 1.00 0.00 C ATOM 0 H LEU A 111 -10.004 0.758 6.223 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.190 0.359 8.270 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.037 -1.012 5.602 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.300 -1.103 6.813 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.547 1.509 5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -14.579 1.093 4.046 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.394 -0.212 3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.805 -0.477 4.853 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.762 2.190 6.316 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -14.970 0.572 7.028 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.692 1.653 7.633 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.885 -2.028 8.533 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.892 -3.111 8.809 1.00 0.00 C ATOM 1776 C ASP A 112 -10.352 -4.467 8.290 1.00 0.00 C ATOM 1777 O ASP A 112 -11.419 -4.590 7.724 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.666 -3.240 10.312 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.420 -4.418 10.930 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.630 -4.450 10.816 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -9.721 -5.245 11.492 1.00 0.00 O ATOM 0 H ASP A 112 -11.772 -2.105 9.031 1.00 0.00 H new ATOM 0 HA ASP A 112 -8.974 -2.830 8.293 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.600 -3.357 10.505 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.979 -2.318 10.802 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.479 -5.407 8.526 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.655 -6.837 8.148 1.00 0.00 C ATOM 1788 C ARG A 113 -11.127 -7.250 8.107 1.00 0.00 C ATOM 1789 O ARG A 113 -11.595 -7.852 7.161 1.00 0.00 O ATOM 1790 CB ARG A 113 -8.914 -7.690 9.174 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.486 -7.179 9.306 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.688 -8.140 10.186 1.00 0.00 C ATOM 1793 NE ARG A 113 -7.385 -8.234 11.499 1.00 0.00 N ATOM 1794 CZ ARG A 113 -6.784 -7.799 12.571 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -5.817 -8.509 13.086 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -7.174 -6.667 13.090 1.00 0.00 N ATOM 0 H ARG A 113 -8.593 -5.225 8.997 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.255 -6.983 7.145 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.421 -7.644 10.138 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -8.913 -8.735 8.864 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.023 -7.099 8.322 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.483 -6.180 9.742 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.621 -9.122 9.717 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.668 -7.780 10.319 1.00 0.00 H new ATOM 0 HE ARG A 113 -8.321 -8.634 11.559 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.542 -9.389 12.650 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.336 -8.183 13.924 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.934 -6.143 12.657 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -6.719 -6.307 13.929 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.795 -6.886 9.168 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.243 -7.186 9.354 1.00 0.00 C ATOM 1812 C ASP A 114 -14.173 -6.161 8.708 1.00 0.00 C ATOM 1813 O ASP A 114 -15.153 -6.494 8.073 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.573 -7.204 10.836 1.00 0.00 C ATOM 1815 CG ASP A 114 -15.045 -7.598 10.970 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.338 -8.728 10.614 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -15.790 -6.741 11.416 1.00 0.00 O ATOM 0 H ASP A 114 -11.378 -6.372 9.944 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.406 -8.151 8.874 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.936 -7.914 11.363 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.395 -6.225 11.281 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.794 -4.933 8.921 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.519 -3.747 8.415 1.00 0.00 C ATOM 1824 C GLY A 115 -14.749 -2.805 9.593 1.00 0.00 C ATOM 1825 O GLY A 115 -15.839 -2.330 9.841 1.00 0.00 O ATOM 0 H GLY A 115 -12.960 -4.698 9.459 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -13.942 -3.250 7.635 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.469 -4.041 7.970 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.657 -2.587 10.272 1.00 0.00 N ATOM 1830 CA LYS A 116 -13.645 -1.689 11.463 1.00 0.00 C ATOM 1831 C LYS A 116 -12.975 -0.426 10.942 1.00 0.00 C ATOM 1832 O LYS A 116 -11.828 -0.468 10.545 1.00 0.00 O ATOM 1833 CB LYS A 116 -12.780 -2.230 12.592 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.346 -3.569 13.005 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.668 -3.402 13.757 1.00 0.00 C ATOM 1836 CE LYS A 116 -15.095 -4.775 14.273 1.00 0.00 C ATOM 1837 NZ LYS A 116 -16.409 -4.672 14.969 1.00 0.00 N ATOM 0 H LYS A 116 -12.753 -3.002 10.047 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.651 -1.561 11.864 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.746 -2.337 12.264 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.777 -1.540 13.436 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.502 -4.189 12.122 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.628 -4.091 13.638 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.549 -2.704 14.585 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.431 -2.988 13.098 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.168 -5.478 13.443 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.342 -5.166 14.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.692 -5.610 15.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.326 -4.016 15.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.127 -4.318 14.305 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.696 0.657 10.954 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.189 1.963 10.476 1.00 0.00 C ATOM 1853 C PRO A 117 -12.310 2.725 11.460 1.00 0.00 C ATOM 1854 O PRO A 117 -12.658 2.915 12.608 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.447 2.720 10.123 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.440 2.224 11.197 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.102 0.733 11.419 1.00 0.00 C ATOM 0 HA PRO A 117 -12.506 1.827 9.638 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.300 3.799 10.172 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -14.790 2.491 9.114 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.333 2.792 12.121 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.471 2.347 10.864 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.201 0.445 12.466 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -15.757 0.077 10.845 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.180 3.135 10.952 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.223 3.894 11.790 1.00 0.00 C ATOM 1867 C PHE A 118 -9.687 5.112 11.062 1.00 0.00 C ATOM 1868 O PHE A 118 -9.892 5.274 9.878 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.083 2.966 12.168 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.401 2.193 11.031 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.030 1.058 10.566 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.170 2.524 10.489 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.451 0.270 9.605 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.588 1.736 9.522 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.231 0.601 9.077 1.00 0.00 C ATOM 0 H PHE A 118 -10.882 2.974 9.990 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.736 4.253 12.682 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.322 3.556 12.679 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.462 2.242 12.889 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -9.995 0.785 10.966 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.660 3.413 10.830 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -8.960 -0.618 9.262 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.627 2.007 9.112 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.778 -0.021 8.320 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.026 5.928 11.831 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.420 7.166 11.281 1.00 0.00 C ATOM 1887 C GLU A 119 -7.009 7.034 11.833 1.00 0.00 C ATOM 1888 O GLU A 119 -6.698 7.412 12.946 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.109 8.419 11.829 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.565 8.485 11.352 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.522 7.981 12.438 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.437 6.813 12.776 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -12.298 8.815 12.874 1.00 0.00 O ATOM 0 H GLU A 119 -8.879 5.786 12.830 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.489 7.268 10.198 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.077 8.411 12.919 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.572 