USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=20 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -130:sc= 0.447 (180deg=-0.657) USER MOD Single : A 2 ASN : amide:sc=-0.00184 K(o=-0.0018,f=-3.6!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot -39:sc= 1.14 USER MOD Single : A 14 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 162:sc= -0.0185 (180deg=-0.273) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 116:sc= 0.867 USER MOD Single : A 35 THR OG1 : rot 68:sc= 0.715 USER MOD Single : A 36 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.146) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -167:sc= -0.0046 (180deg=-0.173) USER MOD Single : A 39 TYR OH : rot 165:sc= -0.0395 USER MOD Single : A 41 GLN : amide:sc= -0.0193 K(o=-0.019,f=-1.7!) USER MOD Single : A 48 GLN : amide:sc=-0.000757 K(o=-0.00076,f=-1.4!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -144:sc= -1.38 USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.134 USER MOD Single : A 70 GLN : amide:sc= -0.108 K(o=-0.11,f=-2.1!) USER MOD Single : A 72 THR OG1 : rot 123:sc= 0.893 USER MOD Single : A 73 LYS NZ :NH3+ 165:sc= -0.765 (180deg=-1.3) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.129 USER MOD Single : A 82 TYR OH : rot 163:sc= 0.938 USER MOD Single : A 86 SER OG : rot 90:sc= 0.3 USER MOD Single : A 88 ASN : amide:sc= -1.43 K(o=-1.4,f=-2.7!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 99 SER OG : rot 180:sc= 0 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= -0.309 X(o=-0.31,f=-0.46) USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.313 -34.210 -32.773 1.00 0.00 N ATOM 2 CA MET A 1 -5.545 -34.287 -31.938 1.00 0.00 C ATOM 3 C MET A 1 -5.183 -34.037 -30.472 1.00 0.00 C ATOM 4 O MET A 1 -4.966 -34.959 -29.711 1.00 0.00 O ATOM 5 CB MET A 1 -6.171 -35.675 -32.078 1.00 0.00 C ATOM 6 CG MET A 1 -6.706 -35.852 -33.501 1.00 0.00 C ATOM 7 SD MET A 1 -7.582 -37.432 -33.625 1.00 0.00 S ATOM 8 CE MET A 1 -7.905 -37.372 -35.404 1.00 0.00 C ATOM 0 H1 MET A 1 -4.480 -33.577 -33.581 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.528 -33.841 -32.200 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.070 -35.159 -33.122 1.00 0.00 H new ATOM 0 HA MET A 1 -6.257 -33.532 -32.271 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.430 -36.444 -31.858 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.979 -35.796 -31.357 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.377 -35.031 -33.753 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.884 -35.823 -34.216 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.448 -38.268 -35.706 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.502 -36.490 -35.636 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.959 -37.322 -35.944 1.00 0.00 H new ATOM 20 N ASN A 2 -5.114 -32.797 -30.071 1.00 0.00 N ATOM 21 CA ASN A 2 -4.766 -32.491 -28.655 1.00 0.00 C ATOM 22 C ASN A 2 -6.047 -32.221 -27.862 1.00 0.00 C ATOM 23 O ASN A 2 -6.739 -31.250 -28.094 1.00 0.00 O ATOM 24 CB ASN A 2 -3.868 -31.254 -28.607 1.00 0.00 C ATOM 25 CG ASN A 2 -3.256 -31.123 -27.210 1.00 0.00 C ATOM 26 OD1 ASN A 2 -3.496 -31.947 -26.350 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.472 -30.115 -26.946 1.00 0.00 N ATOM 0 H ASN A 2 -5.283 -31.983 -30.662 1.00 0.00 H new ATOM 0 HA ASN A 2 -4.240 -33.340 -28.219 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -3.079 -31.334 -29.355 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -4.446 -30.362 -28.848 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -2.060 -30.018 -26.018 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -2.270 -29.423 -27.668 1.00 0.00 H new ATOM 34 N LYS A 3 -6.368 -33.074 -26.927 1.00 0.00 N ATOM 35 CA LYS A 3 -7.603 -32.865 -26.121 1.00 0.00 C ATOM 36 C LYS A 3 -7.438 -31.619 -25.249 1.00 0.00 C ATOM 37 O LYS A 3 -8.397 -30.952 -24.915 1.00 0.00 O ATOM 38 CB LYS A 3 -7.843 -34.084 -25.228 1.00 0.00 C ATOM 39 CG LYS A 3 -9.152 -33.901 -24.458 1.00 0.00 C ATOM 40 CD LYS A 3 -9.341 -35.067 -23.487 1.00 0.00 C ATOM 41 CE LYS A 3 -10.723 -34.969 -22.838 1.00 0.00 C ATOM 42 NZ LYS A 3 -11.263 -36.340 -22.611 1.00 0.00 N ATOM 0 H LYS A 3 -5.828 -33.906 -26.687 1.00 0.00 H new ATOM 0 HA LYS A 3 -8.454 -32.731 -26.789 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -7.888 -34.989 -25.834 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -7.013 -34.208 -24.532 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -9.136 -32.958 -23.912 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -9.991 -33.853 -25.152 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -9.242 -36.015 -24.016 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -8.565 -35.047 -22.722 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -10.655 -34.432 -21.892 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -11.398 -34.402 -23.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -12.203 -36.274 -22.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -11.342 -36.837 -23.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -10.622 -36.866 -21.984 1.00 0.00 H new ATOM 56 N GLU A 4 -6.229 -31.298 -24.876 1.00 0.00 N ATOM 57 CA GLU A 4 -6.007 -30.095 -24.025 1.00 0.00 C ATOM 58 C GLU A 4 -6.560 -28.858 -24.737 1.00 0.00 C ATOM 59 O GLU A 4 -7.119 -27.973 -24.121 1.00 0.00 O ATOM 60 CB GLU A 4 -4.508 -29.913 -23.779 1.00 0.00 C ATOM 61 CG GLU A 4 -3.960 -31.135 -23.038 1.00 0.00 C ATOM 62 CD GLU A 4 -2.480 -30.915 -22.718 1.00 0.00 C ATOM 63 OE1 GLU A 4 -1.912 -29.977 -23.251 1.00 0.00 O ATOM 64 OE2 GLU A 4 -1.939 -31.690 -21.946 1.00 0.00 O ATOM 0 H GLU A 4 -5.386 -31.816 -25.124 1.00 0.00 H new ATOM 0 HA GLU A 4 -6.518 -30.226 -23.071 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -3.986 -29.785 -24.727 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -4.332 -29.010 -23.194 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -4.522 -31.298 -22.118 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -4.082 -32.029 -23.649 1.00 0.00 H new ATOM 71 N ILE A 5 -6.408 -28.790 -26.032 1.00 0.00 N ATOM 72 CA ILE A 5 -6.925 -27.609 -26.781 1.00 0.00 C ATOM 73 C ILE A 5 -8.451 -27.573 -26.686 1.00 0.00 C ATOM 74 O ILE A 5 -9.041 -26.548 -26.408 1.00 0.00 O ATOM 75 CB ILE A 5 -6.510 -27.716 -28.250 1.00 0.00 C ATOM 76 CG1 ILE A 5 -4.983 -27.752 -28.350 1.00 0.00 C ATOM 77 CG2 ILE A 5 -7.042 -26.505 -29.018 1.00 0.00 C ATOM 78 CD1 ILE A 5 -4.391 -26.604 -27.531 1.00 0.00 C ATOM 0 H ILE A 5 -5.949 -29.500 -26.603 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.512 -26.697 -26.351 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.923 -28.630 -28.678 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.606 -28.707 -27.983 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.674 -27.667 -29.392 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.747 -26.580 -30.065 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.129 -26.479 -28.948 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.629 -25.592 -28.589 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.304 -26.629 -27.602 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.758 -25.654 -27.919 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.689 -26.710 -26.488 1.00 0.00 H new ATOM 90 N LEU A 6 -9.096 -28.683 -26.916 1.00 0.00 N ATOM 91 CA LEU A 6 -10.583 -28.711 -26.839 1.00 0.00 C ATOM 92 C LEU A 6 -11.023 -28.558 -25.382 1.00 0.00 C ATOM 93 O LEU A 6 -12.085 -28.045 -25.094 1.00 0.00 O ATOM 94 CB LEU A 6 -11.097 -30.042 -27.391 1.00 0.00 C ATOM 95 CG LEU A 6 -10.577 -30.240 -28.815 1.00 0.00 C ATOM 96 CD1 LEU A 6 -11.106 -31.563 -29.372 1.00 0.00 C ATOM 97 CD2 LEU A 6 -11.056 -29.087 -29.699 1.00 0.00 C ATOM 0 H LEU A 6 -8.657 -29.572 -27.154 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.992 -27.891 -27.429 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.767 -30.863 -26.755 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.187 -30.053 -27.386 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.487 -30.260 -28.804 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -10.735 -31.704 -30.387 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -10.764 -32.385 -28.743 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.196 -31.543 -29.383 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -10.685 -29.228 -30.714 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -12.146 -29.066 -29.710 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.679 -28.144 -29.303 1.00 0.00 H new ATOM 109 N ALA A 7 -10.213 -29.001 -24.459 1.00 0.00 N ATOM 110 CA ALA A 7 -10.585 -28.883 -23.021 1.00 0.00 C ATOM 111 C ALA A 7 -10.497 -27.419 -22.586 1.00 0.00 C ATOM 112 O ALA A 7 -11.342 -26.923 -21.867 1.00 0.00 O ATOM 113 CB ALA A 7 -9.626 -29.722 -22.174 1.00 0.00 C ATOM 0 H ALA A 7 -9.310 -29.439 -24.639 1.00 0.00 H new ATOM 0 HA ALA A 7 -11.605 -29.243 -22.882 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -9.899 -29.635 -21.122 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.689 -30.766 -22.480 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -8.607 -29.363 -22.315 1.00 0.00 H new ATOM 119 N VAL A 8 -9.481 -26.722 -23.016 1.00 0.00 N ATOM 120 CA VAL A 8 -9.339 -25.292 -22.624 1.00 0.00 C ATOM 121 C VAL A 8 -10.472 -24.475 -23.249 1.00 0.00 C ATOM 122 O VAL A 8 -10.970 -23.534 -22.662 1.00 0.00 O ATOM 123 CB VAL A 8 -7.994 -24.758 -23.119 1.00 0.00 C ATOM 124 CG1 VAL A 8 -7.863 -25.017 -24.620 1.00 0.00 C ATOM 125 CG2 VAL A 8 -7.912 -23.254 -22.850 1.00 0.00 C ATOM 0 H VAL A 8 -8.743 -27.081 -23.622 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.387 -25.208 -21.538 1.00 0.00 H new ATOM 0 HB VAL A 8 -7.186 -25.265 -22.592 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.904 -24.636 -24.973 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -7.920 -26.089 -24.811 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -8.671 -24.511 -25.148 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.954 -22.873 -23.203 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -8.720 -22.746 -23.376 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -8.004 -23.070 -21.780 1.00 0.00 H new ATOM 135 N VAL A 9 -10.882 -24.823 -24.438 1.00 0.00 N ATOM 136 CA VAL A 9 -11.980 -24.065 -25.100 1.00 0.00 C ATOM 137 C VAL A 9 -13.298 -24.324 -24.365 1.00 0.00 C ATOM 138 O VAL A 9 -14.133 -23.451 -24.242 1.00 0.00 O ATOM 139 CB VAL A 9 -12.111 -24.520 -26.553 1.00 0.00 C ATOM 140 CG1 VAL A 9 -13.134 -23.641 -27.274 1.00 0.00 C ATOM 141 CG2 VAL A 9 -10.753 -24.400 -27.249 1.00 0.00 C ATOM 0 H VAL A 9 -10.503 -25.600 -24.980 1.00 0.00 H new ATOM 0 HA VAL A 9 -11.751 -23.000 -25.071 1.00 0.00 H new ATOM 0 HB VAL A 9 -12.443 -25.558 -26.580 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -13.227 -23.966 -28.310 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.101 -23.727 -26.779 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -12.804 -22.602 -27.248 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -10.845 -24.724 -28.286 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.421 -23.362 -27.222 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -10.024 -25.028 -26.736 1.00 0.00 H new ATOM 151 N GLU A 10 -13.492 -25.519 -23.879 1.00 0.00 N ATOM 152 CA GLU A 10 -14.757 -25.832 -23.156 1.00 0.00 C ATOM 153 C GLU A 10 -14.808 -25.038 -21.848 1.00 0.00 C ATOM 154 O GLU A 10 -15.862 -24.625 -21.403 1.00 0.00 O ATOM 155 CB GLU A 10 -14.812 -27.329 -22.846 1.00 0.00 C ATOM 156 CG GLU A 10 -16.168 -27.672 -22.226 1.00 0.00 C ATOM 157 CD GLU A 10 -16.175 -29.140 -21.792 1.00 0.00 C ATOM 158 OE1 GLU A 10 -15.155 -29.789 -21.954 1.00 0.00 O ATOM 159 OE2 GLU A 10 -17.200 -29.587 -21.306 1.00 0.00 O ATOM 0 H GLU A 10 -12.830 -26.292 -23.951 1.00 0.00 H new ATOM 0 HA GLU A 10 -15.608 -25.559 -23.780 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -14.661 -27.906 -23.758 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.008 -27.599 -22.161 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.361 -27.027 -21.368 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -16.965 -27.491 -22.947 1.00 0.00 H new ATOM 166 N ALA A 11 -13.681 -24.821 -21.229 1.00 0.00 N ATOM 167 CA ALA A 11 -13.670 -24.055 -19.951 1.00 0.00 C ATOM 168 C ALA A 11 -13.957 -22.580 -20.239 1.00 0.00 C ATOM 169 O ALA A 11 -14.587 -21.897 -19.456 1.00 0.00 O ATOM 170 CB ALA A 11 -12.297 -24.187 -19.288 1.00 0.00 C ATOM 0 H ALA A 11 -12.768 -25.140 -21.552 1.00 0.00 H new ATOM 0 HA ALA A 11 -14.435 -24.451 -19.283 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.289 -23.627 -18.353 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -12.091 -25.238 -19.083 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -11.531 -23.791 -19.955 1.00 0.00 H new ATOM 176 N VAL A 12 -13.500 -22.082 -21.355 1.00 0.00 N ATOM 177 CA VAL A 12 -13.748 -20.651 -21.690 1.00 0.00 C ATOM 178 C VAL A 12 -15.187 -20.482 -22.180 1.00 0.00 C ATOM 179 O VAL A 12 -15.770 -19.422 -22.070 1.00 0.00 O ATOM 180 CB VAL A 12 -12.779 -20.210 -22.787 1.00 0.00 C ATOM 181 CG1 VAL A 12 -12.962 -18.714 -23.059 1.00 0.00 C ATOM 182 CG2 VAL A 12 -11.340 -20.473 -22.336 1.00 0.00 C ATOM 0 H VAL A 12 -12.966 -22.604 -22.049 1.00 0.00 H new ATOM 0 HA VAL A 12 -13.594 -20.038 -20.802 1.00 0.00 H new ATOM 0 HB VAL A 12 -12.983 -20.774 -23.698 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.271 -18.399 -23.841 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -13.986 -18.525 -23.382 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -12.759 -18.151 -22.148 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.650 -20.158 -23.119 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.136 -19.911 -21.425 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.208 -21.538 -22.143 1.00 0.00 H new ATOM 192 N SER A 13 -15.766 -21.519 -22.723 1.00 0.00 N ATOM 193 CA SER A 13 -17.167 -21.415 -23.220 1.00 0.00 C ATOM 194 C SER A 13 -18.124 -21.270 -22.034 1.00 0.00 C ATOM 195 O SER A 13 -19.108 -20.561 -22.103 1.00 0.00 O ATOM 196 CB SER A 13 -17.523 -22.675 -24.011 1.00 0.00 C ATOM 197 OG SER A 13 -17.588 -23.786 -23.128 1.00 0.00 O ATOM 0 H SER A 13 -15.329 -22.433 -22.844 1.00 0.00 H new ATOM 0 HA SER A 13 -17.257 -20.542 -23.866 1.00 0.00 H new ATOM 0 HB2 SER A 13 -18.480 -22.542 -24.516 1.00 0.00 H new ATOM 0 HB3 SER A 13 -16.776 -22.855 -24.784 1.00 0.00 H new ATOM 0 HG SER A 13 -16.872 -23.717 -22.463 1.00 0.00 H new ATOM 203 N ASN A 14 -17.842 -21.935 -20.948 1.00 0.00 N ATOM 204 CA ASN A 14 -18.736 -21.834 -19.759 1.00 0.00 C ATOM 205 C ASN A 14 -18.459 -20.525 -19.017 1.00 0.00 C ATOM 206 O ASN A 14 -19.364 -19.861 -18.551 1.00 0.00 O ATOM 207 CB ASN A 14 -18.473 -23.015 -18.822 1.00 0.00 C ATOM 208 CG ASN A 14 -18.818 -24.322 -19.537 1.00 0.00 C ATOM 209 OD1 ASN A 14 -19.537 -24.322 -20.516 1.00 0.00 O ATOM 210 ND2 ASN A 14 -18.330 -25.446 -19.086 1.00 0.00 N ATOM 0 H ASN A 14 -17.032 -22.544 -20.832 1.00 0.00 H new ATOM 0 HA ASN A 14 -19.776 -21.852 -20.086 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -17.428 -23.022 -18.514 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -19.072 -22.915 -17.917 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -18.553 -26.324 -19.556 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -17.726 -25.446 -18.264 1.00 0.00 H new ATOM 217 N GLU A 15 -17.215 -20.150 -18.902 1.00 0.00 N ATOM 218 CA GLU A 15 -16.881 -18.886 -18.187 1.00 0.00 C ATOM 219 C GLU A 15 -17.289 -17.686 -19.045 1.00 0.00 C ATOM 220 O GLU A 15 -17.856 -16.728 -18.558 1.00 0.00 O ATOM 221 CB GLU A 15 -15.374 -18.834 -17.923 1.00 0.00 C ATOM 222 CG GLU A 15 -15.003 -19.885 -16.876 1.00 0.00 C ATOM 223 CD GLU A 15 -15.805 -19.634 -15.596 1.00 0.00 C ATOM 224 OE1 GLU A 15 -16.307 -18.533 -15.442 1.00 0.00 O ATOM 225 OE2 GLU A 15 -15.901 -20.547 -14.793 1.00 0.00 O ATOM 0 H GLU A 15 -16.415 -20.664 -19.272 1.00 0.00 H new ATOM 0 HA GLU A 15 -17.420 -18.853 -17.240 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -14.826 -19.017 -18.847 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -15.089 -17.841 -17.574 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.211 -20.884 -17.258 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -13.935 -19.841 -16.663 1.00 0.00 H new ATOM 232 N LYS A 16 -17.003 -17.729 -20.317 1.00 0.00 N ATOM 233 CA LYS A 16 -17.373 -16.589 -21.202 1.00 0.00 C ATOM 234 C LYS A 16 -18.823 -16.748 -21.666 1.00 0.00 C ATOM 235 O LYS A 16 -19.460 -15.798 -22.077 1.00 0.00 O ATOM 236 CB LYS A 16 -16.447 -16.568 -22.420 1.00 0.00 C ATOM 237 CG LYS A 16 -14.991 -16.543 -21.952 1.00 0.00 C ATOM 238 CD LYS A 16 -14.748 -15.290 -21.110 1.00 0.00 C ATOM 239 CE LYS A 16 -13.272 -15.220 -20.712 1.00 0.00 C ATOM 240 NZ LYS A 16 -13.067 -15.956 -19.432 1.00 0.00 N ATOM 0 H LYS A 16 -16.529 -18.504 -20.782 1.00 0.00 H new ATOM 0 HA LYS A 16 -17.271 -15.655 -20.650 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -16.626 -17.446 -23.041 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -16.658 -15.693 -23.036 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -14.770 -17.436 -21.367 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -14.321 -16.552 -22.812 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -15.026 -14.400 -21.675 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -15.375 -15.311 -20.219 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -12.652 -15.654 -21.497 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -12.963 -14.181 -20.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -12.064 -15.909 -19.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.648 -15.523 -18.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -13.346 -16.950 -19.555 1.00 0.00 H new ATOM 254 N ALA A 17 -19.349 -17.940 -21.606 1.00 0.00 N ATOM 255 CA ALA A 17 -20.757 -18.155 -22.047 1.00 0.00 C ATOM 256 C ALA A 17 -20.859 -17.922 -23.555 1.00 0.00 C ATOM 257 O ALA A 17 -21.894 -17.547 -24.067 1.00 0.00 O ATOM 258 CB ALA A 17 -21.674 -17.173 -21.316 1.00 0.00 C ATOM 0 H ALA A 17 -18.866 -18.774 -21.271 1.00 0.00 H new ATOM 0 HA ALA A 17 -21.060 -19.176 -21.816 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -22.704 -17.329 -21.637 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -21.600 -17.338 -20.241 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -21.372 -16.152 -21.548 1.00 0.00 H new ATOM 264 N LEU A 18 -19.790 -18.141 -24.271 1.00 0.00 N ATOM 265 CA LEU A 18 -19.821 -17.931 -25.747 1.00 0.00 C ATOM 266 C LEU A 18 -19.569 -19.265 -26.453 1.00 0.00 C ATOM 267 O LEU A 18 -19.178 -20.238 -25.839 1.00 0.00 O ATOM 268 CB LEU A 18 -18.739 -16.924 -26.154 1.00 0.00 C ATOM 269 CG LEU A 18 -17.602 -16.933 -25.129 1.00 0.00 C ATOM 270 CD1 LEU A 18 -16.813 -18.238 -25.253 1.00 0.00 C ATOM 271 CD2 LEU A 18 -16.670 -15.748 -25.388 1.00 0.00 C ATOM 0 H LEU A 18 -18.895 -18.457 -23.897 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.797 -17.541 -26.035 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.351 -17.174 -27.142 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.169 -15.925 -26.224 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.019 -16.854 -24.125 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -16.003 -18.244 -24.523 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.476 -19.083 -25.067 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.397 -18.318 -26.257 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -15.861 -15.755 -24.658 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -16.253 -15.826 -26.392 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -17.231 -14.818 -25.299 1.00 0.00 H new ATOM 283 N PRO A 19 -19.801 -19.308 -27.774 1.00 0.00 N ATOM 284 CA PRO A 19 -19.602 -20.523 -28.576 1.00 0.00 C ATOM 285 C PRO A 19 -18.121 -20.898 -28.688 1.00 0.00 C ATOM 286 O PRO A 19 -17.268 -20.052 -28.875 1.00 0.00 O ATOM 287 CB PRO A 19 -20.153 -20.139 -29.949 1.00 0.00 C ATOM 288 CG PRO A 19 -20.040 -18.653 -29.996 1.00 0.00 C ATOM 289 CD PRO A 19 -20.274 -18.176 -28.591 1.00 0.00 C ATOM 0 HA PRO A 19 -20.092 -21.390 -28.133 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -19.581 -20.606 -30.751 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -21.187 -20.462 -30.066 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -19.057 -18.347 -30.353 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -20.774 -18.227 -30.680 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -19.718 -17.263 -28.377 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -21.326 -17.958 -28.409 1.00 0.00 H new ATOM 297 N ARG A 20 -17.811 -22.161 -28.574 1.00 0.00 N ATOM 298 CA ARG A 20 -16.388 -22.592 -28.672 1.00 0.00 C ATOM 299 C ARG A 20 -15.767 -22.026 -29.951 1.00 0.00 C ATOM 300 O ARG A 20 -14.625 -21.613 -29.966 1.00 0.00 O ATOM 301 CB ARG A 20 -16.321 -24.121 -28.705 1.00 0.00 C ATOM 302 CG ARG A 20 -16.904 -24.685 -27.407 1.00 0.00 C ATOM 303 CD ARG A 20 -16.695 -26.201 -27.369 1.00 0.00 C ATOM 304 NE ARG A 20 -17.419 -26.772 -26.198 1.00 0.00 N ATOM 305 CZ ARG A 20 -18.716 -26.656 -26.111 1.00 0.00 C ATOM 306 NH1 ARG A 20 -19.460 -26.862 -27.163 1.00 0.00 N ATOM 307 NH2 ARG A 20 -19.269 -26.334 -24.973 1.00 0.00 N ATOM 0 H ARG A 20 -18.482 -22.913 -28.417 1.00 0.00 H new ATOM 0 HA ARG A 20 -15.836 -22.221 -27.808 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -16.877 -24.502 -29.562 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -15.288 -24.448 -28.825 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -16.422 -24.219 -26.547 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -17.967 -24.452 -27.342 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -17.060 -26.653 -28.291 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -15.632 -26.431 -27.300 1.00 0.00 H new ATOM 0 HE ARG A 20 -16.900 -27.254 -25.464 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -19.028 -27.113 -28.052 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -20.474 -26.772 -27.096 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -18.687 -26.173 -24.151 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -20.283 -26.244 -24.906 1.00 0.00 H new ATOM 321 N GLU A 21 -16.509 -22.001 -31.024 1.00 0.00 N ATOM 322 CA GLU A 21 -15.956 -21.460 -32.298 1.00 0.00 C ATOM 323 C GLU A 21 -15.278 -20.116 -32.026 1.00 0.00 C ATOM 324 O GLU A 21 -14.104 -19.938 -32.287 1.00 0.00 O ATOM 325 CB GLU A 21 -17.091 -21.265 -33.307 1.00 0.00 C ATOM 326 CG GLU A 21 -16.499 -20.934 -34.679 1.00 0.00 C ATOM 327 CD GLU A 21 -17.632 -20.732 -35.688 1.00 0.00 C ATOM 328 OE1 GLU A 21 -18.779 -20.870 -35.296 1.00 0.00 O ATOM 329 OE2 GLU A 21 -17.332 -20.441 -36.834 1.00 0.00 O ATOM 0 H GLU A 21 -17.473 -22.331 -31.074 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.227 -22.161 -32.705 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -17.697 -22.169 -33.369 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.750 -20.461 -32.979 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -15.889 -20.033 -34.616 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.844 -21.740 -35.008 1.00 0.00 H new ATOM 336 N LYS A 22 -16.008 -19.168 -31.505 1.00 0.00 N ATOM 337 CA LYS A 22 -15.403 -17.838 -31.216 1.00 0.00 C ATOM 338 C LYS A 22 -14.150 -18.027 -30.360 1.00 0.00 C ATOM 339 O LYS A 22 -13.121 -17.430 -30.606 1.00 0.00 O ATOM 340 CB LYS A 22 -16.412 -16.970 -30.461 1.00 0.00 C ATOM 341 CG LYS A 22 -15.877 -15.540 -30.359 1.00 0.00 C ATOM 342 CD LYS A 22 -16.903 -14.664 -29.638 1.00 0.00 C ATOM 343 CE LYS A 22 -16.435 -13.206 -29.662 1.00 0.00 C ATOM 344 NZ LYS A 22 -16.586 -12.659 -31.039 1.00 0.00 N ATOM 0 H LYS A 22 -16.996 -19.257 -31.267 1.00 0.00 H new ATOM 0 HA LYS A 22 -15.135 -17.348 -32.152 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -17.371 -16.975 -30.978 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.585 -17.377 -29.465 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -14.931 -15.532 -29.818 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -15.678 -15.142 -31.354 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -17.876 -14.753 -30.121 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -17.026 -15.001 -28.609 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -17.019 -12.614 -28.958 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -15.394 -13.142 -29.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -16.567 -11.620 -31.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -15.805 -13.000 -31.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -17.492 -12.975 -31.441 1.00 0.00 H new ATOM 358 N ILE A 23 -14.228 -18.856 -29.355 1.00 0.00 N ATOM 359 CA ILE A 23 -13.041 -19.084 -28.484 1.00 0.00 C ATOM 360 C ILE A 23 -11.867 -19.558 -29.343 1.00 0.00 C ATOM 361 O ILE A 23 -10.775 -19.030 -29.262 1.00 0.00 O ATOM 362 CB ILE A 23 -13.374 -20.152 -27.441 1.00 0.00 C ATOM 363 CG1 ILE A 23 -14.546 -19.675 -26.581 1.00 0.00 C ATOM 364 CG2 ILE A 23 -12.154 -20.392 -26.549 1.00 0.00 C ATOM 365 CD1 ILE A 23 -15.267 -20.885 -25.987 1.00 0.00 C ATOM 0 H ILE A 23 -15.062 -19.385 -29.100 1.00 0.00 H new ATOM 0 HA ILE A 23 -12.773 -18.156 -27.980 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.645 -21.080 -27.945 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.185 -19.025 -25.783 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.237 -19.086 -27.184 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.391 -21.153 -25.806 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -11.317 -20.730 -27.160 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.884 -19.464 -26.045 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.102 -20.546 -25.374 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.641 -21.517 -26.792 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.573 -21.456 -25.370 1.00 0.00 H new ATOM 377 N PHE A 24 -12.083 -20.545 -30.169 1.00 0.00 N ATOM 378 CA PHE A 24 -10.980 -21.045 -31.033 1.00 0.00 C ATOM 379 C PHE A 24 -10.371 -19.868 -31.793 1.00 0.00 C ATOM 380 O PHE A 24 -9.187 -19.837 -32.066 1.00 0.00 O ATOM 381 CB PHE A 24 -11.533 -22.067 -32.028 1.00 0.00 C ATOM 382 CG PHE A 24 -11.908 -23.333 -31.295 1.00 0.00 C ATOM 383 CD1 PHE A 24 -10.911 -24.136 -30.729 1.00 0.00 C ATOM 384 CD2 PHE A 24 -13.254 -23.702 -31.178 1.00 0.00 C ATOM 385 CE1 PHE A 24 -11.257 -25.308 -30.049 1.00 0.00 C ATOM 386 CE2 PHE A 24 -13.600 -24.874 -30.497 1.00 0.00 C ATOM 387 CZ PHE A 24 -12.602 -25.678 -29.933 1.00 0.00 C ATOM 0 H PHE A 24 -12.976 -21.026 -30.282 1.00 0.00 H new ATOM 0 HA PHE A 24 -10.216 -21.521 -30.418 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -12.405 -21.658 -32.539 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.788 -22.285 -32.794 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.873 -23.850 -30.818 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -14.024 -23.082 -31.613 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -10.487 -25.927 -29.614 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -14.638 -25.159 -30.406 1.00 0.00 H new ATOM 0 HZ PHE A 24 -12.870 -26.583 -29.409 1.00 0.00 H new ATOM 397 N GLU A 25 -11.171 -18.894 -32.130 1.00 0.00 N ATOM 398 CA GLU A 25 -10.635 -17.714 -32.863 1.00 0.00 C ATOM 399 C GLU A 25 -9.620 -16.995 -31.976 1.00 0.00 C ATOM 400 O GLU A 25 -8.540 -16.641 -32.408 1.00 0.00 O ATOM 401 CB GLU A 25 -11.783 -16.762 -33.208 1.00 0.00 C ATOM 402 CG GLU A 25 -12.759 -17.465 -34.152 1.00 0.00 C ATOM 403 CD GLU A 25 -12.041 -17.823 -35.454 1.00 0.00 C ATOM 404 OE1 GLU A 25 -10.983 -17.267 -35.696 1.00 0.00 O ATOM 405 OE2 GLU A 25 -12.561 -18.649 -36.187 1.00 0.00 O ATOM 0 H GLU A 25 -12.171 -18.865 -31.930 1.00 0.00 H new ATOM 0 HA GLU A 25 -10.151 -18.040 -33.784 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.299 -16.452 -32.299 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.393 -15.859 -33.677 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -13.152 -18.366 -33.681 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.611 -16.817 -34.360 1.00 0.00 H new ATOM 412 N ALA A 26 -9.954 -16.783 -30.732 1.00 0.00 N ATOM 413 CA ALA A 26 -9.006 -16.096 -29.813 1.00 0.00 C ATOM 414 C ALA A 26 -7.745 -16.949 -29.667 1.00 0.00 C ATOM 415 O ALA A 26 -6.637 -16.459 -29.756 1.00 0.00 O ATOM 416 CB ALA A 26 -9.662 -15.912 -28.443 1.00 0.00 C ATOM 0 H ALA A 26 -10.843 -17.056 -30.313 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.744 -15.119 -30.219 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.967 -15.409 -27.771 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.564 -15.309 -28.549 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.923 -16.887 -28.031 1.00 0.00 H new ATOM 422 N LEU A 27 -7.906 -18.227 -29.449 1.00 0.00 N ATOM 423 CA LEU A 27 -6.716 -19.111 -29.307 1.00 0.00 C ATOM 424 C LEU A 27 -5.841 -18.973 -30.552 1.00 0.00 C ATOM 425 O LEU A 27 -4.648 -18.758 -30.465 1.00 0.00 O ATOM 426 CB LEU A 27 -7.171 -20.566 -29.163 1.00 0.00 C ATOM 427 CG LEU A 27 -8.110 -20.691 -27.963 1.00 0.00 C ATOM 428 CD1 LEU A 27 -8.487 -22.160 -27.761 1.00 0.00 C ATOM 429 CD2 LEU A 27 -7.408 -20.169 -26.708 1.00 0.00 C ATOM 0 H LEU A 27 -8.808 -18.695 -29.364 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.148 -18.822 -28.422 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.679 -20.891 -30.071 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.307 -21.217 -29.031 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.011 -20.105 -28.146 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.156 -22.250 -26.905 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -8.988 -22.533 -28.654 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.586 -22.745 -27.579 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.078 -20.258 -25.853 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.506 -20.754 -26.526 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.139 -19.122 -26.850 1.00 0.00 H new ATOM 441 N GLU A 28 -6.427 -19.089 -31.713 1.00 0.00 N ATOM 442 CA GLU A 28 -5.629 -18.958 -32.964 1.00 0.00 C ATOM 443 C GLU A 28 -4.813 -17.666 -32.908 1.00 0.00 C ATOM 444 O GLU A 28 -3.636 -17.649 -33.212 1.00 0.00 O ATOM 445 CB GLU A 28 -6.570 -18.914 -34.169 1.00 0.00 C ATOM 446 CG GLU A 28 -7.140 -20.310 -34.424 1.00 0.00 C ATOM 447 CD GLU A 28 -8.059 -20.272 -35.647 1.00 0.00 C ATOM 448 OE1 GLU A 28 -8.185 -19.210 -36.234 1.00 0.00 O ATOM 449 OE2 GLU A 28 -8.620 -21.305 -35.974 1.00 0.00 O ATOM 0 H GLU A 28 -7.422 -19.268 -31.848 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.958 -19.812 -33.060 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.379 -18.207 -33.986 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.033 -18.563 -35.050 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.330 -21.021 -34.587 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.694 -20.653 -33.550 1.00 0.00 H new ATOM 456 N SER A 29 -5.428 -16.582 -32.518 1.00 0.00 N ATOM 457 CA SER A 29 -4.686 -15.294 -32.439 1.00 0.00 C ATOM 458 C SER A 29 -3.491 -15.453 -31.497 1.00 0.00 C ATOM 459 O SER A 29 -2.441 -14.878 -31.707 1.00 0.00 O ATOM 460 CB SER A 29 -5.616 -14.202 -31.904 1.00 0.00 C ATOM 461 OG SER A 29 -4.972 -12.941 -32.005 1.00 0.00 O ATOM 0 H SER A 29 -6.411 -16.534 -32.251 1.00 0.00 H new ATOM 0 HA SER A 29 -4.332 -15.015 -33.432 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.547 -14.193 -32.470 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.876 -14.407 -30.866 1.00 0.00 H new ATOM 0 HG SER A 29 -5.567 -12.241 -31.664 1.00 0.00 H new ATOM 467 N ALA A 30 -3.642 -16.232 -30.460 1.00 0.00 N ATOM 468 CA ALA A 30 -2.515 -16.431 -29.508 1.00 0.00 C ATOM 469 C ALA A 30 -1.440 -17.300 -30.164 1.00 0.00 C ATOM 470 O ALA A 30 -0.261 -17.021 -30.073 1.00 0.00 O ATOM 471 CB ALA A 30 -3.029 -17.123 -28.244 1.00 0.00 C ATOM 0 H ALA A 30 -4.497 -16.739 -30.232 1.00 0.00 H new ATOM 0 HA ALA A 30 -2.089 -15.463 -29.244 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -2.203 -17.268 -27.547 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.794 -16.504 -27.776 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.456 -18.091 -28.507 1.00 0.00 H new ATOM 477 N LEU A 31 -1.837 -18.353 -30.825 1.00 0.00 N ATOM 478 CA LEU A 31 -0.836 -19.238 -31.485 1.00 0.00 C ATOM 479 C LEU A 31 -0.094 -18.448 -32.566 1.00 0.00 C ATOM 480 O LEU A 31 1.120 -18.426 -32.609 1.00 0.00 O ATOM 481 CB LEU A 31 -1.549 -20.431 -32.129 1.00 0.00 C ATOM 482 CG LEU A 31 -1.862 -21.485 -31.063 1.00 0.00 C ATOM 483 CD1 LEU A 31 -0.586 -21.833 -30.295 1.00 0.00 C ATOM 484 CD2 LEU A 31 -2.910 -20.936 -30.093 1.00 0.00 C ATOM 0 H LEU A 31 -2.810 -18.638 -30.936 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.126 -19.598 -30.741 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.470 -20.100 -32.608 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -0.922 -20.864 -32.908 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.249 -22.383 -31.545 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.811 -22.583 -29.537 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.159 -22.228 -30.986 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.195 -20.937 -29.814 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -3.132 -21.687 -29.335 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -2.525 -20.037 -29.612 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.821 -20.693 -30.641 1.00 0.00 H new ATOM 496 N ALA A 32 -0.815 -17.796 -33.437 1.00 0.00 N ATOM 497 CA ALA A 32 -0.151 -17.007 -34.513 1.00 0.00 C ATOM 498 C ALA A 32 0.706 -15.907 -33.885 1.00 0.00 C ATOM 499 O ALA A 32 1.872 -15.760 -34.194 1.00 0.00 O ATOM 500 CB ALA A 32 -1.215 -16.375 -35.412 1.00 0.00 C ATOM 0 H ALA A 32 -1.835 -17.776 -33.450 1.00 0.00 H new ATOM 0 HA ALA A 32 0.483 -17.665 -35.108 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.730 -15.798 -36.199 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.825 -17.159 -35.860 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.849 -15.717 -34.818 1.00 0.00 H new ATOM 506 N THR A 33 0.137 -15.130 -33.004 1.00 0.00 N ATOM 507 CA THR A 33 0.919 -14.040 -32.356 1.00 0.00 C ATOM 508 C THR A 33 2.188 -14.624 -31.731 1.00 0.00 C ATOM 509 O THR A 33 3.265 -14.079 -31.864 1.00 0.00 O ATOM 510 CB THR A 33 0.070 -13.382 -31.266 1.00 0.00 C ATOM 511 OG1 THR A 33 -1.139 -12.902 -31.837 1.00 0.00 O ATOM 512 CG2 THR A 33 0.843 -12.216 -30.648 1.00 0.00 C ATOM 0 H THR A 33 -0.836 -15.203 -32.705 1.00 0.00 H new ATOM 0 HA THR A 33 1.192 -13.295 -33.104 1.00 0.00 H new ATOM 0 HB THR A 33 -0.158 -14.114 -30.491 1.00 0.00 H new ATOM 0 HG1 THR A 33 -1.898 -13.388 -31.453 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.237 -11.748 -29.872 1.00 0.00 H new ATOM 0 HG22 THR A 33 1.771 -12.585 -30.211 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.073 -11.482 -31.420 1.00 0.00 H new ATOM 520 N ALA A 34 2.068 -15.731 -31.050 1.00 0.00 N ATOM 521 CA ALA A 34 3.267 -16.350 -30.418 1.00 0.00 C ATOM 522 C ALA A 34 4.134 -17.006 -31.494 1.00 0.00 C ATOM 523 O ALA A 34 5.346 -16.944 -31.451 1.00 0.00 O ATOM 524 CB ALA A 34 2.822 -17.408 -29.407 1.00 0.00 C ATOM 0 H ALA A 34 1.192 -16.233 -30.904 1.00 0.00 H new ATOM 0 HA ALA A 34 3.845 -15.579 -29.908 1.00 0.00 H new ATOM 0 HB1 ALA A 34 3.699 -17.861 -28.945 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.207 -16.941 -28.638 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.242 -18.178 -29.917 1.00 0.00 H new ATOM 530 N THR A 35 3.522 -17.635 -32.461 1.00 0.00 N ATOM 531 CA THR A 35 4.313 -18.295 -33.538 1.00 0.00 C ATOM 532 C THR A 35 5.259 -17.275 -34.174 1.00 0.00 C ATOM 533 O THR A 35 6.427 -17.542 -34.378 1.00 0.00 O ATOM 534 CB THR A 35 3.362 -18.843 -34.606 1.00 0.00 C ATOM 535 OG1 THR A 35 2.460 -19.763 -34.008 1.00 0.00 O ATOM 536 CG2 THR A 35 4.169 -19.551 -35.696 1.00 0.00 C ATOM 0 H THR A 35 2.510 -17.720 -32.551 1.00 0.00 H new ATOM 0 HA THR A 35 4.894 -19.114 -33.113 1.00 0.00 H new ATOM 0 HB THR A 35 2.801 -18.021 -35.050 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.859 -19.284 -33.401 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.491 -19.941 -36.455 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.860 -18.844 -36.155 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.732 -20.374 -35.255 1.00 0.00 H new ATOM 544 N LYS A 36 4.766 -16.109 -34.489 1.00 0.00 N ATOM 545 CA LYS A 36 5.639 -15.074 -35.112 1.00 0.00 C ATOM 546 C LYS A 36 6.775 -14.715 -34.151 1.00 0.00 C ATOM 547 O LYS A 36 7.828 -14.271 -34.562 1.00 0.00 O ATOM 548 CB LYS A 36 4.811 -13.823 -35.412 1.00 0.00 C ATOM 549 CG LYS A 36 3.508 -14.226 -36.101 1.00 0.00 C ATOM 550 CD LYS A 36 2.334 -13.527 -35.414 1.00 0.00 C ATOM 551 CE LYS A 36 2.113 -12.154 -36.052 1.00 0.00 C ATOM 552 NZ LYS A 36 0.843 -12.165 -36.831 1.00 0.00 N ATOM 0 H LYS A 36 3.797 -15.828 -34.342 1.00 0.00 H new ATOM 0 HA LYS A 36 6.059 -15.464 -36.039 1.00 0.00 H new ATOM 0 HB2 LYS A 36 4.595 -13.287 -34.488 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.377 -13.144 -36.050 1.00 0.00 H new ATOM 0 HG2 LYS A 36 3.542 -13.953 -37.156 1.00 0.00 H new ATOM 0 HG3 LYS A 36 3.379 -15.307 -36.056 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.432 -14.132 -35.506 1.00 0.00 H new ATOM 0 HD3 LYS A 36 2.536 -13.416 -34.349 1.00 0.00 H new ATOM 0 HE2 LYS A 36 2.072 -11.385 -35.280 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.950 -11.906 -36.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.860 -11.398 -37.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.742 -13.078 -37.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.039 -12.026 -36.186 1.00 0.00 H new ATOM 566 N LYS A 37 6.570 -14.905 -32.877 1.00 0.00 N ATOM 567 CA LYS A 37 7.641 -14.573 -31.895 1.00 0.00 C ATOM 568 C LYS A 37 8.900 -15.377 -32.225 1.00 0.00 C ATOM 569 O LYS A 37 10.004 -14.873 -32.161 1.00 0.00 O ATOM 570 CB LYS A 37 7.168 -14.925 -30.482 1.00 0.00 C ATOM 571 CG LYS A 37 5.930 -14.093 -30.138 1.00 0.00 C ATOM 572 CD LYS A 37 5.522 -14.359 -28.687 1.00 0.00 C ATOM 573 CE LYS A 37 4.189 -13.664 -28.396 1.00 0.00 C ATOM 574 NZ LYS A 37 4.311 -12.856 -27.149 1.00 0.00 N ATOM 0 H LYS A 37 5.709 -15.275 -32.474 1.00 0.00 H new ATOM 0 HA LYS A 37 7.864 -13.507 -31.948 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.934 -15.988 -30.419 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.962 -14.730 -29.762 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.141 -13.033 -30.279 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.110 -14.347 -30.810 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.430 -15.431 -28.515 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.292 -13.992 -28.008 1.00 0.00 H new ATOM 0 HE2 LYS A 37 3.911 -13.022 -29.232 1.00 0.00 H new ATOM 0 HE3 LYS A 37 3.397 -14.405 -28.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 3.406 -12.384 -26.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.557 -13.480 -26.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 5.055 -12.140 -27.271 1.00 0.00 H new ATOM 588 N LYS A 38 8.744 -16.622 -32.581 1.00 0.00 N ATOM 589 CA LYS A 38 9.933 -17.455 -32.917 1.00 0.00 C ATOM 590 C LYS A 38 10.655 -16.845 -34.120 1.00 0.00 C ATOM 591 O LYS A 38 11.868 -16.806 -34.174 1.00 0.00 O ATOM 592 CB LYS A 38 9.483 -18.876 -33.257 1.00 0.00 C ATOM 593 CG LYS A 38 8.904 -19.540 -32.006 1.00 0.00 C ATOM 594 CD LYS A 38 8.607 -21.012 -32.301 1.00 0.00 C ATOM 595 CE LYS A 38 7.924 -21.647 -31.088 1.00 0.00 C ATOM 596 NZ LYS A 38 8.898 -21.748 -29.966 1.00 0.00 N ATOM 0 H LYS A 38 7.845 -17.099 -32.654 1.00 0.00 H new ATOM 0 HA LYS A 38 10.609 -17.486 -32.063 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.734 -18.852 -34.049 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.326 -19.456 -33.633 1.00 0.00 H new ATOM 0 HG2 LYS A 38 9.609 -19.459 -31.179 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.992 -19.028 -31.699 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.966 -21.096 -33.178 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.532 -21.542 -32.530 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.065 -21.047 -30.785 1.00 0.00 H new ATOM 0 HE3 LYS A 38 7.547 -22.636 -31.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.512 -22.369 -29.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.793 -22.143 -30.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.070 -20.802 -29.569 1.00 0.00 H new ATOM 610 N TYR A 39 9.918 -16.366 -35.085 1.00 0.00 N ATOM 611 CA TYR A 39 10.562 -15.757 -36.282 1.00 0.00 C ATOM 612 C TYR A 39 11.123 -14.382 -35.911 1.00 0.00 C ATOM 613 O TYR A 39 12.207 -14.013 -36.317 1.00 0.00 O ATOM 614 CB TYR A 39 9.526 -15.600 -37.395 1.00 0.00 C ATOM 615 CG TYR A 39 9.047 -16.961 -37.838 1.00 0.00 C ATOM 616 CD1 TYR A 39 9.750 -17.664 -38.823 1.00 0.00 C ATOM 617 CD2 TYR A 39 7.900 -17.521 -37.262 1.00 0.00 C ATOM 618 CE1 TYR A 39 9.304 -18.927 -39.234 1.00 0.00 C ATOM 619 CE2 TYR A 39 7.454 -18.783 -37.673 1.00 0.00 C ATOM 620 CZ TYR A 39 8.157 -19.486 -38.658 1.00 0.00 C ATOM 621 OH TYR A 39 7.719 -20.731 -39.063 1.00 0.00 O ATOM 0 H TYR A 39 8.898 -16.370 -35.096 1.00 0.00 H new ATOM 0 HA TYR A 39 11.371 -16.401 -36.628 1.00 0.00 H new ATOM 0 HB2 TYR A 39 8.684 -15.005 -37.041 1.00 0.00 H new ATOM 0 HB3 TYR A 39 9.962 -15.065 -38.238 1.00 0.00 H new ATOM 0 HD1 TYR A 39 10.636 -17.233 -39.266 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.359 -16.979 -36.500 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.845 -19.469 -39.995 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.568 -19.214 -37.230 1.00 0.00 H new ATOM 0 HH TYR A 39 7.069 -21.076 -38.415 1.00 0.00 H new ATOM 631 N GLU A 40 10.392 -13.622 -35.142 1.00 0.00 N ATOM 632 CA GLU A 40 10.883 -12.273 -34.746 1.00 0.00 C ATOM 633 C GLU A 40 11.048 -11.402 -35.993 1.00 0.00 C ATOM 634 O GLU A 40 11.683 -10.367 -35.959 1.00 0.00 O ATOM 635 CB GLU A 40 12.232 -12.408 -34.036 1.00 0.00 C ATOM 636 CG GLU A 40 12.571 -11.095 -33.328 1.00 0.00 C ATOM 637 CD GLU A 40 13.965 -11.196 -32.708 1.00 0.00 C ATOM 638 OE1 GLU A 40 14.555 -12.260 -32.796 1.00 0.00 O ATOM 639 OE2 GLU A 40 14.420 -10.207 -32.156 1.00 0.00 O ATOM 0 H GLU A 40 9.477 -13.877 -34.771 1.00 0.00 H new ATOM 0 HA GLU A 40 10.163 -11.809 -34.072 1.00 0.00 H new ATOM 0 HB2 GLU A 40 12.195 -13.224 -33.314 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.011 -12.656 -34.757 1.00 0.00 H new ATOM 0 HG2 GLU A 40 12.535 -10.268 -34.037 1.00 0.00 H new ATOM 0 HG3 GLU A 40 11.832 -10.885 -32.555 1.00 0.00 H new ATOM 646 N GLN A 41 10.481 -11.813 -37.095 1.00 0.00 N ATOM 647 CA GLN A 41 10.607 -11.007 -38.342 1.00 0.00 C ATOM 648 C GLN A 41 9.287 -10.287 -38.621 1.00 0.00 C ATOM 649 O GLN A 41 9.062 -9.782 -39.703 1.00 0.00 O ATOM 650 CB GLN A 41 10.941 -11.931 -39.516 1.00 0.00 C ATOM 651 CG GLN A 41 12.297 -12.597 -39.272 1.00 0.00 C ATOM 652 CD GLN A 41 12.555 -13.639 -40.362 1.00 0.00 C ATOM 653 OE1 GLN A 41 11.641 -14.068 -41.038 1.00 0.00 O ATOM 654 NE2 GLN A 41 13.772 -14.066 -40.563 1.00 0.00 N ATOM 0 H GLN A 41 9.937 -12.671 -37.185 1.00 0.00 H new ATOM 0 HA GLN A 41 11.403 -10.272 -38.219 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.166 -12.690 -39.627 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.966 -11.362 -40.445 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.088 -11.848 -39.275 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.311 -13.071 -38.290 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.539 -13.706 -39.995 1.00 0.00 H new ATOM 0 HE22 GLN A 41 13.956 -14.760 -41.288 1.00 0.00 H new ATOM 663 N GLU A 42 8.410 -10.237 -37.657 1.00 0.00 N ATOM 664 CA GLU A 42 7.106 -9.549 -37.873 1.00 0.00 C ATOM 665 C GLU A 42 6.445 -10.102 -39.136 1.00 0.00 C ATOM 666 O GLU A 42 6.027 -9.363 -40.005 1.00 0.00 O ATOM 667 CB GLU A 42 7.344 -8.046 -38.036 1.00 0.00 C ATOM 668 CG GLU A 42 8.028 -7.499 -36.781 1.00 0.00 C ATOM 669 