USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1071 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 64 CYS SG : rot 174:sc= -0.69 USER MOD Set 1.2: A 65 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 44 CYS SG : rot 8:sc= -0.42 USER MOD Set 2.2: A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -126:sc= -2.26! (180deg=-5.36!) USER MOD Single : A 7 HIS : no HD1:sc= -0.382 X(o=-0.38,f=-0.012) USER MOD Single : A 11 GLN : amide:sc= -1.66 K(o=-1.7,f=-0.039) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.0321 USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.0588 USER MOD Single : A 21 LYS NZ :NH3+ -127:sc= -0.282 (180deg=-1.68!) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot -79:sc= 0.113 USER MOD Single : A 28 LYS NZ :NH3+ 162:sc= -0.333 (180deg=-0.619) USER MOD Single : A 33 ASN : amide:sc= 0.317 K(o=0.32,f=-4.8!) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 CYS SG : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.123 X(o=-0.12,f=-0.22) USER MOD Single : A 49 CYS SG : rot 26:sc= 0.714 USER MOD Single : A 52 CYS SG : rot -35:sc= -0.221 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0.0659 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 CYS SG : rot -121:sc= -0.0324 USER MOD Single : A 70 HIS : no HD1:sc= -3.2 K(o=-3.2,f=-4.2) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.245 X(o=-0.24,f=-0.25) USER MOD Single : A 81 GLN : amide:sc= -0.668 K(o=-0.67,f=-1.7!) USER MOD Single : A 84 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.044) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot -3:sc= 1.26 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 71:sc= 0.0671 USER MOD Single : A 105 CYS SG : rot 180:sc= -0.318 USER MOD Single : A 108 CYS SG : rot 27:sc= -0.726 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -5.62! C(o=-5.6!,f=-9.4!) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.39 K(o=-0.39,f=-2.1!) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -156:sc= -0.0843 (180deg=-0.64) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.616 -13.236 -2.309 1.00 0.00 N ATOM 2 CA MET A 1 -9.074 -13.225 -2.253 1.00 0.00 C ATOM 3 C MET A 1 -9.561 -13.010 -0.824 1.00 0.00 C ATOM 4 O MET A 1 -10.255 -12.040 -0.519 1.00 0.00 O ATOM 5 CB MET A 1 -9.637 -14.536 -2.805 1.00 0.00 C ATOM 6 CG MET A 1 -10.284 -14.391 -4.173 1.00 0.00 C ATOM 7 SD MET A 1 -11.952 -13.712 -4.083 1.00 0.00 S ATOM 8 CE MET A 1 -12.273 -13.373 -5.812 1.00 0.00 C ATOM 0 H1 MET A 1 -7.290 -12.539 -3.009 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.231 -12.993 -1.374 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.286 -14.183 -2.584 1.00 0.00 H new ATOM 0 HA MET A 1 -9.430 -12.398 -2.868 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.833 -15.269 -2.868 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.373 -14.930 -2.104 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.666 -13.745 -4.796 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.318 -15.366 -4.660 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.271 -12.948 -5.920 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.534 -12.665 -6.187 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.210 -14.300 -6.382 1.00 0.00 H new ATOM 18 N PRO A 2 -9.192 -13.936 0.074 1.00 0.00 N ATOM 19 CA PRO A 2 -9.581 -13.869 1.486 1.00 0.00 C ATOM 20 C PRO A 2 -8.885 -12.731 2.225 1.00 0.00 C ATOM 21 O PRO A 2 -7.978 -12.093 1.691 1.00 0.00 O ATOM 22 CB PRO A 2 -9.132 -15.222 2.042 1.00 0.00 C ATOM 23 CG PRO A 2 -8.024 -15.652 1.144 1.00 0.00 C ATOM 24 CD PRO A 2 -8.365 -15.118 -0.220 1.00 0.00 C ATOM 0 HA PRO A 2 -10.647 -13.676 1.607 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -8.793 -15.133 3.074 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -9.949 -15.943 2.036 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -7.068 -15.259 1.489 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -7.935 -16.738 1.127 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -7.470 -14.853 -0.783 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -8.909 -15.852 -0.814 1.00 0.00 H new ATOM 32 N VAL A 3 -9.314 -12.483 3.459 1.00 0.00 N ATOM 33 CA VAL A 3 -8.731 -11.424 4.273 1.00 0.00 C ATOM 34 C VAL A 3 -8.716 -11.809 5.748 1.00 0.00 C ATOM 35 O VAL A 3 -9.560 -12.578 6.208 1.00 0.00 O ATOM 36 CB VAL A 3 -9.501 -10.100 4.107 1.00 0.00 C ATOM 37 CG1 VAL A 3 -10.901 -10.220 4.689 1.00 0.00 C ATOM 38 CG2 VAL A 3 -8.740 -8.956 4.760 1.00 0.00 C ATOM 0 H VAL A 3 -10.064 -13.002 3.916 1.00 0.00 H new ATOM 0 HA VAL A 3 -7.707 -11.286 3.926 1.00 0.00 H new ATOM 0 HB VAL A 3 -9.593 -9.884 3.043 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -11.430 -9.275 4.563 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -11.443 -11.011 4.172 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -10.835 -10.459 5.750 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -9.298 -8.028 4.633 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -8.615 -9.162 5.823 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -7.760 -8.857 4.292 1.00 0.00 H new ATOM 48 N ARG A 4 -7.750 -11.270 6.485 1.00 0.00 N ATOM 49 CA ARG A 4 -7.624 -11.558 7.908 1.00 0.00 C ATOM 50 C ARG A 4 -8.175 -10.408 8.746 1.00 0.00 C ATOM 51 O ARG A 4 -8.710 -9.437 8.211 1.00 0.00 O ATOM 52 CB ARG A 4 -6.160 -11.811 8.271 1.00 0.00 C ATOM 53 CG ARG A 4 -5.244 -10.638 7.964 1.00 0.00 C ATOM 54 CD ARG A 4 -4.182 -11.014 6.942 1.00 0.00 C ATOM 55 NE ARG A 4 -3.414 -9.853 6.499 1.00 0.00 N ATOM 56 CZ ARG A 4 -2.214 -9.937 5.936 1.00 0.00 C ATOM 57 NH1 ARG A 4 -1.647 -11.121 5.749 1.00 0.00 N ATOM 58 NH2 ARG A 4 -1.578 -8.835 5.559 1.00 0.00 N ATOM 0 H ARG A 4 -7.043 -10.632 6.120 1.00 0.00 H new ATOM 0 HA ARG A 4 -8.205 -12.454 8.125 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -6.093 -12.044 9.334 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -5.807 -12.688 7.729 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -5.834 -9.803 7.587 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -4.764 -10.300 8.882 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -3.507 -11.752 7.376 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -4.657 -11.484 6.081 1.00 0.00 H new ATOM 0 HE ARG A 4 -3.822 -8.927 6.629 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -2.133 -11.970 6.038 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -0.725 -11.182 5.316 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -2.011 -7.922 5.702 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -0.656 -8.901 5.127 1.00 0.00 H new ATOM 72 N ARG A 5 -8.042 -10.525 10.063 1.00 0.00 N ATOM 73 CA ARG A 5 -8.528 -9.497 10.975 1.00 0.00 C ATOM 74 C ARG A 5 -7.408 -8.531 11.352 1.00 0.00 C ATOM 75 O ARG A 5 -6.307 -8.599 10.808 1.00 0.00 O ATOM 76 CB ARG A 5 -9.109 -10.138 12.237 1.00 0.00 C ATOM 77 CG ARG A 5 -10.225 -11.131 11.958 1.00 0.00 C ATOM 78 CD ARG A 5 -11.541 -10.425 11.675 1.00 0.00 C ATOM 79 NE ARG A 5 -12.268 -10.110 12.902 1.00 0.00 N ATOM 80 CZ ARG A 5 -13.331 -9.315 12.942 1.00 0.00 C ATOM 81 NH1 ARG A 5 -13.789 -8.757 11.830 1.00 0.00 N ATOM 82 NH2 ARG A 5 -13.939 -9.077 14.098 1.00 0.00 N ATOM 0 H ARG A 5 -7.601 -11.322 10.522 1.00 0.00 H new ATOM 0 HA ARG A 5 -9.312 -8.937 10.466 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -8.310 -10.645 12.777 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -9.488 -9.353 12.891 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -9.954 -11.754 11.105 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -10.344 -11.796 12.814 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -11.348 -9.506 11.122 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -12.161 -11.056 11.038 1.00 0.00 H new ATOM 0 HE ARG A 5 -11.942 -10.523 13.776 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -13.325 -8.938 10.940 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -14.606 -8.147 11.864 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -13.590 -9.505 14.956 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -14.755 -8.466 14.129 1.00 0.00 H new ATOM 96 N GLY A 6 -7.700 -7.630 12.286 1.00 0.00 N ATOM 97 CA GLY A 6 -6.708 -6.663 12.718 1.00 0.00 C ATOM 98 C GLY A 6 -7.160 -5.872 13.930 1.00 0.00 C ATOM 99 O GLY A 6 -6.785 -6.186 15.060 1.00 0.00 O ATOM 0 H GLY A 6 -8.605 -7.553 12.750 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -5.778 -7.181 12.952 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -6.493 -5.976 11.899 1.00 0.00 H new ATOM 103 N HIS A 7 -7.967 -4.842 13.695 1.00 0.00 N ATOM 104 CA HIS A 7 -8.469 -4.003 14.777 1.00 0.00 C ATOM 105 C HIS A 7 -9.131 -4.851 15.860 1.00 0.00 C ATOM 106 O HIS A 7 -9.777 -5.856 15.567 1.00 0.00 O ATOM 107 CB HIS A 7 -9.467 -2.978 14.235 1.00 0.00 C ATOM 108 CG HIS A 7 -10.611 -3.593 13.490 1.00 0.00 C ATOM 109 ND1 HIS A 7 -11.873 -3.732 14.030 1.00 0.00 N ATOM 110 CD2 HIS A 7 -10.681 -4.105 12.239 1.00 0.00 C ATOM 111 CE1 HIS A 7 -12.668 -4.304 13.144 1.00 0.00 C ATOM 112 NE2 HIS A 7 -11.969 -4.541 12.048 1.00 0.00 N ATOM 0 H HIS A 7 -8.287 -4.569 12.766 1.00 0.00 H new ATOM 0 HA HIS A 7 -7.622 -3.477 15.218 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -9.859 -2.390 15.065 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -8.943 -2.287 13.574 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -9.874 -4.160 11.524 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -13.712 -4.538 13.290 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -12.328 -4.977 11.198 1.00 0.00 H new ATOM 120 N VAL A 8 -8.963 -4.438 17.113 1.00 0.00 N ATOM 121 CA VAL A 8 -9.544 -5.159 18.239 1.00 0.00 C ATOM 122 C VAL A 8 -10.640 -4.340 18.910 1.00 0.00 C ATOM 123 O VAL A 8 -10.967 -3.239 18.466 1.00 0.00 O ATOM 124 CB VAL A 8 -8.474 -5.519 19.286 1.00 0.00 C ATOM 125 CG1 VAL A 8 -7.628 -6.689 18.806 1.00 0.00 C ATOM 126 CG2 VAL A 8 -7.602 -4.311 19.594 1.00 0.00 C ATOM 0 H VAL A 8 -8.430 -3.608 17.373 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.974 -6.077 17.839 1.00 0.00 H new ATOM 0 HB VAL A 8 -8.977 -5.819 20.205 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.878 -6.929 19.559 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -8.267 -7.557 18.641 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.133 -6.421 17.873 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.851 -4.584 20.336 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.107 -3.978 18.682 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -8.222 -3.505 19.985 1.00 0.00 H new ATOM 136 N ALA A 9 -11.206 -4.884 19.982 1.00 0.00 N ATOM 137 CA ALA A 9 -12.265 -4.202 20.717 1.00 0.00 C ATOM 138 C ALA A 9 -12.687 -5.004 21.942 1.00 0.00 C ATOM 139 O ALA A 9 -12.443 -6.207 22.041 1.00 0.00 O ATOM 140 CB ALA A 9 -13.460 -3.952 19.809 1.00 0.00 C ATOM 0 H ALA A 9 -10.949 -5.795 20.361 1.00 0.00 H new ATOM 0 HA ALA A 9 -11.876 -3.243 21.060 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.243 -3.442 20.370 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -13.154 -3.331 18.967 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.840 -4.904 19.438 1.00 0.00 H new ATOM 146 N PRO A 10 -13.336 -4.326 22.900 1.00 0.00 N ATOM 147 CA PRO A 10 -13.805 -4.956 24.138 1.00 0.00 C ATOM 148 C PRO A 10 -14.966 -5.915 23.895 1.00 0.00 C ATOM 149 O PRO A 10 -16.123 -5.578 24.144 1.00 0.00 O ATOM 150 CB PRO A 10 -14.262 -3.769 24.990 1.00 0.00 C ATOM 151 CG PRO A 10 -14.605 -2.706 24.004 1.00 0.00 C ATOM 152 CD PRO A 10 -13.661 -2.890 22.849 1.00 0.00 C ATOM 0 HA PRO A 10 -13.029 -5.561 24.607 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -15.123 -4.031 25.605 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -13.474 -3.441 25.668 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -15.641 -2.796 23.679 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -14.494 -1.715 24.444 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -14.126 -2.617 21.902 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -12.769 -2.272 22.956 1.00 0.00 H new ATOM 160 N GLN A 11 -14.648 -7.111 23.408 1.00 0.00 N ATOM 161 CA GLN A 11 -15.665 -8.118 23.132 1.00 0.00 C ATOM 162 C GLN A 11 -15.033 -9.492 22.940 1.00 0.00 C ATOM 163 O GLN A 11 -14.568 -9.825 21.851 1.00 0.00 O ATOM 164 CB GLN A 11 -16.469 -7.734 21.888 1.00 0.00 C ATOM 165 CG GLN A 11 -17.706 -8.591 21.675 1.00 0.00 C ATOM 166 CD GLN A 11 -17.534 -9.596 20.553 1.00 0.00 C ATOM 167 OE1 GLN A 11 -17.918 -9.341 19.411 1.00 0.00 O ATOM 168 NE2 GLN A 11 -16.953 -10.746 20.872 1.00 0.00 N ATOM 0 H GLN A 11 -13.694 -7.405 23.197 1.00 0.00 H new ATOM 0 HA GLN A 11 -16.336 -8.164 23.989 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -16.770 -6.690 21.968 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -15.826 -7.814 21.011 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -17.940 -9.120 22.599 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.556 -7.946 21.453 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -16.650 -10.916 21.831 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -16.809 -11.460 20.158 1.00 0.00 H new ATOM 177 N ASN A 12 -15.019 -10.286 24.006 1.00 0.00 N ATOM 178 CA ASN A 12 -14.442 -11.625 23.954 1.00 0.00 C ATOM 179 C ASN A 12 -15.487 -12.681 24.299 1.00 0.00 C ATOM 180 O ASN A 12 -15.162 -13.743 24.831 1.00 0.00 O ATOM 181 CB ASN A 12 -13.258 -11.730 24.917 1.00 0.00 C ATOM 182 CG ASN A 12 -12.020 -11.031 24.389 1.00 0.00 C ATOM 183 OD1 ASN A 12 -11.693 -9.921 24.809 1.00 0.00 O ATOM 184 ND2 ASN A 12 -11.324 -11.680 23.463 1.00 0.00 N ATOM 0 H ASN A 12 -15.400 -10.026 24.916 1.00 0.00 H new ATOM 0 HA ASN A 12 -14.092 -11.804 22.937 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -13.535 -11.296 25.878 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -13.030 -12.781 25.096 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -10.481 -11.260 23.071 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -11.632 -12.599 23.144 1.00 0.00 H new ATOM 191 N THR A 13 -16.746 -12.383 23.991 1.00 0.00 N ATOM 192 CA THR A 13 -17.840 -13.306 24.268 1.00 0.00 C ATOM 193 C THR A 13 -17.999 -14.322 23.143 1.00 0.00 C ATOM 194 O THR A 13 -17.883 -15.528 23.362 1.00 0.00 O ATOM 195 CB THR A 13 -19.172 -12.556 24.460 1.00 0.00 C ATOM 196 OG1 THR A 13 -18.931 -11.148 24.561 1.00 0.00 O ATOM 197 CG2 THR A 13 -19.891 -13.044 25.708 1.00 0.00 C ATOM 0 H THR A 13 -17.033 -11.509 23.550 1.00 0.00 H new ATOM 0 HA THR A 13 -17.589 -13.827 25.192 1.00 0.00 H new ATOM 0 HB THR A 13 -19.804 -12.754 23.595 1.00 0.00 H new ATOM 0 HG1 THR A 13 -19.783 -10.678 24.681 1.00 0.00 H new ATOM 0 HG21 THR A 13 -20.829 -12.501 25.824 1.00 0.00 H new ATOM 0 HG22 THR A 13 -20.098 -14.110 25.615 1.00 0.00 H new ATOM 0 HG23 THR A 13 -19.262 -12.872 26.581 1.00 0.00 H new ATOM 205 N PHE A 14 -18.266 -13.828 21.938 1.00 0.00 N ATOM 206 CA PHE A 14 -18.442 -14.695 20.779 1.00 0.00 C ATOM 207 C PHE A 14 -17.093 -15.091 20.186 1.00 0.00 C ATOM 208 O PHE A 14 -16.889 -16.239 19.790 1.00 0.00 O ATOM 209 CB PHE A 14 -19.292 -13.994 19.717 1.00 0.00 C ATOM 210 CG PHE A 14 -20.752 -14.336 19.796 1.00 0.00 C ATOM 211 CD1 PHE A 14 -21.209 -15.579 19.389 1.00 0.00 C ATOM 212 CD2 PHE A 14 -21.668 -13.415 20.278 1.00 0.00 C ATOM 213 CE1 PHE A 14 -22.552 -15.898 19.461 1.00 0.00 C ATOM 214 CE2 PHE A 14 -23.012 -13.728 20.353 1.00 0.00 C ATOM 215 CZ PHE A 14 -23.455 -14.970 19.943 1.00 0.00 C ATOM 0 H PHE A 14 -18.365 -12.832 21.739 1.00 0.00 H new ATOM 0 HA PHE A 14 -18.954 -15.599 21.107 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -19.173 -12.916 19.822 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -18.917 -14.261 18.729 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -20.507 -16.308 19.011 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -21.328 -12.441 20.599 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -22.895 -16.871 19.141 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -23.716 -13.002 20.732 1.00 0.00 H new ATOM 0 HZ PHE A 14 -24.505 -15.215 19.999 1.00 0.00 H new ATOM 225 N LEU A 15 -16.174 -14.133 20.129 1.00 0.00 N ATOM 226 CA LEU A 15 -14.844 -14.380 19.584 1.00 0.00 C ATOM 227 C LEU A 15 -14.148 -15.510 20.338 1.00 0.00 C ATOM 228 O LEU A 15 -13.234 -16.148 19.815 1.00 0.00 O ATOM 229 CB LEU A 15 -13.997 -13.108 19.655 1.00 0.00 C ATOM 230 CG LEU A 15 -13.369 -12.646 18.340 1.00 0.00 C ATOM 231 CD1 LEU A 15 -13.186 -11.136 18.337 1.00 0.00 C ATOM 232 CD2 LEU A 15 -12.038 -13.347 18.109 1.00 0.00 C ATOM 0 H LEU A 15 -16.326 -13.178 20.454 1.00 0.00 H new ATOM 0 HA LEU A 15 -14.955 -14.677 18.541 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -14.621 -12.301 20.040 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -13.199 -13.267 20.380 1.00 0.00 H new ATOM 0 HG LEU A 15 -14.043 -12.911 17.525 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -12.738 -10.826 17.393 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -14.155 -10.652 18.455 