USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 925 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 69 THR OG1 : rot 109:sc= 1.04 USER MOD Set 1.2: A 70 GLN : amide:sc= 0.919 K(o=2,f=-6.2!) USER MOD Set 2.1: A 35 THR OG1 : rot 38:sc= 0.721 USER MOD Set 2.2: A 58 THR OG1 : rot -118:sc= -2.52! USER MOD Set 2.3: A 99 SER OG : rot 155:sc= 0.661 USER MOD Set 3.1: A 29 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 131:sc= -0.151 (180deg=-0.987) USER MOD Single : A 1 MET N :NH3+ -167:sc= 0 (180deg=-0.243) USER MOD Single : A 2 ASN : amide:sc= -0.418 K(o=-0.42,f=-1.6!) USER MOD Single : A 3 LYS NZ :NH3+ -159:sc= -0.072 (180deg=-0.816) USER MOD Single : A 13 SER OG : rot -49:sc= 0.593 USER MOD Single : A 14 ASN : amide:sc= -0.0173 K(o=-0.017,f=-2.1!) USER MOD Single : A 16 LYS NZ :NH3+ -148:sc= -0.488 (180deg=-2.47!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 103:sc= 0.835 USER MOD Single : A 36 LYS NZ :NH3+ 169:sc= -0.595 (180deg=-0.751) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 151:sc= -0.046 (180deg=-0.572) USER MOD Single : A 39 TYR OH : rot 130:sc= -0.0306 USER MOD Single : A 41 GLN : amide:sc= -0.0301 K(o=-0.03,f=-1.8!) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 109:sc= 0.798 USER MOD Single : A 72 THR OG1 : rot 180:sc= -1.47 USER MOD Single : A 73 LYS NZ :NH3+ -156:sc= -0.0234 (180deg=-0.243) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.896 USER MOD Single : A 82 TYR OH : rot 155:sc= 1.11 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -2.37 K(o=-2.4,f=-8!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.0247 K(o=-0.025,f=-0.67) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.593 -34.358 -32.084 1.00 0.00 N ATOM 2 CA MET A 1 -4.869 -34.603 -31.354 1.00 0.00 C ATOM 3 C MET A 1 -4.697 -34.223 -29.883 1.00 0.00 C ATOM 4 O MET A 1 -4.372 -35.048 -29.053 1.00 0.00 O ATOM 5 CB MET A 1 -5.241 -36.083 -31.459 1.00 0.00 C ATOM 6 CG MET A 1 -5.550 -36.430 -32.916 1.00 0.00 C ATOM 7 SD MET A 1 -6.180 -38.124 -33.012 1.00 0.00 S ATOM 8 CE MET A 1 -7.806 -37.803 -32.286 1.00 0.00 C ATOM 0 H1 MET A 1 -3.765 -34.403 -33.109 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.226 -33.417 -31.835 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.896 -35.083 -31.818 1.00 0.00 H new ATOM 0 HA MET A 1 -5.661 -33.997 -31.795 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.422 -36.702 -31.093 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.107 -36.297 -30.832 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.286 -35.734 -33.319 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.650 -36.330 -33.523 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.579 -38.243 -32.916 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.854 -38.245 -31.291 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.966 -36.727 -32.213 1.00 0.00 H new ATOM 20 N ASN A 2 -4.915 -32.979 -29.552 1.00 0.00 N ATOM 21 CA ASN A 2 -4.765 -32.548 -28.133 1.00 0.00 C ATOM 22 C ASN A 2 -6.150 -32.360 -27.509 1.00 0.00 C ATOM 23 O ASN A 2 -6.811 -31.365 -27.730 1.00 0.00 O ATOM 24 CB ASN A 2 -3.998 -31.225 -28.080 1.00 0.00 C ATOM 25 CG ASN A 2 -2.587 -31.429 -28.638 1.00 0.00 C ATOM 26 OD1 ASN A 2 -2.115 -32.545 -28.731 1.00 0.00 O ATOM 27 ND2 ASN A 2 -1.891 -30.392 -29.014 1.00 0.00 N ATOM 0 H ASN A 2 -5.190 -32.243 -30.203 1.00 0.00 H new ATOM 0 HA ASN A 2 -4.216 -33.309 -27.578 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -4.523 -30.465 -28.659 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -3.946 -30.864 -27.053 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -0.950 -30.517 -29.386 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -2.288 -29.456 -28.936 1.00 0.00 H new ATOM 34 N LYS A 3 -6.593 -33.309 -26.730 1.00 0.00 N ATOM 35 CA LYS A 3 -7.934 -33.182 -26.093 1.00 0.00 C ATOM 36 C LYS A 3 -7.907 -32.050 -25.065 1.00 0.00 C ATOM 37 O LYS A 3 -8.922 -31.459 -24.752 1.00 0.00 O ATOM 38 CB LYS A 3 -8.292 -34.496 -25.395 1.00 0.00 C ATOM 39 CG LYS A 3 -8.318 -35.630 -26.421 1.00 0.00 C ATOM 40 CD LYS A 3 -8.850 -36.903 -25.762 1.00 0.00 C ATOM 41 CE LYS A 3 -7.883 -37.351 -24.663 1.00 0.00 C ATOM 42 NZ LYS A 3 -6.543 -37.617 -25.258 1.00 0.00 N ATOM 0 H LYS A 3 -6.085 -34.165 -26.508 1.00 0.00 H new ATOM 0 HA LYS A 3 -8.679 -32.960 -26.857 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -7.564 -34.715 -24.614 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -9.264 -34.409 -24.909 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -8.948 -35.355 -27.267 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -7.316 -35.803 -26.813 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -9.838 -36.721 -25.340 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -8.962 -37.691 -26.506 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -7.806 -36.581 -23.896 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -8.261 -38.250 -24.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -6.000 -38.240 -24.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -6.659 -38.078 -26.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -6.033 -36.719 -25.380 1.00 0.00 H new ATOM 56 N GLU A 4 -6.756 -31.743 -24.535 1.00 0.00 N ATOM 57 CA GLU A 4 -6.666 -30.649 -23.527 1.00 0.00 C ATOM 58 C GLU A 4 -7.071 -29.322 -24.174 1.00 0.00 C ATOM 59 O GLU A 4 -7.721 -28.496 -23.565 1.00 0.00 O ATOM 60 CB GLU A 4 -5.231 -30.547 -23.010 1.00 0.00 C ATOM 61 CG GLU A 4 -4.869 -31.827 -22.253 1.00 0.00 C ATOM 62 CD GLU A 4 -3.464 -31.690 -21.663 1.00 0.00 C ATOM 63 OE1 GLU A 4 -2.792 -30.729 -21.998 1.00 0.00 O ATOM 64 OE2 GLU A 4 -3.083 -32.551 -20.885 1.00 0.00 O ATOM 0 H GLU A 4 -5.873 -32.203 -24.756 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.337 -30.867 -22.696 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -4.543 -30.397 -23.842 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -5.130 -29.683 -22.354 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -5.593 -32.009 -21.458 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -4.911 -32.684 -22.925 1.00 0.00 H new ATOM 71 N ILE A 5 -6.694 -29.113 -25.406 1.00 0.00 N ATOM 72 CA ILE A 5 -7.059 -27.840 -26.090 1.00 0.00 C ATOM 73 C ILE A 5 -8.581 -27.748 -26.218 1.00 0.00 C ATOM 74 O ILE A 5 -9.176 -26.721 -25.959 1.00 0.00 O ATOM 75 CB ILE A 5 -6.426 -27.809 -27.483 1.00 0.00 C ATOM 76 CG1 ILE A 5 -4.904 -27.742 -27.352 1.00 0.00 C ATOM 77 CG2 ILE A 5 -6.926 -26.578 -28.242 1.00 0.00 C ATOM 78 CD1 ILE A 5 -4.274 -27.659 -28.744 1.00 0.00 C ATOM 0 H ILE A 5 -6.150 -29.768 -25.968 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.692 -26.996 -25.506 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.704 -28.711 -28.028 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.617 -26.873 -26.759 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.535 -28.622 -26.826 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.476 -26.555 -29.234 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.011 -26.625 -28.337 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.648 -25.676 -27.696 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.189 -27.611 -28.650 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.550 -28.541 -29.321 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.634 -26.765 -29.253 1.00 0.00 H new ATOM 90 N LEU A 6 -9.217 -28.816 -26.618 1.00 0.00 N ATOM 91 CA LEU A 6 -10.700 -28.789 -26.762 1.00 0.00 C ATOM 92 C LEU A 6 -11.341 -28.535 -25.397 1.00 0.00 C ATOM 93 O LEU A 6 -12.341 -27.853 -25.287 1.00 0.00 O ATOM 94 CB LEU A 6 -11.182 -30.135 -27.310 1.00 0.00 C ATOM 95 CG LEU A 6 -10.463 -30.439 -28.626 1.00 0.00 C ATOM 96 CD1 LEU A 6 -10.987 -31.757 -29.200 1.00 0.00 C ATOM 97 CD2 LEU A 6 -10.726 -29.309 -29.623 1.00 0.00 C ATOM 0 H LEU A 6 -8.774 -29.705 -26.851 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.985 -27.993 -27.450 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.986 -30.925 -26.586 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.260 -30.109 -27.470 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.391 -30.522 -28.444 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -10.475 -31.974 -30.138 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -10.801 -32.563 -28.490 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.058 -31.674 -29.382 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -10.214 -29.525 -30.561 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.798 -29.226 -29.805 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.354 -28.369 -29.214 1.00 0.00 H new ATOM 109 N ALA A 7 -10.774 -29.079 -24.354 1.00 0.00 N ATOM 110 CA ALA A 7 -11.353 -28.870 -22.997 1.00 0.00 C ATOM 111 C ALA A 7 -11.103 -27.429 -22.548 1.00 0.00 C ATOM 112 O ALA A 7 -11.933 -26.817 -21.905 1.00 0.00 O ATOM 113 CB ALA A 7 -10.692 -29.833 -22.009 1.00 0.00 C ATOM 0 H ALA A 7 -9.935 -29.659 -24.384 1.00 0.00 H new ATOM 0 HA ALA A 7 -12.426 -29.058 -23.028 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -11.114 -29.682 -21.016 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.871 -30.860 -22.327 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.619 -29.644 -21.980 1.00 0.00 H new ATOM 119 N VAL A 8 -9.965 -26.882 -22.878 1.00 0.00 N ATOM 120 CA VAL A 8 -9.665 -25.483 -22.466 1.00 0.00 C ATOM 121 C VAL A 8 -10.650 -24.524 -23.140 1.00 0.00 C ATOM 122 O VAL A 8 -11.090 -23.556 -22.552 1.00 0.00 O ATOM 123 CB VAL A 8 -8.238 -25.122 -22.883 1.00 0.00 C ATOM 124 CG1 VAL A 8 -8.017 -23.619 -22.695 1.00 0.00 C ATOM 125 CG2 VAL A 8 -7.242 -25.896 -22.017 1.00 0.00 C ATOM 0 H VAL A 8 -9.231 -27.344 -23.415 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.761 -25.398 -21.384 1.00 0.00 H new ATOM 0 HB VAL A 8 -8.088 -25.384 -23.931 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -7.000 -23.361 -22.992 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -8.726 -23.067 -23.312 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -8.167 -23.357 -21.647 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.225 -25.639 -22.314 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.391 -25.635 -20.969 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.399 -26.966 -22.150 1.00 0.00 H new ATOM 135 N VAL A 9 -10.999 -24.783 -24.370 1.00 0.00 N ATOM 136 CA VAL A 9 -11.953 -23.885 -25.079 1.00 0.00 C ATOM 137 C VAL A 9 -13.347 -24.030 -24.464 1.00 0.00 C ATOM 138 O VAL A 9 -14.104 -23.082 -24.388 1.00 0.00 O ATOM 139 CB VAL A 9 -12.009 -24.266 -26.559 1.00 0.00 C ATOM 140 CG1 VAL A 9 -12.873 -23.255 -27.314 1.00 0.00 C ATOM 141 CG2 VAL A 9 -10.593 -24.262 -27.140 1.00 0.00 C ATOM 0 H VAL A 9 -10.665 -25.578 -24.915 1.00 0.00 H new ATOM 0 HA VAL A 9 -11.618 -22.852 -24.981 1.00 0.00 H new ATOM 0 HB VAL A 9 -12.442 -25.261 -26.662 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -12.913 -23.527 -28.369 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -13.881 -23.257 -26.900 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -12.441 -22.259 -27.212 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -10.632 -24.533 -28.195 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.160 -23.267 -27.037 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -9.977 -24.983 -26.602 1.00 0.00 H new ATOM 151 N GLU A 10 -13.693 -25.209 -24.025 1.00 0.00 N ATOM 152 CA GLU A 10 -15.038 -25.414 -23.415 1.00 0.00 C ATOM 153 C GLU A 10 -15.114 -24.666 -22.083 1.00 0.00 C ATOM 154 O GLU A 10 -16.161 -24.196 -21.683 1.00 0.00 O ATOM 155 CB GLU A 10 -15.267 -26.908 -23.178 1.00 0.00 C ATOM 156 CG GLU A 10 -15.349 -27.632 -24.523 1.00 0.00 C ATOM 157 CD GLU A 10 -15.618 -29.119 -24.287 1.00 0.00 C ATOM 158 OE1 GLU A 10 -15.591 -29.531 -23.140 1.00 0.00 O ATOM 159 OE2 GLU A 10 -15.845 -29.821 -25.259 1.00 0.00 O ATOM 0 H GLU A 10 -13.102 -26.040 -24.062 1.00 0.00 H new ATOM 0 HA GLU A 10 -15.805 -25.032 -24.088 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -14.455 -27.321 -22.580 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.187 -27.061 -22.614 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.143 -27.200 -25.132 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -14.418 -27.503 -25.075 1.00 0.00 H new ATOM 166 N ALA A 11 -14.014 -24.554 -21.391 1.00 0.00 N ATOM 167 CA ALA A 11 -14.024 -23.839 -20.083 1.00 0.00 C ATOM 168 C ALA A 11 -14.195 -22.337 -20.322 1.00 0.00 C ATOM 169 O ALA A 11 -14.759 -21.632 -19.510 1.00 0.00 O ATOM 170 CB ALA A 11 -12.704 -24.094 -19.353 1.00 0.00 C ATOM 0 H ALA A 11 -13.108 -24.927 -21.675 1.00 0.00 H new ATOM 0 HA ALA A 11 -14.852 -24.205 -19.475 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.710 -23.572 -18.396 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -12.584 -25.164 -19.181 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -11.876 -23.729 -19.960 1.00 0.00 H new ATOM 176 N VAL A 12 -13.709 -21.842 -21.426 1.00 0.00 N ATOM 177 CA VAL A 12 -13.843 -20.385 -21.711 1.00 0.00 C ATOM 178 C VAL A 12 -15.249 -20.091 -22.240 1.00 0.00 C ATOM 179 O VAL A 12 -15.769 -19.006 -22.078 1.00 0.00 O ATOM 180 CB VAL A 12 -12.807 -19.973 -22.758 1.00 0.00 C ATOM 181 CG1 VAL A 12 -12.839 -18.454 -22.937 1.00 0.00 C ATOM 182 CG2 VAL A 12 -11.415 -20.404 -22.294 1.00 0.00 C ATOM 0 H VAL A 12 -13.225 -22.382 -22.143 1.00 0.00 H new ATOM 0 HA VAL A 12 -13.678 -19.821 -20.793 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.038 -20.455 -23.708 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.101 -18.160 -23.683 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -13.831 -18.147 -23.268 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -12.608 -17.971 -21.988 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.676 -20.111 -23.040 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.183 -19.923 -21.344 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.393 -21.486 -22.167 1.00 0.00 H new ATOM 192 N SER A 13 -15.868 -21.051 -22.872 1.00 0.00 N ATOM 193 CA SER A 13 -17.239 -20.822 -23.410 1.00 0.00 C ATOM 194 C SER A 13 -18.255 -20.880 -22.268 1.00 0.00 C ATOM 195 O SER A 13 -19.289 -20.245 -22.313 1.00 0.00 O ATOM 196 CB SER A 13 -17.568 -21.905 -24.440 1.00 0.00 C ATOM 197 OG SER A 13 -17.901 -23.111 -23.769 1.00 0.00 O ATOM 0 H SER A 13 -15.485 -21.981 -23.039 1.00 0.00 H new ATOM 0 HA SER A 13 -17.283 -19.841 -23.884 1.00 0.00 H new ATOM 0 HB2 SER A 13 -18.399 -21.584 -25.068 1.00 0.00 H new ATOM 0 HB3 SER A 13 -16.715 -22.067 -25.099 1.00 0.00 H new ATOM 0 HG SER A 13 -17.216 -23.312 -23.098 1.00 0.00 H new ATOM 203 N ASN A 14 -17.971 -21.639 -21.246 1.00 0.00 N ATOM 204 CA ASN A 14 -18.923 -21.740 -20.103 1.00 0.00 C ATOM 205 C ASN A 