USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1277 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 93 HIS : no HE2:sc= -0.864 K(o=0.87,f=-10!) USER MOD Set 1.2: A 94 GLN : amide:sc= 1.73 K(o=0.87,f=-6.6!) USER MOD Set 2.1: A 66 SER OG : rot 73:sc= 1.58 USER MOD Set 2.2: A 88 ASN : amide:sc= -2.06! C(o=0.61!,f=0.31!) USER MOD Set 2.3: A 91 SER OG : rot -128:sc= 1.08 USER MOD Set 3.1: A 14 THR OG1 : rot -49:sc= -0.0764 USER MOD Set 3.2: A 127 HIS : no HE2:sc= 0.0821 K(o=0.0057,f=-2.6!) USER MOD Set 4.1: A 1 MET CE :methyl -145:sc= -3.28 (180deg=-7.15!) USER MOD Set 4.2: A 57 HIS : no HE2:sc= -0.759 K(o=-2.9,f=-6.3) USER MOD Set 4.3: A 113 LYS NZ :NH3+ -165:sc= 1.3 (180deg=1.19) USER MOD Set 4.4: A 152 SER OG : rot -170:sc= -0.167 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= -2.39! C(o=-2.4!,f=-5!) USER MOD Single : A 28 GLN : amide:sc=-0.00379 X(o=-0.0038,f=-0.49) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= -0.0163 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.0397 USER MOD Single : A 46 MET CE :methyl 180:sc= -0.0227 (180deg=-0.0227) USER MOD Single : A 52 MET CE :methyl 172:sc= -0.447 (180deg=-0.614) USER MOD Single : A 54 ASN : amide:sc= 1.5 K(o=1.5,f=-3.1!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0.482 K(o=0.48,f=-3.8!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0193 USER MOD Single : A 73 THR OG1 : rot -150:sc= -0.057 USER MOD Single : A 74 MET CE :methyl 162:sc= -0.0361 (180deg=-0.676) USER MOD Single : A 75 MET CE :methyl -174:sc= 0 (180deg=-0.0159) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 71:sc= 0.565 USER MOD Single : A 107 THR OG1 : rot -170:sc= 0.0878 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 160:sc= -0.243 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -90:sc= 1.42 USER MOD Single : A 133 THR OG1 : rot -170:sc= 1.26 USER MOD Single : A 137 MET CE :methyl -166:sc= -1.65 (180deg=-2.02) USER MOD Single : A 144 GLN : amide:sc= -0.22 K(o=-0.22,f=-0.86) USER MOD Single : A 160 SER OG : rot 180:sc= -0.0028 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.878 -0.321 -1.885 1.00 0.00 N ATOM 2 CA MET A 1 2.219 0.863 -2.740 1.00 0.00 C ATOM 3 C MET A 1 3.597 1.442 -2.359 1.00 0.00 C ATOM 4 O MET A 1 3.674 2.532 -1.804 1.00 0.00 O ATOM 5 CB MET A 1 1.073 1.910 -2.646 1.00 0.00 C ATOM 6 CG MET A 1 1.155 3.168 -3.533 1.00 0.00 C ATOM 7 SD MET A 1 -0.177 4.312 -3.133 1.00 0.00 S ATOM 8 CE MET A 1 0.391 5.703 -4.122 1.00 0.00 C ATOM 0 H1 MET A 1 0.946 -0.692 -2.161 1.00 0.00 H new ATOM 0 H2 MET A 1 2.597 -1.061 -2.014 1.00 0.00 H new ATOM 0 H3 MET A 1 1.853 -0.032 -0.886 1.00 0.00 H new ATOM 0 HA MET A 1 2.303 0.555 -3.782 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.138 1.400 -2.878 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.008 2.239 -1.609 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.118 3.658 -3.390 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.095 2.884 -4.584 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.151 6.635 -3.610 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.470 5.633 -4.262 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.103 5.685 -5.093 1.00 0.00 H new ATOM 20 N ARG A 2 4.710 0.733 -2.615 1.00 0.00 N ATOM 21 CA ARG A 2 6.061 1.264 -2.348 1.00 0.00 C ATOM 22 C ARG A 2 6.317 2.510 -3.196 1.00 0.00 C ATOM 23 O ARG A 2 6.162 2.454 -4.416 1.00 0.00 O ATOM 24 CB ARG A 2 7.137 0.164 -2.515 1.00 0.00 C ATOM 25 CG ARG A 2 7.218 -0.468 -3.920 1.00 0.00 C ATOM 26 CD ARG A 2 8.195 -1.651 -3.978 1.00 0.00 C ATOM 27 NE ARG A 2 8.113 -2.342 -5.282 1.00 0.00 N ATOM 28 CZ ARG A 2 7.299 -3.355 -5.612 1.00 0.00 C ATOM 29 NH1 ARG A 2 6.432 -3.857 -4.735 1.00 0.00 N ATOM 30 NH2 ARG A 2 7.354 -3.858 -6.840 1.00 0.00 N ATOM 0 H ARG A 2 4.702 -0.209 -3.006 1.00 0.00 H new ATOM 0 HA ARG A 2 6.126 1.579 -1.307 1.00 0.00 H new ATOM 0 HB2 ARG A 2 8.110 0.590 -2.269 1.00 0.00 H new ATOM 0 HB3 ARG A 2 6.942 -0.626 -1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 2 6.226 -0.805 -4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 2 7.528 0.291 -4.639 1.00 0.00 H new ATOM 0 HD2 ARG A 2 9.212 -1.296 -3.814 1.00 0.00 H new ATOM 0 HD3 ARG A 2 7.970 -2.353 -3.175 1.00 0.00 H new ATOM 0 HE ARG A 2 8.745 -2.012 -6.011 1.00 0.00 H new ATOM 0 HH11 ARG A 2 6.379 -3.471 -3.792 1.00 0.00 H new ATOM 0 HH12 ARG A 2 5.821 -4.628 -5.006 1.00 0.00 H new ATOM 0 HH21 ARG A 2 8.010 -3.474 -7.520 1.00 0.00 H new ATOM 0 HH22 ARG A 2 6.740 -4.629 -7.103 1.00 0.00 H new ATOM 44 N ILE A 3 6.713 3.612 -2.563 1.00 0.00 N ATOM 45 CA ILE A 3 6.920 4.890 -3.236 1.00 0.00 C ATOM 46 C ILE A 3 8.366 5.329 -2.992 1.00 0.00 C ATOM 47 O ILE A 3 8.794 5.399 -1.840 1.00 0.00 O ATOM 48 CB ILE A 3 5.922 5.978 -2.740 1.00 0.00 C ATOM 49 CG1 ILE A 3 4.466 5.482 -2.676 1.00 0.00 C ATOM 50 CG2 ILE A 3 6.100 7.275 -3.566 1.00 0.00 C ATOM 51 CD1 ILE A 3 3.406 6.578 -2.554 1.00 0.00 C ATOM 0 H ILE A 3 6.900 3.642 -1.561 1.00 0.00 H new ATOM 0 HA ILE A 3 6.736 4.766 -4.303 1.00 0.00 H new ATOM 0 HB ILE A 3 6.165 6.212 -1.703 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.259 4.898 -3.573 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.367 4.807 -1.826 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.398 8.031 -3.213 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.119 7.644 -3.450 1.00 0.00 H new ATOM 0 HG23 ILE A 3 5.908 7.065 -4.618 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.416 6.124 -2.517 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.578 7.150 -1.642 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.468 7.242 -3.416 1.00 0.00 H new ATOM 63 N LEU A 4 9.089 5.673 -4.066 1.00 0.00 N ATOM 64 CA LEU A 4 10.390 6.343 -3.949 1.00 0.00 C ATOM 65 C LEU A 4 10.200 7.724 -4.569 1.00 0.00 C ATOM 66 O LEU A 4 9.515 7.851 -5.582 1.00 0.00 O ATOM 67 CB LEU A 4 11.543 5.551 -4.608 1.00 0.00 C ATOM 68 CG LEU A 4 12.945 5.966 -4.107 1.00 0.00 C ATOM 69 CD1 LEU A 4 13.134 5.701 -2.608 1.00 0.00 C ATOM 70 CD2 LEU A 4 14.011 5.187 -4.881 1.00 0.00 C ATOM 0 H LEU A 4 8.794 5.498 -5.027 1.00 0.00 H new ATOM 0 HA LEU A 4 10.693 6.416 -2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.398 4.488 -4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 4 11.497 5.690 -5.688 1.00 0.00 H new ATOM 0 HG LEU A 4 13.044 7.039 -4.273 1.00 0.00 H new ATOM 0 HD11 LEU A 4 14.135 6.010 -2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 4 12.394 6.267 -2.042 1.00 0.00 H new ATOM 0 HD13 LEU A 4 13.007 4.637 -2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 4 15.001 5.478 -4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 4 13.869 4.118 -4.721 1.00 0.00 H new ATOM 0 HD23 LEU A 4 13.924 5.409 -5.944 1.00 0.00 H new ATOM 82 N VAL A 5 10.788 8.757 -3.987 1.00 0.00 N ATOM 83 CA VAL A 5 10.709 10.107 -4.534 1.00 0.00 C ATOM 84 C VAL A 5 12.135 10.531 -4.817 1.00 0.00 C ATOM 85 O VAL A 5 12.921 10.634 -3.880 1.00 0.00 O ATOM 86 CB VAL A 5 9.930 11.019 -3.570 1.00 0.00 C ATOM 87 CG1 VAL A 5 9.843 12.453 -4.107 1.00 0.00 C ATOM 88 CG2 VAL A 5 8.506 10.475 -3.355 1.00 0.00 C ATOM 0 H VAL A 5 11.331 8.687 -3.127 1.00 0.00 H new ATOM 0 HA VAL A 5 10.148 10.167 -5.467 1.00 0.00 H new ATOM 0 HB VAL A 5 10.468 11.032 -2.622 1.00 0.00 H new ATOM 0 HG11 VAL A 5 9.287 13.072 -3.403 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.848 12.857 -4.230 1.00 0.00 H new ATOM 0 HG13 VAL A 5 9.332 12.451 -5.070 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.966 11.130 -2.671 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.983 10.437 -4.310 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.560 9.472 -2.931 1.00 0.00 H new ATOM 98 N LEU A 6 12.490 10.706 -6.096 1.00 0.00 N ATOM 99 CA LEU A 6 13.849 11.061 -6.475 1.00 0.00 C ATOM 100 C LEU A 6 13.936 12.571 -6.581 1.00 0.00 C ATOM 101 O LEU A 6 13.239 13.176 -7.396 1.00 0.00 O ATOM 102 CB LEU A 6 14.302 10.390 -7.785 1.00 0.00 C ATOM 103 CG LEU A 6 15.311 9.239 -7.615 1.00 0.00 C ATOM 104 CD1 LEU A 6 16.518 9.566 -6.728 1.00 0.00 C ATOM 105 CD2 LEU A 6 14.630 7.951 -7.141 1.00 0.00 C ATOM 0 H LEU A 6 11.848 10.606 -6.882 1.00 0.00 H new ATOM 0 HA LEU A 6 14.528 10.693 -5.706 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.422 10.008 -8.302 1.00 0.00 H new ATOM 0 HB3 LEU A 6 14.746 11.149 -8.429 1.00 0.00 H new ATOM 0 HG LEU A 6 15.713 9.084 -8.616 1.00 0.00 H new ATOM 0 HD11 LEU A 6 17.172 8.696 -6.668 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.068 10.404 -7.156 1.00 0.00 H new ATOM 0 HD13 LEU A 6 16.174 9.831 -5.728 1.00 0.00 H new ATOM 0 HD21 LEU A 6 15.376 7.163 -7.033 1.00 0.00 H new ATOM 0 HD22 LEU A 6 14.147 8.127 -6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 6 13.882 7.645 -7.872 1.00 0.00 H new ATOM 117 N GLY A 7 14.823 13.155 -5.784 1.00 0.00 N ATOM 118 CA GLY A 7 15.169 14.559 -5.904 1.00 0.00 C ATOM 119 C GLY A 7 16.465 14.594 -6.657 1.00 0.00 C ATOM 120 O GLY A 7 17.442 13.979 -6.215 1.00 0.00 O ATOM 0 H GLY A 7 15.320 12.666 -5.039 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.393 15.110 -6.435 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.274 15.022 -4.923 1.00 0.00 H new ATOM 124 N VAL A 8 16.466 15.255 -7.804 1.00 0.00 N ATOM 125 CA VAL A 8 17.570 15.160 -8.723 1.00 0.00 C ATOM 126 C VAL A 8 17.734 16.459 -9.498 1.00 0.00 C ATOM 127 O VAL A 8 16.830 17.298 -9.537 1.00 0.00 O ATOM 128 CB VAL A 8 17.329 13.964 -9.662 1.00 0.00 C ATOM 129 CG1 VAL A 8 17.520 12.642 -8.912 1.00 0.00 C ATOM 130 CG2 VAL A 8 15.940 13.939 -10.312 1.00 0.00 C ATOM 0 H VAL A 8 15.708 15.863 -8.114 1.00 0.00 H new ATOM 0 HA VAL A 8 18.498 14.997 -8.176 1.00 0.00 H new ATOM 0 HB VAL A 8 18.064 14.085 -10.458 1.00 0.00 H new ATOM 0 HG11 VAL A 8 17.345 11.809 -9.593 1.00 0.00 H new ATOM 0 HG12 VAL A 8 18.537 12.587 -8.525 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.813 12.588 -8.084 1.00 0.00 H new ATOM 0 HG21 VAL A 8 15.856 13.064 -10.957 1.00 0.00 H new ATOM 0 HG22 VAL A 8 15.176 13.893 -9.536 1.00 0.00 H new ATOM 0 HG23 VAL A 8 15.800 14.842 -10.906 1.00 0.00 H new ATOM 140 N GLY A 9 18.913 16.616 -10.092 1.00 0.00 N ATOM 141 CA GLY A 9 19.312 17.727 -10.923 1.00 0.00 C ATOM 142 C GLY A 9 20.525 18.412 -10.290 1.00 0.00 C ATOM 143 O GLY A 9 20.699 18.410 -9.069 1.00 0.00 O ATOM 0 H GLY A 9 19.655 15.923 -9.994 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.558 17.378 -11.926 1.00 0.00 H new ATOM 0 HA3 GLY A 9 18.490 18.436 -11.025 1.00 0.00 H new ATOM 147 N ASN A 10 21.424 18.945 -11.117 1.00 0.00 N ATOM 148 CA ASN A 10 22.725 19.411 -10.667 1.00 0.00 C ATOM 149 C ASN A 10 22.678 20.565 -9.661 1.00 0.00 C ATOM 150 O ASN A 10 22.336 21.711 -9.950 1.00 0.00 O ATOM 151 CB ASN A 10 23.666 19.688 -11.841 1.00 0.00 C ATOM 152 CG ASN A 10 24.749 20.677 -11.439 1.00 0.00 C ATOM 153 OD1 ASN A 10 25.662 20.359 -10.697 1.00 0.00 O ATOM 154 ND2 ASN A 10 24.599 21.924 -11.822 1.00 0.00 N ATOM 0 H ASN A 10 21.266 19.064 -12.118 1.00 0.00 H new ATOM 0 HA ASN A 10 23.145 18.581 -10.099 1.00 0.00 H new ATOM 0 HB2 ASN A 10 24.123 18.756 -12.175 1.00 0.00 H new ATOM 0 HB3 ASN A 10 23.098 20.085 -12.683 1.00 0.00 H new ATOM 0 HD21 ASN A 10 25.251 22.639 -11.498 1.00 0.00 H new ATOM 0 HD22 ASN A 10 23.831 22.178 -12.443 1.00 0.00 H new ATOM 161 N ILE A 11 23.175 20.223 -8.481 1.00 0.00 N ATOM 162 CA ILE A 11 23.464 21.119 -7.384 1.00 0.00 C ATOM 163 C ILE A 11 24.629 22.104 -7.635 1.00 0.00 C ATOM 164 O ILE A 11 25.416 22.331 -6.716 1.00 0.00 O ATOM 165 CB ILE A 11 23.716 20.224 -6.144 1.00 0.00 C ATOM 166 CG1 ILE A 11 24.958 19.306 -6.301 1.00 0.00 C ATOM 167 CG2 ILE A 11 22.467 19.389 -5.800 1.00 0.00 C ATOM 168 CD1 ILE A 11 25.869 19.385 -5.075 1.00 0.00 C ATOM 0 H ILE A 11 23.399 19.253 -8.256 1.00 0.00 H new ATOM 0 HA ILE A 11 22.613 21.785 -7.240 1.00 0.00 H new ATOM 0 HB ILE A 11 23.927 20.902 -5.317 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.634 18.276 -6.450 1.00 0.00 H new ATOM 0 HG13 ILE A 11 25.517 19.596 -7.191 1.00 0.00 H new ATOM 0 HG21 ILE A 11 22.672 18.771 -4.926 1.00 0.00 H new ATOM 0 HG22 ILE A 11 21.632 20.055 -5.585 1.00 0.00 H new ATOM 0 HG23 ILE A 11 22.213 18.750 -6.645 1.00 0.00 H new ATOM 0 HD11 ILE A 11 26.729 18.730 -5.218 1.00 0.00 H new ATOM 0 HD12 ILE A 11 26.212 20.411 -4.942 1.00 0.00 H new ATOM 0 HD13 ILE A 11 25.316 19.070 -4.190 1.00 0.00 H new ATOM 180 N LEU A 12 24.791 22.714 -8.821 1.00 0.00 N ATOM 181 CA LEU A 12 25.764 23.792 -8.999 1.00 0.00 C ATOM 182 C LEU A 12 25.149 24.983 -9.730 1.00 0.00 C ATOM 183 O LEU A 12 25.762 26.045 -9.752 1.00 0.00 O ATOM 184 CB LEU A 12 27.023 23.323 -9.765 1.00 0.00 C ATOM 185 CG LEU A 12 27.858 22.209 -9.101 1.00 0.00 C ATOM 186 CD1 LEU A 12 28.900 21.692 -10.098 1.00 0.00 C ATOM 187 CD2 LEU A 12 28.588 22.689 -7.843 1.00 0.00 C ATOM 0 H LEU A 12 24.263 22.478 -9.661 1.00 0.00 H new ATOM 0 HA LEU A 12 26.063 24.098 -7.996 1.00 0.00 H new ATOM 0 HB2 LEU A 12 26.713 22.975 -10.750 1.00 0.00 H new ATOM 0 HB3 LEU A 12 27.669 24.187 -9.920 1.00 0.00 H new ATOM 0 HG LEU A 12 27.164 21.421 -8.808 1.00 0.00 H new ATOM 0 HD11 LEU A 12 29.491 20.905 -9.631 1.00 0.00 H new ATOM 0 HD12 LEU A 12 28.395 21.293 -10.978 1.00 0.00 H new ATOM 0 HD13 LEU A 12 29.556 22.510 -10.396 1.00 0.00 H new ATOM 0 HD21 LEU A 12 29.160 21.864 -7.417 1.00 0.00 H new ATOM 0 HD22 LEU A 12 29.264 23.503 -8.103 1.00 0.00 H new ATOM 0 HD23 LEU A 12 27.860 23.041 -7.112 1.00 0.00 H new ATOM 199 N LEU A 13 23.961 24.824 -10.328 1.00 0.00 N ATOM 200 CA LEU A 13 23.399 25.785 -11.252 1.00 0.00 C ATOM 201 C LEU A 13 22.121 26.437 -10.752 1.00 0.00 C ATOM 202 O LEU A 13 21.063 26.294 -11.361 1.00 0.00 O ATOM 203 CB LEU A 13 23.263 25.071 -12.608 1.00 0.00 C ATOM 204 CG LEU A 13 24.433 25.450 -13.505 1.00 0.00 C ATOM 205 CD1 LEU A 13 25.820 24.958 -13.066 1.00 0.00 C ATOM 206 CD2 LEU A 13 24.257 24.986 -14.955 1.00 0.00 C ATOM 0 H LEU A 13 23.365 24.010 -10.174 1.00 0.00 H new ATOM 0 HA LEU A 13 24.063 26.643 -11.358 1.00 0.00 H new ATOM 0 HB2 LEU A 13 23.239 23.991 -12.461 1.00 0.00 H new ATOM 0 HB3 LEU A 13 22.322 25.349 -13.084 1.00 0.00 H new ATOM 0 HG LEU A 13 24.408 26.536 -13.417 1.00 0.00 H new ATOM 0 HD11 LEU A 13 26.569 25.291 -13.785 1.00 0.00 H new ATOM 0 HD12 LEU A 13 26.056 25.364 -12.082 1.00 0.00 H new ATOM 0 HD13 LEU A 13 25.822 23.869 -13.019 1.00 0.00 H new ATOM 0 HD21 LEU A 13 25.125 25.287 -15.541 1.00 0.00 H new ATOM 0 HD22 LEU A 13 24.161 23.901 -14.981 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.360 25.440 -15.376 1.00 0.00 H new ATOM 218 N THR A 14 22.228 27.167 -9.644 1.00 0.00 N ATOM 219 CA THR A 14 21.156 28.027 -9.135 1.00 0.00 C ATOM 220 C THR A 14 19.869 27.229 -8.898 1.00 0.00 C ATOM 221 O THR A 14 19.733 26.543 -7.882 1.00 0.00 O ATOM 222 CB THR A 14 20.994 29.306 -10.010 1.00 0.00 C ATOM 223 OG1 THR A 14 22.118 29.527 -10.830 1.00 0.00 O ATOM 224 CG2 THR A 14 20.725 30.561 -9.196 1.00 0.00 C ATOM 0 H THR A 14 23.069 27.180 -9.067 1.00 0.00 H new ATOM 0 HA THR A 14 21.433 28.401 -8.150 1.00 0.00 H new ATOM 0 HB THR A 14 20.120 29.111 -10.631 1.00 0.00 H new ATOM 0 HG1 THR A 14 22.934 29.463 -10.291 1.00 0.00 H new ATOM 0 HG21 THR A 14 20.623 31.414 -9.866 1.00 0.00 H new ATOM 0 HG22 THR A 14 19.804 30.435 -8.626 1.00 0.00 H new ATOM 0 HG23 THR A 14 21.555 30.735 -8.511 1.00 0.00 H new ATOM 232 N ASP A 15 18.954 27.277 -9.862 1.00 0.00 N ATOM 233 CA ASP A 15 17.639 26.672 -9.774 1.00 0.00 C ATOM 234 C ASP A 15 17.692 25.194 -10.158 1.00 0.00 C ATOM 235 O ASP A 15 16.717 24.488 -9.953 1.00 0.00 O ATOM 236 CB ASP A 15 16.686 27.428 -10.705 1.00 0.00 C ATOM 237 CG ASP A 15 16.761 28.937 -10.533 1.00 0.00 C ATOM 238 OD1 ASP A 15 16.477 29.441 -9.428 1.00 0.00 O ATOM 239 OD2 ASP A 15 17.148 29.595 -11.519 1.00 0.00 O ATOM 0 H ASP A 15 19.117 27.753 -10.749 1.00 0.00 H new ATOM 0 HA ASP A 15 17.282 26.735 -8.746 1.00 0.00 H new ATOM 0 HB2 ASP A 15 16.919 27.174 -11.739 1.00 0.00 H new ATOM 0 HB3 ASP A 15 15.665 27.097 -10.518 1.00 0.00 H new ATOM 244 N GLU A 16 18.808 24.684 -10.692 1.00 0.00 N ATOM 245 CA GLU A 16 18.919 23.295 -11.168 1.00 0.00 C ATOM 246 C GLU A 16 18.924 22.273 -10.014 1.00 0.00 C ATOM 247 O GLU A 16 18.665 21.090 -10.230 1.00 0.00 O ATOM 248 CB GLU A 16 20.176 23.191 -12.048 1.00 0.00 C ATOM 249 CG GLU A 16 20.202 21.959 -12.956 1.00 0.00 C ATOM 250 CD GLU A 16 21.285 22.098 -14.042 1.00 0.00 C ATOM 251 OE1 GLU A 16 22.487 22.129 -13.689 1.00 0.00 O ATOM 252 OE2 GLU A 16 20.935 22.146 -15.244 1.00 0.00 O ATOM 0 H GLU A 16 19.666 25.224 -10.808 1.00 0.00 H new ATOM 0 HA GLU A 16 18.038 23.044 -11.759 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.249 24.086 -12.666 1.00 0.00 H new ATOM 0 HB3 GLU A 16 21.056 23.174 -11.405 1.00 0.00 H new ATOM 0 HG2 GLU A 16 20.392 21.067 -12.359 1.00 0.00 H new ATOM 0 HG3 GLU A 16 19.227 21.827 -13.424 1.00 0.00 H new ATOM 259 N ALA A 17 19.141 22.746 -8.776 1.00 0.00 N ATOM 260 CA ALA A 17 19.026 21.951 -7.592 1.00 0.00 C ATOM 261 C ALA A 17 17.565 21.800 -7.207 1.00 0.00 C ATOM 262 O ALA A 17 17.344 21.088 -6.249 1.00 0.00 O ATOM 263 CB ALA A 17 19.800 22.633 -6.454 1.00 0.00 C ATOM 0 H ALA A 17 19.405 23.714 -8.591 1.00 0.00 H new ATOM 0 HA ALA A 17 19.442 20.960 -7.776 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.717 22.033 -5.547 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.850 22.727 -6.733 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.383 23.624 -6.273 1.00 0.00 H new ATOM 269 N ILE A 18 16.587 22.456 -7.851 1.00 0.00 N ATOM 270 CA ILE A 18 15.197 22.469 -7.385 1.00 0.00 C ATOM 271 C ILE A 18 14.683 21.063 -7.084 1.00 0.00 C ATOM 272 O ILE A 18 14.116 20.857 -6.015 1.00 0.00 O ATOM 273 CB ILE A 18 14.297 23.213 -8.406 1.00 0.00 C ATOM 274 CG1 ILE A 18 12.820 23.292 -7.984 1.00 0.00 C ATOM 275 CG2 ILE A 18 14.321 22.599 -9.827 1.00 0.00 C ATOM 276 CD1 ILE A 18 12.530 23.934 -6.626 1.00 0.00 C ATOM 0 H ILE A 18 16.740 22.990 -8.707 1.00 0.00 H new ATOM 0 HA ILE A 18 15.159 23.014 -6.442 1.00 0.00 H new ATOM 0 HB ILE A 18 14.738 24.210 -8.424 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.277 23.849 -8.747 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.413 22.281 -7.977 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.668 23.174 -10.483 1.00 0.00 H new ATOM 0 HG22 ILE A 18 15.339 22.623 -10.217 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.974 21.567 -9.783 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.455 23.930 -6.444 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.033 23.369 -5.841 1.00 0.00 H new ATOM 0 HD13 ILE A 18 12.895 24.961 -6.624 1.00 0.00 H new ATOM 288 N GLY A 19 14.947 20.082 -7.948 1.00 0.00 N ATOM 289 CA GLY A 19 14.509 18.725 -7.705 1.00 0.00 C ATOM 290 C GLY A 19 15.147 18.146 -6.452 1.00 