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -12.533 -10.847 19.161 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -11.606 -13.006 17.168 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -11.357 -13.113 18.927 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -12.197 -14.424 18.066 1.00 0.00 H new ATOM 244 N ASP A 16 -14.589 -15.753 21.567 1.00 0.00 N ATOM 245 CA ASP A 16 -14.011 -16.807 22.392 1.00 0.00 C ATOM 246 C ASP A 16 -14.618 -18.163 22.044 1.00 0.00 C ATOM 247 O ASP A 16 -14.042 -19.209 22.345 1.00 0.00 O ATOM 248 CB ASP A 16 -14.230 -16.502 23.875 1.00 0.00 C ATOM 249 CG ASP A 16 -13.728 -17.615 24.775 1.00 0.00 C ATOM 250 OD1 ASP A 16 -12.688 -18.221 24.445 1.00 0.00 O ATOM 251 OD2 ASP A 16 -14.377 -17.880 25.809 1.00 0.00 O ATOM 0 H ASP A 16 -15.345 -15.234 22.014 1.00 0.00 H new ATOM 0 HA ASP A 16 -12.940 -16.845 22.192 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -13.720 -15.573 24.131 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -15.293 -16.343 24.057 1.00 0.00 H new ATOM 256 N THR A 17 -15.785 -18.138 21.408 1.00 0.00 N ATOM 257 CA THR A 17 -16.472 -19.364 21.021 1.00 0.00 C ATOM 258 C THR A 17 -15.768 -20.042 19.852 1.00 0.00 C ATOM 259 O THR A 17 -15.762 -21.269 19.746 1.00 0.00 O ATOM 260 CB THR A 17 -17.937 -19.089 20.634 1.00 0.00 C ATOM 261 OG1 THR A 17 -18.462 -18.020 21.430 1.00 0.00 O ATOM 262 CG2 THR A 17 -18.790 -20.335 20.824 1.00 0.00 C ATOM 0 H THR A 17 -16.275 -17.281 21.150 1.00 0.00 H new ATOM 0 HA THR A 17 -16.451 -20.025 21.887 1.00 0.00 H new ATOM 0 HB THR A 17 -17.964 -18.806 19.582 1.00 0.00 H new ATOM 0 HG1 THR A 17 -19.393 -17.850 21.177 1.00 0.00 H new ATOM 0 HG21 THR A 17 -19.821 -20.117 20.544 1.00 0.00 H new ATOM 0 HG22 THR A 17 -18.406 -21.138 20.195 1.00 0.00 H new ATOM 0 HG23 THR A 17 -18.755 -20.644 21.869 1.00 0.00 H new ATOM 270 N ILE A 18 -15.175 -19.237 18.977 1.00 0.00 N ATOM 271 CA ILE A 18 -14.466 -19.762 17.816 1.00 0.00 C ATOM 272 C ILE A 18 -13.094 -20.302 18.207 1.00 0.00 C ATOM 273 O ILE A 18 -12.522 -21.137 17.506 1.00 0.00 O ATOM 274 CB ILE A 18 -14.290 -18.684 16.730 1.00 0.00 C ATOM 275 CG1 ILE A 18 -15.653 -18.139 16.296 1.00 0.00 C ATOM 276 CG2 ILE A 18 -13.537 -19.253 15.536 1.00 0.00 C ATOM 277 CD1 ILE A 18 -15.560 -16.928 15.395 1.00 0.00 C ATOM 0 H ILE A 18 -15.171 -18.220 19.050 1.00 0.00 H new ATOM 0 HA ILE A 18 -15.073 -20.574 17.416 1.00 0.00 H new ATOM 0 HB ILE A 18 -13.706 -17.863 17.145 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -16.202 -18.926 15.778 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -16.230 -17.878 17.183 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -13.420 -18.479 14.777 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -12.554 -19.598 15.857 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -14.097 -20.090 15.118 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -16.563 -16.596 15.127 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -15.039 -16.125 15.917 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -15.010 -17.189 14.491 1.00 0.00 H new ATOM 289 N ILE A 19 -12.574 -19.821 19.331 1.00 0.00 N ATOM 290 CA ILE A 19 -11.271 -20.258 19.817 1.00 0.00 C ATOM 291 C ILE A 19 -11.205 -21.777 19.924 1.00 0.00 C ATOM 292 O ILE A 19 -10.195 -22.391 19.580 1.00 0.00 O ATOM 293 CB ILE A 19 -10.947 -19.643 21.191 1.00 0.00 C ATOM 294 CG1 ILE A 19 -10.964 -18.115 21.107 1.00 0.00 C ATOM 295 CG2 ILE A 19 -9.597 -20.137 21.688 1.00 0.00 C ATOM 296 CD1 ILE A 19 -9.919 -17.550 20.171 1.00 0.00 C ATOM 0 H ILE A 19 -13.035 -19.129 19.922 1.00 0.00 H new ATOM 0 HA ILE A 19 -10.533 -19.915 19.092 1.00 0.00 H new ATOM 0 HB ILE A 19 -11.711 -19.957 21.902 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -11.950 -17.788 20.777 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -10.808 -17.703 22.104 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -9.383 -19.693 22.660 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -9.619 -21.223 21.782 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -8.821 -19.850 20.979 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -9.989 -16.462 20.161 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -8.927 -17.847 20.512 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -10.087 -17.933 19.165 1.00 0.00 H new ATOM 308 N ARG A 20 -12.290 -22.378 20.402 1.00 0.00 N ATOM 309 CA ARG A 20 -12.356 -23.827 20.554 1.00 0.00 C ATOM 310 C ARG A 20 -12.147 -24.524 19.213 1.00 0.00 C ATOM 311 O ARG A 20 -11.678 -25.662 19.159 1.00 0.00 O ATOM 312 CB ARG A 20 -13.705 -24.237 21.149 1.00 0.00 C ATOM 313 CG ARG A 20 -13.881 -25.742 21.278 1.00 0.00 C ATOM 314 CD ARG A 20 -14.474 -26.119 22.627 1.00 0.00 C ATOM 315 NE ARG A 20 -13.560 -25.827 23.728 1.00 0.00 N ATOM 316 CZ ARG A 20 -13.791 -26.179 24.987 1.00 0.00 C ATOM 317 NH1 ARG A 20 -14.900 -26.833 25.304 1.00 0.00 N ATOM 318 NH2 ARG A 20 -12.911 -25.877 25.934 1.00 0.00 N ATOM 0 H ARG A 20 -13.135 -21.884 20.690 1.00 0.00 H new ATOM 0 HA ARG A 20 -11.559 -24.133 21.231 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.812 -23.781 22.133 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -14.504 -23.838 20.525 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -14.530 -26.103 20.480 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -12.917 -26.234 21.153 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -15.407 -25.576 22.777 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -14.719 -27.181 22.631 1.00 0.00 H new ATOM 0 HE ARG A 20 -12.697 -25.325 23.518 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -15.579 -27.067 24.580 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -15.074 -27.102 26.272 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -12.057 -25.374 25.695 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -13.089 -26.148 26.901 1.00 0.00 H new ATOM 332 N LYS A 21 -12.496 -23.835 18.132 1.00 0.00 N ATOM 333 CA LYS A 21 -12.346 -24.387 16.791 1.00 0.00 C ATOM 334 C LYS A 21 -10.916 -24.217 16.290 1.00 0.00 C ATOM 335 O LYS A 21 -10.268 -25.185 15.892 1.00 0.00 O ATOM 336 CB LYS A 21 -13.320 -23.707 15.826 1.00 0.00 C ATOM 337 CG LYS A 21 -13.192 -24.190 14.392 1.00 0.00 C ATOM 338 CD LYS A 21 -14.182 -23.489 13.476 1.00 0.00 C ATOM 339 CE LYS A 21 -15.603 -23.973 13.718 1.00 0.00 C ATOM 340 NZ LYS A 21 -16.306 -23.144 14.736 1.00 0.00 N ATOM 0 H LYS A 21 -12.885 -22.892 18.159 1.00 0.00 H new ATOM 0 HA LYS A 21 -12.572 -25.452 16.836 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.340 -23.881 16.170 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -13.154 -22.630 15.854 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -12.177 -24.012 14.036 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.359 -25.266 14.354 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -14.130 -22.412 13.638 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -13.907 -23.668 12.436 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -16.160 -23.947 12.781 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -15.582 -25.012 14.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -16.694 -23.761 15.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -15.635 -22.472 15.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -17.081 -22.620 14.282 1.00 0.00 H new ATOM 354 N PHE A 22 -10.428 -22.981 16.313 1.00 0.00 N ATOM 355 CA PHE A 22 -9.074 -22.684 15.862 1.00 0.00 C ATOM 356 C PHE A 22 -8.041 -23.352 16.765 1.00 0.00 C ATOM 357 O PHE A 22 -6.868 -23.459 16.409 1.00 0.00 O ATOM 358 CB PHE A 22 -8.842 -21.172 15.834 1.00 0.00 C ATOM 359 CG PHE A 22 -7.818 -20.741 14.823 1.00 0.00 C ATOM 360 CD1 PHE A 22 -7.924 -21.135 13.499 1.00 0.00 C ATOM 361 CD2 PHE A 22 -6.749 -19.943 15.197 1.00 0.00 C ATOM 362 CE1 PHE A 22 -6.984 -20.739 12.566 1.00 0.00 C ATOM 363 CE2 PHE A 22 -5.807 -19.544 14.269 1.00 0.00 C ATOM 364 CZ PHE A 22 -5.923 -19.944 12.952 1.00 0.00 C ATOM 0 H PHE A 22 -10.951 -22.168 16.640 1.00 0.00 H new ATOM 0 HA PHE A 22 -8.959 -23.080 14.853 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -9.786 -20.672 15.619 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -8.525 -20.843 16.824 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -8.751 -21.759 13.192 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -6.651 -19.629 16.226 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -7.079 -21.051 11.536 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -4.980 -18.919 14.573 1.00 0.00 H new ATOM 0 HZ PHE A 22 -5.185 -19.636 12.226 1.00 0.00 H new ATOM 374 N GLU A 23 -8.487 -23.799 17.935 1.00 0.00 N ATOM 375 CA GLU A 23 -7.601 -24.454 18.890 1.00 0.00 C ATOM 376 C GLU A 23 -6.814 -25.576 18.219 1.00 0.00 C ATOM 377 O GLU A 23 -5.684 -25.873 18.606 1.00 0.00 O ATOM 378 CB GLU A 23 -8.406 -25.013 20.065 1.00 0.00 C ATOM 379 CG GLU A 23 -7.645 -25.009 21.380 1.00 0.00 C ATOM 380 CD GLU A 23 -8.495 -25.474 22.547 1.00 0.00 C ATOM 381 OE1 GLU A 23 -9.625 -25.949 22.307 1.00 0.00 O ATOM 382 OE2 GLU A 23 -8.029 -25.364 23.700 1.00 0.00 O ATOM 0 H GLU A 23 -9.456 -23.719 18.244 1.00 0.00 H new ATOM 0 HA GLU A 23 -6.896 -23.711 19.263 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.318 -24.428 20.181 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.710 -26.034 19.834 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -6.771 -25.655 21.292 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -7.279 -24.002 21.581 1.00 0.00 H new ATOM 389 N GLY A 24 -7.420 -26.197 17.211 1.00 0.00 N ATOM 390 CA GLY A 24 -6.761 -27.279 16.503 1.00 0.00 C ATOM 391 C GLY A 24 -5.436 -26.856 15.901 1.00 0.00 C ATOM 392 O GLY A 24 -4.511 -27.661 15.794 1.00 0.00 O ATOM 0 H GLY A 24 -8.355 -25.970 16.872 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.596 -28.110 17.189 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.416 -27.643 15.712 1.00 0.00 H new ATOM 396 N GLN A 25 -5.345 -25.591 15.504 1.00 0.00 N ATOM 397 CA GLN A 25 -4.123 -25.065 14.906 1.00 0.00 C ATOM 398 C GLN A 25 -3.683 -25.921 13.724 1.00 0.00 C ATOM 399 O GLN A 25 -2.510 -25.925 13.350 1.00 0.00 O ATOM 400 CB GLN A 25 -3.006 -25.002 15.950 1.00 0.00 C ATOM 401 CG GLN A 25 -3.469 -24.496 17.306 1.00 0.00 C ATOM 402 CD GLN A 25 -2.534 -23.456 17.892 1.00 0.00 C ATOM 403 OE1 GLN A 25 -1.752 -23.748 18.798 1.00 0.00 O ATOM 404 NE2 GLN A 25 -2.608 -22.235 17.376 1.00 0.00 N ATOM 0 H GLN A 25 -6.102 -24.912 15.585 1.00 0.00 H new ATOM 0 HA GLN A 25 -4.330 -24.058 14.544 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -2.576 -25.996 16.070 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -2.212 -24.353 15.581 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -4.467 -24.068 17.208 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -3.549 -25.337 17.995 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -3.271 -22.038 16.626 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -2.002 -21.494 17.729 1.00 0.00 H new ATOM 413 N SER A 26 -4.631 -26.646 13.139 1.00 0.00 N ATOM 414 CA SER A 26 -4.340 -27.510 12.001 1.00 0.00 C ATOM 415 C SER A 26 -5.594 -28.248 11.544 1.00 0.00 C ATOM 416 O SER A 26 -5.524 -29.383 11.073 1.00 0.00 O ATOM 417 CB SER A 26 -3.247 -28.517 12.365 1.00 0.00 C ATOM 418 OG SER A 26 -3.441 -29.031 13.671 1.00 0.00 O ATOM 0 H SER A 26 -5.607 -26.652 13.434 1.00 0.00 H new ATOM 0 HA SER A 26 -3.989 -26.883 11.181 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.248 -29.335 11.645 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.270 -28.037 12.301 1.00 0.00 H new ATOM 0 HG SER A 26 -3.117 -28.381 14.330 1.00 0.00 H new ATOM 424 N ARG A 27 -6.742 -27.593 11.685 1.00 0.00 N ATOM 425 CA ARG A 27 -8.014 -28.186 11.288 1.00 0.00 C ATOM 426 C ARG A 27 -7.996 -28.573 9.813 1.00 0.00 C ATOM 427 O ARG A 27 -7.069 -28.227 9.080 1.00 0.00 O ATOM 428 CB ARG A 27 -9.161 -27.211 11.557 1.00 0.00 C ATOM 429 CG ARG A 27 -10.255 -27.786 12.441 1.00 0.00 C ATOM 430 CD ARG A 27 -11.493 -26.903 12.442 1.00 0.00 C ATOM 431 NE ARG A 27 -12.684 -27.629 12.877 1.00 0.00 N ATOM 432 CZ ARG A 27 -13.923 -27.243 12.596 1.00 0.00 C ATOM 433 NH1 ARG A 27 -14.134 -26.144 11.885 1.00 0.00 N ATOM 434 NH2 ARG A 27 -14.955 -27.957 13.027 1.00 0.00 N ATOM 0 H ARG A 27 -6.818 -26.652 12.071 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.167 -29.088 11.880 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.760 -26.313 12.027 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.597 -26.905 10.606 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.519 -28.784 12.092 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -9.882 -27.893 13.460 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -11.329 -26.049 13.100 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -11.656 -26.507 11.440 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.557 -28.479 13.427 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.343 -25.592 11.552 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -15.087 -25.850 11.671 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -14.797 -28.803 13.575 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -15.907 -27.660 12.811 1.00 0.00 H new ATOM 448 N LYS A 28 -9.026 -29.295 9.383 1.00 0.00 N ATOM 449 CA LYS A 28 -9.130 -29.729 7.995 1.00 0.00 C ATOM 450 C LYS A 28 -10.590 -29.896 7.586 1.00 0.00 C ATOM 451 O LYS A 28 -11.460 -30.119 8.428 1.00 0.00 O ATOM 452 CB LYS A 28 -8.380 -31.048 7.794 1.00 0.00 C ATOM 453 CG LYS A 28 -6.879 -30.875 7.631 1.00 0.00 C ATOM 454 CD LYS A 28 -6.135 -31.229 8.907 1.00 0.00 C ATOM 455 CE LYS A 28 -5.833 -32.718 8.981 1.00 0.00 C ATOM 456 NZ LYS A 28 -6.106 -33.273 10.336 1.00 0.00 N ATOM 0 H LYS A 28 -9.801 -29.592 9.976 1.00 0.00 H new ATOM 0 HA LYS A 28 -8.679 -28.962 7.366 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -8.572 -31.699 8.647 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.777 -31.552 6.913 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.526 -31.506 6.816 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.659 -29.844 7.354 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -5.204 -30.665 8.955 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -6.731 -30.934 9.771 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.436 -33.248 8.243 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -4.788 -32.890 8.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -6.186 -34.308 10.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -5.327 -33.022 10.