14 -18.919 -20.431 -19.310 1.00 0.00 C ATOM 206 O ASN A 14 -19.937 -19.991 -18.815 1.00 0.00 O ATOM 207 CB ASN A 14 -18.499 -22.890 -19.186 1.00 0.00 C ATOM 208 CG ASN A 14 -19.606 -23.166 -18.168 1.00 0.00 C ATOM 209 OD1 ASN A 14 -20.713 -22.685 -18.311 1.00 0.00 O ATOM 210 ND2 ASN A 14 -19.353 -23.928 -17.138 1.00 0.00 N ATOM 0 H ASN A 14 -17.120 -22.194 -21.152 1.00 0.00 H new ATOM 0 HA ASN A 14 -19.926 -21.928 -20.486 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.301 -23.785 -19.776 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -17.572 -22.636 -18.671 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -20.084 -24.120 -16.453 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -18.424 -24.332 -17.018 1.00 0.00 H new ATOM 217 N GLU A 15 -17.780 -19.808 -19.178 1.00 0.00 N ATOM 218 CA GLU A 15 -17.712 -18.532 -18.411 1.00 0.00 C ATOM 219 C GLU A 15 -18.416 -17.417 -19.188 1.00 0.00 C ATOM 220 O GLU A 15 -19.233 -16.695 -18.651 1.00 0.00 O ATOM 221 CB GLU A 15 -16.247 -18.149 -18.188 1.00 0.00 C ATOM 222 CG GLU A 15 -16.175 -16.906 -17.300 1.00 0.00 C ATOM 223 CD GLU A 15 -14.716 -16.468 -17.149 1.00 0.00 C ATOM 224 OE1 GLU A 15 -13.862 -17.113 -17.734 1.00 0.00 O ATOM 225 OE2 GLU A 15 -14.479 -15.498 -16.451 1.00 0.00 O ATOM 0 H GLU A 15 -16.893 -20.128 -19.568 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.207 -18.666 -17.449 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.711 -18.975 -17.720 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -15.761 -17.955 -19.144 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.764 -16.100 -17.737 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.604 -17.120 -16.321 1.00 0.00 H new ATOM 232 N LYS A 16 -18.104 -17.263 -20.445 1.00 0.00 N ATOM 233 CA LYS A 16 -18.753 -16.187 -21.247 1.00 0.00 C ATOM 234 C LYS A 16 -19.879 -16.778 -22.099 1.00 0.00 C ATOM 235 O LYS A 16 -20.420 -16.122 -22.968 1.00 0.00 O ATOM 236 CB LYS A 16 -17.712 -15.536 -22.160 1.00 0.00 C ATOM 237 CG LYS A 16 -16.553 -15.005 -21.315 1.00 0.00 C ATOM 238 CD LYS A 16 -17.060 -13.894 -20.394 1.00 0.00 C ATOM 239 CE LYS A 16 -15.875 -13.249 -19.673 1.00 0.00 C ATOM 240 NZ LYS A 16 -15.848 -11.788 -19.968 1.00 0.00 N ATOM 0 H LYS A 16 -17.428 -17.835 -20.952 1.00 0.00 H new ATOM 0 HA LYS A 16 -19.170 -15.439 -20.573 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -17.344 -16.262 -22.885 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -18.167 -14.722 -22.725 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -16.120 -15.812 -20.724 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -15.763 -14.624 -21.961 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -17.599 -13.144 -20.973 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -17.763 -14.302 -19.668 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -15.957 -13.412 -18.598 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -14.943 -13.713 -19.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -14.863 -11.454 -19.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -16.281 -11.613 -20.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -16.381 -11.276 -19.236 1.00 0.00 H new ATOM 254 N ALA A 17 -20.237 -18.011 -21.861 1.00 0.00 N ATOM 255 CA ALA A 17 -21.328 -18.636 -22.663 1.00 0.00 C ATOM 256 C ALA A 17 -21.134 -18.292 -24.142 1.00 0.00 C ATOM 257 O ALA A 17 -22.076 -18.250 -24.909 1.00 0.00 O ATOM 258 CB ALA A 17 -22.681 -18.102 -22.189 1.00 0.00 C ATOM 0 H ALA A 17 -19.823 -18.611 -21.148 1.00 0.00 H new ATOM 0 HA ALA A 17 -21.300 -19.718 -22.534 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.478 -18.559 -22.775 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -22.820 -18.346 -21.136 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -22.710 -17.020 -22.318 1.00 0.00 H new ATOM 264 N LEU A 18 -19.919 -18.043 -24.546 1.00 0.00 N ATOM 265 CA LEU A 18 -19.661 -17.698 -25.973 1.00 0.00 C ATOM 266 C LEU A 18 -19.501 -18.985 -26.786 1.00 0.00 C ATOM 267 O LEU A 18 -19.272 -20.048 -26.243 1.00 0.00 O ATOM 268 CB LEU A 18 -18.378 -16.870 -26.071 1.00 0.00 C ATOM 269 CG LEU A 18 -18.638 -15.464 -25.525 1.00 0.00 C ATOM 270 CD1 LEU A 18 -17.302 -14.771 -25.246 1.00 0.00 C ATOM 271 CD2 LEU A 18 -19.428 -14.653 -26.554 1.00 0.00 C ATOM 0 H LEU A 18 -19.092 -18.064 -23.949 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.498 -17.121 -26.367 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.579 -17.349 -25.506 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.046 -16.814 -27.108 1.00 0.00 H new ATOM 0 HG LEU A 18 -19.212 -15.534 -24.601 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.486 -13.769 -24.857 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -16.739 -15.348 -24.512 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.728 -14.702 -26.170 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.613 -13.652 -26.164 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.856 -14.582 -27.479 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.380 -15.146 -26.753 1.00 0.00 H new ATOM 283 N PRO A 19 -19.625 -18.882 -28.118 1.00 0.00 N ATOM 284 CA PRO A 19 -19.494 -20.037 -29.016 1.00 0.00 C ATOM 285 C PRO A 19 -18.051 -20.546 -29.076 1.00 0.00 C ATOM 286 O PRO A 19 -17.114 -19.778 -29.161 1.00 0.00 O ATOM 287 CB PRO A 19 -19.909 -19.482 -30.377 1.00 0.00 C ATOM 288 CG PRO A 19 -19.642 -18.017 -30.282 1.00 0.00 C ATOM 289 CD PRO A 19 -19.902 -17.636 -28.853 1.00 0.00 C ATOM 0 HA PRO A 19 -20.096 -20.883 -28.686 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -19.335 -19.938 -31.183 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -20.961 -19.681 -30.583 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -18.614 -17.789 -30.565 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -20.290 -17.459 -30.958 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -19.252 -16.824 -28.528 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -20.929 -17.301 -28.706 1.00 0.00 H new ATOM 297 N ARG A 20 -17.866 -21.838 -29.030 1.00 0.00 N ATOM 298 CA ARG A 20 -16.486 -22.395 -29.083 1.00 0.00 C ATOM 299 C ARG A 20 -15.758 -21.842 -30.312 1.00 0.00 C ATOM 300 O ARG A 20 -14.574 -21.568 -30.272 1.00 0.00 O ATOM 301 CB ARG A 20 -16.557 -23.921 -29.174 1.00 0.00 C ATOM 302 CG ARG A 20 -17.318 -24.467 -27.964 1.00 0.00 C ATOM 303 CD ARG A 20 -17.387 -25.993 -28.052 1.00 0.00 C ATOM 304 NE ARG A 20 -18.222 -26.518 -26.935 1.00 0.00 N ATOM 305 CZ ARG A 20 -19.136 -27.418 -27.170 1.00 0.00 C ATOM 306 NH1 ARG A 20 -20.227 -27.090 -27.809 1.00 0.00 N ATOM 307 NH2 ARG A 20 -18.961 -28.649 -26.769 1.00 0.00 N ATOM 0 H ARG A 20 -18.611 -22.531 -28.958 1.00 0.00 H new ATOM 0 HA ARG A 20 -15.943 -22.109 -28.182 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -17.056 -24.219 -30.096 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -15.552 -24.342 -29.206 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -16.820 -24.167 -27.042 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -18.324 -24.048 -27.934 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -17.811 -26.294 -29.010 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -16.384 -26.417 -28.001 1.00 0.00 H new ATOM 0 HE ARG A 20 -18.079 -26.173 -25.986 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -20.364 -26.130 -28.124 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -20.942 -27.794 -27.993 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -18.109 -28.907 -26.272 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -19.677 -29.352 -26.953 1.00 0.00 H new ATOM 321 N GLU A 21 -16.456 -21.673 -31.402 1.00 0.00 N ATOM 322 CA GLU A 21 -15.803 -21.137 -32.629 1.00 0.00 C ATOM 323 C GLU A 21 -15.144 -19.793 -32.309 1.00 0.00 C ATOM 324 O GLU A 21 -13.981 -19.579 -32.588 1.00 0.00 O ATOM 325 CB GLU A 21 -16.853 -20.941 -33.723 1.00 0.00 C ATOM 326 CG GLU A 21 -17.359 -22.306 -34.194 1.00 0.00 C ATOM 327 CD GLU A 21 -16.174 -23.163 -34.640 1.00 0.00 C ATOM 328 OE1 GLU A 21 -15.136 -22.595 -34.939 1.00 0.00 O ATOM 329 OE2 GLU A 21 -16.323 -24.373 -34.677 1.00 0.00 O ATOM 0 H GLU A 21 -17.450 -21.883 -31.495 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.046 -21.841 -32.975 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -17.683 -20.345 -33.343 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.423 -20.392 -34.561 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -17.898 -22.804 -33.388 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.061 -22.181 -35.018 1.00 0.00 H new ATOM 336 N LYS A 22 -15.879 -18.887 -31.724 1.00 0.00 N ATOM 337 CA LYS A 22 -15.296 -17.557 -31.386 1.00 0.00 C ATOM 338 C LYS A 22 -14.052 -17.749 -30.516 1.00 0.00 C ATOM 339 O LYS A 22 -13.016 -17.162 -30.760 1.00 0.00 O ATOM 340 CB LYS A 22 -16.330 -16.729 -30.621 1.00 0.00 C ATOM 341 CG LYS A 22 -15.793 -15.312 -30.410 1.00 0.00 C ATOM 342 CD LYS A 22 -16.840 -14.474 -29.673 1.00 0.00 C ATOM 343 CE LYS A 22 -16.423 -13.001 -29.699 1.00 0.00 C ATOM 344 NZ LYS A 22 -17.628 -12.142 -29.525 1.00 0.00 N ATOM 0 H LYS A 22 -16.858 -19.010 -31.465 1.00 0.00 H new ATOM 0 HA LYS A 22 -15.019 -17.038 -32.304 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -17.268 -16.695 -31.176 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.545 -17.195 -29.659 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -14.867 -15.344 -29.835 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -15.556 -14.855 -31.371 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -17.816 -14.595 -30.143 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -16.938 -14.818 -28.643 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -15.703 -12.801 -28.905 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -15.930 -12.768 -30.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -17.346 -11.141 -29.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -18.300 -12.326 -30.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -18.080 -12.359 -28.614 1.00 0.00 H new ATOM 358 N ILE A 23 -14.145 -18.567 -29.503 1.00 0.00 N ATOM 359 CA ILE A 23 -12.966 -18.794 -28.619 1.00 0.00 C ATOM 360 C ILE A 23 -11.778 -19.261 -29.462 1.00 0.00 C ATOM 361 O ILE A 23 -10.694 -18.720 -29.378 1.00 0.00 O ATOM 362 CB ILE A 23 -13.305 -19.866 -27.582 1.00 0.00 C ATOM 363 CG1 ILE A 23 -14.516 -19.418 -26.761 1.00 0.00 C ATOM 364 CG2 ILE A 23 -12.108 -20.072 -26.652 1.00 0.00 C ATOM 365 CD1 ILE A 23 -15.199 -20.645 -26.155 1.00 0.00 C ATOM 0 H ILE A 23 -14.985 -19.087 -29.249 1.00 0.00 H new ATOM 0 HA ILE A 23 -12.709 -17.864 -28.112 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.537 -20.802 -28.090 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.202 -18.736 -25.971 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.217 -18.873 -27.393 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.349 -20.836 -25.913 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -11.245 -20.391 -27.236 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.876 -19.136 -26.144 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.062 -20.329 -25.569 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.526 -21.311 -26.954 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.496 -21.171 -25.509 1.00 0.00 H new ATOM 377 N PHE A 24 -11.972 -20.265 -30.273 1.00 0.00 N ATOM 378 CA PHE A 24 -10.854 -20.767 -31.117 1.00 0.00 C ATOM 379 C PHE A 24 -10.243 -19.601 -31.895 1.00 0.00 C ATOM 380 O PHE A 24 -9.057 -19.571 -32.158 1.00 0.00 O ATOM 381 CB PHE A 24 -11.383 -21.816 -32.098 1.00 0.00 C ATOM 382 CG PHE A 24 -11.836 -23.036 -31.332 1.00 0.00 C ATOM 383 CD1 PHE A 24 -10.915 -23.764 -30.567 1.00 0.00 C ATOM 384 CD2 PHE A 24 -13.175 -23.441 -31.384 1.00 0.00 C ATOM 385 CE1 PHE A 24 -11.334 -24.895 -29.857 1.00 0.00 C ATOM 386 CE2 PHE A 24 -13.593 -24.572 -30.674 1.00 0.00 C ATOM 387 CZ PHE A 24 -12.673 -25.298 -29.910 1.00 0.00 C ATOM 0 H PHE A 24 -12.857 -20.759 -30.387 1.00 0.00 H new ATOM 0 HA PHE A 24 -10.093 -21.219 -30.481 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -12.213 -21.406 -32.674 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.605 -22.089 -32.811 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.882 -23.452 -30.525 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -13.886 -22.880 -31.973 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -10.624 -25.457 -29.268 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -14.626 -24.885 -30.716 1.00 0.00 H new ATOM 0 HZ PHE A 24 -12.996 -26.170 -29.361 1.00 0.00 H new ATOM 397 N GLU A 25 -11.042 -18.637 -32.261 1.00 0.00 N ATOM 398 CA GLU A 25 -10.501 -17.472 -33.016 1.00 0.00 C ATOM 399 C GLU A 25 -9.465 -16.750 -32.154 1.00 0.00 C ATOM 400 O GLU A 25 -8.391 -16.408 -32.611 1.00 0.00 O ATOM 401 CB GLU A 25 -11.640 -16.510 -33.358 1.00 0.00 C ATOM 402 CG GLU A 25 -11.106 -15.380 -34.241 1.00 0.00 C ATOM 403 CD GLU A 25 -10.709 -15.945 -35.606 1.00 0.00 C ATOM 404 OE1 GLU A 25 -11.255 -16.969 -35.984 1.00 0.00 O ATOM 405 OE2 GLU A 25 -9.864 -15.344 -36.251 1.00 0.00 O ATOM 0 H GLU A 25 -12.044 -18.605 -32.071 1.00 0.00 H new ATOM 0 HA GLU A 25 -10.033 -17.819 -33.937 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.438 -17.043 -33.875 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.070 -16.100 -32.444 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.866 -14.608 -34.362 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -10.246 -14.908 -33.766 1.00 0.00 H new ATOM 412 N ALA A 26 -9.777 -16.518 -30.908 1.00 0.00 N ATOM 413 CA ALA A 26 -8.809 -15.823 -30.014 1.00 0.00 C ATOM 414 C ALA A 26 -7.601 -16.730 -29.773 1.00 0.00 C ATOM 415 O ALA A 26 -6.467 -16.297 -29.826 1.00 0.00 O ATOM 416 CB ALA A 26 -9.485 -15.504 -28.680 1.00 0.00 C ATOM 0 H ALA A 26 -10.661 -16.780 -30.471 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.480 -14.896 -30.483 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.777 -14.995 -28.026 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.346 -14.859 -28.854 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.814 -16.430 -28.208 1.00 0.00 H new ATOM 422 N LEU A 27 -7.835 -17.987 -29.510 1.00 0.00 N ATOM 423 CA LEU A 27 -6.699 -18.920 -29.268 1.00 0.00 C ATOM 424 C LEU A 27 -5.751 -18.886 -30.467 1.00 0.00 C ATOM 425 O LEU A 27 -4.548 -18.797 -30.319 1.00 0.00 O ATOM 426 CB LEU A 27 -7.234 -20.342 -29.084 1.00 0.00 C ATOM 427 CG LEU A 27 -8.182 -20.384 -27.884 1.00 0.00 C ATOM 428 CD1 LEU A 27 -8.676 -21.817 -27.674 1.00 0.00 C ATOM 429 CD2 LEU A 27 -7.441 -19.911 -26.632 1.00 0.00 C ATOM 0 H LEU A 27 -8.763 -18.407 -29.452 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.164 -18.615 -28.369 