0.00 C ATOM 291 O GLY A 19 14.455 17.530 -5.638 1.00 0.00 O ATOM 0 H GLY A 19 15.462 20.211 -8.819 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.424 18.705 -7.604 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.761 18.102 -8.563 1.00 0.00 H new ATOM 295 N VAL A 20 16.437 18.387 -6.251 1.00 0.00 N ATOM 296 CA VAL A 20 17.121 18.000 -5.034 1.00 0.00 C ATOM 297 C VAL A 20 16.517 18.768 -3.856 1.00 0.00 C ATOM 298 O VAL A 20 16.051 18.145 -2.899 1.00 0.00 O ATOM 299 CB VAL A 20 18.643 18.194 -5.223 1.00 0.00 C ATOM 300 CG1 VAL A 20 19.412 17.991 -3.915 1.00 0.00 C ATOM 301 CG2 VAL A 20 19.152 17.232 -6.301 1.00 0.00 C ATOM 0 H VAL A 20 17.034 18.857 -6.931 1.00 0.00 H new ATOM 0 HA VAL A 20 16.982 16.943 -4.806 1.00 0.00 H new ATOM 0 HB VAL A 20 18.817 19.222 -5.540 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.477 18.137 -4.093 1.00 0.00 H new ATOM 0 HG12 VAL A 20 19.066 18.712 -3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 20 19.241 16.980 -3.545 1.00 0.00 H new ATOM 0 HG21 VAL A 20 20.225 17.369 -6.434 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.953 16.205 -5.996 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.641 17.436 -7.242 1.00 0.00 H new ATOM 311 N ARG A 21 16.428 20.104 -3.918 1.00 0.00 N ATOM 312 CA ARG A 21 15.950 20.881 -2.776 1.00 0.00 C ATOM 313 C ARG A 21 14.519 20.517 -2.370 1.00 0.00 C ATOM 314 O ARG A 21 14.227 20.535 -1.177 1.00 0.00 O ATOM 315 CB ARG A 21 16.111 22.370 -3.082 1.00 0.00 C ATOM 316 CG ARG A 21 17.578 22.740 -3.401 1.00 0.00 C ATOM 317 CD ARG A 21 18.275 23.560 -2.315 1.00 0.00 C ATOM 318 NE ARG A 21 18.753 22.733 -1.193 1.00 0.00 N ATOM 319 CZ ARG A 21 19.355 23.160 -0.076 1.00 0.00 C ATOM 320 NH1 ARG A 21 19.489 24.462 0.179 1.00 0.00 N ATOM 321 NH2 ARG A 21 19.826 22.268 0.786 1.00 0.00 N ATOM 0 H ARG A 21 16.678 20.659 -4.737 1.00 0.00 H new ATOM 0 HA ARG A 21 16.559 20.633 -1.907 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.478 22.637 -3.928 1.00 0.00 H new ATOM 0 HB3 ARG A 21 15.767 22.955 -2.229 1.00 0.00 H new ATOM 0 HG2 ARG A 21 18.143 21.823 -3.565 1.00 0.00 H new ATOM 0 HG3 ARG A 21 17.603 23.301 -4.335 1.00 0.00 H new ATOM 0 HD2 ARG A 21 19.119 24.092 -2.754 1.00 0.00 H new ATOM 0 HD3 ARG A 21 17.585 24.314 -1.936 1.00 0.00 H new ATOM 0 HE ARG A 21 18.610 21.727 -1.276 1.00 0.00 H new ATOM 0 HH11 ARG A 21 19.130 25.151 -0.482 1.00 0.00 H new ATOM 0 HH12 ARG A 21 19.950 24.769 1.035 1.00 0.00 H new ATOM 0 HH21 ARG A 21 19.727 21.271 0.594 1.00 0.00 H new ATOM 0 HH22 ARG A 21 20.287 22.579 1.641 1.00 0.00 H new ATOM 335 N ILE A 22 13.639 20.120 -3.295 1.00 0.00 N ATOM 336 CA ILE A 22 12.283 19.701 -2.939 1.00 0.00 C ATOM 337 C ILE A 22 12.330 18.493 -2.002 1.00 0.00 C ATOM 338 O ILE A 22 11.610 18.492 -1.005 1.00 0.00 O ATOM 339 CB ILE A 22 11.463 19.419 -4.213 1.00 0.00 C ATOM 340 CG1 ILE A 22 11.129 20.746 -4.933 1.00 0.00 C ATOM 341 CG2 ILE A 22 10.146 18.665 -3.926 1.00 0.00 C ATOM 342 CD1 ILE A 22 10.946 20.496 -6.430 1.00 0.00 C ATOM 0 H ILE A 22 13.843 20.081 -4.294 1.00 0.00 H new ATOM 0 HA ILE A 22 11.783 20.507 -2.402 1.00 0.00 H new ATOM 0 HB ILE A 22 12.082 18.781 -4.844 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.220 21.178 -4.514 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.929 21.468 -4.772 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.613 18.495 -4.861 1.00 0.00 H new ATOM 0 HG22 ILE A 22 10.370 17.707 -3.457 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.525 19.260 -3.257 1.00 0.00 H new ATOM 0 HD11 ILE A 22 10.711 21.436 -6.930 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.866 20.084 -6.845 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.130 19.789 -6.584 1.00 0.00 H new ATOM 354 N VAL A 23 13.152 17.474 -2.261 1.00 0.00 N ATOM 355 CA VAL A 23 13.143 16.288 -1.404 1.00 0.00 C ATOM 356 C VAL A 23 13.843 16.558 -0.076 1.00 0.00 C ATOM 357 O VAL A 23 13.495 15.925 0.919 1.00 0.00 O ATOM 358 CB VAL A 23 13.654 15.016 -2.094 1.00 0.00 C ATOM 359 CG1 VAL A 23 12.853 14.754 -3.377 1.00 0.00 C ATOM 360 CG2 VAL A 23 15.165 14.978 -2.346 1.00 0.00 C ATOM 0 H VAL A 23 13.815 17.444 -3.035 1.00 0.00 H new ATOM 0 HA VAL A 23 12.095 16.080 -1.188 1.00 0.00 H new ATOM 0 HB VAL A 23 13.486 14.203 -1.387 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.224 13.849 -3.859 1.00 0.00 H new ATOM 0 HG12 VAL A 23 11.799 14.627 -3.129 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.967 15.599 -4.056 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.429 14.041 -2.837 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.448 15.815 -2.985 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.694 15.051 -1.396 1.00 0.00 H new ATOM 370 N GLU A 24 14.775 17.520 -0.020 1.00 0.00 N ATOM 371 CA GLU A 24 15.383 17.935 1.239 1.00 0.00 C ATOM 372 C GLU A 24 14.321 18.635 2.087 1.00 0.00 C ATOM 373 O GLU A 24 14.188 18.365 3.282 1.00 0.00 O ATOM 374 CB GLU A 24 16.564 18.884 0.982 1.00 0.00 C ATOM 375 CG GLU A 24 17.748 18.217 0.274 1.00 0.00 C ATOM 376 CD GLU A 24 18.848 19.262 0.040 1.00 0.00 C ATOM 377 OE1 GLU A 24 19.729 19.443 0.913 1.00 0.00 O ATOM 378 OE2 GLU A 24 18.800 19.996 -0.970 1.00 0.00 O ATOM 0 H GLU A 24 15.121 18.023 -0.838 1.00 0.00 H new ATOM 0 HA GLU A 24 15.763 17.060 1.766 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.219 19.724 0.380 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.904 19.292 1.934 1.00 0.00 H new ATOM 0 HG2 GLU A 24 18.133 17.395 0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.426 17.791 -0.676 1.00 0.00 H new ATOM 385 N ALA A 25 13.518 19.496 1.452 1.00 0.00 N ATOM 386 CA ALA A 25 12.461 20.218 2.128 1.00 0.00 C ATOM 387 C ALA A 25 11.382 19.245 2.618 1.00 0.00 C ATOM 388 O ALA A 25 10.926 19.372 3.753 1.00 0.00 O ATOM 389 CB ALA A 25 11.917 21.266 1.157 1.00 0.00 C ATOM 0 H ALA A 25 13.591 19.704 0.456 1.00 0.00 H new ATOM 0 HA ALA A 25 12.835 20.726 3.017 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.117 21.828 1.639 1.00 0.00 H new ATOM 0 HB2 ALA A 25 12.718 21.948 0.871 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.528 20.771 0.268 1.00 0.00 H new ATOM 395 N LEU A 26 11.002 18.248 1.809 1.00 0.00 N ATOM 396 CA LEU A 26 10.029 17.238 2.229 1.00 0.00 C ATOM 397 C LEU A 26 10.565 16.474 3.441 1.00 0.00 C ATOM 398 O LEU A 26 9.812 16.283 4.392 1.00 0.00 O ATOM 399 CB LEU A 26 9.703 16.232 1.109 1.00 0.00 C ATOM 400 CG LEU A 26 8.448 15.389 1.430 1.00 0.00 C ATOM 401 CD1 LEU A 26 7.153 16.135 1.087 1.00 0.00 C ATOM 402 CD2 LEU A 26 8.452 14.094 0.613 1.00 0.00 C ATOM 0 H LEU A 26 11.355 18.121 0.860 1.00 0.00 H new ATOM 0 HA LEU A 26 9.110 17.767 2.482 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.548 16.770 0.174 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.555 15.569 0.959 1.00 0.00 H new ATOM 0 HG LEU A 26 8.481 15.183 2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 26 6.296 15.506 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 26 7.100 17.058 1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.141 16.372 0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.562 13.511 0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.456 14.335 -0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.342 13.513 0.856 1.00 0.00 H new ATOM 414 N GLU A 27 11.838 16.059 3.422 1.00 0.00 N ATOM 415 CA GLU A 27 12.432 15.293 4.515 1.00 0.00 C ATOM 416 C GLU A 27 12.386 16.081 5.837 1.00 0.00 C ATOM 417 O GLU A 27 12.096 15.508 6.892 1.00 0.00 O ATOM 418 CB GLU A 27 13.882 14.931 4.150 1.00 0.00 C ATOM 419 CG GLU A 27 14.488 13.896 5.105 1.00 0.00 C ATOM 420 CD GLU A 27 15.902 13.481 4.656 1.00 0.00 C ATOM 421 OE1 GLU A 27 16.868 14.246 4.901 1.00 0.00 O ATOM 422 OE2 GLU A 27 16.057 12.380 4.074 1.00 0.00 O ATOM 0 H GLU A 27 12.479 16.246 2.651 1.00 0.00 H new ATOM 0 HA GLU A 27 11.855 14.380 4.660 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.910 14.542 3.132 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.493 15.834 4.163 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.531 14.309 6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.845 13.017 5.148 1.00 0.00 H new ATOM 429 N GLN A 28 12.641 17.394 5.780 1.00 0.00 N ATOM 430 CA GLN A 28 12.594 18.262 6.950 1.00 0.00 C ATOM 431 C GLN A 28 11.149 18.526 7.392 1.00 0.00 C ATOM 432 O GLN A 28 10.874 18.546 8.596 1.00 0.00 O ATOM 433 CB GLN A 28 13.316 19.589 6.645 1.00 0.00 C ATOM 434 CG GLN A 28 14.843 19.451 6.492 1.00 0.00 C ATOM 435 CD GLN A 28 15.598 19.128 7.791 1.00 0.00 C ATOM 436 OE1 GLN A 28 15.051 19.133 8.892 1.00 0.00 O ATOM 437 NE2 GLN A 28 16.891 18.852 7.697 1.00 0.00 N ATOM 0 H GLN A 28 12.886 17.880 4.917 1.00 0.00 H new ATOM 0 HA GLN A 28 13.103 17.757 7.771 1.00 0.00 H new ATOM 0 HB2 GLN A 28 12.906 20.011 5.728 1.00 0.00 H new ATOM 0 HB3 GLN A 28 13.104 20.298 7.445 1.00 0.00 H new ATOM 0 HG2 GLN A 28 15.051 18.667 5.764 1.00 0.00 H new ATOM 0 HG3 GLN A 28 15.238 20.380 6.081 1.00 0.00 H new ATOM 0 HE21 GLN A 28 17.346 18.847 6.784 1.00 0.00 H new ATOM 0 HE22 GLN A 28 17.431 18.644 8.537 1.00 0.00 H new ATOM 446 N ARG A 29 10.220 18.742 6.448 1.00 0.00 N ATOM 447 CA ARG A 29 8.881 19.225 6.783 1.00 0.00 C ATOM 448 C ARG A 29 7.865 18.120 7.054 1.00 0.00 C ATOM 449 O ARG A 29 7.031 18.323 7.935 1.00 0.00 O ATOM 450 CB ARG A 29 8.369 20.183 5.691 1.00 0.00 C ATOM 451 CG ARG A 29 9.093 21.540 5.691 1.00 0.00 C ATOM 452 CD ARG A 29 8.443 22.472 4.662 1.00 0.00 C ATOM 453 NE ARG A 29 9.009 23.834 4.710 1.00 0.00 N ATOM 454 CZ ARG A 29 8.435 24.935 4.200 1.00 0.00 C ATOM 455 NH1 ARG A 29 7.259 24.863 3.584 1.00 0.00 N ATOM 456 NH2 ARG A 29 9.042 26.112 4.302 1.00 0.00 N ATOM 0 H ARG A 29 10.375 18.589 5.452 1.00 0.00 H new ATOM 0 HA ARG A 29 8.984 19.762 7.726 1.00 0.00 H new ATOM 0 HB2 ARG A 29 8.493 19.712 4.716 1.00 0.00 H new ATOM 0 HB3 ARG A 29 7.301 20.348 5.832 1.00 0.00 H new ATOM 0 HG2 ARG A 29 9.046 21.988 6.683 1.00 0.00 H new ATOM 0 HG3 ARG A 29 10.148 21.400 5.454 1.00 0.00 H new ATOM 0 HD2 ARG A 29 8.579 22.059 3.663 1.00 0.00 H new ATOM 0 HD3 ARG A 29 7.369 22.520 4.844 1.00 0.00 H new ATOM 0 HE ARG A 29 9.912 23.948 5.169 1.00 0.00 H new ATOM 0 HH11 ARG A 29 6.784 23.965 3.495 1.00 0.00 H new ATOM 0 HH12 ARG A 29 6.832 25.706 3.200 1.00 0.00 H new ATOM 0 HH21 ARG A 29 9.946 26.181 4.769 1.00 0.00 H new ATOM 0 HH22 ARG A 29 8.604 26.947 3.914 1.00 0.00 H new ATOM 470 N TYR A 30 7.868 16.992 6.338 1.00 0.00 N ATOM 471 CA TYR A 30 6.778 16.018 6.426 1.00 0.00 C ATOM 472 C TYR A 30 7.213 14.675 7.000 1.00 0.00 C ATOM 473 O TYR A 30 8.246 14.122 6.622 1.00 0.00 O ATOM 474 CB TYR A 30 6.122 15.814 5.056 1.00 0.00 C ATOM 475 CG TYR A 30 5.421 17.057 4.554 1.00 0.00 C ATOM 476 CD1 TYR A 30 6.185 18.090 3.989 1.00 0.00 C ATOM 477 CD2 TYR A 30 4.034 17.215 4.721 1.00 0.00 C ATOM 478 CE1 TYR A 30 5.579 19.300 3.624 1.00 0.00 C ATOM 479 CE2 TYR A 30 3.415 18.418 4.340 1.00 0.00 C ATOM 480 CZ TYR A 30 4.184 19.473 3.800 1.00 0.00 C ATOM 481 OH TYR A 30 3.573 20.644 3.456 1.00 0.00 O ATOM 0 H TYR A 30 8.613 16.731 5.692 1.00 0.00 H new ATOM 0 HA TYR A 30 6.053 16.439 7.122 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.882 15.514 4.335 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.403 14.997 5.120 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.245 17.952 3.835 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.445 16.413 5.141 1.00 0.00 H new ATOM 0 HE1 TYR A 30 6.175 20.100 3.209 1.00 0.00 H new ATOM 0 HE2 TYR A 30 2.348 18.536 4.460 1.00 0.00 H new ATOM 0 HH TYR A 30 2.614 20.581 3.646 1.00 0.00 H new ATOM 491 N ILE A 31 6.377 14.149 7.899 1.00 0.00 N ATOM 492 CA ILE A 31 6.483 12.774 8.375 1.00 0.00 C ATOM 493 C ILE A 31 5.695 11.921 7.369 1.00 0.00 C ATOM 494 O ILE A 31 4.591 12.294 6.957 1.00 0.00 O ATOM 495 CB ILE A 31 6.010 12.672 9.842 1.00 0.00 C ATOM 496 CG1 ILE A 31 6.945 13.481 10.772 1.00 0.00 C ATOM 497 CG2 ILE A 31 5.924 11.213 10.319 1.00 0.00 C ATOM 498 CD1 ILE A 31 8.419 13.045 10.825 1.00 0.00 C ATOM 0 H ILE A 31 5.606 14.670 8.317 1.00 0.00 H new ATOM 0 HA ILE A 31 7.508 12.405 8.411 1.00 0.00 H new ATOM 0 HB ILE A 31 5.006 13.095 9.887 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.911 14.526 10.462 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.541 13.435 11.783 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.588 11.188 11.355 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.217 10.667 9.695 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.907 10.748 10.245 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.965 13.692 11.512 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.481 12.013 11.171 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.857 13.121 9.830 1.00 0.00 H new ATOM 510 N LEU A 32 6.280 10.796 6.948 1.00 0.00 N ATOM 511 CA LEU A 32 5.807 9.958 5.844 1.00 0.00 C ATOM 512 C LEU A 32 5.486 8.537 6.339 1.00 0.00 C ATOM 513 O LEU A 32 6.148 8.070 7.272 1.00 0.00 O ATOM 514 CB LEU A 32 6.907 9.874 4.759 1.00 0.00 C ATOM 515 CG LEU A 32 6.782 10.856 3.578 1.00 0.00 C ATOM 516 CD1 LEU A 32 6.751 12.330 4.000 1.00 0.00 C ATOM 517 CD2 LEU A 32 7.976 10.660 2.637 1.00 0.00 C ATOM 0 H LEU A 32 7.127 10.431 7.383 1.00 0.00 H new ATOM 0 HA LEU A 32 4.901 10.403 5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.872 10.037 5.238 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.917 8.860 4.360 1.00 0.00 H new ATOM 0 HG LEU A 32 5.831 10.634 3.094 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.662 12.960 3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.898 12.503 4.656 1.00 0.00 H new ATOM 0 HD13 LEU A 32 7.671 12.576 4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.895 11.351 1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.902 10.853 3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.981 9.636 2.264 1.00 0.00 H new ATOM 529 N PRO A 33 4.526 7.823 5.712 1.00 0.00 N ATOM 530 CA PRO A 33 4.314 6.395 5.951 1.00 0.00 C ATOM 531 C PRO A 33 5.566 5.607 5.537 1.00 0.00 C ATOM 532 O PRO A 33 6.290 6.038 4.639 1.00 0.00 O ATOM 533 CB PRO A 33 3.104 5.992 5.097 1.00 0.00 C ATOM 534 CG PRO A 33 2.387 7.314 4.828 1.00 0.00 C ATOM 535 CD PRO A 33 3.535 8.319 4.767 1.00 0.00 C ATOM 0 HA PRO A 33 4.131 6.182 7.004 1.00 0.00 H new ATOM 0 HB2 PRO A 33 3.413 5.509 4.170 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.460 5.288 5.624 1.00 0.00 H new ATOM 0 HG2 PRO A 33 1.825 7.286 3.895 1.00 0.00 H new ATOM 0 HG3 PRO A 33 1.679 7.558 5.620 1.00 0.00 H new ATOM 0 HD2 PRO A 33 3.948 8.384 3.761 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.198 9.319 5.039 1.00 0.00 H new ATOM 543 N ASP A 34 5.801 4.432 6.132 1.00 0.00 N ATOM 544 CA ASP A 34 7.072 3.714 5.964 1.00 0.00 C ATOM 545 C ASP A 34 7.364 3.322 4.510 1.00 0.00 C ATOM 546 O ASP A 34 8.525 3.331 4.088 1.00 0.00 O ATOM 547 CB ASP A 34 7.051 2.449 6.825 1.00 0.00 C ATOM 548 CG ASP A 34 8.349 1.640 6.649 1.00 0.00 C ATOM 549 OD1 ASP A 34 9.399 2.061 7.190 1.00 0.00 O ATOM 550 OD2 ASP A 34 8.311 0.564 6.004 1.00 0.00 O ATOM 0 H ASP A 34 5.128 3.957 6.734 1.00 0.00 H new ATOM 0 HA ASP A 34 7.863 4.396 6.275 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.927 2.720 7.873 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.194 1.833 6.552 1.00 0.00 H new ATOM 555 N TYR A 35 6.322 3.009 3.730 1.00 0.00 N ATOM 556 CA TYR A 35 6.481 2.620 2.331 1.00 0.00 C ATOM 557 C TYR A 35 6.817 3.816 1.423 1.00 0.00 C ATOM 558 O TYR A 35 7.102 3.587 0.245 1.00 0.00 O ATOM 559 CB TYR A 35 5.238 1.858 1.844 1.00 0.00 C ATOM 560 CG TYR A 35 3.947 2.636 2.001 1.00 0.00 C ATOM 561 CD1 TYR A 35 3.658 3.700 1.128 1.00 0.00 C ATOM 562 CD2 TYR A 35 3.057 2.332 3.047 1.00 0.00 C ATOM 563 CE1 TYR A 35 2.499 4.474 1.304 1.00 0.00 C ATOM 564 CE2 TYR A 35 1.880 3.080 3.215 1.00 0.00 C ATOM 565 CZ TYR A 35 1.591 4.155 2.342 1.00 0.00 C ATOM 566 OH TYR A 35 0.452 4.886 2.511 1.00 0.00 O ATOM 0 H TYR A 35 5.354 3.019 4.051 1.00 0.00 H new ATOM 0 HA TYR A 35 7.338 1.949 2.269 1.00 0.00 H new ATOM 0 HB2 TYR A 35 5.370 1.598 0.794 1.00 0.00 H new ATOM 0 HB3 TYR A 35 5.157 0.922 2.396 1.00 0.00 H new ATOM 0 HD1 TYR A 35 4.333 3.924 0.315 1.00 0.00 H new ATOM 0 HD2 TYR A 35 3.280 1.520 3.724 1.00 0.00 H new ATOM 0 HE1 TYR A 35 2.301 5.310 0.649 1.00 0.00 H new ATOM 0 HE2 TYR A 35 1.194 2.834 4.012 1.00 0.00 H new ATOM 0 HH TYR A 35 -0.056 4.529 3.269 1.00 0.00 H new ATOM 576 N VAL A 36 6.773 5.060 1.914 1.00 0.00 N ATOM 577 CA VAL A 36 7.194 6.230 1.156 1.00 0.00 C ATOM 578 C VAL A 36 8.598 6.625 1.631 1.00 0.00 C ATOM 579 O VAL A 36 8.811 6.832 2.829 1.00 0.00 O ATOM 580 CB VAL A 36 6.189 7.392 1.313 1.00 0.00 C ATOM 581 CG1 VAL A 36 6.473 8.520 0.302 1.00 0.00 C ATOM 582 CG2 VAL A 36 4.724 6.979 1.149 1.00 0.00 C ATOM 0 H VAL A 36 6.442 5.278 2.854 1.00 0.00 H new ATOM 0 HA VAL A 36 7.222 5.994 0.092 1.00 0.00 H new ATOM 0 HB VAL A 36 6.333 7.736 2.337 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.748 9.322 0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.479 8.908 0.463 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.393 8.128 -0.712 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.084 7.852 1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 36 4.574 6.558 0.155 1.00 0.00 H new ATOM 0 HG23 VAL A 36 4.470 6.232 1.901 1.00 0.00 H new ATOM 592 N GLU A 37 9.540 6.783 0.697 1.00 0.00 N ATOM 593 CA GLU A 37 10.890 7.255 0.998 1.00 0.00 C ATOM 594 C GLU A 37 11.304 8.344 0.000 1.00 0.00 C ATOM 595 O GLU A 37 10.914 8.310 -1.170 1.00 0.00 O ATOM 596 CB GLU A 37 11.889 6.082 0.975 1.00 0.00 C ATOM 597 CG GLU A 37 11.658 5.063 2.101 1.00 0.00 C ATOM 598 CD GLU A 37 12.750 3.979 2.105 1.00 0.00 C ATOM 599 OE1 GLU A 37 12.595 2.947 1.406 1.00 0.00 O ATOM 600 OE2 GLU A 37 13.776 4.147 2.810 1.00 0.00 O ATOM 0 H GLU A 37 9.385 6.586 -0.292 1.00 0.00 H new ATOM 0 HA GLU A 37 10.896 7.685 2.000 1.00 0.00 H new ATOM 0 HB2 GLU A 37 11.818 5.573 0.014 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.902 6.476 1.053 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.648 5.576 3.063 1.00 0.00 H new ATOM 0 HG3 GLU A 37 10.680 4.597 1.978 1.00 0.00 H new ATOM 607 N ILE A 38 12.114 9.293 0.468 1.00 0.00 N ATOM 608 CA ILE A 38 12.774 10.266 -0.389 1.00 0.00 C ATOM 609 C ILE A 38 14.209 9.795 -0.595 1.00 0.00 C ATOM 610 O ILE A 38 14.860 9.371 0.363 1.00 0.00 O ATOM 611 CB ILE A 38 12.735 11.693 0.201 1.00 0.00 C ATOM 612 CG1 ILE A 38 12.949 11.818 1.728 1.00 0.00 C ATOM 613 CG2 ILE A 38 11.478 12.431 -0.277 1.00 0.00 C ATOM 614 CD1 ILE A 38 11.704 11.706 2.623 1.00 0.00 C ATOM 0 H ILE A 38 12.329 9.405 1.459 1.00 0.00 H new ATOM 0 HA ILE A 38 12.247 10.327 -1.341 1.00 0.00 H new ATOM 0 HB ILE A 38 13.624 12.183 -0.197 