9.309 11.501 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.818 9.511 11.087 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.684 7.884 10.450 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.202 6.480 10.977 1.00 0.00 N ATOM 1901 CA LEU A 120 -4.778 6.228 11.297 1.00 0.00 C ATOM 1902 C LEU A 120 -3.804 7.259 10.766 1.00 0.00 C ATOM 1903 O LEU A 120 -3.952 7.705 9.651 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.490 4.871 10.714 1.00 0.00 C ATOM 1905 CG LEU A 120 -2.999 4.627 10.533 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -2.885 3.119 10.679 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.601 4.995 9.092 1.00 0.00 C ATOM 0 H LEU A 120 -6.481 6.184 10.042 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.634 6.286 12.376 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.906 4.102 11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.991 4.778 9.751 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.379 5.196 11.225 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.843 2.820 10.566 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.243 2.821 11.664 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.487 2.633 9.911 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.534 4.823 8.954 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.162 4.377 8.391 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.826 6.046 8.910 1.00 0.00 H new ATOM 1919 N GLU A 121 -2.841 7.633 11.555 1.00 0.00 N ATOM 1920 CA GLU A 121 -1.878 8.619 11.018 1.00 0.00 C ATOM 1921 C GLU A 121 -0.495 8.018 11.209 1.00 0.00 C ATOM 1922 O GLU A 121 -0.172 7.381 12.191 1.00 0.00 O ATOM 1923 CB GLU A 121 -2.077 9.924 11.755 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.731 9.974 13.237 1.00 0.00 C ATOM 1925 CD GLU A 121 -2.510 8.930 14.040 1.00 0.00 C ATOM 1926 OE1 GLU A 121 -3.657 9.227 14.333 1.00 0.00 O ATOM 1927 OE2 GLU A 121 -1.922 7.896 14.310 1.00 0.00 O ATOM 0 H GLU A 121 -2.683 7.313 12.511 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.016 8.835 9.959 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.484 10.686 11.249 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.123 10.211 11.648 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -0.662 9.807 13.366 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.948 10.968 13.627 1.00 0.00 H new ATOM 1934 N ALA A 122 0.264 8.284 10.187 1.00 0.00 N ATOM 1935 CA ALA A 122 1.665 7.801 10.101 1.00 0.00 C ATOM 1936 C ALA A 122 2.664 8.910 9.801 1.00 0.00 C ATOM 1937 O ALA A 122 2.315 10.006 9.411 1.00 0.00 O ATOM 1938 CB ALA A 122 1.717 6.757 8.992 1.00 0.00 C ATOM 0 H ALA A 122 -0.040 8.834 9.383 1.00 0.00 H new ATOM 0 HA ALA A 122 1.948 7.389 11.070 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.734 6.377 8.898 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.043 5.935 9.234 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.411 7.211 8.050 1.00 0.00 H new ATOM 1944 N ASP A 123 3.895 8.547 10.019 1.00 0.00 N ATOM 1945 CA ASP A 123 5.021 9.476 9.771 1.00 0.00 C ATOM 1946 C ASP A 123 5.913 8.709 8.807 1.00 0.00 C ATOM 1947 O ASP A 123 5.654 7.547 8.570 1.00 0.00 O ATOM 1948 CB ASP A 123 5.754 9.727 11.062 1.00 0.00 C ATOM 1949 CG ASP A 123 6.408 8.433 11.552 1.00 0.00 C ATOM 1950 OD1 ASP A 123 7.501 8.146 11.092 1.00 0.00 O ATOM 1951 OD2 ASP A 123 5.761 7.797 12.369 1.00 0.00 O ATOM 0 H ASP A 123 4.170 7.628 10.365 1.00 0.00 H new ATOM 0 HA ASP A 123 4.707 10.443 9.379 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.513 10.495 10.915 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.062 10.103 11.816 1.00 0.00 H new ATOM 1956 N GLY A 124 6.910 9.403 8.331 1.00 0.00 N ATOM 1957 CA GLY A 124 7.911 8.846 7.369 1.00 0.00 C ATOM 1958 C GLY A 124 7.625 7.478 6.729 1.00 0.00 C ATOM 1959 O GLY A 124 6.531 7.175 6.303 1.00 0.00 O ATOM 0 H GLY A 124 7.080 10.377 8.580 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.036 9.570 6.564 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.867 8.777 7.887 1.00 0.00 H new ATOM 1963 N LEU A 125 8.657 6.684 6.666 1.00 0.00 N ATOM 1964 CA LEU A 125 8.615 5.309 6.085 1.00 0.00 C ATOM 1965 C LEU A 125 7.320 4.483 6.086 1.00 0.00 C ATOM 1966 O LEU A 125 7.049 3.811 5.111 1.00 0.00 O ATOM 1967 CB LEU A 125 9.692 4.472 6.771 1.00 0.00 C ATOM 1968 CG LEU A 125 11.105 4.682 6.206 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.203 3.978 4.851 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.455 6.164 6.029 1.00 0.00 C ATOM 0 H LEU