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.757 -20.664 -29.985 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.407 -21.035 -28.931 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.034 -19.730 -28.071 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.351 -21.847 -26.819 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.204 -22.154 -28.566 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.825 -22.472 -27.487 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.116 -19.941 -25.777 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.589 -20.565 -26.445 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.089 -18.890 -26.781 1.00 0.00 H new ATOM 441 N GLU A 28 -6.285 -18.954 -31.656 1.00 0.00 N ATOM 442 CA GLU A 28 -5.415 -18.926 -32.867 1.00 0.00 C ATOM 443 C GLU A 28 -4.633 -17.612 -32.904 1.00 0.00 C ATOM 444 O GLU A 28 -3.451 -17.591 -33.185 1.00 0.00 O ATOM 445 CB GLU A 28 -6.286 -19.035 -34.121 1.00 0.00 C ATOM 446 CG GLU A 28 -6.939 -20.418 -34.169 1.00 0.00 C ATOM 447 CD GLU A 28 -7.760 -20.552 -35.452 1.00 0.00 C ATOM 448 OE1 GLU A 28 -7.839 -19.579 -36.185 1.00 0.00 O ATOM 449 OE2 GLU A 28 -8.297 -21.623 -35.679 1.00 0.00 O ATOM 0 H GLU A 28 -7.285 -19.028 -31.842 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.717 -19.763 -32.833 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.052 -18.259 -34.114 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -5.680 -18.876 -35.013 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.174 -21.194 -34.132 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.580 -20.559 -33.299 1.00 0.00 H new ATOM 456 N SER A 29 -5.282 -16.516 -32.622 1.00 0.00 N ATOM 457 CA SER A 29 -4.573 -15.205 -32.642 1.00 0.00 C ATOM 458 C SER A 29 -3.434 -15.223 -31.620 1.00 0.00 C ATOM 459 O SER A 29 -2.382 -14.657 -31.839 1.00 0.00 O ATOM 460 CB SER A 29 -5.557 -14.088 -32.287 1.00 0.00 C ATOM 461 OG SER A 29 -4.950 -12.828 -32.525 1.00 0.00 O ATOM 0 H SER A 29 -6.272 -16.471 -32.379 1.00 0.00 H new ATOM 0 HA SER A 29 -4.165 -15.029 -33.637 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.464 -14.185 -32.884 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.853 -14.169 -31.241 1.00 0.00 H new ATOM 0 HG SER A 29 -5.581 -12.113 -32.299 1.00 0.00 H new ATOM 467 N ALA A 30 -3.636 -15.870 -30.505 1.00 0.00 N ATOM 468 CA ALA A 30 -2.564 -15.923 -29.471 1.00 0.00 C ATOM 469 C ALA A 30 -1.406 -16.786 -29.978 1.00 0.00 C ATOM 470 O ALA A 30 -0.253 -16.427 -29.855 1.00 0.00 O ATOM 471 CB ALA A 30 -3.127 -16.530 -28.184 1.00 0.00 C ATOM 0 H ALA A 30 -4.496 -16.364 -30.265 1.00 0.00 H new ATOM 0 HA ALA A 30 -2.203 -14.914 -29.270 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -2.344 -16.569 -27.427 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.951 -15.915 -27.822 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.488 -17.539 -28.385 1.00 0.00 H new ATOM 477 N LEU A 31 -1.705 -17.921 -30.547 1.00 0.00 N ATOM 478 CA LEU A 31 -0.620 -18.804 -31.060 1.00 0.00 C ATOM 479 C LEU A 31 0.096 -18.108 -32.219 1.00 0.00 C ATOM 480 O LEU A 31 1.308 -18.038 -32.261 1.00 0.00 O ATOM 481 CB LEU A 31 -1.223 -20.123 -31.546 1.00 0.00 C ATOM 482 CG LEU A 31 -1.809 -20.881 -30.353 1.00 0.00 C ATOM 483 CD1 LEU A 31 -2.987 -21.740 -30.822 1.00 0.00 C ATOM 484 CD2 LEU A 31 -0.735 -21.782 -29.742 1.00 0.00 C ATOM 0 H LEU A 31 -2.652 -18.275 -30.679 1.00 0.00 H new ATOM 0 HA LEU A 31 0.094 -19.006 -30.262 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.000 -19.930 -32.286 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -0.459 -20.727 -32.036 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.154 -20.167 -29.605 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.405 -22.280 -29.972 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.754 -21.099 -31.257 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.642 -22.453 -31.571 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -1.153 -22.322 -28.892 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -0.389 -22.495 -30.490 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.104 -21.172 -29.407 1.00 0.00 H new ATOM 496 N ALA A 32 -0.645 -17.588 -33.161 1.00 0.00 N ATOM 497 CA ALA A 32 -0.005 -16.895 -34.312 1.00 0.00 C ATOM 498 C ALA A 32 0.824 -15.720 -33.794 1.00 0.00 C ATOM 499 O ALA A 32 1.969 -15.545 -34.159 1.00 0.00 O ATOM 500 CB ALA A 32 -1.086 -16.377 -35.264 1.00 0.00 C ATOM 0 H ALA A 32 -1.664 -17.614 -33.181 1.00 0.00 H new ATOM 0 HA ALA A 32 0.641 -17.593 -34.845 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.616 -15.870 -36.107 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.680 -17.214 -35.630 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.733 -15.678 -34.734 1.00 0.00 H new ATOM 506 N THR A 33 0.254 -14.914 -32.941 1.00 0.00 N ATOM 507 CA THR A 33 1.009 -13.753 -32.396 1.00 0.00 C ATOM 508 C THR A 33 2.323 -14.248 -31.788 1.00 0.00 C ATOM 509 O THR A 33 3.382 -13.720 -32.060 1.00 0.00 O ATOM 510 CB THR A 33 0.173 -13.060 -31.317 1.00 0.00 C ATOM 511 OG1 THR A 33 -1.080 -12.677 -31.865 1.00 0.00 O ATOM 512 CG2 THR A 33 0.912 -11.821 -30.811 1.00 0.00 C ATOM 0 H THR A 33 -0.702 -15.010 -32.598 1.00 0.00 H new ATOM 0 HA THR A 33 1.221 -13.045 -33.197 1.00 0.00 H new ATOM 0 HB THR A 33 0.012 -13.746 -30.486 1.00 0.00 H new ATOM 0 HG1 THR A 33 -1.773 -13.302 -31.566 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.315 -11.329 -30.043 1.00 0.00 H new ATOM 0 HG22 THR A 33 1.873 -12.117 -30.389 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.076 -11.132 -31.639 1.00 0.00 H new ATOM 520 N ALA A 34 2.262 -15.263 -30.969 1.00 0.00 N ATOM 521 CA ALA A 34 3.508 -15.794 -30.350 1.00 0.00 C ATOM 522 C ALA A 34 4.305 -16.563 -31.403 1.00 0.00 C ATOM 523 O ALA A 34 5.519 -16.623 -31.359 1.00 0.00 O ATOM 524 CB ALA A 34 3.147 -16.732 -29.196 1.00 0.00 C ATOM 0 H ALA A 34 1.404 -15.746 -30.703 1.00 0.00 H new ATOM 0 HA ALA A 34 4.108 -14.968 -29.969 1.00 0.00 H new ATOM 0 HB1 ALA A 34 4.060 -17.120 -28.744 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.575 -16.184 -28.447 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.549 -17.561 -29.574 1.00 0.00 H new ATOM 530 N THR A 35 3.632 -17.150 -32.355 1.00 0.00 N ATOM 531 CA THR A 35 4.351 -17.912 -33.414 1.00 0.00 C ATOM 532 C THR A 35 5.307 -16.973 -34.150 1.00 0.00 C ATOM 533 O THR A 35 6.472 -17.272 -34.327 1.00 0.00 O ATOM 534 CB THR A 35 3.339 -18.490 -34.406 1.00 0.00 C ATOM 535 OG1 THR A 35 2.510 -19.434 -33.740 1.00 0.00 O ATOM 536 CG2 THR A 35 4.082 -19.179 -35.553 1.00 0.00 C ATOM 0 H THR A 35 2.616 -17.135 -32.445 1.00 0.00 H new ATOM 0 HA THR A 35 4.915 -18.726 -32.959 1.00 0.00 H new ATOM 0 HB THR A 35 2.723 -17.685 -34.807 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.313 -19.115 -32.835 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.360 -19.590 -36.259 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.716 -18.454 -36.063 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.699 -19.984 -35.155 1.00 0.00 H new ATOM 544 N LYS A 36 4.827 -15.837 -34.578 1.00 0.00 N ATOM 545 CA LYS A 36 5.715 -14.881 -35.300 1.00 0.00 C ATOM 546 C LYS A 36 6.879 -14.490 -34.388 1.00 0.00 C ATOM 547 O LYS A 36 7.964 -14.188 -34.844 1.00 0.00 O ATOM 548 CB LYS A 36 4.925 -13.628 -35.682 1.00 0.00 C ATOM 549 CG LYS A 36 3.574 -14.030 -36.276 1.00 0.00 C ATOM 550 CD LYS A 36 2.457 -13.284 -35.543 1.00 0.00 C ATOM 551 CE LYS A 36 1.101 -13.710 -36.109 1.00 0.00 C ATOM 552 NZ LYS A 36 0.585 -12.648 -37.017 1.00 0.00 N ATOM 0 H LYS A 36 3.862 -15.530 -34.460 1.00 0.00 H new ATOM 0 HA LYS A 36 6.097 -15.353 -36.205 1.00 0.00 H new ATOM 0 HB2 LYS A 36 4.774 -13.000 -34.804 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.489 -13.037 -36.404 1.00 0.00 H new ATOM 0 HG2 LYS A 36 3.547 -13.794 -37.340 1.00 0.00 H new ATOM 0 HG3 LYS A 36 3.429 -15.106 -36.184 1.00 0.00 H new ATOM 0 HD2 LYS A 36 2.501 -13.499 -34.475 1.00 0.00 H new ATOM 0 HD3 LYS A 36 2.589 -12.208 -35.657 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.201 -14.650 -36.652 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.395 -13.884 -35.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.236 -13.010 -37.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.299 -11.820 -36.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 1.331 -12.372 -37.687 1.00 0.00 H new ATOM 566 N LYS A 37 6.662 -14.494 -33.101 1.00 0.00 N ATOM 567 CA LYS A 37 7.756 -14.122 -32.159 1.00 0.00 C ATOM 568 C LYS A 37 8.949 -15.057 -32.371 1.00 0.00 C ATOM 569 O LYS A 37 10.088 -14.674 -32.194 1.00 0.00 O ATOM 570 CB LYS A 37 7.255 -14.253 -30.719 1.00 0.00 C ATOM 571 CG LYS A 37 6.087 -13.291 -30.495 1.00 0.00 C ATOM 572 CD LYS A 37 5.590 -13.419 -29.053 1.00 0.00 C ATOM 573 CE LYS A 37 4.237 -12.719 -28.914 1.00 0.00 C ATOM 574 NZ LYS A 37 4.352 -11.611 -27.923 1.00 0.00 N ATOM 0 H LYS A 37 5.775 -14.739 -32.661 1.00 0.00 H new ATOM 0 HA LYS A 37 8.063 -13.093 -32.345 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.938 -15.278 -30.525 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.062 -14.031 -30.020 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.403 -12.267 -30.693 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.279 -13.515 -31.191 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.497 -14.471 -28.782 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.313 -12.976 -28.368 1.00 0.00 H new ATOM 0 HE2 LYS A 37 3.917 -12.326 -29.879 1.00 0.00 H new ATOM 0 HE3 LYS A 37 3.478 -13.432 -28.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 3.433 -11.134 -27.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.639 -11.998 -27.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 5.065 -10.927 -28.248 1.00 0.00 H new ATOM 588 N LYS A 38 8.697 -16.279 -32.750 1.00 0.00 N ATOM 589 CA LYS A 38 9.818 -17.235 -32.974 1.00 0.00 C ATOM 590 C LYS A 38 10.767 -16.668 -34.031 1.00 0.00 C ATOM 591 O LYS A 38 11.962 -16.874 -33.980 1.00 0.00 O ATOM 592 CB LYS A 38 9.257 -18.575 -33.457 1.00 0.00 C ATOM 593 CG LYS A 38 8.473 -19.238 -32.322 1.00 0.00 C ATOM 594 CD LYS A 38 8.101 -20.666 -32.725 1.00 0.00 C ATOM 595 CE LYS A 38 7.191 -21.276 -31.658 1.00 0.00 C ATOM 596 NZ LYS A 38 8.013 -22.075 -30.705 1.00 0.00 N ATOM 0 H LYS A 38 7.764 -16.657 -32.914 1.00 0.00 H new ATOM 0 HA LYS A 38 10.361 -17.384 -32.041 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.609 -18.420 -34.319 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.069 -19.226 -33.781 1.00 0.00 H new ATOM 0 HG2 LYS A 38 9.071 -19.250 -31.411 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.572 -18.664 -32.104 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.596 -20.663 -33.691 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.002 -21.270 -32.839 1.00 0.00 H new ATOM 0 HE2 LYS A 38 6.659 -20.488 -31.125 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.438 -21.910 -32.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 7.557 -22.077 -29.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 8.095 -23.052 -31.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.961 -21.655 -30.627 1.00 0.00 H new ATOM 610 N TYR A 39 10.243 -15.954 -34.990 1.00 0.00 N ATOM 611 CA TYR A 39 11.116 -15.373 -36.048 1.00 0.00 C ATOM 612 C TYR A 39 11.504 -13.943 -35.664 1.00 0.00 C ATOM 613 O TYR A 39 12.571 -13.469 -35.998 1.00 0.00 O ATOM 614 CB TYR A 39 10.363 -15.355 -37.380 1.00 0.00 C ATOM 615 CG TYR A 39 9.824 -16.733 -37.677 1.00 0.00 C ATOM 616 CD1 TYR A 39 10.679 -17.733 -38.159 1.00 0.00 C ATOM 617 CD2 TYR A 39 8.468 -17.013 -37.469 1.00 0.00 C ATOM 618 CE1 TYR A 39 10.176 -19.010 -38.436 1.00 0.00 C ATOM 619 CE2 TYR A 39 7.965 -18.290 -37.745 1.00 0.00 C ATOM 620 CZ TYR A 39 8.820 -19.288 -38.228 1.00 0.00 C ATOM 621 OH TYR A 39 8.325 -20.548 -38.501 1.00 0.00 O ATOM 0 H TYR A 39 9.249 -15.748 -35.086 1.00 0.00 H new ATOM 0 HA TYR A 39 12.016 -15.980 -36.147 1.00 0.00 H new ATOM 0 HB2 TYR A 39 9.545 -14.635 -37.337 1.00 0.00 H new ATOM 0 HB3 TYR A 39 11.029 -15.034 -38.181 1.00 0.00 H new ATOM 0 HD1 TYR A 39 11.726 -17.519 -38.317 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.809 -16.243 -37.095 1.00 0.00 H new ATOM 0 HE1 TYR A 39 10.834 -19.780 -38.810 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.919 -18.505 -37.586 1.00 0.00 H new ATOM 0 HH TYR A 39 7.810 -20.871 -37.732 1.00 0.00 H new ATOM 631 N GLU A 40 10.644 -13.253 -34.965 1.00 0.00 N ATOM 632 CA GLU A 40 10.963 -11.855 -34.561 1.00 0.00 C ATOM 633 C GLU A 40 11.015 -10.963 -35.804 1.00 0.00 C ATOM 634 O GLU A 40 11.564 -9.880 -35.780 1.00 0.00 O ATOM 635 CB GLU A 40 12.320 -11.823 -33.855 1.00 0.00 C ATOM 636 CG GLU A 40 12.482 -10.489 -33.123 1.00 0.00 C ATOM 637 CD GLU A 40 13.857 -10.438 -32.452 1.00 0.00 C ATOM 638 OE1 GLU A 40 14.571 -11.424 -32.535 1.00 0.00 O ATOM 639 OE2 GLU A 40 14.171 -9.415 -31.868 1.00 0.00 O ATOM 0 H GLU A 40 9.735 -13.597 -34.657 1.00 0.00 H new ATOM 0 HA GLU A 40 10.192 -11.490 -33.883 1.00 0.00 H new ATOM 0 HB2 GLU A 40 12.394 -12.649 -33.148 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.123 -11.952 -34.581 1.00 0.00 H new ATOM 0 HG2 GLU A 40 12.377 -9.662 -33.825 1.00 0.00 H new ATOM 0 HG3 GLU A 40 11.697 -10.374 -32.376 1.00 0.00 H new ATOM 646 N GLN A 41 10.446 -11.410 -36.890 1.00 0.00 N ATOM 647 CA GLN A 41 10.464 -10.588 -38.132 1.00 0.00 C ATOM 648 C GLN A 41 9.077 -9.985 -38.367 1.00 0.00 C ATOM 649 O GLN A 41 8.751 -9.564 -39.458 1.00 0.00 O ATOM 650 CB GLN A 41 10.845 -11.473 -39.322 1.00 0.00 C ATOM 651 CG GLN A 41 12.179 -12.164 -39.037 1.00 0.00 C ATOM 652 CD GLN A 41 12.462 -13.201 -40.128 1.00 0.00 C ATOM 653 OE1 GLN A 41 11.562 -13.625 -40.825 1.00 0.00 O ATOM 654 NE2 GLN A 41 13.682 -13.628 -40.304 1.00 0.00 N ATOM 0 H GLN A 41 9.970 -12.308 -36.970 1.00 0.00 H new ATOM 0 HA GLN A 41 11.194 -9.786 -38.026 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.068 -12.217 -39.499 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.921 -10.871 -40.227 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.982 -11.428 -39.004 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.149 -12.647 -38.060 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.437 -13.271 -39.718 1.00 0.00 H new ATOM 0 HE22 GLN A 41 13.881 -14.319 -41.028 1.00 0.00 H new ATOM 663 N GLU A 42 8.258 -9.941 -37.351 1.00 0.00 N ATOM 664 CA GLU A 42 6.892 -9.368 -37.519 1.00 0.00 C ATOM 665 C GLU A 42 6.255 -9.934 -38.789 1.00 0.00 C ATOM 666 O GLU A 42 5.785 -9.203 -39.639 1.00 0.00 O ATOM 667 CB GLU A 42 6.988 -7.844 -37.633 1.00 0.00 C ATOM 668 CG GLU A 42 7.714 -7.286 -36.408 1.00 0.00 C ATOM 669 CD