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.656 11.047 2.034 1.00 0.00 H new ATOM 0 HG13 ILE A 38 13.422 12.780 1.925 1.00 0.00 H new ATOM 0 HG21 ILE A 38 11.463 13.435 0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.486 12.496 -1.365 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.591 11.887 0.048 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.996 11.811 3.668 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.997 12.494 2.363 1.00 0.00 H new ATOM 0 HD13 ILE A 38 11.235 10.734 2.474 1.00 0.00 H new ATOM 626 N LEU A 39 14.700 9.879 -1.831 1.00 0.00 N ATOM 627 CA LEU A 39 16.096 9.605 -2.147 1.00 0.00 C ATOM 628 C LEU A 39 16.657 10.783 -2.937 1.00 0.00 C ATOM 629 O LEU A 39 15.950 11.414 -3.726 1.00 0.00 O ATOM 630 CB LEU A 39 16.191 8.253 -2.871 1.00 0.00 C ATOM 631 CG LEU A 39 17.562 7.542 -2.846 1.00 0.00 C ATOM 632 CD1 LEU A 39 18.678 8.180 -3.681 1.00 0.00 C ATOM 633 CD2 LEU A 39 18.072 7.274 -1.421 1.00 0.00 C ATOM 0 H LEU A 39 14.137 10.140 -2.641 1.00 0.00 H new ATOM 0 HA LEU A 39 16.709 9.512 -1.251 1.00 0.00 H new ATOM 0 HB2 LEU A 39 15.452 7.581 -2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 39 15.907 8.405 -3.912 1.00 0.00 H new ATOM 0 HG LEU A 39 17.330 6.598 -3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 39 19.589 7.590 -3.582 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.377 8.210 -4.728 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.862 9.194 -3.327 1.00 0.00 H new ATOM 0 HD21 LEU A 39 19.039 6.773 -1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 39 18.179 8.219 -0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 39 17.360 6.639 -0.893 1.00 0.00 H new ATOM 645 N ASP A 40 17.926 11.095 -2.711 1.00 0.00 N ATOM 646 CA ASP A 40 18.606 12.249 -3.302 1.00 0.00 C ATOM 647 C ASP A 40 19.758 11.742 -4.165 1.00 0.00 C ATOM 648 O ASP A 40 20.705 11.142 -3.649 1.00 0.00 O ATOM 649 CB ASP A 40 19.115 13.199 -2.208 1.00 0.00 C ATOM 650 CG ASP A 40 20.112 14.220 -2.786 1.00 0.00 C ATOM 651 OD1 ASP A 40 19.905 14.674 -3.933 1.00 0.00 O ATOM 652 OD2 ASP A 40 21.097 14.560 -2.086 1.00 0.00 O ATOM 0 H ASP A 40 18.528 10.544 -2.099 1.00 0.00 H new ATOM 0 HA ASP A 40 17.908 12.813 -3.920 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.273 13.723 -1.756 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.595 12.624 -1.416 1.00 0.00 H new ATOM 657 N GLY A 41 19.663 11.960 -5.480 1.00 0.00 N ATOM 658 CA GLY A 41 20.726 11.589 -6.412 1.00 0.00 C ATOM 659 C GLY A 41 21.711 12.730 -6.693 1.00 0.00 C ATOM 660 O GLY A 41 22.670 12.522 -7.437 1.00 0.00 O ATOM 0 H GLY A 41 18.854 12.395 -5.923 1.00 0.00 H new ATOM 0 HA2 GLY A 41 21.273 10.737 -6.008 1.00 0.00 H new ATOM 0 HA3 GLY A 41 20.279 11.264 -7.352 1.00 0.00 H new ATOM 664 N GLY A 42 21.471 13.934 -6.164 1.00 0.00 N ATOM 665 CA GLY A 42 22.210 15.118 -6.480 1.00 0.00 C ATOM 666 C GLY A 42 22.059 15.389 -7.963 1.00 0.00 C ATOM 667 O GLY A 42 20.972 15.412 -8.541 1.00 0.00 O ATOM 0 H GLY A 42 20.728 14.096 -5.484 1.00 0.00 H new ATOM 0 HA2 GLY A 42 21.840 15.963 -5.900 1.00 0.00 H new ATOM 0 HA3 GLY A 42 23.261 14.990 -6.222 1.00 0.00 H new ATOM 671 N THR A 43 23.226 15.506 -8.554 1.00 0.00 N ATOM 672 CA THR A 43 23.486 15.700 -9.978 1.00 0.00 C ATOM 673 C THR A 43 22.810 14.612 -10.820 1.00 0.00 C ATOM 674 O THR A 43 22.211 14.919 -11.851 1.00 0.00 O ATOM 675 CB THR A 43 25.016 15.790 -10.161 1.00 0.00 C ATOM 676 OG1 THR A 43 25.638 14.760 -9.404 1.00 0.00 O ATOM 677 CG2 THR A 43 25.547 17.139 -9.639 1.00 0.00 C ATOM 0 H THR A 43 24.092 15.466 -8.016 1.00 0.00 H new ATOM 0 HA THR A 43 23.045 16.628 -10.342 1.00 0.00 H new ATOM 0 HB THR A 43 25.240 15.691 -11.223 1.00 0.00 H new ATOM 0 HG1 THR A 43 26.610 14.812 -9.518 1.00 0.00 H new ATOM 0 HG21 THR A 43 26.627 17.183 -9.777 1.00 0.00 H new ATOM 0 HG22 THR A 43 25.077 17.953 -10.191 1.00 0.00 H new ATOM 0 HG23 THR A 43 25.312 17.237 -8.579 1.00 0.00 H new ATOM 685 N ALA A 44 22.800 13.382 -10.303 1.00 0.00 N ATOM 686 CA ALA A 44 22.025 12.282 -10.838 1.00 0.00 C ATOM 687 C ALA A 44 22.195 12.070 -12.352 1.00 0.00 C ATOM 688 O ALA A 44 23.314 11.969 -12.853 1.00 0.00 O ATOM 689 CB ALA A 44 20.581 12.468 -10.370 1.00 0.00 C ATOM 0 H ALA A 44 23.347 13.126 -9.481 1.00 0.00 H new ATOM 0 HA ALA A 44 22.404 11.338 -10.446 1.00 0.00 H new ATOM 0 HB1 ALA A 44 19.966 11.655 -10.755 1.00 0.00 H new ATOM 0 HB2 ALA A 44 20.548 12.463 -9.281 1.00 0.00 H new ATOM 0 HB3 ALA A 44 20.198 13.419 -10.740 1.00 0.00 H new ATOM 695 N GLY A 45 21.077 11.938 -13.066 1.00 0.00 N ATOM 696 CA GLY A 45 21.052 11.516 -14.446 1.00 0.00 C ATOM 697 C GLY A 45 21.196 10.007 -14.448 1.00 0.00 C ATOM 698 O GLY A 45 20.266 9.292 -14.081 1.00 0.00 O ATOM 0 H GLY A 45 20.151 12.128 -12.684 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.120 11.815 -14.924 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.862 11.982 -15.007 1.00 0.00 H new ATOM 702 N MET A 46 22.384 9.534 -14.810 1.00 0.00 N ATOM 703 CA MET A 46 22.656 8.099 -14.956 1.00 0.00 C ATOM 704 C MET A 46 22.727 7.377 -13.612 1.00 0.00 C ATOM 705 O MET A 46 22.548 6.160 -13.574 1.00 0.00 O ATOM 706 CB MET A 46 23.946 7.832 -15.751 1.00 0.00 C ATOM 707 CG MET A 46 23.823 8.046 -17.262 1.00 0.00 C ATOM 708 SD MET A 46 22.410 7.260 -18.101 1.00 0.00 S ATOM 709 CE MET A 46 22.488 5.511 -17.608 1.00 0.00 C ATOM 0 H MET A 46 23.187 10.129 -15.011 1.00 0.00 H new ATOM 0 HA MET A 46 21.810 7.698 -15.515 1.00 0.00 H new ATOM 0 HB2 MET A 46 24.733 8.482 -15.369 1.00 0.00 H new ATOM 0 HB3 MET A 46 24.263 6.805 -15.568 1.00 0.00 H new ATOM 0 HG2 MET A 46 23.773 9.119 -17.448 1.00 0.00 H new ATOM 0 HG3 MET A 46 24.738 7.684 -17.730 1.00 0.00 H new ATOM 0 HE1 MET A 46 21.667 4.965 -18.073 1.00 0.00 H new ATOM 0 HE2 MET A 46 23.437 5.084 -17.931 1.00 0.00 H new ATOM 0 HE3 MET A 46 22.406 5.435 -16.524 1.00 0.00 H new ATOM 719 N GLU A 47 22.943 8.113 -12.513 1.00 0.00 N ATOM 720 CA GLU A 47 23.150 7.502 -11.189 1.00 0.00 C ATOM 721 C GLU A 47 21.935 6.672 -10.743 1.00 0.00 C ATOM 722 O GLU A 47 22.035 5.841 -9.843 1.00 0.00 O ATOM 723 CB GLU A 47 23.381 8.590 -10.123 1.00 0.00 C ATOM 724 CG GLU A 47 24.551 9.540 -10.394 1.00 0.00 C ATOM 725 CD GLU A 47 25.906 8.810 -10.462 1.00 0.00 C ATOM 726 OE1 GLU A 47 26.492 8.509 -9.392 1.00 0.00 O ATOM 727 OE2 GLU A 47 26.397 8.539 -11.584 1.00 0.00 O ATOM 0 H GLU A 47 22.979 9.132 -12.513 1.00 0.00 H new ATOM 0 HA GLU A 47 24.021 6.853 -11.282 1.00 0.00 H new ATOM 0 HB2 GLU A 47 22.470 9.181 -10.029 1.00 0.00 H new ATOM 0 HB3 GLU A 47 23.546 8.103 -9.162 1.00 0.00 H new ATOM 0 HG2 GLU A 47 24.378 10.064 -11.334 1.00 0.00 H new ATOM 0 HG3 GLU A 47 24.589 10.296 -9.610 1.00 0.00 H new ATOM 734 N LEU A 48 20.782 6.915 -11.369 1.00 0.00 N ATOM 735 CA LEU A 48 19.490 6.413 -10.951 1.00 0.00 C ATOM 736 C LEU A 48 19.132 5.041 -11.534 1.00 0.00 C ATOM 737 O LEU A 48 18.061 4.533 -11.204 1.00 0.00 O ATOM 738 CB LEU A 48 18.459 7.478 -11.356 1.00 0.00 C ATOM 739 CG LEU A 48 18.796 8.930 -10.981 1.00 0.00 C ATOM 740 CD1 LEU A 48 17.693 9.829 -11.543 1.00 0.00 C ATOM 741 CD2 LEU A 48 18.990 9.072 -9.467 1.00 0.00 C ATOM 0 H LEU A 48 20.730 7.489 -12.211 1.00 0.00 H new ATOM 0 HA LEU A 48 19.504 6.246 -9.874 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.321 7.427 -12.436 1.00 0.00 H new ATOM 0 HB3 LEU A 48 17.503 7.220 -10.900 1.00 0.00 H new ATOM 0 HG LEU A 48 19.745 9.238 -11.420 1.00 0.00 H new ATOM 0 HD11 LEU A 48 17.907 10.868 -11.291 1.00 0.00 H new ATOM 0 HD12 LEU A 48 17.651 9.719 -12.627 1.00 0.00 H new ATOM 0 HD13 LEU A 48 16.734 9.541 -11.112 1.00 0.00 H new ATOM 0 HD21 LEU A 48 19.228 10.108 -9.226 1.00 0.00 H new ATOM 0 HD22 LEU A 48 18.073 8.781 -8.954 1.00 0.00 H new ATOM 0 HD23 LEU A 48 19.807 8.428 -9.143 1.00 0.00 H new ATOM 753 N LEU A 49 19.979 4.454 -12.397 1.00 0.00 N ATOM 754 CA LEU A 49 19.644 3.264 -13.179 1.00 0.00 C ATOM 755 C LEU A 49 18.988 2.146 -12.373 1.00 0.00 C ATOM 756 O LEU A 49 17.914 1.685 -12.743 1.00 0.00 O ATOM 757 CB LEU A 49 20.908 2.776 -13.913 1.00 0.00 C ATOM 758 CG LEU A 49 20.564 1.855 -15.101 1.00 0.00 C ATOM 759 CD1 LEU A 49 21.601 2.005 -16.219 1.00 0.00 C ATOM 760 CD2 LEU A 49 20.454 0.366 -14.746 1.00 0.00 C ATOM 0 H LEU A 49 20.923 4.800 -12.569 1.00 0.00 H new ATOM 0 HA LEU A 49 18.881 3.554 -13.901 1.00 0.00 H new ATOM 0 HB2 LEU A 49 21.474 3.636 -14.272 1.00 0.00 H new ATOM 0 HB3 LEU A 49 21.550 2.241 -13.213 1.00 0.00 H new ATOM 0 HG LEU A 49 19.576 2.183 -15.425 1.00 0.00 H new ATOM 0 HD11 LEU A 49 21.340 1.347 -17.048 1.00 0.00 H new ATOM 0 HD12 LEU A 49 21.615 3.038 -16.566 1.00 0.00 H new ATOM 0 HD13 LEU A 49 22.587 1.737 -15.839 1.00 0.00 H new ATOM 0 HD21 LEU A 49 20.209 -0.205 -15.642 1.00 0.00 H new ATOM 0 HD22 LEU A 49 21.404 0.017 -14.342 1.00 0.00 H new ATOM 0 HD23 LEU A 49 19.670 0.226 -14.002 1.00 0.00 H new ATOM 772 N GLY A 50 19.625 1.721 -11.287 1.00 0.00 N ATOM 773 CA GLY A 50 19.112 0.651 -10.444 1.00 0.00 C ATOM 774 C GLY A 50 18.159 1.196 -9.390 1.00 0.00 C ATOM 775 O GLY A 50 17.202 0.527 -9.011 1.00 0.00 O ATOM 0 H GLY A 50 20.512 2.110 -10.968 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.596 -0.086 -11.059 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.941 0.137 -9.958 1.00 0.00 H new ATOM 779 N ASP A 51 18.378 2.431 -8.932 1.00 0.00 N ATOM 780 CA ASP A 51 17.655 2.953 -7.777 1.00 0.00 C ATOM 781 C ASP A 51 16.204 3.250 -8.124 1.00 0.00 C ATOM 782 O ASP A 51 15.315 3.133 -7.278 1.00 0.00 O ATOM 783 CB ASP A 51 18.352 4.207 -7.269 1.00 0.00 C ATOM 784 CG ASP A 51 17.691 4.719 -5.982 1.00 0.00 C ATOM 785 OD1 ASP A 51 17.538 3.921 -5.024 1.00 0.00 O ATOM 786 OD2 ASP A 51 17.389 5.930 -5.929 1.00 0.00 O ATOM 0 H ASP A 51 19.047 3.082 -9.343 1.00 0.00 H new ATOM 0 HA ASP A 51 17.655 2.196 -6.992 1.00 0.00 H new ATOM 0 HB2 ASP A 51 19.404 3.992 -7.081 1.00 0.00 H new ATOM 0 HB3 ASP A 51 18.316 4.983 -8.034 1.00 0.00 H new ATOM 791 N MET A 52 15.938 3.559 -9.392 1.00 0.00 N ATOM 792 CA MET A 52 14.577 3.779 -9.849 1.00 0.00 C ATOM 793 C MET A 52 13.838 2.479 -10.158 1.00 0.00 C ATOM 794 O MET A 52 12.650 2.525 -10.468 1.00 0.00 O ATOM 795 CB MET A 52 14.597 4.668 -11.084 1.00 0.00 C ATOM 796 CG MET A 52 14.893 6.126 -10.761 1.00 0.00 C ATOM 797 SD MET A 52 15.089 7.185 -12.222 1.00 0.00 S ATOM 798 CE MET A 52 13.860 6.515 -13.382 1.00 0.00 C ATOM 0 H MET A 52 16.649 3.661 -10.116 1.00 0.00 H new ATOM 0 HA MET A 52 14.036 4.265 -9.037 1.00 0.00 H new ATOM 0 HB2 MET A 52 15.348 4.296 -11.781 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.633 4.602 -11.589 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.085 6.521 -10.145 1.00 0.00 H new ATOM 0 HG3 MET A 52 15.804 6.177 -10.164 1.00 0.00 H new ATOM 0 HE1 MET A 52 13.788 7.167 -14.252 1.00 0.00 H new ATOM 0 HE2 MET A 52 14.165 5.518 -13.700 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.889 6.458 -12.890 1.00 0.00 H new ATOM 808 N ALA A 53 14.510 1.331 -10.123 1.00 0.00 N ATOM 809 CA ALA A 53 13.944 0.082 -10.598 1.00 0.00 C ATOM 810 C ALA A 53 12.809 -0.396 -9.696 1.00 0.00 C ATOM 811 O ALA A 53 12.863 -0.264 -8.471 1.00 0.00 O ATOM 812 CB ALA A 53 15.027 -1.005 -10.668 1.00 0.00 C ATOM 0 H ALA A 53 15.461 1.246 -9.764 1.00 0.00 H new ATOM 0 HA ALA A 53 13.542 0.265 -11.595 1.00 0.00 H new ATOM 0 HB1 ALA A 53 14.586 -1.935 -11.026 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.815 -0.690 -11.352 1.00 0.00 H new ATOM 0 HB3 ALA A 53 15.450 -1.162 -9.676 1.00 0.00 H new ATOM 818 N ASN A 54 11.815 -1.016 -10.333 1.00 0.00 N ATOM 819 CA ASN A 54 10.719 -1.780 -9.727 1.00 0.00 C ATOM 820 C ASN A 54 9.863 -1.050 -8.683 1.00 0.00 C ATOM 821 O ASN A 54 9.237 -1.691 -7.838 1.00 0.00 O ATOM 822 CB ASN A 54 11.273 -3.124 -9.209 1.00 0.00 C ATOM 823 CG ASN A 54 10.320 -4.282 -9.485 1.00 0.00 C ATOM 824 OD1 ASN A 54 9.191 -4.323 -9.004 1.00 0.00 O ATOM 825 ND2 ASN A 54 10.754 -5.231 -10.295 1.00 0.00 N ATOM 0 H ASN A 54 11.748 -0.998 -11.351 1.00 0.00 H new ATOM 0 HA ASN A 54 9.994 -1.946 -10.524 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.234 -3.326 -9.682 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.454 -3.052 -8.137 1.00 0.00 H new ATOM 0 HD21 ASN A 54 10.148 -6.016 -10.531 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.695 -5.178 -10.684 1.00 0.00 H new ATOM 832 N ARG A 55 9.833 0.286 -8.683 1.00 0.00 N ATOM 833 CA ARG A 55 8.998 1.039 -7.732 1.00 0.00 C ATOM 834 C ARG A 55 7.551 1.005 -8.212 1.00 0.00 C ATOM 835 O ARG A 55 7.294 0.972 -9.411 1.00 0.00 O ATOM 836 CB ARG A 55 9.511 2.479 -7.518 1.00 0.00 C ATOM 837 CG ARG A 55 11.016 2.593 -7.214 1.00 0.00 C ATOM 838 CD ARG A 55 11.541 1.711 -6.073 1.00 0.00 C ATOM 839 NE ARG A 55 12.996 1.882 -5.897 1.00 0.00 N ATOM 840 CZ ARG A 55 13.772 1.251 -5.005 1.00 0.00 C ATOM 841 NH1 ARG A 55 13.266 0.365 -4.149 1.00 0.00 N ATOM 842 NH2 ARG A 55 15.067 1.539 -4.981 1.00 0.00 N ATOM 0 H ARG A 55 10.372 0.868 -9.324 1.00 0.00 H new ATOM 0 HA ARG A 55 9.057 0.563 -6.753 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.290 3.064 -8.411 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.954 2.929 -6.696 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.569 2.347 -8.121 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.241 3.633 -6.976 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.027 1.966 -5.146 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.317 0.665 -6.285 1.00 0.00 H new ATOM 0 HE ARG A 55 13.458 2.548 -6.517 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.268 0.154 -4.163 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.876 -0.103 -3.479 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.449 2.226 -5.631 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.681 1.074 -4.312 1.00 0.00 H new ATOM 856 N ASP A 56 6.593 1.036 -7.294 1.00 0.00 N ATOM 857 CA ASP A 56 5.169 1.015 -7.660 1.00 0.00 C ATOM 858 C ASP A 56 4.707 2.430 -8.003 1.00 0.00 C ATOM 859 O ASP A 56 3.866 2.617 -8.878 1.00 0.00 O ATOM 860 CB ASP A 56 4.348 0.422 -6.516 1.00 0.00 C ATOM 861 CG ASP A 56 2.854 0.319 -6.870 1.00 0.00 C ATOM 862 OD1 ASP A 56 2.487 -0.537 -7.707 1.00 0.00 O ATOM 863 OD2 ASP A 56 2.042 1.036 -6.241 1.00 0.00 O ATOM 0 H ASP A 56 6.769 1.076 -6.290 1.00 0.00 H new ATOM 0 HA ASP A 56 5.023 0.387 -8.539 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.731 -0.568 -6.270 1.00 0.00 H new ATOM 0 HB3 ASP A 56 4.468 1.040 -5.626 1.00 0.00 H new ATOM 868 N HIS A 57 5.321 3.433 -7.365 1.00 0.00 N ATOM 869 CA HIS A 57 5.051 4.840 -7.612 1.00 0.00 C ATOM 870 C HIS A 57 6.408 5.536 -7.536 1.00 0.00 C ATOM 871 O HIS A 57 7.135 5.330 -6.561 1.00 0.00 O ATOM 872 CB HIS A 57 4.096 5.278 -6.494 1.00 0.00 C ATOM 873 CG HIS A 57 3.278 6.527 -6.681 1.00 0.00 C ATOM 874 ND1 HIS A 57 1.903 6.542 -6.688 1.00 0.00 N ATOM 875 CD2 HIS A 57 3.687 7.806 -6.419 1.00 0.00 C ATOM 876 CE1 HIS A 57 1.498 7.768 -6.329 1.00 0.00 C ATOM 877 NE2 HIS A 57 2.549 8.591 -6.203 1.00 0.00 N ATOM 0 H HIS A 57 6.032 3.278 -6.650 1.00 0.00 H new ATOM 0 HA HIS A 57 4.593 5.070 -8.574 1.00 0.00 H new ATOM 0 HB2 HIS A 57 3.404 4.456 -6.311 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.687 5.405 -5.587 1.00 0.00 H new ATOM 0 HD1 HIS A 57 1.297 5.757 -6.925 1.00 0.00 H new ATOM 0 HD2 HIS A 57 4.710 8.150 -6.385 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.469 8.053 -6.164 1.00 0.00 H new ATOM 885 N LEU A 58 6.767 6.349 -8.531 1.00 0.00 N ATOM 886 CA LEU A 58 7.955 7.195 -8.444 1.00 0.00 C ATOM 887 C LEU A 58 7.592 8.609 -8.836 1.00 0.00 C ATOM 888 O LEU A 58 7.023 8.830 -9.901 1.00 0.00 O ATOM 889 CB LEU A 58 9.138 6.642 -9.266 1.00 0.00 C ATOM 890 CG LEU A 58 10.452 6.606 -8.461 1.00 0.00 C ATOM 891 CD1 LEU A 58 11.502 5.757 -9.185 1.00 0.00 C ATOM 892 CD2 LEU A 58 11.077 7.985 -8.197 1.00 0.00 C ATOM 0 H LEU A 58 6.251 6.438 -9.406 1.00 0.00 H new ATOM 0 HA LEU A 58 8.303 7.197 -7.411 1.00 0.00 H new ATOM 0 HB2 LEU A 58 8.898 5.636 -9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.277 7.257 -10.155 1.00 0.00 H new ATOM 0 HG LEU A 58 10.172 6.177 -7.499 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.423 5.743 -8.602 1.00 0.00 H new ATOM 0 HD12 LEU A 58 11.130 4.739 -9.301 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.701 6.184 -10.168 1.00 0.00 H new ATOM 0 HD21 LEU A 58 11.997 7.864 -7.625 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.301 8.471 -9.147 1.00 0.00 H new ATOM 0 HD23 LEU A 58 10.377 8.600 -7.632 1.00 0.00 H new ATOM 904 N ILE A 59 7.944 9.555 -7.972 1.00 0.00 N ATOM 905 CA ILE A 59 7.777 10.972 -8.242 1.00 0.00 C ATOM 906 C ILE A 59 9.192 11.504 -8.433 1.00 0.00 C ATOM 907 O ILE A 59 10.024 11.428 -7.530 1.00 0.00 O ATOM 908 CB ILE A 59 6.997 11.646 -7.098 1.00 0.00 C ATOM 909 CG1 ILE A 59 5.628 10.976 -6.857 1.00 0.00 C ATOM 910 CG2 ILE A 59 6.758 13.130 -7.410 1.00 0.00 C ATOM 911 CD1 ILE A 59 5.113 11.221 -5.438 1.00 0.00 C ATOM 0 H ILE A 59 8.355 9.355 -7.060 1.00 0.00 H new ATOM 0 HA ILE A 59 7.182 11.181 -9.131 1.00 0.00 H new ATOM 0 HB ILE A 59 7.606 11.538 -6.201 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.905 11.360 -7.577 1.00 0.00 H new ATOM 0 HG13 ILE A 59 5.713 9.903 -7.032 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.205 13.590 -6.591 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.716 13.635 -7.530 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.182 13.220 -8.331 1.00 0.00 H new ATOM 0 HD11 ILE A 59 4.147 10.732 -5.312 1.00 0.00 H new ATOM 0 HD12 ILE A 59 5.823 10.814 -4.718 1.00 0.00 H new ATOM 0 HD13 ILE A 59 5.002 12.292 -5.271 1.00 0.00 H new ATOM 923 N ILE A 60 9.468 11.995 -9.633 1.00 0.00 N ATOM 924 CA ILE A 60 10.740 12.600 -9.981 1.00 0.00 C ATOM 925 C ILE A 60 10.560 14.098 -9.739 1.00 0.00 C ATOM 926 O ILE A 60 9.606 14.687 -10.250 1.00 0.00 O ATOM 927 CB ILE A 60 11.044 12.268 -11.459 1.00 0.00 C ATOM 928 CG1 ILE A 60 11.078 10.732 -11.674 1.00 0.00 C ATOM 929 CG2 ILE A 60 12.359 12.891 -11.965 1.00 0.00 C ATOM 930 CD1 ILE A 60 11.486 10.294 -13.084 1.00 0.00 C ATOM 0 H ILE A 60 8.800 11.982 -10.404 1.00 0.00 H new ATOM 0 HA ILE A 60 11.581 12.233 -9.392 1.00 0.00 H new ATOM 0 HB ILE A 60 10.236 12.710 -12.042 1.00 0.00 H new ATOM 0 HG12 ILE A 60 11.772 10.293 -10.957 1.00 0.00 H new ATOM 0 HG13 ILE A 60 10.091 10.326 -11.453 1.00 0.00 H new ATOM 0 HG21 ILE A 60 12.512 12.619 -13.009 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.305 13.976 -11.877 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.191 12.519 -11.367 1.00 0.00 H new ATOM 0 HD11 ILE A 60 11.482 9.206 -13.142 1.00 0.00 H new ATOM 0 HD12 ILE A 60 10.780 10.699 -13.809 1.00 0.00 H new ATOM 0 HD13 ILE A 60 12.486 10.666 -13.305 1.00 0.00 H new ATOM 942 N ALA A 61 11.447 14.723 -8.972 1.00 0.00 N ATOM 943 CA ALA A 61 