A 125 9.579 6.948 7.013 1.00 0.00 H new ATOM 0 HA LEU A 125 8.754 5.518 5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.699 4.710 7.835 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.430 3.418 6.681 1.00 0.00 H new ATOM 0 HG LEU A 125 11.814 4.264 6.921 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.202 4.120 4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.011 2.913 4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.466 4.399 4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.464 6.254 5.627 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.747 6.625 5.340 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.403 6.668 6.994 1.00 0.00 H new ATOM 1982 N LEU A 126 6.527 4.496 7.124 1.00 0.00 N ATOM 1983 CA LEU A 126 5.288 3.666 7.055 1.00 0.00 C ATOM 1984 C LEU A 126 4.358 4.450 6.148 1.00 0.00 C ATOM 1985 O LEU A 126 3.725 3.879 5.284 1.00 0.00 O ATOM 1986 CB LEU A 126 4.687 3.526 8.440 1.00 0.00 C ATOM 1987 CG LEU A 126 3.504 2.546 8.471 1.00 0.00 C ATOM 1988 CD1 LEU A 126 3.275 2.137 9.926 1.00 0.00 C ATOM 1989 CD2 LEU A 126 2.192 3.215 8.040 1.00 0.00 C ATOM 0 H LEU A 126 6.673 5.023 7.985 1.00 0.00 H new ATOM 0 HA LEU A 126 5.472 2.658 6.683 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.456 3.185 9.133 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.354 4.504 8.789 1.00 0.00 H new ATOM 0 HG LEU A 126 3.745 1.719 7.803 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.439 1.440 9.981 1.00 0.00 H new ATOM 0 HD12 LEU A 126 4.173 1.658 10.315 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.049 3.022 10.521 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.383 2.486 8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.967 4.042 8.714 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.294 3.593 7.023 1.00 0.00 H new ATOM 2001 N ALA A 127 4.299 5.729 6.395 1.00 0.00 N ATOM 2002 CA ALA A 127 3.423 6.579 5.544 1.00 0.00 C ATOM 2003 C ALA A 127 3.800 6.164 4.123 1.00 0.00 C ATOM 2004 O ALA A 127 3.001 5.682 3.350 1.00 0.00 O ATOM 2005 CB ALA A 127 3.743 8.064 5.740 1.00 0.00 C ATOM 0 H ALA A 127 4.808 6.214 7.134 1.00 0.00 H new ATOM 0 HA ALA A 127 2.366 6.451 5.777 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.089 8.664 5.107 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.586 8.335 6.784 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.782 8.251 5.469 1.00 0.00 H new ATOM 2011 N ILE A 128 5.056 6.352 3.833 1.00 0.00 N ATOM 2012 CA ILE A 128 5.614 6.012 2.499 1.00 0.00 C ATOM 2013 C ILE A 128 5.074 4.682 1.977 1.00 0.00 C ATOM 2014 O ILE A 128 4.685 4.550 0.834 1.00 0.00 O ATOM 2015 CB ILE A 128 7.120 5.919 2.630 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.736 7.179 3.226 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.699 5.615 1.252 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.611 8.314 2.241 1.00 0.00 C ATOM 0 H ILE A 128 5.737 6.739 4.486 1.00 0.00 H new ATOM 0 HA ILE A 128 5.322 6.787 1.791 1.00 0.00 H new ATOM 0 HB ILE A 128 7.365 5.117 3.327 1.00 0.00 H new ATOM 0 HG12 ILE A 128 7.234 7.436 4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.785 7.005 3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.784 5.543 1.321 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.295 4.670 0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.432 6.414 0.561 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.051 9.216 2.667 1.00 0.00 H new ATOM 0 HD12 ILE A 128 8.133 8.055 1.320 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.558 8.493 2.023 1.00 0.00 H new ATOM 2030 N CYS A 129 5.080 3.745 2.884 1.00 0.00 N ATOM 2031 CA CYS A 129 4.607 2.368 2.579 1.00 0.00 C ATOM 2032 C CYS A 129 3.213 2.430 1.961 1.00 0.00 C ATOM 2033 O CYS A 129 2.985 1.969 0.861 1.00 0.00 O ATOM 2034 CB CYS A 129 4.615 1.573 3.890 1.00 0.00 C ATOM 2035 SG CYS A 129 4.654 -0.233 3.798 1.00 0.00 S ATOM 0 H CYS A 129 5.400 3.880 3.843 1.00 0.00 H new ATOM 0 HA CYS A 129 5.258 1.874 1.857 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.481 1.895 4.469 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.729 1.858 4.457 1.00 0.00 H new ATOM 0 HG CYS A 129 4.784 -0.726 4.994 1.00 0.00 H new ATOM 2041 N ILE A 130 2.315 3.022 2.696 1.00 0.00 N ATOM 2042 CA ILE A 130 0.923 3.123 2.175 1.00 0.00 C ATOM 2043 C ILE A 130 0.807 3.992 0.931 1.00 0.00 C ATOM 2044 O ILE A 130 0.323 3.517 -0.076 1.00 0.00 O ATOM 2045 CB ILE A 130 0.038 3.652 3.317 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.433 3.881 2.941 