USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1107 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 136 GLN : amide:sc= -1.17 K(o=-0.12,f=-4.1!) USER MOD Set 1.2: A 137 THR OG1 : rot 2:sc= 1.05 USER MOD Set 2.1: A 71 THR OG1 : rot 110:sc= -0.337 USER MOD Set 2.2: A 110 MET CE :methyl 176:sc= -2.27! (180deg=-2.09!) USER MOD Set 3.1: A 16 THR OG1 : rot 180:sc= 0.541 USER MOD Set 3.2: A 39 GLN : amide:sc= -6.48! C(o=-5.9!,f=-3.7!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.177 K(o=-0.18,f=-4.9!) USER MOD Single : A 11 SER OG : rot -61:sc= 0.0698 USER MOD Single : A 15 MET CE :methyl -146:sc= -0.0187 (180deg=-0.6) USER MOD Single : A 18 GLN : amide:sc= -2.47! C(o=-2.5!,f=-5.2!) USER MOD Single : A 21 CYS SG : rot 32:sc= -0.751 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 76:sc= -0.0128 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 MET CE :methyl -97:sc= -2.98! (180deg=-4.88!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0781 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 CYS SG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -2.05 K(o=-2.1,f=-4.7!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.763 K(o=-0.76,f=-1.5) USER MOD Single : A 70 GLN : amide:sc= -0.0853 K(o=-0.085,f=-1.6!) USER MOD Single : A 75 HIS : no HD1:sc= -5.6! K(o=-5.6!,f=-4.2) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.0287 USER MOD Single : A 87 GLN : amide:sc= -0.025 X(o=-0.025,f=-0.12) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 94 GLN : amide:sc= -1.93! C(o=-1.9!,f=-4.5!) USER MOD Single : A 97 LYS NZ :NH3+ -160:sc= -0.0752 (180deg=-0.421) USER MOD Single : A 116 SER OG : rot 14:sc= 0.768 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ -159:sc= -0.0867 (180deg=-0.453) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 151:sc= -0.314 (180deg=-1.27!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot -142:sc= 0.197 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.400 -16.548 14.497 1.00 0.00 N ATOM 2 CA GLY A 1 25.557 -16.351 13.644 1.00 0.00 C ATOM 3 C GLY A 1 25.628 -14.946 13.079 1.00 0.00 C ATOM 4 O GLY A 1 24.747 -14.524 12.330 1.00 0.00 O ATOM 0 H1 GLY A 1 24.397 -17.523 14.858 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.440 -15.883 15.296 1.00 0.00 H new ATOM 0 H3 GLY A 1 23.532 -16.379 13.949 1.00 0.00 H new ATOM 0 HA2 GLY A 1 26.464 -16.557 14.213 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.526 -17.068 12.824 1.00 0.00 H new ATOM 8 N SER A 2 26.680 -14.217 13.440 1.00 0.00 N ATOM 9 CA SER A 2 26.861 -12.849 12.969 1.00 0.00 C ATOM 10 C SER A 2 27.595 -12.827 11.631 1.00 0.00 C ATOM 11 O SER A 2 27.216 -12.099 10.715 1.00 0.00 O ATOM 12 CB SER A 2 27.636 -12.029 14.003 1.00 0.00 C ATOM 13 OG SER A 2 27.744 -10.674 13.601 1.00 0.00 O ATOM 0 H SER A 2 27.420 -14.551 14.057 1.00 0.00 H new ATOM 0 HA SER A 2 25.875 -12.406 12.830 1.00 0.00 H new ATOM 0 HB2 SER A 2 27.133 -12.086 14.968 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.631 -12.453 14.136 1.00 0.00 H new ATOM 0 HG SER A 2 28.242 -10.170 14.279 1.00 0.00 H new ATOM 19 N SER A 3 28.648 -13.630 11.529 1.00 0.00 N ATOM 20 CA SER A 3 29.440 -13.702 10.306 1.00 0.00 C ATOM 21 C SER A 3 30.122 -15.061 10.179 1.00 0.00 C ATOM 22 O SER A 3 30.669 -15.585 11.147 1.00 0.00 O ATOM 23 CB SER A 3 30.487 -12.588 10.287 1.00 0.00 C ATOM 24 OG SER A 3 31.231 -12.609 9.080 1.00 0.00 O ATOM 0 H SER A 3 28.973 -14.241 12.278 1.00 0.00 H new ATOM 0 HA SER A 3 28.768 -13.573 9.458 1.00 0.00 H new ATOM 0 HB2 SER A 3 29.996 -11.621 10.399 1.00 0.00 H new ATOM 0 HB3 SER A 3 31.161 -12.703 11.136 1.00 0.00 H new ATOM 0 HG SER A 3 31.893 -11.886 9.091 1.00 0.00 H new ATOM 30 N GLY A 4 30.084 -15.625 8.976 1.00 0.00 N ATOM 31 CA GLY A 4 30.702 -16.916 8.742 1.00 0.00 C ATOM 32 C GLY A 4 31.833 -16.845 7.735 1.00 0.00 C ATOM 33 O GLY A 4 32.740 -16.023 7.868 1.00 0.00 O ATOM 0 H GLY A 4 29.636 -15.210 8.159 1.00 0.00 H new ATOM 0 HA2 GLY A 4 31.083 -17.309 9.685 1.00 0.00 H new ATOM 0 HA3 GLY A 4 29.947 -17.617 8.387 1.00 0.00 H new ATOM 37 N SER A 5 31.781 -17.710 6.727 1.00 0.00 N ATOM 38 CA SER A 5 32.813 -17.745 5.697 1.00 0.00 C ATOM 39 C SER A 5 32.191 -17.695 4.304 1.00 0.00 C ATOM 40 O SER A 5 31.009 -17.990 4.129 1.00 0.00 O ATOM 41 CB SER A 5 33.665 -19.007 5.843 1.00 0.00 C ATOM 42 OG SER A 5 34.427 -18.972 7.036 1.00 0.00 O ATOM 0 H SER A 5 31.036 -18.395 6.602 1.00 0.00 H new ATOM 0 HA SER A 5 33.449 -16.869 5.824 1.00 0.00 H new ATOM 0 HB2 SER A 5 33.021 -19.886 5.845 1.00 0.00 H new ATOM 0 HB3 SER A 5 34.331 -19.101 4.985 1.00 0.00 H new ATOM 0 HG SER A 5 34.962 -19.790 7.107 1.00 0.00 H new ATOM 48 N SER A 6 32.998 -17.321 3.316 1.00 0.00 N ATOM 49 CA SER A 6 32.528 -17.229 1.939 1.00 0.00 C ATOM 50 C SER A 6 32.879 -18.492 1.160 1.00 0.00 C ATOM 51 O SER A 6 33.992 -19.006 1.257 1.00 0.00 O ATOM 52 CB SER A 6 33.137 -16.006 1.251 1.00 0.00 C ATOM 53 OG SER A 6 32.937 -16.057 -0.151 1.00 0.00 O ATOM 0 H SER A 6 33.980 -17.077 3.444 1.00 0.00 H new ATOM 0 HA SER A 6 31.443 -17.124 1.957 1.00 0.00 H new ATOM 0 HB2 SER A 6 32.688 -15.098 1.653 1.00 0.00 H new ATOM 0 HB3 SER A 6 34.204 -15.957 1.468 1.00 0.00 H new ATOM 0 HG SER A 6 33.334 -15.263 -0.567 1.00 0.00 H new ATOM 59 N GLY A 7 31.919 -18.988 0.384 1.00 0.00 N ATOM 60 CA GLY A 7 32.144 -20.187 -0.401 1.00 0.00 C ATOM 61 C GLY A 7 31.533 -20.097 -1.786 1.00 0.00 C ATOM 62 O GLY A 7 31.143 -19.017 -2.229 1.00 0.00 O ATOM 0 H GLY A 7 30.989 -18.580 0.286 1.00 0.00 H new ATOM 0 HA2 GLY A 7 33.216 -20.363 -0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 7 31.723 -21.045 0.123 1.00 0.00 H new ATOM 66 N GLN A 8 31.451 -21.233 -2.470 1.00 0.00 N ATOM 67 CA GLN A 8 30.885 -21.278 -3.813 1.00 0.00 C ATOM 68 C GLN A 8 29.884 -22.419 -3.945 1.00 0.00 C ATOM 69 O GLN A 8 29.874 -23.137 -4.945 1.00 0.00 O ATOM 70 CB GLN A 8 31.996 -21.435 -4.852 1.00 0.00 C ATOM 71 CG GLN A 8 32.765 -22.740 -4.728 1.00 0.00 C ATOM 72 CD GLN A 8 33.704 -22.755 -3.538 1.00 0.00 C ATOM 73 OE1 GLN A 8 33.301 -23.079 -2.420 1.00 0.00 O ATOM 74 NE2 GLN A 8 34.962 -22.402 -3.772 1.00 0.00 N ATOM 0 H GLN A 8 31.769 -22.135 -2.116 1.00 0.00 H new ATOM 0 HA GLN A 8 30.361 -20.339 -3.990 1.00 0.00 H new ATOM 0 HB2 GLN A 8 31.561 -21.373 -5.849 1.00 0.00 H new ATOM 0 HB3 GLN A 8 32.692 -20.602 -4.756 1.00 0.00 H new ATOM 0 HG2 GLN A 8 32.059 -23.566 -4.639 1.00 0.00 H new ATOM 0 HG3 GLN A 8 33.338 -22.907 -5.640 1.00 0.00 H new ATOM 0 HE21 GLN A 8 35.252 -22.141 -4.715 1.00 0.00 H new ATOM 0 HE22 GLN A 8 35.639 -22.392 -3.009 1.00 0.00 H new ATOM 83 N ARG A 9 29.044 -22.583 -2.928 1.00 0.00 N ATOM 84 CA ARG A 9 28.039 -23.640 -2.930 1.00 0.00 C ATOM 85 C ARG A 9 26.974 -23.380 -1.869 1.00 0.00 C ATOM 86 O ARG A 9 27.289 -23.014 -0.736 1.00 0.00 O ATOM 87 CB ARG A 9 28.698 -24.999 -2.685 1.00 0.00 C ATOM 88 CG ARG A 9 27.710 -26.155 -2.646 1.00 0.00 C ATOM 89 CD ARG A 9 27.503 -26.756 -4.027 1.00 0.00 C ATOM 90 NE ARG A 9 27.053 -28.144 -3.958 1.00 0.00 N ATOM 91 CZ ARG A 9 27.090 -28.981 -4.988 1.00 0.00 C ATOM 92 NH1 ARG A 9 27.555 -28.574 -6.161 1.00 0.00 N ATOM 93 NH2 ARG A 9 26.663 -30.229 -4.847 1.00 0.00 N ATOM 0 H ARG A 9 29.039 -21.998 -2.093 1.00 0.00 H new ATOM 0 HA ARG A 9 27.558 -23.648 -3.908 1.00 0.00 H new ATOM 0 HB2 ARG A 9 29.431 -25.185 -3.470 1.00 0.00 H new ATOM 0 HB3 ARG A 9 29.242 -24.965 -1.741 1.00 0.00 H new ATOM 0 HG2 ARG A 9 28.074 -26.924 -1.964 1.00 0.00 H new ATOM 0 HG3 ARG A 9 26.755 -25.806 -2.253 1.00 0.00 H new ATOM 0 HD2 ARG A 9 26.769 -26.164 -4.574 1.00 0.00 H new ATOM 0 HD3 ARG A 9 28.436 -26.705 -4.588 1.00 0.00 H new ATOM 0 HE ARG A 9 26.690 -28.489 -3.069 1.00 0.00 H new ATOM 0 HH11 ARG A 9 27.886 -27.616 -6.274 1.00 0.00 H new ATOM 0 HH12 ARG A 9 27.582 -29.219 -6.951 1.00 0.00 H new ATOM 0 HH21 ARG A 9 26.305 -30.547 -3.946 1.00 0.00 H new ATOM 0 HH22 ARG A 9 26.692 -30.871 -5.639 1.00 0.00 H new ATOM 107 N ILE A 10 25.714 -23.570 -2.245 1.00 0.00 N ATOM 108 CA ILE A 10 24.603 -23.357 -1.325 1.00 0.00 C ATOM 109 C ILE A 10 24.722 -24.256 -0.101 1.00 0.00 C ATOM 110 O ILE A 10 25.238 -25.371 -0.185 1.00 0.00 O ATOM 111 CB ILE A 10 23.248 -23.615 -2.010 1.00 0.00 C ATOM 112 CG1 ILE A 10 22.140 -22.818 -1.318 1.00 0.00 C ATOM 113 CG2 ILE A 10 22.924 -25.102 -1.997 1.00 0.00 C ATOM 114 CD1 ILE A 10 21.980 -21.414 -1.857 1.00 0.00 C ATOM 0 H ILE A 10 25.437 -23.871 -3.179 1.00 0.00 H new ATOM 0 HA ILE A 10 24.649 -22.314 -1.011 1.00 0.00 H new ATOM 0 HB ILE A 10 23.313 -23.285 -3.047 1.00 0.00 H new ATOM 0 HG12 ILE A 10 21.196 -23.351 -1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 10 22.353 -22.767 -0.250 1.00 0.00 H new ATOM 0 HG21 ILE A 10 21.964 -25.269 -2.484 1.00 0.00 H new ATOM 0 HG22 ILE A 10 23.702 -25.649 -2.530 1.00 0.00 H new ATOM 0 HG23 ILE A 10 22.874 -25.455 -0.967 1.00 0.00 H new ATOM 0 HD11 ILE A 10 21.177 -20.908 -1.321 1.00 0.00 H new ATOM 0 HD12 ILE A 10 22.911 -20.864 -1.721 1.00 0.00 H new ATOM 0 HD13 ILE A 10 21.736 -21.457 -2.918 1.00 0.00 H new ATOM 126 N SER A 11 24.240 -23.766 1.037 1.00 0.00 N ATOM 127 CA SER A 11 24.294 -24.525 2.281 1.00 0.00 C ATOM 128 C SER A 11 22.959 -24.457 3.016 1.00 0.00 C ATOM 129 O SER A 11 22.895 -24.038 4.173 1.00 0.00 O ATOM 130 CB SER A 11 25.412 -23.994 3.180 1.00 0.00 C ATOM 131 OG SER A 11 25.654 -24.872 4.265 1.00 0.00 O ATOM 0 H SER A 11 23.807 -22.846 1.123 1.00 0.00 H new ATOM 0 HA SER A 11 24.501 -25.566 2.034 1.00 0.00 H new ATOM 0 HB2 SER A 11 26.325 -23.871 2.597 1.00 0.00 H new ATOM 0 HB3 SER A 11 25.141 -23.009 3.559 1.00 0.00 H new ATOM 0 HG SER A 11 24.843 -24.950 4.810 1.00 0.00 H new ATOM 137 N LEU A 12 21.895 -24.874 2.339 1.00 0.00 N ATOM 138 CA LEU A 12 20.560 -24.862 2.927 1.00 0.00 C ATOM 139 C LEU A 12 20.388 -23.667 3.861 1.00 0.00 C ATOM 140 O LEU A 12 19.655 -23.741 4.846 1.00 0.00 O ATOM 141 CB LEU A 12 20.305 -26.162 3.691 1.00 0.00 C ATOM 142 CG LEU A 12 21.328 -26.517 4.771 1.00 0.00 C ATOM 143 CD1 LEU A 12 20.658 -27.262 5.915 1.00 0.00 C ATOM 144 CD2 LEU A 12 22.459 -27.346 4.182 1.00 0.00 C ATOM 0 H LEU A 12 21.931 -25.225 1.382 1.00 0.00 H new ATOM 0 HA LEU A 12 19.834 -24.776 2.118 1.00 0.00 H new ATOM 0 HB2 LEU A 12 19.322 -26.099 4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 12 20.266 -26.981 2.972 1.00 0.00 H new ATOM 0 HG LEU A 12 21.750 -25.592 5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 12 21.401 -27.507 6.674 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.883 -26.633 6.354 1.00 0.00 H new ATOM 0 HD13 LEU A 12 20.209 -28.181 5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 12 23.178 -27.589 4.965 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.054 -28.267 3.762 1.00 0.00 H new ATOM 0 HD23 LEU A 12 22.957 -26.777 3.397 1.00 0.00 H new ATOM 156 N GLU A 13 21.068 -22.570 3.542 1.00 0.00 N ATOM 157 CA GLU A 13 20.988 -21.361 4.353 1.00 0.00 C ATOM 158 C GLU A 13 19.602 -20.731 4.256 1.00 0.00 C ATOM 159 O GLU A 13 18.850 -21.001 3.319 1.00 0.00 O ATOM 160 CB GLU A 13 22.051 -20.353 3.912 1.00 0.00 C ATOM 161 CG GLU A 13 21.787 -19.751 2.541 1.00 0.00 C ATOM 162 CD GLU A 13 22.829 -18.724 2.144 1.00 0.00 C ATOM 163 OE1 GLU A 13 23.900 -19.129 1.646 1.00 0.00 O ATOM 164 OE2 GLU A 13 22.574 -17.516 2.332 1.00 0.00 O ATOM 0 H GLU A 13 21.679 -22.494 2.729 1.00 0.00 H new ATOM 0 HA GLU A 13 21.170 -21.638 5.391 1.00 0.00 H new ATOM 0 HB2 GLU A 13 22.106 -19.550 4.648 1.00 0.00 H new ATOM 0 HB3 GLU A 13 23.024 -20.844 3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 13 21.765 -20.547 1.797 1.00 0.00 H new ATOM 0 HG3 GLU A 13 20.802 -19.284 2.537 1.00 0.00 H new ATOM 171 N ILE A 14 19.271 -19.890 5.230 1.00 0.00 N ATOM 172 CA ILE A 14 17.975 -19.221 5.254 1.00 0.00 C ATOM 173 C ILE A 14 18.084 -17.794 4.730 1.00 0.00 C ATOM 174 O ILE A 14 19.041 -17.082 5.033 1.00 0.00 O ATOM 175 CB ILE A 14 17.384 -19.191 6.676 1.00 0.00 C ATOM 176 CG1 ILE A 14 17.205 -20.614 7.209 1.00 0.00 C ATOM 177 CG2 ILE A 14 16.058 -18.446 6.681 1.00 0.00 C ATOM 178 CD1 ILE A 14 17.010 -20.677 8.707 1.00 0.00 C ATOM 0 H ILE A 14 19.882 -19.655 6.013 1.00 0.00 H new ATOM 0 HA ILE A 14 17.311 -19.793 4.606 1.00 0.00 H new ATOM 0 HB ILE A 14 18.078 -18.664 7.331 1.00 0.00 H new ATOM 0 HG12 ILE A 14 16.345 -21.071 6.719 1.00 0.00 H new ATOM 0 HG13 ILE A 14 18.079 -21.207 6.939 1.00 0.00 H new ATOM 0 HG21 ILE A 14 15.652 -18.433 7.692 1.00 0.00 H new ATOM 0 HG22 ILE A 14 16.214 -17.423 6.339 1.00 0.00 H new ATOM 0 HG23 ILE A 14 15.356 -18.948 6.015 1.00 0.00 H new ATOM 0 HD11 ILE A 14 16.890 -21.716 9.015 1.00 0.00 H new ATOM 0 HD12 ILE A 14 17.880 -20.249 9.205 1.00 0.00 H new ATOM 0 HD13 ILE A 14 16.120 -20.112 8.982 1.00 0.00 H new ATOM 190 N MET A 15 17.096 -17.382 3.943 1.00 0.00 N ATOM 191 CA MET A 15 17.079 -16.037 3.378 1.00 0.00 C ATOM 192 C MET A 15 15.830 -15.279 3.816 1.00 0.00 C ATOM 193 O MET A 15 14.734 -15.839 3.858 1.00 0.00 O ATOM 194 CB MET A 15 17.141 -16.101 1.850 1.00 