11.521 16.169 -8.852 1.00 0.00 C ATOM 944 C ALA A 61 12.828 16.529 -9.559 1.00 0.00 C ATOM 945 O ALA A 61 13.888 16.088 -9.106 1.00 0.00 O ATOM 946 CB ALA A 61 11.490 16.590 -7.378 1.00 0.00 C ATOM 0 H ALA A 61 12.142 14.231 -8.411 1.00 0.00 H new ATOM 0 HA ALA A 61 10.676 16.692 -9.301 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.546 17.676 -7.309 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.563 16.245 -6.920 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.339 16.149 -6.856 1.00 0.00 H new ATOM 952 N ASP A 62 12.753 17.263 -10.675 1.00 0.00 N ATOM 953 CA ASP A 62 13.921 17.655 -11.476 1.00 0.00 C ATOM 954 C ASP A 62 13.655 18.991 -12.179 1.00 0.00 C ATOM 955 O ASP A 62 12.503 19.414 -12.335 1.00 0.00 O ATOM 956 CB ASP A 62 14.272 16.574 -12.513 1.00 0.00 C ATOM 957 CG ASP A 62 15.759 16.560 -12.936 1.00 0.00 C ATOM 958 OD1 ASP A 62 16.443 17.607 -12.898 1.00 0.00 O ATOM 959 OD2 ASP A 62 16.239 15.476 -13.331 1.00 0.00 O ATOM 0 H ASP A 62 11.870 17.606 -11.053 1.00 0.00 H new ATOM 0 HA ASP A 62 14.770 17.767 -10.802 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.013 15.597 -12.105 1.00 0.00 H new ATOM 0 HB3 ASP A 62 13.655 16.723 -13.399 1.00 0.00 H new ATOM 964 N ALA A 63 14.720 19.654 -12.619 1.00 0.00 N ATOM 965 CA ALA A 63 14.605 20.812 -13.481 1.00 0.00 C ATOM 966 C ALA A 63 14.270 20.353 -14.905 1.00 0.00 C ATOM 967 O ALA A 63 14.646 19.256 -15.323 1.00 0.00 O ATOM 968 CB ALA A 63 15.905 21.624 -13.441 1.00 0.00 C ATOM 0 H ALA A 63 15.680 19.401 -12.386 1.00 0.00 H new ATOM 0 HA ALA A 63 13.800 21.459 -13.132 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.811 22.493 -14.092 1.00 0.00 H new ATOM 0 HB2 ALA A 63 16.097 21.954 -12.420 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.733 21.003 -13.783 1.00 0.00 H new ATOM 974 N ILE A 64 13.581 21.212 -15.659 1.00 0.00 N ATOM 975 CA ILE A 64 13.142 20.909 -17.025 1.00 0.00 C ATOM 976 C ILE A 64 14.259 21.192 -18.034 1.00 0.00 C ATOM 977 O ILE A 64 14.535 20.336 -18.864 1.00 0.00 O ATOM 978 CB ILE A 64 11.805 21.660 -17.290 1.00 0.00 C ATOM 979 CG1 ILE A 64 10.620 20.944 -16.602 1.00 0.00 C ATOM 980 CG2 ILE A 64 11.466 21.922 -18.773 1.00 0.00 C ATOM 981 CD1 ILE A 64 10.194 19.610 -17.237 1.00 0.00 C ATOM 0 H ILE A 64 13.310 22.142 -15.339 1.00 0.00 H new ATOM 0 HA ILE A 64 12.936 19.846 -17.150 1.00 0.00 H new ATOM 0 HB ILE A 64 11.966 22.645 -16.852 1.00 0.00 H new ATOM 0 HG12 ILE A 64 10.883 20.763 -15.560 1.00 0.00 H new ATOM 0 HG13 ILE A 64 9.762 21.617 -16.602 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.515 22.450 -18.841 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.251 22.529 -19.224 1.00 0.00 H new ATOM 0 HG23 ILE A 64 11.392 20.972 -19.303 1.00 0.00 H new ATOM 0 HD11 ILE A 64 9.356 19.192 -16.678 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.892 19.779 -18.271 1.00 0.00 H new ATOM 0 HD13 ILE A 64 11.031 18.912 -17.213 1.00 0.00 H new ATOM 993 N VAL A 65 14.888 22.372 -17.977 1.00 0.00 N ATOM 994 CA VAL A 65 16.016 22.796 -18.832 1.00 0.00 C ATOM 995 C VAL A 65 15.720 22.632 -20.350 1.00 0.00 C ATOM 996 O VAL A 65 16.624 22.435 -21.163 1.00 0.00 O ATOM 997 CB VAL A 65 17.340 22.165 -18.301 1.00 0.00 C ATOM 998 CG1 VAL A 65 18.606 22.890 -18.791 1.00 0.00 C ATOM 999 CG2 VAL A 65 17.420 22.150 -16.760 1.00 0.00 C ATOM 0 H VAL A 65 14.617 23.092 -17.307 1.00 0.00 H new ATOM 0 HA VAL A 65 16.158 23.874 -18.755 1.00 0.00 H new ATOM 0 HB VAL A 65 17.310 21.151 -18.699 1.00 0.00 H new ATOM 0 HG11 VAL A 65 19.488 22.397 -18.383 1.00 0.00 H new ATOM 0 HG12 VAL A 65 18.644 22.859 -19.880 1.00 0.00 H new ATOM 0 HG13 VAL A 65 18.583 23.928 -18.458 1.00 0.00 H new ATOM 0 HG21 VAL A 65 18.363 21.700 -16.449 1.00 0.00 H new ATOM 0 HG22 VAL A 65 17.364 23.171 -16.383 1.00 0.00 H new ATOM 0 HG23 VAL A 65 16.590 21.569 -16.358 1.00 0.00 H new ATOM 1009 N SER A 66 14.443 22.723 -20.748 1.00 0.00 N ATOM 1010 CA SER A 66 13.971 22.412 -22.101 1.00 0.00 C ATOM 1011 C SER A 66 13.049 23.507 -22.652 1.00 0.00 C ATOM 1012 O SER A 66 12.372 24.197 -21.887 1.00 0.00 O ATOM 1013 CB SER A 66 13.227 21.066 -22.108 1.00 0.00 C ATOM 1014 OG SER A 66 13.989 20.029 -21.522 1.00 0.00 O ATOM 0 H SER A 66 13.694 23.022 -20.123 1.00 0.00 H new ATOM 0 HA SER A 66 14.849 22.354 -22.744 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.285 21.171 -21.569 1.00 0.00 H new ATOM 0 HB3 SER A 66 12.979 20.796 -23.134 1.00 0.00 H new ATOM 0 HG SER A 66 14.013 20.150 -20.550 1.00 0.00 H new ATOM 1020 N LYS A 67 12.950 23.559 -23.989 1.00 0.00 N ATOM 1021 CA LYS A 67 12.004 24.382 -24.761 1.00 0.00 C ATOM 1022 C LYS A 67 12.141 25.885 -24.449 1.00 0.00 C ATOM 1023 O LYS A 67 13.142 26.318 -23.874 1.00 0.00 O ATOM 1024 CB LYS A 67 10.583 23.780 -24.608 1.00 0.00 C ATOM 1025 CG LYS A 67 9.776 23.875 -25.918 1.00 0.00 C ATOM 1026 CD LYS A 67 8.329 23.371 -25.794 1.00 0.00 C ATOM 1027 CE LYS A 67 8.241 21.870 -25.463 1.00 0.00 C ATOM 1028 NZ LYS A 67 6.844 21.358 -25.544 1.00 0.00 N ATOM 0 H LYS A 67 13.556 23.002 -24.591 1.00 0.00 H new ATOM 0 HA LYS A 67 12.242 24.346 -25.824 1.00 0.00 H new ATOM 0 HB2 LYS A 67 10.661 22.736 -24.305 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.050 24.304 -23.814 1.00 0.00 H new ATOM 0 HG2 LYS A 67 9.762 24.913 -26.251 1.00 0.00 H new ATOM 0 HG3 LYS A 67 10.286 23.300 -26.691 1.00 0.00 H new ATOM 0 HD2 LYS A 67 7.818 23.939 -25.017 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.802 23.563 -26.729 1.00 0.00 H new ATOM 0 HE2 LYS A 67 8.872 21.310 -26.153 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.632 21.697 -24.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 6.832 20.344 -25.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 6.245 21.874 -24.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 6.478 21.498 -26.507 1.00 0.00 H new ATOM 1042 N LYS A 68 11.165 26.693 -24.896 1.00 0.00 N ATOM 1043 CA LYS A 68 11.171 28.159 -24.785 1.00 0.00 C ATOM 1044 C LYS A 68 10.048 28.645 -23.858 1.00 0.00 C ATOM 1045 O LYS A 68 9.634 29.804 -23.938 1.00 0.00 O ATOM 1046 CB LYS A 68 11.115 28.827 -26.181 1.00 0.00 C ATOM 1047 CG LYS A 68 12.072 28.228 -27.234 1.00 0.00 C ATOM 1048 CD LYS A 68 11.357 27.231 -28.168 1.00 0.00 C ATOM 1049 CE LYS A 68 12.316 26.305 -28.931 1.00 0.00 C ATOM 1050 NZ LYS A 68 13.143 27.020 -29.942 1.00 0.00 N ATOM 0 H LYS A 68 10.329 26.334 -25.356 1.00 0.00 H new ATOM 0 HA LYS A 68 12.113 28.463 -24.329 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.095 28.758 -26.559 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.342 29.887 -26.068 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.506 29.032 -27.828 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.896 27.724 -26.729 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.670 26.623 -27.579 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.754 27.787 -28.886 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.974 25.808 -28.218 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.739 25.526 -29.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.768 26.341 -30.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.521 27.473 -30.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 13.718 27.746 -29.469 1.00 0.00 H new ATOM 1064 N ASN A 69 9.499 27.750 -23.026 1.00 0.00 N ATOM 1065 CA ASN A 69 8.385 28.058 -22.128 1.00 0.00 C ATOM 1066 C ASN A 69 8.885 28.977 -21.001 1.00 0.00 C ATOM 1067 O ASN A 69 10.088 29.043 -20.731 1.00 0.00 O ATOM 1068 CB ASN A 69 7.735 26.751 -21.631 1.00 0.00 C ATOM 1069 CG ASN A 69 6.403 26.940 -20.897 1.00 0.00 C ATOM 1070 OD1 ASN A 69 5.792 28.002 -20.928 1.00 0.00 O ATOM 1071 ND2 ASN A 69 5.903 25.895 -20.252 1.00 0.00 N ATOM 0 H ASN A 69 9.821 26.784 -22.959 1.00 0.00 H new ATOM 0 HA ASN A 69 7.599 28.603 -22.650 1.00 0.00 H new ATOM 0 HB2 ASN A 69 7.574 26.093 -22.485 1.00 0.00 H new ATOM 0 HB3 ASN A 69 8.433 26.244 -20.965 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.004 25.971 -19.777 1.00 0.00 H new ATOM 0 HD22 ASN A 69 6.418 25.015 -20.231 1.00 0.00 H new ATOM 1078 N THR A 70 7.966 29.701 -20.368 1.00 0.00 N ATOM 1079 CA THR A 70 8.274 30.774 -19.435 1.00 0.00 C ATOM 1080 C THR A 70 9.105 30.274 -18.232 1.00 0.00 C ATOM 1081 O THR A 70 8.803 29.212 -17.680 1.00 0.00 O ATOM 1082 CB THR A 70 6.935 31.405 -19.000 1.00 0.00 C ATOM 1083 OG1 THR A 70 6.109 31.626 -20.141 1.00 0.00 O ATOM 1084 CG2 THR A 70 7.112 32.748 -18.282 1.00 0.00 C ATOM 0 H THR A 70 6.965 29.552 -20.494 1.00 0.00 H new ATOM 0 HA THR A 70 8.898 31.526 -19.918 1.00 0.00 H new ATOM 0 HB THR A 70 6.478 30.701 -18.305 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.260 32.025 -19.858 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.135 33.142 -18.001 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.717 32.605 -17.387 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.610 33.453 -18.947 1.00 0.00 H new ATOM 1092 N PRO A 71 10.124 31.028 -17.773 1.00 0.00 N ATOM 1093 CA PRO A 71 10.824 30.743 -16.525 1.00 0.00 C ATOM 1094 C PRO A 71 9.859 30.661 -15.341 1.00 0.00 C ATOM 1095 O PRO A 71 8.839 31.357 -15.311 1.00 0.00 O ATOM 1096 CB PRO A 71 11.816 31.896 -16.333 1.00 0.00 C ATOM 1097 CG PRO A 71 12.076 32.383 -17.754 1.00 0.00 C ATOM 1098 CD PRO A 71 10.716 32.188 -18.422 1.00 0.00 C ATOM 0 HA PRO A 71 11.325 29.776 -16.572 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.398 32.685 -15.709 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.733 31.560 -15.850 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.393 33.426 -17.774 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.857 31.803 -18.246 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.088 33.070 -18.297 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.826 32.024 -19.494 1.00 0.00 H new ATOM 1106 N GLY A 72 10.184 29.836 -14.340 1.00 0.00 N ATOM 1107 CA GLY A 72 9.392 29.764 -13.118 1.00 0.00 C ATOM 1108 C GLY A 72 8.005 29.144 -13.319 1.00 0.00 C ATOM 1109 O GLY A 72 7.131 29.315 -12.469 1.00 0.00 O ATOM 0 H GLY A 72 10.990 29.211 -14.357 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.937 29.181 -12.376 1.00 0.00 H new ATOM 0 HA3 GLY A 72 9.276 30.768 -12.711 1.00 0.00 H new ATOM 1113 N THR A 73 7.776 28.446 -14.436 1.00 0.00 N ATOM 1114 CA THR A 73 6.566 27.690 -14.702 1.00 0.00 C ATOM 1115 C THR A 73 6.792 26.257 -14.211 1.00 0.00 C ATOM 1116 O THR A 73 7.900 25.722 -14.330 1.00 0.00 O ATOM 1117 CB THR A 73 6.279 27.842 -16.203 1.00 0.00 C ATOM 1118 OG1 THR A 73 5.856 29.176 -16.434 1.00 0.00 O ATOM 1119 CG2 THR A 73 5.222 26.911 -16.781 1.00 0.00 C ATOM 0 H THR A 73 8.453 28.395 -15.197 1.00 0.00 H new ATOM 0 HA THR A 73 5.680 28.042 -14.174 1.00 0.00 H new ATOM 0 HB THR A 73 7.209 27.576 -16.705 1.00 0.00 H new ATOM 0 HG1 THR A 73 5.241 29.197 -17.197 1.00 0.00 H new ATOM 0 HG21 THR A 73 5.105 27.110 -17.846 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.531 25.876 -16.637 1.00 0.00 H new ATOM 0 HG23 THR A 73 4.272 27.080 -16.274 1.00 0.00 H new ATOM 1127 N MET A 74 5.759 25.649 -13.620 1.00 0.00 N ATOM 1128 CA MET A 74 5.804 24.250 -13.193 1.00 0.00 C ATOM 1129 C MET A 74 5.176 23.388 -14.291 1.00 0.00 C ATOM 1130 O MET A 74 4.182 23.792 -14.898 1.00 0.00 O ATOM 1131 CB MET A 74 5.108 24.084 -11.827 1.00 0.00 C ATOM 1132 CG MET A 74 5.486 22.759 -11.152 1.00 0.00 C ATOM 1133 SD MET A 74 5.125 22.665 -9.380 1.00 0.00 S ATOM 1134 CE MET A 74 3.339 22.978 -9.361 1.00 0.00 C ATOM 0 H MET A 74 4.871 26.112 -13.425 1.00 0.00 H new ATOM 0 HA MET A 74 6.833 23.921 -13.051 1.00 0.00 H new ATOM 0 HB2 MET A 74 5.382 24.914 -11.176 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.027 24.128 -11.962 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.959 21.949 -11.657 1.00 0.00 H new ATOM 0 HG3 MET A 74 6.552 22.586 -11.299 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.921 22.644 -8.411 1.00 0.00 H new ATOM 0 HE2 MET A 74 3.155 24.046 -9.482 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.865 22.433 -10.178 1.00 0.00 H new ATOM 1144 N MET A 75 5.754 22.211 -14.540 1.00 0.00 N ATOM 1145 CA MET A 75 5.360 21.344 -15.644 1.00 0.00 C ATOM 1146 C MET A 75 5.131 19.943 -15.070 1.00 0.00 C ATOM 1147 O MET A 75 6.091 19.230 -14.781 1.00 0.00 O ATOM 1148 CB MET A 75 6.480 21.386 -16.697 1.00 0.00 C ATOM 1149 CG MET A 75 5.958 20.929 -18.065 1.00 0.00 C ATOM 1150 SD MET A 75 7.240 20.470 -19.264 1.00 0.00 S ATOM 1151 CE MET A 75 7.725 22.098 -19.899 1.00 0.00 C ATOM 0 H MET A 75 6.514 21.833 -13.975 1.00 0.00 H new ATOM 0 HA MET A 75 4.438 21.662 -16.130 1.00 0.00 H new ATOM 0 HB2 MET A 75 6.876 22.399 -16.773 1.00 0.00 H new ATOM 0 HB3 MET A 75 7.304 20.745 -16.384 1.00 0.00 H new ATOM 0 HG2 MET A 75 5.298 20.074 -17.918 1.00 0.00 H new ATOM 0 HG3 MET A 75 5.353 21.729 -18.492 1.00 0.00 H new ATOM 0 HE1 MET A 75 8.430 21.973 -20.721 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.841 22.627 -20.256 1.00 0.00 H new ATOM 0 HE3 MET A 75 8.196 22.674 -19.102 1.00 0.00 H new ATOM 1161 N ILE A 76 3.873 19.566 -14.844 1.00 0.00 N ATOM 1162 CA ILE A 76 3.544 18.261 -14.263 1.00 0.00 C ATOM 1163 C ILE A 76 3.309 17.308 -15.435 1.00 0.00 C ATOM 1164 O ILE A 76 2.426 17.557 -16.261 1.00 0.00 O ATOM 1165 CB ILE A 76 2.350 18.354 -13.282 1.00 0.00 C ATOM 1166 CG1 ILE A 76 2.540 19.444 -12.203 1.00 0.00 C ATOM 1167 CG2 ILE A 76 2.101 16.992 -12.602 1.00 0.00 C ATOM 1168 CD1 ILE A 76 3.825 19.315 -11.375 1.00 0.00 C ATOM 0 H ILE A 76 3.061 20.147 -15.055 1.00 0.00 H new ATOM 0 HA ILE A 76 4.359 17.881 -13.647 1.00 0.00 H new ATOM 0 HB ILE A 76 1.483 18.635 -13.880 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.534 20.420 -12.688 1.00 0.00 H new ATOM 0 HG13 ILE A 76 1.685 19.419 -11.527 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.258 17.077 -11.916 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.878 16.242 -13.361 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.991 16.694 -12.048 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.870 20.123 -10.645 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.829 18.357 -10.856 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.691 19.374 -12.035 1.00 0.00 H new ATOM 1180 N LEU A 77 4.118 16.247 -15.519 1.00 0.00 N ATOM 1181 CA LEU A 77 4.119 15.320 -16.653 1.00 0.00 C ATOM 1182 C LEU A 77 3.916 13.900 -16.127 1.00 0.00 C ATOM 1183 O LEU A 77 4.477 13.547 -15.085 1.00 0.00 O ATOM 1184 CB LEU A 77 5.444 15.447 -17.438 1.00 0.00 C ATOM 1185 CG LEU A 77 5.671 16.772 -18.195 1.00 0.00 C ATOM 1186 CD1 LEU A 77 6.953 16.663 -19.028 1.00 0.00 C ATOM 1187 CD2 LEU A 77 4.516 17.162 -19.126 1.00 0.00 C ATOM 0 H LEU A 77 4.796 16.006 -14.796 1.00 0.00 H new ATOM 0 HA LEU A 77 3.306 15.561 -17.338 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.269 15.307 -16.740 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.494 14.630 -18.158 1.00 0.00 H new ATOM 0 HG LEU A 77 5.744 17.550 -17.435 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.118 17.597 -19.565 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.799 16.469 -18.369 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.854 15.846 -19.743 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.750 18.104 -19.622 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.374 16.383 -19.875 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.602 17.276 -18.543 1.00 0.00 H new ATOM 1199 N ARG A 78 3.141 13.078 -16.846 1.00 0.00 N ATOM 1200 CA ARG A 78 2.842 11.700 -16.441 1.00 0.00 C ATOM 1201 C ARG A 78 3.474 10.711 -17.413 1.00 0.00 C ATOM 1202 O ARG A 78 3.469 10.960 -18.617 1.00 0.00 O ATOM 1203 CB ARG A 78 1.322 11.451 -16.425 1.00 0.00 C ATOM 1204 CG ARG A 78 0.572 12.348 -15.421 1.00 0.00 C ATOM 1205 CD ARG A 78 -0.903 11.934 -15.309 1.00 0.00 C ATOM 1206 NE ARG A 78 -1.660 12.829 -14.409 1.00 0.00 N ATOM 1207 CZ ARG A 78 -1.976 12.615 -13.121 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -1.523 11.556 -12.453 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -2.756 13.475 -12.484 1.00 0.00 N ATOM 0 H ARG A 78 2.703 13.351 -17.726 1.00 0.00 H new ATOM 0 HA ARG A 78 3.250 11.558 -15.440 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.922 11.621 -17.424 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.134 10.406 -16.180 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.048 12.281 -14.442 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.638 13.389 -15.738 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.359 11.944 -16.299 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -0.966 10.910 -14.940 1.00 0.00 H new ATOM 0 HE ARG A 78 -1.979 13.710 -14.812 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -0.918 10.880 -12.919 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -1.781 11.421 -11.475 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.114 14.296 -12.971 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.998 13.316 -11.506 1.00 0.00 H new ATOM 1223 N ASP A 79 3.958 9.596 -16.862 1.00 0.00 N ATOM 1224 CA ASP A 79 4.408 8.410 -17.593 1.00 0.00 C ATOM 1225 C ASP A 79 5.148 8.719 -18.897 1.00 0.00 C ATOM 1226 O ASP A 79 6.308 9.131 -18.855 1.00 0.00 O ATOM 1227 CB ASP A 79 3.248 7.413 -17.743 1.00 0.00 C ATOM 1228 CG ASP A 79 3.693 6.113 -18.437 1.00 0.00 C ATOM 1229 OD1 ASP A 79 4.677 5.488 -17.979 1.00 0.00 O ATOM 1230 OD2 ASP A 79 3.033 5.704 -19.422 1.00 0.00 O ATOM 0 H ASP A 79 4.051 9.491 -15.852 1.00 0.00 H new ATOM 0 HA ASP A 79 5.179 7.926 -16.993 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.842 7.178 -16.759 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.445 7.875 -18.318 1.00 0.00 H new ATOM 1235 N GLU A 80 4.469 8.573 -20.034 1.00 0.00 N ATOM 1236 CA GLU A 80 5.043 8.689 -21.366 1.00 0.00 C ATOM 1237 C GLU A 80 5.669 10.063 -21.652 1.00 0.00 C ATOM 1238 O GLU A 80 6.655 10.143 -22.387 1.00 0.00 O ATOM 1239 CB GLU A 80 3.906 8.390 -22.365 1.00 0.00 C ATOM 1240 CG GLU A 80 2.709 9.361 -22.276 1.00 0.00 C ATOM 1241 CD GLU A 80 1.541 8.876 -23.156 1.00 0.00 C ATOM 1242 OE1 GLU A 80 1.576 9.078 -24.395 1.00 0.00 O ATOM 1243 OE2 GLU A 80 0.567 8.295 -22.616 1.00 0.00 O ATOM 0 H GLU A 80 3.471 8.364 -20.049 1.00 0.00 H new ATOM 0 HA GLU A 80 5.868 7.982 -21.459 1.00 0.00 H new ATOM 0 HB2 GLU A 80 4.310 8.422 -23.377 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.548 7.374 -22.196 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.379 9.444 -21.240 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.019 10.357 -22.593 1.00 0.00 H new ATOM 1250 N GLU A 81 5.142 11.137 -21.058 1.00 0.00 N ATOM 1251 CA GLU A 81 5.630 12.485 -21.327 1.00 0.00 C ATOM 1252 C GLU A 81 6.966 12.740 -20.624 1.00 0.00 C ATOM 1253 O GLU A 81 7.701 13.646 -21.017 1.00 0.00 