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.556 4.844 4.115 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -1.692 5.285 2.383 1.00 0.00 C ATOM 0 H ILE A 130 2.478 3.433 3.615 1.00 0.00 H new ATOM 0 HA ILE A 130 0.593 2.135 1.855 1.00 0.00 H new ATOM 0 HB ILE A 130 0.101 2.798 3.992 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.734 3.140 2.201 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -2.057 3.724 3.821 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.168 5.109 4.885 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.505 4.583 4.584 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.702 5.693 3.447 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.748 5.389 2.135 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.420 6.030 3.131 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.092 5.436 1.486 1.00 0.00 H new ATOM 2060 N GLN A 131 1.250 5.210 1.067 1.00 0.00 N ATOM 2061 CA GLN A 131 1.219 6.205 -0.047 1.00 0.00 C ATOM 2062 C GLN A 131 1.451 5.490 -1.368 1.00 0.00 C ATOM 2063 O GLN A 131 0.673 5.490 -2.301 1.00 0.00 O ATOM 2064 CB GLN A 131 2.324 7.252 0.138 1.00 0.00 C ATOM 2065 CG GLN A 131 2.090 7.944 1.454 1.00 0.00 C ATOM 2066 CD GLN A 131 2.855 9.240 1.330 1.00 0.00 C ATOM 2067 OE1 GLN A 131 2.430 10.127 0.615 1.00 0.00 O ATOM 2068 NE2 GLN A 131 3.968 9.341 2.003 1.00 0.00 N ATOM 0 H GLN A 131 1.647 5.571 1.935 1.00 0.00 H new ATOM 0 HA GLN A 131 0.247 6.698 -0.044 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.305 6.777 0.126 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.308 7.972 -0.680 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.029 8.123 1.627 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.453 7.345 2.289 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.281 8.567 2.589 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.525 10.194 1.943 1.00 0.00 H new ATOM 2077 N HIS A 132 2.597 4.880 -1.320 1.00 0.00 N ATOM 2078 CA HIS A 132 3.112 4.091 -2.465 1.00 0.00 C ATOM 2079 C HIS A 132 2.070 3.090 -2.974 1.00 0.00 C ATOM 2080 O HIS A 132 1.626 3.124 -4.108 1.00 0.00 O ATOM 2081 CB HIS A 132 4.359 3.413 -1.948 1.00 0.00 C ATOM 2082 CG HIS A 132 5.021 2.659 -3.088 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.184 2.982 -3.566 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.616 1.560 -3.819 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.486 2.156 -4.519 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.543 1.268 -4.700 1.00 0.00 N ATOM 0 H HIS A 132 3.216 4.897 -0.509 1.00 0.00 H new ATOM 0 HA HIS A 132 3.335 4.720 -3.327 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.046 4.152 -1.536 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.107 2.727 -1.139 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.686 1.027 -3.687 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.401 2.196 -5.091 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.531 0.509 -5.382 1.00 0.00 H new ATOM 2094 N GLU A 133 1.718 2.209 -2.077 1.00 0.00 N ATOM 2095 CA GLU A 133 0.712 1.169 -2.423 1.00 0.00 C ATOM 2096 C GLU A 133 -0.570 1.787 -2.988 1.00 0.00 C ATOM 2097 O GLU A 133 -1.277 1.167 -3.757 1.00 0.00 O ATOM 2098 CB GLU A 133 0.310 0.363 -1.196 1.00 0.00 C ATOM 2099 CG GLU A 133 1.451 -0.443 -0.579 1.00 0.00 C ATOM 2100 CD GLU A 133 2.473 -0.897 -1.619 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.167 -1.857 -2.305 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.503 -0.244 -1.656 1.00 0.00 O ATOM 0 H GLU A 133 2.082 2.166 -1.125 1.00 0.00 H new ATOM 0 HA GLU A 133 1.186 0.531 -3.169 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.089 1.042 -0.443 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.495 -0.318 -1.470 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.951 0.161 0.178 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.042 -1.316 -0.071 1.00 0.00 H new ATOM 2109 N MET A 134 -0.857 2.997 -2.597 1.00 0.00 N ATOM 2110 CA MET A 134 -2.093 3.643 -3.114 1.00 0.00 C ATOM 2111 C MET A 134 -1.889 4.070 -4.564 1.00 0.00 C ATOM 2112 O MET A 134 -2.818 3.986 -5.343 1.00 0.00 O ATOM 2113 CB MET A 134 -2.431 4.868 -2.291 1.00 0.00 C ATOM 2114 CG MET A 134 -2.720 4.411 -0.866 1.00 0.00 C ATOM 2115 SD MET A 134 -3.921 5.424 0.028 1.00 0.00 S ATOM 2116 CE MET A 134 -5.263 4.981 -1.099 1.00 0.00 C ATOM 0 H MET A 134 -0.300 3.558 -1.953 1.00 0.00 H new ATOM 0 HA MET A 134 -2.909 2.923 -3.049 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.603 5.576 -2.304 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.296 