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.996 -32.877 10.701 1.00 0.00 H new ATOM 470 N PHE A 29 -10.852 -29.788 6.287 1.00 0.00 N ATOM 471 CA PHE A 29 -12.206 -29.927 5.766 1.00 0.00 C ATOM 472 C PHE A 29 -12.184 -30.360 4.303 1.00 0.00 C ATOM 473 O PHE A 29 -11.421 -29.826 3.498 1.00 0.00 O ATOM 474 CB PHE A 29 -12.968 -28.607 5.907 1.00 0.00 C ATOM 475 CG PHE A 29 -14.250 -28.569 5.127 1.00 0.00 C ATOM 476 CD1 PHE A 29 -14.258 -28.170 3.800 1.00 0.00 C ATOM 477 CD2 PHE A 29 -15.449 -28.932 5.720 1.00 0.00 C ATOM 478 CE1 PHE A 29 -15.436 -28.133 3.078 1.00 0.00 C ATOM 479 CE2 PHE A 29 -16.630 -28.898 5.003 1.00 0.00 C ATOM 480 CZ PHE A 29 -16.624 -28.497 3.681 1.00 0.00 C ATOM 0 H PHE A 29 -10.144 -29.605 5.576 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.715 -30.696 6.347 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -13.188 -28.434 6.961 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -12.327 -27.790 5.577 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -13.332 -27.884 3.324 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -15.461 -29.245 6.754 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -15.428 -27.820 2.044 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -17.557 -29.185 5.476 1.00 0.00 H new ATOM 0 HZ PHE A 29 -17.547 -28.468 3.120 1.00 0.00 H new ATOM 490 N ILE A 30 -13.026 -31.332 3.967 1.00 0.00 N ATOM 491 CA ILE A 30 -13.104 -31.837 2.602 1.00 0.00 C ATOM 492 C ILE A 30 -14.496 -32.379 2.295 1.00 0.00 C ATOM 493 O ILE A 30 -15.222 -32.798 3.196 1.00 0.00 O ATOM 494 CB ILE A 30 -12.067 -32.948 2.353 1.00 0.00 C ATOM 495 CG1 ILE A 30 -11.766 -33.696 3.653 1.00 0.00 C ATOM 496 CG2 ILE A 30 -10.792 -32.360 1.766 1.00 0.00 C ATOM 497 CD1 ILE A 30 -10.560 -33.160 4.393 1.00 0.00 C ATOM 0 H ILE A 30 -13.664 -31.785 4.622 1.00 0.00 H new ATOM 0 HA ILE A 30 -12.890 -30.996 1.942 1.00 0.00 H new ATOM 0 HB ILE A 30 -12.481 -33.657 1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.637 -33.639 4.305 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -11.605 -34.750 3.427 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.069 -33.157 1.596 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.020 -31.868 0.820 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -10.373 -31.633 2.461 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.406 -33.738 5.305 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.678 -33.242 3.758 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.726 -32.114 4.650 1.00 0.00 H new ATOM 509 N ILE A 31 -14.860 -32.368 1.017 1.00 0.00 N ATOM 510 CA ILE A 31 -16.164 -32.861 0.591 1.00 0.00 C ATOM 511 C ILE A 31 -16.022 -34.082 -0.312 1.00 0.00 C ATOM 512 O ILE A 31 -15.219 -34.087 -1.244 1.00 0.00 O ATOM 513 CB ILE A 31 -16.960 -31.774 -0.156 1.00 0.00 C ATOM 514 CG1 ILE A 31 -17.196 -30.567 0.755 1.00 0.00 C ATOM 515 CG2 ILE A 31 -18.284 -32.335 -0.654 1.00 0.00 C ATOM 516 CD1 ILE A 31 -17.059 -29.239 0.045 1.00 0.00 C ATOM 0 H ILE A 31 -14.271 -32.023 0.259 1.00 0.00 H new ATOM 0 HA ILE A 31 -16.706 -33.141 1.494 1.00 0.00 H new ATOM 0 HB ILE A 31 -16.379 -31.447 -1.018 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -18.194 -30.638 1.187 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.487 -30.602 1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -18.835 -31.555 -1.180 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -18.095 -33.166 -1.333 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -18.872 -32.686 0.194 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -17.239 -28.429 0.751 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -16.053 -29.147 -0.364 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -17.786 -29.183 -0.765 1.00 0.00 H new ATOM 528 N ALA A 32 -16.808 -35.115 -0.028 1.00 0.00 N ATOM 529 CA ALA A 32 -16.773 -36.340 -0.817 1.00 0.00 C ATOM 530 C ALA A 32 -17.937 -36.394 -1.800 1.00 0.00 C ATOM 531 O ALA A 32 -18.932 -35.688 -1.638 1.00 0.00 O ATOM 532 CB ALA A 32 -16.795 -37.557 0.097 1.00 0.00 C ATOM 0 H ALA A 32 -17.477 -35.128 0.742 1.00 0.00 H new ATOM 0 HA ALA A 32 -15.846 -36.346 -1.391 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -16.768 -38.465 -0.505 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -15.927 -37.533 0.756 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -17.705 -37.546 0.696 1.00 0.00 H new ATOM 538 N ASN A 33 -17.806 -37.236 -2.820 1.00 0.00 N ATOM 539 CA ASN A 33 -18.847 -37.380 -3.831 1.00 0.00 C ATOM 540 C ASN A 33 -19.788 -38.530 -3.483 1.00 0.00 C ATOM 541 O ASN A 33 -19.346 -39.613 -3.100 1.00 0.00 O ATOM 542 CB ASN A 33 -18.222 -37.617 -5.207 1.00 0.00 C ATOM 543 CG ASN A 33 -18.036 -39.091 -5.512 1.00 0.00 C ATOM 544 OD1 ASN A 33 -18.662 -39.632 -6.424 1.00 0.00 O ATOM 545 ND2 ASN A 33 -17.173 -39.749 -4.747 1.00 0.00 N ATOM 0 H ASN A 33 -16.989 -37.829 -2.968 1.00 0.00 H new ATOM 0 HA ASN A 33 -19.424 -36.456 -3.856 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -18.854 -37.167 -5.972 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -17.256 -37.114 -5.256 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -17.007 -40.743 -4.904 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -16.676 -39.260 -4.002 1.00 0.00 H new ATOM 552 N ALA A 34 -21.087 -38.286 -3.619 1.00 0.00 N ATOM 553 CA ALA A 34 -22.090 -39.301 -3.321 1.00 0.00 C ATOM 554 C ALA A 34 -22.509 -40.046 -4.584 1.00 0.00 C ATOM 555 O ALA A 34 -23.358 -40.936 -4.539 1.00 0.00 O ATOM 556 CB ALA A 34 -23.301 -38.667 -2.654 1.00 0.00 C ATOM 0 H ALA A 34 -21.470 -37.394 -3.934 1.00 0.00 H new ATOM 0 HA ALA A 34 -21.648 -40.023 -2.634 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -24.042 -39.437 -2.437 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -22.995 -38.186 -1.725 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -23.736 -37.923 -3.321 1.00 0.00 H new ATOM 562 N ARG A 35 -21.909 -39.675 -5.711 1.00 0.00 N ATOM 563 CA ARG A 35 -22.222 -40.307 -6.987 1.00 0.00 C ATOM 564 C ARG A 35 -21.568 -41.682 -7.087 1.00 0.00 C ATOM 565 O ARG A 35 -22.249 -42.708 -7.064 1.00 0.00 O ATOM 566 CB ARG A 35 -21.756 -39.423 -8.145 1.00 0.00 C ATOM 567 CG ARG A 35 -22.887 -38.678 -8.835 1.00 0.00 C ATOM 568 CD ARG A 35 -23.797 -39.628 -9.597 1.00 0.00 C ATOM 569 NE ARG A 35 -23.775 -39.372 -11.035 1.00 0.00 N ATOM 570 CZ ARG A 35 -24.545 -40.012 -11.907 1.00 0.00 C ATOM 571 NH1 ARG A 35 -25.394 -40.942 -11.490 1.00 0.00 N ATOM 572 NH2 ARG A 35 -24.468 -39.723 -13.200 1.00 0.00 N ATOM 0 H ARG A 35 -21.204 -38.940 -5.766 1.00 0.00 H new ATOM 0 HA ARG A 35 -23.303 -40.433 -7.047 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -21.031 -38.700 -7.770 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -21.239 -40.042 -8.878 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -23.469 -38.131 -8.094 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -22.472 -37.940 -9.522 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -23.488 -40.656 -9.407 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -24.817 -39.528 -9.227 1.00 0.00 H new ATOM 0 HE ARG A 35 -23.133 -38.663 -11.389 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -25.457 -41.167 -10.497 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -25.984 -41.432 -12.162 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -23.817 -39.008 -13.525 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -25.060 -40.215 -13.869 1.00 0.00 H new ATOM 586 N VAL A 36 -20.244 -41.695 -7.200 1.00 0.00 N ATOM 587 CA VAL A 36 -19.498 -42.944 -7.304 1.00 0.00 C ATOM 588 C VAL A 36 -18.275 -42.930 -6.394 1.00 0.00 C ATOM 589 O VAL A 36 -17.412 -42.061 -6.512 1.00 0.00 O ATOM 590 CB VAL A 36 -19.044 -43.208 -8.752 1.00 0.00 C ATOM 591 CG1 VAL A 36 -20.243 -43.501 -9.642 1.00 0.00 C ATOM 592 CG2 VAL A 36 -18.250 -42.026 -9.285 1.00 0.00 C ATOM 0 H VAL A 36 -19.666 -40.855 -7.222 1.00 0.00 H new ATOM 0 HA VAL A 36 -20.171 -43.742 -6.991 1.00 0.00 H new ATOM 0 HB VAL A 36 -18.395 -44.084 -8.757 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -19.903 -43.685 -10.661 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -20.766 -44.382 -9.269 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -20.920 -42.646 -9.634 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -17.937 -42.230 -10.309 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -18.873 -41.132 -9.267 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -17.370 -41.868 -8.662 1.00 0.00 H new ATOM 602 N GLU A 37 -18.207 -43.900 -5.487 1.00 0.00 N ATOM 603 CA GLU A 37 -17.089 -43.999 -4.557 1.00 0.00 C ATOM 604 C GLU A 37 -15.763 -44.080 -5.307 1.00 0.00 C ATOM 605 O GLU A 37 -14.718 -43.694 -4.785 1.00 0.00 O ATOM 606 CB GLU A 37 -17.253 -45.224 -3.655 1.00 0.00 C ATOM 607 CG GLU A 37 -15.996 -45.582 -2.880 1.00 0.00 C ATOM 608 CD GLU A 37 -16.205 -46.753 -1.939 1.00 0.00 C ATOM 609 OE1 GLU A 37 -17.325 -47.304 -1.916 1.00 0.00 O ATOM 610 OE2 GLU A 37 -15.247 -47.119 -1.227 1.00 0.00 O ATOM 0 H GLU A 37 -18.913 -44.628 -5.377 1.00 0.00 H new ATOM 0 HA GLU A 37 -17.083 -43.101 -3.940 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -18.064 -45.040 -2.950 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -17.549 -46.077 -4.265 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.197 -45.822 -3.582 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -15.667 -44.715 -2.307 1.00 0.00 H new ATOM 617 N ASN A 38 -15.814 -44.585 -6.535 1.00 0.00 N ATOM 618 CA ASN A 38 -14.618 -44.719 -7.358 1.00 0.00 C ATOM 619 C ASN A 38 -14.012 -43.352 -7.663 1.00 0.00 C ATOM 620 O ASN A 38 -12.820 -43.241 -7.951 1.00 0.00 O ATOM 621 CB ASN A 38 -14.949 -45.445 -8.663 1.00 0.00 C ATOM 622 CG ASN A 38 -14.848 -46.952 -8.528 1.00 0.00 C ATOM 623 OD1 ASN A 38 -13.869 -47.561 -8.961 1.00 0.00 O ATOM 624 ND2 ASN A 38 -15.862 -47.562 -7.925 1.00 0.00 N ATOM 0 H ASN A 38 -16.672 -44.908 -6.982 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.888 -45.305 -6.800 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -15.958 -45.178 -8.978 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -14.270 -45.107 -9.446 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -15.849 -48.575 -7.805 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -16.653 -47.018 -7.582 1.00 0.00 H new ATOM 631 N CYS A 39 -14.841 -42.316 -7.598 1.00 0.00 N ATOM 632 CA CYS A 39 -14.388 -40.956 -7.867 1.00 0.00 C ATOM 633 C CYS A 39 -13.430 -40.477 -6.782 1.00 0.00 C ATOM 634 O CYS A 39 -13.162 -41.192 -5.817 1.00 0.00 O ATOM 635 CB CYS A 39 -15.583 -40.008 -7.964 1.00 0.00 C ATOM 636 SG CYS A 39 -15.540 -38.910 -9.401 1.00 0.00 S ATOM 0 H CYS A 39 -15.830 -42.392 -7.361 1.00 0.00 H new ATOM 0 HA CYS A 39 -13.857 -40.958 -8.819 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -16.499 -40.598 -7.998 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -15.627 -39.403 -7.059 1.00 0.00 H new ATOM 0 HG CYS A 39 -16.593 -38.148 -9.397 1.00 0.00 H new ATOM 642 N ALA A 40 -12.916 -39.263 -6.947 1.00 0.00 N ATOM 643 CA ALA A 40 -11.988 -38.688 -5.981 1.00 0.00 C ATOM 644 C ALA A 40 -12.656 -37.585 -5.168 1.00 0.00 C ATOM 645 O ALA A 40 -13.818 -37.249 -5.395 1.00 0.00 O ATOM 646 CB ALA A 40 -10.754 -38.150 -6.690 1.00 0.00 C ATOM 0 H ALA A 40 -13.127 -38.658 -7.741 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.683 -39.477 -5.293 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.070 -37.724 -5.956 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.257 -38.962 -7.221 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.050 -37.379 -7.401 1.00 0.00 H new ATOM 652 N VAL A 41 -11.914 -37.024 -4.218 1.00 0.00 N ATOM 653 CA VAL A 41 -12.434 -35.958 -3.371 1.00 0.00 C ATOM 654 C VAL A 41 -13.111 -34.875 -4.203 1.00 0.00 C ATOM 655 O VAL A 41 -12.585 -34.449 -5.232 1.00 0.00 O ATOM 656 CB VAL A 41 -11.318 -35.317 -2.525 1.00 0.00 C ATOM 657 CG1 VAL A 41 -10.332 -34.575 -3.416 1.00 0.00 C ATOM 658 CG2 VAL A 41 -11.910 -34.384 -1.480 1.00 0.00 C ATOM 0 H VAL A 41 -10.950 -37.291 -4.016 1.00 0.00 H new ATOM 0 HA VAL A 41 -13.168 -36.413 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 41 -10.778 -36.110 -2.007 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -9.551 -34.129 -2.801 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -9.883 -35.273 -4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -10.855 -33.791 -3.964 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.107 -33.940 -0.892 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -12.476 -33.595 -1.975 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -12.572 -34.947 -0.823 1.00 0.00 H new ATOM 668 N ILE A 42 -14.280 -34.433 -3.752 1.00 0.00 N ATOM 669 CA ILE A 42 -15.028 -33.398 -4.455 1.00 0.00 C ATOM 670 C ILE A 42 -14.428 -32.019 -4.203 1.00 0.00 C ATOM 671 O ILE A 42 -14.110 -31.288 -5.141 1.00 0.00 O ATOM 672 CB ILE A 42 -16.508 -33.386 -4.030 1.00 0.00 C ATOM 673 CG1 ILE A 42 -17.222 -34.633 -4.556 1.00 0.00 C ATOM 674 CG2 ILE A 42 -17.194 -32.125 -4.533 1.00 0.00 C ATOM 675 CD1 ILE A 42 -17.322 -34.680 -6.064 1.00 0.00 C ATOM 0 H ILE A 42 -14.730 -34.775 -2.903 1.00 0.00 H new ATOM 0 HA ILE A 42 -14.965 -33.631 -5.518 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.558 -33.393 -2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -16.692 -35.519 -4.207 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.225 -34.674 -4.132 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.239 -32.132 -4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.698 -31.249 -4.115 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.137 -32.089 -5.621 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.839 -35.591 -6.366 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.878 -33.812 -6.419 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.321 -34.671 -6.495 1.00 0.00 H new ATOM 687 N TYR A 43 -14.273 -31.670 -2.930 1.00 0.00 N ATOM 688 CA TYR A 43 -13.711 -30.378 -2.555 1.00 0.00 C ATOM 689 C TYR A 43 -12.770 -30.520 -1.363 1.00 0.00 C ATOM 690 O TYR A 43 -12.780 -31.536 -0.666 1.00 0.00 O ATOM 691 CB TYR A 43 -14.830 -29.390 -2.220 1.00 0.00 C ATOM 692 CG TYR A 43 -14.953 -28.256 -3.213 1.00 0.00 C ATOM 693 CD1 TYR A 43 -15.724 -28.392 -4.361 1.00 0.00 C ATOM 694 CD2 TYR A 43 -14.297 -27.049 -3.004 1.00 0.00 C ATOM 695 CE1 TYR A 43 -15.839 -27.359 -5.271 1.00 0.00 C ATOM 696 CE2 TYR A 43 -14.407 -26.011 -3.908 1.00 0.00 C ATOM 697 CZ TYR A 43 -15.179 -26.170 -5.040 1.00 0.00 C ATOM 698 OH TYR A 43 -15.290 -25.139 -5.944 1.00 0.00 O ATOM 0 H TYR A 43 -14.529 -32.264 -2.141 1.00 0.00 H new ATOM 0 HA TYR A 43 -13.141 -29.998 -3.403 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.777 -29.928 -2.176 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.652 -28.975 -1.228 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -16.242 -29.321 -4.545 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -13.691 -26.921 -2.119 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -16.442 -27.482 -6.158 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -13.891 -25.079 -3.730 1.00 0.00 H new ATOM 0 HH TYR A 43 -14.765 -24.372 -5.632 1.00 0.00 H new ATOM 708 N CYS A 44 -11.957 -29.494 -1.134 1.00 0.00 N ATOM 709 CA CYS A 44 -11.008 -29.502 -0.027 1.00 0.00 C ATOM 710 C CYS A 44 -10.750 -28.087 0.479 1.00 0.00 C ATOM 711 O CYS A 44 -10.887 -27.117 -0.265 1.00 0.00 O ATOM 712 CB CYS A 44 -9.692 -30.150 -0.460 1.00 0.00 C ATOM 713 SG CYS A 44 -8.717 -29.144 -1.604 1.00 0.00 S ATOM 0 H CYS A 44 -11.936 -28.646 -1.701 1.00 0.00 H new ATOM 0 HA CYS A 44 -11.441 -30.085 0.786 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -9.092 -30.358 0.426 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -9.909 -31.109 -0.930 1.00 0.00 H new ATOM 0 HG CYS A 44 -9.261 -27.969 -1.721 1.00 0.00 H new ATOM 719 N ASN A 45 -10.378 -27.976 1.750 1.00 0.00 N ATOM 720 CA ASN A 45 -10.104 -26.679 2.357 1.00 0.00 C ATOM 721 C ASN A 45 -8.628 -26.316 2.220 1.00 0.00 C ATOM 722 O ASN A 45 -7.877 -26.985 1.511 1.00 0.00 O ATOM 723 CB ASN A 45 -10.504 -26.688 3.833 1.00 0.00 C ATOM 724 CG ASN A 45 -11.469 -25.570 4.178 1.00 0.00 C ATOM 725 OD1 ASN A 45 -12.505 -25.409 3.533 1.00 0.00 O ATOM 726 ND2 ASN A 45 -11.132 -24.791 5.199 1.00 0.00 N ATOM 0 H ASN A 45 -10.259 -28.769 2.380 1.00 0.00 H new ATOM 0 HA ASN A 45 -10.695 -25.928 1.833 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -10.961 -27.647 4.077 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -9.610 -26.595 4.449 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -11.742 -24.022 5.477 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -10.263 -24.961 5.705 1.00 0.00 H new ATOM 733 N ASP A 46 -8.221 -25.252 2.903 1.00 0.00 N ATOM 734 CA ASP A 46 -6.835 -24.800 2.860 1.00 0.00 C ATOM 735 C ASP A 46 -5.941 -25.708 3.699 1.00 0.00 C ATOM 736 O ASP A 46 -4.853 -26.092 3.272 1.00 0.00 O ATOM 737 CB ASP A 46 -6.730 -23.358 3.359 1.00 0.00 C ATOM 738 CG ASP A 46 -5.473 -22.666 2.871 1.00 0.00 C ATOM 739 OD1 ASP A 46 -4.384 -22.970 3.401 1.00 0.00 O ATOM 740 OD2 ASP A 46 -5.578 -21.822 1.957 1.00 0.00 O ATOM 0 H ASP A 46 -8.831 -24.686 3.493 1.00 0.00 H new ATOM 0 HA ASP A 46 -6.497 -24.843 1.825 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.603 -22.797 3.025 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.745 -23.352 4.449 1.00 0.00 H new ATOM 745 N GLY A 47 -6.408 -26.047 4.897 1.00 0.00 N ATOM 746 CA GLY A 47 -5.638 -26.906 5.778 1.00 0.00 C ATOM 747 C GLY A 47 -5.184 -28.180 5.093 1.00 0.00 C ATOM 748 O GLY A 47 -4.012 -28.550 5.168 1.00 0.00 O ATOM 0 H GLY A 47 -7.306 -25.742 5.273 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -4.766 -26.361 6.141 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -6.240 -27.161 6.650 1.00 0.00 H new ATOM 752 N PHE A 48 -6.114 -28.855 4.425 1.00 0.00 N ATOM 753 CA PHE A 48 -5.804 -30.097 3.727 1.00 0.00 C ATOM 754 C PHE A 48 -4.595 -29.920 2.813 1.00 0.00 C ATOM 755 O PHE A 48 -3.720 -30.784 2.750 1.00 0.00 O ATOM 756 CB PHE A 48 -7.012 -30.562 2.910 1.00 0.00 C ATOM 757 CG PHE A 48 -6.918 -31.994 2.465 1.00 0.00 C ATOM 758 CD1 PHE A 48 -6.528 -32.984 3.352 1.00 0.00 C ATOM 759 CD2 PHE A 48 -7.221 -32.349 1.161 1.00 0.00 C ATOM 760 CE1 PHE A 48 -6.441 -34.302 2.945 1.00 0.00 C ATOM 761 CE2 PHE A 48 -7.136 -33.665 0.748 1.00 0.00 C ATOM 762 CZ PHE A 48 -6.746 -34.643 1.642 1.00 0.00 C ATOM 0 H PHE A 48 -7.088 -28.563 4.352 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.565 -30.855 4.473 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.915 -30.433 3.506 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.115 -29.923 2.033 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.289 -32.723 4.372 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.527 -31.588 0.458 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -6.135 -35.065 3.646 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -7.374 -33.928 -0.272 1.00 0.00 H new ATOM 0 HZ PHE A 48 -6.680 -35.673 1.323 1.00 0.00 H new ATOM 772 N CYS A 49 -4.555 -28.795 2.107 1.00 0.00 N ATOM 773 CA CYS A 49 -3.454 -28.504 1.195 1.00 0.00 C ATOM 774 C CYS A 49 -2.174 -28.201 1.967 1.00 0.00 C ATOM 775 O CYS A 49 -1.077 -28.537 1.523 1.00 0.00 O ATOM 776 CB CYS A 49 -3.812 -27.323 0.292 1.00 0.00 C ATOM 777 SG CYS A 49 -2.443 -26.737 -0.733 1.00 0.00 S ATOM 0 H CYS A 49 -5.271 -28.070 2.148 1.00 0.00 H new ATOM 0 HA CYS A 49 -3.283 -29.386 0.577 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.639 -27.613 -0.356 