O ATOM 1254 CB GLU A 81 4.597 13.535 -20.880 1.00 0.00 C ATOM 1255 CG GLU A 81 3.323 13.574 -21.735 1.00 0.00 C ATOM 1256 CD GLU A 81 3.604 14.090 -23.161 1.00 0.00 C ATOM 1257 OE1 GLU A 81 3.597 15.329 -23.367 1.00 0.00 O ATOM 1258 OE2 GLU A 81 3.824 13.269 -24.083 1.00 0.00 O ATOM 0 H GLU A 81 4.375 11.095 -20.386 1.00 0.00 H new ATOM 0 HA GLU A 81 5.783 12.572 -22.403 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.319 13.336 -19.845 1.00 0.00 H new ATOM 0 HB3 GLU A 81 5.065 14.519 -20.901 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.891 12.575 -21.789 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.583 14.215 -21.256 1.00 0.00 H new ATOM 1265 N VAL A 82 7.313 11.957 -19.600 1.00 0.00 N ATOM 1266 CA VAL A 82 8.433 12.253 -18.739 1.00 0.00 C ATOM 1267 C VAL A 82 9.758 11.977 -19.443 1.00 0.00 C ATOM 1268 O VAL A 82 10.517 12.931 -19.637 1.00 0.00 O ATOM 1269 CB VAL A 82 8.249 11.525 -17.402 1.00 0.00 C ATOM 1270 CG1 VAL A 82 9.444 11.826 -16.509 1.00 0.00 C ATOM 1271 CG2 VAL A 82 6.931 11.920 -16.726 1.00 0.00 C ATOM 0 H VAL A 82 6.817 11.101 -19.354 1.00 0.00 H new ATOM 0 HA VAL A 82 8.467 13.318 -18.509 1.00 0.00 H new ATOM 0 HB VAL A 82 8.197 10.451 -17.582 1.00 0.00 H new ATOM 0 HG11 VAL A 82 9.324 11.313 -15.555 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.357 11.480 -16.994 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.509 12.900 -16.338 1.00 0.00 H new ATOM 0 HG21 VAL A 82 6.832 11.386 -15.781 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.926 12.994 -16.538 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.096 11.662 -17.378 1.00 0.00 H new ATOM 1281 N PRO A 83 10.074 10.743 -19.882 1.00 0.00 N ATOM 1282 CA PRO A 83 11.318 10.536 -20.592 1.00 0.00 C ATOM 1283 C PRO A 83 11.323 11.317 -21.908 1.00 0.00 C ATOM 1284 O PRO A 83 12.381 11.756 -22.354 1.00 0.00 O ATOM 1285 CB PRO A 83 11.412 9.040 -20.903 1.00 0.00 C ATOM 1286 CG PRO A 83 10.034 8.456 -20.597 1.00 0.00 C ATOM 1287 CD PRO A 83 9.303 9.516 -19.783 1.00 0.00 C ATOM 0 HA PRO A 83 12.158 10.878 -19.987 1.00 0.00 H new ATOM 0 HB2 PRO A 83 11.682 8.875 -21.946 1.00 0.00 H new ATOM 0 HB3 PRO A 83 12.181 8.563 -20.295 1.00 0.00 H new ATOM 0 HG2 PRO A 83 9.494 8.228 -21.516 1.00 0.00 H new ATOM 0 HG3 PRO A 83 10.120 7.524 -20.038 1.00 0.00 H new ATOM 0 HD2 PRO A 83 8.293 9.665 -20.165 1.00 0.00 H new ATOM 0 HD3 PRO A 83 9.208 9.204 -18.743 1.00 0.00 H new ATOM 1295 N ALA A 84 10.150 11.505 -22.527 1.00 0.00 N ATOM 1296 CA ALA A 84 10.038 12.195 -23.803 1.00 0.00 C ATOM 1297 C ALA A 84 10.409 13.678 -23.663 1.00 0.00 C ATOM 1298 O ALA A 84 10.868 14.280 -24.634 1.00 0.00 O ATOM 1299 CB ALA A 84 8.621 11.991 -24.337 1.00 0.00 C ATOM 0 H ALA A 84 9.258 11.181 -22.152 1.00 0.00 H new ATOM 0 HA ALA A 84 10.745 11.779 -24.521 1.00 0.00 H new ATOM 0 HB1 ALA A 84 8.516 12.501 -25.294 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.432 10.926 -24.471 1.00 0.00 H new ATOM 0 HB3 ALA A 84 7.902 12.400 -23.627 1.00 0.00 H new ATOM 1305 N LEU A 85 10.246 14.261 -22.469 1.00 0.00 N ATOM 1306 CA LEU A 85 10.777 15.581 -22.163 1.00 0.00 C ATOM 1307 C LEU A 85 12.270 15.422 -21.892 1.00 0.00 C ATOM 1308 O LEU A 85 13.093 16.071 -22.539 1.00 0.00 O ATOM 1309 CB LEU A 85 10.026 16.187 -20.963 1.00 0.00 C ATOM 1310 CG LEU A 85 10.480 17.592 -20.519 1.00 0.00 C ATOM 1311 CD1 LEU A 85 11.827 17.624 -19.780 1.00 0.00 C ATOM 1312 CD2 LEU A 85 10.507 18.584 -21.686 1.00 0.00 C ATOM 0 H LEU A 85 9.743 13.827 -21.695 1.00 0.00 H new ATOM 0 HA LEU A 85 10.636 16.270 -22.996 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.965 16.231 -21.209 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.129 15.509 -20.116 1.00 0.00 H new ATOM 0 HG LEU A 85 9.721 17.899 -19.799 1.00 0.00 H new ATOM 0 HD11 LEU A 85 12.067 18.651 -19.505 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.763 17.013 -18.879 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.608 17.230 -20.430 1.00 0.00 H new ATOM 0 HD21 LEU A 85 10.833 19.560 -21.326 1.00 0.00 H new ATOM 0 HD22 LEU A 85 11.199 18.229 -22.449 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.508 18.670 -22.114 1.00 0.00 H new ATOM 1324 N PHE A 86 12.617 14.539 -20.951 1.00 0.00 N ATOM 1325 CA PHE A 86 13.979 14.430 -20.443 1.00 0.00 C ATOM 1326 C PHE A 86 15.023 14.105 -21.519 1.00 0.00 C ATOM 1327 O PHE A 86 16.192 14.445 -21.337 1.00 0.00 O ATOM 1328 CB PHE A 86 14.023 13.369 -19.335 1.00 0.00 C ATOM 1329 CG PHE A 86 13.415 13.745 -17.999 1.00 0.00 C ATOM 1330 CD1 PHE A 86 13.638 15.031 -17.463 1.00 0.00 C ATOM 1331 CD2 PHE A 86 12.750 12.783 -17.210 1.00 0.00 C ATOM 1332 CE1 PHE A 86 13.281 15.333 -16.145 1.00 0.00 C ATOM 1333 CE2 PHE A 86 12.373 13.095 -15.906 1.00 0.00 C ATOM 1334 CZ PHE A 86 12.666 14.355 -15.356 1.00 0.00 C ATOM 0 H PHE A 86 11.962 13.884 -20.524 1.00 0.00 H new ATOM 0 HA PHE A 86 14.246 15.413 -20.054 1.00 0.00 H new ATOM 0 HB2 PHE A 86 13.514 12.477 -19.700 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.065 13.096 -19.168 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.091 15.793 -18.080 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.534 11.806 -17.616 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.479 16.314 -15.739 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.850 12.361 -15.311 1.00 0.00 H new ATOM 0 HZ PHE A 86 12.417 14.568 -14.327 1.00 0.00 H new ATOM 1344 N THR A 87 14.631 13.480 -22.632 1.00 0.00 N ATOM 1345 CA THR A 87 15.538 13.166 -23.728 1.00 0.00 C ATOM 1346 C THR A 87 16.052 14.431 -24.453 1.00 0.00 C ATOM 1347 O THR A 87 16.949 14.333 -25.295 1.00 0.00 O ATOM 1348 CB THR A 87 14.862 12.123 -24.637 1.00 0.00 C ATOM 1349 OG1 THR A 87 15.813 11.387 -25.386 1.00 0.00 O ATOM 1350 CG2 THR A 87 13.858 12.804 -25.564 1.00 0.00 C ATOM 0 H THR A 87 13.670 13.178 -22.795 1.00 0.00 H new ATOM 0 HA THR A 87 16.454 12.718 -23.342 1.00 0.00 H new ATOM 0 HB THR A 87 14.332 11.416 -23.998 1.00 0.00 H new ATOM 0 HG1 THR A 87 15.350 10.733 -25.951 1.00 0.00 H new ATOM 0 HG21 THR A 87 13.387 12.056 -26.202 1.00 0.00 H new ATOM 0 HG22 THR A 87 13.095 13.306 -24.969 1.00 0.00 H new ATOM 0 HG23 THR A 87 14.374 13.537 -26.184 1.00 0.00 H new ATOM 1358 N ASN A 88 15.516 15.622 -24.136 1.00 0.00 N ATOM 1359 CA ASN A 88 16.046 16.889 -24.638 1.00 0.00 C ATOM 1360 C ASN A 88 17.552 16.964 -24.367 1.00 0.00 C ATOM 1361 O ASN A 88 17.984 16.815 -23.223 1.00 0.00 O ATOM 1362 CB ASN A 88 15.357 18.084 -23.955 1.00 0.00 C ATOM 1363 CG ASN A 88 16.109 19.382 -24.224 1.00 0.00 C ATOM 1364 OD1 ASN A 88 16.587 19.641 -25.323 1.00 0.00 O ATOM 1365 ND2 ASN A 88 16.314 20.196 -23.213 1.00 0.00 N ATOM 0 H ASN A 88 14.705 15.727 -23.526 1.00 0.00 H new ATOM 0 HA ASN A 88 15.854 16.935 -25.710 1.00 0.00 H new ATOM 0 HB2 ASN A 88 14.333 18.172 -24.317 1.00 0.00 H new ATOM 0 HB3 ASN A 88 15.301 17.909 -22.881 1.00 0.00 H new ATOM 0 HD21 ASN A 88 16.870 21.041 -23.343 1.00 0.00 H new ATOM 0 HD22 ASN A 88 15.917 19.983 -22.298 1.00 0.00 H new ATOM 1372 N LYS A 89 18.346 17.226 -25.412 1.00 0.00 N ATOM 1373 CA LYS A 89 19.802 17.207 -25.293 1.00 0.00 C ATOM 1374 C LYS A 89 20.341 18.415 -24.526 1.00 0.00 C ATOM 1375 O LYS A 89 21.451 18.333 -23.996 1.00 0.00 O ATOM 1376 CB LYS A 89 20.461 17.081 -26.672 1.00 0.00 C ATOM 1377 CG LYS A 89 20.041 15.775 -27.372 1.00 0.00 C ATOM 1378 CD LYS A 89 21.131 15.236 -28.302 1.00 0.00 C ATOM 1379 CE LYS A 89 21.437 16.186 -29.473 1.00 0.00 C ATOM 1380 NZ LYS A 89 22.467 15.635 -30.393 1.00 0.00 N ATOM 0 H LYS A 89 18.003 17.453 -26.345 1.00 0.00 H new ATOM 0 HA LYS A 89 20.064 16.326 -24.707 1.00 0.00 H new ATOM 0 HB2 LYS A 89 20.182 17.934 -27.291 1.00 0.00 H new ATOM 0 HB3 LYS A 89 21.545 17.106 -26.564 1.00 0.00 H new ATOM 0 HG2 LYS A 89 19.804 15.023 -26.620 1.00 0.00 H new ATOM 0 HG3 LYS A 89 19.131 15.950 -27.946 1.00 0.00 H new ATOM 0 HD2 LYS A 89 22.042 15.069 -27.728 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.820 14.268 -28.696 1.00 0.00 H new ATOM 0 HE2 LYS A 89 20.521 16.378 -30.031 1.00 0.00 H new ATOM 0 HE3 LYS A 89 21.779 17.144 -29.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 22.639 16.310 -31.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 23.351 15.475 -29.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 22.132 14.734 -30.789 1.00 0.00 H new ATOM 1394 N ILE A 90 19.600 19.529 -24.476 1.00 0.00 N ATOM 1395 CA ILE A 90 20.073 20.734 -23.796 1.00 0.00 C ATOM 1396 C ILE A 90 20.146 20.441 -22.290 1.00 0.00 C ATOM 1397 O ILE A 90 21.165 20.757 -21.674 1.00 0.00 O ATOM 1398 CB ILE A 90 19.225 21.980 -24.152 1.00 0.00 C ATOM 1399 CG1 ILE A 90 19.204 22.218 -25.682 1.00 0.00 C ATOM 1400 CG2 ILE A 90 19.754 23.225 -23.418 1.00 0.00 C ATOM 1401 CD1 ILE A 90 18.269 23.350 -26.128 1.00 0.00 C ATOM 0 H ILE A 90 18.675 19.618 -24.897 1.00 0.00 H new ATOM 0 HA ILE A 90 21.074 20.990 -24.143 1.00 0.00 H new ATOM 0 HB ILE A 90 18.202 21.796 -23.824 1.00 0.00 H new ATOM 0 HG12 ILE A 90 20.216 22.444 -26.017 1.00 0.00 H new ATOM 0 HG13 ILE A 90 18.902 21.296 -26.178 1.00 0.00 H new ATOM 0 HG21 ILE A 90 19.144 24.089 -23.682 1.00 0.00 H new ATOM 0 HG22 ILE A 90 19.705 23.061 -22.342 1.00 0.00 H new ATOM 0 HG23 ILE A 90 20.788 23.408 -23.710 1.00 0.00 H new ATOM 0 HD11 ILE A 90 18.313 23.452 -27.212 1.00 0.00 H new ATOM 0 HD12 ILE A 90 17.248 23.119 -25.826 1.00 0.00 H new ATOM 0 HD13 ILE A 90 18.582 24.285 -25.663 1.00 0.00 H new ATOM 1413 N SER A 91 19.127 19.801 -21.706 1.00 0.00 N ATOM 1414 CA SER A 91 19.167 19.293 -20.344 1.00 0.00 C ATOM 1415 C SER A 91 20.275 18.222 -20.251 1.00 0.00 C ATOM 1416 O SER A 91 20.123 17.166 -20.870 1.00 0.00 O ATOM 1417 CB SER A 91 17.802 18.691 -19.998 1.00 0.00 C ATOM 1418 OG SER A 91 16.727 19.460 -20.506 1.00 0.00 O ATOM 0 H SER A 91 18.241 19.622 -22.179 1.00 0.00 H new ATOM 0 HA SER A 91 19.385 20.094 -19.638 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.742 17.679 -20.399 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.708 18.611 -18.915 1.00 0.00 H new ATOM 0 HG SER A 91 16.091 19.649 -19.785 1.00 0.00 H new ATOM 1424 N PRO A 92 21.381 18.424 -19.508 1.00 0.00 N ATOM 1425 CA PRO A 92 22.524 17.525 -19.605 1.00 0.00 C ATOM 1426 C PRO A 92 22.312 16.200 -18.857 1.00 0.00 C ATOM 1427 O PRO A 92 22.245 15.138 -19.477 1.00 0.00 O ATOM 1428 CB PRO A 92 23.732 18.346 -19.138 1.00 0.00 C ATOM 1429 CG PRO A 92 23.151 19.479 -18.287 1.00 0.00 C ATOM 1430 CD PRO A 92 21.681 19.598 -18.702 1.00 0.00 C ATOM 0 HA PRO A 92 22.684 17.180 -20.626 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.422 17.734 -18.558 1.00 0.00 H new ATOM 0 HB3 PRO A 92 24.291 18.740 -19.987 1.00 0.00 H new ATOM 0 HG2 PRO A 92 23.241 19.256 -17.224 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.684 20.413 -18.463 1.00 0.00 H new ATOM 0 HD2 PRO A 92 21.033 19.643 -17.826 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.512 20.512 -19.271 1.00 0.00 H new ATOM 1438 N HIS A 93 22.159 16.236 -17.530 1.00 0.00 N ATOM 1439 CA HIS A 93 21.989 15.023 -16.721 1.00 0.00 C ATOM 1440 C HIS A 93 20.555 14.504 -16.818 1.00 0.00 C ATOM 1441 O HIS A 93 20.352 13.298 -16.708 1.00 0.00 O ATOM 1442 CB HIS A 93 22.437 15.250 -15.264 1.00 0.00 C ATOM 1443 CG HIS A 93 22.086 16.613 -14.730 1.00 0.00 C ATOM 1444 ND1 HIS A 93 22.819 17.757 -14.945 1.00 0.00 N ATOM 1445 CD2 HIS A 93 20.915 16.982 -14.133 1.00 0.00 C ATOM 1446 CE1 HIS A 93 22.071 18.797 -14.560 1.00 0.00 C ATOM 1447 NE2 HIS A 93 20.922 18.377 -14.000 1.00 0.00 N ATOM 0 H HIS A 93 22.149 17.100 -16.988 1.00 0.00 H new ATOM 0 HA HIS A 93 22.640 14.248 -17.126 1.00 0.00 H new ATOM 0 HB2 HIS A 93 21.978 14.491 -14.630 1.00 0.00 H new ATOM 0 HB3 HIS A 93 23.516 15.110 -15.199 1.00 0.00 H new ATOM 0 HD1 HIS A 93 23.763 17.804 -15.329 1.00 0.00 H new ATOM 0 HD2 HIS A 93 20.124 16.317 -13.819 1.00 0.00 H new ATOM 0 HE1 HIS A 93 22.351 19.833 -14.682 1.00 0.00 H new ATOM 1455 N GLN A 94 19.565 15.347 -17.114 1.00 0.00 N ATOM 1456 CA GLN A 94 18.216 14.867 -17.386 1.00 0.00 C ATOM 1457 C GLN A 94 18.230 13.904 -18.583 1.00 0.00 C ATOM 1458 O GLN A 94 17.493 12.925 -18.551 1.00 0.00 O ATOM 1459 CB GLN A 94 17.235 16.007 -17.690 1.00 0.00 C ATOM 1460 CG GLN A 94 16.942 16.997 -16.552 1.00 0.00 C ATOM 1461 CD GLN A 94 18.127 17.878 -16.169 1.00 0.00 C ATOM 1462 OE1 GLN A 94 19.048 18.093 -16.958 1.00 0.00 O ATOM 1463 NE2 GLN A 94 18.155 18.377 -14.950 1.00 0.00 N ATOM 0 H GLN A 94 19.674 16.360 -17.171 1.00 0.00 H new ATOM 0 HA GLN A 94 17.879 14.358 -16.483 1.00 0.00 H new ATOM 0 HB2 GLN A 94 17.623 16.571 -18.538 1.00 0.00 H new ATOM 0 HB3 GLN A 94 16.290 15.565 -18.007 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.109 17.636 -16.846 1.00 0.00 H new ATOM 0 HG3 GLN A 94 16.620 16.438 -15.673 1.00 0.00 H new ATOM 0 HE21 GLN A 94 17.386 18.192 -14.305 1.00 0.00 H new ATOM 0 HE22 GLN A 94 18.945 18.948 -14.651 1.00 0.00 H new ATOM 1472 N LEU A 95 19.105 14.109 -19.579 1.00 0.00 N ATOM 1473 CA LEU A 95 19.262 13.160 -20.676 1.00 0.00 C ATOM 1474 C LEU A 95 19.706 11.809 -20.111 1.00 0.00 C ATOM 1475 O LEU A 95 19.167 10.779 -20.495 1.00 0.00 O ATOM 1476 CB LEU A 95 20.284 13.685 -21.704 1.00 0.00 C ATOM 1477 CG LEU A 95 19.999 13.295 -23.167 1.00 0.00 C ATOM 1478 CD1 LEU A 95 21.194 13.722 -24.030 1.00 0.00 C ATOM 1479 CD2 LEU A 95 19.739 11.802 -23.400 1.00 0.00 C ATOM 0 H LEU A 95 19.712 14.926 -19.641 1.00 0.00 H new ATOM 0 HA LEU A 95 18.308 13.038 -21.189 1.00 0.00 H new ATOM 0 HB2 LEU A 95 20.320 14.772 -21.635 1.00 0.00 H new ATOM 0 HB3 LEU A 95 21.273 13.315 -21.432 1.00 0.00 H new ATOM 0 HG LEU A 95 19.077 13.809 -23.440 1.00 0.00 H new ATOM 0 HD11 LEU A 95 21.007 13.452 -25.069 1.00 0.00 H new ATOM 0 HD12 LEU A 95 21.331 14.801 -23.954 1.00 0.00 H new ATOM 0 HD13 LEU A 95 22.094 13.217 -23.680 1.00 0.00 H new ATOM 0 HD21 LEU A 95 19.549 11.627 -24.459 1.00 0.00 H new ATOM 0 HD22 LEU A 95 20.611 11.228 -23.088 1.00 0.00 H new ATOM 0 HD23 LEU A 95 18.872 11.489 -22.819 1.00 0.00 H new ATOM 1491 N GLY A 96 20.628 11.800 -19.146 1.00 0.00 N ATOM 1492 CA GLY A 96 21.027 10.576 -18.470 1.00 0.00 C ATOM 1493 C GLY A 96 19.840 9.945 -17.747 1.00 0.00 C ATOM 1494 O GLY A 96 19.663 8.738 -17.790 1.00 0.00 O ATOM 0 H GLY A 96 21.112 12.636 -18.818 1.00 0.00 H new ATOM 0 HA2 GLY A 96 21.434 9.871 -19.195 1.00 0.00 H new ATOM 0 HA3 GLY A 96 21.821 10.792 -17.755 1.00 0.00 H new ATOM 1498 N LEU A 97 18.959 10.739 -17.145 1.00 0.00 N ATOM 1499 CA LEU A 97 17.762 10.206 -16.510 1.00 0.00 C ATOM 1500 C LEU A 97 16.783 9.667 -17.566 1.00 0.00 C ATOM 1501 O LEU A 97 16.137 8.651 -17.329 1.00 0.00 O ATOM 1502 CB LEU A 97 17.174 11.266 -15.568 1.00 0.00 C ATOM 1503 CG LEU A 97 15.679 11.104 -15.251 1.00 0.00 C ATOM 1504 CD1 LEU A 97 15.324 9.824 -14.481 1.00 0.00 C ATOM 1505 CD2 LEU A 97 15.242 12.304 -14.409 1.00 0.00 C ATOM 0 H LEU A 97 19.053 11.753 -17.085 1.00 0.00 H new ATOM 0 HA LEU A 97 18.003 9.344 -15.888 1.00 0.00 H new ATOM 0 HB2 LEU A 97 17.732 11.246 -14.632 1.00 0.00 H new ATOM 0 HB3 LEU A 97 17.330 12.249 -16.011 1.00 0.00 H new ATOM 0 HG LEU A 97 15.163 11.040 -16.209 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.249 9.794 -14.301 1.00 0.00 H new ATOM 0 HD12 LEU A 97 15.619 8.953 -15.067 1.00 0.00 H new ATOM 0 HD13 LEU A 97 15.852 9.815 -13.527 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.182 12.214 -14.170 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.822 12.331 -13.486 1.00 0.00 H new ATOM 0 HD23 LEU A 97 15.410 13.223 -14.970 1.00 0.00 H new ATOM 1517 N ALA A 98 16.709 10.267 -18.754 1.00 0.00 N ATOM 1518 CA ALA A 98 15.940 9.705 -19.861 1.00 0.00 C ATOM 1519 C ALA A 98 16.535 8.360 -20.275 1.00 0.00 C ATOM 1520 O ALA A 98 15.793 7.407 -20.508 1.00 0.00 O ATOM 1521 CB ALA A 98 15.913 10.656 -21.059 1.00 0.00 C ATOM 0 H ALA A 98 17.176 11.147 -18.974 1.00 0.00 H new ATOM 0 HA ALA A 98 14.914 9.561 -19.523 1.00 0.00 H new ATOM 0 HB1 ALA A 98 15.333 10.208 -21.866 1.00 0.00 H new ATOM 0 HB2 ALA A 98 15.455 11.600 -20.764 1.00 0.00 H new ATOM 0 HB3 ALA A 98 16.931 10.838 -21.402 1.00 0.00 H new ATOM 1527 N ASP A 99 17.860 8.248 -20.326 1.00 0.00 N ATOM 1528 CA ASP A 99 18.516 6.987 -20.629 1.00 0.00 C ATOM 1529 C ASP A 99 18.389 5.993 -19.480 1.00 0.00 C ATOM 1530 O ASP A 99 18.408 4.795 -19.730 1.00 0.00 O ATOM 1531 CB ASP A 99 19.965 7.188 -21.055 1.00 0.00 C ATOM 1532 CG ASP A 99 20.525 5.879 -21.645 1.00 0.00 C ATOM 1533 OD1 ASP A 99 20.034 5.454 -22.719 1.00 0.00 O ATOM 1534 OD2 ASP A 99 21.491 5.307 -21.088 1.00 0.00 O ATOM 0 H ASP A 99 18.501 9.024 -20.159 1.00 0.00 H new ATOM 0 HA ASP A 99 17.995 6.552 -21.482 1.00 0.00 H new ATOM 0 HB2 ASP A 99 20.028 7.987 -21.794 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.565 7.497 -20.199 1.00 0.00 H new ATOM 1539 N VAL A 100 18.150 6.442 -18.244 1.00 0.00 N ATOM 1540 CA VAL A 100 17.803 5.555 -17.153 1.00 0.00 C ATOM 1541 C VAL A 100 16.374 5.062 -17.323 1.00 0.00 C ATOM 1542 O VAL A 100 16.130 3.873 -17.149 1.00 0.00 O ATOM 1543 CB VAL A 100 18.002 6.244 -15.796 1.00 0.00 C ATOM 1544 CG1 VAL A 100 17.191 5.570 -14.684 1.00 0.00 C ATOM 1545 CG2 VAL A 100 19.488 6.237 -15.437 1.00 0.00 C ATOM 0 H VAL A 100 18.194 7.427 -17.982 1.00 0.00 H new ATOM 0 HA VAL A 100 18.470 4.693 -17.175 1.00 0.00 H new ATOM 0 HB VAL A 100 17.643 7.269 -15.884 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.362 6.091 -13.742 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.130 5.609 -14.932 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.502 4.530 -14.586 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.632 6.726 -14.473 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.843 5.208 -15.379 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.050 6.772 -16.203 1.00 0.00 H new ATOM 1555 N LEU A 101 15.425 5.932 -17.669 1.00 0.00 N ATOM 1556 CA LEU A 101 14.058 5.513 -17.958 1.00 0.00 C ATOM 1557 C LEU A 101 14.085 4.510 -19.118 1.00 0.00 C ATOM 1558 O LEU A 101 13.391 3.497 -19.068 1.00 0.00 O ATOM 1559 CB LEU A 101 13.191 6.755 -18.257 1.00 0.00 C ATOM 1560 CG LEU A 101 12.857 7.589 -17.004 1.00 0.00 C ATOM 1561 CD1 LEU A 101 12.286 8.960 -17.370 1.00 0.00 C ATOM 1562 CD2 LEU A 101 11.818 6.899 -16.119 1.00 0.00 C ATOM 0 H LEU A 101 15.582 6.936 -17.756 1.00 0.00 H new ATOM 0 HA LEU A 101 13.609 5.013 -17.100 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.712 7.387 -18.976 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.262 6.435 -18.729 1.00 0.00 H new ATOM 0 HG LEU A 101 13.801 7.697 -16.470 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.064 9.516 -16.459 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.015 9.511 -17.963 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.371 8.831 -17.948 