0.00 C ATOM 195 CG MET A 15 18.066 -17.187 1.325 1.00 0.00 C ATOM 196 SD MET A 15 18.271 -17.120 -0.465 1.00 0.00 S ATOM 197 CE MET A 15 16.808 -18.000 -1.006 1.00 0.00 C ATOM 0 H MET A 15 16.297 -17.959 3.682 1.00 0.00 H new ATOM 0 HA MET A 15 17.955 -15.504 3.748 1.00 0.00 H new ATOM 0 HB2 MET A 15 16.137 -16.270 1.460 1.00 0.00 H new ATOM 0 HB3 MET A 15 17.473 -15.136 1.467 1.00 0.00 H new ATOM 0 HG2 MET A 15 19.041 -17.090 1.802 1.00 0.00 H new ATOM 0 HG3 MET A 15 17.670 -18.163 1.605 1.00 0.00 H new ATOM 0 HE1 MET A 15 17.035 -18.561 -1.913 1.00 0.00 H new ATOM 0 HE2 MET A 15 16.488 -18.689 -0.224 1.00 0.00 H new ATOM 0 HE3 MET A 15 16.009 -17.287 -1.211 1.00 0.00 H new ATOM 207 N THR A 16 16.002 -14.002 4.142 1.00 0.00 N ATOM 208 CA THR A 16 14.890 -13.168 4.578 1.00 0.00 C ATOM 209 C THR A 16 14.444 -12.222 3.470 1.00 0.00 C ATOM 210 O THR A 16 15.116 -11.234 3.175 1.00 0.00 O ATOM 211 CB THR A 16 15.262 -12.342 5.824 1.00 0.00 C ATOM 212 OG1 THR A 16 15.761 -13.204 6.853 1.00 0.00 O ATOM 213 CG2 THR A 16 14.056 -11.571 6.341 1.00 0.00 C ATOM 0 H THR A 16 16.902 -13.523 4.112 1.00 0.00 H new ATOM 0 HA THR A 16 14.070 -13.841 4.829 1.00 0.00 H new ATOM 0 HB THR A 16 16.036 -11.629 5.542 1.00 0.00 H new ATOM 0 HG1 THR A 16 15.996 -12.671 7.641 1.00 0.00 H new ATOM 0 HG21 THR A 16 14.342 -10.995 7.221 1.00 0.00 H new ATOM 0 HG22 THR A 16 13.697 -10.894 5.566 1.00 0.00 H new ATOM 0 HG23 THR A 16 13.264 -12.271 6.607 1.00 0.00 H new ATOM 221 N LEU A 17 13.305 -12.529 2.858 1.00 0.00 N ATOM 222 CA LEU A 17 12.768 -11.706 1.781 1.00 0.00 C ATOM 223 C LEU A 17 11.443 -11.071 2.189 1.00 0.00 C ATOM 224 O LEU A 17 10.551 -11.749 2.698 1.00 0.00 O ATOM 225 CB LEU A 17 12.576 -12.545 0.516 1.00 0.00 C ATOM 226 CG LEU A 17 13.709 -13.516 0.177 1.00 0.00 C ATOM 227 CD1 LEU A 17 13.361 -14.330 -1.059 1.00 0.00 C ATOM 228 CD2 LEU A 17 15.014 -12.761 -0.029 1.00 0.00 C ATOM 0 H LEU A 17 12.736 -13.343 3.090 1.00 0.00 H new ATOM 0 HA LEU A 17 13.484 -10.910 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.653 -13.116 0.619 1.00 0.00 H new ATOM 0 HB3 LEU A 17 12.439 -11.868 -0.328 1.00 0.00 H new ATOM 0 HG LEU A 17 13.838 -14.202 1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 17 14.178 -15.015 -1.285 1.00 0.00 H new ATOM 0 HD12 LEU A 17 12.450 -14.900 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 17 13.205 -13.660 -1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 17 15.809 -13.467 -0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 17 14.899 -12.052 -0.849 1.00 0.00 H new ATOM 0 HD23 LEU A 17 15.271 -12.222 0.883 1.00 0.00 H new ATOM 240 N GLN A 18 11.322 -9.768 1.960 1.00 0.00 N ATOM 241 CA GLN A 18 10.105 -9.042 2.304 1.00 0.00 C ATOM 242 C GLN A 18 9.450 -8.455 1.057 1.00 0.00 C ATOM 243 O GLN A 18 9.828 -7.387 0.573 1.00 0.00 O ATOM 244 CB GLN A 18 10.415 -7.927 3.304 1.00 0.00 C ATOM 245 CG GLN A 18 11.781 -7.292 3.104 1.00 0.00 C ATOM 246 CD GLN A 18 12.916 -8.197 3.543 1.00 0.00 C ATOM 247 OE1 GLN A 18 13.603 -8.797 2.717 1.00 0.00 O ATOM 248 NE2 GLN A 18 13.118 -8.299 4.852 1.00 0.00 N ATOM 0 H GLN A 18 12.051 -9.193 1.538 1.00 0.00 H new ATOM 0 HA GLN A 18 9.410 -9.746 2.761 1.00 0.00 H new ATOM 0 HB2 GLN A 18 9.650 -7.155 3.223 1.00 0.00 H new ATOM 0 HB3 GLN A 18 10.356 -8.330 4.315 1.00 0.00 H new ATOM 0 HG2 GLN A 18 11.909 -7.039 2.051 1.00 0.00 H new ATOM 0 HG3 GLN A 18 11.829 -6.358 3.664 1.00 0.00 H new ATOM 0 HE21 GLN A 18 12.524 -7.783 5.501 1.00 0.00 H new ATOM 0 HE22 GLN A 18 13.867 -8.893 5.208 1.00 0.00 H new ATOM 257 N PRO A 19 8.447 -9.168 0.523 1.00 0.00 N ATOM 258 CA PRO A 19 7.720 -8.736 -0.674 1.00 0.00 C ATOM 259 C PRO A 19 6.844 -7.516 -0.412 1.00 0.00 C ATOM 260 O PRO A 19 5.863 -7.591 0.328 1.00 0.00 O ATOM 261 CB PRO A 19 6.854 -9.951 -1.020 1.00 0.00 C ATOM 262 CG PRO A 19 6.676 -10.670 0.273 1.00 0.00 C ATOM 263 CD PRO A 19 7.945 -10.449 1.048 1.00 0.00 C ATOM 0 HA PRO A 19 8.396 -8.434 -1.474 1.00 0.00 H new ATOM 0 HB2 PRO A 19 5.895 -9.647 -1.439 1.00 0.00 H new ATOM 0 HB3 PRO A 19 7.340 -10.585 -1.762 1.00 0.00 H new ATOM 0 HG2 PRO A 19 5.814 -10.285 0.818 1.00 0.00 H new ATOM 0 HG3 PRO A 19 6.500 -11.733 0.107 1.00 0.00 H new ATOM 0 HD2 PRO A 19 7.757 -10.398 2.120 1.00 0.00 H new ATOM 0 HD3 PRO A 19 8.659 -11.257 0.888 1.00 0.00 H new ATOM 271 N ARG A 20 7.204 -6.393 -1.024 1.00 0.00 N ATOM 272 CA ARG A 20 6.451 -5.156 -0.855 1.00 0.00 C ATOM 273 C ARG A 20 5.769 -4.753 -2.159 1.00 0.00 C ATOM 274 O ARG A 20 6.314 -4.956 -3.245 1.00 0.00 O ATOM 275 CB ARG A 20 7.375 -4.031 -0.383 1.00 0.00 C ATOM 276 CG ARG A 20 6.931 -2.649 -0.832 1.00 0.00 C ATOM 277 CD ARG A 20 7.935 -1.582 -0.424 1.00 0.00 C ATOM 278 NE ARG A 20 7.371 -0.238 -0.511 1.00 0.00 N ATOM 279 CZ ARG A 20 8.080 0.871 -0.330 1.00 0.00 C ATOM 280 NH1 ARG A 20 9.376 0.795 -0.055 1.00 0.00 N ATOM 281 NH2 ARG A 20 7.495 2.058 -0.426 1.00 0.00 N ATOM 0 H ARG A 20 8.012 -6.314 -1.641 1.00 0.00 H new ATOM 0 HA ARG A 20 5.684 -5.328 -0.100 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.430 -4.050 0.705 1.00 0.00 H new ATOM 0 HB3 ARG A 20 8.382 -4.219 -0.756 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.808 -2.639 -1.915 1.00 0.00 H new ATOM 0 HG3 ARG A 20 5.958 -2.419 -0.398 1.00 0.00 H new ATOM 0 HD2 ARG A 20 8.269 -1.770 0.597 1.00 0.00 H new ATOM 0 HD3 ARG A 20 8.815 -1.648 -1.064 1.00 0.00 H new ATOM 0 HE ARG A 20 6.377 -0.145 -0.722 1.00 0.00 H new ATOM 0 HH11 ARG A 20 9.829 -0.116 0.018 1.00 0.00 H new ATOM 0 HH12 ARG A 20 9.919 1.647 0.084 1.00 0.00 H new ATOM 0 HH21 ARG A 20 6.499 2.120 -0.639 1.00 0.00 H new ATOM 0 HH22 ARG A 20 8.041 2.908 -0.287 1.00 0.00 H new ATOM 295 N CYS A 21 4.576 -4.182 -2.045 1.00 0.00 N ATOM 296 CA CYS A 21 3.819 -3.751 -3.215 1.00 0.00 C ATOM 297 C CYS A 21 3.224 -2.362 -2.997 1.00 0.00 C ATOM 298 O CYS A 21 2.386 -2.167 -2.118 1.00 0.00 O ATOM 299 CB CYS A 21 2.705 -4.753 -3.523 1.00 0.00 C ATOM 300 SG CYS A 21 1.533 -4.996 -2.168 1.00 0.00 S ATOM 0 H CYS A 21 4.111 -4.006 -1.154 1.00 0.00 H new ATOM 0 HA CYS A 21 4.502 -3.705 -4.063 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.160 -4.414 -4.404 1.00 0.00 H new ATOM 0 HB3 CYS A 21 3.155 -5.713 -3.776 1.00 0.00 H new ATOM 0 HG CYS A 21 1.404 -3.887 -1.502 1.00 0.00 H new ATOM 306 N GLU A 22 3.666 -1.403 -3.804 1.00 0.00 N ATOM 307 CA GLU A 22 3.179 -0.033 -3.697 1.00 0.00 C ATOM 308 C GLU A 22 2.566 0.431 -5.016 1.00 0.00 C ATOM 309 O GLU A 22 2.944 -0.041 -6.089 1.00 0.00 O ATOM 310 CB GLU A 22 4.317 0.907 -3.293 1.00 0.00 C ATOM 311 CG GLU A 22 5.380 1.072 -4.367 1.00 0.00 C ATOM 312 CD GLU A 22 6.617 1.786 -3.858 1.00 0.00 C ATOM 313 OE1 GLU A 22 6.639 3.033 -3.891 1.00 0.00 O ATOM 314 OE2 GLU A 22 7.564 1.095 -3.426 1.00 0.00 O ATOM 0 H GLU A 22 4.359 -1.549 -4.538 1.00 0.00 H new ATOM 0 HA GLU A 22 2.407 -0.008 -2.928 1.00 0.00 H new ATOM 0 HB2 GLU A 22 3.901 1.885 -3.052 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.786 0.527 -2.385 1.00 0.00 H new ATOM 0 HG2 GLU A 22 5.662 0.090 -4.747 1.00 0.00 H new ATOM 0 HG3 GLU A 22 4.962 1.630 -5.205 1.00 0.00 H new ATOM 321 N ASP A 23 1.619 1.358 -4.927 1.00 0.00 N ATOM 322 CA ASP A 23 0.952 1.886 -6.112 1.00 0.00 C ATOM 323 C ASP A 23 0.228 0.777 -6.869 1.00 0.00 C ATOM 324 O ASP A 23 0.343 0.666 -8.089 1.00 0.00 O ATOM 325 CB ASP A 23 1.966 2.569 -7.031 1.00 0.00 C ATOM 326 CG ASP A 23 2.205 4.018 -6.655 1.00 0.00 C ATOM 327 OD1 ASP A 23 1.288 4.640 -6.080 1.00 0.00 O ATOM 328 OD2 ASP A 23 3.309 4.530 -6.937 1.00 0.00 O ATOM 0 H ASP A 23 1.296 1.760 -4.047 1.00 0.00 H new ATOM 0 HA ASP A 23 0.215 2.620 -5.787 1.00 0.00 H new ATOM 0 HB2 ASP A 23 2.910 2.026 -6.992 1.00 0.00 H new ATOM 0 HB3 ASP A 23 1.611 2.518 -8.060 1.00 0.00 H new ATOM 333 N VAL A 24 -0.519 -0.042 -6.135 1.00 0.00 N ATOM 334 CA VAL A 24 -1.262 -1.143 -6.736 1.00 0.00 C ATOM 335 C VAL A 24 -2.764 -0.957 -6.551 1.00 0.00 C ATOM 336 O VAL A 24 -3.333 -1.380 -5.544 1.00 0.00 O ATOM 337 CB VAL A 24 -0.846 -2.498 -6.133 1.00 0.00 C ATOM 338 CG1 VAL A 24 0.581 -2.844 -6.532 1.00 0.00 C ATOM 339 CG2 VAL A 24 -0.994 -2.475 -4.619 1.00 0.00 C ATOM 0 H VAL A 24 -0.625 0.036 -5.124 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.026 -1.140 -7.800 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.506 -3.270 -6.528 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.858 -3.804 -6.097 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.651 -2.904 -7.618 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.258 -2.072 -6.167 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -0.696 -3.440 -4.210 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -0.359 -1.693 -4.203 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -2.033 -2.276 -4.358 1.00 0.00 H new ATOM 349 N GLU A 25 -3.402 -0.323 -7.530 1.00 0.00 N ATOM 350 CA GLU A 25 -4.838 -0.081 -7.475 1.00 0.00 C ATOM 351 C GLU A 25 -5.596 -1.370 -7.172 1.00 0.00 C ATOM 352 O GLU A 25 -5.613 -2.300 -7.981 1.00 0.00 O ATOM 353 CB GLU A 25 -5.330 0.514 -8.795 1.00 0.00 C ATOM 354 CG GLU A 25 -4.685 1.845 -9.141 1.00 0.00 C ATOM 355 CD GLU A 25 -5.563 2.707 -10.027 1.00 0.00 C ATOM 356 OE1 GLU A 25 -6.145 2.167 -10.990 1.00 0.00 O ATOM 357 OE2 GLU A 25 -5.668 3.922 -9.756 1.00 0.00 O ATOM 0 H GLU A 25 -2.946 0.032 -8.371 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.029 0.630 -6.671 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -5.133 -0.195 -9.599 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.411 0.646 -8.744 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.461 2.386 -8.221 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.735 1.664 -9.644 1.00 0.00 H new ATOM 364 N THR A 26 -6.221 -1.421 -6.000 1.00 0.00 N ATOM 365 CA THR A 26 -6.979 -2.596 -5.588 1.00 0.00 C ATOM 366 C THR A 26 -8.153 -2.851 -6.527 1.00 0.00 C ATOM 367 O THR A 26 -8.349 -2.126 -7.501 1.00 0.00 O ATOM 368 CB THR A 26 -7.510 -2.447 -4.150 1.00 0.00 C ATOM 369 OG1 THR A 26 -8.570 -1.484 -4.116 1.00 0.00 O ATOM 370 CG2 THR A 26 -6.399 -2.018 -3.204 1.00 0.00 C ATOM 0 H THR A 26 -6.217 -0.662 -5.319 1.00 0.00 H new ATOM 0 HA THR A 26 -6.294 -3.443 -5.629 1.00 0.00 H new ATOM 0 HB THR A 26 -7.889 -3.416 -3.825 1.00 0.00 H new ATOM 0 HG1 THR A 26 -8.903 -1.396 -3.199 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.798 -1.919 -2.195 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.607 -2.767 -3.209 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.994 -1.060 -3.529 1.00 0.00 H new ATOM 378 N ALA A 27 -8.931 -3.886 -6.227 1.00 0.00 N ATOM 379 CA ALA A 27 -10.087 -4.234 -7.043 1.00 0.00 C ATOM 380 C ALA A 27 -10.995 -3.026 -7.252 1.00 0.00 C ATOM 381 O ALA A 27 -11.314 -2.667 -8.385 1.00 0.00 O ATOM 382 CB ALA A 27 -10.862 -5.375 -6.402 1.00 0.00 C ATOM 0 H ALA A 27 -8.781 -4.498 -5.425 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.727 -4.558 -8.019 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -11.723 -5.624 -7.023 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -10.216 -6.248 -6.311 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -11.204 -5.072 -5.412 1.00 0.00 H new ATOM 388 N GLU A 28 -11.408 -2.405 -6.152 1.00 0.00 N ATOM 389 CA GLU A 28 -12.282 -1.239 -6.216 1.00 0.00 C ATOM 390 C GLU A 28 -11.629 -0.115 -7.015 1.00 0.00 C ATOM 391 O GLU A 28 -12.309 0.659 -7.688 1.00 0.00 O ATOM 392 CB GLU A 28 -12.620 -0.749 -4.807 1.00 0.00 C ATOM 393 CG GLU A 28 -11.633 0.271 -4.264 1.00 0.00 C ATOM 394 CD GLU A 28 -12.019 1.696 -4.607 1.00 0.00 C ATOM 395 OE1 GLU A 28 -11.674 2.155 -5.717 1.00 0.00 O ATOM 396 OE2 GLU A 28 -12.667 2.354 -3.766 1.00 0.00 O ATOM 0 H GLU A 28 -11.152 -2.689 -5.206 1.00 0.00 H new ATOM 0 HA GLU A 28 -13.203 -1.533 -6.720 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.617 -0.309 -4.814 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -12.654 -1.604 -4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -11.568 0.167 -3.181 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.641 0.061 -4.665 1.00 0.00 H new ATOM 403 N GLY A 29 -10.304 -0.029 -6.933 1.00 0.00 N ATOM 404 CA GLY A 29 -9.582 1.004 -7.651 1.00 0.00 C ATOM 405 C GLY A 29 -8.887 1.978 -6.721 1.00 0.00 C ATOM 406 O GLY A 29 -9.039 3.193 -6.855 1.00 0.00 O ATOM 0 H GLY A 29 -9.719 -0.657 -6.382 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.843 0.540 -8.304 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.275 1.549 -8.291 1.00 0.00 H new ATOM 410 N VAL A 30 -8.121 1.446 -5.774 1.00 0.00 N ATOM 411 CA VAL A 30 -7.399 2.278 -4.818 1.00 0.00 C ATOM 412 C VAL A 30 -5.980 1.765 -4.604 1.00 0.00 C ATOM 413 O VAL A 30 -5.777 0.626 -4.184 1.00 0.00 O ATOM 414 CB VAL A 30 -8.124 2.329 -3.460 1.00 0.00 C ATOM 415 CG1 VAL A 30 -7.334 3.161 -2.463 1.00 0.00 C ATOM 416 CG2 VAL A 30 -9.533 2.879 -3.628 1.00 0.00 C ATOM 0 H VAL A 30 -7.984 0.443 -5.648 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.359 3.282 -5.239 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.199 1.314 -3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.862 3.185 -1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.348 2.719 -2.320 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.224 4.177 -2.843 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.030 2.908 -2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.483 3.887 -4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.096 2.237 -4.305 1.00 0.00 H new ATOM 426 N ALA A 31 -4.999 2.613 -4.897 1.00 0.00 N ATOM 427 CA ALA A 31 -3.598 2.246 -4.734 1.00 0.00 C ATOM 428 C ALA A 31 -3.231 2.119 -3.260 1.00 0.00 C ATOM 429 O ALA A 31 -3.422 3.052 -2.479 1.00 0.00 O ATOM 430 CB ALA A 31 -2.702 3.270 -5.416 1.00 0.00 C ATOM 0 H ALA A 31 -5.149 3.559 -5.248 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.446 1.274 -5.204 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.658 2.984 -5.287 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.938 3.309 -6.479 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.867 4.251 -4.971 1.00 0.00 H new ATOM 436 N LEU A 32 -2.704 0.959 -2.884 1.00 0.00 N ATOM 437 CA LEU A 32 -2.310 0.709 -1.502 1.00 0.00 C ATOM 438 C LEU A 32 -0.827 0.365 -1.411 1.00 0.00 C ATOM 439 O LEU A 32 -0.184 0.069 -2.420 1.00 0.00 O ATOM 440 CB LEU A 32 -3.146 -0.426 -0.910 1.00 0.00 C ATOM 441 CG LEU A 32 -4.439 -0.013 -0.205 1.00 0.00 C ATOM 442 CD1 LEU A 32 -4.138 0.535 1.182 1.00 0.00 C ATOM 443 CD2 LEU A 32 -5.192 1.016 -1.035 1.00 0.00 C ATOM 0 H LEU A 32 -2.540 0.176 -3.517 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.488 1.620 -0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.399 -1.120 -1.712 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.527 -0.973 -0.199 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.070 -0.895 -0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.069 0.824 1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.640 -0.232 1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.488 1.406 1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.109 1.299 -0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.567 1.898 -1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -5.439 0.589 -2.007 1.00 0.00 H new ATOM 455 N THR A 33 -0.289 0.404 -0.197 1.00 0.00 N ATOM 456 CA THR A 33 1.118 0.095 0.025 1.00 0.00 C ATOM 457 C THR A 33 1.289 -0.898 1.170 1.00 0.00 C ATOM 458 O THR A 33 1.055 -0.566 2.332 1.00 0.00 O ATOM 459 CB THR A 33 1.930 1.366 0.338 1.00 0.00 C ATOM 460 OG1 THR A 33 1.345 2.494 -0.321 1.00 0.00 O ATOM 461 CG2 THR A 33 3.376 1.206 -0.105 1.00 0.00 C ATOM 0 H THR A 33 -0.806 0.647 0.648 1.00 0.00 H new ATOM 0 HA THR A 33 1.493 -0.349 -0.897 1.00 0.00 H new ATOM 0 HB THR A 33 1.913 1.527 1.416 1.00 0.00 H new ATOM 0 HG1 THR A 33 0.536 2.769 0.158 1.00 0.00 H new ATOM 0 HG21 THR A 33 3.930 2.116 0.126 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.826 0.364 0.420 1.00 0.00 H new ATOM 0 HG23 THR A 33 3.409 1.024 -1.179 1.00 0.00 H new ATOM 469 N VAL A 34 1.699 -2.117 0.834 1.00 0.00 N ATOM 470 CA VAL A 34 1.902 -3.157 1.835 1.00 0.00 C ATOM 471 C VAL A 34 3.340 -3.664 1.816 1.00 0.00 C ATOM 472 O VAL A 34 3.767 -4.318 0.863 1.00 0.00 O ATOM 473 CB VAL A 34 0.947 -4.345 1.613 1.00 0.00 C ATOM 474 CG1 VAL A 34 1.264 -5.474 2.581 1.00 0.00 C ATOM 475 CG2 VAL A 34 -0.500 -3.898 1.757 1.00 0.00 C ATOM 0 H VAL A 34 1.897 -2.408 -0.123 1.00 0.00 H new ATOM 0 HA VAL A 34 1.691 -2.708 2.805 1.00 0.00 H new ATOM 0 HB VAL A 34 1.089 -4.719 0.599 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.579 -6.304 2.409 1.00 0.00 H new ATOM 0 HG12 VAL A 34 2.289 -5.811 2.424 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.152 -5.118 3.605 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.161 -4.749 1.597 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.659 -3.498 2.758 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.717 -3.126 1.019 1.00 0.00 H new ATOM 485 N THR A 35 4.084 -3.360 2.874 1.00 0.00 N ATOM 486 CA THR A 35 5.475 -3.785 2.978 1.00 0.00 C ATOM 487 C THR A 35 5.597 -5.300 2.869 1.00 0.00 C ATOM 488 O THR A 35 6.348 -5.814 2.041 1.00 0.00 O ATOM 489 CB THR A 35 6.104 -3.326 4.307 1.00 0.00 C ATOM 490 OG1 THR A 35 5.959 -1.908 4.454 1.00 0.00 O ATOM 491 CG2 THR A 35 7.577 -3.698 4.366 1.00 0.00 C ATOM 0 H THR A 35 3.747 -2.821 3.672 1.00 0.00 H new ATOM 0 HA THR A 35 6.010 -3.320 2.150 1.00 0.00 H new ATOM 0 HB THR A 35 5.585 -3.831 5.122 1.00 0.00 H new ATOM 0 HG1 THR A 35 6.360 -1.624 5.302 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.999 -3.363 5.314 1.00 0.00 H new ATOM 0 HG22 THR A 35 7.683 -4.780 4.283 1.00 0.00 H new ATOM 0 HG23 THR A 35 8.107 -3.218 3.543 1.00 0.00 H new ATOM 499 N GLY A 36 4.852 -6.012 3.710 1.00 0.00 N ATOM 500 CA GLY A 36 4.891 -7.463 3.690 1.00 0.00 C ATOM 501 C GLY A 36 6.239 -8.012 4.114 1.00 0.00 C ATOM 502 O GLY A 36 7.282 -7.487 3.724 1.00 0.00 O ATOM 0 H GLY A 36 4.222 -5.610 4.404 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.118 -7.853 4.352 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.658 -7.816 2.685 1.00 0.00 H new ATOM 506 N VAL A 37 6.219 -9.071 4.916 1.00 0.00 N ATOM 507 CA VAL A 37 7.449 -9.692 5.394 1.00 0.00 C ATOM 508 C VAL A 37 7.284 -11.201 5.536 1.00 0.00 C ATOM 509 O VAL A 37 6.345 -11.676 6.173 1.00 0.00 O ATOM 510 CB VAL A 37 7.884 -9.105 6.750 1.00 0.00 C ATOM 511 CG1 VAL A 37 8.910 -10.007 7.418 1.00 0.00 C ATOM 512 CG2 VAL A 37 8.435 -7.699 6.569 1.00 0.00 C ATOM 0 H VAL A 37 5.364 -9.517 5.249 1.00 0.00 H new ATOM 0 HA VAL A 37 8.219 -9.482 4.651 1.00 0.00 H new ATOM 0 HB VAL A 37 7.010 -9.047 7.399 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.205 -9.576 8.375 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.475 -10.993 7.583 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.786 -10.100 6.776 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.738 -7.299 7.537 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.298 -7.729 5.903 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.665 -7.059 6.137 1.00 0.00 H new ATOM 522 N ALA A 38 8.205 -11.950 4.937 1.00 0.00 N ATOM 523 CA ALA A 38 8.162 -13.406 4.998 1.00 0.00 C ATOM 524 C ALA A 38 9.567 -13.993 5.083 1.00 0.00 C ATOM 525 O ALA A 38 10.521 -13.418 4.558 1.00 0.00 O ATOM 526 CB ALA A 38 7.427 -13.964 3.789 1.00 0.00 C ATOM 0 H ALA A 38 8.989 -11.573 4.405 1.00 0.00 H new ATOM 0 HA ALA A 38 7.622 -13.691 5.901 1.00 0.00 H new ATOM 0 HB1 ALA A 38 7.403 -15.052 3.848 1.00 0.00 H new ATOM 0 HB2 ALA A 38 6.407 -13.579 3.773 1.00 0.00 H new ATOM 0 HB3 ALA A 38 7.943 -13.662 2.878 1.00 0.00 H new ATOM 532 N GLN A 39 9.687 -15.138 5.746 1.00 0.00 N ATOM 533 CA GLN A 39 10.977 -15.799 5.900 1.00 0.00 C ATOM 534 C GLN A 39 11.074 -17.019 4.988 1.00 0.00 C ATOM 535 O GLN A 39 10.232 -17.915 5.040 1.00 0.00 O ATOM 536 CB GLN A 39 11.188 -16.219 7.355 1.00 0.00 C ATOM 537 CG GLN A 39 12.648 -16.444 7.718 1.00 0.00 C ATOM 538 CD GLN A 39 13.535 -15.284 7.312 1.00 0.00 C ATOM 539 OE1 GLN A 39 13.344 -14.154 7.760 1.00 0.00 O ATOM 540 NE2 GLN A 39 14.514 -15.560 6.457 1.00 0.00 N ATOM 0 H GLN A 39 8.907 -15.627 6.185 1.00 0.00 H new ATOM 0 HA GLN A 39 11.756 -15.091 5.617 1.00 0.00 H new ATOM 0 HB2 GLN A 39 10.773 -15.452 8.010 1.00 0.00 H new ATOM 0 HB3 GLN A 39 10.630 -17.136 7.544 1.00 0.00 H new ATOM 0 HG2 GLN A 39 12.731 -16.601 8.793 1.00 0.00 H new ATOM 0 HG3 GLN A 39 13.003 -17.354 7.235 1.00 0.00 H new ATOM 0 HE21 GLN A 39 14.636 -16.512 6.111 1.00 0.00 H new ATOM 0 HE22 GLN A 39 15.144 -14.820 6.147 1.00 0.00 H new ATOM 549 N VAL A 40 12.108 -17.045 4.153 1.00 0.00 N ATOM 550 CA VAL A 40 12.317 -18.154 3.230 1.00 0.00 C ATOM 551 C VAL A 40 13.668 -18.820 3.467 1.00 0.00 C ATOM 552 O VAL A 40 14.555 -18.243 4.095 1.00 0.00 O ATOM 553 CB VAL A 40 12.238 -17.687 1.764 1.00 0.00 C ATOM 554 CG1 VAL A 40 13.526 -16.990 1.355 1.00 0.00 C ATOM 555 CG2 VAL A 40 11.943 -18.863 0.845 1.00 0.00 C ATOM 0 H VAL A 40 12.814 -16.311 4.097 1.00 0.00 H new ATOM 0 HA VAL A 40 11.522 -18.875 3.418 1.00 0.00 H new ATOM 0 HB VAL A 40 11.421 -16.971 1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 40 13.451 -16.667 0.317 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.689 -16.122 1.994 1.00 0.00 H new ATOM 0 HG13 VAL A 40 14.363 -17.680 1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 40 11.891 -18.515 -0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 40 12.736 -19.605 0.938 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.991 -19.313 1.125 1.00 0.00 H new ATOM 565 N LYS A 41 13.818 -20.038 2.959 1.00 0.00 N ATOM 566 CA LYS A 41 15.061 -20.785 3.113 1.00 0.00 C ATOM 567 C LYS A 41 15.177 -21.874 2.052 1.00 0.00 C ATOM 568 O LYS A 41 14.171 -22.414 1.591 1.00 0.00 O ATOM 569 CB LYS A 41 15.136 -21.407 4.509 1.00 0.00 C ATOM 570 CG LYS A 41 14.223 -22.607 4.690 1.00 0.00 C ATOM 571 CD LYS A 41 14.892 -23.891 4.225 1.00 0.00 C ATOM 572 CE LYS A 41 14.398 -25.094 5.015 1.00 0.00 C ATOM 573 NZ LYS A 41 15.231 -25.343 6.223 1.00 0.00 N ATOM 0 H LYS A 41 13.093 -20.530 2.436 1.00 0.00 H new ATOM 0 HA LYS A 41 15.891 -20.090 2.986 1.00 0.00 H new ATOM 0 HB2 LYS A 41 16.164 -21.710 4.708 1.00 0.00 H new ATOM 0 HB3 LYS A 41 14.878 -20.650 5.249 1.00 0.00 H new ATOM 0 HG2 LYS A 41 13.946 -22.700 5.740 1.00 0.00 H new ATOM 0 HG3 LYS A 41 13.301 -22.452 4.129 1.00 0.00 H new ATOM 0 HD2 LYS A 41 14.692 -24.044 3.164 1.00 0.00 H new ATOM 0 HD3 LYS A 41 15.973 -23.800 4.336 1.00 0.00 H new ATOM 0 HE2 LYS A 41 13.363 -24.932 5.315 1.00 0.00 H new ATOM 0 HE3 LYS A 41 14.410 -25.978 4.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 14.863 -26.170 6.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 16.214 -25.523 5.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 15.199 -24.510 6.844 1.00 0.00 H new ATOM 587 N ILE A 42 16.410 -22.193 1.671 1.00 0.00 N ATOM 588 CA ILE A 42 16.656 -23.220 0.665 1.00 0.00 C ATOM 589 C ILE A 42 16.257 -24.599 1.180 1.00 0.00 C ATOM 590 O ILE A 42 16.504 -24.935 2.338 1.00 0.00 O ATOM 591 CB ILE A 42 18.135 -23.250 0.243 1.00 0.00 C ATOM 592 CG1 ILE A 42 18.547 -21.899 -0.347 1.00 0.00 C ATOM 593 CG2 ILE A 42 18.378 -24.367 -0.761 1.00 0.00 C ATOM 594 CD1 ILE A 42 17.863 -21.578 -1.658 1.00 0.00 C ATOM 0 H ILE A 42 17.253 -21.756 2.043 1.00 0.00 H new ATOM 0 HA ILE A 42 16.045 -22.967 -0.201 1.00 0.00 H new ATOM 0 HB ILE A 42 18.745 -23.442 1.126 1.00 0.00 H new ATOM 0 HG12 ILE A 42 18.321 -21.113 0.373 1.00 0.00 H new ATOM 0 HG13 ILE A 42 19.626 -21.892 -0.498 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.429 -24.375 -1.049 1.00 0.00 H new ATOM 0 HG22 ILE A 42 18.119 -25.325 -0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 42 17.761 -24.203 -1.644 1.00 0.00 H new ATOM 0 HD11 ILE A 42 18.203 -20.607 -2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 42 18.109 -22.343 -2.394 1.00 0.00 H new ATOM 0 HD13 ILE A 42 16.784 -21.552 -1.509 1.00 0.00 H new ATOM 606 N MET A 43 15.642 -25.393 0.310 1.00 0.00 N ATOM 607 CA MET A 43 15.213 -26.738 0.677 1.00 0.00 C ATOM 608 C MET A 43 16.384 -27.715 0.627 1.00 0.00 C ATOM 609 O MET A 43 17.217 -27.655 -0.277 1.00 0.00 O ATOM 610 CB MET A 43 14.098 -27.212 -0.258 1.00 0.00 C ATOM 611 CG MET A 43 12.703 -26.857 0.232 1.00 0.00 C ATOM 612 SD MET A 43 11.413 -27.803 -0.601 1.00 0.00 S ATOM 613 CE MET A 43 10.624 -26.518 -1.570 1.00 0.00 C ATOM 0 H MET A 43 15.430 -25.129 -0.652 1.00 0.00 H new ATOM 0 HA MET A 43 14.833 -26.706 1.698 1.00 0.00 H new ATOM 0 HB2 MET A 43 14.251 -26.773 -1.244 1.00 0.00 H new ATOM 0 HB3 MET A 43 14.169 -28.293 -0.376 1.00 0.00 H new ATOM 0 HG2 MET A 43 12.643 -27.035 1.306 1.00 0.00 H new ATOM 0 HG3 MET A 43 12.527 -25.793 0.075 1.00 0.00 H new ATOM 0 HE1 MET A 43 9.745 -26.151 -1.040 1.00 0.00 H new ATOM 0 HE2 MET A 43 11.324 -25.697 -1.724 1.00 0.00 H new ATOM 0 HE3 MET A 43 10.322 -26.924 -2.536 1.00 0.00 H new ATOM 623 N THR A 44 16.440 -28.616 1.604 1.00 0.00 N ATOM 624 CA THR A 44 17.508 -29.603 1.672 1.00 0.00 C ATOM 625 C THR A 44 17.703 -30.296 0.328 1.00 0.00 C ATOM 626 O THR A 44 16.900 -30.127 -0.589 1.00 0.00 O ATOM 627 CB THR A 44 17.221 -30.668 2.748 1.00 0.00 C ATOM 628 OG1 THR A 44 16.439 -30.100 3.803 1.00 0.00 O ATOM 629 CG2 THR A 44 18.517 -31.228 3.314 1.00 0.00 C ATOM 0 H THR A 44 15.757 -28.681 2.359 1.00 0.00 H new ATOM 0 HA THR A 44 18.419 -29.065 1.936 1.00 0.00 H new ATOM 0 HB THR A 44 16.665 -31.482 2.283 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.260 -30.784 4.482 1.00 0.00 H new ATOM 0 HG21 THR A 44 18.289 -31.978 4.072 1.00 0.00 H new ATOM 0 HG22 THR A 44 19.096 -31.686 2.512 1.00 0.00 H new ATOM 0 HG23 THR A 44 19.096 -30.422 3.764 1.00 0.00 H new ATOM 637 N GLU A 45 18.776 -31.074 0.218 1.00 0.00 N ATOM 638 CA GLU A 45 19.076 -31.791 -1.015 1.00 0.00 C ATOM 639 C GLU A 45 18.626 -33.246 -0.922 1.00 0.00 C ATOM 640 O GLU A 45 19.230 -34.135 -1.523 1.00 0.00 O ATOM 641 CB GLU A 45 20.574 -31.728 -1.317 1.00 0.00 C ATOM 642 CG GLU A 45 21.438 -32.374 -0.247 1.00 0.00 C ATOM 643 CD GLU A 45 21.649 -33.855 -0.484 1.00 0.00 C ATOM 644 OE1 GLU A 45 22.270 -34.212 -1.507 1.00 0.00 O ATOM 645 OE2 GLU A 45 21.194 -34.661 0.356 1.00 0.00 O ATOM 0 H GLU A 45 19.451 -31.223 0.968 1.00 0.00 H new ATOM 0 HA GLU A 45 18.529 -31.310 -1.826 1.00 0.00 H new ATOM 0 HB2 GLU A 45 20.765 -32.219 -2.271 1.00 0.00 H new ATOM 0 HB3 GLU A 45 20.870 -30.685 -1.430 1.00 0.00 H new ATOM 0 HG2 GLU A 45 22.406 -31.873 -0.216 1.00 0.00 H new ATOM 0 HG3 GLU A 45 20.972 -32.229 0.728 1.00 0.00 H new ATOM 652 N LYS A 46 17.562 -33.483 -0.163 1.00 0.00 N ATOM 653 CA LYS A 46 17.029 -34.828 0.011 1.00 0.00 C ATOM 654 C LYS A 46 16.975 -35.569 -1.321 1.00 0.00 C ATOM 655 O LYS A 46 17.251 -36.766 -1.387 1.00 0.00 O ATOM 656 CB LYS A 46 15.630 -34.770 0.629 1.00 0.00 C ATOM 657 CG LYS A 46 14.911 -36.107 0.636 1.00 0.00 C ATOM 658 CD LYS A 46 15.271 -36.930 1.861 1.00 0.00 C ATOM 659 CE LYS A 46 16.482 -37.814 1.603 1.00 0.00 C ATOM 660 NZ LYS A 46 17.222 -38.119 2.858 1.00 0.00 N ATOM 0 H LYS A 46 17.051 -32.759 0.342 1.00 0.00 H new ATOM 0 HA LYS A 46 17.695 -35.370 0.683 1.00 0.00 H new ATOM 0 HB2 LYS A 46 15.709 -34.405 1.653 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.029 -34.047 0.078 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.834 -35.941 0.612 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.168 -36.664 -0.265 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.477 -36.265 2.700 1.00 0.00 H new ATOM 0 HD3 LYS A 46 14.421 -37.550 2.147 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.160 -38.745 1.136 1.00 0.00 H new ATOM 0 HE3 LYS A 46 17.150 -37.319 0.