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -4.166 -26.499 0.912 1.00 0.00 H new ATOM 0 HG CYS A 49 -1.602 -27.708 -0.930 1.00 0.00 H new ATOM 783 N GLU A 50 -2.324 -27.563 3.124 1.00 0.00 N ATOM 784 CA GLU A 50 -1.178 -27.213 3.955 1.00 0.00 C ATOM 785 C GLU A 50 -0.628 -28.444 4.669 1.00 0.00 C ATOM 786 O GLU A 50 0.530 -28.466 5.090 1.00 0.00 O ATOM 787 CB GLU A 50 -1.572 -26.148 4.981 1.00 0.00 C ATOM 788 CG GLU A 50 -1.791 -26.701 6.379 1.00 0.00 C ATOM 789 CD GLU A 50 -0.499 -26.840 7.161 1.00 0.00 C ATOM 790 OE1 GLU A 50 0.551 -26.390 6.658 1.00 0.00 O ATOM 791 OE2 GLU A 50 -0.540 -27.398 8.278 1.00 0.00 O ATOM 0 H GLU A 50 -3.226 -27.279 3.506 1.00 0.00 H new ATOM 0 HA GLU A 50 -0.399 -26.813 3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -0.793 -25.386 5.019 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -2.485 -25.654 4.648 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.471 -26.045 6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.275 -27.675 6.309 1.00 0.00 H new ATOM 798 N LEU A 51 -1.465 -29.467 4.803 1.00 0.00 N ATOM 799 CA LEU A 51 -1.063 -30.702 5.466 1.00 0.00 C ATOM 800 C LEU A 51 -0.360 -31.641 4.491 1.00 0.00 C ATOM 801 O LEU A 51 0.685 -32.211 4.806 1.00 0.00 O ATOM 802 CB LEU A 51 -2.283 -31.398 6.072 1.00 0.00 C ATOM 803 CG LEU A 51 -2.503 -31.184 7.570 1.00 0.00 C ATOM 804 CD1 LEU A 51 -1.301 -31.676 8.362 1.00 0.00 C ATOM 805 CD2 LEU A 51 -2.773 -29.715 7.865 1.00 0.00 C ATOM 0 H LEU A 51 -2.426 -29.465 4.461 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.364 -30.447 6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.172 -31.056 5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.194 -32.469 5.887 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.375 -31.762 7.876 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.476 -31.515 9.426 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.153 -32.740 8.175 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.412 -31.126 8.053 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.927 -29.581 8.936 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.920 -29.117 7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.665 -29.394 7.327 1.00 0.00 H new ATOM 817 N CYS A 52 -0.939 -31.795 3.305 1.00 0.00 N ATOM 818 CA CYS A 52 -0.368 -32.663 2.282 1.00 0.00 C ATOM 819 C CYS A 52 0.894 -32.046 1.688 1.00 0.00 C ATOM 820 O CYS A 52 1.569 -32.660 0.863 1.00 0.00 O ATOM 821 CB CYS A 52 -1.391 -32.925 1.176 1.00 0.00 C ATOM 822 SG CYS A 52 -0.918 -34.241 0.029 1.00 0.00 S ATOM 0 H CYS A 52 -1.804 -31.330 3.029 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.102 -33.610 2.752 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -2.346 -33.182 1.633 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -1.545 -32.005 0.613 1.00 0.00 H new ATOM 0 HG CYS A 52 0.369 -34.215 -0.154 1.00 0.00 H new ATOM 828 N GLY A 53 1.206 -30.825 2.112 1.00 0.00 N ATOM 829 CA GLY A 53 2.385 -30.144 1.610 1.00 0.00 C ATOM 830 C GLY A 53 2.453 -30.142 0.096 1.00 0.00 C ATOM 831 O GLY A 53 3.534 -30.037 -0.484 1.00 0.00 O ATOM 0 H GLY A 53 0.663 -30.295 2.794 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.389 -29.116 1.972 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.277 -30.626 2.010 1.00 0.00 H new ATOM 835 N TYR A 54 1.296 -30.259 -0.547 1.00 0.00 N ATOM 836 CA TYR A 54 1.229 -30.275 -2.003 1.00 0.00 C ATOM 837 C TYR A 54 0.500 -29.043 -2.528 1.00 0.00 C ATOM 838 O TYR A 54 0.080 -28.180 -1.757 1.00 0.00 O ATOM 839 CB TYR A 54 0.526 -31.544 -2.488 1.00 0.00 C ATOM 840 CG TYR A 54 1.475 -32.672 -2.824 1.00 0.00 C ATOM 841 CD1 TYR A 54 2.555 -32.965 -2.001 1.00 0.00 C ATOM 842 CD2 TYR A 54 1.292 -33.444 -3.965 1.00 0.00 C ATOM 843 CE1 TYR A 54 3.425 -33.995 -2.304 1.00 0.00 C ATOM 844 CE2 TYR A 54 2.156 -34.476 -4.275 1.00 0.00 C ATOM 845 CZ TYR A 54 3.221 -34.747 -3.441 1.00 0.00 C ATOM 846 OH TYR A 54 4.085 -35.774 -3.747 1.00 0.00 O ATOM 0 H TYR A 54 0.392 -30.344 -0.082 1.00 0.00 H new ATOM 0 HA TYR A 54 2.248 -30.263 -2.389 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -0.168 -31.882 -1.718 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.068 -31.305 -3.370 1.00 0.00 H new ATOM 0 HD1 TYR A 54 2.717 -32.378 -1.109 1.00 0.00 H new ATOM 0 HD2 TYR A 54 0.460 -33.233 -4.621 1.00 0.00 H new ATOM 0 HE1 TYR A 54 4.260 -34.210 -1.654 1.00 0.00 H new ATOM 0 HE2 TYR A 54 1.999 -35.067 -5.165 1.00 0.00 H new ATOM 0 HH TYR A 54 3.800 -36.204 -4.580 1.00 0.00 H new ATOM 856 N SER A 55 0.352 -28.968 -3.847 1.00 0.00 N ATOM 857 CA SER A 55 -0.324 -27.840 -4.478 1.00 0.00 C ATOM 858 C SER A 55 -1.829 -28.081 -4.551 1.00 0.00 C ATOM 859 O SER A 55 -2.288 -29.223 -4.525 1.00 0.00 O ATOM 860 CB SER A 55 0.235 -27.604 -5.882 1.00 0.00 C ATOM 861 OG SER A 55 1.070 -28.675 -6.286 1.00 0.00 O ATOM 0 H SER A 55 0.691 -29.675 -4.499 1.00 0.00 H new ATOM 0 HA SER A 55 -0.144 -26.954 -3.870 1.00 0.00 H new ATOM 0 HB2 SER A 55 -0.586 -27.493 -6.590 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.800 -26.672 -5.900 1.00 0.00 H new ATOM 0 HG SER A 55 1.413 -28.500 -7.187 1.00 0.00 H new ATOM 867 N ARG A 56 -2.592 -26.997 -4.643 1.00 0.00 N ATOM 868 CA ARG A 56 -4.045 -27.089 -4.719 1.00 0.00 C ATOM 869 C ARG A 56 -4.475 -27.892 -5.943 1.00 0.00 C ATOM 870 O ARG A 56 -5.587 -28.417 -5.994 1.00 0.00 O ATOM 871 CB ARG A 56 -4.663 -25.691 -4.770 1.00 0.00 C ATOM 872 CG ARG A 56 -6.174 -25.687 -4.603 1.00 0.00 C ATOM 873 CD ARG A 56 -6.639 -24.505 -3.766 1.00 0.00 C ATOM 874 NE ARG A 56 -7.615 -23.682 -4.476 1.00 0.00 N ATOM 875 CZ ARG A 56 -8.081 -22.529 -4.010 1.00 0.00 C ATOM 876 NH1 ARG A 56 -7.661 -22.064 -2.841 1.00 0.00 N ATOM 877 NH2 ARG A 56 -8.967 -21.837 -4.714 1.00 0.00 N ATOM 0 H ARG A 56 -2.228 -26.044 -4.667 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.399 -27.603 -3.826 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -4.218 -25.077 -3.987 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -4.410 -25.226 -5.723 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -6.649 -25.650 -5.583 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.491 -26.616 -4.130 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.079 -24.869 -2.837 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -5.779 -23.893 -3.493 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.957 -24.011 -5.379 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -6.978 -22.592 -2.297 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.021 -21.178 -2.486 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.291 -22.190 -5.614 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.324 -20.952 -4.355 1.00 0.00 H new ATOM 891 N ALA A 57 -3.587 -27.981 -6.928 1.00 0.00 N ATOM 892 CA ALA A 57 -3.875 -28.721 -8.151 1.00 0.00 C ATOM 893 C ALA A 57 -3.782 -30.225 -7.917 1.00 0.00 C ATOM 894 O ALA A 57 -4.403 -31.012 -8.631 1.00 0.00 O ATOM 895 CB ALA A 57 -2.923 -28.298 -9.260 1.00 0.00 C ATOM 0 H ALA A 57 -2.663 -27.550 -6.903 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.896 -28.489 -8.455 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.149 -28.858 -10.167 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.040 -27.232 -9.453 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.896 -28.501 -8.955 1.00 0.00 H new ATOM 901 N GLU A 58 -3.003 -30.617 -6.914 1.00 0.00 N ATOM 902 CA GLU A 58 -2.829 -32.028 -6.588 1.00 0.00 C ATOM 903 C GLU A 58 -3.709 -32.426 -5.406 1.00 0.00 C ATOM 904 O GLU A 58 -4.390 -33.450 -5.442 1.00 0.00 O ATOM 905 CB GLU A 58 -1.362 -32.323 -6.269 1.00 0.00 C ATOM 906 CG GLU A 58 -0.486 -32.460 -7.503 1.00 0.00 C ATOM 907 CD GLU A 58 0.979 -32.642 -7.161 1.00 0.00 C ATOM 908 OE1 GLU A 58 1.617 -31.658 -6.732 1.00 0.00 O ATOM 909 OE2 GLU A 58 1.489 -33.771 -7.322 1.00 0.00 O ATOM 0 H GLU A 58 -2.482 -29.978 -6.313 1.00 0.00 H new ATOM 0 HA GLU A 58 -3.130 -32.615 -7.456 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.968 -31.524 -5.641 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.303 -33.243 -5.688 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.826 -33.311 -8.093 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.602 -31.574 -8.127 1.00 0.00 H new ATOM 916 N VAL A 59 -3.687 -31.608 -4.358 1.00 0.00 N ATOM 917 CA VAL A 59 -4.481 -31.873 -3.165 1.00 0.00 C ATOM 918 C VAL A 59 -5.962 -31.994 -3.507 1.00 0.00 C ATOM 919 O VAL A 59 -6.730 -32.617 -2.774 1.00 0.00 O ATOM 920 CB VAL A 59 -4.298 -30.765 -2.111 1.00 0.00 C ATOM 921 CG1 VAL A 59 -5.047 -31.114 -0.834 1.00 0.00 C ATOM 922 CG2 VAL A 59 -2.820 -30.540 -1.827 1.00 0.00 C ATOM 0 H VAL A 59 -3.128 -30.756 -4.312 1.00 0.00 H new ATOM 0 HA VAL A 59 -4.127 -32.818 -2.753 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.714 -29.839 -2.506 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.906 -30.320 -0.101 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -6.109 -31.221 -1.053 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -4.663 -32.051 -0.432 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -2.709 -29.754 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.377 -31.463 -1.452 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -2.314 -30.242 -2.745 1.00 0.00 H new ATOM 932 N MET A 60 -6.357 -31.394 -4.625 1.00 0.00 N ATOM 933 CA MET A 60 -7.746 -31.437 -5.065 1.00 0.00 C ATOM 934 C MET A 60 -8.011 -32.677 -5.913 1.00 0.00 C ATOM 935 O MET A 60 -8.571 -32.585 -7.005 1.00 0.00 O ATOM 936 CB MET A 60 -8.090 -30.177 -5.863 1.00 0.00 C ATOM 937 CG MET A 60 -8.412 -28.975 -4.990 1.00 0.00 C ATOM 938 SD MET A 60 -8.821 -27.507 -5.955 1.00 0.00 S ATOM 939 CE MET A 60 -9.839 -26.608 -4.787 1.00 0.00 C ATOM 0 H MET A 60 -5.735 -30.872 -5.242 1.00 0.00 H new ATOM 0 HA MET A 60 -8.379 -31.482 -4.179 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.252 -29.929 -6.514 1.00 0.00 H new ATOM 0 HB3 MET A 60 -8.943 -30.387 -6.508 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.248 -29.220 -4.335 1.00 0.00 H new ATOM 0 HG3 MET A 60 -7.558 -28.757 -4.348 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.171 -25.673 -5.238 1.00 0.00 H new ATOM 0 HE2 MET A 60 -10.707 -27.211 -4.522 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.259 -26.392 -3.890 1.00 0.00 H new ATOM 949 N GLN A 61 -7.604 -33.835 -5.402 1.00 0.00 N ATOM 950 CA GLN A 61 -7.796 -35.093 -6.114 1.00 0.00 C ATOM 951 C GLN A 61 -7.361 -36.276 -5.256 1.00 0.00 C ATOM 952 O GLN A 61 -6.894 -37.292 -5.773 1.00 0.00 O ATOM 953 CB GLN A 61 -7.013 -35.085 -7.428 1.00 0.00 C ATOM 954 CG GLN A 61 -7.437 -36.178 -8.396 1.00 0.00 C ATOM 955 CD GLN A 61 -7.071 -35.860 -9.832 1.00 0.00 C ATOM 956 OE1 GLN A 61 -7.852 -35.251 -10.564 1.00 0.00 O ATOM 957 NE2 GLN A 61 -5.877 -36.270 -10.244 1.00 0.00 N ATOM 0 H GLN A 61 -7.140 -33.928 -4.499 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.858 -35.198 -6.334 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.139 -34.116 -7.910 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -5.951 -35.197 -7.209 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.968 -37.118 -8.105 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.515 -36.324 -8.324 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -5.261 -36.772 -9.604 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -5.576 -36.083 -11.200 1.00 0.00 H new ATOM 966 N ARG A 62 -7.515 -36.138 -3.944 1.00 0.00 N ATOM 967 CA ARG A 62 -7.136 -37.195 -3.014 1.00 0.00 C ATOM 968 C ARG A 62 -8.306 -38.141 -2.760 1.00 0.00 C ATOM 969 O ARG A 62 -9.474 -37.774 -2.896 1.00 0.00 O ATOM 970 CB ARG A 62 -6.657 -36.593 -1.692 1.00 0.00 C ATOM 971 CG ARG A 62 -5.387 -35.769 -1.822 1.00 0.00 C ATOM 972 CD ARG A 62 -4.229 -36.409 -1.073 1.00 0.00 C ATOM 973 NE ARG A 62 -4.045 -35.825 0.253 1.00 0.00 N ATOM 974 CZ ARG A 62 -3.275 -36.362 1.192 1.00 0.00 C ATOM 975 NH1 ARG A 62 -2.619 -37.489 0.952 1.00 0.00 N ATOM 976 NH2 ARG A 62 -3.158 -35.771 2.375 1.00 0.00 N ATOM 0 H ARG A 62 -7.900 -35.304 -3.500 1.00 0.00 H new ATOM 0 HA ARG A 62 -6.322 -37.764 -3.462 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -7.447 -35.964 -1.282 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -6.486 -37.398 -0.977 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -5.127 -35.663 -2.875 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -5.562 -34.765 -1.435 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -4.408 -37.480 -0.976 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -3.313 -36.290 -1.652 1.00 0.00 H new ATOM 0 HE ARG A 62 -4.535 -34.957 0.470 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -2.705 -37.946 0.044 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -2.028 -37.899 1.675 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -3.660 -34.903 2.563 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -2.566 -36.185 3.095 1.00 0.00 H new ATOM 990 N PRO A 63 -7.988 -39.388 -2.384 1.00 0.00 N ATOM 991 CA PRO A 63 -8.998 -40.412 -2.103 1.00 0.00 C ATOM 992 C PRO A 63 -9.780 -40.122 -0.827 1.00 0.00 C ATOM 993 O PRO A 63 -9.199 -39.784 0.205 1.00 0.00 O ATOM 994 CB PRO A 63 -8.173 -41.691 -1.945 1.00 0.00 C ATOM 995 CG PRO A 63 -6.823 -41.221 -1.525 1.00 0.00 C ATOM 996 CD PRO A 63 -6.617 -39.894 -2.202 1.00 0.00 C ATOM 0 HA PRO A 63 -9.750 -40.468 -2.890 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -8.611 -42.355 -1.200 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -8.125 -42.249 -2.880 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -6.765 -41.119 -0.441 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -6.053 -41.933 -1.820 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -6.018 -39.220 -1.591 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -6.100 -40.005 -3.155 1.00 0.00 H new ATOM 1004 N CYS A 64 -11.100 -40.255 -0.903 1.00 0.00 N ATOM 1005 CA CYS A 64 -11.961 -40.006 0.247 1.00 0.00 C ATOM 1006 C CYS A 64 -11.607 -40.936 1.403 1.00 0.00 C ATOM 1007 O CYS A 64 -11.920 -40.653 2.560 1.00 0.00 O ATOM 1008 CB CYS A 64 -13.429 -40.189 -0.140 1.00 0.00 C ATOM 1009 SG CYS A 64 -13.787 -41.763 -0.954 1.00 0.00 S ATOM 0 H CYS A 64 -11.597 -40.534 -1.749 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.804 -38.977 0.571 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -14.043 -40.108 0.757 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -13.723 -39.375 -0.802 1.00 0.00 H new ATOM 0 HG CYS A 64 -15.070 -41.881 -1.126 1.00 0.00 H new ATOM 1015 N THR A 65 -10.954 -42.048 1.082 1.00 0.00 N ATOM 1016 CA THR A 65 -10.560 -43.022 2.092 1.00 0.00 C ATOM 1017 C THR A 65 -9.195 -42.683 2.680 1.00 0.00 C ATOM 1018 O THR A 65 -8.664 -43.424 3.507 1.00 0.00 O ATOM 1019 CB THR A 65 -10.517 -44.448 1.512 1.00 0.00 C ATOM 1020 OG1 THR A 65 -11.657 -44.672 0.676 1.00 0.00 O ATOM 1021 CG2 THR A 65 -10.486 -45.485 2.624 1.00 0.00 C ATOM 0 H THR A 65 -10.687 -42.297 0.130 1.00 0.00 H new ATOM 0 HA THR A 65 -11.312 -42.981 2.880 1.00 0.00 H new ATOM 0 HB THR A 65 -9.607 -44.547 0.920 1.00 0.00 H new ATOM 0 HG1 THR A 65 -11.621 -45.580 0.310 1.00 0.00 H new ATOM 0 HG21 THR A 65 -10.456 -46.484 2.189 1.00 0.00 H new ATOM 0 HG22 THR A 65 -9.601 -45.331 3.241 1.00 0.00 H new ATOM 0 HG23 THR A 65 -11.379 -45.384 3.240 1.00 0.00 H new ATOM 1029 N CYS A 66 -8.634 -41.559 2.249 1.00 0.00 N ATOM 1030 CA CYS A 66 -7.329 -41.121 2.733 1.00 0.00 C ATOM 1031 C CYS A 66 -6.299 -42.238 2.604 1.00 0.00 C ATOM 1032 O CYS A 66 -5.381 -42.347 3.418 1.00 0.00 O ATOM 1033 CB CYS A 66 -7.429 -40.669 4.191 1.00 0.00 C ATOM 1034 SG CYS A 66 -8.804 -39.542 4.522 1.00 0.00 S ATOM 0 H CYS A 66 -9.062 -40.934 1.566 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.005 -40.280 2.120 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.533 -41.548 4.826 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -6.497 -40.180 4.473 1.00 0.00 H new ATOM 0 HG CYS A 66 -8.344 -38.425 5.003 1.00 0.00 H new ATOM 1040 N ASP A 67 -6.458 -43.067 1.578 1.00 0.00 N ATOM 1041 CA ASP A 67 -5.541 -44.176 1.342 1.00 0.00 C ATOM 1042 C ASP A 67 -4.103 -43.680 1.238 1.00 0.00 C ATOM 1043 O ASP A 67 -3.182 -44.298 1.773 1.00 0.00 O ATOM 1044 CB ASP A 67 -5.930 -44.924 0.066 1.00 0.00 C ATOM 1045 CG ASP A 67 -4.844 -45.873 -0.402 1.00 0.00 C ATOM 1046 OD1 ASP A 67 -4.385 -46.700 0.414 1.00 0.00 O ATOM 1047 OD2 ASP A 67 -4.454 -45.790 -1.585 1.00 0.00 O ATOM 0 H ASP A 67 -7.213 -42.992 0.897 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.610 -44.858 2.189 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -6.848 -45.485 0.243 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.144 -44.203 -0.723 1.00 0.00 H new ATOM 1052 N PHE A 68 -3.916 -42.562 0.545 1.00 0.00 N ATOM 1053 CA PHE A 68 -2.589 -41.984 0.368 1.00 0.00 C ATOM 1054 C PHE A 68 -2.017 -41.519 1.703 1.00 0.00 C ATOM 1055 O PHE A 68 -0.843 -41.158 1.797 1.00 0.00 O ATOM 1056 CB PHE A 68 -2.648 -40.810 -0.612 1.00 0.00 C ATOM 1057 CG PHE A 68 -2.114 -41.141 -1.976 1.00 0.00 C ATOM 1058 CD1 PHE A 68 -2.395 -42.362 -2.567 1.00 0.00 C ATOM 1059 CD2 PHE A 68 -1.332 -40.230 -2.668 1.00 0.00 C ATOM 1060 CE1 PHE A 68 -1.906 -42.670 -3.823 1.00 0.00 C ATOM 1061 CE2 PHE A 68 -0.841 -40.532 -3.924 1.00 0.00 C ATOM 1062 CZ PHE A 68 -1.127 -41.754 -4.502 1.00 0.00 C ATOM 0 H PHE A 68 -4.667 -42.038 0.096 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.935 -42.755 -0.039 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.682 -40.477 -0.706 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.080 -39.975 -0.201 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.004 -43.082 -2.040 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.104 -39.274 -2.221 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.133 -43.625 -4.272 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.234 -39.813 -4.454 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.742 -41.992 -5.483 1.00 0.00 H new ATOM 1072 N LEU A 69 -2.854 -41.529 2.735 1.00 0.00 N ATOM 1073 CA LEU A 69 -2.432 -41.108 4.067 1.00 0.00 C ATOM 1074 C LEU A 69 -2.236 -42.312 4.982 1.00 0.00 C ATOM 1075 O LEU A 69 -1.673 -42.193 6.070 1.00 0.00 O ATOM 1076 CB LEU A 69 -3.465 -40.156 4.672 1.00 0.00 C ATOM 1077 CG LEU A 69 -3.458 -38.726 4.131 1.00 0.00 C ATOM 1078 CD1 LEU A 69 -4.862 -38.301 3.729 1.00 0.00 C ATOM 1079 CD2 LEU A 69 -2.884 -37.767 5.164 1.00 0.00 C ATOM 0 H LEU A 69 -3.829 -41.824 2.675 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.479 -40.588 3.973 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.457 -40.579 4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.306 -40.116 5.750 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.823 -38.696 3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.838 -37.281 3.346 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.237 -38.970 2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.519 -38.347 4.598 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.887 -36.754 4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -3.492 -37.800 6.068 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.862 -38.059 5.403 1.00 0.00 H new ATOM 1091 N HIS A 70 -2.702 -43.473 4.532 1.00 0.00 N ATOM 1092 CA HIS A 70 -2.574 -44.701 5.309 1.00 0.00 C ATOM 1093 C HIS A 70 -1.356 -45.503 4.862 1.00 0.00 C ATOM 1094 O HIS A 70 -0.974 -45.470 3.693 1.00 0.00 O ATOM 1095 CB HIS A 70 -3.838 -45.550 5.171 1.00 0.00 C ATOM 1096 CG HIS A 70 -3.692 -46.935 5.723 1.00 0.00 C ATOM 1097 ND1 HIS A 70 -4.167 -47.304 6.964 1.00 0.00 N ATOM 1098 CD2 HIS A 70 -3.122 -48.043 5.195 1.00 0.00 C ATOM 1099 CE1 HIS A 70 -3.893 -48.579 7.177 1.00 0.00 C ATOM 1100 NE2 HIS A 70 -3.260 -49.051 6.118 1.00 0.00 N ATOM 0 H HIS A 70 -3.171 -43.589 3.634 1.00 0.00 H new ATOM 0 HA HIS A 70 -2.441 -44.428 6.356 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -4.660 -45.049 5.682 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -4.109 -45.614 4.117 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -2.647 -48.120 4.228 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -4.144 -49.140 8.065 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -2.928 -50.009 6.004 1.00 0.00 H new ATOM 1108 N GLY A 71 -0.750 -46.222 5.802 1.00 0.00 N ATOM 1109 CA GLY A 71 0.419 -47.022 5.485 1.00 0.00 C ATOM 1110 C GLY A 71 0.332 -48.426 6.050 1.00 0.00 C ATOM 1111 O GLY A 71 -0.629 -48.786 6.729 1.00 0.00 O ATOM 0 H GLY A 71 -1.047 -46.265 6.777 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.536 -47.076 4.403 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.309 -46.530 5.877 1.00 0.00 H new ATOM 1115 N PRO A 72 1.355 -49.246 5.768 1.00 0.00 N ATOM 1116 CA PRO A 72 1.413 -50.632 6.242 1.00 0.00 C ATOM 1117 C PRO A 72 1.630 -50.720 7.749 1.00 0.00 C ATOM 1118 O PRO A 72 1.686 -51.812 8.315 1.00 0.00 O ATOM 1119 CB PRO A 72 2.615 -51.213 5.494 1.00 0.00 C ATOM 1120 CG PRO A 72 3.475 -50.036 5.186 1.00 0.00 C ATOM 1121 CD PRO A 72 2.535 -48.884 4.964 1.00 0.00 C ATOM 0 HA PRO A 72 0.481 -51.165 6.057 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.147 -51.943 6.105 1.00 0.00 H new ATOM 0 HB3 PRO A 72 2.305 -51.726 4.583 1.00 0.00 H new ATOM 0 HG2 PRO A 72 4.160 -49.828 6.008 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.084 -50.219 4.301 1.00 0.00 H new ATOM 0 HD2 PRO A 72 2.971 -47.941 5.293 1.00 0.00 H new ATOM 0 HD3 PRO A 72 2.283 -48.769 3.910 1.00 0.00 H new ATOM 1129 N ARG A 73 1.752 -49.564 8.393 1.00 0.00 N ATOM 1130 CA ARG A 73 1.964 -49.511 9.835 1.00 0.00 C ATOM 1131 C ARG A 73 0.750 -48.916 10.542 1.00 0.00 C ATOM 1132 O ARG A 73 0.608 -49.030 11.760 1.00 0.00 O ATOM 1133 CB ARG A 73 3.211 -48.686 10.159 1.00 0.00 C ATOM 1134 CG ARG A 73 4.195 -49.401 11.071 1.00 0.00 C ATOM 1135 CD ARG A 73 3.899 -49.123 12.536 1.00 0.00 C ATOM 1136 NE ARG A 73 3.522 -50.335 13.258 1.00 0.00 N ATOM 1137 CZ ARG A 73 3.304 -50.373 14.568 1.00 0.00 C ATOM 1138 NH1 ARG A 73 3.423 -49.270 15.295 1.00 0.00 N ATOM 1139 NH2 ARG A 73 2.965 -51.514 15.153 1.00 0.00 N ATOM 0 H ARG A 73 1.708 -48.652 7.939 1.00 0.00 H new ATOM 0 HA ARG A 73 2.108 -50.530 10.193 1.00 0.00 H new ATOM 0 HB2 ARG A 73 3.715 -48.425 9.229 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.906 -47.751 10.630 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.150 -50.474 10.887 1.00 0.00 H new ATOM 0 HG3 ARG A 73 5.210 -49.080 10.836 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.777 -48.680 13.005 1.00 0.00 H new ATOM 0 HD3 ARG A 73 3.094 -48.392 12.611 1.00 0.00 H new ATOM 0 HE ARG A 73 3.420 -51.200 12.727 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.682 -48.390 14.848 1.00 0.00 H new ATOM 0 HH12 ARG A 73 3.255 -49.301 16.301 1.00 0.00 H new ATOM 0 HH21 ARG A 73 2.871 -52.364 14.597 1.00 0.00 H new ATOM 0 HH22 ARG A 73 2.798 -51.541 16.159 1.00 0.00 H new ATOM 1153 N THR A 74 -0.126 -48.280 9.769 1.00 0.00 N ATOM 1154 CA THR A 74 -1.327 -47.666 10.320 1.00 0.00 C ATOM 1155 C THR A 74 -2.349 -48.723 10.725 1.00 0.00 C ATOM 1156 O THR A 74 -2.484 -49.752 10.064 1.00 0.00 O ATOM 1157 CB THR A 74 -1.976 -46.699 9.313 1.00 0.00 C ATOM 1158 OG1 THR A 74 -1.113 -45.580 9.081 1.00 0.00 O ATOM 1159 CG2 THR A 74 -3.323 -46.210 9.823 1.00 0.00 C ATOM 0 H THR A 74 -0.025 -48.177 8.759 1.00 0.00 H new ATOM 0 HA THR A 74 -1.019 -47.106 11.203 1.00 0.00 H new ATOM 0 HB THR A 74 -2.133 -47.236 8.377 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.533 -44.971 8.438 1.00 0.00 H new ATOM 0 HG21 THR A 74 -3.762 -45.528 9.095 1.00 0.00 H new ATOM 0 HG22 THR A 74 -3.987 -47.062 9.970 1.00 0.00 H new ATOM 0 HG23 THR A 74 -3.186 -45.689 10.771 1.00 0.00 H new ATOM 1167 N GLN A 75 -3.066 -48.460 11.812 1.00 0.00 N ATOM 1168 CA GLN A 75 -4.076 -49.390 12.304 1.00 0.00 C ATOM 1169 C GLN A 75 -5.040 -49.784 11.190 1.00 0.00 C ATOM 1170 O GLN A 75 -5.416 -48.957 10.359 1.00 0.00 O ATOM 1171 CB GLN A 75 -4.849 -48.767 13.467 1.00 0.00 C ATOM 1172 CG GLN A 75 -3.976 -48.424 14.663 1.00 0.00 C ATOM 1173 CD GLN A 75 -2.957 -49.502 14.971 1.00 0.00 C ATOM 1174 OE1 GLN A 75 -3.313 -50.638 15.285 1.00 0.00 O ATOM 1175 NE2 GLN A 75 -1.679 -49.152 14.882 1.00 0.00 N ATOM 0 H GLN A 75 -2.967 -47.611 12.369 1.00 0.00 H new ATOM 0 HA GLN A 75 -3.568 -50.288 12.655 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -5.346 -47.861 13.119 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -5.631 -49.457 13.784 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -3.458 -47.484 14.472 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.609 -48.268 15.537 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.428 -48.199 14.618 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -0.948 -49.836 15.077 1.00 0.00 H new ATOM 1184 N ARG A 76 -5.437 -51.053 11.179 1.00 0.00 N ATOM 1185 CA ARG A 76 -6.356 -51.557 10.166 1.00 0.00 C ATOM 1186 C ARG A 76 -7.772 -51.046 10.414 1.00 0.00 C ATOM 1187 O ARG A 76 -8.525 -50.795 9.473 1.00 0.00 O ATOM 1188 CB ARG A 76 -6.349 -53.087 10.157 1.00 0.00 C ATOM 1189 CG ARG A 76 -6.630 -53.689 8.790 1.00 0.00 C ATOM 1190 CD ARG A 76 -7.084 -55.136 8.901 1.00 0.00 C ATOM 1191 NE ARG A 76 -8.504 -55.289 8.596 1.00 0.00 N ATOM 1192 CZ ARG A 76 -8.999 -55.249 7.363 1.00 0.00 C ATOM 1193 NH1 ARG A 76 -8.193 -55.063 6.327 1.00 0.00 N ATOM 1194 NH2 ARG A 76 -10.302 -55.397 7.166 1.00 0.00 N ATOM 0 H ARG A 76 -5.136 -51.750 11.860 1.00 0.00 H new ATOM 0 HA ARG A 76 -6.022 -51.193 9.195 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -5.379 -53.440 10.508 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.095 -53.450 10.865 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.398 -53.103 8.284 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -5.731 -53.635 8.176 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.498 -55.753 8.219 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.888 -55.501 9.909 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.151 -55.434 9.371 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -7.190 -54.950 6.475 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.576 -55.033 5.382 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.925 -55.542 7.961 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.681 -55.366 6.220 1.00 0.00 H new ATOM 1208 N ARG A 77 -8.127 -50.894 11.685 1.00 0.00 N ATOM 1209 CA ARG A 77 -9.452 -50.415 12.057 1.00 0.00 C ATOM 1210 C ARG A 77 -9.786 -49.118 11.324 1.00 0.00 C ATOM 1211 O ARG A 77 -10.954 -48.809 11.092 1.00 0.00 O ATOM 1212 CB ARG A 77 -9.533 -50.194 13.568 1.00 0.00 C ATOM 1213 CG ARG A 77 -9.744 -51.475 14.360 1.00 0.00 C ATOM 1214 CD ARG A 77 -11.153 -52.017 14.178 1.00 0.00 C ATOM 1215 NE ARG A 77 -11.454 -53.089 15.123 1.00 0.00 N ATOM 1216 CZ ARG A 77 -11.044 -54.343 14.967 1.00 0.00 C ATOM 1217 NH1 ARG A 77 -10.319 -54.680 13.908 1.00 0.00 N ATOM 1218 NH2 ARG A 77 -11.358 -55.262 15.870 1.00 0.00 N ATOM 0 H ARG A 77 -7.515 -51.096 12.475 1.00 0.00 H new ATOM 0 HA ARG A 77 -10.179 -51.174 11.769 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -8.614 -49.715 13.906 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -10.350 -49.505 13.783 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -9.020 -52.225 14.040 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -9.560 -51.285 15.417 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -11.872 -51.208 14.307 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -11.270 -52.388 13.160 1.00 0.00 H new ATOM 0 HE ARG A 77 -12.009 -52.863 15.948 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -10.075 -53.976 13.212 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -10.005 -55.643 13.790 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -11.915 -55.006 16.685 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -11.043 -56.224 15.749 1.00 0.00 H new ATOM 1232 N ALA A 78 -8.753 -48.365 10.964 1.00 0.00 N ATOM 1233 CA ALA A 78 -8.936 -47.103 10.258 1.00 0.00 C ATOM 1234 C ALA A 78 -9.525 -47.332 8.870 1.00 0.00 C ATOM 1235 O ALA A 78 -10.559 -46.761 8.522 1.00 0.00 O ATOM 1236 CB ALA A 78 -7.613 -46.358 10.155 1.00 0.00 C ATOM 0 H ALA A 78 -7.780 -48.607 11.150 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.639 -46.495 10.828 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.765 -45.418 9.625 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.232 -46.153 11.155 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.893 -46.969 9.610 1.00 0.00 H new ATOM 1242 N ALA A 79 -8.861 -48.170 8.081 1.00 0.00 N ATOM 1243 CA ALA A 79 -9.320 -48.476 6.732 1.00 0.00 C ATOM 1244 C ALA A 79 -10.690 -49.146 6.756 1.00 0.00 C ATOM 1245 O ALA A 79 -11.524 -48.907 5.883 1.00 0.00 O ATOM 1246 CB ALA A 79 -8.310 -49.361 6.018 1.00 0.00 C ATOM 0 H ALA A 79 -8.003 -48.649 8.353 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.414 -47.537 6.186 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.666 -49.581 5.012 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.352 -48.845 5.959 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.187 -50.292 6.571 1.00 0.00 H new ATOM 1252 N ALA A 80 -10.914 -49.986 7.761 1.00 0.00 N ATOM 1253 CA ALA A 80 -12.183 -50.690 7.900 1.00 0.00 C ATOM 1254 C ALA A 80 -13.314 -49.723 8.235 1.00 0.00 C ATOM 1255 O ALA A 80 -14.333 -49.684 7.546 1.00 0.00 O ATOM 1256 CB ALA A 80 -12.075 -51.768 8.968 1.00 0.00 C ATOM 0 H ALA A 80 -10.233 -50.196 8.491 1.00 0.00 H new ATOM 0 HA ALA A 80 -12.414 -51.162 6.945 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -13.030 -52.285 9.061 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.301 -52.482 8.687 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -11.816 -51.310 9.923 1.00 0.00 H new ATOM 1262 N GLN A 81 -13.126 -48.945 9.296 1.00 0.00 N ATOM 1263 CA GLN A 81 -14.131 -47.979 9.722 1.00 0.00 C ATOM 1264 C GLN A 81 -14.490 -47.028 8.584 1.00 0.00 C ATOM 1265 O GLN A 81 -15.664 -46.741 8.349 1.00 0.00 O ATOM 1266 CB GLN A 81 -13.626 -47.183 10.927 1.00 0.00 C ATOM 1267 CG GLN A 81 -13.814 -47.903 12.253 1.00 0.00 C ATOM 1268 CD GLN A 81 -14.075 -49.386 12.080 1.00 0.00 C ATOM 1269 OE1 GLN A 81 -15.212 -49.807 11.868 1.00 0.00 O ATOM 1270 NE2 GLN A 81 -13.020 -50.188 12.169 1.00 0.00 N ATOM 0 H GLN A 81 -12.287 -48.965 9.876 1.00 0.00 H new ATOM 0 HA GLN A 81 -15.028 -48.529 10.008 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -12.567 -46.963 10.789 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -14.148 -46.227 10.965 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -12.924 -47.764 12.867 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -14.647 -47.452 12.792 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -12.095 -49.796 12.346 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -13.135 -51.196 12.060 1.00 0.00 H new ATOM 1279 N ILE A 82 -13.471 -46.544 7.881 1.00 0.00 N ATOM 1280 CA ILE A 82 -13.680 -45.626 6.768 1.00 0.00 C ATOM 1281 C ILE A 82 -14.398 -46.317 5.614 1.00 0.00 C ATOM 1282 O ILE A 82 -15.263 -45.729 4.966 1.00 0.00 O ATOM 1283 CB ILE A 82 -12.347 -45.049 6.257 1.00 0.00 C ATOM 1284 CG1 ILE A 82 -11.823 -43.984 7.222 1.00 0.00 C ATOM 1285 CG2 ILE A 82 -12.521 -44.468 4.862 1.00 0.00 C ATOM 1286 CD1 ILE A 82 -12.519 -42.648 7.083 1.00 0.00 C ATOM 0 H ILE A 82 -12.494 -46.772 8.062 1.00 0.00 H new ATOM 0 HA ILE A 82 -14.299 -44.811 7.142 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.616 -45.856 6.205 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.942 -44.342 8.245 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.755 -43.847 7.054 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -11.570 -44.064 4.515 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -12.853 -45.251 4.180 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -13.265 -43.672 4.890 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.097 -41.942 7.798 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -12.379 -42.268 6.071 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -13.584 -42.770 7.280 1.00 0.00 H new ATOM 1298 N ALA A 83 -14.034 -47.571 5.363 1.00 0.00 N ATOM 1299 CA ALA A 83 -14.646 -48.343 4.289 1.00 0.00 C ATOM 1300 C ALA A 83 -16.115 -48.624 4.584 1.00 0.00 C ATOM 1301 O ALA A 83 -16.977 -48.433 3.726 1.00 0.00 O ATOM 1302 CB ALA A 83 -13.889 -49.647 4.079 1.00 0.00 C ATOM 0 H ALA A 83 -13.319 -48.073 5.889 1.00 0.00 H new ATOM 0 HA ALA A 83 -14.592 -47.753 3.374 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -14.357 -50.214 3.274 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.854 -49.429 3.815 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.913 -50.234 4.997 1.00 0.00 H new ATOM 1308 N GLN A 84 -16.393 -49.080 5.801 1.00 0.00 N ATOM 1309 CA GLN A 84 -17.759 -49.388 6.207 1.00 0.00 C ATOM 1310 C GLN A 84 -18.582 -48.114 6.363 1.00 0.00 C ATOM 1311 O GLN A 84 -19.778 -48.096 6.073 1.00 0.00 O ATOM 1312 CB GLN A 84 -17.759 -50.173 7.520 1.00 0.00 C ATOM 1313 CG GLN A 84 -19.142 -50.344 8.127 1.00 0.00 C ATOM 1314 CD GLN A 84 -20.034 -51.250 7.301 1.00 0.00 C ATOM 1315 OE1 GLN A 84 -20.286 -52.397 7.671 1.00 0.00 O ATOM 1316 NE2 GLN A 84 -20.517 -50.739 6.175 1.00 0.00 N ATOM 0 H GLN A 84 -15.691 -49.244 6.523 1.00 0.00 H new ATOM 0 HA GLN A 84 -18.213 -49.999 5.427 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -17.324 -51.157 7.345 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -17.117 -49.663 8.238 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -19.045 -50.754 9.132 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -19.615 -49.367 8.226 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -20.282 -49.783 5.907 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -21.123 -51.302 5.578 1.00 0.00 H new ATOM 1325 N ALA A 85 -17.933 -47.049 6.822 1.00 0.00 N ATOM 1326 CA ALA A 85 -18.604 -45.770 7.015 1.00 0.00 C ATOM 1327 C ALA A 85 -18.936 -45.117 5.678 1.00 0.00 C ATOM 1328 O ALA A 85 -19.956 -44.440 5.541 1.00 0.00 O ATOM 1329 CB ALA A 85 -17.741 -44.842 7.857 1.00 0.00 C ATOM 0 H ALA A 85 -16.943 -47.047 7.067 1.00 0.00 H new