CD GLU A 42 8.241 -5.991 -36.930 1.00 0.00 C ATOM 670 OE1 GLU A 42 8.039 -5.489 -38.024 1.00 0.00 O ATOM 671 OE2 GLU A 42 8.602 -5.364 -35.948 1.00 0.00 O ATOM 0 H GLU A 42 8.539 -10.642 -36.730 1.00 0.00 H new ATOM 0 HA GLU A 42 6.455 -9.722 -37.016 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.964 -7.858 -38.912 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.397 -7.533 -38.200 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.417 -7.705 -35.902 1.00 0.00 H new ATOM 0 HG3 GLU A 42 8.985 -7.999 -36.629 1.00 0.00 H new ATOM 678 N ILE A 43 6.350 -11.400 -39.248 1.00 0.00 N ATOM 679 CA ILE A 43 5.720 -12.000 -40.458 1.00 0.00 C ATOM 680 C ILE A 43 4.235 -12.251 -40.196 1.00 0.00 C ATOM 681 O ILE A 43 3.790 -12.288 -39.066 1.00 0.00 O ATOM 682 CB ILE A 43 6.410 -13.323 -40.789 1.00 0.00 C ATOM 683 CG1 ILE A 43 6.066 -14.363 -39.722 1.00 0.00 C ATOM 684 CG2 ILE A 43 7.925 -13.112 -40.824 1.00 0.00 C ATOM 685 CD1 ILE A 43 6.482 -15.746 -40.218 1.00 0.00 C ATOM 0 H ILE A 43 6.681 -12.070 -38.554 1.00 0.00 H new ATOM 0 HA ILE A 43 5.826 -11.313 -41.298 1.00 0.00 H new ATOM 0 HB ILE A 43 6.068 -13.676 -41.762 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.579 -14.128 -38.789 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.997 -14.345 -39.511 1.00 0.00 H new ATOM 0 HG21 ILE A 43 8.418 -14.055 -41.060 1.00 0.00 H new ATOM 0 HG22 ILE A 43 8.172 -12.373 -41.586 1.00 0.00 H new ATOM 0 HG23 ILE A 43 8.266 -12.758 -39.851 1.00 0.00 H new ATOM 0 HD11 ILE A 43 6.239 -16.492 -39.461 1.00 0.00 H new ATOM 0 HD12 ILE A 43 5.949 -15.977 -41.140 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.555 -15.757 -40.407 1.00 0.00 H new ATOM 697 N ASP A 44 3.462 -12.425 -41.235 1.00 0.00 N ATOM 698 CA ASP A 44 2.005 -12.676 -41.047 1.00 0.00 C ATOM 699 C ASP A 44 1.759 -14.184 -40.948 1.00 0.00 C ATOM 700 O ASP A 44 1.931 -14.917 -41.903 1.00 0.00 O ATOM 701 CB ASP A 44 1.233 -12.111 -42.241 1.00 0.00 C ATOM 702 CG ASP A 44 -0.267 -12.138 -41.939 1.00 0.00 C ATOM 703 OD1 ASP A 44 -0.653 -12.837 -41.016 1.00 0.00 O ATOM 704 OD2 ASP A 44 -1.004 -11.459 -42.636 1.00 0.00 O ATOM 0 H ASP A 44 3.777 -12.404 -42.205 1.00 0.00 H new ATOM 0 HA ASP A 44 1.666 -12.190 -40.132 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.555 -11.090 -42.445 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.445 -12.697 -43.135 1.00 0.00 H new ATOM 709 N VAL A 45 1.360 -14.653 -39.797 1.00 0.00 N ATOM 710 CA VAL A 45 1.107 -16.112 -39.634 1.00 0.00 C ATOM 711 C VAL A 45 -0.325 -16.336 -39.147 1.00 0.00 C ATOM 712 O VAL A 45 -0.825 -15.618 -38.303 1.00 0.00 O ATOM 713 CB VAL A 45 2.089 -16.685 -38.611 1.00 0.00 C ATOM 714 CG1 VAL A 45 1.711 -18.134 -38.296 1.00 0.00 C ATOM 715 CG2 VAL A 45 3.507 -16.640 -39.182 1.00 0.00 C ATOM 0 H VAL A 45 1.198 -14.089 -38.963 1.00 0.00 H new ATOM 0 HA VAL A 45 1.243 -16.612 -40.593 1.00 0.00 H new ATOM 0 HB VAL A 45 2.047 -16.092 -37.697 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.411 -18.542 -37.567 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.701 -18.166 -37.887 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.751 -18.727 -39.209 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.206 -17.048 -38.452 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.550 -17.232 -40.096 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.777 -15.608 -39.405 1.00 0.00 H new ATOM 725 N ARG A 46 -0.990 -17.331 -39.669 1.00 0.00 N ATOM 726 CA ARG A 46 -2.388 -17.606 -39.235 1.00 0.00 C ATOM 727 C ARG A 46 -2.485 -19.047 -38.729 1.00 0.00 C ATOM 728 O ARG A 46 -2.038 -19.973 -39.377 1.00 0.00 O ATOM 729 CB ARG A 46 -3.337 -17.414 -40.419 1.00 0.00 C ATOM 730 CG ARG A 46 -4.785 -17.557 -39.942 1.00 0.00 C ATOM 731 CD ARG A 46 -5.729 -17.472 -41.142 1.00 0.00 C ATOM 732 NE ARG A 46 -7.140 -17.479 -40.665 1.00 0.00 N ATOM 733 CZ ARG A 46 -7.954 -16.522 -41.019 1.00 0.00 C ATOM 734 NH1 ARG A 46 -7.796 -15.923 -42.167 1.00 0.00 N ATOM 735 NH2 ARG A 46 -8.926 -16.166 -40.225 1.00 0.00 N ATOM 0 H ARG A 46 -0.624 -17.966 -40.378 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.665 -16.919 -38.435 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.185 -16.431 -40.865 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.123 -18.151 -41.193 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.917 -18.509 -39.429 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -5.021 -16.772 -39.224 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -5.531 -16.564 -41.711 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -5.557 -18.313 -41.814 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.470 -18.232 -40.061 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.036 -16.203 -42.788 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.432 -15.175 -42.444 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.050 -16.635 -39.328 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.562 -15.418 -40.501 1.00 0.00 H new ATOM 749 N VAL A 47 -3.061 -19.245 -37.574 1.00 0.00 N ATOM 750 CA VAL A 47 -3.178 -20.627 -37.028 1.00 0.00 C ATOM 751 C VAL A 47 -4.646 -21.061 -37.034 1.00 0.00 C ATOM 752 O VAL A 47 -5.520 -20.332 -36.607 1.00 0.00 O ATOM 753 CB VAL A 47 -2.643 -20.654 -35.595 1.00 0.00 C ATOM 754 CG1 VAL A 47 -2.640 -22.094 -35.078 1.00 0.00 C ATOM 755 CG2 VAL A 47 -1.217 -20.101 -35.574 1.00 0.00 C ATOM 0 H VAL A 47 -3.455 -18.511 -36.986 1.00 0.00 H new ATOM 0 HA VAL A 47 -2.598 -21.311 -37.647 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.280 -20.041 -34.957 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.259 -22.113 -34.057 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.656 -22.488 -35.093 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.003 -22.708 -35.715 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.835 -20.120 -34.553 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.580 -20.714 -36.212 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -1.219 -19.075 -35.942 1.00 0.00 H new ATOM 765 N GLN A 48 -4.922 -22.244 -37.512 1.00 0.00 N ATOM 766 CA GLN A 48 -6.332 -22.727 -37.543 1.00 0.00 C ATOM 767 C GLN A 48 -6.478 -23.924 -36.599 1.00 0.00 C ATOM 768 O GLN A 48 -5.629 -24.790 -36.546 1.00 0.00 O ATOM 769 CB GLN A 48 -6.694 -23.152 -38.968 1.00 0.00 C ATOM 770 CG GLN A 48 -6.623 -21.939 -39.897 1.00 0.00 C ATOM 771 CD GLN A 48 -6.916 -22.378 -41.333 1.00 0.00 C ATOM 772 OE1 GLN A 48 -6.868 -23.552 -41.644 1.00 0.00 O ATOM 773 NE2 GLN A 48 -7.221 -21.479 -42.229 1.00 0.00 N ATOM 0 H GLN A 48 -4.232 -22.897 -37.883 1.00 0.00 H new ATOM 0 HA GLN A 48 -7.000 -21.927 -37.223 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.010 -23.927 -39.312 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -7.696 -23.580 -38.987 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -7.343 -21.184 -39.582 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.636 -21.481 -39.840 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.262 -20.493 -41.969 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.419 -21.762 -43.189 1.00 0.00 H new ATOM 782 N ILE A 49 -7.548 -23.979 -35.853 1.00 0.00 N ATOM 783 CA ILE A 49 -7.744 -25.118 -34.911 1.00 0.00 C ATOM 784 C ILE A 49 -8.851 -26.034 -35.437 1.00 0.00 C ATOM 785 O ILE A 49 -9.810 -25.586 -36.034 1.00 0.00 O ATOM 786 CB ILE A 49 -8.140 -24.577 -33.535 1.00 0.00 C ATOM 787 CG1 ILE A 49 -7.390 -23.271 -33.268 1.00 0.00 C ATOM 788 CG2 ILE A 49 -7.778 -25.601 -32.458 1.00 0.00 C ATOM 789 CD1 ILE A 49 -7.560 -22.876 -31.800 1.00 0.00 C ATOM 0 H ILE A 49 -8.295 -23.284 -35.855 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.816 -25.684 -34.827 1.00 0.00 H new ATOM 0 HB ILE A 49 -9.214 -24.393 -33.513 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.333 -23.392 -33.503 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.772 -22.481 -33.915 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -8.061 -25.214 -31.479 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -8.311 -26.533 -32.648 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.704 -25.787 -32.479 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -7.026 -21.945 -31.609 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -8.619 -22.738 -31.581 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -7.157 -23.663 -31.162 1.00 0.00 H new ATOM 801 N ASP A 50 -8.729 -27.316 -35.218 1.00 0.00 N ATOM 802 CA ASP A 50 -9.775 -28.256 -35.703 1.00 0.00 C ATOM 803 C ASP A 50 -10.531 -28.830 -34.505 1.00 0.00 C ATOM 804 O ASP A 50 -9.978 -29.551 -33.697 1.00 0.00 O ATOM 805 CB ASP A 50 -9.117 -29.396 -36.486 1.00 0.00 C ATOM 806 CG ASP A 50 -8.532 -28.847 -37.789 1.00 0.00 C ATOM 807 OD1 ASP A 50 -8.836 -27.713 -38.121 1.00 0.00 O ATOM 808 OD2 ASP A 50 -7.792 -29.572 -38.433 1.00 0.00 O ATOM 0 H ASP A 50 -7.950 -27.751 -34.724 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.469 -27.725 -36.354 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.331 -29.857 -35.887 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.850 -30.173 -36.703 1.00 0.00 H new ATOM 813 N ARG A 51 -11.791 -28.511 -34.383 1.00 0.00 N ATOM 814 CA ARG A 51 -12.588 -29.035 -33.238 1.00 0.00 C ATOM 815 C ARG A 51 -12.714 -30.553 -33.360 1.00 0.00 C ATOM 816 O ARG A 51 -12.506 -31.282 -32.411 1.00 0.00 O ATOM 817 CB ARG A 51 -13.981 -28.402 -33.260 1.00 0.00 C ATOM 818 CG ARG A 51 -13.847 -26.878 -33.203 1.00 0.00 C ATOM 819 CD ARG A 51 -15.239 -26.245 -33.158 1.00 0.00 C ATOM 820 NE ARG A 51 -15.958 -26.538 -34.430 1.00 0.00 N ATOM 821 CZ ARG A 51 -16.212 -25.574 -35.273 1.00 0.00 C ATOM 822 NH1 ARG A 51 -17.189 -24.741 -35.039 1.00 0.00 N ATOM 823 NH2 ARG A 51 -15.486 -25.442 -36.350 1.00 0.00 N ATOM 0 H ARG A 51 -12.303 -27.909 -35.028 1.00 0.00 H new ATOM 0 HA ARG A 51 -12.090 -28.787 -32.301 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -14.513 -28.698 -34.164 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.568 -28.759 -32.414 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -13.274 -26.585 -32.323 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -13.300 -26.518 -34.074 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -15.802 -26.637 -32.311 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -15.156 -25.168 -33.014 1.00 0.00 H new ATOM 0 HE ARG A 51 -16.252 -27.492 -34.642 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -17.755 -24.843 -34.197 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -17.386 -23.988 -35.698 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -14.721 -26.092 -36.532 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -15.684 -24.689 -37.009 1.00 0.00 H new ATOM 837 N LYS A 52 -13.047 -31.037 -34.525 1.00 0.00 N ATOM 838 CA LYS A 52 -13.181 -32.508 -34.709 1.00 0.00 C ATOM 839 C LYS A 52 -11.890 -33.188 -34.256 1.00 0.00 C ATOM 840 O LYS A 52 -11.880 -33.976 -33.331 1.00 0.00 O ATOM 841 CB LYS A 52 -13.420 -32.815 -36.186 1.00 0.00 C ATOM 842 CG LYS A 52 -14.757 -32.213 -36.621 1.00 0.00 C ATOM 843 CD LYS A 52 -14.508 -31.114 -37.655 1.00 0.00 C ATOM 844 CE LYS A 52 -15.032 -31.569 -39.018 1.00 0.00 C ATOM 845 NZ LYS A 52 -16.235 -30.767 -39.380 1.00 0.00 N ATOM 0 H LYS A 52 -13.232 -30.477 -35.357 1.00 0.00 H new ATOM 0 HA LYS A 52 -14.020 -32.877 -34.119 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -12.610 -32.405 -36.790 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -13.424 -33.893 -36.349 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -15.396 -32.988 -37.044 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -15.282 -31.803 -35.758 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -15.006 -30.194 -37.351 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -13.442 -30.894 -37.718 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -14.259 -31.447 -39.776 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -15.284 -32.629 -38.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -16.592 -31.076 -40.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -16.974 -30.905 -38.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -15.980 -29.760 -39.425 1.00 0.00 H new ATOM 859 N SER A 53 -10.799 -32.885 -34.902 1.00 0.00 N ATOM 860 CA SER A 53 -9.505 -33.508 -34.512 1.00 0.00 C ATOM 861 C SER A 53 -9.096 -32.998 -33.131 1.00 0.00 C ATOM 862 O SER A 53 -8.615 -33.743 -32.301 1.00 0.00 O ATOM 863 CB SER A 53 -8.432 -33.130 -35.534 1.00 0.00 C ATOM 864 OG SER A 53 -8.852 -33.528 -36.831 1.00 0.00 O ATOM 0 H SER A 53 -10.748 -32.232 -35.684 1.00 0.00 H new ATOM 0 HA SER A 53 -9.613 -34.592 -34.483 1.00 0.00 H new ATOM 0 HB2 SER A 53 -8.256 -32.055 -35.511 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.488 -33.613 -35.282 1.00 0.00 H new ATOM 0 HG SER A 53 -8.165 -33.284 -37.486 1.00 0.00 H new ATOM 870 N GLY A 54 -9.280 -31.731 -32.878 1.00 0.00 N ATOM 871 CA GLY A 54 -8.897 -31.175 -31.550 1.00 0.00 C ATOM 872 C GLY A 54 -7.457 -30.674 -31.617 1.00 0.00 C ATOM 873 O GLY A 54 -6.701 -30.792 -30.673 1.00 0.00 O ATOM 0 H GLY A 54 -9.678 -31.058 -33.533 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -9.567 -30.360 -31.276 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.994 -31.940 -30.780 1.00 0.00 H new ATOM 877 N ASP A 55 -7.071 -30.114 -32.730 1.00 0.00 N ATOM 878 CA ASP A 55 -5.675 -29.606 -32.860 1.00 0.00 C ATOM 879 C ASP A 55 -5.640 -28.454 -33.863 1.00 0.00 C ATOM 880 O ASP A 55 -6.518 -28.310 -34.691 1.00 0.00 O ATOM 881 CB ASP A 55 -4.765 -30.734 -33.348 1.00 0.00 C ATOM 882 CG ASP A 55 -5.276 -31.257 -34.691 1.00 0.00 C ATOM 883 OD1 ASP A 55 -6.129 -30.607 -35.272 1.00 0.00 O ATOM 884 OD2 ASP A 55 -4.805 -32.300 -35.117 1.00 0.00 O ATOM 0 H ASP A 55 -7.659 -29.986 -33.553 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.327 -29.252 -31.890 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.742 -30.371 -33.452 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.744 -31.541 -32.616 1.00 0.00 H new ATOM 889 N PHE A 56 -4.632 -27.628 -33.795 1.00 0.00 N ATOM 890 CA PHE A 56 -4.543 -26.485 -34.744 1.00 0.00 C ATOM 891 C PHE A 56 -3.184 -26.503 -35.445 1.00 0.00 C ATOM 892 O PHE A 56 -2.180 -26.868 -34.865 1.00 0.00 O ATOM 893 CB PHE A 56 -4.701 -25.172 -33.975 1.00 0.00 C ATOM 894 CG PHE A 56 -3.562 -25.027 -32.994 1.00 0.00 C ATOM 895 CD1 PHE A 56 -2.290 -24.656 -33.448 1.00 0.00 C ATOM 896 CD2 PHE A 56 -3.776 -25.267 -31.632 1.00 0.00 C ATOM 897 CE1 PHE A 56 -1.233 -24.523 -32.540 1.00 0.00 C ATOM 898 CE2 PHE A 56 -2.719 -25.134 -30.723 1.00 0.00 C ATOM 899 CZ PHE A 56 -1.448 -24.762 -31.176 1.00 0.00 C ATOM 0 H PHE A 56 -3.867 -27.696 -33.123 1.00 0.00 H new ATOM 0 HA PHE A 56 -5.335 -26.571 -35.488 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -4.709 -24.330 -34.668 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -5.655 -25.159 -33.447 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.125 -24.472 -34.499 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.756 -25.555 -31.282 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -0.252 -24.236 -32.890 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -2.885 -25.319 -29.672 1.00 0.00 H new ATOM 0 HZ PHE A 56 -0.633 -24.659 -30.475 1.00 0.00 H new ATOM 909 N ASP A 57 -3.144 -26.110 -36.687 1.00 0.00 N ATOM 910 CA ASP A 57 -1.850 -26.102 -37.425 1.00 0.00 C ATOM 911 C ASP A 57 -1.410 -24.656 -37.666 1.00 0.00 C ATOM 912 O ASP A 57 -2.223 -23.759 -37.774 1.00 0.00 O ATOM 913 CB ASP A 57 -2.025 -26.814 -38.768 1.00 0.00 C ATOM 914 CG ASP A 57 -2.241 -28.309 -38.526 1.00 0.00 C ATOM 915 OD1 ASP A 57 -1.993 -28.751 -37.416 1.00 0.00 O ATOM 916 OD2 ASP A 57 -2.650 -28.986 -39.455 1.00 0.00 O ATOM 0 H ASP A 57 -3.952 -25.794 -37.224 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.092 -26.619 -36.837 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.875 -26.395 -39.306 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.145 -26.659 -39.392 1.00 0.00 H new ATOM 921 N THR A 58 -0.129 -24.422 -37.750 1.00 0.00 N ATOM 922 CA THR A 58 0.360 -23.034 -37.982 1.00 0.00 C ATOM 923 C THR A 58 0.518 -22.790 -39.485 1.00 0.00 C ATOM 924 O THR A 58 1.111 -23.581 -40.192 1.00 0.00 O ATOM 925 CB THR A 58 1.713 -22.847 -37.291 1.00 0.00 C ATOM 926 OG1 THR A 58 1.580 -23.141 -35.907 1.00 0.00 O ATOM 927 CG2 THR A 58 2.181 -21.402 -37.466 1.00 0.00 C ATOM 0 H THR A 58 0.599 -25.131 -37.668 1.00 0.00 H new ATOM 0 HA THR A 58 -0.359 -22.324 -37.573 1.00 0.00 H new ATOM 0 HB THR A 58 2.446 -23.520 -37.736 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.153 -22.539 -35.388 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.144 -21.269 -36.974 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.282 -21.178 -38.528 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.450 -20.726 -37.021 1.00 0.00 H new ATOM 935 N PHE A 59 -0.008 -21.702 -39.978 1.00 0.00 N ATOM 936 CA PHE A 59 0.114 -21.411 -41.435 1.00 0.00 C ATOM 937 C PHE A 59 0.620 -19.981 -41.632 1.00 0.00 C ATOM 938 O PHE A 59 0.331 -19.096 -40.850 1.00 0.00 O ATOM 939 CB PHE A 59 -1.255 -21.560 -42.104 1.00 0.00 C ATOM 940 CG PHE A 59 -1.734 -22.985 -41.964 1.00 0.00 C ATOM 941 CD1 PHE A 59 -1.285 -23.965 -42.857 1.00 0.00 C ATOM 942 CD2 PHE A 59 -2.628 -23.324 -40.943 1.00 0.00 C ATOM 943 CE1 PHE A 59 -1.732 -25.286 -42.728 1.00 0.00 C ATOM 944 CE2 PHE A 59 -3.075 -24.645 -40.814 1.00 0.00 C ATOM 945 CZ PHE A 59 -2.627 -25.626 -41.707 1.00 0.00 C ATOM 0 H PHE A 59 -0.516 -21.003 -39.436 1.00 0.00 H new ATOM 0 HA PHE A 59 0.818 -22.112 -41.884 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -1.971 -20.878 -41.646 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -1.187 -21.290 -43.158 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -0.594 -23.703 -43.645 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -2.973 -22.567 -40.254 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -1.386 -26.043 -43.417 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.765 -24.907 -40.026 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.972 -26.645 -41.608 1.00 0.00 H new ATOM 955 N ARG A 60 1.367 -19.745 -42.675 1.00 0.00 N ATOM 956 CA ARG A 60 1.885 -18.371 -42.929 1.00 0.00 C ATOM 957 C ARG A 60 1.354 -17.877 -44.275 1.00 0.00 C ATOM 958 O ARG A 60 1.147 -18.649 -45.190 1.00 0.00 O ATOM 959 CB ARG A 60 3.414 -18.399 -42.961 1.00 0.00 C ATOM 960 CG ARG A 60 3.951 -16.967 -42.952 1.00 0.00 C ATOM 961 CD ARG A 60 5.477 -16.993 -43.064 1.00 0.00 C ATOM 962 NE ARG A 60 6.046 -17.759 -41.919 1.00 0.00 N ATOM 963 CZ ARG A 60 7.307 -18.094 -41.923 1.00 0.00 C ATOM 964 NH1 ARG A 60 8.208 -17.242 -42.331 1.00 0.00 N ATOM 965 NH2 ARG A 60 7.668 -19.281 -41.518 1.00 0.00 N ATOM 0 H ARG A 60 1.642 -20.446 -43.364 1.00 0.00 H new ATOM 0 HA ARG A 60 1.554 -17.701 -42.136 1.00 0.00 H new ATOM 0 HB2 ARG A 60 3.796 -18.947 -42.100 1.00 0.00 H new ATOM 0 HB3 ARG A 60 3.760 -18.923 -43.852 1.00 0.00 H new ATOM 0 HG2 ARG A 60 3.525 -16.402 -43.781 1.00 0.00 H new ATOM 0 HG3 ARG A 60 3.652 -16.461 -42.034 1.00 0.00 H new ATOM 0 HD2 ARG A 60 5.775 -17.452 -44.007 1.00 0.00 H new ATOM 0 HD3 ARG A 60 5.870 -15.976 -43.066 1.00 0.00 H new ATOM 0 HE ARG A 60 5.450 -18.021 -41.133 1.00 0.00 H new ATOM 0 HH11 ARG A 60 7.926 -16.314 -42.647 1.00 0.00 H new ATOM 0 HH12 ARG A 60 9.194 -17.504 -42.334 1.00 0.00 H new ATOM 0 HH21 ARG A 60 6.964 -19.947 -41.198 1.00 0.00 H new ATOM 0 HH22 ARG A 60 8.654 -19.543 -41.521 1.00 0.00 H new ATOM 979 N ARG A 61 1.124 -16.598 -44.408 1.00 0.00 N ATOM 980 CA ARG A 61 0.598 -16.075 -45.700 1.00 0.00 C ATOM 981 C ARG A 61 1.313 -14.773 -46.067 1.00 0.00 C ATOM 982 O ARG A 61 1.878 -14.103 -45.225 1.00 0.00 O ATOM 983 CB ARG A 61 -0.903 -15.810 -45.568 1.00 0.00 C ATOM 984 CG ARG A 61 -1.132 -14.649 -44.597 1.00 0.00 C ATOM 985 CD ARG A 61 -2.068 -13.625 -45.241 1.00 0.00 C ATOM 986 NE ARG A 61 -2.461 -12.606 -44.227 1.00 0.00 N ATOM 987 CZ ARG A 61 -3.647 -12.649 -43.686 1.00 0.00 C ATOM 988 NH1 ARG A 61 -4.710 -12.665 -44.444 1.00 0.00 N ATOM 989 NH2 ARG A 61 -3.772 -12.677 -42.388 1.00 0.00 N ATOM 0 H ARG A 61 1.277 -15.898 -43.682 1.00 0.00 H new ATOM 0 HA ARG A 61 0.774 -16.813 -46.483 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.328 -15.572 -46.543 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.411 -16.705 -45.208 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.564 -15.018 -43.667 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -0.181 -14.180 -44.343 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.573 -13.143 -46.084 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.954 -14.123 -45.634 1.00 0.00 H new ATOM 0 HE ARG A 61 -1.803 -11.875 -43.956 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -4.613 -12.644 -45.459 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -5.638 -12.699 -44.021 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -2.942 -12.665 -41.795 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -4.700 -12.711 -41.966 1.00 0.00 H new ATOM 1003 N TRP A 62 1.285 -14.408 -47.321 1.00 0.00 N ATOM 1004 CA TRP A 62 1.954 -13.148 -47.749 1.00 0.00 C ATOM 1005 C TRP A 62 1.120 -12.475 -48.840 1.00 0.00 C ATOM 1006 O TRP A 62 0.363 -13.115 -49.541 1.00 0.00 O ATOM 1007 CB TRP A 62 3.348 -13.455 -48.297 1.00 0.00 C ATOM 1008 CG TRP A 62 4.283 -13.738 -47.166 1.00 0.00 C ATOM 1009 CD1 TRP A 62 4.532 -12.900 -46.133 1.00 0.00 C ATOM 1010 CD2 TRP A 62 5.097 -14.923 -46.937 1.00 0.00 C ATOM 1011 NE1 TRP A 62 5.447 -13.497 -45.285 1.00 0.00 N ATOM 1012 CE2 TRP A 62 5.826 -14.745 -45.738 1.00 0.00 C ATOM 1013 CE3 TRP A 62 5.271 -16.125 -47.647 1.00 0.00 C ATOM 1014 CZ2 TRP A 62 6.699 -15.724 -45.261 1.00 0.00 C ATOM 1015 CZ3 TRP A 62 6.148 -17.112 -47.169 1.00 0.00 C ATOM 1016 CH2 TRP A 62 6.860 -16.912 -45.978 1.00 0.00 C ATOM 0 H TRP A 62 0.826 -14.930 -48.068 1.00 0.00 H new ATOM 0 HA TRP A 62 2.045 -12.483 -46.890 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.304 -14.312 -48.969 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.714 -12.611 -48.881 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.089 -11.925 -45.994 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.799 -13.068 -44.429 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.727 -16.290 -48.565 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 7.246 -15.564 -44.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.275 -18.031 -47.722 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.532 -17.676 -45.615 1.00 0.00 H new ATOM 1027 N LEU A 63 1.253 -11.187 -48.986 1.00 0.00 N ATOM 1028 CA LEU A 63 0.470 -10.471 -50.030 1.00 0.00 C ATOM 1029 C LEU A 63 1.350 -10.245 -51.260 1.00 0.00 C ATOM 1030 O LEU A 63 2.530 -9.972 -51.151 1.00 0.00 O ATOM 1031 CB LEU A 63 0.009 -9.123 -49.473 1.00 0.00 C ATOM 1032 CG LEU A 63 -0.604 -8.276 -50.592 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -2.127 -8.395 -50.546 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -0.197 -6.814 -50.397 1.00 0.00 C ATOM 0 H LEU A 63 1.871 -10.599 -48.427 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.398 -11.066 -50.313 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.723 -9.279 -48.681 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.853 -8.596 -49.028 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.245 -8.629 -51.559 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.563 -7.792 -51.342 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.415 -9.438 -50.681 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.491 -8.040 -49.582 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -0.631 -6.206 -51.191 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.559 -6.461 -49.431 1.00 0.00 H new ATOM 0 HD23 LEU A 63 0.889 -6.731 -50.429 1.00 0.00 H new ATOM 1046 N VAL A 64 0.785 -10.350 -52.432 1.00 0.00 N ATOM 1047 CA VAL A 64 1.589 -10.135 -53.667 1.00 0.00 C ATOM 1048 C VAL A 64 1.970 -8.656 -53.762 1.00 0.00 C ATOM 1049 O VAL A 64 1.124 -7.786 -53.758 1.00 0.00 O ATOM 1050 CB VAL A 64 0.767 -10.534 -54.893 1.00 0.00 C ATOM 1051 CG1 VAL A 64 1.661 -10.511 -56.135 1.00 0.00 C ATOM 1052 CG2 VAL A 64 0.207 -11.945 -54.695 1.00 0.00 C ATOM 0 H VAL A 64 -0.198 -10.575 -52.587 1.00 0.00 H new ATOM 0 HA VAL A 64 2.491 -10.746 -53.629 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.056 -9.831 -55.023 1.00 0.00 H new ATOM 0 HG11 VAL A 64 1.076 -10.795 -57.010 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.061 -9.507 -56.277 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.483 -11.214 -56.004 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.379 -12.230 -55.569 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.030 -12.648 -54.565 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.429 -11.963 -53.810 1.00 0.00 H new ATOM 1062 N VAL A 65 3.239 -8.367 -53.837 1.00 0.00 N ATOM 1063 CA VAL A 65 3.675 -6.943 -53.918 1.00 0.00 C ATOM 1064 C VAL A 65 4.625 -6.756 -55.103 1.00 0.00 C ATOM 1065 O VAL A 65 5.566 -7.504 -55.279 1.00 0.00 O ATOM 1066 CB VAL A 65 4.408 -6.561 -52.631 1.00 0.00 C ATOM 1067 CG1 VAL A 65 3.407 -6.019 -51.612 1.00 0.00 C ATOM 1068 CG2 VAL A 65 5.110 -7.792 -52.050 1.00 0.00 C ATOM 0 H VAL A 65 3.993 -9.054 -53.846 1.00 0.00 H new ATOM 0 HA VAL A 65 2.798 -6.310 -54.050 1.00 0.00 H new ATOM 0 HB VAL A 65 5.150 -5.794 -52.856 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.931 -5.747 -50.696 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.912 -5.138 -52.021 1.00 0.00 H new ATOM 0 HG13 VAL A 65 2.663 -6.784 -51.391 1.00 0.00 H new ATOM 0 HG21 VAL A 65 5.631 -7.515 -51.133 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.371 -8.562 -51.829 1.00 0.00 H new ATOM 0 HG23 VAL A 65 5.829 -8.176 -52.774 1.00 0.00 H new ATOM 1078 N ASP A 66 4.401 -5.751 -55.904 1.00 0.00 N ATOM 1079 CA ASP A 66 5.309 -5.508 -57.058 1.00 0.00 C ATOM 1080 C ASP A 66 6.651 -5.016 -56.516 1.00 0.00 C ATOM 1081 O ASP A 66 7.695 -5.246 -57.095 1.00 0.00 O ATOM 1082 CB ASP A 66 4.704 -4.444 -57.976 1.00 0.00 C ATOM 1083 CG ASP A 66 5.373 -4.516 -59.350 1.00 0.00 C ATOM 1084 OD1 ASP A 66 6.112 -5.460 -59.579 1.00 0.00 O ATOM 1085 OD2 ASP A 66 5.133 -3.627 -60.150 1.00 0.00 O ATOM 0 H ASP A 66 3.630 -5.090 -55.809 1.00 0.00 H new ATOM 0 HA ASP A 66 5.446 -6.427 -57.628 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.630 -4.601 -58.074 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.843 -3.453 -57.543 1.00 0.00 H new ATOM 1090 N GLU A 67 6.623 -4.349 -55.395 1.00 0.00 N ATOM 1091 CA GLU A 67 7.881 -3.842 -54.783 1.00 0.00 C ATOM 1092 C GLU A 67 7.839 -4.121 -53.280 1.00 0.00 C ATOM 1093 O GLU A 67 7.982 -3.227 -52.469 1.00 0.00 O ATOM 1094 CB GLU A 67 8.001 -2.335 -55.022 1.00 0.00 C ATOM 1095 CG GLU A 67 9.479 -1.939 -55.035 1.00 0.00 C ATOM 1096 CD GLU A 67 9.600 -0.416 -54.960 1.00 0.00 C ATOM 1097 OE1 GLU A 67 8.628 0.252 -55.273 1.00 0.00 O ATOM 1098 OE2 GLU A 67 10.662 0.057 -54.589 1.00 0.00 O ATOM 0 H GLU A 67 5.774 -4.132 -54.873 1.00 0.00 H new ATOM 0 HA GLU A 67 8.740 -4.341 -55.232 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.533 -2.067 -55.969 1.00 0.00 H new ATOM 0 HB3 GLU A 67 7.473 -1.788 -54.240 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.997 -2.397 -54.192 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.957 -2.308 -55.942 1.00 0.00 H new ATOM 1105 N VAL A 68 7.624 -5.361 -52.916 1.00 0.00 N ATOM 1106 CA VAL A 68 7.546 -5.749 -51.476 1.00 0.00 C ATOM 1107 C VAL A 68 8.437 -4.852 -50.614 1.00 0.00 C ATOM 1108 O VAL A 68 9.647 -4.857 -50.730 1.00 0.00 O ATOM 1109 CB VAL A 68 7.999 -7.204 -51.325 1.00 0.00 C ATOM 1110 CG1 VAL A 68 9.516 -7.295 -51.502 1.00 0.00 C ATOM 1111 CG2 VAL A 68 7.621 -7.713 -49.934 1.00 0.00 C ATOM 0 H VAL A 68 7.497 -6.134 -53.569 1.00 0.00 H new ATOM 0 HA VAL A 68 6.515 -5.634 -51.141 1.00 0.00 H new ATOM 0 HB VAL A 68 7.509 -7.813 -52.085 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.833 -8.332 -51.394 1.00 0.00 H new ATOM 0 HG12 VAL A 68 9.789 -6.934 -52.493 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.008 -6.684 -50.745 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.943 -8.749 -49.826 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.110 -7.100 -49.177 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.540 -7.654 -49.806 1.00 0.00 H new ATOM 1121 N THR A 69 7.845 -4.094 -49.734 1.00 0.00 N ATOM 1122 CA THR A 69 8.651 -3.216 -48.845 1.00 0.00 C ATOM 1123 C THR A 69 9.008 -4.009 -47.590 1.00 0.00 C ATOM 1124 O THR A 69 9.970 -3.721 -46.904 1.00 0.00 O ATOM 1125 CB THR A 69 7.831 -1.980 -48.461 1.00 0.00 C ATOM 1126 OG1 THR A 69 6.750 -2.374 -47.626 1.00 0.00 O ATOM 1127 CG2 THR A 69 7.286 -1.314 -49.724 1.00 0.00 C ATOM 0 H THR A 69 6.836 -4.045 -49.593 1.00 0.00 H new ATOM 0 HA THR A 69 9.557 -2.890 -49.355 1.00 0.00 H new ATOM 0 HB THR A 69 8.466 -1.273 -47.927 1.00 0.00 H new ATOM 0 HG1 THR A 69 6.224 -1.585 -47.377 1.00 0.00 H new ATOM 0 HG21 THR A 69 6.703 -0.435 -49.449 1.00 0.00 H new ATOM 0 HG22 THR A 69 8.116 -1.014 -50.364 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.650 -2.018 -50.261 1.00 0.00 H new ATOM 1135 N GLN A 70 8.235 -5.020 -47.296 1.00 0.00 N ATOM 1136 CA GLN A 70 8.507 -5.862 -46.100 1.00 0.00 C ATOM 1137 C GLN A 70 8.230 -7.325 -46.455 1.00 0.00 C ATOM 1138 O GLN A 70 7.099 -7.767 -46.460 1.00 0.00 O ATOM 