GLU A 42 7.863 -5.770 -36.549 1.00 0.00 C ATOM 670 OE1 GLU A 42 7.646 -5.272 -37.642 1.00 0.00 O ATOM 671 OE2 GLU A 42 8.191 -5.132 -35.562 1.00 0.00 O ATOM 0 H GLU A 42 8.476 -10.277 -36.413 1.00 0.00 H new ATOM 0 HA GLU A 42 6.279 -9.630 -36.656 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.523 -7.570 -38.542 1.00 0.00 H new ATOM 0 HB3 GLU A 42 5.991 -7.411 -37.707 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.157 -7.525 -35.502 1.00 0.00 H new ATOM 0 HG3 GLU A 42 8.695 -7.751 -36.311 1.00 0.00 H new ATOM 678 N ILE A 43 6.238 -11.231 -38.927 1.00 0.00 N ATOM 679 CA ILE A 43 5.633 -11.843 -40.143 1.00 0.00 C ATOM 680 C ILE A 43 4.151 -12.125 -39.895 1.00 0.00 C ATOM 681 O ILE A 43 3.713 -12.257 -38.770 1.00 0.00 O ATOM 682 CB ILE A 43 6.355 -13.151 -40.467 1.00 0.00 C ATOM 683 CG1 ILE A 43 6.026 -14.197 -39.401 1.00 0.00 C ATOM 684 CG2 ILE A 43 7.864 -12.910 -40.493 1.00 0.00 C ATOM 685 CD1 ILE A 43 6.467 -15.572 -39.897 1.00 0.00 C ATOM 0 H ILE A 43 6.617 -11.893 -38.250 1.00 0.00 H new ATOM 0 HA ILE A 43 5.733 -11.154 -40.982 1.00 0.00 H new ATOM 0 HB ILE A 43 6.027 -13.511 -41.442 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.533 -13.954 -38.467 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.956 -14.198 -39.193 1.00 0.00 H new ATOM 0 HG21 ILE A 43 8.378 -13.843 -40.724 1.00 0.00 H new ATOM 0 HG22 ILE A 43 8.101 -12.167 -41.255 1.00 0.00 H new ATOM 0 HG23 ILE A 43 8.191 -12.547 -39.519 1.00 0.00 H new ATOM 0 HD11 ILE A 43 6.235 -16.323 -39.142 1.00 0.00 H new ATOM 0 HD12 ILE A 43 5.940 -15.812 -40.821 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.541 -15.564 -40.084 1.00 0.00 H new ATOM 697 N ASP A 44 3.374 -12.224 -40.940 1.00 0.00 N ATOM 698 CA ASP A 44 1.921 -12.503 -40.766 1.00 0.00 C ATOM 699 C ASP A 44 1.700 -14.017 -40.738 1.00 0.00 C ATOM 700 O ASP A 44 1.897 -14.702 -41.723 1.00 0.00 O ATOM 701 CB ASP A 44 1.143 -11.892 -41.934 1.00 0.00 C ATOM 702 CG ASP A 44 -0.359 -12.036 -41.677 1.00 0.00 C ATOM 703 OD1 ASP A 44 -0.715 -12.504 -40.608 1.00 0.00 O ATOM 704 OD2 ASP A 44 -1.126 -11.676 -42.554 1.00 0.00 O ATOM 0 H ASP A 44 3.684 -12.124 -41.907 1.00 0.00 H new ATOM 0 HA ASP A 44 1.571 -12.066 -39.831 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.404 -10.840 -42.048 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.413 -12.390 -42.865 1.00 0.00 H new ATOM 709 N VAL A 45 1.301 -14.547 -39.614 1.00 0.00 N ATOM 710 CA VAL A 45 1.080 -16.018 -39.524 1.00 0.00 C ATOM 711 C VAL A 45 -0.358 -16.302 -39.080 1.00 0.00 C ATOM 712 O VAL A 45 -0.871 -15.689 -38.165 1.00 0.00 O ATOM 713 CB VAL A 45 2.049 -16.612 -38.503 1.00 0.00 C ATOM 714 CG1 VAL A 45 1.691 -18.078 -38.253 1.00 0.00 C ATOM 715 CG2 VAL A 45 3.479 -16.520 -39.040 1.00 0.00 C ATOM 0 H VAL A 45 1.119 -14.026 -38.756 1.00 0.00 H new ATOM 0 HA VAL A 45 1.250 -16.468 -40.502 1.00 0.00 H new ATOM 0 HB VAL A 45 1.977 -16.056 -37.568 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.382 -18.502 -37.525 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.673 -18.144 -37.868 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.762 -18.634 -39.188 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.169 -16.944 -38.311 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.553 -17.075 -39.975 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.735 -15.475 -39.217 1.00 0.00 H new ATOM 725 N ARG A 46 -1.009 -17.237 -39.719 1.00 0.00 N ATOM 726 CA ARG A 46 -2.410 -17.572 -39.332 1.00 0.00 C ATOM 727 C ARG A 46 -2.455 -19.015 -38.823 1.00 0.00 C ATOM 728 O ARG A 46 -1.930 -19.917 -39.445 1.00 0.00 O ATOM 729 CB ARG A 46 -3.326 -17.431 -40.551 1.00 0.00 C ATOM 730 CG ARG A 46 -4.778 -17.662 -40.127 1.00 0.00 C ATOM 731 CD ARG A 46 -5.680 -17.640 -41.363 1.00 0.00 C ATOM 732 NE ARG A 46 -7.107 -17.701 -40.938 1.00 0.00 N ATOM 733 CZ ARG A 46 -7.911 -16.709 -41.209 1.00 0.00 C ATOM 734 NH1 ARG A 46 -7.750 -16.017 -42.303 1.00 0.00 N ATOM 735 NH2 ARG A 46 -8.878 -16.408 -40.384 1.00 0.00 N ATOM 0 H ARG A 46 -0.631 -17.784 -40.493 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.748 -16.894 -38.549 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.217 -16.439 -40.988 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.041 -18.151 -41.319 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.870 -18.619 -39.613 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -5.089 -16.891 -39.423 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -5.500 -16.734 -41.941 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -5.446 -18.484 -42.012 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.455 -18.517 -40.436 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.995 -16.251 -42.948 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.379 -15.242 -42.514 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.005 -16.948 -39.528 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.506 -15.633 -40.596 1.00 0.00 H new ATOM 749 N VAL A 47 -3.071 -19.242 -37.695 1.00 0.00 N ATOM 750 CA VAL A 47 -3.136 -20.629 -37.153 1.00 0.00 C ATOM 751 C VAL A 47 -4.588 -21.111 -37.127 1.00 0.00 C ATOM 752 O VAL A 47 -5.484 -20.395 -36.725 1.00 0.00 O ATOM 753 CB VAL A 47 -2.570 -20.648 -35.732 1.00 0.00 C ATOM 754 CG1 VAL A 47 -1.156 -20.064 -35.738 1.00 0.00 C ATOM 755 CG2 VAL A 47 -3.463 -19.811 -34.815 1.00 0.00 C ATOM 0 H VAL A 47 -3.530 -18.530 -37.127 1.00 0.00 H new ATOM 0 HA VAL A 47 -2.549 -21.290 -37.791 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.538 -21.675 -35.368 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -0.753 -20.077 -34.726 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -0.519 -20.661 -36.391 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -1.188 -19.037 -36.102 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -3.059 -19.825 -33.803 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -3.497 -18.784 -35.178 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.470 -20.227 -34.810 1.00 0.00 H new ATOM 765 N GLN A 48 -4.822 -22.324 -37.547 1.00 0.00 N ATOM 766 CA GLN A 48 -6.211 -22.865 -37.541 1.00 0.00 C ATOM 767 C GLN A 48 -6.275 -24.059 -36.585 1.00 0.00 C ATOM 768 O GLN A 48 -5.381 -24.880 -36.547 1.00 0.00 O ATOM 769 CB GLN A 48 -6.591 -23.315 -38.953 1.00 0.00 C ATOM 770 CG GLN A 48 -8.021 -23.858 -38.947 1.00 0.00 C ATOM 771 CD GLN A 48 -8.383 -24.354 -40.349 1.00 0.00 C ATOM 772 OE1 GLN A 48 -7.609 -24.213 -41.274 1.00 0.00 O ATOM 773 NE2 GLN A 48 -9.537 -24.931 -40.544 1.00 0.00 N ATOM 0 H GLN A 48 -4.109 -22.965 -37.895 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.907 -22.093 -37.213 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.511 -22.478 -39.647 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -5.900 -24.084 -39.300 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -8.110 -24.672 -38.227 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -8.716 -23.079 -38.634 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -10.186 -25.049 -39.766 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -9.790 -25.264 -41.474 1.00 0.00 H new ATOM 782 N ILE A 49 -7.317 -24.158 -35.805 1.00 0.00 N ATOM 783 CA ILE A 49 -7.420 -25.297 -34.848 1.00 0.00 C ATOM 784 C ILE A 49 -8.500 -26.275 -35.308 1.00 0.00 C ATOM 785 O ILE A 49 -9.506 -25.890 -35.871 1.00 0.00 O ATOM 786 CB ILE A 49 -7.776 -24.764 -33.459 1.00 0.00 C ATOM 787 CG1 ILE A 49 -6.990 -23.480 -33.187 1.00 0.00 C ATOM 788 CG2 ILE A 49 -7.420 -25.813 -32.405 1.00 0.00 C ATOM 789 CD1 ILE A 49 -7.151 -23.087 -31.717 1.00 0.00 C ATOM 0 H ILE A 49 -8.098 -23.503 -35.789 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.462 -25.816 -34.810 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.844 -24.551 -33.414 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.936 -23.629 -33.422 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.349 -22.677 -33.831 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.673 -25.434 -31.415 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.981 -26.728 -32.598 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.352 -26.026 -32.450 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -6.591 -22.172 -31.522 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -8.206 -22.921 -31.498 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.771 -23.888 -31.083 1.00 0.00 H new ATOM 801 N ASP A 50 -8.300 -27.542 -35.061 1.00 0.00 N ATOM 802 CA ASP A 50 -9.314 -28.551 -35.468 1.00 0.00 C ATOM 803 C ASP A 50 -10.149 -28.926 -34.245 1.00 0.00 C ATOM 804 O ASP A 50 -9.683 -29.606 -33.352 1.00 0.00 O ATOM 805 CB ASP A 50 -8.608 -29.797 -36.007 1.00 0.00 C ATOM 806 CG ASP A 50 -9.607 -30.652 -36.789 1.00 0.00 C ATOM 807 OD1 ASP A 50 -10.770 -30.284 -36.828 1.00 0.00 O ATOM 808 OD2 ASP A 50 -9.192 -31.660 -37.338 1.00 0.00 O ATOM 0 H ASP A 50 -7.476 -27.920 -34.594 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.957 -28.140 -36.246 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.778 -29.507 -36.652 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.186 -30.373 -35.184 1.00 0.00 H new ATOM 813 N ARG A 51 -11.375 -28.479 -34.196 1.00 0.00 N ATOM 814 CA ARG A 51 -12.245 -28.799 -33.030 1.00 0.00 C ATOM 815 C ARG A 51 -12.501 -30.306 -32.983 1.00 0.00 C ATOM 816 O ARG A 51 -12.413 -30.929 -31.944 1.00 0.00 O ATOM 817 CB ARG A 51 -13.577 -28.060 -33.173 1.00 0.00 C ATOM 818 CG ARG A 51 -14.454 -28.340 -31.951 1.00 0.00 C ATOM 819 CD ARG A 51 -15.841 -27.734 -32.171 1.00 0.00 C ATOM 820 NE ARG A 51 -16.624 -27.813 -30.907 1.00 0.00 N ATOM 821 CZ ARG A 51 -16.927 -28.977 -30.399 1.00 0.00 C ATOM 822 NH1 ARG A 51 -17.128 -29.999 -31.184 1.00 0.00 N ATOM 823 NH2 ARG A 51 -17.029 -29.117 -29.105 1.00 0.00 N ATOM 0 H ARG A 51 -11.812 -27.904 -34.916 1.00 0.00 H new ATOM 0 HA ARG A 51 -11.751 -28.486 -32.110 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -13.401 -26.989 -33.269 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.087 -28.382 -34.081 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -14.536 -29.414 -31.787 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -13.997 -27.916 -31.057 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -15.749 -26.696 -32.490 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -16.361 -28.268 -32.967 1.00 0.00 H new ATOM 0 HE ARG A 51 -16.924 -26.958 -30.438 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -17.048 -29.889 -32.195 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -17.365 -30.908 -30.787 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -16.872 -28.317 -28.492 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -17.266 -30.026 -28.707 1.00 0.00 H new ATOM 837 N LYS A 52 -12.817 -30.895 -34.103 1.00 0.00 N ATOM 838 CA LYS A 52 -13.080 -32.360 -34.126 1.00 0.00 C ATOM 839 C LYS A 52 -11.839 -33.108 -33.641 1.00 0.00 C ATOM 840 O LYS A 52 -11.848 -33.744 -32.605 1.00 0.00 O ATOM 841 CB LYS A 52 -13.405 -32.794 -35.555 1.00 0.00 C ATOM 842 CG LYS A 52 -14.921 -32.794 -35.758 1.00 0.00 C ATOM 843 CD LYS A 52 -15.435 -31.353 -35.758 1.00 0.00 C ATOM 844 CE LYS A 52 -16.959 -31.354 -35.899 1.00 0.00 C ATOM 845 NZ LYS A 52 -17.478 -29.971 -35.698 1.00 0.00 N ATOM 0 H LYS A 52 -12.904 -30.424 -35.004 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.922 -32.589 -33.473 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -12.932 -32.118 -36.268 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -13.002 -33.789 -35.744 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -15.173 -33.281 -36.700 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -15.405 -33.364 -34.965 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -15.145 -30.852 -34.834 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -14.984 -30.795 -36.578 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -17.243 -31.721 -36.885 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -17.402 -32.030 -35.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -18.514 -29.971 -35.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -17.218 -29.637 -34.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -17.065 -29.338 -36.412 1.00 0.00 H new ATOM 859 N SER A 53 -10.768 -33.035 -34.381 1.00 0.00 N ATOM 860 CA SER A 53 -9.525 -33.741 -33.962 1.00 0.00 C ATOM 861 C SER A 53 -8.982 -33.098 -32.685 1.00 0.00 C ATOM 862 O SER A 53 -8.578 -33.776 -31.761 1.00 0.00 O ATOM 863 CB SER A 53 -8.476 -33.630 -35.072 1.00 0.00 C ATOM 864 OG SER A 53 -8.982 -34.221 -36.260 1.00 0.00 O ATOM 0 H SER A 53 -10.700 -32.517 -35.257 1.00 0.00 H new ATOM 0 HA SER A 53 -9.748 -34.792 -33.776 1.00 0.00 H new ATOM 0 HB2 SER A 53 -8.228 -32.584 -35.250 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.555 -34.128 -34.769 1.00 0.00 H new ATOM 0 HG SER A 53 -9.180 -33.520 -36.915 1.00 0.00 H new ATOM 870 N GLY A 54 -8.965 -31.795 -32.627 1.00 0.00 N ATOM 871 CA GLY A 54 -8.443 -31.112 -31.413 1.00 0.00 C ATOM 872 C GLY A 54 -6.980 -30.745 -31.647 1.00 0.00 C ATOM 873 O GLY A 54 -6.138 -30.916 -30.788 1.00 0.00 O ATOM 0 H GLY A 54 -9.290 -31.175 -33.369 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -9.028 -30.217 -31.203 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.534 -31.764 -30.544 1.00 0.00 H new ATOM 877 N ASP A 55 -6.671 -30.248 -32.812 1.00 0.00 N ATOM 878 CA ASP A 55 -5.258 -29.876 -33.109 1.00 0.00 C ATOM 879 C ASP A 55 -5.229 -28.658 -34.033 1.00 0.00 C ATOM 880 O ASP A 55 -6.080 -28.495 -34.884 1.00 0.00 O ATOM 881 CB ASP A 55 -4.557 -31.050 -33.797 1.00 0.00 C ATOM 882 CG ASP A 55 -3.049 -30.794 -33.834 1.00 0.00 C ATOM 883 OD1 ASP A 55 -2.629 -29.769 -33.322 1.00 0.00 O ATOM 884 OD2 ASP A 55 -2.339 -31.626 -34.373 1.00 0.00 O ATOM 0 H ASP A 55 -7.333 -30.083 -33.570 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.745 -29.636 -32.178 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -4.766 -31.976 -33.262 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.941 -31.173 -34.810 1.00 0.00 H new ATOM 889 N PHE A 56 -4.259 -27.800 -33.874 1.00 0.00 N ATOM 890 CA PHE A 56 -4.188 -26.597 -34.749 1.00 0.00 C ATOM 891 C PHE A 56 -2.829 -26.538 -35.448 1.00 0.00 C ATOM 892 O PHE A 56 -1.811 -26.889 -34.885 1.00 0.00 O ATOM 893 CB PHE A 56 -4.382 -25.334 -33.903 1.00 0.00 C ATOM 894 CG PHE A 56 -3.219 -25.166 -32.952 1.00 0.00 C ATOM 895 CD1 PHE A 56 -1.966 -24.778 -33.440 1.00 0.00 C ATOM 896 CD2 PHE A 56 -3.398 -25.392 -31.582 1.00 0.00 C ATOM 897 CE1 PHE A 56 -0.890 -24.617 -32.557 1.00 0.00 C ATOM 898 CE2 PHE A 56 -2.322 -25.231 -30.700 1.00 0.00 C ATOM 899 CZ PHE A 56 -1.069 -24.843 -31.188 1.00 0.00 C ATOM 0 H PHE A 56 -3.516 -27.879 -33.180 