ATOM 0 HA ALA A 85 -19.540 -45.956 7.542 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -18.255 -43.891 7.993 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -17.559 -45.298 8.830 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -16.790 -44.672 7.352 1.00 0.00 H new ATOM 1335 N LEU A 86 -18.069 -45.323 4.693 1.00 0.00 N ATOM 1336 CA LEU A 86 -18.270 -44.754 3.365 1.00 0.00 C ATOM 1337 C LEU A 86 -19.308 -45.551 2.582 1.00 0.00 C ATOM 1338 O LEU A 86 -20.119 -44.983 1.849 1.00 0.00 O ATOM 1339 CB LEU A 86 -16.947 -44.724 2.596 1.00 0.00 C ATOM 1340 CG LEU A 86 -16.881 -43.757 1.413 1.00 0.00 C ATOM 1341 CD1 LEU A 86 -15.845 -42.673 1.667 1.00 0.00 C ATOM 1342 CD2 LEU A 86 -16.564 -44.509 0.128 1.00 0.00 C ATOM 0 H LEU A 86 -17.220 -45.880 4.789 1.00 0.00 H new ATOM 0 HA LEU A 86 -18.637 -43.735 3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -16.150 -44.468 3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -16.740 -45.729 2.230 1.00 0.00 H new ATOM 0 HG LEU A 86 -17.855 -43.281 1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.812 -41.994 0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -16.114 -42.116 2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.865 -43.131 1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -16.521 -43.806 -0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.602 -45.012 0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -17.342 -45.249 -0.062 1.00 0.00 H new ATOM 1354 N LEU A 87 -19.280 -46.869 2.744 1.00 0.00 N ATOM 1355 CA LEU A 87 -20.221 -47.745 2.054 1.00 0.00 C ATOM 1356 C LEU A 87 -21.660 -47.372 2.392 1.00 0.00 C ATOM 1357 O LEU A 87 -22.558 -47.501 1.561 1.00 0.00 O ATOM 1358 CB LEU A 87 -19.958 -49.204 2.429 1.00 0.00 C ATOM 1359 CG LEU A 87 -20.941 -50.230 1.864 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -20.219 -51.520 1.505 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -22.060 -50.502 2.859 1.00 0.00 C ATOM 0 H LEU A 87 -18.616 -47.355 3.347 1.00 0.00 H new ATOM 0 HA LEU A 87 -20.076 -47.620 0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.955 -49.469 2.095 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -19.964 -49.286 3.516 1.00 0.00 H new ATOM 0 HG LEU A 87 -21.382 -49.820 0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -20.935 -52.238 1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -19.455 -51.313 0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -19.749 -51.935 2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -22.750 -51.234 2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -21.637 -50.891 3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -22.596 -49.576 3.066 1.00 0.00 H new ATOM 1373 N GLY A 88 -21.873 -46.906 3.619 1.00 0.00 N ATOM 1374 CA GLY A 88 -23.205 -46.519 4.045 1.00 0.00 C ATOM 1375 C GLY A 88 -23.374 -45.015 4.124 1.00 0.00 C ATOM 1376 O GLY A 88 -24.495 -44.513 4.212 1.00 0.00 O ATOM 0 H GLY A 88 -21.147 -46.790 4.326 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -23.939 -46.928 3.350 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -23.412 -46.957 5.022 1.00 0.00 H new ATOM 1380 N ALA A 89 -22.259 -44.293 4.095 1.00 0.00 N ATOM 1381 CA ALA A 89 -22.289 -42.837 4.163 1.00 0.00 C ATOM 1382 C ALA A 89 -23.049 -42.361 5.396 1.00 0.00 C ATOM 1383 O ALA A 89 -23.827 -41.410 5.328 1.00 0.00 O ATOM 1384 CB ALA A 89 -22.914 -42.262 2.901 1.00 0.00 C ATOM 0 H ALA A 89 -21.323 -44.693 4.025 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.262 -42.481 4.241 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.930 -41.174 2.966 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.327 -42.565 2.034 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -23.933 -42.634 2.798 1.00 0.00 H new ATOM 1390 N GLU A 90 -22.819 -43.029 6.522 1.00 0.00 N ATOM 1391 CA GLU A 90 -23.485 -42.674 7.770 1.00 0.00 C ATOM 1392 C GLU A 90 -22.537 -41.917 8.696 1.00 0.00 C ATOM 1393 O GLU A 90 -21.318 -42.056 8.601 1.00 0.00 O ATOM 1394 CB GLU A 90 -24.006 -43.930 8.472 1.00 0.00 C ATOM 1395 CG GLU A 90 -24.705 -43.645 9.790 1.00 0.00 C ATOM 1396 CD GLU A 90 -25.235 -44.901 10.453 1.00 0.00 C ATOM 1397 OE1 GLU A 90 -24.955 -46.005 9.940 1.00 0.00 O ATOM 1398 OE2 GLU A 90 -25.930 -44.781 11.484 1.00 0.00 O ATOM 0 H GLU A 90 -22.177 -43.818 6.596 1.00 0.00 H new ATOM 0 HA GLU A 90 -24.327 -42.025 7.530 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -24.699 -44.447 7.807 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -23.172 -44.608 8.652 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.009 -43.148 10.466 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.530 -42.954 9.617 1.00 0.00 H new ATOM 1405 N GLU A 91 -23.107 -41.116 9.591 1.00 0.00 N ATOM 1406 CA GLU A 91 -22.313 -40.337 10.533 1.00 0.00 C ATOM 1407 C GLU A 91 -21.429 -41.246 11.383 1.00 0.00 C ATOM 1408 O GLU A 91 -21.903 -41.893 12.317 1.00 0.00 O ATOM 1409 CB GLU A 91 -23.225 -39.504 11.437 1.00 0.00 C ATOM 1410 CG GLU A 91 -22.475 -38.709 12.492 1.00 0.00 C ATOM 1411 CD GLU A 91 -23.173 -37.411 12.850 1.00 0.00 C ATOM 1412 OE1 GLU A 91 -24.410 -37.341 12.695 1.00 0.00 O ATOM 1413 OE2 GLU A 91 -22.482 -36.466 13.286 1.00 0.00 O ATOM 0 H GLU A 91 -24.115 -40.990 9.683 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.671 -39.668 9.960 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -23.804 -38.817 10.820 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -23.936 -40.166 11.931 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -22.365 -39.317 13.390 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -21.471 -38.489 12.130 1.00 0.00 H new ATOM 1420 N ARG A 92 -20.143 -41.289 11.051 1.00 0.00 N ATOM 1421 CA ARG A 92 -19.193 -42.119 11.782 1.00 0.00 C ATOM 1422 C ARG A 92 -17.803 -41.491 11.772 1.00 0.00 C ATOM 1423 O ARG A 92 -17.366 -40.938 10.763 1.00 0.00 O ATOM 1424 CB ARG A 92 -19.135 -43.521 11.173 1.00 0.00 C ATOM 1425 CG ARG A 92 -17.925 -44.327 11.614 1.00 0.00 C ATOM 1426 CD ARG A 92 -17.917 -44.542 13.120 1.00 0.00 C ATOM 1427 NE ARG A 92 -17.684 -45.940 13.472 1.00 0.00 N ATOM 1428 CZ ARG A 92 -17.328 -46.342 14.687 1.00 0.00 C ATOM 1429 NH1 ARG A 92 -17.164 -45.457 15.660 1.00 0.00 N ATOM 1430 NH2 ARG A 92 -17.134 -47.632 14.929 1.00 0.00 N ATOM 0 H ARG A 92 -19.735 -40.759 10.281 1.00 0.00 H new ATOM 0 HA ARG A 92 -19.532 -42.192 12.815 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -20.041 -44.063 11.444 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -19.128 -43.436 10.086 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -17.925 -45.292 11.108 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -17.013 -43.810 11.314 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -17.143 -43.921 13.571 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -18.870 -44.217 13.538 1.00 0.00 H new ATOM 0 HE ARG A 92 -17.801 -46.646 12.745 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -17.311 -44.464 15.477 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -16.891 -45.769 16.592 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -17.258 -48.315 14.182 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -16.861 -47.940 15.862 1.00 0.00 H new ATOM 1444 N LYS A 93 -17.111 -41.579 12.904 1.00 0.00 N ATOM 1445 CA LYS A 93 -15.770 -41.021 13.027 1.00 0.00 C ATOM 1446 C LYS A 93 -14.762 -42.104 13.400 1.00 0.00 C ATOM 1447 O LYS A 93 -15.077 -43.026 14.152 1.00 0.00 O ATOM 1448 CB LYS A 93 -15.753 -39.910 14.079 1.00 0.00 C ATOM 1449 CG LYS A 93 -15.568 -40.418 15.498 1.00 0.00 C ATOM 1450 CD LYS A 93 -15.823 -39.323 16.520 1.00 0.00 C ATOM 1451 CE LYS A 93 -16.515 -39.868 17.760 1.00 0.00 C ATOM 1452 NZ LYS A 93 -17.325 -38.824 18.446 1.00 0.00 N ATOM 0 H LYS A 93 -17.458 -42.032 13.749 1.00 0.00 H new ATOM 0 HA LYS A 93 -15.487 -40.603 12.061 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -14.950 -39.212 13.845 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.688 -39.352 14.021 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -16.247 -41.251 15.679 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.555 -40.801 15.619 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -14.877 -38.861 16.803 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -16.438 -38.542 16.072 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -17.159 -40.702 17.480 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -15.768 -40.260 18.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -17.781 -39.234 19.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -16.707 -38.040 18.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -18.054 -38.468 17.796 1.00 0.00 H new ATOM 1466 N VAL A 94 -13.549 -41.985 12.869 1.00 0.00 N ATOM 1467 CA VAL A 94 -12.495 -42.953 13.148 1.00 0.00 C ATOM 1468 C VAL A 94 -11.127 -42.279 13.185 1.00 0.00 C ATOM 1469 O VAL A 94 -10.830 -41.411 12.366 1.00 0.00 O ATOM 1470 CB VAL A 94 -12.473 -44.078 12.096 1.00 0.00 C ATOM 1471 CG1 VAL A 94 -12.302 -43.500 10.700 1.00 0.00 C ATOM 1472 CG2 VAL A 94 -11.368 -45.076 12.408 1.00 0.00 C ATOM 0 H VAL A 94 -13.272 -41.228 12.244 1.00 0.00 H new ATOM 0 HA VAL A 94 -12.711 -43.385 14.125 1.00 0.00 H new ATOM 0 HB VAL A 94 -13.427 -44.604 12.131 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.289 -44.309 9.970 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -13.131 -42.827 10.481 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -11.363 -42.948 10.647 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.366 -45.864 11.655 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -10.405 -44.566 12.402 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.540 -45.514 13.391 1.00 0.00 H new ATOM 1482 N GLU A 95 -10.299 -42.687 14.141 1.00 0.00 N ATOM 1483 CA GLU A 95 -8.962 -42.122 14.285 1.00 0.00 C ATOM 1484 C GLU A 95 -7.951 -42.898 13.446 1.00 0.00 C ATOM 1485 O GLU A 95 -7.911 -44.128 13.484 1.00 0.00 O ATOM 1486 CB GLU A 95 -8.536 -42.131 15.754 1.00 0.00 C ATOM 1487 CG GLU A 95 -8.431 -43.525 16.349 1.00 0.00 C ATOM 1488 CD GLU A 95 -8.058 -43.506 17.819 1.00 0.00 C ATOM 1489 OE1 GLU A 95 -8.810 -42.902 18.613 1.00 0.00 O ATOM 1490 OE2 GLU A 95 -7.015 -44.093 18.175 1.00 0.00 O ATOM 0 H GLU A 95 -10.530 -43.406 14.827 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.990 -41.092 13.929 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.571 -41.632 15.847 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.253 -41.550 16.335 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.383 -44.041 16.226 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -7.685 -44.097 15.796 1.00 0.00 H new ATOM 1497 N ILE A 96 -7.136 -42.170 12.690 1.00 0.00 N ATOM 1498 CA ILE A 96 -6.125 -42.789 11.842 1.00 0.00 C ATOM 1499 C ILE A 96 -4.808 -42.022 11.908 1.00 0.00 C ATOM 1500 O ILE A 96 -4.797 -40.801 12.056 1.00 0.00 O ATOM 1501 CB ILE A 96 -6.589 -42.865 10.375 1.00 0.00 C ATOM 1502 CG1 ILE A 96 -8.068 -43.252 10.305 1.00 0.00 C ATOM 1503 CG2 ILE A 96 -5.738 -43.860 9.601 1.00 0.00 C ATOM 1504 CD1 ILE A 96 -9.000 -42.064 10.225 1.00 0.00 C ATOM 0 H ILE A 96 -7.156 -41.151 12.648 1.00 0.00 H new ATOM 0 HA ILE A 96 -5.974 -43.800 12.219 1.00 0.00 H new ATOM 0 HB ILE A 96 -6.468 -41.882 9.919 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.228 -43.888 9.435 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -8.322 -43.844 11.184 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -6.078 -43.902 8.566 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -4.695 -43.545 9.627 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -5.830 -44.847 10.054 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.031 -42.413 10.178 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -8.868 -41.438 11.108 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.773 -41.483 9.331 1.00 0.00 H new ATOM 1516 N ALA A 97 -3.701 -42.748 11.794 1.00 0.00 N ATOM 1517 CA ALA A 97 -2.379 -42.136 11.836 1.00 0.00 C ATOM 1518 C ALA A 97 -1.987 -41.580 10.471 1.00 0.00 C ATOM 1519 O ALA A 97 -1.629 -42.331 9.564 1.00 0.00 O ATOM 1520 CB ALA A 97 -1.345 -43.145 12.314 1.00 0.00 C ATOM 0 H ALA A 97 -3.693 -43.761 11.672 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.413 -41.305 12.541 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.362 -42.674 12.340 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.609 -43.491 13.314 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.322 -43.994 11.631 1.00 0.00 H new ATOM 1526 N PHE A 98 -2.057 -40.261 10.332 1.00 0.00 N ATOM 1527 CA PHE A 98 -1.711 -39.605 9.077 1.00 0.00 C ATOM 1528 C PHE A 98 -0.304 -39.018 9.139 1.00 0.00 C ATOM 1529 O PHE A 98 0.125 -38.514 10.177 1.00 0.00 O ATOM 1530 CB PHE A 98 -2.722 -38.501 8.758 1.00 0.00 C ATOM 1531 CG PHE A 98 -4.015 -39.017 8.193 1.00 0.00 C ATOM 1532 CD1 PHE A 98 -4.326 -40.365 8.259 1.00 0.00 C ATOM 1533 CD2 PHE A 98 -4.919 -38.153 7.596 1.00 0.00 C ATOM 1534 CE1 PHE A 98 -5.515 -40.843 7.740 1.00 0.00 C ATOM 1535 CE2 PHE A 98 -6.109 -38.625 7.076 1.00 0.00 C ATOM 1536 CZ PHE A 98 -6.407 -39.972 7.147 1.00 0.00 C ATOM 0 H PHE A 98 -2.350 -39.625 11.073 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.739 -40.354 8.286 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.931 -37.937 9.667 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.276 -37.805 8.047 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -3.632 -41.051 8.721 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -4.691 -37.099 7.536 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -5.746 -41.896 7.798 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.806 -37.941 6.614 1.00 0.00 H new ATOM 0 HZ PHE A 98 -7.336 -40.343 6.739 1.00 0.00 H new ATOM 1546 N TYR A 99 0.410 -39.090 8.021 1.00 0.00 N ATOM 1547 CA TYR A 99 1.770 -38.569 7.948 1.00 0.00 C ATOM 1548 C TYR A 99 1.832 -37.330 7.060 1.00 0.00 C ATOM 1549 O TYR A 99 1.044 -37.182 6.127 1.00 0.00 O ATOM 1550 CB TYR A 99 2.721 -39.642 7.414 1.00 0.00 C ATOM 1551 CG TYR A 99 2.121 -40.490 6.315 1.00 0.00 C ATOM 1552 CD1 TYR A 99 1.828 -39.944 5.071 1.00 0.00 C ATOM 1553 CD2 TYR A 99 1.846 -41.836 6.521 1.00 0.00 C ATOM 1554 CE1 TYR A 99 1.279 -40.714 4.064 1.00 0.00 C ATOM 1555 CE2 TYR A 99 1.299 -42.614 5.519 1.00 0.00 C ATOM 1556 CZ TYR A 99 1.017 -42.049 4.293 1.00 0.00 C ATOM 1557 OH TYR A 99 0.470 -42.821 3.293 1.00 0.00 O ATOM 0 H TYR A 99 0.070 -39.504 7.153 1.00 0.00 H new ATOM 0 HA TYR A 99 2.079 -38.287 8.955 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.624 -39.161 7.038 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.024 -40.290 8.237 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.033 -38.899 4.888 1.00 0.00 H new ATOM 0 HD2 TYR A 99 2.063 -42.282 7.480 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.056 -40.274 3.103 1.00 0.00 H new ATOM 0 HE2 TYR A 99 1.093 -43.660 5.695 1.00 0.00 H new ATOM 0 HH TYR A 99 0.287 -42.261 2.510 1.00 0.00 H new ATOM 1567 N ARG A 100 2.776 -36.443 7.359 1.00 0.00 N ATOM 1568 CA ARG A 100 2.943 -35.216 6.590 1.00 0.00 C ATOM 1569 C ARG A 100 4.132 -35.327 5.640 1.00 0.00 C ATOM 1570 O ARG A 100 4.785 -36.368 5.564 1.00 0.00 O ATOM 1571 CB ARG A 100 3.135 -34.023 7.527 1.00 0.00 C ATOM 1572 CG ARG A 100 1.862 -33.228 7.770 1.00 0.00 C ATOM 1573 CD ARG A 100 0.730 -34.123 8.250 1.00 0.00 C ATOM 1574 NE ARG A 100 -0.275 -34.337 7.212 1.00 0.00 N ATOM 1575 CZ ARG A 100 -1.478 -34.849 7.449 1.00 0.00 C ATOM 1576 NH1 ARG A 100 -1.824 -35.196 8.681 1.00 0.00 N ATOM 1577 NH2 ARG A 100 -2.338 -35.013 6.452 1.00 0.00 N ATOM 0 H ARG A 100 3.437 -36.552 8.128 1.00 0.00 H new ATOM 0 HA ARG A 100 2.040 -35.063 5.999 1.00 0.00 H new ATOM 0 HB2 ARG A 100 3.518 -34.381 8.483 1.00 0.00 H new ATOM 0 HB3 ARG A 100 3.892 -33.361 7.108 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.052 -32.451 8.511 1.00 0.00 H new ATOM 0 HG3 ARG A 100 1.565 -32.725 6.850 1.00 0.00 H new ATOM 0 HD2 ARG A 100 1.136 -35.084 8.565 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.259 -33.674 9.124 1.00 0.00 H new ATOM 0 HE ARG A 100 -0.041 -34.079 6.253 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -1.166 -35.070 9.450 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -2.748 -35.589 8.860 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -2.076 -34.746 5.503 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -3.261 -35.406 6.634 1.00 0.00 H new ATOM 1591 N LYS A 101 4.408 -34.247 4.917 1.00 0.00 N ATOM 1592 CA LYS A 101 5.518 -34.221 3.972 1.00 0.00 C ATOM 1593 C LYS A 101 6.850 -34.081 4.702 1.00 0.00 C ATOM 1594 O LYS A 101 7.892 -34.501 4.199 1.00 0.00 O ATOM 1595 CB LYS A 101 5.344 -33.069 2.980 1.00 0.00 C ATOM 1596 CG LYS A 101 4.082 -33.174 2.142 1.00 0.00 C ATOM 1597 CD LYS A 101 4.018 -34.495 1.394 1.00 0.00 C ATOM 1598 CE LYS A 101 3.048 -35.463 2.055 1.00 0.00 C ATOM 1599 NZ LYS A 101 2.775 -36.649 1.197 1.00 0.00 N ATOM 0 H LYS A 101 3.878 -33.377 4.968 1.00 0.00 H new ATOM 0 HA LYS A 101 5.520 -35.164 3.426 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.329 -32.127 3.529 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.209 -33.038 2.317 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.208 -33.076 2.786 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.047 -32.349 1.430 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.710 -34.316 0.364 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.011 -34.942 1.357 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.458 -35.792 3.010 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.112 -34.948 2.