1139 CB GLN A 70 7.591 -5.435 -44.951 1.00 0.00 C ATOM 1140 CG GLN A 70 7.734 -3.930 -44.714 1.00 0.00 C ATOM 1141 CD GLN A 70 8.990 -3.661 -43.882 1.00 0.00 C ATOM 1142 OE1 GLN A 70 9.431 -4.512 -43.134 1.00 0.00 O ATOM 1143 NE2 GLN A 70 9.588 -2.506 -43.981 1.00 0.00 N ATOM 0 H GLN A 70 7.419 -5.299 -47.840 1.00 0.00 H new ATOM 0 HA GLN A 70 9.546 -5.742 -45.792 1.00 0.00 H new ATOM 0 HB2 GLN A 70 6.555 -5.679 -45.188 1.00 0.00 H new ATOM 0 HB3 GLN A 70 7.849 -5.982 -44.044 1.00 0.00 H new ATOM 0 HG2 GLN A 70 7.797 -3.405 -45.667 1.00 0.00 H new ATOM 0 HG3 GLN A 70 6.854 -3.547 -44.197 1.00 0.00 H new ATOM 0 HE21 GLN A 70 9.218 -1.792 -44.609 1.00 0.00 H new ATOM 0 HE22 GLN A 70 10.426 -2.317 -43.431 1.00 0.00 H new ATOM 1152 N PRO A 71 9.289 -8.087 -46.769 1.00 0.00 N ATOM 1153 CA PRO A 71 9.169 -9.504 -47.141 1.00 0.00 C ATOM 1154 C PRO A 71 8.685 -10.366 -45.971 1.00 0.00 C ATOM 1155 O PRO A 71 8.459 -11.552 -46.115 1.00 0.00 O ATOM 1156 CB PRO A 71 10.596 -9.892 -47.531 1.00 0.00 C ATOM 1157 CG PRO A 71 11.457 -8.921 -46.800 1.00 0.00 C ATOM 1158 CD PRO A 71 10.688 -7.630 -46.783 1.00 0.00 C ATOM 0 HA PRO A 71 8.440 -9.658 -47.936 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.822 -10.919 -47.242 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.746 -9.823 -48.608 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.665 -9.267 -45.787 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.419 -8.798 -47.298 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.926 -7.028 -45.906 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.905 -7.018 -47.658 1.00 0.00 H new ATOM 1166 N THR A 72 8.519 -9.781 -44.817 1.00 0.00 N ATOM 1167 CA THR A 72 8.045 -10.570 -43.647 1.00 0.00 C ATOM 1168 C THR A 72 6.527 -10.746 -43.740 1.00 0.00 C ATOM 1169 O THR A 72 5.984 -11.757 -43.341 1.00 0.00 O ATOM 1170 CB THR A 72 8.398 -9.830 -42.354 1.00 0.00 C ATOM 1171 OG1 THR A 72 7.576 -8.677 -42.233 1.00 0.00 O ATOM 1172 CG2 THR A 72 9.869 -9.411 -42.389 1.00 0.00 C ATOM 0 H THR A 72 8.691 -8.792 -44.634 1.00 0.00 H new ATOM 0 HA THR A 72 8.527 -11.548 -43.645 1.00 0.00 H new ATOM 0 HB THR A 72 8.232 -10.487 -41.500 1.00 0.00 H new ATOM 0 HG1 THR A 72 7.083 -8.714 -41.387 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.119 -8.884 -41.468 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.497 -10.297 -42.483 1.00 0.00 H new ATOM 0 HG23 THR A 72 10.040 -8.753 -43.241 1.00 0.00 H new ATOM 1180 N LYS A 73 5.839 -9.769 -44.266 1.00 0.00 N ATOM 1181 CA LYS A 73 4.357 -9.879 -44.387 1.00 0.00 C ATOM 1182 C LYS A 73 3.938 -9.593 -45.832 1.00 0.00 C ATOM 1183 O LYS A 73 2.766 -9.501 -46.141 1.00 0.00 O ATOM 1184 CB LYS A 73 3.692 -8.865 -43.456 1.00 0.00 C ATOM 1185 CG LYS A 73 4.041 -9.198 -42.004 1.00 0.00 C ATOM 1186 CD LYS A 73 2.991 -8.585 -41.074 1.00 0.00 C ATOM 1187 CE LYS A 73 3.394 -8.827 -39.618 1.00 0.00 C ATOM 1188 NZ LYS A 73 4.180 -7.663 -39.121 1.00 0.00 N ATOM 0 H LYS A 73 6.239 -8.899 -44.617 1.00 0.00 H new ATOM 0 HA LYS A 73 4.046 -10.886 -44.111 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.028 -7.857 -43.700 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.611 -8.883 -43.594 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.078 -10.279 -41.866 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.030 -8.811 -41.758 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.901 -7.516 -41.264 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.014 -9.027 -41.270 1.00 0.00 H new ATOM 0 HE2 LYS A 73 2.506 -8.969 -39.002 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.986 -9.739 -39.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.237 -7.700 -38.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.139 -7.695 -39.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.713 -6.780 -39.410 1.00 0.00 H new ATOM 1202 N GLU A 74 4.885 -9.450 -46.718 1.00 0.00 N ATOM 1203 CA GLU A 74 4.541 -9.170 -48.140 1.00 0.00 C ATOM 1204 C GLU A 74 5.412 -10.036 -49.052 1.00 0.00 C ATOM 1205 O GLU A 74 6.594 -10.201 -48.825 1.00 0.00 O ATOM 1206 CB GLU A 74 4.793 -7.693 -48.444 1.00 0.00 C ATOM 1207 CG GLU A 74 3.854 -6.831 -47.597 1.00 0.00 C ATOM 1208 CD GLU A 74 4.131 -5.352 -47.873 1.00 0.00 C ATOM 1209 OE1 GLU A 74 5.062 -5.071 -48.608 1.00 0.00 O ATOM 1210 OE2 GLU A 74 3.407 -4.525 -47.344 1.00 0.00 O ATOM 0 H GLU A 74 5.883 -9.515 -46.518 1.00 0.00 H new ATOM 0 HA GLU A 74 3.490 -9.401 -48.314 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.831 -7.438 -48.229 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.629 -7.495 -49.503 1.00 0.00 H new ATOM 0 HG2 GLU A 74 2.816 -7.067 -47.831 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.000 -7.048 -46.539 1.00 0.00 H new ATOM 1217 N ILE A 75 4.836 -10.591 -50.083 1.00 0.00 N ATOM 1218 CA ILE A 75 5.632 -11.445 -51.008 1.00 0.00 C ATOM 1219 C ILE A 75 5.680 -10.789 -52.390 1.00 0.00 C ATOM 1220 O ILE A 75 4.673 -10.360 -52.918 1.00 0.00 O ATOM 1221 CB ILE A 75 4.978 -12.824 -51.118 1.00 0.00 C ATOM 1222 CG1 ILE A 75 5.706 -13.652 -52.180 1.00 0.00 C ATOM 1223 CG2 ILE A 75 3.509 -12.666 -51.515 1.00 0.00 C ATOM 1224 CD1 ILE A 75 5.215 -15.099 -52.124 1.00 0.00 C ATOM 0 H ILE A 75 3.850 -10.490 -50.324 1.00 0.00 H new ATOM 0 HA ILE A 75 6.646 -11.555 -50.623 1.00 0.00 H new ATOM 0 HB ILE A 75 5.041 -13.331 -50.155 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.525 -13.233 -53.170 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.782 -13.615 -52.010 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.045 -13.649 -51.593 1.00 0.00 H new ATOM 0 HG22 ILE A 75 2.989 -12.078 -50.759 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.445 -12.158 -52.477 1.00 0.00 H new ATOM 0 HD11 ILE A 75 5.733 -15.689 -52.880 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.419 -15.514 -51.137 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.142 -15.127 -52.315 1.00 0.00 H new ATOM 1236 N THR A 76 6.841 -10.708 -52.981 1.00 0.00 N ATOM 1237 CA THR A 76 6.944 -10.080 -54.328 1.00 0.00 C ATOM 1238 C THR A 76 6.156 -10.915 -55.337 1.00 0.00 C ATOM 1239 O THR A 76 5.903 -12.084 -55.124 1.00 0.00 O ATOM 1240 CB THR A 76 8.412 -10.023 -54.757 1.00 0.00 C ATOM 1241 OG1 THR A 76 8.901 -11.345 -54.941 1.00 0.00 O ATOM 1242 CG2 THR A 76 9.236 -9.318 -53.681 1.00 0.00 C ATOM 0 H THR A 76 7.720 -11.048 -52.591 1.00 0.00 H new ATOM 0 HA THR A 76 6.537 -9.069 -54.289 1.00 0.00 H new ATOM 0 HB THR A 76 8.495 -9.470 -55.692 1.00 0.00 H new ATOM 0 HG1 THR A 76 9.841 -11.311 -55.217 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.281 -9.279 -53.990 1.00 0.00 H new ATOM 0 HG22 THR A 76 8.861 -8.304 -53.542 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.155 -9.867 -52.743 1.00 0.00 H new ATOM 1250 N LEU A 77 5.768 -10.330 -56.436 1.00 0.00 N ATOM 1251 CA LEU A 77 5.003 -11.102 -57.453 1.00 0.00 C ATOM 1252 C LEU A 77 5.814 -12.329 -57.868 1.00 0.00 C ATOM 1253 O LEU A 77 5.336 -13.445 -57.826 1.00 0.00 O ATOM 1254 CB LEU A 77 4.751 -10.230 -58.688 1.00 0.00 C ATOM 1255 CG LEU A 77 3.484 -10.694 -59.426 1.00 0.00 C ATOM 1256 CD1 LEU A 77 3.615 -10.356 -60.912 1.00 0.00 C ATOM 1257 CD2 LEU A 77 3.290 -12.209 -59.274 1.00 0.00 C ATOM 0 H LEU A 77 5.947 -9.354 -56.673 1.00 0.00 H new ATOM 0 HA LEU A 77 4.049 -11.411 -57.026 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.643 -9.188 -58.388 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.609 -10.282 -59.358 1.00 0.00 H new ATOM 0 HG LEU A 77 2.623 -10.184 -58.994 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.719 -10.683 -61.440 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.734 -9.279 -61.031 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.486 -10.865 -61.325 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.388 -12.515 -59.804 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.151 -12.730 -59.693 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.193 -12.459 -58.218 1.00 0.00 H new ATOM 1269 N GLU A 78 7.038 -12.127 -58.272 1.00 0.00 N ATOM 1270 CA GLU A 78 7.879 -13.280 -58.693 1.00 0.00 C ATOM 1271 C GLU A 78 7.786 -14.383 -57.639 1.00 0.00 C ATOM 1272 O GLU A 78 7.523 -15.528 -57.947 1.00 0.00 O ATOM 1273 CB GLU A 78 9.332 -12.826 -58.836 1.00 0.00 C ATOM 1274 CG GLU A 78 10.141 -13.915 -59.543 1.00 0.00 C ATOM 1275 CD GLU A 78 11.604 -13.480 -59.646 1.00 0.00 C ATOM 1276 OE1 GLU A 78 11.906 -12.381 -59.212 1.00 0.00 O ATOM 1277 OE2 GLU A 78 12.397 -14.255 -60.155 1.00 0.00 O ATOM 0 H GLU A 78 7.490 -11.215 -58.328 1.00 0.00 H new ATOM 0 HA GLU A 78 7.526 -13.662 -59.651 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.379 -11.897 -59.404 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.758 -12.621 -57.854 1.00 0.00 H new ATOM 0 HG2 GLU A 78 10.068 -14.853 -58.992 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.734 -14.097 -60.538 1.00 0.00 H new ATOM 1284 N ALA A 79 7.995 -14.048 -56.396 1.00 0.00 N ATOM 1285 CA ALA A 79 7.910 -15.078 -55.326 1.00 0.00 C ATOM 1286 C ALA A 79 6.518 -15.712 -55.353 1.00 0.00 C ATOM 1287 O ALA A 79 6.351 -16.888 -55.096 1.00 0.00 O ATOM 1288 CB ALA A 79 8.149 -14.422 -53.965 1.00 0.00 C ATOM 0 H ALA A 79 8.221 -13.106 -56.076 1.00 0.00 H new ATOM 0 HA ALA A 79 8.666 -15.845 -55.492 1.00 0.00 H new ATOM 0 HB1 ALA A 79 8.087 -15.177 -53.181 1.00 0.00 H new ATOM 0 HB2 ALA A 79 9.138 -13.965 -53.950 1.00 0.00 H new ATOM 0 HB3 ALA A 79 7.393 -13.656 -53.792 1.00 0.00 H new ATOM 1294 N ALA A 80 5.515 -14.938 -55.672 1.00 0.00 N ATOM 1295 CA ALA A 80 4.133 -15.492 -55.724 1.00 0.00 C ATOM 1296 C ALA A 80 4.041 -16.500 -56.870 1.00 0.00 C ATOM 1297 O ALA A 80 3.366 -17.505 -56.774 1.00 0.00 O ATOM 1298 CB ALA A 80 3.137 -14.355 -55.960 1.00 0.00 C ATOM 0 H ALA A 80 5.594 -13.947 -55.899 1.00 0.00 H new ATOM 0 HA ALA A 80 3.898 -15.986 -54.781 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.126 -14.759 -55.998 1.00 0.00 H new ATOM 0 HB2 ALA A 80 3.209 -13.634 -55.146 1.00 0.00 H new ATOM 0 HB3 ALA A 80 3.366 -13.861 -56.904 1.00 0.00 H new ATOM 1304 N ARG A 81 4.719 -16.240 -57.955 1.00 0.00 N ATOM 1305 CA ARG A 81 4.676 -17.184 -59.104 1.00 0.00 C ATOM 1306 C ARG A 81 5.376 -18.484 -58.709 1.00 0.00 C ATOM 1307 O ARG A 81 4.974 -19.563 -59.101 1.00 0.00 O ATOM 1308 CB ARG A 81 5.391 -16.557 -60.304 1.00 0.00 C ATOM 1309 CG ARG A 81 4.621 -15.316 -60.760 1.00 0.00 C ATOM 1310 CD ARG A 81 5.605 -14.267 -61.283 1.00 0.00 C ATOM 1311 NE ARG A 81 5.497 -14.182 -62.766 1.00 0.00 N ATOM 1312 CZ ARG A 81 6.575 -14.196 -63.502 1.00 0.00 C ATOM 1313 NH1 ARG A 81 7.664 -13.621 -63.071 1.00 0.00 N ATOM 1314 NH2 ARG A 81 6.563 -14.786 -64.666 1.00 0.00 N ATOM 0 H ARG A 81 5.301 -15.414 -58.094 1.00 0.00 H new ATOM 0 HA ARG A 81 3.641 -17.394 -59.372 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.412 -16.287 -60.033 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.458 -17.277 -61.119 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.909 -15.583 -61.541 1.00 0.00 H new ATOM 0 HG3 ARG A 81 4.045 -14.907 -59.930 1.00 0.00 H new ATOM 0 HD2 ARG A 81 5.390 -13.296 -60.836 1.00 0.00 H new ATOM 0 HD3 ARG A 81 6.623 -14.532 -60.996 1.00 0.00 H new ATOM 0 HE ARG A 81 4.580 -14.113 -63.207 1.00 0.00 H new ATOM 0 HH11 ARG A 81 7.672 -13.162 -62.160 1.00 0.00 H new ATOM 0 HH12 ARG A 81 8.507 -13.631 -63.645 1.00 0.00 H new ATOM 0 HH21 ARG A 81 5.711 -15.236 -65.001 1.00 0.00 H new ATOM 0 HH22 ARG A 81 7.405 -14.797 -65.241 1.00 0.00 H new ATOM 1328 N TYR A 82 6.416 -18.393 -57.926 1.00 0.00 N ATOM 1329 CA TYR A 82 7.137 -19.623 -57.497 1.00 0.00 C ATOM 1330 C TYR A 82 6.219 -20.449 -56.595 1.00 0.00 C ATOM 1331 O TYR A 82 6.213 -21.662 -56.641 1.00 0.00 O ATOM 1332 CB TYR A 82 8.398 -19.234 -56.723 1.00 0.00 C ATOM 1333 CG TYR A 82 9.369 -18.542 -57.649 1.00 0.00 C ATOM 1334 CD1 TYR A 82 9.552 -19.017 -58.954 1.00 0.00 C ATOM 1335 CD2 TYR A 82 10.088 -17.427 -57.203 1.00 0.00 C ATOM 1336 CE1 TYR A 82 10.453 -18.376 -59.812 1.00 0.00 C ATOM 1337 CE2 TYR A 82 10.989 -16.786 -58.062 1.00 0.00 C ATOM 1338 CZ TYR A 82 11.171 -17.260 -59.366 1.00 0.00 C ATOM 1339 OH TYR A 82 12.059 -16.627 -60.213 1.00 0.00 O ATOM 0 H TYR A 82 6.797 -17.519 -57.565 1.00 0.00 H new ATOM 0 HA TYR A 82 7.419 -20.208 -58.372 1.00 0.00 H new ATOM 0 HB2 TYR A 82 8.139 -18.576 -55.894 1.00 0.00 H new ATOM 0 HB3 TYR A 82 8.861 -20.122 -56.292 1.00 0.00 H new ATOM 0 HD1 TYR A 82 8.998 -19.878 -59.298 1.00 0.00 H new ATOM 0 HD2 TYR A 82 9.948 -17.061 -56.197 1.00 0.00 H new ATOM 0 HE1 TYR A 82 10.594 -18.742 -60.818 1.00 0.00 H new ATOM 0 HE2 TYR A 82 11.544 -15.926 -57.718 1.00 0.00 H new ATOM 0 HH TYR A 82 12.266 -15.735 -59.863 1.00 0.00 H new ATOM 1349 N GLU A 83 5.441 -19.797 -55.774 1.00 0.00 N ATOM 1350 CA GLU A 83 4.521 -20.541 -54.869 1.00 0.00 C ATOM 1351 C GLU A 83 3.216 -20.846 -55.608 1.00 0.00 C ATOM 1352 O GLU A 83 2.555 -21.830 -55.340 1.00 0.00 O ATOM 1353 CB GLU A 83 4.220 -19.689 -53.634 1.00 0.00 C ATOM 1354 CG GLU A 83 5.509 -19.472 -52.839 1.00 0.00 C ATOM 1355 CD GLU A 83 5.998 -20.811 -52.281 1.00 0.00 C ATOM 1356 OE1 GLU A 83 5.227 -21.756 -52.305 1.00 0.00 O ATOM 1357 OE2 GLU A 83 7.134 -20.868 -51.841 1.00 0.00 O ATOM 0 H GLU A 83 5.403 -18.781 -55.691 1.00 0.00 H new ATOM 0 HA GLU A 83 4.991 -21.475 -54.560 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.799 -18.729 -53.935 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.474 -20.183 -53.011 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.274 -19.032 -53.479 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.332 -18.770 -52.025 1.00 0.00 H new ATOM 1364 N ASP A 84 2.838 -20.011 -56.538 1.00 0.00 N ATOM 1365 CA ASP A 84 1.577 -20.254 -57.294 1.00 0.00 C ATOM 1366 C ASP A 84 1.373 -19.141 -58.324 1.00 0.00 C ATOM 1367 O ASP A 84 1.013 -18.030 -57.990 1.00 0.00 O ATOM 1368 CB ASP A 84 0.396 -20.270 -56.320 1.00 0.00 C ATOM 1369 CG ASP A 84 -0.868 -20.713 -57.059 1.00 0.00 C ATOM 1370 OD1 ASP A 84 -0.749 -21.127 -58.200 1.00 0.00 O ATOM 1371 OD2 ASP A 84 -1.933 -20.633 -56.470 1.00 0.00 O ATOM 0 H ASP A 84 3.349 -19.170 -56.807 1.00 0.00 H new ATOM 0 HA ASP A 84 1.641 -21.214 -57.807 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.603 -20.948 -55.492 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.251 -19.278 -55.891 1.00 0.00 H new ATOM 1376 N GLU A 85 1.602 -19.430 -59.576 1.00 0.00 N ATOM 1377 CA GLU A 85 1.422 -18.389 -60.628 1.00 0.00 C ATOM 1378 C GLU A 85 0.003 -17.822 -60.549 1.00 0.00 C ATOM 1379 O GLU A 85 -0.269 -16.735 -61.019 1.00 0.00 O ATOM 1380 CB GLU A 85 1.645 -19.014 -62.008 1.00 0.00 C ATOM 1381 CG GLU A 85 3.102 -19.461 -62.135 1.00 0.00 C ATOM 1382 