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 18.040 -38.723 2.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 17.552 -37.233 3.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 16.592 -38.614 3.521 1.00 0.00 H new ATOM 674 N GLU A 47 16.621 -34.847 -2.380 1.00 0.00 N ATOM 675 CA GLU A 47 16.533 -35.438 -3.711 1.00 0.00 C ATOM 676 C GLU A 47 17.272 -34.582 -4.735 1.00 0.00 C ATOM 677 O GLU A 47 17.831 -33.537 -4.400 1.00 0.00 O ATOM 678 CB GLU A 47 15.069 -35.598 -4.126 1.00 0.00 C ATOM 679 CG GLU A 47 14.266 -36.487 -3.193 1.00 0.00 C ATOM 680 CD GLU A 47 14.898 -37.852 -2.998 1.00 0.00 C ATOM 681 OE1 GLU A 47 15.468 -38.386 -3.972 1.00 0.00 O ATOM 682 OE2 GLU A 47 14.822 -38.385 -1.872 1.00 0.00 O ATOM 0 H GLU A 47 16.391 -33.854 -2.343 1.00 0.00 H new ATOM 0 HA GLU A 47 17.003 -36.421 -3.677 1.00 0.00 H new ATOM 0 HB2 GLU A 47 14.602 -34.614 -4.168 1.00 0.00 H new ATOM 0 HB3 GLU A 47 15.029 -36.013 -5.133 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.167 -35.995 -2.225 1.00 0.00 H new ATOM 0 HG3 GLU A 47 13.259 -36.611 -3.592 1.00 0.00 H new ATOM 689 N LEU A 48 17.273 -35.033 -5.985 1.00 0.00 N ATOM 690 CA LEU A 48 17.945 -34.311 -7.059 1.00 0.00 C ATOM 691 C LEU A 48 17.800 -32.803 -6.876 1.00 0.00 C ATOM 692 O LEU A 48 16.820 -32.204 -7.323 1.00 0.00 O ATOM 693 CB LEU A 48 17.373 -34.728 -8.415 1.00 0.00 C ATOM 694 CG LEU A 48 18.054 -35.918 -9.093 1.00 0.00 C ATOM 695 CD1 LEU A 48 19.315 -35.473 -9.816 1.00 0.00 C ATOM 696 CD2 LEU A 48 18.377 -36.999 -8.071 1.00 0.00 C ATOM 0 H LEU A 48 16.816 -35.896 -6.279 1.00 0.00 H new ATOM 0 HA LEU A 48 19.005 -34.562 -7.025 1.00 0.00 H new ATOM 0 HB2 LEU A 48 16.317 -34.965 -8.284 1.00 0.00 H new ATOM 0 HB3 LEU A 48 17.426 -33.872 -9.088 1.00 0.00 H new ATOM 0 HG LEU A 48 17.366 -36.334 -9.830 1.00 0.00 H new ATOM 0 HD11 LEU A 48 19.785 -36.334 -10.292 1.00 0.00 H new ATOM 0 HD12 LEU A 48 19.058 -34.734 -10.575 1.00 0.00 H new ATOM 0 HD13 LEU A 48 20.008 -35.031 -9.100 1.00 0.00 H new ATOM 0 HD21 LEU A 48 18.861 -37.838 -8.570 1.00 0.00 H new ATOM 0 HD22 LEU A 48 19.046 -36.594 -7.312 1.00 0.00 H new ATOM 0 HD23 LEU A 48 17.456 -37.340 -7.599 1.00 0.00 H new ATOM 708 N LEU A 49 18.779 -32.195 -6.217 1.00 0.00 N ATOM 709 CA LEU A 49 18.762 -30.757 -5.975 1.00 0.00 C ATOM 710 C LEU A 49 19.397 -30.002 -7.139 1.00 0.00 C ATOM 711 O LEU A 49 19.801 -28.849 -6.997 1.00 0.00 O ATOM 712 CB LEU A 49 19.500 -30.429 -4.676 1.00 0.00 C ATOM 713 CG LEU A 49 18.987 -29.214 -3.902 1.00 0.00 C ATOM 714 CD1 LEU A 49 19.371 -27.926 -4.615 1.00 0.00 C ATOM 715 CD2 LEU A 49 17.479 -29.295 -3.718 1.00 0.00 C ATOM 0 H LEU A 49 19.596 -32.676 -5.840 1.00 0.00 H new ATOM 0 HA LEU A 49 17.723 -30.441 -5.884 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.448 -31.300 -4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.552 -30.268 -4.910 1.00 0.00 H new ATOM 0 HG LEU A 49 19.453 -29.213 -2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.998 -27.072 -4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 49 20.456 -27.863 -4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 49 18.934 -27.919 -5.614 1.00 0.00 H new ATOM 0 HD21 LEU A 49 17.132 -28.422 -3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 49 16.994 -29.322 -4.694 1.00 0.00 H new ATOM 0 HD23 LEU A 49 17.228 -30.199 -3.163 1.00 0.00 H new ATOM 727 N ALA A 50 19.480 -30.661 -8.290 1.00 0.00 N ATOM 728 CA ALA A 50 20.062 -30.051 -9.479 1.00 0.00 C ATOM 729 C ALA A 50 19.126 -29.005 -10.074 1.00 0.00 C ATOM 730 O ALA A 50 19.419 -28.414 -11.113 1.00 0.00 O ATOM 731 CB ALA A 50 20.390 -31.118 -10.513 1.00 0.00 C ATOM 0 H ALA A 50 19.152 -31.617 -8.424 1.00 0.00 H new ATOM 0 HA ALA A 50 20.984 -29.550 -9.185 1.00 0.00 H new ATOM 0 HB1 ALA A 50 20.824 -30.648 -11.396 1.00 0.00 H new ATOM 0 HB2 ALA A 50 21.103 -31.826 -10.091 1.00 0.00 H new ATOM 0 HB3 ALA A 50 19.478 -31.645 -10.794 1.00 0.00 H new ATOM 737 N VAL A 51 17.997 -28.782 -9.409 1.00 0.00 N ATOM 738 CA VAL A 51 17.016 -27.807 -9.871 1.00 0.00 C ATOM 739 C VAL A 51 17.346 -26.410 -9.359 1.00 0.00 C ATOM 740 O VAL A 51 17.084 -25.413 -10.031 1.00 0.00 O ATOM 741 CB VAL A 51 15.593 -28.185 -9.421 1.00 0.00 C ATOM 742 CG1 VAL A 51 15.564 -28.472 -7.928 1.00 0.00 C ATOM 743 CG2 VAL A 51 14.611 -27.080 -9.779 1.00 0.00 C ATOM 0 H VAL A 51 17.739 -29.264 -8.548 1.00 0.00 H new ATOM 0 HA VAL A 51 17.056 -27.810 -10.960 1.00 0.00 H new ATOM 0 HB VAL A 51 15.293 -29.091 -9.947 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.550 -28.737 -7.628 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.237 -29.299 -7.703 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.884 -27.585 -7.381 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.610 -27.363 -9.454 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.906 -26.156 -9.282 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.612 -26.928 -10.858 1.00 0.00 H new ATOM 753 N ALA A 52 17.923 -26.346 -8.163 1.00 0.00 N ATOM 754 CA ALA A 52 18.292 -25.071 -7.561 1.00 0.00 C ATOM 755 C ALA A 52 19.786 -24.803 -7.711 1.00 0.00 C ATOM 756 O ALA A 52 20.208 -23.658 -7.870 1.00 0.00 O ATOM 757 CB ALA A 52 17.895 -25.047 -6.092 1.00 0.00 C ATOM 0 H ALA A 52 18.145 -27.162 -7.593 1.00 0.00 H new ATOM 0 HA ALA A 52 17.754 -24.281 -8.086 1.00 0.00 H new ATOM 0 HB1 ALA A 52 18.176 -24.089 -5.655 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.817 -25.183 -6.004 1.00 0.00 H new ATOM 0 HB3 ALA A 52 18.407 -25.851 -5.564 1.00 0.00 H new ATOM 763 N CYS A 53 20.580 -25.867 -7.660 1.00 0.00 N ATOM 764 CA CYS A 53 22.028 -25.747 -7.789 1.00 0.00 C ATOM 765 C CYS A 53 22.396 -24.833 -8.955 1.00 0.00 C ATOM 766 O CYS A 53 22.915 -23.736 -8.756 1.00 0.00 O ATOM 767 CB CYS A 53 22.660 -27.125 -7.987 1.00 0.00 C ATOM 768 SG CYS A 53 23.131 -27.949 -6.447 1.00 0.00 S ATOM 0 H CYS A 53 20.246 -26.822 -7.530 1.00 0.00 H new ATOM 0 HA CYS A 53 22.414 -25.307 -6.869 1.00 0.00 H new ATOM 0 HB2 CYS A 53 21.958 -27.761 -8.527 1.00 0.00 H new ATOM 0 HB3 CYS A 53 23.544 -27.021 -8.616 1.00 0.00 H new ATOM 0 HG CYS A 53 23.654 -29.108 -6.717 1.00 0.00 H new ATOM 774 N GLU A 54 22.124 -25.297 -10.170 1.00 0.00 N ATOM 775 CA GLU A 54 22.429 -24.523 -11.368 1.00 0.00 C ATOM 776 C GLU A 54 21.586 -23.251 -11.423 1.00 0.00 C ATOM 777 O GLU A 54 21.829 -22.369 -12.247 1.00 0.00 O ATOM 778 CB GLU A 54 22.186 -25.363 -12.623 1.00 0.00 C ATOM 779 CG GLU A 54 23.064 -24.970 -13.799 1.00 0.00 C ATOM 780 CD GLU A 54 24.378 -25.726 -13.826 1.00 0.00 C ATOM 781 OE1 GLU A 54 24.395 -26.901 -13.399 1.00 0.00 O ATOM 782 OE2 GLU A 54 25.389 -25.145 -14.271 1.00 0.00 O ATOM 0 H GLU A 54 21.694 -26.204 -10.351 1.00 0.00 H new ATOM 0 HA GLU A 54 23.481 -24.241 -11.328 1.00 0.00 H new ATOM 0 HB2 GLU A 54 22.359 -26.413 -12.386 1.00 0.00 H new ATOM 0 HB3 GLU A 54 21.140 -25.270 -12.915 1.00 0.00 H new ATOM 0 HG2 GLU A 54 22.524 -25.154 -14.728 1.00 0.00 H new ATOM 0 HG3 GLU A 54 23.266 -23.900 -13.755 1.00 0.00 H new ATOM 789 N GLN A 55 20.595 -23.167 -10.542 1.00 0.00 N ATOM 790 CA GLN A 55 19.715 -22.005 -10.491 1.00 0.00 C ATOM 791 C GLN A 55 20.341 -20.884 -9.668 1.00 0.00 C ATOM 792 O GLN A 55 19.987 -19.715 -9.822 1.00 0.00 O ATOM 793 CB GLN A 55 18.359 -22.392 -9.900 1.00 0.00 C ATOM 794 CG GLN A 55 17.299 -21.313 -10.053 1.00 0.00 C ATOM 795 CD GLN A 55 15.961 -21.722 -9.466 1.00 0.00 C ATOM 796 OE1 GLN A 55 15.714 -21.547 -8.273 1.00 0.00 O ATOM 797 NE2 GLN A 55 15.089 -22.270 -10.304 1.00 0.00 N ATOM 0 H GLN A 55 20.381 -23.889 -9.854 1.00 0.00 H new ATOM 0 HA GLN A 55 19.570 -21.645 -11.510 1.00 0.00 H new ATOM 0 HB2 GLN A 55 18.009 -23.305 -10.382 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.485 -22.619 -8.841 1.00 0.00 H new ATOM 0 HG2 GLN A 55 17.642 -20.400 -9.565 1.00 0.00 H new ATOM 0 HG3 GLN A 55 17.172 -21.081 -11.110 1.00 0.00 H new ATOM 0 HE21 GLN A 55 15.335 -22.396 -11.286 1.00 0.00 H new ATOM 0 HE22 GLN A 55 14.173 -22.564 -9.966 1.00 0.00 H new ATOM 806 N PHE A 56 21.273 -21.248 -8.794 1.00 0.00 N ATOM 807 CA PHE A 56 21.947 -20.273 -7.945 1.00 0.00 C ATOM 808 C PHE A 56 23.444 -20.239 -8.238 1.00 0.00 C ATOM 809 O PHE A 56 24.018 -19.175 -8.478 1.00 0.00 O ATOM 810 CB PHE A 56 21.713 -20.601 -6.469 1.00 0.00 C ATOM 811 CG PHE A 56 20.260 -20.666 -6.092 1.00 0.00 C ATOM 812 CD1 PHE A 56 19.336 -19.831 -6.697 1.00 0.00 C ATOM 813 CD2 PHE A 56 19.820 -21.564 -5.133 1.00 0.00 C ATOM 814 CE1 PHE A 56 17.998 -19.889 -6.354 1.00 0.00 C ATOM 815 CE2 PHE A 56 18.483 -21.627 -4.786 1.00 0.00 C ATOM 816 CZ PHE A 56 17.571 -20.788 -5.396 1.00 0.00 C ATOM 0 H PHE A 56 21.579 -22.211 -8.655 1.00 0.00 H new ATOM 0 HA PHE A 56 21.529 -19.290 -8.162 1.00 0.00 H new ATOM 0 HB2 PHE A 56 22.183 -21.557 -6.239 1.00 0.00 H new ATOM 0 HB3 PHE A 56 22.206 -19.847 -5.855 1.00 0.00 H new ATOM 0 HD1 PHE A 56 19.665 -19.126 -7.446 1.00 0.00 H new ATOM 0 HD2 PHE A 56 20.529 -22.222 -4.652 1.00 0.00 H new ATOM 0 HE1 PHE A 56 17.288 -19.232 -6.834 1.00 0.00 H new ATOM 0 HE2 PHE A 56 18.152 -22.332 -4.038 1.00 0.00 H new ATOM 0 HZ PHE A 56 16.527 -20.835 -5.125 1.00 0.00 H new ATOM 826 N LEU A 57 24.071 -21.410 -8.218 1.00 0.00 N ATOM 827 CA LEU A 57 25.502 -21.516 -8.481 1.00 0.00 C ATOM 828 C LEU A 57 25.924 -20.559 -9.592 1.00 0.00 C ATOM 829 O LEU A 57 25.300 -20.506 -10.651 1.00 0.00 O ATOM 830 CB LEU A 57 25.865 -22.951 -8.865 1.00 0.00 C ATOM 831 CG LEU A 57 26.169 -23.900 -7.704 1.00 0.00 C ATOM 832 CD1 LEU A 57 26.482 -25.294 -8.222 1.00 0.00 C ATOM 833 CD2 LEU A 57 27.324 -23.367 -6.868 1.00 0.00 C ATOM 0 H LEU A 57 23.611 -22.299 -8.022 1.00 0.00 H new ATOM 0 HA LEU A 57 26.035 -21.244 -7.570 1.00 0.00 H new ATOM 0 HB2 LEU A 57 25.042 -23.370 -9.445 1.00 0.00 H new ATOM 0 HB3 LEU A 57 26.735 -22.921 -9.521 1.00 0.00 H new ATOM 0 HG LEU A 57 25.285 -23.961 -7.069 1.00 0.00 H new ATOM 0 HD11 LEU A 57 26.696 -25.955 -7.382 1.00 0.00 H new ATOM 0 HD12 LEU A 57 25.625 -25.677 -8.776 1.00 0.00 H new ATOM 0 HD13 LEU A 57 27.350 -25.251 -8.880 1.00 0.00 H new ATOM 0 HD21 LEU A 57 27.526 -24.055 -6.047 1.00 0.00 H new ATOM 0 HD22 LEU A 57 28.213 -23.275 -7.492 1.00 0.00 H new ATOM 0 HD23 LEU A 57 27.061 -22.389 -6.466 1.00 0.00 H new ATOM 845 N GLY A 58 26.990 -19.804 -9.343 1.00 0.00 N ATOM 846 CA GLY A 58 27.478 -18.861 -10.332 1.00 0.00 C ATOM 847 C GLY A 58 27.061 -17.435 -10.029 1.00 0.00 C ATOM 848 O GLY A 58 27.885 -16.521 -10.056 1.00 0.00 O ATOM 0 H GLY A 58 27.524 -19.829 -8.474 1.00 0.00 H new ATOM 0 HA2 GLY A 58 28.566 -18.916 -10.377 1.00 0.00 H new ATOM 0 HA3 GLY A 58 27.104 -19.145 -11.316 1.00 0.00 H new ATOM 852 N LYS A 59 25.778 -17.244 -9.742 1.00 0.00 N ATOM 853 CA LYS A 59 25.252 -15.920 -9.432 1.00 0.00 C ATOM 854 C LYS A 59 25.660 -15.487 -8.029 1.00 0.00 C ATOM 855 O LYS A 59 26.409 -16.184 -7.346 1.00 0.00 O ATOM 856 CB LYS A 59 23.727 -15.913 -9.557 1.00 0.00 C ATOM 857 CG LYS A 59 23.232 -16.060 -10.985 1.00 0.00 C ATOM 858 CD LYS A 59 21.882 -16.754 -11.040 1.00 0.00 C ATOM 859 CE LYS A 59 21.063 -16.289 -12.234 1.00 0.00 C ATOM 860 NZ LYS A 59 21.396 -17.054 -13.467 1.00 0.00 N ATOM 0 H LYS A 59 25.083 -17.990 -9.718 1.00 0.00 H new ATOM 0 HA LYS A 59 25.672 -15.213 -10.147 1.00 0.00 H new ATOM 0 HB2 LYS A 59 23.318 -16.724 -8.955 1.00 0.00 H new ATOM 0 HB3 LYS A 59 23.341 -14.982 -9.142 1.00 0.00 H new ATOM 0 HG2 LYS A 59 23.155 -15.076 -11.447 1.00 0.00 H new ATOM 0 HG3 LYS A 59 23.958 -16.629 -11.566 1.00 0.00 H new ATOM 0 HD2 LYS A 59 22.029 -17.833 -11.096 1.00 0.00 H new ATOM 0 HD3 LYS A 59 21.332 -16.555 -10.120 1.00 0.00 H new ATOM 0 HE2 LYS A 59 20.002 -16.402 -12.012 1.00 0.00 H new ATOM 0 HE3 LYS A 59 21.242 -15.228 -12.