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.110 -37.284 1.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.360 -36.337 0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.664 -37.156 1.012 1.00 0.00 H new ATOM 1613 N ASP A 102 6.809 -33.488 5.891 1.00 0.00 N ATOM 1614 CA ASP A 102 8.012 -33.295 6.691 1.00 0.00 C ATOM 1615 C ASP A 102 8.599 -34.635 7.123 1.00 0.00 C ATOM 1616 O ASP A 102 9.741 -34.708 7.574 1.00 0.00 O ATOM 1617 CB ASP A 102 7.701 -32.440 7.920 1.00 0.00 C ATOM 1618 CG ASP A 102 8.920 -31.701 8.435 1.00 0.00 C ATOM 1619 OD1 ASP A 102 9.800 -32.353 9.036 1.00 0.00 O ATOM 1620 OD2 ASP A 102 8.995 -30.470 8.236 1.00 0.00 O ATOM 0 H ASP A 102 5.955 -33.133 6.321 1.00 0.00 H new ATOM 0 HA ASP A 102 8.748 -32.778 6.076 1.00 0.00 H new ATOM 0 HB2 ASP A 102 6.922 -31.720 7.670 1.00 0.00 H new ATOM 0 HB3 ASP A 102 7.305 -33.077 8.711 1.00 0.00 H new ATOM 1625 N GLY A 103 7.807 -35.695 6.983 1.00 0.00 N ATOM 1626 CA GLY A 103 8.265 -37.018 7.365 1.00 0.00 C ATOM 1627 C GLY A 103 7.676 -37.477 8.684 1.00 0.00 C ATOM 1628 O GLY A 103 7.761 -38.654 9.033 1.00 0.00 O ATOM 0 H GLY A 103 6.857 -35.660 6.612 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.999 -37.731 6.584 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.353 -37.016 7.437 1.00 0.00 H new ATOM 1632 N SER A 104 7.078 -36.545 9.420 1.00 0.00 N ATOM 1633 CA SER A 104 6.478 -36.860 10.711 1.00 0.00 C ATOM 1634 C SER A 104 5.086 -37.459 10.531 1.00 0.00 C ATOM 1635 O SER A 104 4.475 -37.330 9.470 1.00 0.00 O ATOM 1636 CB SER A 104 6.395 -35.602 11.578 1.00 0.00 C ATOM 1637 OG SER A 104 6.728 -34.445 10.831 1.00 0.00 O ATOM 0 H SER A 104 6.996 -35.566 9.144 1.00 0.00 H new ATOM 0 HA SER A 104 7.110 -37.596 11.209 1.00 0.00 H new ATOM 0 HB2 SER A 104 5.388 -35.501 11.982 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.071 -35.697 12.428 1.00 0.00 H new ATOM 0 HG SER A 104 6.011 -34.251 10.191 1.00 0.00 H new ATOM 1643 N CYS A 105 4.593 -38.115 11.575 1.00 0.00 N ATOM 1644 CA CYS A 105 3.274 -38.737 11.534 1.00 0.00 C ATOM 1645 C CYS A 105 2.573 -38.615 12.883 1.00 0.00 C ATOM 1646 O CYS A 105 3.209 -38.694 13.934 1.00 0.00 O ATOM 1647 CB CYS A 105 3.393 -40.209 11.138 1.00 0.00 C ATOM 1648 SG CYS A 105 1.806 -41.026 10.850 1.00 0.00 S ATOM 0 H CYS A 105 5.086 -38.230 12.460 1.00 0.00 H new ATOM 0 HA CYS A 105 2.677 -38.215 10.786 1.00 0.00 H new ATOM 0 HB2 CYS A 105 3.997 -40.283 10.234 1.00 0.00 H new ATOM 0 HB3 CYS A 105 3.928 -40.743 11.923 1.00 0.00 H new ATOM 0 HG CYS A 105 2.010 -42.266 10.518 1.00 0.00 H new ATOM 1654 N PHE A 106 1.259 -38.421 12.847 1.00 0.00 N ATOM 1655 CA PHE A 106 0.472 -38.286 14.067 1.00 0.00 C ATOM 1656 C PHE A 106 -0.934 -38.845 13.871 1.00 0.00 C ATOM 1657 O PHE A 106 -1.359 -39.109 12.745 1.00 0.00 O ATOM 1658 CB PHE A 106 0.395 -36.817 14.489 1.00 0.00 C ATOM 1659 CG PHE A 106 0.770 -35.858 13.395 1.00 0.00 C ATOM 1660 CD1 PHE A 106 2.096 -35.520 13.178 1.00 0.00 C ATOM 1661 CD2 PHE A 106 -0.202 -35.296 12.584 1.00 0.00 C ATOM 1662 CE1 PHE A 106 2.445 -34.637 12.173 1.00 0.00 C ATOM 1663 CE2 PHE A 106 0.140 -34.414 11.577 1.00 0.00 C ATOM 1664 CZ PHE A 106 1.466 -34.084 11.371 1.00 0.00 C ATOM 0 H PHE A 106 0.717 -38.354 11.986 1.00 0.00 H new ATOM 0 HA PHE A 106 0.965 -38.857 14.853 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.619 -36.596 14.823 1.00 0.00 H new ATOM 0 HB3 PHE A 106 1.054 -36.658 15.343 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.866 -35.951 13.801 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.240 -35.550 12.741 1.00 0.00 H new ATOM 0 HE1 PHE A 106 3.482 -34.380 12.015 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -0.628 -33.983 10.952 1.00 0.00 H new ATOM 0 HZ PHE A 106 1.736 -33.395 10.584 1.00 0.00 H new ATOM 1674 N LEU A 107 -1.652 -39.024 14.975 1.00 0.00 N ATOM 1675 CA LEU A 107 -3.011 -39.553 14.927 1.00 0.00 C ATOM 1676 C LEU A 107 -4.030 -38.424 14.810 1.00 0.00 C ATOM 1677 O LEU A 107 -3.995 -37.461 15.577 1.00 0.00 O ATOM 1678 CB LEU A 107 -3.298 -40.388 16.175 1.00 0.00 C ATOM 1679 CG LEU A 107 -3.232 -41.905 15.998 1.00 0.00 C ATOM 1680 CD1 LEU A 107 -1.797 -42.394 16.119 1.00 0.00 C ATOM 1681 CD2 LEU A 107 -4.122 -42.601 17.017 1.00 0.00 C ATOM 0 H LEU A 107 -1.316 -38.811 15.914 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.097 -40.188 14.045 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -2.587 -40.102 16.950 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.291 -40.128 16.541 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.596 -42.151 15.000 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.769 -43.476 15.990 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -1.186 -41.921 15.350 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.406 -42.136 17.103 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.062 -43.680 16.876 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.789 -42.348 18.024 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.153 -42.274 16.883 1.00 0.00 H new ATOM 1693 N CYS A 108 -4.937 -38.551 13.848 1.00 0.00 N ATOM 1694 CA CYS A 108 -5.968 -37.542 13.631 1.00 0.00 C ATOM 1695 C CYS A 108 -7.327 -38.194 13.397 1.00 0.00 C ATOM 1696 O CYS A 108 -7.444 -39.153 12.633 1.00 0.00 O ATOM 1697 CB CYS A 108 -5.602 -36.656 12.440 1.00 0.00 C ATOM 1698 SG CYS A 108 -5.482 -37.544 10.869 1.00 0.00 S ATOM 0 H CYS A 108 -4.980 -39.342 13.206 1.00 0.00 H new ATOM 0 HA CYS A 108 -6.031 -36.925 14.527 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -6.349 -35.868 12.344 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -4.649 -36.168 12.643 1.00 0.00 H new ATOM 0 HG CYS A 108 -6.239 -38.600 10.909 1.00 0.00 H new ATOM 1704 N LEU A 109 -8.351 -37.670 14.061 1.00 0.00 N ATOM 1705 CA LEU A 109 -9.703 -38.202 13.926 1.00 0.00 C ATOM 1706 C LEU A 109 -10.301 -37.834 12.572 1.00 0.00 C ATOM 1707 O LEU A 109 -10.008 -36.774 12.020 1.00 0.00 O ATOM 1708 CB LEU A 109 -10.595 -37.673 15.051 1.00 0.00 C ATOM 1709 CG LEU A 109 -11.200 -36.286 14.831 1.00 0.00 C ATOM 1710 CD1 LEU A 109 -12.537 -36.394 14.114 1.00 0.00 C ATOM 1711 CD2 LEU A 109 -11.362 -35.558 16.158 1.00 0.00 C ATOM 0 H LEU A 109 -8.271 -36.877 14.698 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.648 -39.288 13.994 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.408 -38.382 15.207 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.011 -37.651 15.971 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.520 -35.710 14.204 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.952 -35.397 13.966 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.393 -36.874 13.146 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.225 -36.988 14.715 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -11.794 -34.573 15.982 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.021 -36.132 16.810 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -10.388 -35.447 16.634 1.00 0.00 H new ATOM 1723 N VAL A 110 -11.142 -38.717 12.043 1.00 0.00 N ATOM 1724 CA VAL A 110 -11.784 -38.485 10.755 1.00 0.00 C ATOM 1725 C VAL A 110 -13.279 -38.771 10.826 1.00 0.00 C ATOM 1726 O VAL A 110 -13.697 -39.926 10.914 1.00 0.00 O ATOM 1727 CB VAL A 110 -11.158 -39.356 9.650 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -11.884 -39.150 8.330 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -9.675 -39.049 9.505 1.00 0.00 C ATOM 0 H VAL A 110 -11.395 -39.600 12.487 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.629 -37.434 10.510 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.263 -40.403 9.935 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.427 -39.774 7.562 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.932 -39.425 8.445 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.814 -38.103 8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.249 -39.674 8.720 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.545 -37.999 9.244 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.167 -39.254 10.447 1.00 0.00 H new ATOM 1739 N ASP A 111 -14.081 -37.713 10.788 1.00 0.00 N ATOM 1740 CA ASP A 111 -15.532 -37.850 10.847 1.00 0.00 C ATOM 1741 C ASP A 111 -16.151 -37.673 9.464 1.00 0.00 C ATOM 1742 O ASP A 111 -15.757 -36.788 8.704 1.00 0.00 O ATOM 1743 CB ASP A 111 -16.123 -36.828 11.819 1.00 0.00 C ATOM 1744 CG ASP A 111 -17.607 -37.039 12.049 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -18.055 -38.203 11.998 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -18.320 -36.039 12.280 1.00 0.00 O ATOM 0 H ASP A 111 -13.751 -36.750 10.717 1.00 0.00 H new ATOM 0 HA ASP A 111 -15.763 -38.854 11.203 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -15.598 -36.891 12.772 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -15.958 -35.823 11.430 1.00 0.00 H new ATOM 1751 N VAL A 112 -17.123 -38.522 9.143 1.00 0.00 N ATOM 1752 CA VAL A 112 -17.796 -38.460 7.852 1.00 0.00 C ATOM 1753 C VAL A 112 -19.311 -38.417 8.023 1.00 0.00 C ATOM 1754 O VAL A 112 -19.891 -39.250 8.719 1.00 0.00 O ATOM 1755 CB VAL A 112 -17.425 -39.664 6.966 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -17.900 -40.961 7.602 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -18.009 -39.499 5.571 1.00 0.00 C ATOM 0 H VAL A 112 -17.461 -39.261 9.760 1.00 0.00 H new ATOM 0 HA VAL A 112 -17.462 -37.544 7.365 1.00 0.00 H new ATOM 0 HB VAL A 112 -16.339 -39.707 6.877 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -17.629 -41.801 6.962 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -17.429 -41.082 8.578 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.983 -40.932 7.723 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -17.737 -40.359 4.959 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.095 -39.430 5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -17.614 -38.590 5.116 1.00 0.00 H new ATOM 1767 N VAL A 113 -19.946 -37.441 7.384 1.00 0.00 N ATOM 1768 CA VAL A 113 -21.394 -37.290 7.464 1.00 0.00 C ATOM 1769 C VAL A 113 -21.960 -36.718 6.168 1.00 0.00 C ATOM 1770 O VAL A 113 -21.448 -35.745 5.614 1.00 0.00 O ATOM 1771 CB VAL A 113 -21.799 -36.375 8.635 1.00 0.00 C ATOM 1772 CG1 VAL A 113 -23.297 -36.461 8.887 1.00 0.00 C ATOM 1773 CG2 VAL A 113 -21.018 -36.739 9.889 1.00 0.00 C ATOM 0 H VAL A 113 -19.481 -36.742 6.805 1.00 0.00 H new ATOM 0 HA VAL A 113 -21.807 -38.285 7.630 1.00 0.00 H new ATOM 0 HB VAL A 113 -21.558 -35.346 8.369 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -23.564 -35.808 9.718 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -23.835 -36.148 7.992 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -23.566 -37.488 9.132 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -21.316 -36.083 10.707 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.226 -37.774 10.160 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -19.951 -36.621 9.700 1.00 0.00 H new ATOM 1783 N PRO A 114 -23.042 -37.336 5.673 1.00 0.00 N ATOM 1784 CA PRO A 114 -23.702 -36.905 4.437 1.00 0.00 C ATOM 1785 C PRO A 114 -24.417 -35.568 4.597 1.00 0.00 C ATOM 1786 O PRO A 114 -24.984 -35.278 5.650 1.00 0.00 O ATOM 1787 CB PRO A 114 -24.713 -38.023 4.166 1.00 0.00 C ATOM 1788 CG PRO A 114 -24.988 -38.616 5.504 1.00 0.00 C ATOM 1789 CD PRO A 114 -23.706 -38.501 6.281 1.00 0.00 C ATOM 0 HA PRO A 114 -22.989 -36.751 3.627 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -25.623 -37.632 3.711 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -24.307 -38.766 3.479 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -25.797 -38.086 6.006 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -25.297 -39.657 5.413 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -23.893 -38.348 7.344 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -23.099 -39.402 6.191 1.00 0.00 H new ATOM 1797 N VAL A 115 -24.387 -34.756 3.545 1.00 0.00 N ATOM 1798 CA VAL A 115 -25.034 -33.450 3.568 1.00 0.00 C ATOM 1799 C VAL A 115 -26.297 -33.446 2.714 1.00 0.00 C ATOM 1800 O VAL A 115 -26.233 -33.333 1.490 1.00 0.00 O ATOM 1801 CB VAL A 115 -24.086 -32.344 3.067 1.00 0.00 C ATOM 1802 CG1 VAL A 115 -23.470 -32.734 1.732 1.00 0.00 C ATOM 1803 CG2 VAL A 115 -24.825 -31.019 2.956 1.00 0.00 C ATOM 0 H VAL A 115 -23.921 -34.980 2.666 1.00 0.00 H new ATOM 0 HA VAL A 115 -25.300 -33.248 4.606 1.00 0.00 H new ATOM 0 HB VAL A 115 -23.280 -32.224 3.791 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -22.803 -31.941 1.393 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -22.904 -33.659 1.848 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -24.260 -32.882 0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -24.140 -30.249 2.601 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -25.652 -31.121 2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.213 -30.736 3.934 1.00 0.00 H new ATOM 1813 N LYS A 116 -27.447 -33.571 3.368 1.00 0.00 N ATOM 1814 CA LYS A 116 -28.728 -33.581 2.671 1.00 0.00 C ATOM 1815 C LYS A 116 -29.234 -32.160 2.443 1.00 0.00 C ATOM 1816 O LYS A 116 -28.693 -31.202 2.995 1.00 0.00 O ATOM 1817 CB LYS A 116 -29.760 -34.380 3.469 1.00 0.00 C ATOM 1818 CG LYS A 116 -29.371 -35.832 3.685 1.00 0.00 C ATOM 1819 CD LYS A 116 -30.326 -36.529 4.639 1.00 0.00 C ATOM 1820 CE LYS A 116 -30.052 -38.024 4.709 1.00 0.00 C ATOM 1821 NZ LYS A 116 -29.112 -38.364 5.812 1.00 0.00 N ATOM 0 H LYS A 116 -27.518 -33.667 4.381 1.00 0.00 H new ATOM 0 HA LYS A 116 -28.582 -34.056 1.701 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -29.905 -33.904 4.439 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -30.717 -34.343 2.949 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -29.365 -36.354 2.728 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -28.357 -35.883 4.082 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -30.231 -36.094 5.634 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -31.353 -36.361 4.315 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -30.991 -38.559 4.854 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -29.636 -38.362 3.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -28.951 -39.391 5.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -28.207 -37.874 5.