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.975 -26.658 -35.501 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -4.462 -24.461 -34.551 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -5.314 -25.401 -33.342 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -1.828 -24.603 -34.497 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.365 -25.690 -31.205 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.077 -24.318 -32.933 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -2.459 -25.406 -29.643 1.00 0.00 H new ATOM 0 HZ PHE A 56 -0.240 -24.718 -30.507 1.00 0.00 H new ATOM 909 N ASP A 57 -2.807 -26.087 -36.671 1.00 0.00 N ATOM 910 CA ASP A 57 -1.519 -25.990 -37.410 1.00 0.00 C ATOM 911 C ASP A 57 -1.259 -24.522 -37.755 1.00 0.00 C ATOM 912 O ASP A 57 -2.154 -23.799 -38.147 1.00 0.00 O ATOM 913 CB ASP A 57 -1.595 -26.817 -38.694 1.00 0.00 C ATOM 914 CG ASP A 57 -0.235 -26.794 -39.395 1.00 0.00 C ATOM 915 OD1 ASP A 57 0.076 -25.790 -40.012 1.00 0.00 O ATOM 916 OD2 ASP A 57 0.474 -27.783 -39.300 1.00 0.00 O ATOM 0 H ASP A 57 -3.629 -25.781 -37.192 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.708 -26.374 -36.791 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.880 -27.843 -38.462 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.363 -26.414 -39.354 1.00 0.00 H new ATOM 921 N THR A 58 -0.046 -24.070 -37.597 1.00 0.00 N ATOM 922 CA THR A 58 0.260 -22.644 -37.901 1.00 0.00 C ATOM 923 C THR A 58 0.639 -22.489 -39.376 1.00 0.00 C ATOM 924 O THR A 58 1.378 -23.281 -39.927 1.00 0.00 O ATOM 925 CB THR A 58 1.425 -22.181 -37.025 1.00 0.00 C ATOM 926 OG1 THR A 58 1.130 -22.461 -35.664 1.00 0.00 O ATOM 927 CG2 THR A 58 1.633 -20.677 -37.205 1.00 0.00 C ATOM 0 H THR A 58 0.745 -24.625 -37.271 1.00 0.00 H new ATOM 0 HA THR A 58 -0.622 -22.037 -37.696 1.00 0.00 H new ATOM 0 HB THR A 58 2.333 -22.708 -37.317 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.097 -21.623 -35.157 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.463 -20.347 -36.581 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.858 -20.463 -38.250 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.727 -20.147 -36.913 1.00 0.00 H new ATOM 935 N PHE A 59 0.141 -21.466 -40.017 1.00 0.00 N ATOM 936 CA PHE A 59 0.471 -21.247 -41.454 1.00 0.00 C ATOM 937 C PHE A 59 0.844 -19.778 -41.671 1.00 0.00 C ATOM 938 O PHE A 59 0.343 -18.897 -41.003 1.00 0.00 O ATOM 939 CB PHE A 59 -0.742 -21.590 -42.319 1.00 0.00 C ATOM 940 CG PHE A 59 -1.156 -23.019 -42.071 1.00 0.00 C ATOM 941 CD1 PHE A 59 -0.577 -24.056 -42.814 1.00 0.00 C ATOM 942 CD2 PHE A 59 -2.121 -23.309 -41.100 1.00 0.00 C ATOM 943 CE1 PHE A 59 -0.964 -25.382 -42.585 1.00 0.00 C ATOM 944 CE2 PHE A 59 -2.509 -24.634 -40.871 1.00 0.00 C ATOM 945 CZ PHE A 59 -1.931 -25.671 -41.613 1.00 0.00 C ATOM 0 H PHE A 59 -0.482 -20.771 -39.606 1.00 0.00 H new ATOM 0 HA PHE A 59 1.309 -21.886 -41.733 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -1.568 -20.917 -42.088 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -0.501 -21.449 -43.373 1.00 0.00 H new ATOM 0 HD1 PHE A 59 0.168 -23.833 -43.563 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -2.567 -22.510 -40.527 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -0.517 -26.182 -43.157 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.254 -24.857 -40.122 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.230 -26.694 -41.436 1.00 0.00 H new ATOM 955 N ARG A 60 1.713 -19.507 -42.606 1.00 0.00 N ATOM 956 CA ARG A 60 2.106 -18.093 -42.869 1.00 0.00 C ATOM 957 C ARG A 60 1.429 -17.616 -44.156 1.00 0.00 C ATOM 958 O ARG A 60 1.181 -18.391 -45.058 1.00 0.00 O ATOM 959 CB ARG A 60 3.624 -18.001 -43.027 1.00 0.00 C ATOM 960 CG ARG A 60 4.069 -16.554 -42.802 1.00 0.00 C ATOM 961 CD ARG A 60 5.592 -16.463 -42.912 1.00 0.00 C ATOM 962 NE ARG A 60 6.221 -17.366 -41.907 1.00 0.00 N ATOM 963 CZ ARG A 60 7.515 -17.544 -41.911 1.00 0.00 C ATOM 964 NH1 ARG A 60 8.215 -17.220 -42.964 1.00 0.00 N ATOM 965 NH2 ARG A 60 8.109 -18.045 -40.862 1.00 0.00 N ATOM 0 H ARG A 60 2.167 -20.202 -43.198 1.00 0.00 H new ATOM 0 HA ARG A 60 1.794 -17.466 -42.034 1.00 0.00 H new ATOM 0 HB2 ARG A 60 4.116 -18.660 -42.312 1.00 0.00 H new ATOM 0 HB3 ARG A 60 3.918 -18.334 -44.022 1.00 0.00 H new ATOM 0 HG2 ARG A 60 3.601 -15.900 -43.538 1.00 0.00 H new ATOM 0 HG3 ARG A 60 3.744 -16.211 -41.820 1.00 0.00 H new ATOM 0 HD2 ARG A 60 5.911 -16.742 -43.916 1.00 0.00 H new ATOM 0 HD3 ARG A 60 5.918 -15.436 -42.747 1.00 0.00 H new ATOM 0 HE ARG A 60 5.642 -17.844 -41.217 1.00 0.00 H new ATOM 0 HH11 ARG A 60 7.752 -16.828 -43.784 1.00 0.00 H new ATOM 0 HH12 ARG A 60 9.225 -17.359 -42.967 1.00 0.00 H new ATOM 0 HH21 ARG A 60 7.563 -18.298 -40.039 1.00 0.00 H new ATOM 0 HH22 ARG A 60 9.120 -18.184 -40.866 1.00 0.00 H new ATOM 979 N ARG A 61 1.123 -16.351 -44.249 1.00 0.00 N ATOM 980 CA ARG A 61 0.459 -15.842 -45.483 1.00 0.00 C ATOM 981 C ARG A 61 1.230 -14.639 -46.030 1.00 0.00 C ATOM 982 O ARG A 61 1.802 -13.866 -45.290 1.00 0.00 O ATOM 983 CB ARG A 61 -0.976 -15.421 -45.154 1.00 0.00 C ATOM 984 CG ARG A 61 -0.951 -14.199 -44.234 1.00 0.00 C ATOM 985 CD ARG A 61 -1.721 -13.051 -44.890 1.00 0.00 C ATOM 986 NE ARG A 61 -2.853 -12.646 -44.009 1.00 0.00 N ATOM 987 CZ ARG A 61 -3.908 -13.407 -43.911 1.00 0.00 C ATOM 988 NH1 ARG A 61 -4.668 -13.605 -44.953 1.00 0.00 N ATOM 989 NH2 ARG A 61 -4.204 -13.969 -42.771 1.00 0.00 N ATOM 0 H ARG A 61 1.303 -15.651 -43.529 1.00 0.00 H new ATOM 0 HA ARG A 61 0.446 -16.632 -46.234 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.517 -15.188 -46.071 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.506 -16.242 -44.671 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.397 -14.447 -43.271 1.00 0.00 H new ATOM 0 HG3 ARG A 61 0.078 -13.897 -44.041 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.057 -12.204 -45.060 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.097 -13.361 -45.865 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.803 -11.774 -43.483 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -4.437 -13.165 -45.844 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -5.493 -14.200 -44.877 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -3.610 -13.813 -41.956 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -5.029 -14.564 -42.695 1.00 0.00 H new ATOM 1003 N TRP A 62 1.243 -14.476 -47.326 1.00 0.00 N ATOM 1004 CA TRP A 62 1.971 -13.325 -47.931 1.00 0.00 C ATOM 1005 C TRP A 62 1.042 -12.594 -48.906 1.00 0.00 C ATOM 1006 O TRP A 62 0.114 -13.167 -49.440 1.00 0.00 O ATOM 1007 CB TRP A 62 3.197 -13.834 -48.691 1.00 0.00 C ATOM 1008 CG TRP A 62 4.170 -14.444 -47.735 1.00 0.00 C ATOM 1009 CD1 TRP A 62 4.851 -13.768 -46.780 1.00 0.00 C ATOM 1010 CD2 TRP A 62 4.587 -15.836 -47.626 1.00 0.00 C ATOM 1011 NE1 TRP A 62 5.659 -14.657 -46.093 1.00 0.00 N ATOM 1012 CE2 TRP A 62 5.531 -15.945 -46.578 1.00 0.00 C ATOM 1013 CE3 TRP A 62 4.239 -17.004 -48.329 1.00 0.00 C ATOM 1014 CZ2 TRP A 62 6.111 -17.168 -46.240 1.00 0.00 C ATOM 1015 CZ3 TRP A 62 4.820 -18.237 -47.991 1.00 0.00 C ATOM 1016 CH2 TRP A 62 5.755 -18.318 -46.948 1.00 0.00 C ATOM 0 H TRP A 62 0.779 -15.093 -47.993 1.00 0.00 H new ATOM 0 HA TRP A 62 2.289 -12.644 -47.142 1.00 0.00 H new ATOM 0 HB2 TRP A 62 2.894 -14.571 -49.435 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.669 -13.012 -49.229 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.776 -12.708 -46.586 1.00 0.00 H new ATOM 0 HE1 TRP A 62 6.274 -14.394 -45.323 1.00 0.00 H new ATOM 0 HE3 TRP A 62 3.521 -16.952 -49.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 6.830 -17.225 -45.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 4.546 -19.128 -48.537 1.00 0.00 H new ATOM 0 HH2 TRP A 62 6.199 -19.269 -46.693 1.00 0.00 H new ATOM 1027 N LEU A 63 1.286 -11.334 -49.144 1.00 0.00 N ATOM 1028 CA LEU A 63 0.420 -10.569 -50.086 1.00 0.00 C ATOM 1029 C LEU A 63 1.183 -10.335 -51.394 1.00 0.00 C ATOM 1030 O LEU A 63 2.317 -9.898 -51.390 1.00 0.00 O ATOM 1031 CB LEU A 63 0.053 -9.222 -49.455 1.00 0.00 C ATOM 1032 CG LEU A 63 -0.965 -8.490 -50.336 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -0.263 -7.937 -51.577 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -2.069 -9.458 -50.763 1.00 0.00 C ATOM 0 H LEU A 63 2.049 -10.801 -48.726 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.490 -11.132 -50.292 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.362 -9.379 -48.459 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.948 -8.611 -49.335 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.405 -7.669 -49.770 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.988 -7.416 -52.203 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.520 -7.242 -51.273 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.180 -8.758 -52.141 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.791 -8.933 -51.389 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.632 -10.283 -51.326 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.572 -9.849 -49.879 1.00 0.00 H new ATOM 1046 N VAL A 64 0.575 -10.625 -52.514 1.00 0.00 N ATOM 1047 CA VAL A 64 1.273 -10.421 -53.813 1.00 0.00 C ATOM 1048 C VAL A 64 1.478 -8.925 -54.050 1.00 0.00 C ATOM 1049 O VAL A 64 0.534 -8.176 -54.203 1.00 0.00 O ATOM 1050 CB VAL A 64 0.423 -11.004 -54.944 1.00 0.00 C ATOM 1051 CG1 VAL A 64 1.259 -11.076 -56.224 1.00 0.00 C ATOM 1052 CG2 VAL A 64 -0.040 -12.411 -54.560 1.00 0.00 C ATOM 0 H VAL A 64 -0.373 -10.994 -52.583 1.00 0.00 H new ATOM 0 HA VAL A 64 2.241 -10.922 -53.790 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.446 -10.367 -55.111 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.655 -11.491 -57.030 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.592 -10.075 -56.498 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.127 -11.713 -56.056 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.646 -12.827 -55.365 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.829 -13.047 -54.394 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.634 -12.362 -53.647 1.00 0.00 H new ATOM 1062 N VAL A 65 2.704 -8.486 -54.079 1.00 0.00 N ATOM 1063 CA VAL A 65 2.969 -7.039 -54.305 1.00 0.00 C ATOM 1064 C VAL A 65 3.909 -6.877 -55.494 1.00 0.00 C ATOM 1065 O VAL A 65 4.876 -7.599 -55.637 1.00 0.00 O ATOM 1066 CB VAL A 65 3.636 -6.437 -53.071 1.00 0.00 C ATOM 1067 CG1 VAL A 65 3.853 -4.943 -53.287 1.00 0.00 C ATOM 1068 CG2 VAL A 65 2.748 -6.650 -51.849 1.00 0.00 C ATOM 0 H VAL A 65 3.534 -9.066 -53.956 1.00 0.00 H new ATOM 0 HA VAL A 65 2.025 -6.530 -54.499 1.00 0.00 H new ATOM 0 HB VAL A 65 4.597 -6.925 -52.908 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.329 -4.513 -52.406 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.493 -4.790 -54.156 1.00 0.00 H new ATOM 0 HG13 VAL A 65 2.892 -4.456 -53.454 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.228 -6.219 -50.971 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.785 -6.166 -52.010 1.00 0.00 H new ATOM 0 HG23 VAL A 65 2.596 -7.718 -51.692 1.00 0.00 H new ATOM 1078 N ASP A 66 3.644 -5.929 -56.342 1.00 0.00 N ATOM 1079 CA ASP A 66 4.536 -5.720 -57.508 1.00 0.00 C ATOM 1080 C ASP A 66 5.910 -5.290 -56.992 1.00 0.00 C ATOM 1081 O ASP A 66 6.895 -5.331 -57.701 1.00 0.00 O ATOM 1082 CB ASP A 66 3.951 -4.628 -58.400 1.00 0.00 C ATOM 1083 CG ASP A 66 4.945 -4.287 -59.512 1.00 0.00 C ATOM 1084 OD1 ASP A 66 5.822 -5.097 -59.764 1.00 0.00 O ATOM 1085 OD2 ASP A 66 4.812 -3.223 -60.093 1.00 0.00 O ATOM 0 H ASP A 66 2.850 -5.291 -56.278 1.00 0.00 H new ATOM 0 HA ASP A 66 4.629 -6.639 -58.087 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.008 -4.963 -58.832 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.733 -3.739 -57.808 1.00 0.00 H new ATOM 1090 N GLU A 67 5.974 -4.881 -55.752 1.00 0.00 N ATOM 1091 CA GLU A 67 7.276 -4.448 -55.166 1.00 0.00 C ATOM 1092 C GLU A 67 7.227 -4.617 -53.645 1.00 0.00 C ATOM 1093 O GLU A 67 7.434 -3.677 -52.903 1.00 0.00 O ATOM 1094 CB GLU A 67 7.523 -2.977 -55.499 1.00 0.00 C ATOM 1095 CG GLU A 67 9.013 -2.663 -55.347 1.00 0.00 C ATOM 1096 CD GLU A 67 9.254 -1.179 -55.633 1.00 0.00 C ATOM 1097 OE1 GLU A 67 8.329 -0.525 -56.085 1.00 0.00 O ATOM 1098 OE2 GLU A 67 10.359 -0.722 -55.394 1.00 0.00 O ATOM 0 H GLU A 67 5.177 -4.828 -55.118 1.00 0.00 H new ATOM 0 HA GLU A 67 8.080 -5.056 -55.580 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.198 -2.764 -56.517 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.937 -2.340 -54.837 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.346 -2.909 -54.339 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.597 -3.276 -56.034 1.00 0.00 H new ATOM 1105 N VAL A 68 6.950 -5.806 -53.177 1.00 0.00 N ATOM 1106 CA VAL A 68 6.881 -6.039 -51.705 1.00 0.00 C ATOM 1107 C VAL A 68 8.022 -5.284 -51.013 1.00 0.00 C ATOM 1108 O VAL A 68 9.185 -5.530 -51.258 1.00 0.00 O ATOM 1109 CB VAL A 68 6.981 -7.553 -51.430 1.00 0.00 C ATOM 1110 CG1 VAL A 68 7.812 -7.838 -50.171 1.00 0.00 C ATOM 1111 CG2 VAL A 68 5.574 -8.114 -51.228 1.00 0.00 C ATOM 0 H VAL A 68 6.768 -6.628 -53.753 1.00 0.00 H new ATOM 0 HA VAL A 68 5.934 -5.670 -51.310 1.00 0.00 H new ATOM 0 HB VAL A 68 7.470 -8.025 -52.282 1.00 0.00 H new ATOM 0 HG11 VAL A 68 7.863 -8.914 -50.005 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.819 -7.443 -50.303 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.344 -7.360 -49.310 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.634 -9.185 -51.033 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.102 -7.616 -50.381 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.981 -7.942 -52.126 1.00 0.00 H new ATOM 1121 N THR A 69 7.688 -4.373 -50.141 1.00 0.00 N ATOM 1122 CA THR A 69 8.744 -3.606 -49.423 1.00 0.00 C ATOM 1123 C THR A 69 9.080 -4.321 -48.113 1.00 0.00 C ATOM 1124 O THR A 69 10.092 -4.062 -47.493 1.00 0.00 O ATOM 1125 CB THR A 69 8.234 -2.196 -49.122 1.00 0.00 C ATOM 1126 OG1 THR A 69 7.138 -2.273 -48.221 1.00 0.00 O ATOM 1127 CG2 THR A 69 7.784 -1.527 -50.422 1.00 0.00 C ATOM 0 H THR A 69 6.729 -4.127 -49.895 1.00 0.00 H new ATOM 0 HA THR A 69 9.638 -3.540 -50.043 1.00 0.00 H new ATOM 0 HB THR A 69 9.033 -1.608 -48.672 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.412 -1.935 -47.343 1.00 0.00 H new ATOM 0 HG21 THR A 69 7.421 -0.522 -50.207 1.00 0.00 H new ATOM 0 HG22 THR A 69 8.626 -1.469 -51.112 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.984 -2.113 -50.875 1.00 0.00 H new ATOM 1135 N GLN A 70 8.236 -5.222 -47.688 1.00 0.00 N ATOM 1136 CA GLN A 70 8.504 -5.958 -46.420 1.00 0.00 C ATOM 1137 C GLN A 70 8.297 -7.456 -46.652 1.00 0.00 C ATOM 1138 O GLN A 70 7.201 -7.968 -46.534 1.00 0.00 O ATOM 1139 CB GLN A 70 7.542 -5.470 -45.333 1.00 0.00 C ATOM 1140 CG GLN A 70 8.146 -4.256 -44.625 1.00 0.00 C ATOM 1141 CD GLN A 70 7.341 -3.004 -44.979 1.00 0.00 C ATOM 1142 OE1 GLN A 70 7.710 -2.263 -45.870 1.00 0.00 O ATOM 1143 NE2 GLN A 70 6.250 -2.734 -44.317 1.00 0.00 N ATOM 0 H GLN A 70 7.372 -5.480 -48.165 1.00 0.00 H new ATOM 0 HA GLN A 70 9.531 -5.777 -46.102 1.00 0.00 H new ATOM 0 HB2 GLN A 70 6.581 -5.206 -45.775 1.00 0.00 H new ATOM 0 HB3 GLN A 70 7.354 -6.267 -44.614 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.141 -4.411 -43.546 1.00 0.00 H new ATOM 0 HG3 GLN A 70 9.187 -4.128 -44.924 1.00 0.00 H new ATOM 0 HE21 GLN A 70 5.940 -3.355 -43.570 1.00 0.00 H new ATOM 0 HE22 GLN A 70 5.707 -1.902 -44.547 1.00 0.00 H new ATOM 1152 N PRO A 71 9.380 -8.169 -46.997 1.00 0.00 N ATOM 1153 CA PRO A 71 9.331 -9.615 -47.258 1.00 0.00 C ATOM 1154 C PRO A 71 9.080 -10.423 -45.981 1.00 0.00 C ATOM 1155 O PRO A 71 9.010 -11.635 -46.008 1.00 0.00 O ATOM 1156 CB PRO A 71 10.724 -9.924 -47.806 1.00 0.00 C ATOM 1157 CG PRO A 71 11.595 -8.850 -47.250 1.00 0.00 C ATOM 1158 CD PRO A 71 10.738 -7.621 -47.159 1.00 0.00 C ATOM 0 HA PRO A 71 8.520 -9.879 -47.936 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.063 -10.911 -47.492 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.732 -9.916 -48.896 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.980 -9.130 -46.269 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.458 -8.676 -47.893 1.00 0.00 H new ATOM 0 HD2 PRO A 71 11.022 -6.993 -46.314 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.820 -7.006 -48.055 1.00 0.00 H new ATOM 1166 N THR A 72 8.942 -9.763 -44.863 1.00 0.00 N ATOM 1167 CA THR A 72 8.695 -10.499 -43.591 1.00 0.00 C ATOM 1168 C THR A 72 7.271 -11.060 -43.595 1.00 0.00 C ATOM 1169 O THR A 72 6.986 -12.059 -42.965 1.00 0.00 O ATOM 1170 CB THR A 72 8.866 -9.541 -42.409 1.00 0.00 C ATOM 1171 OG1 THR A 72 7.820 -8.579 -42.427 1.00 0.00 O ATOM 1172 CG2 THR A 72 10.217 -8.833 -42.515 1.00 0.00 C ATOM 0 H THR A 72 8.990 -8.748 -44.776 1.00 0.00 H new ATOM 0 HA THR A 72 9.407 -11.320 -43.499 1.00 0.00 H new ATOM 0 HB THR A 72 8.827 -10.103 -41.476 1.00 0.00 H new ATOM 0 HG1 THR A 72 7.927 -7.966 -41.670 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.338 -8.151 -41.673 1.00 0.00 H new ATOM 0 HG22 THR A 72 11.018 -9.573 -42.501 1.00 0.00 H new ATOM 0 HG23 THR A 72 10.260 -8.270 -43.447 1.00 0.00 H new ATOM 1180 N LYS A 73 6.378 -10.424 -44.302 1.00 0.00 N ATOM 1181 CA LYS A 73 4.973 -10.919 -44.352 1.00 0.00 C ATOM 1182 C LYS A 73 4.370 -10.575 -45.713 1.00 0.00 C ATOM 1183 O LYS A 73 3.169 -10.590 -45.897 1.00 0.00 O ATOM 1184 CB LYS A 73 4.154 -10.255 -43.242 1.00 0.00 C ATOM 1185 CG LYS A 73 4.046 -8.752 -43.508 1.00 0.00 C ATOM 1186 CD LYS A 73 5.051 -8.005 -42.630 1.00 0.00 C ATOM 1187 CE LYS A 73 4.305 -7.031 -41.717 1.00 0.00 C ATOM 1188 NZ LYS A 73 3.664 -5.969 -42.542 1.00 0.00 N ATOM 0 H LYS A 73 6.561 -9.582 -44.848 1.00 0.00 H new ATOM 0 HA LYS A 73 4.959 -11.999 -44.208 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.159 -10.698 -43.196 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.626 -10.430 -42.275 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.240 -8.543 -44.560 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.034 -8.406 -43.296 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.625 -8.713 -42.032 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.763 -7.463 -43.253 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.549 -7.563 -41.139 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.996 -6.584 -41.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.517 -5.119 -41.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.280 -5.735 -43.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 2.747 -6.310 -42.895 1.00 0.00 H new ATOM 1202 N GLU A 74 5.200 -10.265 -46.672 1.00 0.00 N ATOM 1203 CA GLU A 74 4.684 -9.921 -48.024 1.00 0.00 C ATOM 1204 C GLU A 74 5.462 -10.712 -49.077 1.00 0.00 C ATOM 1205 O GLU A 74 6.584 -11.121 -48.857 1.00 0.00 O ATOM 1206 CB GLU A 74 4.873 -8.424 -48.281 1.00 0.00 C ATOM 1207 CG GLU A 74 4.270 -7.622 -47.127 1.00 0.00 C ATOM 1208 CD GLU A 74 4.146 -6.153 -47.540 1.00 0.00 C ATOM 1209 OE1 GLU A 74 4.760 -5.782 -48.527 1.00 0.00 O ATOM 1210 OE2 GLU A 74 3.439 -5.425 -46.863 1.00 0.00 O ATOM 0 H GLU A 74 6.215 -10.236 -46.575 1.00 0.00 H new ATOM 0 HA GLU A 74 3.624 -10.170 -48.081 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.934 -8.194 -48.381 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.396 -8.143 -49.220 1.00 0.00 H new ATOM 0 HG2 GLU A 74 3.290 -8.022 -46.865 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.898 -7.710 -46.241 1.00 0.00 H new ATOM 1217 N ILE A 75 4.881 -10.916 -50.228 1.00 0.00 N ATOM 1218 CA ILE A 75 5.595 -11.662 -51.299 1.00 0.00 C ATOM 1219 C ILE A 75 5.593 -10.820 -52.577 1.00 0.00 C ATOM 1220 O ILE A 75 4.563 -10.352 -53.019 1.00 0.00 O ATOM 1221 CB ILE A 75 4.888 -12.995 -51.560 1.00 0.00 C ATOM 1222 CG1 ILE A 75 5.607 -13.745 -52.682 1.00 0.00 C ATOM 1223 CG2 ILE A 75 3.439 -12.731 -51.971 1.00 0.00 C ATOM 1224 CD1 ILE A 75 5.238 -15.228 -52.623 1.00 0.00 C ATOM 0 H ILE A 75 3.943 -10.598 -50.471 1.00 0.00 H new ATOM 0 HA ILE A 75 6.621 -11.859 -50.988 1.00 0.00 H new ATOM 0 HB ILE A 75 4.905 -13.598 -50.652 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.328 -13.328 -53.650 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.686 -13.624 -52.582 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.935 -13.679 -52.157 1.00 0.00 H new ATOM 0 HG22 ILE A 75 2.925 -12.198 -51.171 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.422 -12.127 -52.878 1.00 0.00 H new ATOM 0 HD11 ILE A 75 5.751 -15.763 -53.423 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.540 -15.640 -51.660 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.161 -15.340 -52.744 1.00 0.00 H new ATOM 1236 N THR A 76 6.735 -10.624 -53.176 1.00 0.00 N ATOM 1237 CA THR A 76 6.790 -9.809 -54.423 1.00 0.00 C ATOM 1238 C THR A 76 6.023 -10.534 -55.531 1.00 0.00 C ATOM 1239 O THR A 76 5.897 -11.742 -55.522 1.00 0.00 O ATOM 1240 CB THR A 76 8.250 -9.630 -54.852 1.00 0.00 C ATOM 1241 OG1 THR A 76 8.957 -10.844 -54.636 1.00 0.00 O ATOM 1242 CG2 THR A 76 8.895 -8.510 -54.035 1.00 0.00 C ATOM 0 H THR A 76 7.631 -10.992 -52.857 1.00 0.00 H new ATOM 0 HA THR A 76 6.342 -8.832 -54.242 1.00 0.00 H new ATOM 0 HB THR A 76 8.287 -9.369 -55.910 1.00 0.00 H new ATOM 0 HG1 THR A 76 9.891 -10.732 -54.911 1.00 0.00 H new ATOM 0 HG21 THR A 76 9.933 -8.386 -54.343 1.00 0.00 H new ATOM 0 HG22 THR A 76 8.353 -7.579 -54.202 1.00 0.00 H new ATOM 0 HG23 THR A 76 8.859 -8.765 -52.976 1.00 0.00 H new ATOM 1250 N LEU A 77 5.512 -9.808 -56.487 1.00 0.00 N ATOM 1251 CA LEU A 77 4.758 -10.463 -57.592 1.00 0.00 C ATOM 1252 C LEU A 77 5.629 -11.555 -58.212 1.00 0.00 C ATOM 1253 O LEU A 77 5.209 -12.685 -58.366 1.00 0.00 O ATOM 1254 CB LEU A 77 4.398 -9.415 -58.652 1.00 0.00 C ATOM 1255 CG LEU A 77 3.514 -10.023 -59.755 1.00 0.00 C ATOM 1256 CD1 LEU A 77 4.401 -10.553 -60.884 1.00 0.00 C ATOM 1257 CD2 LEU A 77 2.656 -11.164 -59.196 1.00 0.00 C ATOM 0 H LEU A 77 5.584 -8.793 -56.551 1.00 0.00 H new ATOM 0 HA LEU A 77 3.841 -10.908 -57.205 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.876 -8.582 -58.181 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.309 -9.012 -59.093 1.00 0.00 H new ATOM 0 HG LEU A 77 2.851 -9.247 -60.138 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.776 -10.984 -61.666 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.989 -9.735 -61.299 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.071 -11.318 -60.492 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.039 -11.579 -59.993 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.304 -11.944 -58.795 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.014 -10.782 -58.402 1.00 0.00 H new ATOM 1269 N GLU A 78 6.845 -11.234 -58.560 1.00 0.00 N ATOM 1270 CA GLU A 78 7.740 -12.263 -59.155 1.00 0.00 C ATOM 1271 C GLU A 78 7.848 -13.441 -58.187 1.00 0.00 C ATOM 1272 O GLU A 78 7.667 -14.587 -58.557 1.00 0.00 O ATOM 1273 CB GLU A 78 9.128 -11.662 -59.391 1.00 0.00 C ATOM 1274 CG GLU A 78 9.984 -12.651 -60.182 1.00 0.00 C ATOM 1275 CD GLU A 78 11.401 -12.095 -60.332 1.00 0.00 C ATOM 1276 OE1 GLU A 78 11.646 -11.011 -59.831 1.00 0.00 O ATOM 1277 OE2 GLU A 78 12.217 -12.763 -60.945 1.00 0.00 O ATOM 0 H GLU A 78 7.256 -10.306 -58.458 1.00 0.00 H new ATOM 0 HA GLU A 78 7.333 -12.603 -60.107 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.041 -10.722 -59.937 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.604 -11.434 -58.437 1.00 0.00 H new ATOM 0 HG2 GLU A 78 10.012 -13.613 -59.671 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.544 -12.824 -61.164 1.00 0.00 H new ATOM 1284 N ALA A 79 8.132 -13.168 -56.942 1.00 0.00 N ATOM 1285 CA ALA A 79 8.242 -14.265 -55.943 1.00 0.00 C ATOM 1286 C ALA A 79 6.903 -15.000 -55.863 1.00 0.00 C ATOM 1287 O ALA A 79 6.851 -16.208 -55.751 1.00 0.00 O ATOM 1288 CB ALA A 79 8.583 -13.677 -54.572 1.00 0.00 C ATOM 0 H ALA A 79 8.293 -12.230 -56.575 1.00 0.00 H new ATOM 0 HA ALA A 79 9.028 -14.958 -56.242 1.00 0.00 H new ATOM 0 HB1 ALA A 79 8.663 -14.481 -53.841 1.00 0.00 H new ATOM 0 HB2 ALA A 79 9.532 -13.144 -54.631 1.00 0.00 H new ATOM 0 HB3 ALA A 79 7.797 -12.986 -54.267 1.00 0.00 H new ATOM 1294 N ALA A 80 5.818 -14.277 -55.927 1.00 0.00 N ATOM 1295 CA ALA A 80 4.482 -14.932 -55.861 1.00 0.00 C ATOM 1296 C ALA A 80 4.365 -15.942 -57.001 1.00 0.00 C ATOM 1297 O ALA A 80 4.049 -17.096 -56.792 1.00 0.00 O ATOM 1298 CB ALA A 80 3.388 -13.873 -56.005 1.00 0.00 C ATOM 0 H ALA A 80 5.800 -13.262 -56.022 1.00 0.00 H new ATOM 0 HA ALA A 80 4.368 -15.441 -54.904 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.410 -14.351 -55.957 1.00 0.00 H new ATOM 0 HB2 ALA A 80 3.477 -13.146 -55.198 1.00 0.00 H new ATOM 0 HB3 ALA A 80 3.497 -13.365 -56.963 1.00 0.00 H new ATOM 1304 N ARG A 81 4.623 -15.519 -58.208 1.00 0.00 N ATOM 1305 CA ARG A 81 4.532 -16.460 -59.359 1.00 0.00 C ATOM 1306 C ARG A 81 5.366 -17.707 -59.063 1.00 0.00 C ATOM 1307 O ARG A 81 4.913 -18.823 -59.224 1.00 0.00 O ATOM 1308 CB ARG A 81 5.068 -15.783 -60.621 1.00 0.00 C ATOM 1309 CG ARG A 81 3.971 -14.921 -61.245 1.00 0.00 C ATOM 1310 CD ARG A 81 4.552 -13.558 -61.620 1.00 0.00 C ATOM 1311 NE ARG A 81 3.833 -13.019 -62.808 1.00 0.00 N ATOM 1312 CZ ARG A 81 4.485 -12.776 -63.913 1.00 0.00 C ATOM 1313 NH1 ARG A 81 5.495 -11.948 -63.907 1.00 0.00 N ATOM 1314 NH2 ARG A 81 4.129 -13.362 -65.023 1.00 0.00 N ATOM 0 H ARG A 81 4.892 -14.564 -58.446 1.00 0.00 H new ATOM 0 HA ARG A 81 3.490 -16.742 -59.512 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.933 -15.167 -60.376 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.404 -16.535 -61.335 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.566 -15.412 -62.130 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.146 -14.797 -60.543 1.00 0.00 H new ATOM 0 HD2 ARG A 81 4.458 -12.868 -60.781 1.00 0.00 H new ATOM 0 HD3 ARG A 81 5.616 -13.652 -61.838 1.00 0.00 H new ATOM 0 HE ARG A 81 2.830 -12.840 -62.758 1.00 0.00 H new ATOM 0 HH11 ARG A 81 5.775 -11.491 -63.039 1.00 0.00 H new ATOM 0 HH12 ARG A 81 6.004 -11.758 -64.770 1.00 0.00 H new ATOM 0 HH21 ARG A 81 3.341 -14.010 -65.028 1.00 0.00 H new ATOM 0 HH22 ARG A 81 4.638 -13.172 -65.886 1.00 0.00 H new ATOM 1328 N TYR A 82 6.586 -17.525 -58.634 1.00 0.00 N ATOM 1329 CA TYR A 82 7.450 -18.700 -58.330 1.00 0.00 C ATOM 1330 C TYR A 82 6.715 -19.644 -57.376 1.00 0.00 C ATOM 1331 O TYR A 82 6.698 -20.843 -57.565 1.00 0.00 O ATOM 1332 CB TYR A 82 8.749 -18.225 -57.675 1.00 0.00 C ATOM 1333 CG TYR A 82 9.598 -17.500 -58.694 1.00 0.00 C ATOM 1334 CD1 TYR A 82 9.708 -17.997 -59.998 1.00 0.00 C ATOM 1335 CD2 TYR A 82 10.275 -16.330 -58.331 1.00 0.00 C ATOM 1336 CE1 TYR A 82 10.495 -17.324 -60.940 1.00 0.00 C ATOM 1337 CE2 TYR A 82 11.063 -15.657 -59.272 1.00 0.00 C ATOM 1338 CZ TYR A 82 11.173 -16.154 -60.577 1.00 0.00 C ATOM 1339 OH TYR A 82 11.949 -15.491 -61.505 1.00 0.00 O ATOM 0 H TYR A 82 7.020 -16.615 -58.481 1.00 0.00 H new ATOM 0 HA TYR A 82 7.681 -19.227 -59.256 1.00 0.00 H new ATOM 0 HB2 TYR A 82 8.525 -17.564 -56.838 1.00 0.00 H new ATOM 0 HB3 TYR A 82 9.296 -19.077 -57.271 1.00 0.00 H new ATOM 0 HD1 TYR A 82 9.186 -18.900 -60.277 1.00 0.00 H new ATOM 0 HD2 TYR A 82 10.189 -15.947 -57.325 1.00 0.00 H new ATOM 0 HE1 TYR A 82 10.579 -17.707 -61.946 1.00 0.00 H new ATOM 0 HE2 TYR A 82 11.586 -14.755 -58.992 1.00 0.00 H new ATOM 0 HH TYR A 82 12.023 -14.546 -61.255 1.00 0.00 H new ATOM 1349 N GLU A 83 6.106 -19.112 -56.352 1.00 0.00 N ATOM 1350 CA GLU A 83 5.372 -19.981 -55.389 1.00 0.00 C ATOM 1351 C GLU A 83 4.091 -20.493 -56.049 1.00 0.00 C ATOM 1352 O GLU A 83 3.598 -21.556 -55.730 1.00 0.00 O ATOM 1353 CB GLU A 83 5.018 -19.174 -54.138 1.00 0.00 C ATOM 1354 CG GLU A 83 6.285 -18.921 -53.318 1.00 0.00 C ATOM 1355 CD GLU A 83 5.920 -18.195 -52.023 1.00 0.00 C ATOM 1356 OE1 GLU A 83 4.751 -17.894 -51.845 1.00 0.00 O ATOM 1357 OE2 GLU A 83 6.815 -17.949 -51.231 1.00 0.00 O ATOM 0 H GLU A 83 6.085 -18.114 -56.141 1.00 0.00 H new ATOM 0 HA GLU A 83 6.000 -20.826 -55.106 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.560 -18.226 -54.421 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.286 -19.715 -53.538 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.778 -19.866 -53.091 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.991 -18.324 -53.895 1.00 0.00 H new ATOM 1364 N ASP A 84 3.550 -19.741 -56.968 1.00 0.00 N ATOM 1365 CA ASP A 84 2.303 -20.179 -57.654 1.00 0.00 C ATOM 1366 C ASP A 84 1.925 -19.150 -58.721 1.00 0.00 C ATOM 1367 O ASP A 84 1.385 -18.103 -58.423 1.00 0.00 O ATOM 1368 CB ASP A 84 1.171 -20.294 -56.632 1.00 0.00 C ATOM 1369 CG ASP A 84 1.056 -21.745 -56.162 1.00 0.00 C ATOM 1370 OD1 ASP A 84 1.569 -22.612 -56.850 1.00 0.00 O ATOM 1371 OD2 ASP A 84 0.456 -21.966 -55.122 1.00 0.00 O ATOM 0 H ASP A 84 3.919 -18.841 -57.273 1.00 0.00 H new ATOM 0 HA ASP A 84 2.466 -21.149 -58.123 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.365 -19.639 -55.782 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.230 -19.969 -57.077 1.00 0.00 H new ATOM 1376 N GLU A 85 2.204 -19.438 -59.962 1.00 0.00 N ATOM 1377 CA GLU A 85 1.862 -18.474 -61.045 1.00 0.00 C ATOM 1378 C GLU A 85 0.396 -18.053 -60.906 1.00 0.00 C ATOM 1379 O GLU A 85 -0.005 -17.005 -61.371 1.00 0.00 O ATOM 1380 CB GLU A 85 2.074 -19.138 -62.406 1.00 0.00 C ATOM 1381 CG GLU A 85 3.550 -19.507 -62.571 1.00 0.00 C ATOM 