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 20.817 -16.707 -14.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 22.403 -16.926 -13.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 21.201 -18.064 -13.312 1.00 0.00 H new ATOM 874 N ASN A 60 25.161 -14.331 -7.602 1.00 0.00 N ATOM 875 CA ASN A 60 25.473 -13.805 -6.278 1.00 0.00 C ATOM 876 C ASN A 60 24.247 -13.849 -5.372 1.00 0.00 C ATOM 877 O ASN A 60 23.112 -13.753 -5.840 1.00 0.00 O ATOM 878 CB ASN A 60 25.991 -12.369 -6.386 1.00 0.00 C ATOM 879 CG ASN A 60 27.199 -12.257 -7.297 1.00 0.00 C ATOM 880 OD1 ASN A 60 28.265 -12.796 -7.001 1.00 0.00 O ATOM 881 ND2 ASN A 60 27.037 -11.551 -8.410 1.00 0.00 N ATOM 0 H ASN A 60 24.539 -13.741 -8.154 1.00 0.00 H new ATOM 0 HA ASN A 60 26.249 -14.432 -5.839 1.00 0.00 H new ATOM 0 HB2 ASN A 60 25.195 -11.726 -6.762 1.00 0.00 H new ATOM 0 HB3 ASN A 60 26.253 -12.005 -5.393 1.00 0.00 H new ATOM 0 HD21 ASN A 60 27.815 -11.438 -9.060 1.00 0.00 H new ATOM 0 HD22 ASN A 60 26.135 -11.122 -8.615 1.00 0.00 H new ATOM 888 N VAL A 61 24.484 -13.994 -4.072 1.00 0.00 N ATOM 889 CA VAL A 61 23.399 -14.049 -3.100 1.00 0.00 C ATOM 890 C VAL A 61 22.289 -13.067 -3.459 1.00 0.00 C ATOM 891 O VAL A 61 21.117 -13.438 -3.526 1.00 0.00 O ATOM 892 CB VAL A 61 23.904 -13.738 -1.678 1.00 0.00 C ATOM 893 CG1 VAL A 61 24.621 -14.944 -1.090 1.00 0.00 C ATOM 894 CG2 VAL A 61 24.815 -12.520 -1.691 1.00 0.00 C ATOM 0 H VAL A 61 25.417 -14.075 -3.668 1.00 0.00 H new ATOM 0 HA VAL A 61 23.003 -15.064 -3.124 1.00 0.00 H new ATOM 0 HB VAL A 61 23.044 -13.513 -1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 61 24.971 -14.705 -0.086 1.00 0.00 H new ATOM 0 HG12 VAL A 61 23.934 -15.789 -1.044 1.00 0.00 H new ATOM 0 HG13 VAL A 61 25.473 -15.203 -1.719 1.00 0.00 H new ATOM 0 HG21 VAL A 61 25.162 -12.315 -0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.672 -12.713 -2.336 1.00 0.00 H new ATOM 0 HG23 VAL A 61 24.264 -11.658 -2.067 1.00 0.00 H new ATOM 904 N GLN A 62 22.666 -11.814 -3.689 1.00 0.00 N ATOM 905 CA GLN A 62 21.702 -10.778 -4.041 1.00 0.00 C ATOM 906 C GLN A 62 20.764 -11.260 -5.143 1.00 0.00 C ATOM 907 O GLN A 62 19.562 -10.995 -5.109 1.00 0.00 O ATOM 908 CB GLN A 62 22.426 -9.508 -4.490 1.00 0.00 C ATOM 909 CG GLN A 62 23.579 -9.771 -5.445 1.00 0.00 C ATOM 910 CD GLN A 62 24.287 -8.499 -5.868 1.00 0.00 C ATOM 911 OE1 GLN A 62 24.120 -8.025 -6.992 1.00 0.00 O ATOM 912 NE2 GLN A 62 25.086 -7.938 -4.967 1.00 0.00 N ATOM 0 H GLN A 62 23.632 -11.491 -3.638 1.00 0.00 H new ATOM 0 HA GLN A 62 21.108 -10.554 -3.155 1.00 0.00 H new ATOM 0 HB2 GLN A 62 21.710 -8.843 -4.972 1.00 0.00 H new ATOM 0 HB3 GLN A 62 22.805 -8.986 -3.611 1.00 0.00 H new ATOM 0 HG2 GLN A 62 24.295 -10.440 -4.968 1.00 0.00 H new ATOM 0 HG3 GLN A 62 23.203 -10.285 -6.330 1.00 0.00 H new ATOM 0 HE21 GLN A 62 25.196 -8.364 -4.047 1.00 0.00 H new ATOM 0 HE22 GLN A 62 25.590 -7.081 -5.195 1.00 0.00 H new ATOM 921 N ASP A 63 21.321 -11.969 -6.119 1.00 0.00 N ATOM 922 CA ASP A 63 20.535 -12.488 -7.232 1.00 0.00 C ATOM 923 C ASP A 63 19.430 -13.412 -6.731 1.00 0.00 C ATOM 924 O ASP A 63 18.244 -13.097 -6.845 1.00 0.00 O ATOM 925 CB ASP A 63 21.436 -13.237 -8.215 1.00 0.00 C ATOM 926 CG ASP A 63 20.733 -13.549 -9.521 1.00 0.00 C ATOM 927 OD1 ASP A 63 19.608 -14.088 -9.475 1.00 0.00 O ATOM 928 OD2 ASP A 63 21.309 -13.255 -10.590 1.00 0.00 O ATOM 0 H ASP A 63 22.314 -12.197 -6.162 1.00 0.00 H new ATOM 0 HA ASP A 63 20.074 -11.644 -7.745 1.00 0.00 H new ATOM 0 HB2 ASP A 63 22.324 -12.639 -8.418 1.00 0.00 H new ATOM 0 HB3 ASP A 63 21.775 -14.166 -7.757 1.00 0.00 H new ATOM 933 N ILE A 64 19.825 -14.553 -6.177 1.00 0.00 N ATOM 934 CA ILE A 64 18.867 -15.523 -5.660 1.00 0.00 C ATOM 935 C ILE A 64 17.734 -14.831 -4.910 1.00 0.00 C ATOM 936 O ILE A 64 16.562 -14.980 -5.256 1.00 0.00 O ATOM 937 CB ILE A 64 19.545 -16.537 -4.719 1.00 0.00 C ATOM 938 CG1 ILE A 64 20.619 -17.325 -5.472 1.00 0.00 C ATOM 939 CG2 ILE A 64 18.511 -17.479 -4.122 1.00 0.00 C ATOM 940 CD1 ILE A 64 21.962 -16.629 -5.514 1.00 0.00 C ATOM 0 H ILE A 64 20.802 -14.829 -6.074 1.00 0.00 H new ATOM 0 HA ILE A 64 18.460 -16.053 -6.521 1.00 0.00 H new ATOM 0 HB ILE A 64 20.024 -15.992 -3.906 1.00 0.00 H new ATOM 0 HG12 ILE A 64 20.739 -18.301 -5.001 1.00 0.00 H new ATOM 0 HG13 ILE A 64 20.279 -17.503 -6.492 1.00 0.00 H new ATOM 0 HG21 ILE A 64 19.006 -18.189 -3.460 1.00 0.00 H new ATOM 0 HG22 ILE A 64 17.779 -16.904 -3.555 1.00 0.00 H new ATOM 0 HG23 ILE A 64 18.007 -18.020 -4.923 1.00 0.00 H new ATOM 0 HD11 ILE A 64 22.674 -17.245 -6.063 1.00 0.00 H new ATOM 0 HD12 ILE A 64 21.857 -15.665 -6.012 1.00 0.00 H new ATOM 0 HD13 ILE A 64 22.324 -16.475 -4.497 1.00 0.00 H new ATOM 952 N LYS A 65 18.092 -14.069 -3.881 1.00 0.00 N ATOM 953 CA LYS A 65 17.107 -13.349 -3.083 1.00 0.00 C ATOM 954 C LYS A 65 16.083 -12.656 -3.977 1.00 0.00 C ATOM 955 O LYS A 65 14.888 -12.666 -3.690 1.00 0.00 O ATOM 956 CB LYS A 65 17.800 -12.319 -2.188 1.00 0.00 C ATOM 957 CG LYS A 65 18.505 -12.930 -0.989 1.00 0.00 C ATOM 958 CD LYS A 65 19.665 -12.066 -0.524 1.00 0.00 C ATOM 959 CE LYS A 65 20.006 -12.329 0.935 1.00 0.00 C ATOM 960 NZ LYS A 65 20.986 -11.339 1.462 1.00 0.00 N ATOM 0 H LYS A 65 19.057 -13.935 -3.581 1.00 0.00 H new ATOM 0 HA LYS A 65 16.585 -14.072 -2.457 1.00 0.00 H new ATOM 0 HB2 LYS A 65 18.526 -11.764 -2.782 1.00 0.00 H new ATOM 0 HB3 LYS A 65 17.060 -11.600 -1.836 1.00 0.00 H new ATOM 0 HG2 LYS A 65 17.794 -13.056 -0.173 1.00 0.00 H new ATOM 0 HG3 LYS A 65 18.871 -13.923 -1.248 1.00 0.00 H new ATOM 0 HD2 LYS A 65 20.539 -12.264 -1.144 1.00 0.00 H new ATOM 0 HD3 LYS A 65 19.412 -11.014 -0.656 1.00 0.00 H new ATOM 0 HE2 LYS A 65 19.096 -12.293 1.533 1.00 0.00 H new ATOM 0 HE3 LYS A 65 20.415 -13.334 1.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 21.193 -11.552 2.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 21.864 -11.391 0.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 20.586 -10.382 1.388 1.00 0.00 H new ATOM 974 N ASN A 66 16.562 -12.055 -5.061 1.00 0.00 N ATOM 975 CA ASN A 66 15.689 -11.358 -5.997 1.00 0.00 C ATOM 976 C ASN A 66 14.724 -12.330 -6.668 1.00 0.00 C ATOM 977 O ASN A 66 13.506 -12.159 -6.601 1.00 0.00 O ATOM 978 CB ASN A 66 16.519 -10.632 -7.058 1.00 0.00 C ATOM 979 CG ASN A 66 17.473 -9.620 -6.453 1.00 0.00 C ATOM 980 OD1 ASN A 66 17.271 -9.151 -5.333 1.00 0.00 O ATOM 981 ND2 ASN A 66 18.520 -9.278 -7.195 1.00 0.00 N ATOM 0 H ASN A 66 17.550 -12.037 -5.313 1.00 0.00 H new ATOM 0 HA ASN A 66 15.108 -10.626 -5.436 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.086 -11.363 -7.634 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.851 -10.126 -7.755 1.00 0.00 H new ATOM 0 HD21 ASN A 66 19.196 -8.601 -6.842 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.648 -9.692 -8.118 1.00 0.00 H new ATOM 988 N VAL A 67 15.275 -13.351 -7.316 1.00 0.00 N ATOM 989 CA VAL A 67 14.465 -14.353 -7.997 1.00 0.00 C ATOM 990 C VAL A 67 13.327 -14.838 -7.107 1.00 0.00 C ATOM 991 O VAL A 67 12.152 -14.680 -7.439 1.00 0.00 O ATOM 992 CB VAL A 67 15.314 -15.562 -8.431 1.00 0.00 C ATOM 993 CG1 VAL A 67 14.446 -16.606 -9.116 1.00 0.00 C ATOM 994 CG2 VAL A 67 16.447 -15.117 -9.344 1.00 0.00 C ATOM 0 H VAL A 67 16.281 -13.506 -7.384 1.00 0.00 H new ATOM 0 HA VAL A 67 14.050 -13.874 -8.884 1.00 0.00 H new ATOM 0 HB VAL A 67 15.751 -16.015 -7.541 1.00 0.00 H new ATOM 0 HG11 VAL A 67 15.063 -17.453 -9.416 1.00 0.00 H new ATOM 0 HG12 VAL A 67 13.673 -16.946 -8.426 1.00 0.00 H new ATOM 0 HG13 VAL A 67 13.978 -16.168 -9.998 1.00 0.00 H new ATOM 0 HG21 VAL A 67 17.037 -15.984 -9.641 1.00 0.00 H new ATOM 0 HG22 VAL A 67 16.033 -14.639 -10.231 1.00 0.00 H new ATOM 0 HG23 VAL A 67 17.084 -14.409 -8.814 1.00 0.00 H new ATOM 1004 N VAL A 68 13.683 -15.430 -5.971 1.00 0.00 N ATOM 1005 CA VAL A 68 12.691 -15.938 -5.029 1.00 0.00 C ATOM 1006 C VAL A 68 11.763 -14.826 -4.556 1.00 0.00 C ATOM 1007 O VAL A 68 10.540 -14.976 -4.564 1.00 0.00 O ATOM 1008 CB VAL A 68 13.362 -16.589 -3.805 1.00 0.00 C ATOM 1009 CG1 VAL A 68 12.314 -17.149 -2.856 1.00 0.00 C ATOM 1010 CG2 VAL A 68 14.331 -17.676 -4.244 1.00 0.00 C ATOM 0 H VAL A 68 14.651 -15.570 -5.680 1.00 0.00 H new ATOM 0 HA VAL A 68 12.108 -16.692 -5.558 1.00 0.00 H new ATOM 0 HB VAL A 68 13.927 -15.824 -3.273 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.807 -17.605 -1.997 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.664 -16.343 -2.515 1.00 0.00 H new ATOM 0 HG13 VAL A 68 11.719 -17.901 -3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 68 14.796 -18.125 -3.366 1.00 0.00 H new ATOM 0 HG22 VAL A 68 13.791 -18.442 -4.800 1.00 0.00 H new ATOM 0 HG23 VAL A 68 15.102 -17.241 -4.880 1.00 0.00 H new ATOM 1020 N LEU A 69 12.351 -13.708 -4.144 1.00 0.00 N ATOM 1021 CA LEU A 69 11.577 -12.567 -3.667 1.00 0.00 C ATOM 1022 C LEU A 69 10.498 -12.181 -4.674 1.00 0.00 C ATOM 1023 O LEU A 69 9.377 -11.841 -4.298 1.00 0.00 O ATOM 1024 CB LEU A 69 12.497 -11.373 -3.405 1.00 0.00 C ATOM 1025 CG LEU A 69 11.808 -10.019 -3.231 1.00 0.00 C ATOM 1026 CD1 LEU A 69 11.188 -9.911 -1.847 1.00 0.00 C ATOM 1027 CD2 LEU A 69 12.795 -8.885 -3.467 1.00 0.00 C ATOM 0 H LEU A 69 13.361 -13.567 -4.131 1.00 0.00 H new ATOM 0 HA LEU A 69 11.092 -12.854 -2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.080 -11.579 -2.507 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.202 -11.295 -4.232 1.00 0.00 H new ATOM 0 HG LEU A 69 11.011 -9.939 -3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.702 -8.941 -1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.450 -10.703 -1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.966 -10.012 -1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 69 12.288 -7.929 -3.339 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.614 -8.960 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.192 -8.953 -4.480 1.00 0.00 H new ATOM 1039 N GLN A 70 10.846 -12.239 -5.956 1.00 0.00 N ATOM 1040 CA GLN A 70 9.907 -11.896 -7.018 1.00 0.00 C ATOM 1041 C GLN A 70 8.664 -12.778 -6.951 1.00 0.00 C ATOM 1042 O GLN A 70 7.539 -12.280 -6.896 1.00 0.00 O ATOM 1043 CB GLN A 70 10.576 -12.040 -8.386 1.00 0.00 C ATOM 1044 CG GLN A 70 11.552 -10.920 -8.706 1.00 0.00 C ATOM 1045 CD GLN A 70 11.654 -10.643 -10.194 1.00 0.00 C ATOM 1046 OE1 GLN A 70 11.121 -11.391 -11.014 1.00 0.00 O ATOM 1047 NE2 GLN A 70 12.341 -9.564 -10.549 1.00 0.00 N ATOM 0 H GLN A 70 11.770 -12.520 -6.284 1.00 0.00 H new ATOM 0 HA GLN A 70 9.602 -10.859 -6.878 1.00 0.00 H new ATOM 0 HB2 GLN A 70 11.104 -12.993 -8.425 1.00 0.00 H new ATOM 0 HB3 GLN A 70 9.806 -12.071 -9.157 1.00 0.00 H new ATOM 0 HG2 GLN A 70 11.238 -10.012 -8.192 1.00 0.00 H new ATOM 0 HG3 GLN A 70 12.538 -11.181 -8.320 1.00 0.00 H new ATOM 0 HE21 GLN A 70 12.766 -8.972 -9.835 1.00 0.00 H new ATOM 0 HE22 GLN A 70 12.444 -9.327 -11.536 1.00 0.00 H new ATOM 1056 N THR A 71 8.875 -14.091 -6.957 1.00 0.00 N ATOM 1057 CA THR A 71 7.773 -15.042 -6.898 1.00 0.00 C ATOM 1058 C THR A 71 6.721 -14.603 -5.885 1.00 0.00 C ATOM 1059 O THR A 71 5.539 -14.491 -6.211 1.00 0.00 O ATOM 1060 CB THR A 71 8.268 -16.453 -6.529 1.00 0.00 C ATOM 1061 OG1 THR A 71 9.307 -16.858 -7.428 1.00 0.00 O ATOM 1062 CG2 THR A 71 7.126 -17.457 -6.580 1.00 0.00 C ATOM 0 H THR A 71 9.800 -14.519 -7.002 1.00 0.00 H new ATOM 0 HA THR A 71 7.326 -15.070 -7.892 1.00 0.00 H new ATOM 0 HB THR A 71 8.659 -16.423 -5.512 1.00 0.00 H new ATOM 0 HG1 THR A 71 10.163 -16.878 -6.951 1.00 0.00 H new ATOM 0 HG21 THR A 71 7.499 -18.446 -6.316 1.00 0.00 H new ATOM 0 HG22 THR A 71 6.350 -17.161 -5.874 1.00 0.00 H new ATOM 0 HG23 THR A 71 6.709 -17.483 -7.587 1.00 0.00 H new ATOM 1070 N LEU A 72 7.158 -14.357 -4.655 1.00 0.00 N ATOM 1071 CA LEU A 72 6.254 -13.930 -3.593 1.00 0.00 C ATOM 1072 C LEU A 72 5.682 -12.548 -3.889 1.00 0.00 C ATOM 1073 O LEU A 72 4.465 -12.360 -3.910 1.00 0.00 O ATOM 1074 CB LEU A 72 6.985 -13.915 -2.249 1.00 0.00 C ATOM 1075 CG LEU A 72 7.543 -15.257 -1.774 1.00 0.00 C ATOM 1076 CD1 LEU A 72 8.467 -15.058 -0.582 1.00 0.00 C ATOM 1077 CD2 LEU A 72 6.411 -16.210 -1.421 1.00 0.00 C ATOM 0 H LEU A 72 8.133 -14.446 -4.368 1.00 0.00 H new ATOM 0 HA LEU A 72 5.430 -14.641 -3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.809 -13.204 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.299 -13.540 -1.489 1.00 0.00 H new ATOM 0 HG LEU A 72 8.121 -15.697 -2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.855 -16.023 -0.257 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.296 -14.411 -0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.913 -14.596 