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -29.520 -38.065 6.721 1.00 0.00 H new ATOM 1835 N ASN A 117 -30.276 -32.031 1.628 1.00 0.00 N ATOM 1836 CA ASN A 117 -30.856 -30.727 1.328 1.00 0.00 C ATOM 1837 C ASN A 117 -32.228 -30.580 1.978 1.00 0.00 C ATOM 1838 O ASN A 117 -32.601 -31.366 2.848 1.00 0.00 O ATOM 1839 CB ASN A 117 -30.972 -30.533 -0.185 1.00 0.00 C ATOM 1840 CG ASN A 117 -32.091 -31.359 -0.789 1.00 0.00 C ATOM 1841 OD1 ASN A 117 -33.149 -30.833 -1.135 1.00 0.00 O ATOM 1842 ND2 ASN A 117 -31.862 -32.660 -0.920 1.00 0.00 N ATOM 0 H ASN A 117 -30.736 -32.814 1.163 1.00 0.00 H new ATOM 0 HA ASN A 117 -30.196 -29.961 1.736 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -31.145 -29.479 -0.401 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -30.028 -30.805 -0.657 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -32.578 -33.266 -1.321 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -30.970 -33.054 -0.620 1.00 0.00 H new ATOM 1849 N GLU A 118 -32.975 -29.567 1.549 1.00 0.00 N ATOM 1850 CA GLU A 118 -34.306 -29.317 2.089 1.00 0.00 C ATOM 1851 C GLU A 118 -35.207 -30.534 1.901 1.00 0.00 C ATOM 1852 O GLU A 118 -36.166 -30.731 2.648 1.00 0.00 O ATOM 1853 CB GLU A 118 -34.933 -28.095 1.415 1.00 0.00 C ATOM 1854 CG GLU A 118 -35.529 -27.099 2.395 1.00 0.00 C ATOM 1855 CD GLU A 118 -34.839 -25.749 2.347 1.00 0.00 C ATOM 1856 OE1 GLU A 118 -35.070 -24.999 1.376 1.00 0.00 O ATOM 1857 OE2 GLU A 118 -34.069 -25.444 3.281 1.00 0.00 O ATOM 0 H GLU A 118 -32.681 -28.907 0.829 1.00 0.00 H new ATOM 0 HA GLU A 118 -34.206 -29.122 3.157 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -34.174 -27.592 0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.712 -28.428 0.730 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -36.589 -26.969 2.176 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -35.459 -27.503 3.405 1.00 0.00 H new ATOM 1864 N ASP A 119 -34.892 -31.346 0.898 1.00 0.00 N ATOM 1865 CA ASP A 119 -35.672 -32.545 0.611 1.00 0.00 C ATOM 1866 C ASP A 119 -35.093 -33.757 1.334 1.00 0.00 C ATOM 1867 O ASP A 119 -35.667 -34.844 1.303 1.00 0.00 O ATOM 1868 CB ASP A 119 -35.711 -32.805 -0.896 1.00 0.00 C ATOM 1869 CG ASP A 119 -37.118 -32.746 -1.457 1.00 0.00 C ATOM 1870 OD1 ASP A 119 -37.810 -33.784 -1.432 1.00 0.00 O ATOM 1871 OD2 ASP A 119 -37.526 -31.661 -1.923 1.00 0.00 O ATOM 0 H ASP A 119 -34.102 -31.196 0.270 1.00 0.00 H new ATOM 0 HA ASP A 119 -36.688 -32.382 0.970 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -35.089 -32.069 -1.405 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -35.281 -33.785 -1.104 1.00 0.00 H new ATOM 1876 N GLY A 120 -33.949 -33.561 1.985 1.00 0.00 N ATOM 1877 CA GLY A 120 -33.311 -34.647 2.705 1.00 0.00 C ATOM 1878 C GLY A 120 -32.531 -35.570 1.790 1.00 0.00 C ATOM 1879 O GLY A 120 -32.193 -36.691 2.170 1.00 0.00 O ATOM 0 H GLY A 120 -33.454 -32.670 2.026 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -32.640 -34.234 3.458 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -34.070 -35.222 3.235 1.00 0.00 H new ATOM 1883 N ALA A 121 -32.245 -35.099 0.581 1.00 0.00 N ATOM 1884 CA ALA A 121 -31.500 -35.890 -0.391 1.00 0.00 C ATOM 1885 C ALA A 121 -30.003 -35.625 -0.282 1.00 0.00 C ATOM 1886 O ALA A 121 -29.527 -34.543 -0.626 1.00 0.00 O ATOM 1887 CB ALA A 121 -31.990 -35.593 -1.800 1.00 0.00 C ATOM 0 H ALA A 121 -32.518 -34.173 0.251 1.00 0.00 H new ATOM 0 HA ALA A 121 -31.672 -36.944 -0.174 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -31.425 -36.191 -2.515 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -33.049 -35.840 -1.877 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -31.848 -34.535 -2.019 1.00 0.00 H new ATOM 1893 N VAL A 122 -29.263 -36.619 0.199 1.00 0.00 N ATOM 1894 CA VAL A 122 -27.819 -36.493 0.352 1.00 0.00 C ATOM 1895 C VAL A 122 -27.132 -36.360 -1.002 1.00 0.00 C ATOM 1896 O VAL A 122 -26.783 -37.359 -1.633 1.00 0.00 O ATOM 1897 CB VAL A 122 -27.226 -37.702 1.100 1.00 0.00 C ATOM 1898 CG1 VAL A 122 -27.698 -39.004 0.469 1.00 0.00 C ATOM 1899 CG2 VAL A 122 -25.707 -37.627 1.115 1.00 0.00 C ATOM 0 H VAL A 122 -29.640 -37.521 0.490 1.00 0.00 H new ATOM 0 HA VAL A 122 -27.641 -35.590 0.937 1.00 0.00 H new ATOM 0 HB VAL A 122 -27.578 -37.677 2.131 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -27.269 -39.847 1.010 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -28.786 -39.058 0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -27.378 -39.041 -0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -25.305 -38.489 1.648 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -25.333 -37.626 0.091 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -25.393 -36.712 1.617 1.00 0.00 H new ATOM 1909 N ILE A 123 -26.941 -35.122 -1.443 1.00 0.00 N ATOM 1910 CA ILE A 123 -26.293 -34.859 -2.722 1.00 0.00 C ATOM 1911 C ILE A 123 -24.826 -35.271 -2.691 1.00 0.00 C ATOM 1912 O ILE A 123 -24.297 -35.798 -3.670 1.00 0.00 O ATOM 1913 CB ILE A 123 -26.389 -33.370 -3.106 1.00 0.00 C ATOM 1914 CG1 ILE A 123 -27.828 -32.873 -2.951 1.00 0.00 C ATOM 1915 CG2 ILE A 123 -25.900 -33.158 -4.531 1.00 0.00 C ATOM 1916 CD1 ILE A 123 -27.998 -31.847 -1.853 1.00 0.00 C ATOM 0 H ILE A 123 -27.226 -34.285 -0.934 1.00 0.00 H new ATOM 0 HA ILE A 123 -26.818 -35.453 -3.470 1.00 0.00 H new ATOM 0 HB ILE A 123 -25.751 -32.795 -2.435 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -28.158 -32.441 -3.895 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -28.478 -33.724 -2.746 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -25.974 -32.101 -4.788 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -24.861 -33.479 -4.611 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -26.514 -33.742 -5.217 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -29.043 -31.540 -1.800 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -27.699 -32.282 -0.899 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -27.375 -30.979 -2.067 1.00 0.00 H new ATOM 1928 N MET A 124 -24.173 -35.028 -1.559 1.00 0.00 N ATOM 1929 CA MET A 124 -22.766 -35.377 -1.399 1.00 0.00 C ATOM 1930 C MET A 124 -22.452 -35.715 0.055 1.00 0.00 C ATOM 1931 O MET A 124 -23.342 -35.730 0.905 1.00 0.00 O ATOM 1932 CB MET A 124 -21.876 -34.225 -1.871 1.00 0.00 C ATOM 1933 CG MET A 124 -22.092 -32.934 -1.098 1.00 0.00 C ATOM 1934 SD MET A 124 -21.565 -31.476 -2.019 1.00 0.00 S ATOM 1935 CE MET A 124 -23.059 -30.489 -1.975 1.00 0.00 C ATOM 0 H MET A 124 -24.595 -34.591 -0.740 1.00 0.00 H new ATOM 0 HA MET A 124 -22.564 -36.257 -2.010 1.00 0.00 H new ATOM 0 HB2 MET A 124 -20.831 -34.523 -1.780 1.00 0.00 H new ATOM 0 HB3 MET A 124 -22.064 -34.041 -2.929 1.00 0.00 H new ATOM 0 HG2 MET A 124 -23.148 -32.838 -0.847 1.00 0.00 H new ATOM 0 HG3 MET A 124 -21.544 -32.982 -0.157 1.00 0.00 H new ATOM 0 HE1 MET A 124 -22.892 -29.552 -2.505 1.00 0.00 H new ATOM 0 HE2 MET A 124 -23.871 -31.037 -2.453 1.00 0.00 H new ATOM 0 HE3 MET A 124 -23.325 -30.277 -0.939 1.00 0.00 H new ATOM 1945 N PHE A 125 -21.181 -35.986 0.333 1.00 0.00 N ATOM 1946 CA PHE A 125 -20.750 -36.325 1.685 1.00 0.00 C ATOM 1947 C PHE A 125 -19.781 -35.278 2.226 1.00 0.00 C ATOM 1948 O PHE A 125 -19.092 -34.602 1.462 1.00 0.00 O ATOM 1949 CB PHE A 125 -20.088 -37.705 1.700 1.00 0.00 C ATOM 1950 CG PHE A 125 -20.897 -38.766 1.009 1.00 0.00 C ATOM 1951 CD1 PHE A 125 -22.280 -38.692 0.982 1.00 0.00 C ATOM 1952 CD2 PHE A 125 -20.274 -39.836 0.388 1.00 0.00 C ATOM 1953 CE1 PHE A 125 -23.028 -39.666 0.347 1.00 0.00 C ATOM 1954 CE2 PHE A 125 -21.016 -40.813 -0.249 1.00 0.00 C ATOM 1955 CZ PHE A 125 -22.394 -40.729 -0.268 1.00 0.00 C ATOM 0 H PHE A 125 -20.432 -35.978 -0.359 1.00 0.00 H new ATOM 0 HA PHE A 125 -21.631 -36.344 2.327 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -19.111 -37.636 1.222 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -19.917 -38.006 2.734 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -22.780 -37.864 1.463 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -19.196 -39.908 0.402 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -24.106 -39.596 0.332 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -20.518 -41.641 -0.731 1.00 0.00 H new ATOM 0 HZ PHE A 125 -22.976 -41.493 -0.763 1.00 0.00 H new ATOM 1965 N ILE A 126 -19.735 -35.150 3.548 1.00 0.00 N ATOM 1966 CA ILE A 126 -18.851 -34.186 4.191 1.00 0.00 C ATOM 1967 C ILE A 126 -17.954 -34.865 5.220 1.00 0.00 C ATOM 1968 O ILE A 126 -18.436 -35.524 6.143 1.00 0.00 O ATOM 1969 CB ILE A 126 -19.649 -33.065 4.883 1.00 0.00 C ATOM 1970 CG1 ILE A 126 -19.743 -31.840 3.972 1.00 0.00 C ATOM 1971 CG2 ILE A 126 -19.004 -32.697 6.210 1.00 0.00 C ATOM 1972 CD1 ILE A 126 -18.402 -31.208 3.669 1.00 0.00 C ATOM 0 H ILE A 126 -20.299 -35.702 4.194 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.234 -33.750 3.405 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.658 -33.426 5.080 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -20.219 -32.130 3.035 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -20.388 -31.097 4.441 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.580 -31.904 6.687 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -18.984 -33.572 6.860 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -17.985 -32.352 6.036 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.545 -30.345 3.018 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.933 -30.887 4.599 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.761 -31.936 3.171 1.00 0.00 H new ATOM 1984 N LEU A 127 -16.646 -34.700 5.057 1.00 0.00 N ATOM 1985 CA LEU A 127 -15.679 -35.295 5.972 1.00 0.00 C ATOM 1986 C LEU A 127 -14.684 -34.251 6.468 1.00 0.00 C ATOM 1987 O LEU A 127 -14.344 -33.313 5.749 1.00 0.00 O ATOM 1988 CB LEU A 127 -14.934 -36.441 5.285 1.00 0.00 C ATOM 1989 CG LEU A 127 -14.226 -36.091 3.976 1.00 0.00 C ATOM 1990 CD1 LEU A 127 -12.960 -36.918 3.815 1.00 0.00 C ATOM 1991 CD2 LEU A 127 -15.158 -36.304 2.792 1.00 0.00 C ATOM 0 H LEU A 127 -16.231 -34.159 4.299 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.223 -35.688 6.831 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.194 -36.836 5.981 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.645 -37.243 5.087 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.946 -35.038 4.008 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.470 -36.655 2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.285 -36.716 4.647 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.216 -37.977 3.805 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.637 -36.050 1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.470 -37.348 2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.036 -35.667 2.901 1.00 0.00 H new ATOM 2003 N ASN A 128 -14.218 -34.423 7.701 1.00 0.00 N ATOM 2004 CA ASN A 128 -13.260 -33.496 8.292 1.00 0.00 C ATOM 2005 C ASN A 128 -12.283 -34.232 9.204 1.00 0.00 C ATOM 2006 O ASN A 128 -12.650 -35.196 9.876 1.00 0.00 O ATOM 2007 CB ASN A 128 -13.992 -32.408 9.082 1.00 0.00 C ATOM 2008 CG ASN A 128 -15.124 -32.966 9.922 1.00 0.00 C ATOM 2009 OD1 ASN A 128 -14.908 -33.804 10.798 1.00 0.00 O ATOM 2010 ND2 ASN A 128 -16.340 -32.503 9.657 1.00 0.00 N ATOM 0 H ASN A 128 -14.488 -35.195 8.310 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.695 -33.031 7.484 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -13.282 -31.893 9.730 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -14.389 -31.665 8.390 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -17.142 -32.842 10.189 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -16.472 -31.809 8.922 1.00 0.00 H new ATOM 2017 N PHE A 129 -11.037 -33.769 9.223 1.00 0.00 N ATOM 2018 CA PHE A 129 -10.007 -34.383 10.052 1.00 0.00 C ATOM 2019 C PHE A 129 -9.593 -33.449 11.186 1.00 0.00 C ATOM 2020 O PHE A 129 -9.571 -32.230 11.022 1.00 0.00 O ATOM 2021 CB PHE A 129 -8.787 -34.744 9.203 1.00 0.00 C ATOM 2022 CG PHE A 129 -9.139 -35.335 7.868 1.00 0.00 C ATOM 2023 CD1 PHE A 129 -10.189 -36.232 7.747 1.00 0.00 C ATOM 2024 CD2 PHE A 129 -8.422 -34.993 6.733 1.00 0.00 C ATOM 2025 CE1 PHE A 129 -10.516 -36.777 6.520 1.00 0.00 C ATOM 2026 CE2 PHE A 129 -8.745 -35.535 5.503 1.00 0.00 C ATOM 2027 CZ PHE A 129 -9.793 -36.429 5.397 1.00 0.00 C ATOM 0 H PHE A 129 -10.717 -32.971 8.674 1.00 0.00 H new ATOM 0 HA PHE A 129 -10.421 -35.293 10.487 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -8.185 -33.849 9.048 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -8.168 -35.453 9.753 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -10.758 -36.508 8.622 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -7.601 -34.295 6.810 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.337 -37.475 6.440 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -8.179 -35.260 4.626 1.00 0.00 H new ATOM 0 HZ PHE A 129 -10.046 -36.855 4.437 1.00 0.00 H new ATOM 2037 N GLU A 130 -9.266 -34.032 12.335 1.00 0.00 N ATOM 2038 CA GLU A 130 -8.854 -33.251 13.496 1.00 0.00 C ATOM 2039 C GLU A 130 -7.842 -34.023 14.339 1.00 0.00 C ATOM 2040 O GLU A 130 -8.159 -35.068 14.907 1.00 0.00 O ATOM 2041 CB GLU A 130 -10.070 -32.884 14.349 1.00 0.00 C ATOM 2042 CG GLU A 130 -9.712 -32.395 15.742 1.00 0.00 C ATOM 2043 CD GLU A 130 -10.497 -31.163 16.148 1.00 0.00 C ATOM 2044 OE1 GLU A 130 -10.545 -30.201 15.354 1.00 0.00 O ATOM 2045 OE2 GLU A 130 -11.064 -31.162 17.261 1.00 0.00 O ATOM 0 H GLU A 130 -9.278 -35.041 12.487 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.381 -32.337 13.138 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.642 -32.110 13.837 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.719 -33.755 14.435 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.897 -33.193 16.462 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.646 -32.171 15.782 1.00 0.00 H new ATOM 2052 N VAL A 131 -6.623 -33.499 14.415 1.00 0.00 N ATOM 2053 CA VAL A 131 -5.564 -34.137 15.187 1.00 0.00 C ATOM 2054 C VAL A 131 -6.005 -34.384 16.626 1.00 0.00 C ATOM 2055 O VAL A 131 -6.603 -33.515 17.261 1.00 0.00 O ATOM 2056 CB VAL A 131 -4.282 -33.283 15.195 1.00 0.00 C ATOM 2057 CG1 VAL A 131 -4.605 -31.838 15.546 1.00 0.00 C ATOM 2058 CG2 VAL A 131 -3.263 -33.860 16.166 1.00 0.00 C ATOM 0 H VAL A 131 -6.344 -32.634 13.951 1.00 0.00 H new ATOM 0 HA VAL A 131 -5.353 -35.092 14.705 1.00 0.00 H new ATOM 0 HB VAL A 131 -3.848 -33.301 14.195 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -3.687 -31.250 15.547 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -5.297 -31.430 14.809 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -5.063 -31.797 16.534 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.364 -33.244 16.158 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.685 -33.874 17.171 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -3.009 -34.876 15.865 1.00 0.00 H new ATOM 2068 N VAL A 132 -5.707 -35.575 17.134 1.00 0.00 N ATOM 2069 CA VAL A 132 -6.071 -35.937 18.499 1.00 0.00 C ATOM 2070 C VAL A 132 -4.859 -36.433 19.279 1.00 0.00 C ATOM 2071 O VAL A 132 -4.766 -36.240 20.490 1.00 0.00 O ATOM 2072 CB VAL A 132 -7.161 -37.026 18.519 1.00 0.00 C ATOM 2073 CG1 VAL A 132 -7.572 -37.344 19.948 1.00 0.00 C ATOM 2074 CG2 VAL A 132 -8.363 -36.590 17.694 1.00 0.00 C ATOM 0 H VAL A 132 -5.214 -36.306 16.621 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.459 -35.035 18.972 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.753 -37.933 18.074 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.342 -38.115 19.942 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.706 -37.701 20.505 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.963 -36.444 20.423 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -9.124 -37.370 17.719 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.774 -35.669 18.108 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.054 -36.417 16.663 1.00 0.00 H new ATOM 2084 N MET A 133 -3.931 -37.073 18.575 1.00 0.00 N ATOM 2085 CA MET A 133 -2.722 -37.595 19.201 1.00 0.00 C ATOM 2086 C MET A 133 -1.483 -37.203 18.403 1.00 0.00 C ATOM 2087 O MET A 133 -0.960 -37.997 17.622 1.00 0.00 O ATOM 2088 CB MET A 133 -2.803 -39.118 19.324 1.00 0.00 C ATOM 2089 CG MET A 133 -3.188 -39.596 20.715 1.00 0.00 C ATOM 2090 SD MET A 133 -4.955 -39.918 20.874 1.00 0.00 S ATOM 2091 CE MET A 133 -4.975 -40.993 22.307 1.00 0.00 C ATOM 0 H MET A 133 -3.993 -37.242 17.571 1.00 0.00 H new ATOM 0 HA MET A 133 -2.642 -37.161 20.197 1.00 0.00 H new ATOM 0 HB2 MET A 133 -3.531 -39.494 18.605 1.00 0.00 H new ATOM 0 HB3 MET A 133 -1.838 -39.548 19.055 1.00 0.00 H new ATOM 0 HG2 MET A 133 -2.634 -40.505 20.949 1.00 0.00 H new ATOM 0 HG3 MET A 133 -2.892 -38.845 21.448 1.00 0.00 H new ATOM 0 HE1 MET A 133 -6.002 -41.280 22.532 1.00 0.00 H new ATOM 0 HE2 MET A 133 -4.386 -41.886 22.100 1.00 0.00 H new ATOM 0 HE3 MET A 133 -4.549 -40.468 23.162 1.00 0.00 H new ATOM 2101 N GLU A 134 -1.019 -35.973 18.604 1.00 0.00 N ATOM 2102 CA GLU A 134 0.158 -35.477 17.901 1.00 0.00 C ATOM 2103 C GLU A 134 1.438 -35.992 18.553 1.00 0.00 C ATOM 2104 O GLU A 134 1.834 -35.530 19.623 1.00 0.00 O ATOM 2105 CB GLU A 134 0.162 -33.947 17.885 1.00 0.00 C ATOM 2106 CG GLU A 134 0.989 -33.353 16.757 1.00 0.00 C ATOM 2107 CD GLU A 134 1.513 -31.968 17.085 1.00 0.00 C ATOM 2108 OE1 GLU A 134 2.515 -31.874 17.825 1.00 0.00 O ATOM 2109 OE2 GLU A 134 0.923 -30.980 16.602 1.00 0.00 O ATOM 0 H GLU A 134 -1.440 -35.303 19.247 1.00 0.00 H new ATOM 0 HA GLU A 134 0.119 -35.845 16.876 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -0.864 -33.590 17.799 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.547 -33.583 18.837 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.829 -34.013 16.540 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.382 -33.303 15.853 1.00 0.00 H new ATOM 2116 N LYS A 135 2.082 -36.954 17.899 1.00 0.00 N ATOM 2117 CA LYS A 135 3.317 -37.534 18.412 1.00 0.00 C ATOM 2118 C LYS A 135 3.287 -37.620 19.935 1.00 0.00 C ATOM 2119 O LYS A 135 4.172 -37.099 20.614 1.00 0.00 O ATOM 2120 CB LYS A 135 4.520 -36.701 17.962 1.00 0.00 C ATOM 2121 CG LYS A 135 4.705 -36.665 16.455 1.00 0.00 C ATOM 2122 CD LYS A 135 4.711 -35.240 15.928 1.00 0.00 C ATOM 2123 CE LYS A 135 5.459 -35.137 14.608 1.00 0.00 C ATOM 2124 NZ LYS A 135 6.819 -34.556 14.784 1.00 0.00 N ATOM 0 H LYS A 135 1.768 -37.348 17.012 1.00 0.00 H new ATOM 0 HA LYS A 135 3.409 -38.543 18.011 1.00 0.00 H new ATOM 0 HB2 LYS A 135 4.403 -35.682 18.330 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.423 -37.104 18.421 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.642 -37.156 16.191 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.904 -37.228 15.976 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.685 -34.896 15.794 1.00 0.00 H new ATOM 0 HD3 LYS A 135 5.175 -34.581 16.662 1.00 0.00 H new ATOM 0 HE2 LYS A 135 5.542 -36.127 14.160 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.888 -34.520 13.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 7.133 -34.130 13.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 6.791 -33.826 15.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 7.484 -35.306 15.062 1.00 0.00 H new TER 2138 LYS A 135