5.382 -2.710 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.083 3.384 -0.896 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.785 4.402 -0.306 1.00 0.00 H new ATOM 0 HE1 MET A 134 -6.146 4.705 -0.523 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.498 5.833 -1.738 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.955 4.138 -1.717 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.700 4.516 -4.887 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.463 4.938 -6.292 1.00 0.00 C ATOM 2128 C ASP A 135 -0.818 3.672 -7.074 1.00 0.00 C ATOM 2129 O ASP A 135 -1.422 3.722 -8.126 1.00 0.00 O ATOM 2130 CB ASP A 135 1.008 5.279 -6.538 1.00 0.00 C ATOM 2131 CG ASP A 135 1.723 6.008 -5.399 1.00 0.00 C ATOM 2132 OD1 ASP A 135 1.025 6.647 -4.630 1.00 0.00 O ATOM 2133 OD2 ASP A 135 2.939 5.890 -5.378 1.00 0.00 O ATOM 0 H ASP A 135 0.095 4.603 -4.254 1.00 0.00 H new ATOM 0 HA ASP A 135 -1.033 5.826 -6.565 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.546 4.354 -6.746 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.073 5.894 -7.435 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.425 2.552 -6.528 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.752 1.285 -7.245 1.00 0.00 C ATOM 2140 C HIS A 136 -2.259 1.047 -7.361 1.00 0.00 C ATOM 2141 O HIS A 136 -2.743 0.707 -8.422 1.00 0.00 O ATOM 2142 CB HIS A 136 -0.151 0.080 -6.528 1.00 0.00 C ATOM 2143 CG HIS A 136 1.343 0.027 -6.793 1.00 0.00 C ATOM 2144 ND1 HIS A 136 1.858 0.122 -7.986 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.409 -0.131 -5.923 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.151 0.032 -7.868 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.509 -0.122 -6.626 1.00 0.00 N ATOM 0 H HIS A 136 0.088 2.458 -5.652 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.328 1.395 -8.243 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.339 0.150 -5.457 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.626 -0.838 -6.876 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.341 0.245 -8.856 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.342 -0.242 -4.851 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.841 0.079 -8.697 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.963 1.222 -6.275 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.438 1.006 -6.313 1.00 0.00 C ATOM 2157 C LEU A 137 -5.136 1.865 -7.369 1.00 0.00 C ATOM 2158 O LEU A 137 -6.166 1.472 -7.882 1.00 0.00 O ATOM 2159 CB LEU A 137 -5.062 1.335 -4.956 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.628 0.363 -3.847 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -5.392 0.746 -2.575 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.971 -1.091 -4.193 1.00 0.00 C ATOM 0 H LEU A 137 -2.585 1.503 -5.370 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.580 -0.044 -6.567 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.786 2.350 -4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.148 1.314 -5.046 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.548 0.434 -3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.108 0.075 -1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.148 1.772 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.464 0.664 -2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.647 -1.744 -3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.048 -1.188 -4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.462 -1.376 -5.114 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.576 3.003 -7.675 1.00 0.00 N ATOM 2175 CA VAL A 138 -5.244 3.857 -8.699 1.00 0.00 C ATOM 2176 C VAL A 138 -4.679 3.660 -10.104 1.00 0.00 C ATOM 2177 O VAL A 138 -5.194 4.263 -11.023 1.00 0.00 O ATOM 2178 CB VAL A 138 -5.108 5.335 -8.309 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.759 5.542 -6.938 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.640 5.750 -8.219 1.00 0.00 C ATOM 0 H VAL A 138 -3.712 3.371 -7.276 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.291 3.555 -8.723 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.595 5.942 -9.072 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.670 6.589 -6.647 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.813 5.268 -6.991 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.258 4.916 -6.199 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.576 6.802 -7.941 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.136 5.144 -7.466 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.160 5.600 -9.186 