0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.827 -17.160 -1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.806 -15.777 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.788 -16.377 -2.300 1.00 0.00 H new ATOM 1089 N GLU A 73 6.566 -11.583 -4.117 1.00 0.00 N ATOM 1090 CA GLU A 73 6.148 -10.217 -4.413 1.00 0.00 C ATOM 1091 C GLU A 73 5.039 -10.204 -5.460 1.00 0.00 C ATOM 1092 O GLU A 73 3.902 -9.833 -5.171 1.00 0.00 O ATOM 1093 CB GLU A 73 7.338 -9.391 -4.904 1.00 0.00 C ATOM 1094 CG GLU A 73 7.273 -7.928 -4.498 1.00 0.00 C ATOM 1095 CD GLU A 73 6.471 -7.087 -5.472 1.00 0.00 C ATOM 1096 OE1 GLU A 73 5.346 -7.497 -5.825 1.00 0.00 O ATOM 1097 OE2 GLU A 73 6.969 -6.018 -5.881 1.00 0.00 O ATOM 0 H GLU A 73 7.577 -11.721 -4.103 1.00 0.00 H new ATOM 0 HA GLU A 73 5.763 -9.774 -3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.258 -9.827 -4.514 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.391 -9.456 -5.991 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.829 -7.850 -3.505 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.285 -7.529 -4.427 1.00 0.00 H new ATOM 1104 N GLY A 74 5.378 -10.610 -6.680 1.00 0.00 N ATOM 1105 CA GLY A 74 4.402 -10.636 -7.753 1.00 0.00 C ATOM 1106 C GLY A 74 3.024 -11.050 -7.272 1.00 0.00 C ATOM 1107 O GLY A 74 2.043 -10.339 -7.491 1.00 0.00 O ATOM 0 H GLY A 74 6.313 -10.922 -6.944 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.343 -9.648 -8.210 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.736 -11.326 -8.528 1.00 0.00 H new ATOM 1111 N HIS A 75 2.950 -12.203 -6.617 1.00 0.00 N ATOM 1112 CA HIS A 75 1.681 -12.711 -6.105 1.00 0.00 C ATOM 1113 C HIS A 75 0.987 -11.665 -5.239 1.00 0.00 C ATOM 1114 O HIS A 75 -0.181 -11.340 -5.455 1.00 0.00 O ATOM 1115 CB HIS A 75 1.908 -13.990 -5.298 1.00 0.00 C ATOM 1116 CG HIS A 75 2.350 -15.154 -6.131 1.00 0.00 C ATOM 1117 ND1 HIS A 75 1.664 -15.584 -7.247 1.00 0.00 N ATOM 1118 CD2 HIS A 75 3.416 -15.978 -6.006 1.00 0.00 C ATOM 1119 CE1 HIS A 75 2.288 -16.623 -7.773 1.00 0.00 C ATOM 1120 NE2 HIS A 75 3.355 -16.882 -7.037 1.00 0.00 N ATOM 0 H HIS A 75 3.752 -12.804 -6.428 1.00 0.00 H new ATOM 0 HA HIS A 75 1.038 -12.937 -6.956 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.658 -13.797 -4.531 1.00 0.00 H new ATOM 0 HB3 HIS A 75 0.985 -14.253 -4.782 1.00 0.00 H new ATOM 0 HD2 HIS A 75 4.174 -15.933 -5.238 1.00 0.00 H new ATOM 0 HE1 HIS A 75 1.979 -17.167 -8.653 1.00 0.00 H new ATOM 0 HE2 HIS A 75 4.025 -17.632 -7.208 1.00 0.00 H new ATOM 1129 N LEU A 76 1.713 -11.142 -4.257 1.00 0.00 N ATOM 1130 CA LEU A 76 1.167 -10.132 -3.357 1.00 0.00 C ATOM 1131 C LEU A 76 0.288 -9.143 -4.116 1.00 0.00 C ATOM 1132 O LEU A 76 -0.868 -8.922 -3.757 1.00 0.00 O ATOM 1133 CB LEU A 76 2.299 -9.386 -2.648 1.00 0.00 C ATOM 1134 CG LEU A 76 1.891 -8.534 -1.445 1.00 0.00 C ATOM 1135 CD1 LEU A 76 1.362 -9.413 -0.323 1.00 0.00 C ATOM 1136 CD2 LEU A 76 3.068 -7.698 -0.961 1.00 0.00 C ATOM 0 H LEU A 76 2.681 -11.400 -4.064 1.00 0.00 H new ATOM 0 HA LEU A 76 0.552 -10.639 -2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.037 -10.116 -2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.793 -8.741 -3.374 1.00 0.00 H new ATOM 0 HG LEU A 76 1.094 -7.859 -1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.077 -8.789 0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.492 -9.967 -0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.138 -10.113 -0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.760 -7.098 -0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.886 -8.356 -0.668 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.402 -7.040 -1.764 1.00 0.00 H new ATOM 1148 N ARG A 77 0.845 -8.553 -5.168 1.00 0.00 N ATOM 1149 CA ARG A 77 0.112 -7.588 -5.979 1.00 0.00 C ATOM 1150 C ARG A 77 -1.120 -8.231 -6.608 1.00 0.00 C ATOM 1151 O ARG A 77 -2.191 -7.626 -6.661 1.00 0.00 O ATOM 1152 CB ARG A 77 1.017 -7.016 -7.072 1.00 0.00 C ATOM 1153 CG ARG A 77 0.461 -5.763 -7.729 1.00 0.00 C ATOM 1154 CD ARG A 77 -0.421 -6.104 -8.921 1.00 0.00 C ATOM 1155 NE ARG A 77 0.364 -6.499 -10.087 1.00 0.00 N ATOM 1156 CZ ARG A 77 -0.133 -6.571 -11.317 1.00 0.00 C ATOM 1157 NH1 ARG A 77 -1.406 -6.276 -11.540 1.00 0.00 N ATOM 1158 NH2 ARG A 77 0.645 -6.939 -12.328 1.00 0.00 N ATOM 0 H ARG A 77 1.801 -8.726 -5.479 1.00 0.00 H new ATOM 0 HA ARG A 77 -0.215 -6.778 -5.327 1.00 0.00 H new ATOM 0 HB2 ARG A 77 1.992 -6.788 -6.642 1.00 0.00 H new ATOM 0 HB3 ARG A 77 1.175 -7.777 -7.836 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -0.115 -5.193 -7.000 1.00 0.00 H new ATOM 0 HG3 ARG A 77 1.283 -5.126 -8.054 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -1.100 -6.913 -8.650 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -1.038 -5.242 -9.174 1.00 0.00 H new ATOM 0 HE ARG A 77 1.347 -6.732 -9.950 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -2.007 -5.993 -10.766 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -1.784 -6.332 -12.486 1.00 0.00 H new ATOM 0 HH21 ARG A 77 1.625 -7.167 -12.161 1.00 0.00 H new ATOM 0 HH22 ARG A 77 0.263 -6.994 -13.272 1.00 0.00 H new ATOM 1172 N SER A 78 -0.960 -9.462 -7.085 1.00 0.00 N ATOM 1173 CA SER A 78 -2.058 -10.186 -7.715 1.00 0.00 C ATOM 1174 C SER A 78 -3.199 -10.409 -6.728 1.00 0.00 C ATOM 1175 O SER A 78 -4.329 -9.977 -6.961 1.00 0.00 O ATOM 1176 CB SER A 78 -1.566 -11.531 -8.256 1.00 0.00 C ATOM 1177 OG SER A 78 -1.057 -11.396 -9.571 1.00 0.00 O ATOM 0 H SER A 78 -0.081 -9.978 -7.047 1.00 0.00 H new ATOM 0 HA SER A 78 -2.430 -9.583 -8.543 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.790 -11.928 -7.601 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.385 -12.250 -8.252 1.00 0.00 H new ATOM 0 HG SER A 78 -0.748 -12.268 -9.893 1.00 0.00 H new ATOM 1183 N ILE A 79 -2.896 -11.086 -5.626 1.00 0.00 N ATOM 1184 CA ILE A 79 -3.896 -11.366 -4.602 1.00 0.00 C ATOM 1185 C ILE A 79 -4.528 -10.078 -4.086 1.00 0.00 C ATOM 1186 O ILE A 79 -5.658 -10.081 -3.594 1.00 0.00 O ATOM 1187 CB ILE A 79 -3.287 -12.137 -3.416 1.00 0.00 C ATOM 1188 CG1 ILE A 79 -2.497 -13.347 -3.918 1.00 0.00 C ATOM 1189 CG2 ILE A 79 -4.379 -12.573 -2.451 1.00 0.00 C ATOM 1190 CD1 ILE A 79 -3.319 -14.299 -4.759 1.00 0.00 C ATOM 0 H ILE A 79 -1.966 -11.451 -5.419 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.663 -11.983 -5.070 1.00 0.00 H new ATOM 0 HB ILE A 79 -2.603 -11.476 -2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.647 -12.998 -4.505 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.093 -13.887 -3.062 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.933 -13.117 -1.618 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -4.902 -11.695 -2.072 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.086 -13.221 -2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -2.695 -15.133 -5.080 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.154 -14.677 -4.169 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.701 -13.774 -5.634 1.00 0.00 H new ATOM 1202 N LEU A 80 -3.794 -8.977 -4.201 1.00 0.00 N ATOM 1203 CA LEU A 80 -4.283 -7.679 -3.747 1.00 0.00 C ATOM 1204 C LEU A 80 -5.220 -7.060 -4.780 1.00 0.00 C ATOM 1205 O LEU A 80 -6.231 -6.451 -4.429 1.00 0.00 O ATOM 1206 CB LEU A 80 -3.111 -6.737 -3.475 1.00 0.00 C ATOM 1207 CG LEU A 80 -3.383 -5.590 -2.500 1.00 0.00 C ATOM 1208 CD1 LEU A 80 -2.088 -5.113 -1.863 1.00 0.00 C ATOM 1209 CD2 LEU A 80 -4.087 -4.443 -3.210 1.00 0.00 C ATOM 0 H LEU A 80 -2.858 -8.957 -4.605 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.840 -7.831 -2.822 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.280 -7.326 -3.088 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.786 -6.311 -4.424 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.038 -5.957 -1.709 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.301 -4.297 -1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.625 -5.937 -1.319 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.408 -4.763 -2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.273 -3.636 -2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.458 -4.076 -4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.035 -4.794 -3.617 1.00 0.00 H new ATOM 1221 N GLY A 81 -4.878 -7.221 -6.054 1.00 0.00 N ATOM 1222 CA GLY A 81 -5.700 -6.673 -7.117 1.00 0.00 C ATOM 1223 C GLY A 81 -7.130 -7.170 -7.059 1.00 0.00 C ATOM 1224 O GLY A 81 -8.073 -6.382 -7.130 1.00 0.00 O ATOM 0 H GLY A 81 -4.047 -7.721 -6.369 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -5.694 -5.585 -7.052 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.266 -6.938 -8.081 1.00 0.00 H new ATOM 1228 N THR A 82 -7.294 -8.484 -6.932 1.00 0.00 N ATOM 1229 CA THR A 82 -8.620 -9.085 -6.867 1.00 0.00 C ATOM 1230 C THR A 82 -9.332 -8.710 -5.571 1.00 0.00 C ATOM 1231 O THR A 82 -10.561 -8.731 -5.498 1.00 0.00 O ATOM 1232 CB THR A 82 -8.546 -10.620 -6.973 1.00 0.00 C ATOM 1233 OG1 THR A 82 -9.863 -11.179 -6.920 1.00 0.00 O ATOM 1234 CG2 THR A 82 -7.698 -11.200 -5.851 1.00 0.00 C ATOM 0 H THR A 82 -6.525 -9.151 -6.872 1.00 0.00 H new ATOM 0 HA THR A 82 -9.185 -8.696 -7.714 1.00 0.00 H new ATOM 0 HB THR A 82 -8.082 -10.874 -7.926 1.00 0.00 H new ATOM 0 HG1 THR A 82 -9.807 -12.155 -6.990 1.00 0.00 H new ATOM 0 HG21 THR A 82 -7.661 -12.285 -5.947 1.00 0.00 H new ATOM 0 HG22 THR A 82 -6.688 -10.795 -5.912 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.137 -10.936 -4.889 1.00 0.00 H new ATOM 1242 N LEU A 83 -8.552 -8.367 -4.552 1.00 0.00 N ATOM 1243 CA LEU A 83 -9.108 -7.986 -3.258 1.00 0.00 C ATOM 1244 C LEU A 83 -9.284 -6.474 -3.164 1.00 0.00 C ATOM 1245 O LEU A 83 -8.670 -5.719 -3.919 1.00 0.00 O ATOM 1246 CB LEU A 83 -8.202 -8.477 -2.127 1.00 0.00 C ATOM 1247 CG LEU A 83 -8.502 -9.875 -1.585 1.00 0.00 C ATOM 1248 CD1 LEU A 83 -7.293 -10.433 -0.849 1.00 0.00 C ATOM 1249 CD2 LEU A 83 -9.719 -9.844 -0.672 1.00 0.00 C ATOM 0 H LEU A 83 -7.533 -8.345 -4.596 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.088 -8.454 -3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.171 -8.460 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.268 -7.768 -1.302 1.00 0.00 H new ATOM 0 HG LEU A 83 -8.723 -10.531 -2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.525 -11.428 -0.470 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.447 -10.493 -1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.040 -9.778 -0.016 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.917 -10.848 -0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.528 -9.174 0.166 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.584 -9.489 -1.231 1.00 0.00 H new ATOM 1261 N THR A 84 -10.125 -6.038 -2.233 1.00 0.00 N ATOM 1262 CA THR A 84 -10.381 -4.616 -2.040 1.00 0.00 C ATOM 1263 C THR A 84 -9.508 -4.047 -0.927 1.00 0.00 C ATOM 1264 O THR A 84 -8.907 -4.792 -0.152 1.00 0.00 O ATOM 1265 CB THR A 84 -11.860 -4.353 -1.701 1.00 0.00 C ATOM 1266 OG1 THR A 84 -12.355 -5.378 -0.833 1.00 0.00 O ATOM 1267 CG2 THR A 84 -12.703 -4.301 -2.967 1.00 0.00 C ATOM 0 H THR A 84 -10.641 -6.649 -1.600 1.00 0.00 H new ATOM 0 HA THR A 84 -10.137 -4.120 -2.980 1.00 0.00 H new ATOM 0 HB THR A 84 -11.929 -3.389 -1.197 1.00 0.00 H new ATOM 0 HG1 THR A 84 -13.295 -5.202 -0.621 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.744 -4.114 -2.703 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.342 -3.499 -3.612 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.627 -5.252 -3.494 1.00 0.00 H new ATOM 1275 N VAL A 85 -9.443 -2.721 -0.852 1.00 0.00 N ATOM 1276 CA VAL A 85 -8.645 -2.051 0.168 1.00 0.00 C ATOM 1277 C VAL A 85 -9.189 -2.332 1.564 1.00 0.00 C ATOM 1278 O VAL A 85 -8.428 -2.589 2.497 1.00 0.00 O ATOM 1279 CB VAL A 85 -8.606 -0.529 -0.059 1.00 0.00 C ATOM 1280 CG1 VAL A 85 -9.989 -0.007 -0.418 1.00 0.00 C ATOM 1281 CG2 VAL A 85 -8.063 0.181 1.172 1.00 0.00 C ATOM 0 H VAL A 85 -9.933 -2.090 -1.486 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.633 -2.448 0.089 1.00 0.00 H new ATOM 0 HB VAL A 85 -7.937 -0.322 -0.894 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.942 1.071 -0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.335 -0.492 -1.331 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -10.682 -0.225 0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.043 1.256 0.993 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.704 -0.032 2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.052 -0.171 1.379 1.00 0.00 H new ATOM 1291 N GLU A 86 -10.511 -2.281 1.699 1.00 0.00 N ATOM 1292 CA GLU A 86 -11.157 -2.531 2.983 1.00 0.00 C ATOM 1293 C GLU A 86 -10.862 -3.945 3.475 1.00 0.00 C ATOM 1294 O GLU A 86 -10.665 -4.168 4.669 1.00 0.00 O ATOM 1295 CB GLU A 86 -12.669 -2.324 2.866 1.00 0.00 C ATOM 1296 CG GLU A 86 -13.388 -3.469 2.174 1.00 0.00 C ATOM 1297 CD GLU A 86 -14.880 -3.229 2.049 1.00 0.00 C ATOM 1298 OE1 GLU A 86 -15.287 -2.051 1.986 1.00 0.00 O ATOM 1299 OE2 GLU A 86 -15.640 -4.220 2.012 1.00 0.00 O ATOM 0 H GLU A 86 -11.155 -2.069 0.937 