CD GLU A 85 3.360 -19.964 -63.557 1.00 0.00 C ATOM 1383 OE1 GLU A 85 2.404 -20.070 -64.308 1.00 0.00 O ATOM 1384 OE2 GLU A 85 4.508 -20.234 -63.870 1.00 0.00 O ATOM 0 H GLU A 85 1.906 -20.342 -59.916 1.00 0.00 H new ATOM 0 HA GLU A 85 2.143 -17.587 -60.471 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.979 -19.866 -62.145 1.00 0.00 H new ATOM 0 HB3 GLU A 85 1.405 -18.292 -62.789 1.00 0.00 H new ATOM 0 HG2 GLU A 85 3.770 -18.631 -61.905 1.00 0.00 H new ATOM 0 HG3 GLU A 85 3.315 -20.250 -61.414 1.00 0.00 H new ATOM 1391 N SER A 86 -0.905 -18.551 -59.958 1.00 0.00 N ATOM 1392 CA SER A 86 -2.306 -18.052 -59.851 1.00 0.00 C ATOM 1393 C SER A 86 -2.333 -16.782 -58.998 1.00 0.00 C ATOM 1394 O SER A 86 -3.307 -16.058 -58.977 1.00 0.00 O ATOM 1395 CB SER A 86 -3.178 -19.124 -59.195 1.00 0.00 C ATOM 1396 OG SER A 86 -3.065 -20.338 -59.923 1.00 0.00 O ATOM 0 H SER A 86 -0.738 -19.469 -59.545 1.00 0.00 H new ATOM 0 HA SER A 86 -2.689 -17.828 -60.847 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.868 -19.277 -58.161 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.218 -18.798 -59.171 1.00 0.00 H new ATOM 0 HG SER A 86 -2.322 -20.867 -59.564 1.00 0.00 H new ATOM 1402 N LEU A 87 -1.269 -16.507 -58.293 1.00 0.00 N ATOM 1403 CA LEU A 87 -1.236 -15.283 -57.441 1.00 0.00 C ATOM 1404 C LEU A 87 -0.973 -14.058 -58.318 1.00 0.00 C ATOM 1405 O LEU A 87 -0.242 -14.119 -59.286 1.00 0.00 O ATOM 1406 CB LEU A 87 -0.119 -15.417 -56.404 1.00 0.00 C ATOM 1407 CG LEU A 87 -0.277 -16.740 -55.653 1.00 0.00 C ATOM 1408 CD1 LEU A 87 0.945 -16.966 -54.758 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -1.539 -16.689 -54.789 1.00 0.00 C ATOM 0 H LEU A 87 -0.423 -17.076 -58.270 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.193 -15.166 -56.933 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.854 -15.379 -56.894 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.156 -14.582 -55.704 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.360 -17.557 -56.369 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.834 -17.909 -54.222 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.844 -17.002 -55.373 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.027 -16.149 -54.042 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.652 -17.632 -54.254 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.456 -15.872 -54.072 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.409 -16.527 -55.425 1.00 0.00 H new ATOM 1421 N ASN A 88 -1.565 -12.943 -57.987 1.00 0.00 N ATOM 1422 CA ASN A 88 -1.350 -11.714 -58.802 1.00 0.00 C ATOM 1423 C ASN A 88 -1.062 -10.531 -57.874 1.00 0.00 C ATOM 1424 O ASN A 88 -1.172 -10.635 -56.668 1.00 0.00 O ATOM 1425 CB ASN A 88 -2.604 -11.421 -59.626 1.00 0.00 C ATOM 1426 CG ASN A 88 -2.828 -12.553 -60.632 1.00 0.00 C ATOM 1427 OD1 ASN A 88 -1.931 -13.324 -60.908 1.00 0.00 O ATOM 1428 ND2 ASN A 88 -3.999 -12.686 -61.194 1.00 0.00 N ATOM 0 H ASN A 88 -2.188 -12.830 -57.187 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.503 -11.866 -59.472 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.469 -11.326 -58.970 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.495 -10.471 -60.149 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.160 -13.437 -61.865 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.752 -12.039 -60.962 1.00 0.00 H new ATOM 1435 N LEU A 89 -0.697 -9.406 -58.426 1.00 0.00 N ATOM 1436 CA LEU A 89 -0.404 -8.218 -57.576 1.00 0.00 C ATOM 1437 C LEU A 89 -1.638 -7.876 -56.736 1.00 0.00 C ATOM 1438 O LEU A 89 -2.705 -7.624 -57.258 1.00 0.00 O ATOM 1439 CB LEU A 89 -0.049 -7.028 -58.469 1.00 0.00 C ATOM 1440 CG LEU A 89 1.211 -6.347 -57.933 1.00 0.00 C ATOM 1441 CD1 LEU A 89 1.063 -6.113 -56.428 1.00 0.00 C ATOM 1442 CD2 LEU A 89 2.425 -7.242 -58.193 1.00 0.00 C ATOM 0 H LEU A 89 -0.589 -9.259 -59.430 1.00 0.00 H new ATOM 0 HA LEU A 89 0.435 -8.440 -56.916 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.114 -7.364 -59.493 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.876 -6.319 -58.494 1.00 0.00 H new ATOM 0 HG LEU A 89 1.350 -5.391 -58.438 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.961 -5.628 -56.045 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.199 -5.476 -56.242 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.924 -7.069 -55.923 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.323 -6.757 -57.811 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.287 -8.198 -57.689 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.531 -7.409 -59.265 1.00 0.00 H new ATOM 1454 N GLY A 90 -1.499 -7.862 -55.438 1.00 0.00 N ATOM 1455 CA GLY A 90 -2.664 -7.533 -54.568 1.00 0.00 C ATOM 1456 C GLY A 90 -3.320 -8.827 -54.077 1.00 0.00 C ATOM 1457 O GLY A 90 -4.296 -8.802 -53.353 1.00 0.00 O ATOM 0 H GLY A 90 -0.630 -8.064 -54.943 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.338 -6.933 -53.718 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.387 -6.934 -55.122 1.00 0.00 H new ATOM 1461 N ASP A 91 -2.795 -9.959 -54.464 1.00 0.00 N ATOM 1462 CA ASP A 91 -3.393 -11.249 -54.017 1.00 0.00 C ATOM 1463 C ASP A 91 -2.700 -11.716 -52.735 1.00 0.00 C ATOM 1464 O ASP A 91 -1.694 -11.172 -52.328 1.00 0.00 O ATOM 1465 CB ASP A 91 -3.209 -12.304 -55.110 1.00 0.00 C ATOM 1466 CG ASP A 91 -4.101 -11.963 -56.304 1.00 0.00 C ATOM 1467 OD1 ASP A 91 -4.933 -11.081 -56.164 1.00 0.00 O ATOM 1468 OD2 ASP A 91 -3.940 -12.591 -57.337 1.00 0.00 O ATOM 0 H ASP A 91 -1.979 -10.045 -55.070 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.457 -11.108 -53.824 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -2.165 -12.342 -55.422 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -3.462 -13.291 -54.724 1.00 0.00 H new ATOM 1473 N TYR A 92 -3.232 -12.724 -52.097 1.00 0.00 N ATOM 1474 CA TYR A 92 -2.604 -13.226 -50.843 1.00 0.00 C ATOM 1475 C TYR A 92 -2.106 -14.656 -51.060 1.00 0.00 C ATOM 1476 O TYR A 92 -2.683 -15.417 -51.813 1.00 0.00 O ATOM 1477 CB TYR A 92 -3.637 -13.214 -49.715 1.00 0.00 C ATOM 1478 CG TYR A 92 -3.898 -11.791 -49.284 1.00 0.00 C ATOM 1479 CD1 TYR A 92 -3.043 -11.169 -48.366 1.00 0.00 C ATOM 1480 CD2 TYR A 92 -4.995 -11.092 -49.803 1.00 0.00 C ATOM 1481 CE1 TYR A 92 -3.285 -9.849 -47.966 1.00 0.00 C ATOM 1482 CE2 TYR A 92 -5.236 -9.772 -49.405 1.00 0.00 C ATOM 1483 CZ TYR A 92 -4.382 -9.151 -48.486 1.00 0.00 C ATOM 1484 OH TYR A 92 -4.621 -7.849 -48.094 1.00 0.00 O ATOM 0 H TYR A 92 -4.073 -13.220 -52.390 1.00 0.00 H new ATOM 0 HA TYR A 92 -1.765 -12.584 -50.575 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -4.564 -13.679 -50.052 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -3.275 -13.800 -48.870 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -2.196 -11.708 -47.966 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -5.655 -11.572 -50.511 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -2.626 -9.370 -47.257 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.081 -9.233 -49.807 1.00 0.00 H new ATOM 0 HH TYR A 92 -5.420 -7.512 -48.550 1.00 0.00 H new ATOM 1494 N VAL A 93 -1.040 -15.030 -50.406 1.00 0.00 N ATOM 1495 CA VAL A 93 -0.509 -16.412 -50.576 1.00 0.00 C ATOM 1496 C VAL A 93 -0.586 -17.154 -49.240 1.00 0.00 C ATOM 1497 O VAL A 93 -0.457 -16.566 -48.185 1.00 0.00 O ATOM 1498 CB VAL A 93 0.947 -16.347 -51.040 1.00 0.00 C ATOM 1499 CG1 VAL A 93 1.825 -15.829 -49.902 1.00 0.00 C ATOM 1500 CG2 VAL A 93 1.417 -17.745 -51.441 1.00 0.00 C ATOM 0 H VAL A 93 -0.515 -14.439 -49.762 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.103 -16.941 -51.321 1.00 0.00 H new ATOM 0 HB VAL A 93 1.023 -15.675 -51.895 1.00 0.00 H new ATOM 0 HG11 VAL A 93 2.862 -15.783 -50.234 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.493 -14.832 -49.611 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.747 -16.501 -49.047 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.455 -17.699 -51.772 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.338 -18.415 -50.585 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.794 -18.119 -52.253 1.00 0.00 H new ATOM 1510 N GLU A 94 -0.794 -18.441 -49.277 1.00 0.00 N ATOM 1511 CA GLU A 94 -0.878 -19.217 -48.007 1.00 0.00 C ATOM 1512 C GLU A 94 0.136 -20.363 -48.042 1.00 0.00 C ATOM 1513 O GLU A 94 0.429 -20.913 -49.084 1.00 0.00 O ATOM 1514 CB GLU A 94 -2.289 -19.789 -47.852 1.00 0.00 C ATOM 1515 CG GLU A 94 -2.419 -20.460 -46.483 1.00 0.00 C ATOM 1516 CD GLU A 94 -3.813 -21.078 -46.349 1.00 0.00 C ATOM 1517 OE1 GLU A 94 -4.576 -20.982 -47.296 1.00 0.00 O ATOM 1518 OE2 GLU A 94 -4.093 -21.637 -45.301 1.00 0.00 O ATOM 0 H GLU A 94 -0.909 -18.989 -50.130 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.657 -18.562 -47.165 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.028 -18.994 -47.951 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.489 -20.511 -48.644 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.656 -21.230 -46.369 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.256 -19.729 -45.691 1.00 0.00 H new ATOM 1525 N ASP A 95 0.673 -20.725 -46.910 1.00 0.00 N ATOM 1526 CA ASP A 95 1.668 -21.833 -46.878 1.00 0.00 C ATOM 1527 C ASP A 95 1.723 -22.428 -45.469 1.00 0.00 C ATOM 1528 O ASP A 95 1.514 -21.744 -44.487 1.00 0.00 O ATOM 1529 CB ASP A 95 3.047 -21.291 -47.257 1.00 0.00 C ATOM 1530 CG ASP A 95 4.020 -22.457 -47.443 1.00 0.00 C ATOM 1531 OD1 ASP A 95 3.580 -23.591 -47.351 1.00 0.00 O ATOM 1532 OD2 ASP A 95 5.189 -22.196 -47.674 1.00 0.00 O ATOM 0 H ASP A 95 0.466 -20.301 -46.006 1.00 0.00 H new ATOM 0 HA ASP A 95 1.374 -22.606 -47.588 1.00 0.00 H new ATOM 0 HB2 ASP A 95 2.981 -20.709 -48.176 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.412 -20.619 -46.480 1.00 0.00 H new ATOM 1537 N GLN A 96 2.002 -23.699 -45.362 1.00 0.00 N ATOM 1538 CA GLN A 96 2.070 -24.334 -44.016 1.00 0.00 C ATOM 1539 C GLN A 96 3.450 -24.086 -43.405 1.00 0.00 C ATOM 1540 O GLN A 96 4.466 -24.266 -44.047 1.00 0.00 O ATOM 1541 CB GLN A 96 1.835 -25.840 -44.150 1.00 0.00 C ATOM 1542 CG GLN A 96 1.755 -26.469 -42.758 1.00 0.00 C ATOM 1543 CD GLN A 96 1.668 -27.991 -42.890 1.00 0.00 C ATOM 1544 OE1 GLN A 96 2.538 -28.613 -43.467 1.00 0.00 O ATOM 1545 NE2 GLN A 96 0.648 -28.621 -42.374 1.00 0.00 N ATOM 0 H GLN A 96 2.185 -24.324 -46.147 1.00 0.00 H new ATOM 0 HA GLN A 96 1.304 -23.903 -43.372 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.912 -26.028 -44.699 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.644 -26.296 -44.721 1.00 0.00 H new ATOM 0 HG2 GLN A 96 2.632 -26.194 -42.172 1.00 0.00 H new ATOM 0 HG3 GLN A 96 0.883 -26.089 -42.225 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -0.082 -28.099 -41.890 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.581 -29.636 -42.455 1.00 0.00 H new ATOM 1554 N ILE A 97 3.496 -23.672 -42.169 1.00 0.00 N ATOM 1555 CA ILE A 97 4.810 -23.413 -41.517 1.00 0.00 C ATOM 1556 C ILE A 97 4.917 -24.242 -40.236 1.00 0.00 C ATOM 1557 O ILE A 97 3.940 -24.774 -39.746 1.00 0.00 O ATOM 1558 CB ILE A 97 4.925 -21.926 -41.174 1.00 0.00 C ATOM 1559 CG1 ILE A 97 3.923 -21.577 -40.072 1.00 0.00 C ATOM 1560 CG2 ILE A 97 4.627 -21.091 -42.420 1.00 0.00 C ATOM 1561 CD1 ILE A 97 4.146 -20.132 -39.620 1.00 0.00 C ATOM 0 H ILE A 97 2.679 -23.502 -41.582 1.00 0.00 H new ATOM 0 HA ILE A 97 5.614 -23.692 -42.198 1.00 0.00 H new ATOM 0 HB ILE A 97 5.935 -21.710 -40.826 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.904 -21.702 -40.439 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.043 -22.256 -39.228 1.00 0.00 H new ATOM 0 HG21 ILE A 97 4.709 -20.032 -42.176 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.342 -21.339 -43.204 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.617 -21.306 -42.769 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.433 -19.882 -38.835 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.161 -20.023 -39.237 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.004 -19.460 -40.466 1.00 0.00 H new ATOM 1573 N GLU A 98 6.095 -24.356 -39.688 1.00 0.00 N ATOM 1574 CA GLU A 98 6.263 -25.150 -38.438 1.00 0.00 C ATOM 1575 C GLU A 98 5.349 -24.586 -37.349 1.00 0.00 C ATOM 1576 O GLU A 98 5.072 -23.404 -37.307 1.00 0.00 O ATOM 1577 CB GLU A 98 7.719 -25.071 -37.976 1.00 0.00 C ATOM 1578 CG GLU A 98 8.629 -25.669 -39.051 1.00 0.00 C ATOM 1579 CD GLU A 98 10.081 -25.625 -38.572 1.00 0.00 C ATOM 1580 OE1 GLU A 98 10.327 -25.014 -37.545 1.00 0.00 O ATOM 1581 OE2 GLU A 98 10.922 -26.202 -39.241 1.00 0.00 O ATOM 0 H GLU A 98 6.949 -23.934 -40.052 1.00 0.00 H new ATOM 0 HA GLU A 98 5.999 -26.190 -38.629 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.996 -24.034 -37.786 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.844 -25.611 -37.037 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.335 -26.697 -39.261 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.525 -25.112 -39.982 1.00 0.00 H new ATOM 1588 N SER A 99 4.877 -25.424 -36.465 1.00 0.00 N ATOM 1589 CA SER A 99 3.981 -24.936 -35.378 1.00 0.00 C ATOM 1590 C SER A 99 4.647 -25.175 -34.022 1.00 0.00 C ATOM 1591 O SER A 99 5.555 -25.972 -33.898 1.00 0.00 O ATOM 1592 CB SER A 99 2.652 -25.691 -35.435 1.00 0.00 C ATOM 1593 OG SER A 99 2.872 -27.060 -35.129 1.00 0.00 O ATOM 0 H SER A 99 5.073 -26.425 -36.449 1.00 0.00 H new ATOM 0 HA SER A 99 3.798 -23.869 -35.509 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.945 -25.258 -34.727 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.209 -25.595 -36.427 1.00 0.00 H new ATOM 0 HG SER A 99 2.020 -27.544 -35.164 1.00 0.00 H new ATOM 1599 N VAL A 100 4.202 -24.491 -33.003 1.00 0.00 N ATOM 1600 CA VAL A 100 4.811 -24.681 -31.656 1.00 0.00 C ATOM 1601 C VAL A 100 3.931 -25.618 -30.825 1.00 0.00 C ATOM 1602 O VAL A 100 2.719 -25.535 -30.852 1.00 0.00 O ATOM 1603 CB VAL A 100 4.923 -23.327 -30.952 1.00 0.00 C ATOM 1604 CG1 VAL A 100 3.522 -22.760 -30.711 1.00 0.00 C ATOM 1605 CG2 VAL A 100 5.639 -23.506 -29.612 1.00 0.00 C ATOM 0 H VAL A 100 3.444 -23.810 -33.045 1.00 0.00 H new ATOM 0 HA VAL A 100 5.804 -25.117 -31.764 1.00 0.00 H new ATOM 0 HB VAL A 100 5.491 -22.638 -31.577 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.601 -21.795 -30.209 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.012 -22.632 -31.666 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.953 -23.448 -30.086 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.719 -22.542 -29.110 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.072 -24.195 -28.986 1.00 0.00 H new ATOM 0 HG23 VAL A 100 6.637 -23.909 -29.784 1.00 0.00 H new ATOM 1615 N THR A 101 4.533 -26.511 -30.086 1.00 0.00 N ATOM 1616 CA THR A 101 3.731 -27.453 -29.255 