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.659 2.864 -10.279 1.00 0.00 N ATOM 2191 CA GLY A 139 -3.159 2.689 -11.667 1.00 0.00 C ATOM 2192 C GLY A 139 -1.759 3.167 -12.013 1.00 0.00 C ATOM 2193 O GLY A 139 -1.406 3.106 -13.173 1.00 0.00 O ATOM 0 H GLY A 139 -3.168 2.346 -9.550 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.211 1.626 -11.904 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.855 3.199 -12.334 1.00 0.00 H new ATOM 2197 N LYS A 140 -1.001 3.639 -11.064 1.00 0.00 N ATOM 2198 CA LYS A 140 0.367 4.083 -11.431 1.00 0.00 C ATOM 2199 C LYS A 140 1.313 3.224 -10.609 1.00 0.00 C ATOM 2200 O LYS A 140 1.028 2.902 -9.472 1.00 0.00 O ATOM 2201 CB LYS A 140 0.506 5.552 -11.083 1.00 0.00 C ATOM 2202 CG LYS A 140 0.875 5.852 -9.642 1.00 0.00 C ATOM 2203 CD LYS A 140 0.751 7.366 -9.426 1.00 0.00 C ATOM 2204 CE LYS A 140 -0.725 7.761 -9.325 1.00 0.00 C ATOM 2205 NZ LYS A 140 -0.832 9.220 -9.045 1.00 0.00 N ATOM 0 H LYS A 140 -1.259 3.734 -10.082 1.00 0.00 H new ATOM 0 HA LYS A 140 0.583 3.974 -12.494 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.264 5.991 -11.732 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.436 6.051 -11.310 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.216 5.315 -8.960 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.891 5.519 -9.432 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.277 7.656 -8.516 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.223 7.899 -10.251 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -1.241 7.520 -10.254 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -1.211 7.191 -8.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.835 9.488 -8.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.354 9.437 -8.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.383 9.755 -9.815 1.00 0.00 H new ATOM 2219 N LEU A 141 2.420 2.871 -11.199 1.00 0.00 N ATOM 2220 CA LEU A 141 3.363 2.039 -10.410 1.00 0.00 C ATOM 2221 C LEU A 141 4.216 3.178 -9.883 1.00 0.00 C ATOM 2222 O LEU A 141 3.985 4.282 -10.332 1.00 0.00 O ATOM 2223 CB LEU A 141 4.227 1.142 -11.286 1.00 0.00 C ATOM 2224 CG LEU A 141 3.378 0.019 -11.868 1.00 0.00 C ATOM 2225 CD1 LEU A 141 3.977 -0.394 -13.207 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.441 -1.235 -10.996 1.00 0.00 C ATOM 0 H LEU A 141 2.703 3.110 -12.149 1.00 0.00 H new ATOM 0 HA LEU A 141 2.898 1.360 -9.695 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.675 1.726 -12.090 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.046 0.725 -10.700 1.00 0.00 H new ATOM 0 HG LEU A 141 2.354 0.385 -11.944 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.382 -1.198 -13.639 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.979 0.460 -13.884 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.000 -0.740 -13.057 1.00 0.00 H new ATOM 0 HD21 LEU A 141 2.825 -2.017 -11.439 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.473 -1.580 -10.929 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.071 -1.003 -9.998 1.00 0.00 H new ATOM 2238 N PHE A 142 5.157 2.998 -9.000 1.00 0.00 N ATOM 2239 CA PHE A 142 5.857 4.259 -8.651 1.00 0.00 C ATOM 2240 C PHE A 142 6.859 4.499 -9.770 1.00 0.00 C ATOM 2241 O PHE A 142 7.699 5.367 -9.672 1.00 0.00 O ATOM 2242 CB PHE A 142 6.617 4.149 -7.329 1.00 0.00 C ATOM 2243 CG PHE A 142 7.817 3.214 -7.243 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.016 2.046 -7.951 1.00 0.00 C ATOM 2245 CD2 PHE A 142 8.765 3.617 -6.331 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.160 1.303 -7.737 1.00 0.00 C ATOM 2247 CE2 PHE A 142 9.895 2.880 -6.112 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.104 1.713 -6.817 1.00 0.00 C ATOM 0 H PHE A 142 5.449 2.132 -8.547 1.00 0.00 H new ATOM 0 HA PHE A 142 5.134 5.067 -8.539 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.959 5.149 -7.062 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.904 3.841 -6.564 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.280 1.715 -8.669 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.614 4.532 -5.778 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.318 0.392 -8.295 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.624 3.211 -5.387 1.00 0.00 H new ATOM 0 HZ PHE A 142 10.996 1.127 -6.651 1.00 0.00 H new ATOM 2258 N MET A 143 6.736 3.743 -10.825 1.00 0.00 N ATOM 2259 CA MET A 143 7.688 3.920 -11.947 1.00 0.00 C ATOM 2260 C MET A 143 7.229 5.015 -12.900 1.00 0.00 C ATOM 2261 O MET A 143 7.418 4.935 -14.097 1.00 0.00 O ATOM 2262 CB MET A 143 7.804 2.592 -12.686 1.00 0.00 C