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.755 -1.823 3.707 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -13.088 -2.193 3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -12.860 -1.402 2.317 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -12.962 -3.613 1.181 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -13.217 -4.390 2.731 1.00 0.00 H new ATOM 1306 N GLN A 87 -10.835 -4.894 2.546 1.00 0.00 N ATOM 1307 CA GLN A 87 -10.566 -6.287 2.885 1.00 0.00 C ATOM 1308 C GLN A 87 -9.151 -6.451 3.432 1.00 0.00 C ATOM 1309 O GLN A 87 -8.949 -7.051 4.488 1.00 0.00 O ATOM 1310 CB GLN A 87 -10.758 -7.179 1.659 1.00 0.00 C ATOM 1311 CG GLN A 87 -12.189 -7.655 1.470 1.00 0.00 C ATOM 1312 CD GLN A 87 -12.569 -8.759 2.437 1.00 0.00 C ATOM 1313 OE1 GLN A 87 -13.066 -8.496 3.532 1.00 0.00 O ATOM 1314 NE2 GLN A 87 -12.339 -10.003 2.036 1.00 0.00 N ATOM 0 H GLN A 87 -10.996 -4.725 1.553 1.00 0.00 H new ATOM 0 HA GLN A 87 -11.272 -6.589 3.659 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.446 -6.632 0.770 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -10.104 -8.047 1.745 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -12.868 -6.813 1.601 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -12.317 -8.012 0.448 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.925 -10.175 1.120 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -12.576 -10.787 2.644 1.00 0.00 H new ATOM 1323 N ILE A 88 -8.177 -5.914 2.706 1.00 0.00 N ATOM 1324 CA ILE A 88 -6.782 -6.000 3.119 1.00 0.00 C ATOM 1325 C ILE A 88 -6.609 -5.561 4.569 1.00 0.00 C ATOM 1326 O ILE A 88 -5.835 -6.154 5.321 1.00 0.00 O ATOM 1327 CB ILE A 88 -5.875 -5.138 2.222 1.00 0.00 C ATOM 1328 CG1 ILE A 88 -5.903 -5.655 0.782 1.00 0.00 C ATOM 1329 CG2 ILE A 88 -4.451 -5.130 2.760 1.00 0.00 C ATOM 1330 CD1 ILE A 88 -5.584 -4.594 -0.248 1.00 0.00 C ATOM 0 H ILE A 88 -8.328 -5.415 1.829 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.489 -7.045 3.021 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.251 -4.115 2.228 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -5.188 -6.472 0.684 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -6.889 -6.068 0.572 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -3.822 -4.516 2.115 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -4.446 -4.719 3.770 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -4.064 -6.149 2.781 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.622 -5.032 -1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.314 -3.787 -0.178 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.586 -4.197 -0.064 1.00 0.00 H new ATOM 1342 N TYR A 89 -7.338 -4.520 4.956 1.00 0.00 N ATOM 1343 CA TYR A 89 -7.265 -4.000 6.317 1.00 0.00 C ATOM 1344 C TYR A 89 -8.026 -4.900 7.285 1.00 0.00 C ATOM 1345 O TYR A 89 -7.514 -5.265 8.343 1.00 0.00 O ATOM 1346 CB TYR A 89 -7.829 -2.579 6.373 1.00 0.00 C ATOM 1347 CG TYR A 89 -6.867 -1.525 5.872 1.00 0.00 C ATOM 1348 CD1 TYR A 89 -5.558 -1.475 6.333 1.00 0.00 C ATOM 1349 CD2 TYR A 89 -7.268 -0.581 4.935 1.00 0.00 C ATOM 1350 CE1 TYR A 89 -4.676 -0.514 5.880 1.00 0.00 C ATOM 1351 CE2 TYR A 89 -6.392 0.383 4.473 1.00 0.00 C ATOM 1352 CZ TYR A 89 -5.098 0.413 4.948 1.00 0.00 C ATOM 1353 OH TYR A 89 -4.222 1.371 4.493 1.00 0.00 O ATOM 0 H TYR A 89 -7.986 -4.020 4.347 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.217 -3.980 6.616 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -8.743 -2.536 5.780 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.105 -2.347 7.402 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.224 -2.201 7.059 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.281 -0.601 4.561 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -3.663 -0.488 6.252 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -6.719 1.109 3.744 1.00 0.00 H new ATOM 0 HH TYR A 89 -4.675 1.945 3.840 1.00 0.00 H new ATOM 1363 N GLN A 90 -9.252 -5.254 6.914 1.00 0.00 N ATOM 1364 CA GLN A 90 -10.086 -6.111 7.749 1.00 0.00 C ATOM 1365 C GLN A 90 -9.239 -7.152 8.474 1.00 0.00 C ATOM 1366 O GLN A 90 -9.185 -7.175 9.704 1.00 0.00 O ATOM 1367 CB GLN A 90 -11.152 -6.804 6.900 1.00 0.00 C ATOM 1368 CG GLN A 90 -12.456 -6.029 6.809 1.00 0.00 C ATOM 1369 CD GLN A 90 -13.405 -6.347 7.950 1.00 0.00 C ATOM 1370 OE1 GLN A 90 -13.188 -5.930 9.087 1.00 0.00 O ATOM 1371 NE2 GLN A 90 -14.464 -7.090 7.649 1.00 0.00 N ATOM 0 H GLN A 90 -9.690 -4.961 6.041 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.577 -5.485 8.494 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -10.760 -6.959 5.895 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.354 -7.790 7.319 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.240 -4.961 6.808 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.944 -6.256 5.861 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -14.604 -7.414 6.692 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -15.137 -7.336 8.375 1.00 0.00 H new ATOM 1380 N ASP A 91 -8.582 -8.013 7.705 1.00 0.00 N ATOM 1381 CA ASP A 91 -7.738 -9.057 8.274 1.00 0.00 C ATOM 1382 C ASP A 91 -6.516 -9.306 7.397 1.00 0.00 C ATOM 1383 O ASP A 91 -6.623 -9.886 6.316 1.00 0.00 O ATOM 1384 CB ASP A 91 -8.534 -10.352 8.441 1.00 0.00 C ATOM 1385 CG ASP A 91 -9.202 -10.451 9.799 1.00 0.00 C ATOM 1386 OD1 ASP A 91 -8.511 -10.238 10.815 1.00 0.00 O ATOM 1387 OD2 ASP A 91 -10.416 -10.741 9.843 1.00 0.00 O ATOM 0 H ASP A 91 -8.618 -8.009 6.686 1.00 0.00 H new ATOM 0 HA ASP A 91 -7.397 -8.721 9.253 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.293 -10.412 7.661 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -7.868 -11.204 8.304 1.00 0.00 H new ATOM 1392 N ARG A 92 -5.354 -8.864 7.867 1.00 0.00 N ATOM 1393 CA ARG A 92 -4.113 -9.036 7.124 1.00 0.00 C ATOM 1394 C ARG A 92 -3.621 -10.478 7.214 1.00 0.00 C ATOM 1395 O ARG A 92 -3.164 -11.052 6.225 1.00 0.00 O ATOM 1396 CB ARG A 92 -3.038 -8.087 7.657 1.00 0.00 C ATOM 1397 CG ARG A 92 -3.474 -6.632 7.694 1.00 0.00 C ATOM 1398 CD ARG A 92 -2.549 -5.793 8.562 1.00 0.00 C ATOM 1399 NE ARG A 92 -3.157 -4.519 8.937 1.00 0.00 N ATOM 1400 CZ ARG A 92 -2.603 -3.664 9.790 1.00 0.00 C ATOM 1401 NH1 ARG A 92 -1.435 -3.946 10.353 1.00 0.00 N ATOM 1402 NH2 ARG A 92 -3.217 -2.524 10.081 1.00 0.00 N ATOM 0 H ARG A 92 -5.247 -8.384 8.760 1.00 0.00 H new ATOM 0 HA ARG A 92 -4.310 -8.801 6.078 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.757 -8.399 8.663 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.147 -8.175 7.035 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.488 -6.230 6.681 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.492 -6.566 8.077 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.292 -6.351 9.462 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -1.619 -5.607 8.026 1.00 0.00 H new ATOM 0 HE ARG A 92 -4.055 -4.272 8.522 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -0.960 -4.821 10.131 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -1.012 -3.288 11.007 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.115 -2.304 9.650 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -2.791 -1.868 10.736 1.00 0.00 H new ATOM 1416 N ASP A 93 -3.719 -11.058 8.405 1.00 0.00 N ATOM 1417 CA ASP A 93 -3.286 -12.433 8.624 1.00 0.00 C ATOM 1418 C ASP A 93 -3.813 -13.350 7.524 1.00 0.00 C ATOM 1419 O ASP A 93 -3.090 -14.213 7.025 1.00 0.00 O ATOM 1420 CB ASP A 93 -3.762 -12.929 9.990 1.00 0.00 C ATOM 1421 CG ASP A 93 -2.955 -12.344 11.132 1.00 0.00 C ATOM 1422 OD1 ASP A 93 -1.708 -12.369 11.053 1.00 0.00 O ATOM 1423 OD2 ASP A 93 -3.570 -11.858 12.105 1.00 0.00 O ATOM 0 H ASP A 93 -4.095 -10.597 9.234 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.196 -12.453 8.599 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.813 -12.670 10.121 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.695 -14.017 10.022 1.00 0.00 H new ATOM 1428 N GLN A 94 -5.074 -13.158 7.153 1.00 0.00 N ATOM 1429 CA GLN A 94 -5.697 -13.969 6.115 1.00 0.00 C ATOM 1430 C GLN A 94 -5.088 -13.667 4.750 1.00 0.00 C ATOM 1431 O GLN A 94 -4.801 -14.576 3.971 1.00 0.00 O ATOM 1432 CB GLN A 94 -7.206 -13.720 6.079 1.00 0.00 C ATOM 1433 CG GLN A 94 -7.985 -14.807 5.358 1.00 0.00 C ATOM 1434 CD GLN A 94 -8.138 -14.530 3.875 1.00 0.00 C ATOM 1435 OE1 GLN A 94 -7.862 -13.425 3.407 1.00 0.00 O ATOM 1436 NE2 GLN A 94 -8.578 -15.535 3.127 1.00 0.00 N ATOM 0 H GLN A 94 -5.685 -12.447 7.556 1.00 0.00 H new ATOM 0 HA GLN A 94 -5.515 -15.017 6.351 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -7.576 -13.636 7.101 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -7.396 -12.764 5.591 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -7.479 -15.763 5.495 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -8.972 -14.901 5.810 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -8.795 -16.434 3.557 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -8.699 -15.408 2.122 1.00 0.00 H new ATOM 1445 N PHE A 95 -4.893 -12.384 4.465 1.00 0.00 N ATOM 1446 CA PHE A 95 -4.319 -11.961 3.192 1.00 0.00 C ATOM 1447 C PHE A 95 -3.009 -12.693 2.917 1.00 0.00 C ATOM 1448 O PHE A 95 -2.900 -13.453 1.955 1.00 0.00 O ATOM 1449 CB PHE A 95 -4.082 -10.449 3.193 1.00 0.00 C ATOM 1450 CG PHE A 95 -3.583 -9.921 1.879 1.00 0.00 C ATOM 1451 CD1 PHE A 95 -4.222 -10.252 0.695 1.00 0.00 C ATOM 1452 CD2 PHE A 95 -2.473 -9.093 1.827 1.00 0.00 C ATOM 1453 CE1 PHE A 95 -3.765 -9.767 -0.516 1.00 0.00 C ATOM 1454 CE2 PHE A 95 -2.011 -8.605 0.619 1.00 0.00 C ATOM 1455 CZ PHE A 95 -2.658 -8.943 -0.554 1.00 0.00 C ATOM 0 H PHE A 95 -5.124 -11.618 5.098 1.00 0.00 H new ATOM 0 HA PHE A 95 -5.027 -12.210 2.401 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -5.013 -9.943 3.449 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.361 -10.203 3.972 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -5.088 -10.897 0.719 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.963 -8.826 2.741 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -4.273 -10.032 -1.431 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.145 -7.960 0.592 1.00 0.00 H new ATOM 0 HZ PHE A 95 -2.298 -8.563 -1.499 1.00 0.00 H new ATOM 1465 N ALA A 96 -2.016 -12.456 3.769 1.00 0.00 N ATOM 1466 CA ALA A 96 -0.714 -13.093 3.619 1.00 0.00 C ATOM 1467 C ALA A 96 -0.861 -14.583 3.329 1.00 0.00 C ATOM 1468 O ALA A 96 -0.213 -15.118 2.430 1.00 0.00 O ATOM 1469 CB ALA A 96 0.126 -12.876 4.869 1.00 0.00 C ATOM 0 H ALA A 96 -2.089 -11.828 4.569 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.208 -12.634 2.770 1.00 0.00 H new ATOM 0 HB1 ALA A 96 1.096 -13.357 4.744 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.269 -11.808 5.030 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.384 -13.308 5.730 1.00 0.00 H new ATOM 1475 N LYS A 97 -1.717 -15.248 4.097 1.00 0.00 N ATOM 1476 CA LYS A 97 -1.952 -16.677 3.923 1.00 0.00 C ATOM 1477 C LYS A 97 -2.183 -17.015 2.454 1.00 0.00 C ATOM 1478 O LYS A 97 -1.689 -18.027 1.954 1.00 0.00 O ATOM 1479 CB LYS A 97 -3.155 -17.123 4.756 1.00 0.00 C ATOM 1480 CG LYS A 97 -3.252 -18.629 4.926 1.00 0.00 C ATOM 1481 CD LYS A 97 -4.688 -19.072 5.153 1.00 0.00 C ATOM 1482 CE LYS A 97 -5.149 -18.765 6.569 1.00 0.00 C ATOM 1483 NZ LYS A 97 -4.386 -19.546 7.583 1.00 0.00 N ATOM 0 H LYS A 97 -2.260 -14.820 4.847 1.00 0.00 H new ATOM 0 HA LYS A 97 -1.065 -17.210 4.265 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.098 -16.658 5.740 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -4.068 -16.759 4.284 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -2.853 -19.123 4.040 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -2.636 -18.942 5.769 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -5.342 -18.570 4.440 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -4.774 -20.142 4.965 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.030 -17.700 6.767 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -6.212 -18.990 6.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -4.925 -19.581 8.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -4.233 -20.513 7.