1.00 0.00 C ATOM 1617 C THR A 101 3.315 -26.760 -27.955 1.00 0.00 C ATOM 1618 O THR A 101 4.074 -26.017 -27.366 1.00 0.00 O ATOM 1619 CB THR A 101 4.575 -28.688 -28.926 1.00 0.00 C ATOM 1620 OG1 THR A 101 5.045 -29.272 -30.132 1.00 0.00 O ATOM 1621 CG2 THR A 101 3.721 -29.702 -28.165 1.00 0.00 C ATOM 0 H THR A 101 5.544 -26.628 -30.022 1.00 0.00 H new ATOM 0 HA THR A 101 2.841 -27.756 -29.806 1.00 0.00 H new ATOM 0 HB THR A 101 5.424 -28.395 -28.308 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.587 -30.062 -29.924 1.00 0.00 H new ATOM 0 HG21 THR A 101 4.322 -30.581 -27.931 1.00 0.00 H new ATOM 0 HG22 THR A 101 3.360 -29.252 -27.240 1.00 0.00 H new ATOM 0 HG23 THR A 101 2.871 -29.997 -28.781 1.00 0.00 H new ATOM 1629 N PHE A 102 2.114 -26.999 -27.503 1.00 0.00 N ATOM 1630 CA PHE A 102 1.650 -26.357 -26.242 1.00 0.00 C ATOM 1631 C PHE A 102 2.692 -26.577 -25.145 1.00 0.00 C ATOM 1632 O PHE A 102 3.034 -25.673 -24.409 1.00 0.00 O ATOM 1633 CB PHE A 102 0.319 -26.977 -25.813 1.00 0.00 C ATOM 1634 CG PHE A 102 -0.549 -25.921 -25.171 1.00 0.00 C ATOM 1635 CD1 PHE A 102 0.007 -25.020 -24.255 1.00 0.00 C ATOM 1636 CD2 PHE A 102 -1.909 -25.842 -25.492 1.00 0.00 C ATOM 1637 CE1 PHE A 102 -0.797 -24.041 -23.660 1.00 0.00 C ATOM 1638 CE2 PHE A 102 -2.713 -24.863 -24.897 1.00 0.00 C ATOM 1639 CZ PHE A 102 -2.157 -23.962 -23.981 1.00 0.00 C ATOM 0 H PHE A 102 1.434 -27.612 -27.953 1.00 0.00 H new ATOM 0 HA PHE A 102 1.516 -25.288 -26.407 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.190 -27.404 -26.677 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.496 -27.793 -25.112 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.057 -25.080 -24.007 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.338 -26.537 -26.199 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.368 -23.346 -22.953 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.763 -24.803 -25.145 1.00 0.00 H new ATOM 0 HZ PHE A 102 -2.777 -23.206 -23.522 1.00 0.00 H new ATOM 1763 N ALA A 110 -1.483 -18.342 -21.729 1.00 0.00 N ATOM 1764 CA ALA A 110 -2.556 -18.607 -22.729 1.00 0.00 C ATOM 1765 C ALA A 110 -3.888 -18.069 -22.203 1.00 0.00 C ATOM 1766 O ALA A 110 -4.703 -17.566 -22.951 1.00 0.00 O ATOM 1767 CB ALA A 110 -2.672 -20.115 -22.965 1.00 0.00 C ATOM 0 HA ALA A 110 -2.309 -18.110 -23.667 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.457 -20.310 -23.696 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.723 -20.499 -23.340 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.919 -20.612 -22.027 1.00 0.00 H new ATOM 1773 N LYS A 111 -4.114 -18.170 -20.922 1.00 0.00 N ATOM 1774 CA LYS A 111 -5.394 -17.664 -20.350 1.00 0.00 C ATOM 1775 C LYS A 111 -5.459 -16.144 -20.510 1.00 0.00 C ATOM 1776 O LYS A 111 -6.508 -15.580 -20.754 1.00 0.00 O ATOM 1777 CB LYS A 111 -5.467 -18.025 -18.865 1.00 0.00 C ATOM 1778 CG LYS A 111 -6.832 -17.617 -18.308 1.00 0.00 C ATOM 1779 CD LYS A 111 -6.868 -17.886 -16.802 1.00 0.00 C ATOM 1780 CE LYS A 111 -8.288 -17.659 -16.277 1.00 0.00 C ATOM 1781 NZ LYS A 111 -9.008 -18.962 -16.215 1.00 0.00 N ATOM 0 H LYS A 111 -3.469 -18.581 -20.247 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.233 -18.120 -20.876 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.313 -19.096 -18.732 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.672 -17.518 -18.317 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.016 -16.561 -18.504 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.623 -18.177 -18.807 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.552 -18.909 -16.597 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.169 -17.227 -16.287 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.253 -17.203 -15.288 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.822 -16.967 -16.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.973 -18.809 -15.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.053 -19.380 -17.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.502 -19.608 -15.577 1.00 0.00 H new ATOM 1795 N GLN A 112 -4.347 -15.475 -20.372 1.00 0.00 N ATOM 1796 CA GLN A 112 -4.347 -13.992 -20.516 1.00 0.00 C ATOM 1797 C GLN A 112 -4.812 -13.615 -21.924 1.00 0.00 C ATOM 1798 O GLN A 112 -5.513 -12.642 -22.119 1.00 0.00 O ATOM 1799 CB GLN A 112 -2.933 -13.457 -20.286 1.00 0.00 C ATOM 1800 CG GLN A 112 -2.496 -13.766 -18.852 1.00 0.00 C ATOM 1801 CD GLN A 112 -3.461 -13.097 -17.871 1.00 0.00 C ATOM 1802 OE1 GLN A 112 -3.757 -11.925 -17.994 1.00 0.00 O ATOM 1803 NE2 GLN A 112 -3.968 -13.799 -16.894 1.00 0.00 N ATOM 0 H GLN A 112 -3.439 -15.891 -20.166 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.024 -13.557 -19.781 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.241 -13.912 -20.994 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.907 -12.382 -20.461 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -2.483 -14.844 -18.688 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -1.481 -13.406 -18.684 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.720 -14.783 -16.791 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.612 -13.364 -16.234 1.00 0.00 H new ATOM 1812 N VAL A 113 -4.425 -14.379 -22.910 1.00 0.00 N ATOM 1813 CA VAL A 113 -4.845 -14.064 -24.305 1.00 0.00 C ATOM 1814 C VAL A 113 -6.367 -14.172 -24.416 1.00 0.00 C ATOM 1815 O VAL A 113 -7.017 -13.335 -25.013 1.00 0.00 O ATOM 1816 CB VAL A 113 -4.192 -15.055 -25.270 1.00 0.00 C ATOM 1817 CG1 VAL A 113 -4.678 -14.777 -26.694 1.00 0.00 C ATOM 1818 CG2 VAL A 113 -2.671 -14.896 -25.211 1.00 0.00 C ATOM 0 H VAL A 113 -3.837 -15.206 -22.810 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.533 -13.051 -24.558 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.464 -16.072 -24.986 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.213 -15.483 -27.382 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.761 -14.889 -26.737 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.407 -13.761 -26.979 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.204 -15.602 -25.898 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.400 -13.879 -25.496 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.324 -15.094 -24.197 1.00 0.00 H new ATOM 1828 N ILE A 114 -6.942 -15.194 -23.846 1.00 0.00 N ATOM 1829 CA ILE A 114 -8.423 -15.354 -23.918 1.00 0.00 C ATOM 1830 C ILE A 114 -9.097 -14.169 -23.225 1.00 0.00 C ATOM 1831 O ILE A 114 -10.094 -13.653 -23.688 1.00 0.00 O ATOM 1832 CB ILE A 114 -8.830 -16.653 -23.221 1.00 0.00 C ATOM 1833 CG1 ILE A 114 -8.183 -17.842 -23.935 1.00 0.00 C ATOM 1834 CG2 ILE A 114 -10.353 -16.798 -23.267 1.00 0.00 C ATOM 1835 CD1 ILE A 114 -8.355 -19.102 -23.084 1.00 0.00 C ATOM 0 H ILE A 114 -6.451 -15.926 -23.333 1.00 0.00 H new ATOM 0 HA ILE A 114 -8.735 -15.390 -24.962 1.00 0.00 H new ATOM 0 HB ILE A 114 -8.496 -16.629 -22.184 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -8.641 -17.986 -24.914 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.124 -17.646 -24.104 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.646 -17.723 -22.771 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -10.815 -15.952 -22.758 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.685 -16.822 -24.305 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.895 -19.950 -23.592 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -7.876 -18.955 -22.116 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.417 -19.300 -22.938 1.00 0.00 H new ATOM 1847 N VAL A 115 -8.560 -13.733 -22.118 1.00 0.00 N ATOM 1848 CA VAL A 115 -9.172 -12.583 -21.395 1.00 0.00 C ATOM 1849 C VAL A 115 -9.100 -11.332 -22.272 1.00 0.00 C ATOM 1850 O VAL A 115 -10.058 -10.595 -22.400 1.00 0.00 O ATOM 1851 CB VAL A 115 -8.409 -12.335 -20.092 1.00 0.00 C ATOM 1852 CG1 VAL A 115 -8.921 -11.051 -19.437 1.00 0.00 C ATOM 1853 CG2 VAL A 115 -8.628 -13.514 -19.142 1.00 0.00 C ATOM 0 H VAL A 115 -7.724 -14.124 -21.683 1.00 0.00 H new ATOM 0 HA VAL A 115 -10.214 -12.810 -21.169 1.00 0.00 H new ATOM 0 HB VAL A 115 -7.345 -12.233 -20.307 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -8.378 -10.874 -18.509 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -8.766 -10.211 -20.114 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.985 -11.152 -19.221 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.085 -13.339 -18.213 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -9.692 -13.615 -18.927 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.264 -14.429 -19.608 1.00 0.00 H new ATOM 1863 N GLN A 116 -7.971 -11.085 -22.880 1.00 0.00 N ATOM 1864 CA GLN A 116 -7.841 -9.881 -23.748 1.00 0.00 C ATOM 1865 C GLN A 116 -8.830 -9.980 -24.911 1.00 0.00 C ATOM 1866 O GLN A 116 -9.472 -9.015 -25.275 1.00 0.00 O ATOM 1867 CB GLN A 116 -6.415 -9.800 -24.296 1.00 0.00 C ATOM 1868 CG GLN A 116 -5.439 -9.549 -23.145 1.00 0.00 C ATOM 1869 CD GLN A 116 -4.011 -9.488 -23.691 1.00 0.00 C ATOM 1870 OE1 GLN A 116 -3.755 -9.900 -24.806 1.00 0.00 O ATOM 1871 NE2 GLN A 116 -3.062 -8.987 -22.949 1.00 0.00 N ATOM 0 H GLN A 116 -7.134 -11.665 -22.813 1.00 0.00 H new ATOM 0 HA GLN A 116 -8.057 -8.987 -23.164 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -6.158 -10.727 -24.809 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -6.341 -8.998 -25.031 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -5.687 -8.615 -22.641 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -5.523 -10.343 -22.403 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -3.275 -8.641 -22.013 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -2.107 -8.941 -23.304 1.00 0.00 H new ATOM 1880 N LYS A 117 -8.958 -11.138 -25.499 1.00 0.00 N ATOM 1881 CA LYS A 117 -9.905 -11.296 -26.637 1.00 0.00 C ATOM 1882 C LYS A 117 -11.334 -11.042 -26.152 1.00 0.00 C ATOM 1883 O LYS A 117 -12.099 -10.342 -26.786 1.00 0.00 O ATOM 1884 CB LYS A 117 -9.801 -12.716 -27.195 1.00 0.00 C ATOM 1885 CG LYS A 117 -10.723 -12.856 -28.407 1.00 0.00 C ATOM 1886 CD LYS A 117 -10.106 -12.128 -29.603 1.00 0.00 C ATOM 1887 CE LYS A 117 -11.005 -12.306 -30.828 1.00 0.00 C ATOM 1888 NZ LYS A 117 -10.471 -11.495 -31.959 1.00 0.00 N ATOM 0 H LYS A 117 -8.447 -11.982 -25.240 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.654 -10.579 -27.419 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.771 -12.931 -27.481 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.077 -13.440 -26.429 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.871 -13.909 -28.645 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.705 -12.440 -28.181 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -9.988 -11.068 -29.376 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.111 -12.522 -29.809 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -11.049 -13.358 -31.110 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -12.023 -11.996 -30.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.082 -11.616 -32.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.451 -10.491 -31.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.507 -11.811 -32.188 1.00 0.00 H new ATOM 1902 N VAL A 118 -11.701 -11.605 -25.033 1.00 0.00 N ATOM 1903 CA VAL A 118 -13.080 -11.395 -24.512 1.00 0.00 C ATOM 1904 C VAL A 118 -13.293 -9.908 -24.217 1.00 0.00 C ATOM 1905 O VAL A 118 -14.334 -9.352 -24.503 1.00 0.00 O ATOM 1906 CB VAL A 118 -13.268 -12.202 -23.225 1.00 0.00 C ATOM 1907 CG1 VAL A 118 -14.569 -11.778 -22.542 1.00 0.00 C ATOM 1908 CG2 VAL A 118 -13.330 -13.693 -23.563 1.00 0.00 C ATOM 0 H VAL A 118 -11.105 -12.201 -24.458 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.804 -11.725 -25.257 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.429 -12.016 -22.554 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.703 -12.353 -21.626 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.524 -10.716 -22.301 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.409 -11.963 -23.212 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.464 -14.268 -22.647 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -14.168 -13.879 -24.234 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.402 -13.995 -24.049 1.00 0.00 H new ATOM 1918 N ARG A 119 -12.313 -9.260 -23.648 1.00 0.00 N ATOM 1919 CA ARG A 119 -12.461 -7.811 -23.337 1.00 0.00 C ATOM 1920 C ARG A 119 -12.681 -7.031 -24.634 1.00 0.00 C ATOM 1921 O ARG A 119 -13.403 -6.056 -24.669 1.00 0.00 O ATOM 1922 CB ARG A 119 -11.193 -7.306 -22.646 1.00 0.00 C ATOM 1923 CG ARG A 119 -11.079 -7.943 -21.259 1.00 0.00 C ATOM 1924 CD ARG A 119 -9.852 -7.378 -20.538 1.00 0.00 C ATOM 1925 NE ARG A 119 -10.102 -5.954 -20.177 1.00 0.00 N ATOM 1926 CZ ARG A 119 -11.072 -5.648 -19.358 1.00 0.00 C ATOM 1927 NH1 ARG A 119 -10.950 -5.893 -18.083 1.00 0.00 N ATOM 1928 NH2 ARG A 119 -12.163 -5.100 -19.816 1.00 0.00 N ATOM 0 H ARG A 119 -11.417 -9.672 -23.386 1.00 0.00 H new ATOM 0 HA ARG A 119 -13.316 -7.666 -22.677 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.317 -7.554 -23.245 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -11.222 -6.220 -22.558 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.980 -7.741 -20.679 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.994 -9.026 -21.350 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -9.643 -7.961 -19.641 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -8.973 -7.453 -21.179 1.00 0.00 H new ATOM 0 HE ARG A 119 -9.515 -5.218 -20.570 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -10.097 -6.323 -17.726 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -11.707 -5.654 -17.443 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.259 -4.911 -20.814 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -12.921 -4.861 -19.177 1.00 0.00 H new ATOM 1942 N GLU A 120 -12.062 -7.454 -25.703 1.00 0.00 N ATOM 1943 CA GLU A 120 -12.235 -6.736 -26.997 1.00 0.00 C ATOM 1944 C GLU A 120 -13.723 -6.676 -27.351 1.00 0.00 C ATOM 1945 O GLU A 120 -14.192 -5.724 -27.943 1.00 0.00 O ATOM 1946 CB GLU A 120 -11.479 -7.482 -28.099 1.00 0.00 C ATOM 1947 CG GLU A 120 -11.537 -6.673 -29.395 1.00 0.00 C ATOM 1948 CD GLU A 120 -10.851 -7.455 -30.516 1.00 0.00 C ATOM 1949 OE1 GLU A 120 -10.403 -8.560 -30.253 1.00 0.00 O ATOM 1950 OE2 GLU A 120 -10.782 -6.937 -31.619 1.00 0.00 O ATOM 0 H GLU A 120 -11.445 -8.265 -25.736 1.00 0.00 H new ATOM 0 HA GLU A 120 -11.841 -5.724 -26.907 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.442 -7.638 -27.802 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -11.918 -8.468 -28.253 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.574 -6.468 -29.662 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.047 -5.709 -29.257 1.00 0.00 H new