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.612 7.521 -15.248 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.898 6.751 -16.685 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.202 5.933 -15.793 1.00 0.00 H new ATOM 1574 N SER A 102 14.963 4.719 -20.101 1.00 0.00 N ATOM 1575 CA SER A 102 15.178 3.757 -21.166 1.00 0.00 C ATOM 1576 C SER A 102 15.847 2.490 -20.620 1.00 0.00 C ATOM 1577 O SER A 102 15.433 1.398 -20.993 1.00 0.00 O ATOM 1578 CB SER A 102 16.007 4.392 -22.287 1.00 0.00 C ATOM 1579 OG SER A 102 15.385 5.574 -22.780 1.00 0.00 O ATOM 0 H SER A 102 15.539 5.558 -20.175 1.00 0.00 H new ATOM 0 HA SER A 102 14.214 3.465 -21.583 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.004 4.630 -21.916 1.00 0.00 H new ATOM 0 HB3 SER A 102 16.132 3.677 -23.100 1.00 0.00 H new ATOM 0 HG SER A 102 15.448 6.283 -22.106 1.00 0.00 H new ATOM 1585 N ALA A 103 16.800 2.589 -19.690 1.00 0.00 N ATOM 1586 CA ALA A 103 17.470 1.430 -19.122 1.00 0.00 C ATOM 1587 C ALA A 103 16.473 0.558 -18.356 1.00 0.00 C ATOM 1588 O ALA A 103 16.507 -0.664 -18.478 1.00 0.00 O ATOM 1589 CB ALA A 103 18.639 1.870 -18.229 1.00 0.00 C ATOM 0 H ALA A 103 17.125 3.479 -19.313 1.00 0.00 H new ATOM 0 HA ALA A 103 17.881 0.828 -19.932 1.00 0.00 H new ATOM 0 HB1 ALA A 103 19.129 0.990 -17.812 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.356 2.438 -18.822 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.263 2.494 -17.418 1.00 0.00 H new ATOM 1595 N LEU A 104 15.545 1.176 -17.625 1.00 0.00 N ATOM 1596 CA LEU A 104 14.472 0.471 -16.942 1.00 0.00 C ATOM 1597 C LEU A 104 13.532 -0.173 -17.946 1.00 0.00 C ATOM 1598 O LEU A 104 13.059 -1.285 -17.727 1.00 0.00 O ATOM 1599 CB LEU A 104 13.661 1.428 -16.068 1.00 0.00 C ATOM 1600 CG LEU A 104 14.373 2.026 -14.848 1.00 0.00 C ATOM 1601 CD1 LEU A 104 13.305 2.657 -13.968 1.00 0.00 C ATOM 1602 CD2 LEU A 104 15.112 0.970 -14.028 1.00 0.00 C ATOM 0 H LEU A 104 15.521 2.187 -17.492 1.00 0.00 H new ATOM 0 HA LEU A 104 14.931 -0.296 -16.318 1.00 0.00 H new ATOM 0 HB2 LEU A 104 13.315 2.250 -16.695 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.775 0.899 -15.718 1.00 0.00 H new ATOM 0 HG LEU A 104 15.113 2.748 -15.195 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.772 3.095 -13.086 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.785 3.435 -14.528 1.00 0.00 H new ATOM 0 HD13 LEU A 104 12.591 1.894 -13.659 1.00 0.00 H new ATOM 0 HD21 LEU A 104 15.599 1.445 -13.176 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.402 0.224 -13.670 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.864 0.486 -14.651 1.00 0.00 H new ATOM 1614 N ARG A 105 13.245 0.504 -19.056 1.00 0.00 N ATOM 1615 CA ARG A 105 12.463 -0.100 -20.130 1.00 0.00 C ATOM 1616 C ARG A 105 13.205 -1.315 -20.699 1.00 0.00 C ATOM 1617 O ARG A 105 12.553 -2.317 -20.996 1.00 0.00 O ATOM 1618 CB ARG A 105 12.123 0.961 -21.189 1.00 0.00 C ATOM 1619 CG ARG A 105 11.268 0.391 -22.332 1.00 0.00 C ATOM 1620 CD ARG A 105 10.831 1.493 -23.304 1.00 0.00 C ATOM 1621 NE ARG A 105 10.033 0.938 -24.415 1.00 0.00 N ATOM 1622 CZ ARG A 105 9.511 1.633 -25.436 1.00 0.00 C ATOM 1623 NH1 ARG A 105 9.681 2.954 -25.518 1.00 0.00 N ATOM 1624 NH2 ARG A 105 8.818 0.999 -26.376 1.00 0.00 N ATOM 0 H ARG A 105 13.540 1.464 -19.234 1.00 0.00 H new ATOM 0 HA ARG A 105 11.513 -0.471 -19.744 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.590 1.786 -20.716 1.00 0.00 H new ATOM 0 HB3 ARG A 105 13.046 1.371 -21.598 1.00 0.00 H new ATOM 0 HG2 ARG A 105 11.836 -0.367 -22.871 1.00 0.00 H new ATOM 0 HG3 ARG A 105 10.388 -0.103 -21.919 1.00 0.00 H new ATOM 0 HD2 ARG A 105 10.245 2.241 -22.770 1.00 0.00 H new ATOM 0 HD3 ARG A 105 11.710 2.000 -23.702 1.00 0.00 H new ATOM 0 HE ARG A 105 9.863 -0.068 -24.405 1.00 0.00 H new ATOM 0 HH11 ARG A 105 10.213 3.445 -24.799 1.00 0.00 H new ATOM 0 HH12 ARG A 105 9.279 3.472 -26.299 1.00 0.00 H new ATOM 0 HH21 ARG A 105 8.686 -0.011 -26.318 1.00 0.00 H new ATOM 0 HH22 ARG A 105 8.418 1.522 -27.155 1.00 0.00 H new ATOM 1638 N PHE A 106 14.536 -1.272 -20.821 1.00 0.00 N ATOM 1639 CA PHE A 106 15.310 -2.390 -21.359 1.00 0.00 C ATOM 1640 C PHE A 106 15.223 -3.601 -20.425 1.00 0.00 C ATOM 1641 O PHE A 106 15.052 -4.727 -20.899 1.00 0.00 O ATOM 1642 CB PHE A 106 16.788 -2.015 -21.579 1.00 0.00 C ATOM 1643 CG PHE A 106 17.111 -0.800 -22.437 1.00 0.00 C ATOM 1644 CD1 PHE A 106 16.243 -0.362 -23.463 1.00 0.00 C ATOM 1645 CD2 PHE A 106 18.317 -0.101 -22.212 1.00 0.00 C ATOM 1646 CE1 PHE A 106 16.564 0.771 -24.231 1.00 0.00 C ATOM 1647 CE2 PHE A 106 18.635 1.031 -22.983 1.00 0.00 C ATOM 1648 CZ PHE A 106 17.761 1.468 -23.992 1.00 0.00 C ATOM 0 H PHE A 106 15.101 -0.467 -20.551 1.00 0.00 H new ATOM 0 HA PHE A 106 14.877 -2.642 -22.327 1.00 0.00 H new ATOM 0 HB2 PHE A 106 17.239 -1.858 -20.599 1.00 0.00 H new ATOM 0 HB3 PHE A 106 17.285 -2.877 -22.024 1.00 0.00 H new ATOM 0 HD1 PHE A 106 15.328 -0.901 -23.658 1.00 0.00 H new ATOM 0 HD2 PHE A 106 18.998 -0.437 -21.444 1.00 0.00 H new ATOM 0 HE1 PHE A 106 15.890 1.106 -25.006 1.00 0.00 H new ATOM 0 HE2 PHE A 106 19.555 1.566 -22.799 1.00 0.00 H new ATOM 0 HZ PHE A 106 18.008 2.338 -24.583 1.00 0.00 H new ATOM 1658 N THR A 107 15.321 -3.395 -19.108 1.00 0.00 N ATOM 1659 CA THR A 107 15.253 -4.483 -18.133 1.00 0.00 C ATOM 1660 C THR A 107 13.807 -4.933 -17.888 1.00 0.00 C ATOM 1661 O THR A 107 13.576 -6.047 -17.405 1.00 0.00 O ATOM 1662 CB THR A 107 15.907 -4.024 -16.826 1.00 0.00 C ATOM 1663 OG1 THR A 107 15.299 -2.823 -16.393 1.00 0.00 O ATOM 1664 CG2 THR A 107 17.403 -3.759 -16.987 1.00 0.00 C ATOM 0 H THR A 107 15.449 -2.473 -18.691 1.00 0.00 H new ATOM 0 HA THR A 107 15.791 -5.344 -18.530 1.00 0.00 H new ATOM 0 HB THR A 107 15.771 -4.827 -16.102 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.815 -2.444 -15.651 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.820 -3.436 -16.033 1.00 0.00 H new ATOM 0 HG22 THR A 107 17.902 -4.673 -17.311 1.00 0.00 H new ATOM 0 HG23 THR A 107 17.556 -2.979 -17.732 1.00 0.00 H new ATOM 1672 N GLY A 108 12.835 -4.077 -18.225 1.00 0.00 N ATOM 1673 CA GLY A 108 11.446 -4.273 -17.852 1.00 0.00 C ATOM 1674 C GLY A 108 11.207 -3.874 -16.392 1.00 0.00 C ATOM 1675 O GLY A 108 10.122 -4.139 -15.869 1.00 0.00 O ATOM 0 H GLY A 108 13.000 -3.228 -18.766 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.804 -3.681 -18.504 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.171 -5.318 -17.997 1.00 0.00 H new ATOM 1679 N GLU A 109 12.174 -3.226 -15.727 1.00 0.00 N ATOM 1680 CA GLU A 109 12.058 -2.802 -14.333 1.00 0.00 C ATOM 1681 C GLU A 109 11.443 -1.398 -14.209 1.00 0.00 C ATOM 1682 O GLU A 109 11.656 -0.707 -13.209 1.00 0.00 O ATOM 1683 CB GLU A 109 13.424 -2.906 -13.635 1.00 0.00 C ATOM 1684 CG GLU A 109 14.006 -4.326 -13.594 1.00 0.00 C ATOM 1685 CD GLU A 109 13.187 -5.246 -12.675 1.00 0.00 C ATOM 1686 OE1 GLU A 109 13.297 -5.113 -11.432 1.00 0.00 O ATOM 1687 OE2 GLU A 109 12.426 -6.108 -13.175 1.00 0.00 O ATOM 0 H GLU A 109 13.068 -2.981 -16.152 1.00 0.00 H new ATOM 0 HA GLU A 109 11.369 -3.476 -13.824 1.00 0.00 H new ATOM 0 HB2 GLU A 109 14.130 -2.251 -14.145 1.00 0.00 H new ATOM 0 HB3 GLU A 109 13.326 -2.536 -12.614 1.00 0.00 H new ATOM 0 HG2 GLU A 109 14.026 -4.741 -14.602 1.00 0.00 H new ATOM 0 HG3 GLU A 109 15.038 -4.287 -13.245 1.00 0.00 H new ATOM 1694 N PHE A 110 10.711 -0.941 -15.230 1.00 0.00 N ATOM 1695 CA PHE A 110 10.067 0.367 -15.249 1.00 0.00 C ATOM 1696 C PHE A 110 9.031 0.476 -14.111 1.00 0.00 C ATOM 1697 O PHE A 110 8.337 -0.514 -13.844 1.00 0.00 O ATOM 1698 CB PHE A 110 9.447 0.598 -16.635 1.00 0.00 C ATOM 1699 CG PHE A 110 9.285 2.059 -16.992 1.00 0.00 C ATOM 1700 CD1 PHE A 110 8.110 2.755 -16.663 1.00 0.00 C ATOM 1701 CD2 PHE A 110 10.321 2.724 -17.671 1.00 0.00 C ATOM 1702 CE1 PHE A 110 7.975 4.113 -16.999 1.00 0.00 C ATOM 1703 CE2 PHE A 110 10.181 4.079 -18.019 1.00 0.00 C ATOM 1704 CZ PHE A 110 9.009 4.778 -17.679 1.00 0.00 C ATOM 0 H PHE A 110 10.549 -1.483 -16.079 1.00 0.00 H new ATOM 0 HA PHE A 110 10.803 1.152 -15.073 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.071 0.116 -17.388 1.00 0.00 H new ATOM 0 HB3 PHE A 110 8.471 0.113 -16.672 1.00 0.00 H new ATOM 0 HD1 PHE A 110 7.308 2.245 -16.150 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.226 2.193 -17.926 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.074 4.647 -16.734 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.975 4.584 -18.549 1.00 0.00 H new ATOM 0 HZ PHE A 110 8.904 5.821 -17.939 1.00 0.00 H new ATOM 1714 N PRO A 111 8.898 1.633 -13.426 1.00 0.00 N ATOM 1715 CA PRO A 111 7.984 1.775 -12.296 1.00 0.00 C ATOM 1716 C PRO A 111 6.527 1.619 -12.726 1.00 0.00 C ATOM 1717 O PRO A 111 6.161 2.011 -13.839 1.00 0.00 O ATOM 1718 CB PRO A 111 8.275 3.155 -11.680 1.00 0.00 C ATOM 1719 CG PRO A 111 9.721 3.400 -12.102 1.00 0.00 C ATOM 1720 CD PRO A 111 9.695 2.847 -13.523 1.00 0.00 C ATOM 0 HA PRO A 111 8.141 0.989 -11.557 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.603 3.922 -12.065 1.00 0.00 H new ATOM 0 HB3 PRO A 111 8.163 3.148 -10.596 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.988 4.457 -12.073 1.00 0.00 H new ATOM 0 HG3 PRO A 111 10.433 2.874 -11.466 1.00 0.00 H new ATOM 0 HD2 PRO A 111 9.251 3.559 -14.218 1.00 0.00 H new ATOM 0 HD3 PRO A 111 10.701 2.634 -13.885 1.00 0.00 H new ATOM 1728 N LYS A 112 5.672 1.085 -11.841 1.00 0.00 N ATOM 1729 CA LYS A 112 4.259 0.869 -12.176 1.00 0.00 C ATOM 1730 C LYS A 112 3.537 2.204 -12.421 1.00 0.00 C ATOM 1731 O LYS A 112 2.576 2.241 -13.191 1.00 0.00 O ATOM 1732 CB LYS A 112 3.541 -0.008 -11.137 1.00 0.00 C ATOM 1733 CG LYS A 112 4.207 -1.374 -10.880 1.00 0.00 C ATOM 1734 CD LYS A 112 4.327 -2.301 -12.102 1.00 0.00 C ATOM 1735 CE LYS A 112 2.955 -2.675 -12.692 1.00 0.00 C ATOM 1736 NZ LYS A 112 3.072 -3.652 -13.809 1.00 0.00 N ATOM 0 H LYS A 112 5.932 0.798 -10.897 1.00 0.00 H new ATOM 0 HA LYS A 112 4.227 0.310 -13.111 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.487 0.538 -10.195 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.516 -0.175 -11.468 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.206 -1.200 -10.480 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.640 -1.894 -10.108 1.00 0.00 H new ATOM 0 HD2 LYS A 112 4.928 -1.811 -12.868 1.00 0.00 H new ATOM 0 HD3 LYS A 112 4.856 -3.210 -11.815 1.00 0.00 H new ATOM 0 HE2 LYS A 112 2.326 -3.096 -11.907 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.457 -1.774 -13.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.125 -3.875 -14.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.650 -3.242 -14.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.523 -4.523 -13.463 1.00 0.00 H new ATOM 1750 N LYS A 113 4.028 3.293 -11.819 1.00 0.00 N ATOM 1751 CA LYS A 113 3.596 4.664 -12.120 1.00 0.00 C ATOM 1752 C LYS A 113 4.855 5.529 -12.094 1.00 0.00 C ATOM 1753 O LYS A 113 5.634 5.419 -11.146 1.00 0.00 O ATOM 1754 CB LYS A 113 2.545 5.135 -11.089 1.00 0.00 C ATOM 1755 CG LYS A 113 2.009 6.551 -11.370 1.00 0.00 C ATOM 1756 CD LYS A 113 1.179 7.066 -10.187 1.00 0.00 C ATOM 1757 CE LYS A 113 0.612 8.467 -10.467 1.00 0.00 C ATOM 1758 NZ LYS A 113 -0.194 8.967 -9.320 1.00 0.00 N ATOM 0 H LYS A 113 4.748 3.247 -11.098 1.00 0.00 H new ATOM 0 HA LYS A 113 3.115 4.733 -13.096 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.711 4.433 -11.084 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.987 5.112 -10.093 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.842 7.229 -11.558 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.397 6.540 -12.272 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.361 6.374 -9.986 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.799 7.095 -9.291 1.00 0.00 H new ATOM 0 HE2 LYS A 113 1.430 9.159 -10.667 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.007 8.438 -11.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.764 9.782 -9.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.823 8.211 -8.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.441 9.258 -8.550 1.00 0.00 H new ATOM 1772 N LEU A 114 5.049 6.390 -13.095 1.00 0.00 N ATOM 1773 CA LEU A 114 6.183 7.312 -13.177 1.00 0.00 C ATOM 1774 C LEU A 114 5.606 8.714 -13.338 1.00 0.00 C ATOM 1775 O LEU A 114 4.832 8.950 -14.264 1.00 0.00 O ATOM 1776 CB LEU A 114 7.100 6.882 -14.346 1.00 0.00 C ATOM 1777 CG LEU A 114 8.523 7.476 -14.409 1.00 0.00 C ATOM 1778 CD1 LEU A 114 8.619 8.917 -14.944 1.00 0.00 C ATOM 1779 CD2 LEU A 114 9.234 7.366 -13.055 1.00 0.00 C ATOM 0 H LEU A 114 4.410 6.467 -13.886 1.00 0.00 H new ATOM 0 HA LEU A 114 6.805 7.299 -12.282 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.193 5.796 -14.315 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.592 7.132 -15.278 1.00 0.00 H new ATOM 0 HG LEU A 114 9.032 6.860 -15.150 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.661 9.236 -14.946 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.226 8.955 -15.960 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.038 9.582 -14.305 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.234 7.793 -13.133 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.665 7.909 -12.300 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.309 6.317 -12.768 1.00 0.00 H new ATOM 1791 N THR A 115 5.951 9.636 -12.443 1.00 0.00 N ATOM 1792 CA THR A 115 5.366 10.977 -12.377 1.00 0.00 C ATOM 1793 C THR A 115 6.527 11.972 -12.276 1.00 0.00 C ATOM 1794 O THR A 115 7.519 11.666 -11.615 1.00 0.00 O ATOM 1795 CB THR A 115 4.394 11.052 -11.171 1.00 0.00 C ATOM 1796 OG1 THR A 115 3.734 9.815 -10.923 1.00 0.00 O ATOM 1797 CG2 THR A 115 3.292 12.085 -11.409 1.00 0.00 C ATOM 0 H THR A 115 6.659 9.471 -11.728 1.00 0.00 H new ATOM 0 HA THR A 115 4.778 11.219 -13.262 1.00 0.00 H new ATOM 0 HB THR A 115 5.019 11.323 -10.320 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.396 9.803 -10.003 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.627 12.113 -10.546 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.740 13.068 -11.555 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.722 11.811 -12.297 1.00 0.00 H new ATOM 1805 N LEU A 116 6.450 13.147 -12.912 1.00 0.00 N ATOM 1806 CA LEU A 116 7.524 14.145 -12.870 1.00 0.00 C ATOM 1807 C LEU A 116 6.936 15.513 -12.540 1.00 0.00 C ATOM 1808 O LEU A 116 6.045 16.006 -13.228 1.00 0.00 O ATOM 1809 CB LEU A 116 8.356 14.066 -14.165 1.00 0.00 C ATOM 1810 CG LEU A 116 9.386 15.163 -14.526 1.00 0.00 C ATOM 1811 CD1 LEU A 116 8.785 16.296 -15.359 1.00 0.00 C ATOM 1812 CD2 LEU A 116 10.219 15.724 -13.372 1.00 0.00 C ATOM 0 H LEU A 116 5.644 13.432 -13.468 1.00 0.00 H new ATOM 0 HA LEU A 116 8.234 13.942 -12.068 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.896 13.119 -14.139 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.650 14.008 -14.993 1.00 0.00 H new ATOM 0 HG LEU A 116 10.098 14.611 -15.139 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.556 17.034 -15.580 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.391 15.892 -16.292 1.00 0.00 H new ATOM 0 HD13 LEU A 116 7.979 16.771 -14.800 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.902 16.483 -13.752 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.558 16.170 -12.629 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.791 14.919 -12.911 1.00 0.00 H new ATOM 1824 N VAL A 117 7.466 16.100 -11.473 1.00 0.00 N ATOM 1825 CA VAL A 117 7.163 17.452 -11.028 1.00 0.00 C ATOM 1826 C VAL A 117 8.274 18.330 -11.604 1.00 0.00 C ATOM 1827 O VAL A 117 9.271 18.609 -10.931 1.00 0.00 O ATOM 1828 CB VAL A 117 7.123 17.465 -9.482 1.00 0.00 C ATOM 1829 CG1 VAL A 117 6.634 18.819 -8.952 1.00 0.00 C ATOM 1830 CG2 VAL A 117 6.214 16.345 -8.938 1.00 0.00 C ATOM 0 H VAL A 117 8.143 15.629 -10.873 1.00 0.00 H new ATOM 0 HA VAL A 117 6.195 17.821 -11.366 1.00 0.00 H new ATOM 0 HB VAL A 117 8.142 17.294 -9.134 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.616 18.798 -7.862 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.308 19.607 -9.289 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.630 19.016 -9.327 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.206 16.380 -7.849 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.200 16.485 -9.313 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.592 15.377 -9.267 1.00 0.00 H new ATOM 1840 N GLY A 118 8.178 18.665 -12.889 1.00 0.00 N ATOM 1841 CA GLY A 118 9.213 19.427 -13.558 1.00 0.00 C ATOM 1842 C GLY A 118 9.111 20.891 -13.168 1.00 0.00 C ATOM 1843 O GLY A 118 8.004 21.413 -13.016 1.00 0.00 O ATOM 0 H GLY A 118 7.388 18.416 -13.484 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.195 19.038 -13.289 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.113 19.322 -14.638 1.00 0.00 H new ATOM 1847 N VAL A 119 10.244 21.575 -13.056 1.00 0.00 N ATOM 1848 CA VAL A 119 10.269 23.010 -12.797 1.00 0.00 C ATOM 1849 C VAL A 119 11.178 23.668 -13.831 1.00 0.00 C ATOM 1850 O VAL A 119 12.243 23.130 -14.133 1.00 0.00 O ATOM 1851 CB VAL A 119 10.716 23.242 -11.342 1.00 0.00 C ATOM 1852 CG1 VAL A 119 10.966 24.730 -11.087 1.00 0.00 C ATOM 1853 CG2 VAL A 119 9.662 22.722 -10.352 1.00 0.00 C ATOM 0 H VAL A 119 11.168 21.152 -13.142 1.00 0.00 H new ATOM 0 HA VAL A 119 9.284 23.466 -12.899 1.00 0.00 H new ATOM 0 HB VAL A 119 11.644 22.690 -11.189 1.00 0.00 H new ATOM 0 HG11 VAL A 119 11.281 24.874 -10.054 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.747 25.088 -11.758 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.048 25.289 -11.268 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.003 22.898 -9.332 1.00 0.00 H new ATOM 0 HG22 VAL A 119 8.720 23.245 -10.515 1.00 0.00 H new ATOM 0 HG23 VAL A 119 9.515 21.653 -10.506 1.00 0.00 H new ATOM 1863 N ILE A 120 10.779 24.815 -14.387 1.00 0.00 N ATOM 1864 CA ILE A 120 11.623 25.565 -15.316 1.00 0.00 C ATOM 1865 C ILE A 120 12.510 26.537 -14.512 1.00 0.00 C ATOM 1866 O ILE A 120 11.982 27.262 -13.666 1.00 0.00 O ATOM 1867 CB ILE A 120 10.788 26.267 -16.413 1.00 0.00 C ATOM 1868 CG1 ILE A 120 9.903 25.226 -17.142 1.00 0.00 C ATOM 1869 CG2 ILE A 120 11.707 26.995 -17.419 1.00 0.00 C ATOM 1870 CD1 ILE A 120 9.167 25.749 -18.377 1.00 0.00 C ATOM 0 H ILE A 120 9.872 25.245 -14.208 1.00 0.00 H new ATOM 0 HA ILE A 120 12.275 24.878 -15.855 1.00 0.00 H new ATOM 0 HB ILE A 120 10.147 27.013 -15.943 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.529 24.386 -17.441 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.167 24.840 -16.436 1.00 0.00 H new ATOM 0 HG21 ILE A 120 11.099 27.481 -18.181 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.299 27.745 -16.894 1.00 0.00 H new ATOM 0 HG23 ILE A 120 12.373 26.273 -17.892 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.575 