1382 CD GLU A 85 3.778 -20.087 -63.967 1.00 0.00 C ATOM 1383 OE1 GLU A 85 2.800 -20.321 -64.657 1.00 0.00 O ATOM 1384 OE2 GLU A 85 4.927 -20.288 -64.323 1.00 0.00 O ATOM 0 H GLU A 85 2.654 -20.299 -60.273 1.00 0.00 H new ATOM 0 HA GLU A 85 2.503 -17.596 -60.966 1.00 0.00 H new ATOM 0 HB2 GLU A 85 1.454 -20.031 -62.487 1.00 0.00 H new ATOM 0 HB3 GLU A 85 1.766 -18.462 -63.204 1.00 0.00 H new ATOM 0 HG2 GLU A 85 4.175 -18.626 -62.425 1.00 0.00 H new ATOM 0 HG3 GLU A 85 3.841 -20.233 -61.812 1.00 0.00 H new ATOM 1391 N SER A 86 -0.405 -18.864 -60.270 1.00 0.00 N ATOM 1392 CA SER A 86 -1.843 -18.508 -60.102 1.00 0.00 C ATOM 1393 C SER A 86 -1.973 -17.350 -59.112 1.00 0.00 C ATOM 1394 O SER A 86 -3.048 -16.829 -58.890 1.00 0.00 O ATOM 1395 CB SER A 86 -2.608 -19.721 -59.571 1.00 0.00 C ATOM 1396 OG SER A 86 -2.242 -19.957 -58.219 1.00 0.00 O ATOM 0 H SER A 86 -0.127 -19.756 -59.860 1.00 0.00 H new ATOM 0 HA SER A 86 -2.257 -18.208 -61.065 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.682 -19.547 -59.643 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.386 -20.599 -60.178 1.00 0.00 H new ATOM 0 HG SER A 86 -2.733 -20.733 -57.878 1.00 0.00 H new ATOM 1402 N LEU A 87 -0.887 -16.941 -58.513 1.00 0.00 N ATOM 1403 CA LEU A 87 -0.954 -15.817 -57.537 1.00 0.00 C ATOM 1404 C LEU A 87 -0.830 -14.487 -58.283 1.00 0.00 C ATOM 1405 O LEU A 87 -0.136 -14.384 -59.276 1.00 0.00 O ATOM 1406 CB LEU A 87 0.190 -15.946 -56.530 1.00 0.00 C ATOM 1407 CG LEU A 87 0.122 -17.317 -55.856 1.00 0.00 C ATOM 1408 CD1 LEU A 87 1.316 -17.483 -54.913 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -1.178 -17.427 -55.056 1.00 0.00 C ATOM 0 H LEU A 87 0.042 -17.336 -58.657 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.907 -15.850 -57.009 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.149 -15.824 -57.034 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.121 -15.157 -55.781 1.00 0.00 H new ATOM 0 HG LEU A 87 0.149 -18.097 -56.617 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.267 -18.460 -54.433 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.243 -17.404 -55.482 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.290 -16.703 -54.152 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.228 -18.404 -54.575 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.204 -16.646 -54.296 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.029 -17.309 -55.727 1.00 0.00 H new ATOM 1421 N ASN A 88 -1.496 -13.468 -57.813 1.00 0.00 N ATOM 1422 CA ASN A 88 -1.416 -12.146 -58.496 1.00 0.00 C ATOM 1423 C ASN A 88 -1.558 -11.030 -57.460 1.00 0.00 C ATOM 1424 O ASN A 88 -1.910 -11.267 -56.322 1.00 0.00 O ATOM 1425 CB ASN A 88 -2.544 -12.034 -59.523 1.00 0.00 C ATOM 1426 CG ASN A 88 -3.882 -11.885 -58.794 1.00 0.00 C ATOM 1427 OD1 ASN A 88 -3.993 -12.219 -57.631 1.00 0.00 O ATOM 1428 ND2 ASN A 88 -4.909 -11.395 -59.434 1.00 0.00 N ATOM 0 H ASN A 88 -2.092 -13.494 -56.986 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.454 -12.054 -59.001 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.374 -11.176 -60.174 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.561 -12.919 -60.159 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -5.805 -11.292 -58.958 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.815 -11.115 -60.410 1.00 0.00 H new ATOM 1435 N LEU A 89 -1.288 -9.814 -57.846 1.00 0.00 N ATOM 1436 CA LEU A 89 -1.410 -8.682 -56.884 1.00 0.00 C ATOM 1437 C LEU A 89 -2.817 -8.685 -56.283 1.00 0.00 C ATOM 1438 O LEU A 89 -3.803 -8.779 -56.986 1.00 0.00 O ATOM 1439 CB LEU A 89 -1.173 -7.355 -57.614 1.00 0.00 C ATOM 1440 CG LEU A 89 0.313 -7.200 -57.964 1.00 0.00 C ATOM 1441 CD1 LEU A 89 1.178 -7.593 -56.769 1.00 0.00 C ATOM 1442 CD2 LEU A 89 0.664 -8.101 -59.144 1.00 0.00 C ATOM 0 H LEU A 89 -0.988 -9.555 -58.786 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.669 -8.795 -56.093 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.774 -7.319 -58.523 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.495 -6.524 -56.986 1.00 0.00 H new ATOM 0 HG LEU A 89 0.501 -6.158 -58.224 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.231 -7.479 -57.029 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.942 -6.950 -55.921 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.980 -8.631 -56.503 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.720 -7.986 -59.388 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.463 -9.140 -58.881 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.060 -7.822 -60.007 1.00 0.00 H new ATOM 1454 N GLY A 90 -2.918 -8.588 -54.985 1.00 0.00 N ATOM 1455 CA GLY A 90 -4.261 -8.589 -54.342 1.00 0.00 C ATOM 1456 C GLY A 90 -4.548 -9.979 -53.768 1.00 0.00 C ATOM 1457 O GLY A 90 -5.444 -10.158 -52.967 1.00 0.00 O ATOM 0 H GLY A 90 -2.129 -8.508 -54.344 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -4.298 -7.841 -53.550 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -5.026 -8.319 -55.071 1.00 0.00 H new ATOM 1461 N ASP A 91 -3.794 -10.965 -54.172 1.00 0.00 N ATOM 1462 CA ASP A 91 -4.023 -12.342 -53.651 1.00 0.00 C ATOM 1463 C ASP A 91 -3.112 -12.591 -52.447 1.00 0.00 C ATOM 1464 O ASP A 91 -2.171 -11.861 -52.208 1.00 0.00 O ATOM 1465 CB ASP A 91 -3.710 -13.363 -54.745 1.00 0.00 C ATOM 1466 CG ASP A 91 -4.161 -14.753 -54.291 1.00 0.00 C ATOM 1467 OD1 ASP A 91 -5.346 -15.030 -54.387 1.00 0.00 O ATOM 1468 OD2 ASP A 91 -3.316 -15.516 -53.854 1.00 0.00 O ATOM 0 H ASP A 91 -3.029 -10.876 -54.841 1.00 0.00 H new ATOM 0 HA ASP A 91 -5.065 -12.444 -53.347 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -4.218 -13.088 -55.669 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -2.641 -13.367 -54.958 1.00 0.00 H new ATOM 1473 N TYR A 92 -3.384 -13.616 -51.688 1.00 0.00 N ATOM 1474 CA TYR A 92 -2.532 -13.909 -50.500 1.00 0.00 C ATOM 1475 C TYR A 92 -1.952 -15.320 -50.622 1.00 0.00 C ATOM 1476 O TYR A 92 -2.673 -16.285 -50.774 1.00 0.00 O ATOM 1477 CB TYR A 92 -3.379 -13.815 -49.228 1.00 0.00 C ATOM 1478 CG TYR A 92 -3.835 -12.391 -49.028 1.00 0.00 C ATOM 1479 CD1 TYR A 92 -3.043 -11.499 -48.294 1.00 0.00 C ATOM 1480 CD2 TYR A 92 -5.050 -11.960 -49.575 1.00 0.00 C ATOM 1481 CE1 TYR A 92 -3.467 -10.178 -48.107 1.00 0.00 C ATOM 1482 CE2 TYR A 92 -5.474 -10.640 -49.388 1.00 0.00 C ATOM 1483 CZ TYR A 92 -4.682 -9.748 -48.654 1.00 0.00 C ATOM 1484 OH TYR A 92 -5.101 -8.446 -48.469 1.00 0.00 O ATOM 0 H TYR A 92 -4.158 -14.263 -51.838 1.00 0.00 H new ATOM 0 HA TYR A 92 -1.719 -13.185 -50.450 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -4.242 -14.477 -49.304 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -2.798 -14.146 -48.367 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -2.105 -11.830 -47.872 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -5.660 -12.647 -50.142 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -2.857 -9.490 -47.541 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.412 -10.309 -49.809 1.00 0.00 H new ATOM 0 HH TYR A 92 -5.964 -8.314 -48.915 1.00 0.00 H new ATOM 1494 N VAL A 93 -0.655 -15.446 -50.553 1.00 0.00 N ATOM 1495 CA VAL A 93 -0.033 -16.795 -50.660 1.00 0.00 C ATOM 1496 C VAL A 93 -0.136 -17.507 -49.310 1.00 0.00 C ATOM 1497 O VAL A 93 0.047 -16.910 -48.269 1.00 0.00 O ATOM 1498 CB VAL A 93 1.440 -16.648 -51.049 1.00 0.00 C ATOM 1499 CG1 VAL A 93 2.030 -18.030 -51.338 1.00 0.00 C ATOM 1500 CG2 VAL A 93 1.553 -15.773 -52.299 1.00 0.00 C ATOM 0 H VAL A 93 -0.000 -14.674 -50.427 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.552 -17.378 -51.421 1.00 0.00 H new ATOM 0 HB VAL A 93 1.988 -16.182 -50.230 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.079 -17.927 -51.615 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.949 -18.653 -50.448 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.482 -18.495 -52.157 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.602 -15.668 -52.576 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.006 -16.238 -53.119 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.132 -14.789 -52.093 1.00 0.00 H new ATOM 1510 N GLU A 94 -0.428 -18.779 -49.319 1.00 0.00 N ATOM 1511 CA GLU A 94 -0.545 -19.524 -48.033 1.00 0.00 C ATOM 1512 C GLU A 94 0.663 -20.449 -47.867 1.00 0.00 C ATOM 1513 O GLU A 94 1.264 -20.881 -48.830 1.00 0.00 O ATOM 1514 CB GLU A 94 -1.829 -20.356 -48.040 1.00 0.00 C ATOM 1515 CG GLU A 94 -3.041 -19.424 -48.006 1.00 0.00 C ATOM 1516 CD GLU A 94 -4.321 -20.256 -47.900 1.00 0.00 C ATOM 1517 OE1 GLU A 94 -4.217 -21.471 -47.920 1.00 0.00 O ATOM 1518 OE2 GLU A 94 -5.383 -19.663 -47.801 1.00 0.00 O ATOM 0 H GLU A 94 -0.590 -19.334 -50.159 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.576 -18.816 -47.205 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.864 -20.983 -48.931 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.847 -21.024 -47.179 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.966 -18.743 -47.158 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.067 -18.810 -48.907 1.00 0.00 H new ATOM 1525 N ASP A 95 1.022 -20.757 -46.651 1.00 0.00 N ATOM 1526 CA ASP A 95 2.189 -21.654 -46.421 1.00 0.00 C ATOM 1527 C ASP A 95 2.116 -22.236 -45.008 1.00 0.00 C ATOM 1528 O ASP A 95 1.559 -21.639 -44.109 1.00 0.00 O ATOM 1529 CB ASP A 95 3.485 -20.856 -46.579 1.00 0.00 C ATOM 1530 CG ASP A 95 4.678 -21.814 -46.562 1.00 0.00 C ATOM 1531 OD1 ASP A 95 4.450 -23.013 -46.581 1.00 0.00 O ATOM 1532 OD2 ASP A 95 5.798 -21.333 -46.531 1.00 0.00 O ATOM 0 H ASP A 95 0.557 -20.426 -45.806 1.00 0.00 H new ATOM 0 HA ASP A 95 2.172 -22.466 -47.148 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.468 -20.296 -47.514 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.577 -20.128 -45.773 1.00 0.00 H new ATOM 1537 N GLN A 96 2.676 -23.397 -44.804 1.00 0.00 N ATOM 1538 CA GLN A 96 2.639 -24.017 -43.449 1.00 0.00 C ATOM 1539 C GLN A 96 4.004 -23.855 -42.777 1.00 0.00 C ATOM 1540 O GLN A 96 5.036 -24.027 -43.395 1.00 0.00 O ATOM 1541 CB GLN A 96 2.310 -25.505 -43.577 1.00 0.00 C ATOM 1542 CG GLN A 96 3.491 -26.232 -44.226 1.00 0.00 C ATOM 1543 CD GLN A 96 3.065 -27.649 -44.617 1.00 0.00 C ATOM 1544 OE1 GLN A 96 1.996 -27.846 -45.160 1.00 0.00 O ATOM 1545 NE2 GLN A 96 3.863 -28.650 -44.362 1.00 0.00 N ATOM 0 H GLN A 96 3.158 -23.943 -45.518 1.00 0.00 H new ATOM 0 HA GLN A 96 1.875 -23.526 -42.846 1.00 0.00 H new ATOM 0 HB2 GLN A 96 2.103 -25.929 -42.594 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.411 -25.640 -44.178 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.828 -25.686 -45.107 1.00 0.00 H new ATOM 0 HG3 GLN A 96 4.332 -26.272 -43.534 1.00 0.00 H new ATOM 0 HE21 GLN A 96 4.760 -28.484 -43.906 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.589 -29.599 -44.619 1.00 0.00 H new ATOM 1554 N ILE A 97 4.020 -23.526 -41.513 1.00 0.00 N ATOM 1555 CA ILE A 97 5.320 -23.355 -40.804 1.00 0.00 C ATOM 1556 C ILE A 97 5.277 -24.104 -39.470 1.00 0.00 C ATOM 1557 O ILE A 97 4.223 -24.330 -38.909 1.00 0.00 O ATOM 1558 CB ILE A 97 5.571 -21.867 -40.547 1.00 0.00 C ATOM 1559 CG1 ILE A 97 4.577 -21.353 -39.504 1.00 0.00 C ATOM 1560 CG2 ILE A 97 5.392 -21.087 -41.850 1.00 0.00 C ATOM 1561 CD1 ILE A 97 4.912 -19.902 -39.153 1.00 0.00 C ATOM 0 H ILE A 97 3.190 -23.369 -40.942 1.00 0.00 H new ATOM 0 HA ILE A 97 6.124 -23.757 -41.420 1.00 0.00 H new ATOM 0 HB ILE A 97 6.587 -21.729 -40.178 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.560 -21.419 -39.891 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.619 -21.974 -38.609 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.571 -20.027 -41.667 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.101 -21.452 -42.593 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.376 -21.225 -42.220 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.204 -19.535 -38.410 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.923 -19.850 -38.749 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.848 -19.287 -40.050 1.00 0.00 H new ATOM 1573 N GLU A 98 6.413 -24.487 -38.957 1.00 0.00 N ATOM 1574 CA GLU A 98 6.436 -25.220 -37.659 1.00 0.00 C ATOM 1575 C GLU A 98 5.781 -24.358 -36.577 1.00 0.00 C ATOM 1576 O GLU A 98 5.882 -23.148 -36.591 1.00 0.00 O ATOM 1577 CB GLU A 98 7.883 -25.519 -37.267 1.00 0.00 C ATOM 1578 CG GLU A 98 8.526 -26.414 -38.329 1.00 0.00 C ATOM 1579 CD GLU A 98 9.943 -26.791 -37.890 1.00 0.00 C ATOM 1580 OE1 GLU A 98 10.413 -26.221 -36.919 1.00 0.00 O ATOM 1581 OE2 GLU A 98 10.533 -27.643 -38.532 1.00 0.00 O ATOM 0 H GLU A 98 7.327 -24.324 -39.380 1.00 0.00 H new ATOM 0 HA GLU A 98 5.888 -26.157 -37.760 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.444 -24.590 -37.171 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.913 -26.011 -36.295 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.927 -27.313 -38.473 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.557 -25.895 -39.287 1.00 0.00 H new ATOM 1588 N SER A 99 5.111 -24.971 -35.640 1.00 0.00 N ATOM 1589 CA SER A 99 4.452 -24.184 -34.560 1.00 0.00 C ATOM 1590 C SER A 99 4.753 -24.823 -33.204 1.00 0.00 C ATOM 1591 O SER A 99 5.096 -25.985 -33.116 1.00 0.00 O ATOM 1592 CB SER A 99 2.939 -24.168 -34.790 1.00 0.00 C ATOM 1593 OG SER A 99 2.328 -23.299 -33.847 1.00 0.00 O ATOM 0 H SER A 99 4.992 -25.982 -35.576 1.00 0.00 H new ATOM 0 HA SER A 99 4.833 -23.163 -34.573 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.718 -23.836 -35.804 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.534 -25.175 -34.689 1.00 0.00 H new ATOM 0 HG SER A 99 1.478 -22.971 -34.207 1.00 0.00 H new ATOM 1599 N VAL A 100 4.627 -24.073 -32.143 1.00 0.00 N ATOM 1600 CA VAL A 100 4.904 -24.639 -30.794 1.00 0.00 C ATOM 1601 C VAL A 100 3.836 -25.679 -30.452 1.00 0.00 C ATOM 1602 O VAL A 100 2.654 -25.399 -30.478 1.00 0.00 O ATOM 1603 CB VAL A 100 4.877 -23.517 -29.755 1.00 0.00 C ATOM 1604 CG1 VAL A 100 3.442 -23.015 -29.584 1.00 0.00 C ATOM 1605 CG2 VAL A 100 5.394 -24.048 -28.416 1.00 0.00 C ATOM 0 H VAL A 100 4.344 -23.093 -32.153 1.00 0.00 H new ATOM 0 HA VAL A 100 5.886 -25.111 -30.791 1.00 0.00 H new ATOM 0 HB VAL A 100 5.512 -22.697 -30.090 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.422 -22.215 -28.844 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.073 -22.636 -30.537 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.807 -23.835 -29.249 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.375 -23.248 -27.676 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.760 -24.868 -28.081 1.00 0.00 H new ATOM 0 HG23 VAL A 100 6.416 -24.406 -28.537 1.00 0.00 H new ATOM 1615 N THR A 101 4.240 -26.877 -30.133 1.00 0.00 N ATOM 1616 CA THR A 101 3.246 -27.932 -29.791 1.00 