ATOM 2263 CG MET A 143 8.379 1.549 -11.727 1.00 0.00 C ATOM 2264 SD MET A 143 8.375 -0.170 -12.290 1.00 0.00 S ATOM 2265 CE MET A 143 9.614 0.003 -13.597 1.00 0.00 C ATOM 0 H MET A 143 6.027 3.021 -10.955 1.00 0.00 H new ATOM 0 HA MET A 143 8.657 4.223 -11.552 1.00 0.00 H new ATOM 0 HB2 MET A 143 6.826 2.274 -13.049 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.448 2.700 -13.559 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.407 1.829 -11.498 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.819 1.602 -10.793 1.00 0.00 H new ATOM 0 HE1 MET A 143 9.832 -0.976 -14.024 1.00 0.00 H new ATOM 0 HE2 MET A 143 9.231 0.661 -14.377 1.00 0.00 H new ATOM 0 HE3 MET A 143 10.527 0.428 -13.179 1.00 0.00 H new ATOM 2275 N ASP A 144 6.625 6.014 -12.325 1.00 0.00 N ATOM 2276 CA ASP A 144 6.145 7.154 -13.147 1.00 0.00 C ATOM 2277 C ASP A 144 7.370 8.053 -13.035 1.00 0.00 C ATOM 2278 O ASP A 144 7.904 8.583 -13.988 1.00 0.00 O ATOM 2279 CB ASP A 144 4.955 7.804 -12.482 1.00 0.00 C ATOM 2280 CG ASP A 144 3.888 6.766 -12.149 1.00 0.00 C ATOM 2281 OD1 ASP A 144 3.516 6.014 -13.036 1.00 0.00 O ATOM 2282 OD2 ASP A 144 3.518 6.812 -10.989 1.00 0.00 O ATOM 0 H ASP A 144 6.444 6.090 -11.324 1.00 0.00 H new ATOM 0 HA ASP A 144 5.823 6.914 -14.160 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.273 8.310 -11.571 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.536 8.565 -13.140 1.00 0.00 H new ATOM 2287 N TYR A 145 7.751 8.156 -11.790 1.00 0.00 N ATOM 2288 CA TYR A 145 8.918 8.955 -11.357 1.00 0.00 C ATOM 2289 C TYR A 145 10.221 8.202 -11.604 1.00 0.00 C ATOM 2290 O TYR A 145 11.287 8.738 -11.379 1.00 0.00 O ATOM 2291 CB TYR A 145 8.720 9.265 -9.877 1.00 0.00 C ATOM 2292 CG TYR A 145 7.383 8.787 -9.299 1.00 0.00 C ATOM 2293 CD1 TYR A 145 6.226 9.446 -9.666 1.00 0.00 C ATOM 2294 CD2 TYR A 145 7.295 7.743 -8.405 1.00 0.00 C ATOM 2295 CE1 TYR A 145 4.998 9.078 -9.151 1.00 0.00 C ATOM 2296 CE2 TYR A 145 6.066 7.384 -7.890 1.00 0.00 C ATOM 2297 CZ TYR A 145 4.911 8.039 -8.254 1.00 0.00 C ATOM 2298 OH TYR A 145 3.695 7.654 -7.728 1.00 0.00 O ATOM 0 H TYR A 145 7.269 7.690 -11.021 1.00 0.00 H new ATOM 0 HA TYR A 145 8.990 9.879 -11.931 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.531 8.806 -9.311 1.00 0.00 H new ATOM 0 HB3 TYR A 145 8.800 10.342 -9.731 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.282 10.264 -10.369 1.00 0.00 H new ATOM 0 HD2 TYR A 145 8.185 7.207 -8.108 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.106 9.606 -9.453 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.009 6.569 -7.184 1.00 0.00 H new ATOM 0 HH TYR A 145 3.843 7.066 -6.958 1.00 0.00 H new ATOM 2308 N LEU A 146 10.093 6.986 -12.064 1.00 0.00 N ATOM 2309 CA LEU A 146 11.331 6.197 -12.337 1.00 0.00 C ATOM 2310 C LEU A 146 11.402 5.895 -13.832 1.00 0.00 C ATOM 2311 O LEU A 146 12.447 6.043 -14.435 1.00 0.00 O ATOM 2312 CB LEU A 146 11.367 4.835 -11.613 1.00 0.00 C ATOM 2313 CG LEU A 146 11.611 4.885 -10.091 1.00 0.00 C ATOM 2314 CD1 LEU A 146 12.586 6.026 -9.779 1.00 0.00 C ATOM 2315 CD2 LEU A 146 10.330 5.000 -9.245 1.00 0.00 C ATOM 0 H LEU A 146 9.210 6.514 -12.259 1.00 0.00 H new ATOM 0 HA LEU A 146 12.163 6.802 -11.978 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.420 4.325 -11.793 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.149 4.225 -12.066 1.00 0.00 H new ATOM 0 HG LEU A 146 12.043 3.926 -9.806 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.764 6.069 -8.705 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.529 5.850 -10.297 1.00 0.00 H new ATOM 0 HD13 LEU A 146 12.159 6.971 -10.114 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.594 5.029 -8.188 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.799 5.914 -9.512 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.689 4.139 -9.436 1.00 0.00 H new ATOM 2327 N SER A 147 10.300 5.481 -14.394 1.00 0.00 N ATOM 2328 CA SER A 147 10.286 5.165 -15.850 1.00 0.00 C ATOM 2329 C SER A 147 9.419 6.172 -16.609 1.00 0.00 C ATOM 2330 O SER A 147 9.963 6.738 -17.543 1.00 0.00 O ATOM 2331 CB SER A 147 9.745 3.748 -16.018 1.00 0.00 C ATOM 2332 OG SER A 147 10.683 2.960 -15.301 1.00 0.00 O ATOM 2333 OXT SER A 147 8.272 6.324 -16.222 1.00 0.00 O ATOM 0 H SER A 147 9.412 5.348 -13.910 1.00 0.00 H new ATOM 0 HA SER A 147 11.294 5.230 -16.260 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.739 3.649 -15.610 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.693 3.458 -17.067 1.00 0.00 H new ATOM 0 HG SER A 147 10.621 2.028 -15.597 1.00 0.00 H new