24.945 -18.816 1.00 0.00 H new ATOM 0 HD12 ILE A 120 8.509 26.568 -18.088 1.00 0.00 H new ATOM 0 HD13 ILE A 120 9.892 26.107 -19.108 1.00 0.00 H new ATOM 1882 N PRO A 121 13.830 26.582 -14.775 1.00 0.00 N ATOM 1883 CA PRO A 121 14.775 27.456 -14.083 1.00 0.00 C ATOM 1884 C PRO A 121 14.612 28.942 -14.441 1.00 0.00 C ATOM 1885 O PRO A 121 13.890 29.291 -15.376 1.00 0.00 O ATOM 1886 CB PRO A 121 16.154 26.951 -14.521 1.00 0.00 C ATOM 1887 CG PRO A 121 15.900 26.455 -15.941 1.00 0.00 C ATOM 1888 CD PRO A 121 14.544 25.784 -15.768 1.00 0.00 C ATOM 0 HA PRO A 121 14.615 27.414 -13.006 1.00 0.00 H new ATOM 0 HB2 PRO A 121 16.901 27.745 -14.498 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.517 26.153 -13.873 1.00 0.00 H new ATOM 0 HG2 PRO A 121 15.869 27.270 -16.664 1.00 0.00 H new ATOM 0 HG3 PRO A 121 16.667 25.758 -16.279 1.00 0.00 H new ATOM 0 HD2 PRO A 121 13.999 25.754 -16.711 1.00 0.00 H new ATOM 0 HD3 PRO A 121 14.658 24.753 -15.433 1.00 0.00 H new ATOM 1896 N GLU A 122 15.330 29.799 -13.706 1.00 0.00 N ATOM 1897 CA GLU A 122 15.367 31.238 -13.935 1.00 0.00 C ATOM 1898 C GLU A 122 16.764 31.671 -14.406 1.00 0.00 C ATOM 1899 O GLU A 122 16.888 32.168 -15.531 1.00 0.00 O ATOM 1900 CB GLU A 122 14.891 31.933 -12.653 1.00 0.00 C ATOM 1901 CG GLU A 122 14.999 33.462 -12.650 1.00 0.00 C ATOM 1902 CD GLU A 122 13.924 34.130 -13.521 1.00 0.00 C ATOM 1903 OE1 GLU A 122 14.083 34.187 -14.764 1.00 0.00 O ATOM 1904 OE2 GLU A 122 12.931 34.644 -12.951 1.00 0.00 O ATOM 0 H GLU A 122 15.911 29.501 -12.922 1.00 0.00 H new ATOM 0 HA GLU A 122 14.694 31.534 -14.740 1.00 0.00 H new ATOM 0 HB2 GLU A 122 13.850 31.660 -12.478 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.468 31.544 -11.814 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.911 33.827 -11.627 1.00 0.00 H new ATOM 0 HG3 GLU A 122 15.986 33.754 -13.009 1.00 0.00 H new ATOM 1911 N SER A 123 17.813 31.456 -13.599 1.00 0.00 N ATOM 1912 CA SER A 123 19.149 32.005 -13.888 1.00 0.00 C ATOM 1913 C SER A 123 20.124 30.946 -14.414 1.00 0.00 C ATOM 1914 O SER A 123 20.689 31.125 -15.495 1.00 0.00 O ATOM 1915 CB SER A 123 19.712 32.740 -12.667 1.00 0.00 C ATOM 1916 OG SER A 123 18.944 33.906 -12.408 1.00 0.00 O ATOM 0 H SER A 123 17.764 30.906 -12.741 1.00 0.00 H new ATOM 0 HA SER A 123 19.029 32.729 -14.694 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.696 32.083 -11.797 1.00 0.00 H new ATOM 0 HB3 SER A 123 20.753 33.011 -12.843 1.00 0.00 H new ATOM 0 HG SER A 123 19.308 34.370 -11.625 1.00 0.00 H new ATOM 1922 N LEU A 124 20.269 29.823 -13.699 1.00 0.00 N ATOM 1923 CA LEU A 124 20.995 28.634 -14.147 1.00 0.00 C ATOM 1924 C LEU A 124 22.482 28.879 -14.501 1.00 0.00 C ATOM 1925 O LEU A 124 22.963 28.424 -15.544 1.00 0.00 O ATOM 1926 CB LEU A 124 20.219 27.961 -15.295 1.00 0.00 C ATOM 1927 CG LEU A 124 20.639 26.488 -15.432 1.00 0.00 C ATOM 1928 CD1 LEU A 124 19.591 25.596 -14.769 1.00 0.00 C ATOM 1929 CD2 LEU A 124 20.788 26.076 -16.900 1.00 0.00 C ATOM 0 H LEU A 124 19.872 29.716 -12.766 1.00 0.00 H new ATOM 0 HA LEU A 124 21.045 27.954 -13.297 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.148 28.024 -15.105 1.00 0.00 H new ATOM 0 HB3 LEU A 124 20.409 28.489 -16.230 1.00 0.00 H new ATOM 0 HG LEU A 124 21.606 26.370 -14.944 1.00 0.00 H new ATOM 0 HD11 LEU A 124 19.888 24.552 -14.866 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.509 25.854 -13.713 1.00 0.00 H new ATOM 0 HD13 LEU A 124 18.627 25.745 -15.254 1.00 0.00 H new ATOM 0 HD21 LEU A 124 21.086 25.029 -16.956 1.00 0.00 H new ATOM 0 HD22 LEU A 124 19.836 26.211 -17.414 1.00 0.00 H new ATOM 0 HD23 LEU A 124 21.548 26.695 -17.376 1.00 0.00 H new ATOM 1941 N GLU A 125 23.228 29.584 -13.647 1.00 0.00 N ATOM 1942 CA GLU A 125 24.676 29.796 -13.833 1.00 0.00 C ATOM 1943 C GLU A 125 25.467 29.129 -12.693 1.00 0.00 C ATOM 1944 O GLU A 125 24.850 28.794 -11.683 1.00 0.00 O ATOM 1945 CB GLU A 125 24.996 31.300 -13.954 1.00 0.00 C ATOM 1946 CG GLU A 125 24.343 31.988 -15.164 1.00 0.00 C ATOM 1947 CD GLU A 125 24.801 31.439 -16.533 1.00 0.00 C ATOM 1948 OE1 GLU A 125 25.934 30.909 -16.653 1.00 0.00 O ATOM 1949 OE2 GLU A 125 24.048 31.585 -17.528 1.00 0.00 O ATOM 0 H GLU A 125 22.852 30.025 -12.808 1.00 0.00 H new ATOM 0 HA GLU A 125 24.984 29.325 -14.766 1.00 0.00 H new ATOM 0 HB2 GLU A 125 24.670 31.804 -13.044 1.00 0.00 H new ATOM 0 HB3 GLU A 125 26.077 31.426 -14.018 1.00 0.00 H new ATOM 0 HG2 GLU A 125 23.261 31.882 -15.087 1.00 0.00 H new ATOM 0 HG3 GLU A 125 24.562 33.055 -15.122 1.00 0.00 H new ATOM 1956 N PRO A 126 26.799 28.924 -12.790 1.00 0.00 N ATOM 1957 CA PRO A 126 27.605 28.285 -11.739 1.00 0.00 C ATOM 1958 C PRO A 126 27.650 29.085 -10.416 1.00 0.00 C ATOM 1959 O PRO A 126 28.545 29.905 -10.190 1.00 0.00 O ATOM 1960 CB PRO A 126 28.994 28.047 -12.361 1.00 0.00 C ATOM 1961 CG PRO A 126 28.712 28.006 -13.861 1.00 0.00 C ATOM 1962 CD PRO A 126 27.597 29.040 -14.004 1.00 0.00 C ATOM 0 HA PRO A 126 27.153 27.343 -11.428 1.00 0.00 H new ATOM 0 HB2 PRO A 126 29.690 28.846 -12.105 1.00 0.00 H new ATOM 0 HB3 PRO A 126 29.436 27.114 -12.010 1.00 0.00 H new ATOM 0 HG2 PRO A 126 29.591 28.270 -14.449 1.00 0.00 H new ATOM 0 HG3 PRO A 126 28.395 27.016 -14.189 1.00 0.00 H new ATOM 0 HD2 PRO A 126 28.005 30.045 -14.110 1.00 0.00 H new ATOM 0 HD3 PRO A 126 26.993 28.846 -14.890 1.00 0.00 H new ATOM 1970 N HIS A 127 26.663 28.830 -9.555 1.00 0.00 N ATOM 1971 CA HIS A 127 26.530 29.361 -8.196 1.00 0.00 C ATOM 1972 C HIS A 127 25.273 28.678 -7.651 1.00 0.00 C ATOM 1973 O HIS A 127 24.349 28.412 -8.421 1.00 0.00 O ATOM 1974 CB HIS A 127 26.380 30.904 -8.115 1.00 0.00 C ATOM 1975 CG HIS A 127 25.296 31.559 -8.941 1.00 0.00 C ATOM 1976 ND1 HIS A 127 24.702 31.043 -10.062 1.00 0.00 N ATOM 1977 CD2 HIS A 127 24.738 32.795 -8.740 1.00 0.00 C ATOM 1978 CE1 HIS A 127 23.798 31.917 -10.519 1.00 0.00 C ATOM 1979 NE2 HIS A 127 23.782 33.022 -9.745 1.00 0.00 N ATOM 0 H HIS A 127 25.890 28.212 -9.801 1.00 0.00 H new ATOM 0 HA HIS A 127 27.437 29.158 -7.626 1.00 0.00 H new ATOM 0 HB2 HIS A 127 26.209 31.168 -7.071 1.00 0.00 H new ATOM 0 HB3 HIS A 127 27.333 31.347 -8.404 1.00 0.00 H new ATOM 0 HD1 HIS A 127 24.915 30.138 -10.481 1.00 0.00 H new ATOM 0 HD2 HIS A 127 24.991 33.479 -7.943 1.00 0.00 H new ATOM 0 HE1 HIS A 127 23.171 31.760 -11.384 1.00 0.00 H new ATOM 1987 N ILE A 128 25.217 28.365 -6.357 1.00 0.00 N ATOM 1988 CA ILE A 128 24.092 27.645 -5.761 1.00 0.00 C ATOM 1989 C ILE A 128 23.256 28.562 -4.863 1.00 0.00 C ATOM 1990 O ILE A 128 23.707 29.624 -4.423 1.00 0.00 O ATOM 1991 CB ILE A 128 24.512 26.319 -5.077 1.00 0.00 C ATOM 1992 CG1 ILE A 128 26.010 26.171 -4.712 1.00 0.00 C ATOM 1993 CG2 ILE A 128 24.028 25.156 -5.955 1.00 0.00 C ATOM 1994 CD1 ILE A 128 26.947 25.719 -5.845 1.00 0.00 C ATOM 0 H ILE A 128 25.952 28.604 -5.691 1.00 0.00 H new ATOM 0 HA ILE A 128 23.441 27.335 -6.578 1.00 0.00 H new ATOM 0 HB ILE A 128 24.032 26.316 -4.098 1.00 0.00 H new ATOM 0 HG12 ILE A 128 26.367 27.130 -4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 128 26.094 25.456 -3.893 1.00 0.00 H new ATOM 0 HG21 ILE A 128 24.312 24.210 -5.494 1.00 0.00 H new ATOM 0 HG22 ILE A 128 22.943 25.201 -6.053 1.00 0.00 H new ATOM 0 HG23 ILE A 128 24.485 25.231 -6.942 1.00 0.00 H new ATOM 0 HD11 ILE A 128 27.968 25.652 -5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 128 26.631 24.742 -6.211 1.00 0.00 H new ATOM 0 HD13 ILE A 128 26.908 26.442 -6.660 1.00 0.00 H new ATOM 2006 N GLY A 129 22.031 28.097 -4.603 1.00 0.00 N ATOM 2007 CA GLY A 129 20.985 28.892 -3.973 1.00 0.00 C ATOM 2008 C GLY A 129 20.016 29.249 -5.099 1.00 0.00 C ATOM 2009 O GLY A 129 20.452 29.564 -6.207 1.00 0.00 O ATOM 0 H GLY A 129 21.739 27.146 -4.829 1.00 0.00 H new ATOM 0 HA2 GLY A 129 20.483 28.329 -3.186 1.00 0.00 H new ATOM 0 HA3 GLY A 129 21.397 29.788 -3.510 1.00 0.00 H new ATOM 2013 N LEU A 130 18.710 29.123 -4.862 1.00 0.00 N ATOM 2014 CA LEU A 130 17.726 29.343 -5.918 1.00 0.00 C ATOM 2015 C LEU A 130 17.475 30.838 -6.070 1.00 0.00 C ATOM 2016 O LEU A 130 17.697 31.624 -5.140 1.00 0.00 O ATOM 2017 CB LEU A 130 16.400 28.609 -5.656 1.00 0.00 C ATOM 2018 CG LEU A 130 16.513 27.079 -5.700 1.00 0.00 C ATOM 2019 CD1 LEU A 130 16.946 26.480 -4.355 1.00 0.00 C ATOM 2020 CD2 LEU A 130 15.182 26.445 -6.107 1.00 0.00 C ATOM 0 H LEU A 130 18.313 28.872 -3.956 1.00 0.00 H new ATOM 0 HA LEU A 130 18.136 28.932 -6.841 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.019 28.907 -4.679 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.667 28.930 -6.396 1.00 0.00 H new ATOM 0 HG LEU A 130 17.281 26.856 -6.441 1.00 0.00 H new ATOM 0 HD11 LEU A 130 17.010 25.395 -4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 130 17.921 26.879 -4.076 1.00 0.00 H new ATOM 0 HD13 LEU A 130 16.215 26.739 -3.589 1.00 0.00 H new ATOM 0 HD21 LEU A 130 15.288 25.360 -6.131 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.413 26.719 -5.385 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.895 26.803 -7.096 1.00 0.00 H new ATOM 2032 N THR A 131 16.983 31.222 -7.242 1.00 0.00 N ATOM 2033 CA THR A 131 16.471 32.568 -7.463 1.00 0.00 C ATOM 2034 C THR A 131 15.241 32.784 -6.567 1.00 0.00 C ATOM 2035 O THR A 131 14.621 31.800 -6.145 1.00 0.00 O ATOM 2036 CB THR A 131 16.086 32.717 -8.943 1.00 0.00 C ATOM 2037 OG1 THR A 131 15.140 31.724 -9.303 1.00 0.00 O ATOM 2038 CG2 THR A 131 17.312 32.631 -9.844 1.00 0.00 C ATOM 0 H THR A 131 16.928 30.614 -8.059 1.00 0.00 H new ATOM 0 HA THR A 131 17.229 33.311 -7.215 1.00 0.00 H new ATOM 0 HB THR A 131 15.639 33.702 -9.079 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.609 30.927 -9.627 1.00 0.00 H new ATOM 0 HG21 THR A 131 17.007 32.740 -10.885 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.010 33.427 -9.585 1.00 0.00 H new ATOM 0 HG23 THR A 131 17.797 31.664 -9.707 1.00 0.00 H new ATOM 2046 N PRO A 132 14.805 34.035 -6.327 1.00 0.00 N ATOM 2047 CA PRO A 132 13.520 34.262 -5.676 1.00 0.00 C ATOM 2048 C PRO A 132 12.377 33.634 -6.497 1.00 0.00 C ATOM 2049 O PRO A 132 11.380 33.204 -5.912 1.00 0.00 O ATOM 2050 CB PRO A 132 13.387 35.783 -5.546 1.00 0.00 C ATOM 2051 CG PRO A 132 14.267 36.322 -6.675 1.00 0.00 C ATOM 2052 CD PRO A 132 15.402 35.299 -6.739 1.00 0.00 C ATOM 0 HA PRO A 132 13.462 33.791 -4.695 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.352 36.105 -5.657 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.727 36.133 -4.571 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.723 36.382 -7.618 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.637 37.324 -6.456 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.813 35.230 -7.746 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.222 35.580 -6.079 1.00 0.00 H new ATOM 2060 N THR A 133 12.533 33.526 -7.828 1.00 0.00 N ATOM 2061 CA THR A 133 11.537 32.913 -8.692 1.00 0.00 C ATOM 2062 C THR A 133 11.365 31.426 -8.363 1.00 0.00 C ATOM 2063 O THR A 133 10.227 30.987 -8.173 1.00 0.00 O ATOM 2064 CB THR A 133 11.938 33.125 -10.169 1.00 0.00 C ATOM 2065 OG1 THR A 133 12.186 34.495 -10.418 1.00 0.00 O ATOM 2066 CG2 THR A 133 10.843 32.626 -11.121 1.00 0.00 C ATOM 0 H THR A 133 13.357 33.865 -8.325 1.00 0.00 H new ATOM 0 HA THR A 133 10.572 33.390 -8.521 1.00 0.00 H new ATOM 0 HB THR A 133 12.846 32.549 -10.350 1.00 0.00 H new ATOM 0 HG1 THR A 133 12.281 34.640 -11.382 1.00 0.00 H new ATOM 0 HG21 THR A 133 11.155 32.789 -12.152 1.00 0.00 H new ATOM 0 HG22 THR A 133 10.675 31.562 -10.957 1.00 0.00 H new ATOM 0 HG23 THR A 133 9.919 33.172 -10.931 1.00 0.00 H new ATOM 2074 N VAL A 134 12.450 30.644 -8.276 1.00 0.00 N ATOM 2075 CA VAL A 134 12.337 29.188 -8.192 1.00 0.00 C ATOM 2076 C VAL A 134 12.398 28.708 -6.742 1.00 0.00 C ATOM 2077 O VAL A 134 11.845 27.655 -6.438 1.00 0.00 O ATOM 2078 CB VAL A 134 13.305 28.493 -9.167 1.00 0.00 C ATOM 2079 CG1 VAL A 134 12.929 27.015 -9.339 1.00 0.00 C ATOM 2080 CG2 VAL A 134 13.247 29.118 -10.576 1.00 0.00 C ATOM 0 H VAL A 134 13.407 30.995 -8.262 1.00 0.00 H new ATOM 0 HA VAL A 134 11.348 28.883 -8.534 1.00 0.00 H new ATOM 0 HB VAL A 134 14.300 28.609 -8.738 1.00 0.00 H new ATOM 0 HG11 VAL A 134 13.624 26.541 -10.032 1.00 0.00 H new ATOM 0 HG12 VAL A 134 12.979 26.512 -8.373 1.00 0.00 H new ATOM 0 HG13 VAL A 134 11.916 26.941 -9.735 1.00 0.00 H new ATOM 0 HG21 VAL A 134 13.945 28.599 -11.233 1.00 0.00 H new ATOM 0 HG22 VAL A 134 12.236 29.025 -10.974 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.519 30.172 -10.518 1.00 0.00 H new ATOM 2090 N GLU A 135 12.973 29.469 -5.804 1.00 0.00 N ATOM 2091 CA GLU A 135 12.847 29.169 -4.377 1.00 0.00 C ATOM 2092 C GLU A 135 11.364 29.016 -4.038 1.00 0.00 C ATOM 2093 O GLU A 135 10.949 28.043 -3.408 1.00 0.00 O ATOM 2094 CB GLU A 135 13.456 30.329 -3.574 1.00 0.00 C ATOM 2095 CG GLU A 135 13.186 30.219 -2.068 1.00 0.00 C ATOM 2096 CD GLU A 135 13.984 31.271 -1.278 1.00 0.00 C ATOM 2097 OE1 GLU A 135 13.482 32.409 -1.108 1.00 0.00 O ATOM 2098 OE2 GLU A 135 15.104 30.957 -0.805 1.00 0.00 O ATOM 0 H GLU A 135 13.531 30.298 -6.010 1.00 0.00 H new ATOM 0 HA GLU A 135 13.371 28.246 -4.129 1.00 0.00 H new ATOM 0 HB2 GLU A 135 14.532 30.356 -3.744 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.051 31.271 -3.943 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.121 30.349 -1.877 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.453 29.221 -1.721 1.00 0.00 H new ATOM 2105 N ALA A 136 10.549 29.945 -4.536 1.00 0.00 N ATOM 2106 CA ALA A 136 9.126 29.944 -4.289 1.00 0.00 C ATOM 2107 C ALA A 136 8.358 28.890 -5.086 1.00 0.00 C ATOM 2108 O ALA A 136 7.130 28.904 -5.050 1.00 0.00 O ATOM 2109 CB ALA A 136 8.593 31.357 -4.501 1.00 0.00 C ATOM 0 H ALA A 136 10.867 30.717 -5.122 1.00 0.00 H new ATOM 0 HA ALA A 136 8.960 29.648 -3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.519 31.372 -4.318 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.088 32.040 -3.811 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.791 31.670 -5.526 1.00 0.00 H new ATOM 2115 N MET A 137 9.046 27.976 -5.772 1.00 0.00 N ATOM 2116 CA MET A 137 8.469 26.818 -6.385 1.00 0.00 C ATOM 2117 C MET A 137 8.765 25.586 -5.552 1.00 0.00 C ATOM 2118 O MET A 137 8.200 24.545 -5.860 1.00 0.00 O ATOM 2119 CB MET A 137 9.022 26.657 -7.789 1.00 0.00 C ATOM 2120 CG MET A 137 8.575 27.800 -8.700 1.00 0.00 C ATOM 2121 SD MET A 137 9.000 27.502 -10.423 1.00 0.00 S ATOM 2122 CE MET A 137 7.729 26.269 -10.812 1.00 0.00 C ATOM 0 H MET A 137 10.054 28.040 -5.911 1.00 0.00 H new ATOM 0 HA MET A 137 7.388 26.941 -6.444 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.111 26.625 -7.751 1.00 0.00 H new ATOM 0 HB3 MET A 137 8.689 25.706 -8.206 1.00 0.00 H new ATOM 0 HG2 MET A 137 7.497 27.933 -8.611 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.039 28.729 -8.369 1.00 0.00 H new ATOM 0 HE1 MET A 137 7.975 25.777 -11.753 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.686 25.526 -10.015 1.00 0.00 H new ATOM 0 HE3 MET A 137 6.760 26.761 -10.902 1.00 0.00 H new ATOM 2132 N ILE A 138 9.586 25.664 -4.497 1.00 0.00 N ATOM 2133 CA ILE A 138 9.785 24.519 -3.613 1.00 0.00 C ATOM 2134 C ILE A 138 8.415 24.141 -3.043 1.00 0.00 C ATOM 2135 O ILE A 138 8.067 22.969 -3.067 1.00 0.00 O ATOM 2136 CB ILE A 138 10.853 24.820 -2.536 1.00 0.00 C ATOM 2137 CG1 ILE A 138 12.234 25.029 -3.204 1.00 0.00 C ATOM 2138 CG2 ILE A 138 10.942 23.680 -1.502 1.00 0.00 C ATOM 2139 CD1 ILE A 138 13.289 25.630 -2.272 1.00 0.00 C ATOM 0 H ILE A 138 10.115 26.498 -4.241 1.00 0.00 H new ATOM 0 HA ILE A 138 10.184 23.662 -4.156 1.00 0.00 H new ATOM 0 HB ILE A 138 10.558 25.731 -2.015 1.00 0.00 H new ATOM 0 HG12 ILE A 138 12.596 24.070 -3.576 1.00 0.00 H new ATOM 0 HG13 ILE A 138 12.113 25.681 -4.069 1.00 0.00 H new ATOM 0 HG21 ILE A 138 11.702 23.922 -0.758 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.977 23.560 -1.009 1.00 0.00 H new ATOM 0 HG23 ILE A 138 11.210 22.752 -2.006 1.00 0.00 H new ATOM 0 HD11 ILE A 138 14.228 25.746 -2.813 1.00 0.00 H new ATOM 0 HD12 ILE A 138 12.951 26.604 -1.920 1.00 0.00 H new ATOM 0 HD13 ILE A 138 13.440 24.968 -1.419 1.00 0.00 H new ATOM 2151 N GLU A 139 7.604 25.107 -2.601 1.00 0.00 N ATOM 2152 CA GLU A 139 6.301 24.819 -1.999 1.00 0.00 C ATOM 2153 C GLU A 139 5.294 24.356 -3.070 1.00 0.00 C ATOM 2154 O GLU A 139 4.739 23.274 -2.899 1.00 0.00 O ATOM 2155 CB GLU A 139 5.829 25.989 -1.114 1.00 0.00 C ATOM 2156 CG GLU A 139 6.765 26.189 0.091 1.00 0.00 C ATOM 2157 CD GLU A 139 6.288 27.303 1.044 1.00 0.00 C ATOM 2158 OE1 GLU A 139 6.095 28.460 0.599 1.00 0.00 O ATOM 2159 OE2 GLU A 139 6.159 27.029 2.263 1.00 0.00 O ATOM 0 H GLU A 139 7.830 26.100 -2.650 1.00 0.00 H new ATOM 0 HA GLU A 139 6.391 23.975 -1.315 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.793 26.904 -1.705 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.815 25.796 -0.762 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.842 25.253 0.644 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.765 26.429 -0.269 1.00 0.00 H new ATOM 2166 N PRO A 140 5.090 25.078 -4.188 1.00 0.00 N ATOM 2167 CA PRO A 140 4.344 24.616 -5.356 1.00 0.00 C ATOM 2168 C PRO A 140 4.632 23.171 -5.726 1.00 0.00 C ATOM 2169 O PRO A 140 3.735 22.342 -5.911 1.00 0.00 O ATOM 2170 CB PRO A 140 4.856 25.528 -6.484 1.00 0.00 C ATOM 2171 CG PRO A 140 4.842 26.839 -5.755 1.00 0.00 C ATOM 2172 CD PRO A 140 5.448 26.465 -4.407 1.00 0.00 C ATOM 0 HA PRO A 140 3.271 24.660 -5.172 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.851 25.250 -6.830 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.203 25.525 -7.356 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.432 27.597 -6.270 1.00 0.00 H new ATOM 0 HG3 PRO A 140 3.832 27.236 -5.651 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.530 26.594 -4.415 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.057 27.100 -3.612 1.00 0.00 H new ATOM 2180 N ALA A 141 5.921 22.893 -5.821 1.00 0.00 N ATOM 2181 CA ALA A 141 6.391 21.585 -6.247 1.00 0.00 C ATOM 2182 C ALA A 141 6.133 20.544 -5.160 1.00 0.00 C ATOM 2183 O ALA A 141 5.659 19.454 -5.480 1.00 0.00 O ATOM 2184 CB ALA A 141 7.857 21.643 -6.651 1.00 0.00 C ATOM 0 H ALA A 141 6.664 23.559 -5.608 1.00 0.00 H new ATOM 0 HA ALA A 141 5.829 21.279 -7.129 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.187 20.653 -6.966 1.00 0.00 H new ATOM 0 HB2 ALA A 141 7.980 22.346 -7.475 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.456 21.972 -5.802 1.00 0.00 H new ATOM 2190 N LEU A 142 6.386 20.869 -3.888 1.00 0.00 N ATOM 2191 CA LEU A 142 6.052 19.992 -2.767 1.00 0.00 C ATOM 2192 C LEU A 142 4.566 19.669 -2.805 1.00 0.00 C ATOM 2193 O LEU A 142 4.209 18.507 -2.629 1.00 0.00 O ATOM 2194 CB LEU A 142 6.373 20.661 -1.418 1.00 0.00 C ATOM 2195 CG LEU A 142 7.843 20.592 -0.988 1.00 0.00 C ATOM 2196 CD1 LEU A 142 8.079 21.562 0.176 1.00 0.00 C ATOM 2197 CD2 LEU A 142 8.232 19.181 -0.544 1.00 0.00 C ATOM 0 H LEU A 142 6.827 21.746 -3.610 1.00 0.00 H new ATOM 0 HA LEU A 142 6.648 19.084 -2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.075 21.708 -1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.763 20.194 -0.645 1.00 0.00 H new ATOM 0 HG LEU A 142 8.457 20.865 -1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.124 21.514 0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.840 22.577 -0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.441 21.285 1.015 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.280 19.169 -0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.612 18.881 0.301 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.082 18.485 -1.370 1.00 0.00 H new ATOM 2209 N GLU A 143 3.700 20.646 -3.076 1.00 0.00 N ATOM 2210 CA GLU A 143 2.260 20.410 -3.108 1.00 0.00 C ATOM 2211 C GLU A 143 1.908 19.401 -4.205 1.00 0.00 C ATOM 2212 O GLU A 143 1.006 18.591 -4.002 1.00 0.00 O ATOM 2213 CB GLU A 143 1.482 21.727 -3.268 1.00 0.00 C ATOM 2214 CG GLU A 143 1.442 22.532 -1.962 1.00 0.00 C ATOM 2215 CD GLU A 143 0.552 23.780 -2.113 1.00 0.00 C ATOM 2216 OE1 GLU A 143 -0.681 23.679 -1.890 1.00 0.00 O ATOM 2217 OE2 GLU A 143 1.073 24.875 -2.441 1.00 0.00 O ATOM 0 H GLU A 143 3.973 21.608 -3.276 1.00 0.00 H new ATOM 0 HA GLU A 143 1.960 19.980 -2.152 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.944 22.328 -4.051 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.464 21.510 -3.592 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.062 21.905 -1.155 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.452 22.832 -1.684 1.00 0.00 H new ATOM 2224 N GLN A 144 2.631 19.385 -5.328 1.00 0.00 N ATOM 2225 CA GLN A 144 2.399 18.408 -6.385 1.00 0.00 C ATOM 2226 C GLN A 144 3.029 17.044 -6.065 1.00 0.00 C ATOM 2227 O GLN A 144 2.441 16.024 -6.427 1.00 0.00 O ATOM 2228 CB GLN A 144 2.813 18.985 -7.749 1.00 0.00 C ATOM 2229 CG GLN A 144 1.715 19.922 -8.292 1.00 0.00 C ATOM 2230 CD GLN A 144 0.418 19.210 -8.702 1.00 0.00 C ATOM 2231 OE1 GLN A 144 0.359 17.993 -8.854 1.00 0.00 O ATOM 2232 NE2 GLN A 144 -0.652 19.963 -8.908 1.00 0.00 N ATOM 0 H GLN A 144 3.385 20.043 -5.525 1.00 0.00 H new ATOM 0 HA GLN A 144 1.329 18.207 -6.444 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.751 19.532 -7.650 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.990 18.174 -8.455 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.481 20.667 -7.531 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.108 20.460 -9.155 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -0.597 20.973 -8.780 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.531 19.532 -9.194 1.00 0.00 H new ATOM 2241 N VAL A 145 4.153 16.984 -5.338 1.00 0.00 N ATOM 2242 CA VAL A 145 4.669 15.720 -4.816 1.00 0.00 C ATOM 2243 C VAL A 145 3.603 15.132 -3.878 1.00 0.00 C ATOM 2244 O VAL A 145 3.221 13.971 -4.018 1.00 0.00 O ATOM 2245 CB VAL A 145 6.032 15.937 -4.112 1.00 0.00 C ATOM 2246 CG1 VAL A 145 6.546 14.671 -3.411 1.00 0.00 C ATOM 2247 CG2 VAL A 145 7.140 16.373 -5.087 1.00 0.00 C ATOM 0 H VAL A 145 4.719 17.798 -5.100 1.00 0.00 H new ATOM 0 HA VAL A 145 4.859 15.011 -5.622 1.00 0.00 H new ATOM 0 HB VAL A 145 5.830 16.723 -3.384 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.504 14.882 -2.935 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.827 14.356 -2.655 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.673 13.875 -4.145 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.073 16.511 -4.540 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.276 15.606 -5.849 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.857 17.312 -5.563 1.00 0.00 H new ATOM 2257 N LEU A 146 3.065 15.948 -2.968 1.00 0.00 N ATOM 2258 CA LEU A 146 2.058 15.514 -2.004 1.00 0.00 C ATOM 2259 C LEU A 146 0.762 15.130 -2.725 1.00 0.00 C ATOM 2260 O LEU A 146 0.092 14.182 -2.319 1.00 0.00 O ATOM 2261 CB LEU A 146 1.820 16.649 -0.988 1.00 0.00 C ATOM 2262 CG LEU A 146 3.039 16.916 -0.078 1.00 0.00 C ATOM 2263 CD1 LEU A 146 2.994 18.321 0.529 1.00 0.00 C ATOM 2264 CD2 LEU A 146 3.125 15.887 1.050 1.00 0.00 C ATOM 0 H LEU A 146 3.319 16.932 -2.881 1.00 0.00 H new ATOM 0 HA LEU A 146 2.409 14.630 -1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.569 17.563 -1.526 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.960 16.398 -0.368 1.00 0.00 H new ATOM 0 HG LEU A 146 3.923 16.833 -0.710 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.868 18.472 1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.993 19.063 -0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 146 2.089 18.430 1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.993 16.102 1.673 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.221 15.937 1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.222 14.888 0.625 1.00 0.00 H new ATOM 2276 N ALA A 147 0.415 15.825 -3.812 1.00 0.00 N ATOM 2277 CA ALA A 147 -0.780 15.513 -4.580 1.00 0.00 C ATOM 2278 C ALA A 147 -0.695 14.104 -5.167 1.00 0.00 C ATOM 2279 O ALA A 147 -1.695 13.394 -5.125 1.00 0.00 O ATOM 2280 CB ALA A 147 -1.002 16.543 -5.690 1.00 0.00 C ATOM 0 H ALA A 147 0.953 16.611 -4.177 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.633 15.553 -3.903 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.902 16.287 -6.249 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.118 17.533 -5.250 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.144 16.543 -6.363 1.00 0.00 H new ATOM 2286 N ALA A 148 0.475 13.672 -5.664 1.00 0.00 N ATOM 2287 CA ALA A 148 0.631 12.343 -6.260 1.00 0.00 C ATOM 2288 C ALA A 148 0.323 11.232 -5.243 1.00 0.00 C ATOM 2289 O ALA A 148 -0.454 10.331 -5.553 1.00 0.00 O ATOM 2290 CB ALA A 148 2.044 12.190 -6.813 1.00 0.00 C ATOM 0 H ALA A 148 1.329 14.230 -5.663 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.085 12.246 -7.076 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.156 11.200 -7.256 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.221 12.950 -7.574 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.766 12.310 -6.005 1.00 0.00 H new ATOM 2296 N LEU A 149 0.898 11.331 -4.035 1.00 0.00 N ATOM 2297 CA LEU A 149 0.537 10.487 -2.904 1.00 0.00 C ATOM 2298 C LEU A 149 -0.984 10.483 -2.724 1.00 0.00 C ATOM 2299 O LEU A 149 -1.615 9.421 -2.684 1.00 0.00 O ATOM 2300 CB LEU A 149 1.205 11.047 -1.633 1.00 0.00 C ATOM 2301 CG LEU A 149 2.605 10.510 -1.339 1.00 0.00 C ATOM 2302 CD1 LEU A 149 3.652 10.844 -2.401 1.00 0.00 C ATOM 2303 CD2 LEU A 149 3.081 11.056 0.012 1.00 0.00 C ATOM 0 H LEU A 149 1.632 12.007 -3.822 1.00 0.00 H new ATOM 0 HA LEU A 149 0.875 9.467 -3.084 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.261 12.132 -1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.564 10.829 -0.779 1.00 0.00 H new ATOM 0 HG LEU A 149 2.512 9.424 -1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.614 10.423 -2.109 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.347 10.421 -3.358 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.743 11.926 -2.495 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.080 10.676 0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.107 12.145 -0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 149 2.395 10.736 0.796 1.00 0.00 H new ATOM 2315 N ARG A 150 -1.587 11.672 -2.644 1.00 0.00 N ATOM 2316 CA ARG A 150 -3.001 11.809 -2.339 1.00 0.00 C ATOM 2317 C ARG A 150 -3.887 11.257 -3.463 1.00 0.00 C ATOM 2318 O ARG A 150 -5.040 10.931 -3.171 1.00 0.00 O ATOM 2319 CB ARG A 150 -3.309 13.271 -1.964 1.00 0.00 C ATOM 2320 CG ARG A 150 -2.688 13.670 -0.607 1.00 0.00 C ATOM 2321 CD ARG A 150 -2.765 15.184 -0.384 1.00 0.00 C ATOM 2322 NE ARG A 150 -2.181 15.548 0.917 1.00 0.00 N ATOM 2323 CZ ARG A 150 -1.832 16.761 1.355 1.00 0.00 C ATOM 2324 NH1 ARG A 150 -2.024 17.854 0.617 1.00 0.00 N ATOM 2325 NH2 ARG A 150 -1.272 16.839 2.554 1.00 0.00 N ATOM 0 H ARG A 150 -1.105 12.559 -2.789 1.00 0.00 H new ATOM 0 HA ARG A 150 -3.244 11.195 -1.472 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.929 13.932 -2.743 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.389 13.414 -1.923 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -3.209 13.154 0.200 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -1.647 13.347 -0.572 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -2.235 15.702 -1.184 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -3.804 15.511 -0.426 1.00 0.00 H new ATOM 0 HE ARG A 150 -2.023 14.777 1.566 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -2.447 17.777 -0.308 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -1.748 18.767 0.977 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -1.123 15.993 3.103 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -0.990 17.745 2.927 1.00 0.00 H new ATOM 2339 N GLU A 151 -3.392 11.066 -4.699 1.00 0.00 N ATOM 2340 CA GLU A 151 -4.222 10.494 -5.770 1.00 0.00 C ATOM 2341 C GLU A 151 -4.645 9.065 -5.411 1.00 0.00 C ATOM 2342 O GLU A 151 -5.726 8.623 -5.805 1.00 0.00 O ATOM 2343 CB GLU A 151 -3.505 10.474 -7.137 1.00 0.00 C ATOM 2344 CG GLU A 151 -3.165 11.855 -7.713 1.00 0.00 C ATOM 2345 CD GLU A 151 -2.839 11.824 -9.218 1.00 0.00 C ATOM 2346 OE1 GLU A 151 -1.911 11.096 -9.654 1.00 0.00 O ATOM 2347 OE2 GLU A 151 -3.485 12.566 -9.993 1.00 0.00 O ATOM 0 H GLU A 151 -2.438 11.295 -4.977 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.096 11.140 -5.859 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -2.583 9.902 -7.038 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.134 9.944 -7.852 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -4.005 12.528 -7.544 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.313 12.267 -7.172 1.00 0.00 H new ATOM 2354 N SER A 152 -3.813 8.364 -4.636 1.00 0.00 N ATOM 2355 CA SER A 152 -4.044 6.999 -4.183 1.00 0.00 C ATOM 2356 C SER A 152 -4.323 6.965 -2.671 1.00 0.00 C ATOM 2357 O SER A 152 -4.072 5.951 -2.012 1.00 0.00 O ATOM 2358 CB SER A 152 -2.850 6.136 -4.588 1.00 0.00 C ATOM 2359 OG SER A 152 -2.450 6.371 -5.938 1.00 0.00 O ATOM 0 H SER A 152 -2.931 8.749 -4.298 1.00 0.00 H new ATOM 0 HA SER A 152 -4.934 6.588 -4.660 1.00 0.00 H new ATOM 0 HB2 SER A 152 -2.012 6.341 -3.921 1.00 0.00 H new ATOM 0 HB3 SER A 152 -3.105 5.084 -4.464 1.00 0.00 H new ATOM 0 HG SER A 152 -1.793 5.695 -6.207 1.00 0.00 H new ATOM 2365 N GLY A 153 -4.823 8.074 -2.110 1.00 0.00 N ATOM 2366 CA GLY A 153 -5.171 8.139 -0.698 1.00 0.00 C ATOM 2367 C GLY A 153 -3.970 8.035 0.246 1.00 0.00 C ATOM 2368 O GLY A 153 -4.176 7.725 1.423 1.00 0.00 O ATOM 0 H GLY A 153 -4.994 8.939 -2.622 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.691 9.078 -0.506 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.870 7.335 -0.469 1.00 0.00 H new ATOM 2372 N VAL A 154 -2.739 8.273 -0.226 1.00 0.00 N ATOM 2373 CA VAL A 154 -1.582 8.319 0.667 1.00 0.00 C ATOM 2374 C VAL A 154 -1.528 9.737 1.223 1.00 0.00 C ATOM 2375 O VAL A 154 -1.721 10.701 0.480 1.00 0.00 O ATOM 2376 CB VAL A 154 -0.291 7.893 -0.056 1.00 0.00 C ATOM 2377 CG1 VAL A 154 0.942 7.935 0.859 1.00 0.00 C ATOM 2378 CG2 VAL A 154 -0.452 6.478 -0.622 1.00 0.00 C ATOM 0 H VAL A 154 -2.524 8.434 -1.210 1.00 0.00 H new ATOM 0 HA VAL A 154 -1.677 7.606 1.486 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.128 8.610 -0.861 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.823 7.625 0.297 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.086 8.950 1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.793 7.260 1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.465 6.184 -1.132 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -0.654 5.782 0.192 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -1.282 6.461 -1.329 1.00 0.00 H new ATOM 2388 N GLU A 155 -1.269 9.874 2.522 1.00 0.00 N ATOM 2389 CA GLU A 155 -1.163 11.165 3.170 1.00 0.00 C ATOM 2390 C GLU A 155 0.228 11.278 3.794 1.00 0.00 C ATOM 2391 O GLU A 155 0.807 10.274 4.223 1.00 0.00 O ATOM 2392 CB GLU A 155 -2.312 11.308 4.180 1.00 0.00 C ATOM 2393 CG GLU A 155 -2.327 12.640 4.934 1.00 0.00 C ATOM 2394 CD GLU A 155 -2.493 13.843 3.992 1.00 0.00 C ATOM 2395 OE1 GLU A 155 -1.512 14.192 3.288 1.00 0.00 O ATOM 2396 OE2 GLU A 155 -3.594 14.439 3.946 1.00 0.00 O ATOM 0 H GLU A 155 -1.127 9.084 3.151 1.00 0.00 H new ATOM 0 HA GLU A 155 -1.264 11.991 2.466 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.259 11.191 3.654 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.247 10.495 4.903 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -3.140 12.635 5.660 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -1.399 12.747 5.496 1.00 0.00 H new ATOM 2403 N ALA A 156 0.753 12.500 3.853 1.00 0.00 N ATOM 2404 CA ALA A 156 1.962 12.843 4.591 1.00 0.00 C ATOM 2405 C ALA A 156 1.626 14.001 5.529 1.00 0.00 C ATOM 2406 O ALA A 156 0.956 14.952 5.121 1.00 0.00 O ATOM 2407 CB ALA A 156 3.084 13.203 3.618 1.00 0.00 C ATOM 0 H ALA A 156 0.336 13.299 3.375 1.00 0.00 H new ATOM 0 HA ALA A 156 2.314 11.997 5.181 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.984 13.458 4.178 1.00 0.00 H new ATOM 0 HB2 ALA A 156 3.290 12.352 2.969 1.00 0.00 H new ATOM 0 HB3 ALA A 156 2.780 14.056 3.012 1.00 0.00 H new ATOM 2413 N ILE A 157 2.084 13.933 6.782 1.00 0.00 N ATOM 2414 CA ILE A 157 1.677 14.883 7.813 1.00 0.00 C ATOM 2415 C ILE A 157 2.801 15.899 7.990 1.00 0.00 C ATOM 2416 O ILE A 157 3.935 15.471 8.201 1.00 0.00 O ATOM 2417 CB ILE A 157 1.320 14.168 9.133 1.00 0.00 C ATOM 2418 CG1 ILE A 157 0.321 12.999 8.964 1.00 0.00 C ATOM 2419 CG2 ILE A 157 0.780 15.200 10.142 1.00 0.00 C ATOM 2420 CD1 ILE A 157 -1.061 13.386 8.421 1.00 0.00 C ATOM 0 H ILE A 157 2.741 13.223 7.105 1.00 0.00 H new ATOM 0 HA ILE A 157 0.769 15.402 7.506 1.00 0.00 H new ATOM 0 HB ILE A 157 2.239 13.715 9.505 1.00 0.00 H new ATOM 0 HG12 ILE A 157 0.762 12.261 8.294 1.00 0.00 H new ATOM 0 HG13 ILE A 157 0.190 12.513 9.931 1.00 0.00 H new ATOM 0 HG21 ILE A 157 0.527 14.698 11.076 1.00 0.00 H new ATOM 0 HG22 ILE A 157 1.542 15.956 10.332 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.111 15.677 9.733 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.683 12.495 8.341 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -1.532 14.098 9.099 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -0.951 13.841 7.437 1.00 0.00 H new ATOM 2432 N PRO A 158 2.539 17.219 7.979 1.00 0.00 N ATOM 2433 CA PRO A 158 3.540 18.210 8.362 1.00 0.00 C ATOM 2434 C PRO A 158 4.005 17.906 9.794 1.00 0.00 C ATOM 2435 O PRO A 158 3.232 18.050 10.741 1.00 0.00 O ATOM 2436 CB PRO A 158 2.826 19.565 8.266 1.00 0.00 C ATOM 2437 CG PRO A 158 1.360 19.199 8.498 1.00 0.00 C ATOM 2438 CD PRO A 158 1.251 17.869 7.766 1.00 0.00 C ATOM 0 HA PRO A 158 4.426 18.204 7.727 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.190 20.267 9.016 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.976 20.032 7.293 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.126 19.103 9.558 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.682 19.948 8.088 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.434 17.266 8.161 1.00 0.00 H new ATOM 0 HD3 PRO A 158 1.054 18.017 6.704 1.00 0.00 H new ATOM 2446 N ARG A 159 5.256 17.455 9.951 1.00 0.00 N ATOM 2447 CA ARG A 159 5.923 17.243 11.243 1.00 0.00 C ATOM 2448 C ARG A 159 5.076 16.418 12.235 1.00 0.00 C ATOM 2449 O ARG A 159 5.108 16.676 13.437 1.00 0.00 O ATOM 2450 CB ARG A 159 6.354 18.635 11.733 1.00 0.00 C ATOM 2451 CG ARG A 159 7.648 18.711 12.566 1.00 0.00 C ATOM 2452 CD ARG A 159 7.564 18.287 14.039 1.00 0.00 C ATOM 2453 NE ARG A 159 6.477 18.979 14.767 1.00 0.00 N ATOM 2454 CZ ARG A 159 6.563 20.133 15.444 1.00 0.00 C ATOM 2455 NH1 ARG A 159 7.722 20.789 15.523 1.00 0.00 N ATOM 2456 NH2 ARG A 159 5.491 20.642 16.044 1.00 0.00 N ATOM 0 H ARG A 159 5.851 17.220 9.157 1.00 0.00 H new ATOM 0 HA ARG A 159 6.807 16.613 11.142 1.00 0.00 H new ATOM 0 HB2 ARG A 159 6.473 19.279 10.862 1.00 0.00 H new ATOM 0 HB3 ARG A 159 5.542 19.051 12.329 1.00 0.00 H new ATOM 0 HG2 ARG A 159 8.400 18.090 12.079 1.00 0.00 H new ATOM 0 HG3 ARG A 159 8.012 19.738 12.531 1.00 0.00 H new ATOM 0 HD2 ARG A 159 7.406 17.210 14.095 1.00 0.00 H new ATOM 0 HD3 ARG A 159 8.515 18.496 14.529 1.00 0.00 H new ATOM 0 HE ARG A 159 5.562 18.529 14.752 1.00 0.00 H new ATOM 0 HH11 ARG A 159 8.553 20.413 15.066 1.00 0.00 H new ATOM 0 HH12 ARG A 159 7.777 21.666 16.040 1.00 0.00 H new ATOM 0 HH21 ARG A 159 4.597 20.154 15.991 1.00 0.00 H new ATOM 0 HH22 ARG A 159 5.563 21.520 16.558 1.00 0.00 H new ATOM 2470 N SER A 160 4.270 15.484 11.705 1.00 0.00 N ATOM 2471 CA SER A 160 3.257 14.711 12.427 1.00 0.00 C ATOM 2472 C SER A 160 2.424 15.546 13.424 1.00 0.00 C ATOM 2473 O SER A 160 1.977 15.037 14.457 1.00 0.00 O ATOM 2474 CB SER A 160 3.849 13.426 13.031 1.00 0.00 C ATOM 2475 OG SER A 160 5.018 13.646 13.813 1.00 0.00 O ATOM 0 H SER A 160 4.312 15.239 10.716 1.00 0.00 H new ATOM 0 HA SER A 160 2.525 14.393 11.684 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.093 12.945 13.652 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.087 12.733 12.225 1.00 0.00 H new ATOM 0 HG SER A 160 5.340 12.791 14.167 1.00 0.00 H new ATOM 2481 N ASP A 161 2.202 16.828 13.126 1.00 0.00 N ATOM 2482 CA ASP A 161 1.642 17.757 14.095 1.00 0.00 C ATOM 2483 C ASP A 161 0.111 17.744 14.144 1.00 0.00 C ATOM 2484 O ASP A 161 -0.471 18.012 15.200 1.00 0.00 O ATOM 2485 CB ASP A 161 2.169 19.168 13.806 1.00 0.00 C ATOM 2486 CG ASP A 161 1.956 20.089 15.014 1.00 0.00 C ATOM 2487 OD1 ASP A 161 2.763 19.990 15.971 1.00 0.00 O ATOM 2488 OD2 ASP A 161 1.043 20.950 14.989 1.00 0.00 O ATOM 0 H ASP A 161 2.404 17.242 12.216 1.00 0.00 H new ATOM 0 HA ASP A 161 1.967 17.430 15.083 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.230 19.121 13.562 1.00 0.00 H new ATOM 0 HB3 ASP A 161 1.659 19.580 12.935 1.00 0.00 H new ATOM 2493 N SER A 162 -0.540 17.414 13.021 1.00 0.00 N ATOM 2494 CA SER A 162 -1.993 17.321 12.915 1.00 0.00 C ATOM 2495 C SER A 162 -2.528 16.208 13.821 1.00 0.00 C ATOM 2496 O SER A 162 -1.970 15.083 13.800 1.00 0.00 O ATOM 2497 CB SER A 162 -2.408 17.084 11.456 1.00 0.00 C ATOM 2498 OG SER A 162 -1.762 18.008 10.576 1.00 0.00 O ATOM 2499 OXT SER A 162 -3.527 16.448 14.538 1.00 0.00 O ATOM 0 H SER A 162 -0.058 17.201 12.147 1.00 0.00 H new ATOM 0 HA SER A 162 -2.427 18.265 13.245 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.156 16.064 11.165 1.00 0.00 H new ATOM 0 HB3 SER A 162 -3.489 17.184 11.362 1.00 0.00 H new ATOM 0 HG SER A 162 -2.043 17.833 9.654 1.00 0.00 H new TER 2505 SER A 162