0.00 C ATOM 1617 C THR A 101 2.543 -27.568 -28.483 1.00 0.00 C ATOM 1618 O THR A 101 3.108 -26.925 -27.621 1.00 0.00 O ATOM 1619 CB THR A 101 3.964 -29.274 -29.630 1.00 0.00 C ATOM 1620 OG1 THR A 101 4.728 -29.260 -28.433 1.00 0.00 O ATOM 1621 CG2 THR A 101 4.888 -29.506 -30.827 1.00 0.00 C ATOM 0 H THR A 101 5.216 -27.171 -30.094 1.00 0.00 H new ATOM 0 HA THR A 101 2.507 -28.008 -30.589 1.00 0.00 H new ATOM 0 HB THR A 101 3.229 -30.077 -29.581 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.187 -30.119 -28.328 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.399 -30.462 -30.712 1.00 0.00 H new ATOM 0 HG22 THR A 101 4.299 -29.517 -31.744 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.625 -28.704 -30.879 1.00 0.00 H new ATOM 1629 N PHE A 102 1.312 -27.973 -28.327 1.00 0.00 N ATOM 1630 CA PHE A 102 0.573 -27.650 -27.074 1.00 0.00 C ATOM 1631 C PHE A 102 0.594 -28.863 -26.143 1.00 0.00 C ATOM 1632 O PHE A 102 -0.132 -28.924 -25.170 1.00 0.00 O ATOM 1633 CB PHE A 102 -0.875 -27.292 -27.414 1.00 0.00 C ATOM 1634 CG PHE A 102 -1.516 -26.607 -26.230 1.00 0.00 C ATOM 1635 CD1 PHE A 102 -1.438 -25.215 -26.099 1.00 0.00 C ATOM 1636 CD2 PHE A 102 -2.189 -27.364 -25.263 1.00 0.00 C ATOM 1637 CE1 PHE A 102 -2.034 -24.580 -25.002 1.00 0.00 C ATOM 1638 CE2 PHE A 102 -2.785 -26.729 -24.166 1.00 0.00 C ATOM 1639 CZ PHE A 102 -2.707 -25.337 -24.036 1.00 0.00 C ATOM 0 H PHE A 102 0.786 -28.514 -29.014 1.00 0.00 H new ATOM 0 HA PHE A 102 1.049 -26.804 -26.579 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.904 -26.638 -28.286 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.432 -28.192 -27.672 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -0.918 -24.631 -26.844 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.248 -28.438 -25.363 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -1.974 -23.506 -24.902 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.305 -27.313 -23.421 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.166 -24.847 -23.190 1.00 0.00 H new ATOM 1763 N ALA A 110 -1.429 -18.506 -21.407 1.00 0.00 N ATOM 1764 CA ALA A 110 -2.524 -18.866 -22.353 1.00 0.00 C ATOM 1765 C ALA A 110 -3.840 -18.246 -21.875 1.00 0.00 C ATOM 1766 O ALA A 110 -4.602 -17.708 -22.655 1.00 0.00 O ATOM 1767 CB ALA A 110 -2.667 -20.388 -22.409 1.00 0.00 C ATOM 0 HA ALA A 110 -2.285 -18.485 -23.346 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.467 -20.653 -23.100 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.731 -20.829 -22.751 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.905 -20.768 -21.415 1.00 0.00 H new ATOM 1773 N LYS A 111 -4.118 -18.322 -20.603 1.00 0.00 N ATOM 1774 CA LYS A 111 -5.388 -17.741 -20.080 1.00 0.00 C ATOM 1775 C LYS A 111 -5.315 -16.213 -20.137 1.00 0.00 C ATOM 1776 O LYS A 111 -6.316 -15.541 -20.297 1.00 0.00 O ATOM 1777 CB LYS A 111 -5.595 -18.188 -18.633 1.00 0.00 C ATOM 1778 CG LYS A 111 -5.631 -19.716 -18.571 1.00 0.00 C ATOM 1779 CD LYS A 111 -6.849 -20.229 -19.342 1.00 0.00 C ATOM 1780 CE LYS A 111 -7.001 -21.734 -19.114 1.00 0.00 C ATOM 1781 NZ LYS A 111 -7.758 -21.971 -17.852 1.00 0.00 N ATOM 0 H LYS A 111 -3.521 -18.761 -19.902 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.222 -18.086 -20.690 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.790 -17.807 -18.005 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.526 -17.776 -18.243 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -4.717 -20.130 -18.997 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.678 -20.048 -17.534 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.748 -19.708 -19.012 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.733 -20.022 -20.406 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.524 -22.189 -19.955 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.020 -22.205 -19.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.862 -22.994 -17.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.242 -21.550 -17.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.699 -21.535 -17.925 1.00 0.00 H new ATOM 1795 N GLN A 112 -4.143 -15.659 -20.006 1.00 0.00 N ATOM 1796 CA GLN A 112 -4.010 -14.175 -20.050 1.00 0.00 C ATOM 1797 C GLN A 112 -4.513 -13.655 -21.399 1.00 0.00 C ATOM 1798 O GLN A 112 -5.208 -12.660 -21.472 1.00 0.00 O ATOM 1799 CB GLN A 112 -2.541 -13.787 -19.872 1.00 0.00 C ATOM 1800 CG GLN A 112 -2.414 -12.263 -19.841 1.00 0.00 C ATOM 1801 CD GLN A 112 -0.954 -11.876 -19.599 1.00 0.00 C ATOM 1802 OE1 GLN A 112 -0.112 -12.730 -19.403 1.00 0.00 O ATOM 1803 NE2 GLN A 112 -0.617 -10.616 -19.603 1.00 0.00 N ATOM 0 H GLN A 112 -3.270 -16.169 -19.870 1.00 0.00 H new ATOM 0 HA GLN A 112 -4.602 -13.736 -19.247 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.151 -14.214 -18.948 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -1.945 -14.195 -20.688 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -2.762 -11.840 -20.783 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -3.046 -11.851 -19.054 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -1.324 -9.899 -19.768 1.00 0.00 H new ATOM 0 HE22 GLN A 112 0.354 -10.347 -19.442 1.00 0.00 H new ATOM 1812 N VAL A 113 -4.168 -14.319 -22.467 1.00 0.00 N ATOM 1813 CA VAL A 113 -4.624 -13.861 -23.810 1.00 0.00 C ATOM 1814 C VAL A 113 -6.128 -14.109 -23.953 1.00 0.00 C ATOM 1815 O VAL A 113 -6.833 -13.350 -24.587 1.00 0.00 O ATOM 1816 CB VAL A 113 -3.874 -14.636 -24.896 1.00 0.00 C ATOM 1817 CG1 VAL A 113 -3.975 -16.135 -24.612 1.00 0.00 C ATOM 1818 CG2 VAL A 113 -4.491 -14.331 -26.261 1.00 0.00 C ATOM 0 H VAL A 113 -3.590 -15.159 -22.468 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.420 -12.796 -23.917 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.826 -14.336 -24.899 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.441 -16.688 -25.385 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -3.533 -16.352 -23.640 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.023 -16.435 -24.609 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.956 -14.883 -27.034 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.539 -14.630 -26.261 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -4.418 -13.262 -26.463 1.00 0.00 H new ATOM 1828 N ILE A 114 -6.624 -15.164 -23.369 1.00 0.00 N ATOM 1829 CA ILE A 114 -8.082 -15.457 -23.474 1.00 0.00 C ATOM 1830 C ILE A 114 -8.875 -14.361 -22.758 1.00 0.00 C ATOM 1831 O ILE A 114 -9.955 -13.990 -23.173 1.00 0.00 O ATOM 1832 CB ILE A 114 -8.381 -16.810 -22.825 1.00 0.00 C ATOM 1833 CG1 ILE A 114 -7.655 -17.917 -23.592 1.00 0.00 C ATOM 1834 CG2 ILE A 114 -9.889 -17.071 -22.859 1.00 0.00 C ATOM 1835 CD1 ILE A 114 -7.853 -19.253 -22.872 1.00 0.00 C ATOM 0 H ILE A 114 -6.084 -15.836 -22.824 1.00 0.00 H new ATOM 0 HA ILE A 114 -8.371 -15.488 -24.525 1.00 0.00 H new ATOM 0 HB ILE A 114 -8.037 -16.799 -21.791 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -8.039 -17.980 -24.610 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -6.592 -17.686 -23.666 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.102 -18.035 -22.397 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -10.407 -16.284 -22.311 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.233 -17.081 -23.893 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.336 -20.041 -23.419 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -7.448 -19.186 -21.862 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -8.917 -19.485 -22.821 1.00 0.00 H new ATOM 1847 N VAL A 115 -8.348 -13.842 -21.684 1.00 0.00 N ATOM 1848 CA VAL A 115 -9.071 -12.773 -20.939 1.00 0.00 C ATOM 1849 C VAL A 115 -8.995 -11.459 -21.723 1.00 0.00 C ATOM 1850 O VAL A 115 -9.956 -10.720 -21.806 1.00 0.00 O ATOM 1851 CB VAL A 115 -8.424 -12.582 -19.566 1.00 0.00 C ATOM 1852 CG1 VAL A 115 -9.053 -11.373 -18.869 1.00 0.00 C ATOM 1853 CG2 VAL A 115 -8.651 -13.836 -18.716 1.00 0.00 C ATOM 0 H VAL A 115 -7.447 -14.112 -21.289 1.00 0.00 H new ATOM 0 HA VAL A 115 -10.115 -13.062 -20.815 1.00 0.00 H new ATOM 0 HB VAL A 115 -7.354 -12.415 -19.689 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -8.592 -11.237 -17.891 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -8.892 -10.480 -19.473 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.123 -11.540 -18.746 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.190 -13.701 -17.738 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -9.721 -14.004 -18.593 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.203 -14.697 -19.212 1.00 0.00 H new ATOM 1863 N GLN A 116 -7.861 -11.163 -22.294 1.00 0.00 N ATOM 1864 CA GLN A 116 -7.724 -9.896 -23.067 1.00 0.00 C ATOM 1865 C GLN A 116 -8.627 -9.945 -24.301 1.00 0.00 C ATOM 1866 O GLN A 116 -9.302 -8.988 -24.625 1.00 0.00 O ATOM 1867 CB GLN A 116 -6.269 -9.722 -23.506 1.00 0.00 C ATOM 1868 CG GLN A 116 -5.386 -9.515 -22.273 1.00 0.00 C ATOM 1869 CD GLN A 116 -3.928 -9.357 -22.709 1.00 0.00 C ATOM 1870 OE1 GLN A 116 -3.571 -9.707 -23.817 1.00 0.00 O ATOM 1871 NE2 GLN A 116 -3.064 -8.839 -21.878 1.00 0.00 N ATOM 0 H GLN A 116 -7.023 -11.743 -22.259 1.00 0.00 H new ATOM 0 HA GLN A 116 -8.018 -9.056 -22.438 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -5.938 -10.600 -24.061 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -6.180 -8.868 -24.178 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -5.710 -8.631 -21.725 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -5.484 -10.364 -21.596 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -3.364 -8.545 -20.948 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -2.090 -8.728 -22.159 1.00 0.00 H new ATOM 1880 N LYS A 117 -8.643 -11.049 -24.995 1.00 0.00 N ATOM 1881 CA LYS A 117 -9.501 -11.153 -26.209 1.00 0.00 C ATOM 1882 C LYS A 117 -10.974 -11.059 -25.806 1.00 0.00 C ATOM 1883 O LYS A 117 -11.768 -10.418 -26.465 1.00 0.00 O ATOM 1884 CB LYS A 117 -9.245 -12.493 -26.902 1.00 0.00 C ATOM 1885 CG LYS A 117 -7.778 -12.577 -27.326 1.00 0.00 C ATOM 1886 CD LYS A 117 -7.490 -11.511 -28.384 1.00 0.00 C ATOM 1887 CE LYS A 117 -6.056 -11.671 -28.892 1.00 0.00 C ATOM 1888 NZ LYS A 117 -5.748 -10.582 -29.862 1.00 0.00 N ATOM 0 H LYS A 117 -8.099 -11.883 -24.774 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.261 -10.339 -26.893 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.487 -13.315 -26.228 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.893 -12.593 -27.773 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.130 -12.431 -26.462 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.560 -13.568 -27.724 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.193 -11.606 -29.212 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.628 -10.516 -27.960 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.357 -11.637 -28.056 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.934 -12.643 -29.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.773 -10.690 -30.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.408 -10.635 -30.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.848 -9.660 -29.392 1.00 0.00 H new ATOM 1902 N VAL A 118 -11.347 -11.696 -24.730 1.00 0.00 N ATOM 1903 CA VAL A 118 -12.769 -11.643 -24.287 1.00 0.00 C ATOM 1904 C VAL A 118 -13.096 -10.237 -23.780 1.00 0.00 C ATOM 1905 O VAL A 118 -14.160 -9.708 -24.033 1.00 0.00 O ATOM 1906 CB VAL A 118 -12.991 -12.656 -23.162 1.00 0.00 C ATOM 1907 CG1 VAL A 118 -14.398 -12.480 -22.589 1.00 0.00 C ATOM 1908 CG2 VAL A 118 -12.837 -14.074 -23.713 1.00 0.00 C ATOM 0 H VAL A 118 -10.729 -12.251 -24.138 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.419 -11.885 -25.128 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.255 -12.492 -22.375 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.557 -13.201 -21.787 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.507 -11.470 -22.195 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.134 -12.644 -23.376 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.995 -14.795 -22.911 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.572 -14.240 -24.501 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.834 -14.199 -24.121 1.00 0.00 H new ATOM 1918 N ARG A 119 -12.189 -9.627 -23.067 1.00 0.00 N ATOM 1919 CA ARG A 119 -12.450 -8.256 -22.547 1.00 0.00 C ATOM 1920 C ARG A 119 -12.730 -7.311 -23.716 1.00 0.00 C ATOM 1921 O ARG A 119 -13.596 -6.461 -23.647 1.00 0.00 O ATOM 1922 CB ARG A 119 -11.227 -7.761 -21.772 1.00 0.00 C ATOM 1923 CG ARG A 119 -11.538 -6.401 -21.144 1.00 0.00 C ATOM 1924 CD ARG A 119 -10.297 -5.880 -20.413 1.00 0.00 C ATOM 1925 NE ARG A 119 -10.626 -4.600 -19.727 1.00 0.00 N ATOM 1926 CZ ARG A 119 -10.526 -3.469 -20.372 1.00 0.00 C ATOM 1927 NH1 ARG A 119 -11.395 -3.167 -21.297 1.00 0.00 N ATOM 1928 NH2 ARG A 119 -9.556 -2.643 -20.091 1.00 0.00 N ATOM 0 H ARG A 119 -11.280 -10.019 -22.823 1.00 0.00 H new ATOM 0 HA ARG A 119 -13.315 -8.279 -21.884 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.959 -8.479 -20.997 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.369 -7.678 -22.439 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.843 -5.694 -21.915 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -12.372 -6.492 -20.448 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -9.954 -6.617 -19.687 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -9.482 -5.727 -21.121 1.00 0.00 H new ATOM 0 HE ARG A 119 -10.929 -4.607 -18.753 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.152 -3.814 -21.516 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -11.317 -2.284 -21.801 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -8.877 -2.881 -19.368 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -9.477 -1.759 -20.594 1.00 0.00 H new ATOM 1942 N GLU A 120 -12.004 -7.451 -24.791 1.00 0.00 N ATOM 1943 CA GLU A 120 -12.229 -6.560 -25.964 1.00 0.00 C ATOM 1944 C GLU A 120 -13.593 -6.870 -26.586 1.00 0.00 C ATOM 1945 O GLU A 120 -14.261 -5.998 -27.105 1.00 0.00 O ATOM 1946 CB GLU A 120 -11.131 -6.797 -27.003 1.00 0.00 C ATOM 1947 CG GLU A 120 -9.781 -6.363 -26.428 1.00 0.00 C ATOM 1948 CD GLU A 120 -8.696 -6.526 -27.493 1.00 0.00 C ATOM 1949 OE1 GLU A 120 -8.992 -7.100 -28.529 1.00 0.00 O ATOM 1950 OE2 GLU A 120 -7.588 -6.074 -27.257 1.00 0.00 O ATOM 0 H GLU A 120 -11.265 -8.144 -24.908 1.00 0.00 H new ATOM 0 HA GLU A 120 -12.205 -5.520 -25.639 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.099 -7.851 -27.279 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -11.348 -6.236 -27.912 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -9.830 -5.325 -26.100 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -9.538 -6.963 -25.551 1.00 0.00 H new