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -3.467 -19.090 7.753 1.00 0.00 H new ATOM 1497 N LEU A 98 -2.936 -16.163 1.766 1.00 0.00 N ATOM 1498 CA LEU A 98 -3.232 -16.371 0.354 1.00 0.00 C ATOM 1499 C LEU A 98 -1.990 -16.143 -0.503 1.00 0.00 C ATOM 1500 O LEU A 98 -1.743 -16.872 -1.464 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.354 -15.434 -0.095 1.00 0.00 C ATOM 1502 CG LEU A 98 -5.541 -15.302 0.859 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -6.533 -14.273 0.339 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -6.220 -16.649 1.055 1.00 0.00 C ATOM 0 H LEU A 98 -3.352 -15.321 2.164 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.555 -17.404 0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.930 -14.443 -0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.726 -15.781 -1.059 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.169 -14.961 1.825 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.371 -14.193 1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.041 -13.304 0.252 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.899 -14.583 -0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.063 -16.536 1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.578 -17.019 0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.507 -17.358 1.474 1.00 0.00 H new ATOM 1516 N VAL A 99 -1.210 -15.128 -0.145 1.00 0.00 N ATOM 1517 CA VAL A 99 0.009 -14.806 -0.877 1.00 0.00 C ATOM 1518 C VAL A 99 1.026 -15.937 -0.776 1.00 0.00 C ATOM 1519 O VAL A 99 1.740 -16.231 -1.736 1.00 0.00 O ATOM 1520 CB VAL A 99 0.649 -13.505 -0.358 1.00 0.00 C ATOM 1521 CG1 VAL A 99 1.897 -13.166 -1.159 1.00 0.00 C ATOM 1522 CG2 VAL A 99 -0.353 -12.362 -0.406 1.00 0.00 C ATOM 0 H VAL A 99 -1.401 -14.515 0.647 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.275 -14.670 -1.920 1.00 0.00 H new ATOM 0 HB VAL A 99 0.944 -13.655 0.681 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.335 -12.244 -0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.620 -13.976 -1.066 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.632 -13.035 -2.208 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.117 -11.451 -0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.681 -12.209 -1.434 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.213 -12.606 0.217 1.00 0.00 H new ATOM 1532 N ARG A 100 1.087 -16.567 0.392 1.00 0.00 N ATOM 1533 CA ARG A 100 2.019 -17.666 0.619 1.00 0.00 C ATOM 1534 C ARG A 100 1.472 -18.969 0.044 1.00 0.00 C ATOM 1535 O ARG A 100 2.231 -19.884 -0.274 1.00 0.00 O ATOM 1536 CB ARG A 100 2.291 -17.831 2.115 1.00 0.00 C ATOM 1537 CG ARG A 100 1.040 -18.097 2.936 1.00 0.00 C ATOM 1538 CD ARG A 100 1.384 -18.481 4.366 1.00 0.00 C ATOM 1539 NE ARG A 100 1.813 -19.873 4.472 1.00 0.00 N ATOM 1540 CZ ARG A 100 1.793 -20.565 5.606 1.00 0.00 C ATOM 1541 NH1 ARG A 100 1.369 -19.996 6.726 1.00 0.00 N ATOM 1542 NH2 ARG A 100 2.200 -21.827 5.621 1.00 0.00 N ATOM 0 H ARG A 100 0.503 -16.336 1.196 1.00 0.00 H new ATOM 0 HA ARG A 100 2.954 -17.428 0.111 1.00 0.00 H new ATOM 0 HB2 ARG A 100 2.992 -18.653 2.260 1.00 0.00 H new ATOM 0 HB3 ARG A 100 2.776 -16.929 2.489 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.409 -17.208 2.938 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.462 -18.897 2.472 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.175 -17.829 4.736 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.515 -18.320 5.003 1.00 0.00 H new ATOM 0 HE ARG A 100 2.146 -20.340 3.629 1.00 0.00 H new ATOM 0 HH11 ARG A 100 1.057 -19.025 6.718 1.00 0.00 H new ATOM 0 HH12 ARG A 100 1.355 -20.529 7.595 1.00 0.00 H new ATOM 0 HH21 ARG A 100 2.529 -22.267 4.762 1.00 0.00 H new ATOM 0 HH22 ARG A 100 2.184 -22.358 6.492 1.00 0.00 H new ATOM 1556 N GLU A 101 0.152 -19.045 -0.085 1.00 0.00 N ATOM 1557 CA GLU A 101 -0.496 -20.237 -0.620 1.00 0.00 C ATOM 1558 C GLU A 101 -0.337 -20.310 -2.136 1.00 0.00 C ATOM 1559 O GLU A 101 -0.103 -21.380 -2.697 1.00 0.00 O ATOM 1560 CB GLU A 101 -1.981 -20.248 -0.251 1.00 0.00 C ATOM 1561 CG GLU A 101 -2.274 -20.927 1.077 1.00 0.00 C ATOM 1562 CD GLU A 101 -3.705 -21.419 1.177 1.00 0.00 C ATOM 1563 OE1 GLU A 101 -4.197 -22.017 0.198 1.00 0.00 O ATOM 1564 OE2 GLU A 101 -4.332 -21.205 2.235 1.00 0.00 O ATOM 0 H GLU A 101 -0.490 -18.296 0.173 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.013 -21.109 -0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.345 -19.221 -0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.539 -20.754 -1.039 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.594 -21.769 1.208 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.076 -20.228 1.890 1.00 0.00 H new ATOM 1571 N VAL A 102 -0.464 -19.161 -2.793 1.00 0.00 N ATOM 1572 CA VAL A 102 -0.334 -19.092 -4.244 1.00 0.00 C ATOM 1573 C VAL A 102 1.122 -19.232 -4.673 1.00 0.00 C ATOM 1574 O VAL A 102 1.413 -19.651 -5.792 1.00 0.00 O ATOM 1575 CB VAL A 102 -0.896 -17.769 -4.796 1.00 0.00 C ATOM 1576 CG1 VAL A 102 -0.178 -16.582 -4.171 1.00 0.00 C ATOM 1577 CG2 VAL A 102 -0.782 -17.733 -6.312 1.00 0.00 C ATOM 0 H VAL A 102 -0.657 -18.266 -2.344 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.911 -19.921 -4.653 1.00 0.00 H new ATOM 0 HB VAL A 102 -1.952 -17.705 -4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.588 -15.656 -4.573 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.316 -16.601 -3.090 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.886 -16.638 -4.402 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.184 -16.791 -6.685 1.00 0.00 H new ATOM 0 HG22 VAL A 102 0.266 -17.820 -6.600 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.346 -18.562 -6.739 1.00 0.00 H new ATOM 1587 N ALA A 103 2.034 -18.877 -3.773 1.00 0.00 N ATOM 1588 CA ALA A 103 3.461 -18.965 -4.057 1.00 0.00 C ATOM 1589 C ALA A 103 4.039 -20.285 -3.560 1.00 0.00 C ATOM 1590 O ALA A 103 4.879 -20.894 -4.223 1.00 0.00 O ATOM 1591 CB ALA A 103 4.197 -17.793 -3.425 1.00 0.00 C ATOM 0 H ALA A 103 1.810 -18.526 -2.842 1.00 0.00 H new ATOM 0 HA ALA A 103 3.595 -18.924 -5.138 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.262 -17.871 -3.645 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.810 -16.859 -3.831 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.047 -17.809 -2.345 1.00 0.00 H new ATOM 1597 N ALA A 104 3.586 -20.722 -2.390 1.00 0.00 N ATOM 1598 CA ALA A 104 4.057 -21.971 -1.805 1.00 0.00 C ATOM 1599 C ALA A 104 4.374 -22.998 -2.887 1.00 0.00 C ATOM 1600 O ALA A 104 5.502 -23.472 -3.016 1.00 0.00 O ATOM 1601 CB ALA A 104 3.023 -22.524 -0.835 1.00 0.00 C ATOM 0 H ALA A 104 2.892 -20.229 -1.828 1.00 0.00 H new ATOM 0 HA ALA A 104 4.976 -21.763 -1.257 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.389 -23.457 -0.406 1.00 0.00 H new ATOM 0 HB2 ALA A 104 2.849 -21.802 -0.038 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.089 -22.710 -1.366 1.00 0.00 H new ATOM 1607 N PRO A 105 3.354 -23.353 -3.683 1.00 0.00 N ATOM 1608 CA PRO A 105 3.499 -24.329 -4.768 1.00 0.00 C ATOM 1609 C PRO A 105 4.341 -23.793 -5.920 1.00 0.00 C ATOM 1610 O PRO A 105 4.991 -24.556 -6.634 1.00 0.00 O ATOM 1611 CB PRO A 105 2.057 -24.569 -5.224 1.00 0.00 C ATOM 1612 CG PRO A 105 1.329 -23.325 -4.846 1.00 0.00 C ATOM 1613 CD PRO A 105 1.981 -22.830 -3.586 1.00 0.00 C ATOM 0 HA PRO A 105 4.012 -25.233 -4.438 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.006 -24.747 -6.298 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.627 -25.443 -4.735 1.00 0.00 H new ATOM 0 HG2 PRO A 105 1.394 -22.579 -5.638 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.270 -23.527 -4.684 1.00 0.00 H new ATOM 0 HD2 PRO A 105 1.969 -21.742 -3.528 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.471 -23.202 -2.697 1.00 0.00 H new ATOM 1621 N ASP A 106 4.325 -22.476 -6.097 1.00 0.00 N ATOM 1622 CA ASP A 106 5.088 -21.838 -7.162 1.00 0.00 C ATOM 1623 C ASP A 106 6.586 -22.024 -6.944 1.00 0.00 C ATOM 1624 O ASP A 106 7.295 -22.520 -7.818 1.00 0.00 O ATOM 1625 CB ASP A 106 4.752 -20.348 -7.237 1.00 0.00 C ATOM 1626 CG ASP A 106 5.163 -19.727 -8.558 1.00 0.00 C ATOM 1627 OD1 ASP A 106 6.032 -20.308 -9.241 1.00 0.00 O ATOM 1628 OD2 ASP A 106 4.614 -18.662 -8.909 1.00 0.00 O ATOM 0 H ASP A 106 3.791 -21.830 -5.516 1.00 0.00 H new ATOM 0 HA ASP A 106 4.815 -22.312 -8.105 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.680 -20.213 -7.093 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.252 -19.824 -6.422 1.00 0.00 H new ATOM 1633 N VAL A 107 7.063 -21.620 -5.770 1.00 0.00 N ATOM 1634 CA VAL A 107 8.477 -21.741 -5.436 1.00 0.00 C ATOM 1635 C VAL A 107 8.930 -23.195 -5.486 1.00 0.00 C ATOM 1636 O VAL A 107 10.038 -23.496 -5.929 1.00 0.00 O ATOM 1637 CB VAL A 107 8.773 -21.170 -4.036 1.00 0.00 C ATOM 1638 CG1 VAL A 107 8.576 -19.662 -4.021 1.00 0.00 C ATOM 1639 CG2 VAL A 107 7.896 -21.841 -2.990 1.00 0.00 C ATOM 0 H VAL A 107 6.490 -21.206 -5.035 1.00 0.00 H new ATOM 0 HA VAL A 107 9.029 -21.166 -6.179 1.00 0.00 H new ATOM 0 HB VAL A 107 9.815 -21.378 -3.791 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.790 -19.277 -3.024 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.251 -19.200 -4.741 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.546 -19.427 -4.287 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.119 -21.425 -2.007 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.847 -21.666 -3.229 1.00 0.00 H new ATOM 0 HG23 VAL A 107 8.093 -22.913 -2.983 1.00 0.00 H new ATOM 1649 N GLY A 108 8.065 -24.095 -5.030 1.00 0.00 N ATOM 1650 CA GLY A 108 8.394 -25.509 -5.031 1.00 0.00 C ATOM 1651 C GLY A 108 9.019 -25.957 -6.338 1.00 0.00 C ATOM 1652 O GLY A 108 9.849 -26.866 -6.358 1.00 0.00 O ATOM 0 H GLY A 108 7.142 -23.871 -4.660 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.081 -25.720 -4.212 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.490 -26.090 -4.846 1.00 0.00 H new ATOM 1656 N ARG A 109 8.619 -25.319 -7.433 1.00 0.00 N ATOM 1657 CA ARG A 109 9.144 -25.658 -8.750 1.00 0.00 C ATOM 1658 C ARG A 109 10.634 -25.343 -8.840 1.00 0.00 C ATOM 1659 O ARG A 109 11.424 -26.160 -9.313 1.00 0.00 O ATOM 1660 CB ARG A 109 8.384 -24.896 -9.837 1.00 0.00 C ATOM 1661 CG ARG A 109 6.909 -25.252 -9.913 1.00 0.00 C ATOM 1662 CD ARG A 109 6.240 -24.604 -11.115 1.00 0.00 C ATOM 1663 NE ARG A 109 6.616 -25.254 -12.368 1.00 0.00 N ATOM 1664 CZ ARG A 109 7.669 -24.900 -13.093 1.00 0.00 C ATOM 1665 NH1 ARG A 109 8.450 -23.905 -12.693 1.00 0.00 N ATOM 1666 NH2 ARG A 109 7.946 -25.541 -14.222 1.00 0.00 N ATOM 0 H ARG A 109 7.933 -24.564 -7.434 1.00 0.00 H new ATOM 0 HA ARG A 109 9.007 -26.729 -8.903 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.482 -23.826 -9.654 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.848 -25.098 -10.802 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.798 -26.335 -9.973 1.00 0.00 H new ATOM 0 HG3 ARG A 109 6.409 -24.930 -9.000 1.00 0.00 H new ATOM 0 HD2 ARG A 109 5.158 -24.648 -10.995 1.00 0.00 H new ATOM 0 HD3 ARG A 109 6.514 -23.550 -11.157 1.00 0.00 H new ATOM 0 HE ARG A 109 6.036 -26.023 -12.704 1.00 0.00 H new ATOM 0 HH11 ARG A 109 8.242 -23.410 -11.826 1.00 0.00 H new ATOM 0 HH12 ARG A 109 9.259 -23.635 -13.253 1.00 0.00 H new ATOM 0 HH21 ARG A 109 7.349 -26.307 -14.533 1.00 0.00 H new ATOM 0 HH22 ARG A 109 8.756 -25.267 -14.778 1.00 0.00 H new ATOM 1680 N MET A 110 11.011 -24.154 -8.383 1.00 0.00 N ATOM 1681 CA MET A 110 12.406 -23.732 -8.411 1.00 0.00 C ATOM 1682 C MET A 110 13.229 -24.506 -7.386 1.00 0.00 C ATOM 1683 O MET A 110 14.389 -24.838 -7.629 1.00 0.00 O ATOM 1684 CB MET A 110 12.513 -22.230 -8.137 1.00 0.00 C ATOM 1685 CG MET A 110 11.719 -21.377 -9.114 1.00 0.00 C ATOM 1686 SD MET A 110 10.046 -21.032 -8.535 1.00 0.00 S ATOM 1687 CE MET A 110 10.344 -19.635 -7.455 1.00 0.00 C ATOM 0 H MET A 110 10.370 -23.466 -7.989 1.00 0.00 H new ATOM 0 HA MET A 110 12.803 -23.943 -9.404 1.00 0.00 H new ATOM 0 HB2 MET A 110 12.165 -22.028 -7.124 1.00 0.00 H new ATOM 0 HB3 MET A 110 13.562 -21.935 -8.178 1.00 0.00 H new ATOM 0 HG2 MET A 110 12.244 -20.436 -9.278 1.00 0.00 H new ATOM 0 HG3 MET A 110 11.668 -21.886 -10.077 1.00 0.00 H new ATOM 0 HE1 MET A 110 9.394 -19.260 -7.074 1.00 0.00 H new ATOM 0 HE2 MET A 110 10.971 -19.948 -6.620 1.00 0.00 H new ATOM 0 HE3 MET A 110 10.848 -18.845 -8.012 1.00 0.00 H new ATOM 1697 N GLY A 111 12.621 -24.791 -6.238 1.00 0.00 N ATOM 1698 CA GLY A 111 13.313 -25.524 -5.194 1.00 0.00 C ATOM 1699 C GLY A 111 13.358 -24.762 -3.883 1.00 0.00 C ATOM 1700 O GLY A 111 14.091 -25.135 -2.967 1.00 0.00 O ATOM 0 H GLY A 111 11.662 -24.527 -6.013 1.00 0.00 H new ATOM 0 HA2 GLY A 111 12.817 -26.482 -5.037 1.00 0.00 H new ATOM 0 HA3 GLY A 111 14.330 -25.741 -5.520 1.00 0.00 H new ATOM 1704 N ILE A 112 12.575 -23.693 -3.795 1.00 0.00 N ATOM 1705 CA ILE A 112 12.530 -22.877 -2.588 1.00 0.00 C ATOM 1706 C ILE A 112 11.245 -23.125 -1.805 1.00 0.00 C ATOM 1707 O ILE A 112 10.162 -23.210 -2.383 1.00 0.00 O ATOM 1708 CB ILE A 112 12.635 -21.377 -2.918 1.00 0.00 C ATOM 1709 CG1 ILE A 112 13.881 -21.104 -3.763 1.00 0.00 C ATOM 1710 CG2 ILE A 112 12.666 -20.554 -1.639 1.00 0.00 C ATOM 1711 CD1 ILE A 112 15.172 -21.488 -3.075 1.00 0.00 C ATOM 0 H ILE A 112 11.963 -23.371 -4.545 1.00 0.00 H new ATOM 0 HA ILE A 112 13.386 -23.167 -1.979 1.00 0.00 H new ATOM 0 HB ILE A 112 11.757 -21.085 -3.494 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.801 -21.653 -4.701 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.914 -20.044 -4.015 1.00 0.00 H new ATOM 0 HG21 ILE A 112 12.740 -19.496 -1.889 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.752 -20.729 -1.071 1.00 0.00 H new ATOM 0 HG23 ILE A 112 13.528 -20.846 -1.039 1.00 0.00 H new ATOM 0 HD11 ILE A 112 16.014 -21.267 -3.731 1.00 0.00 H new ATOM 0 HD12 ILE A 112 15.274 -20.920 -2.150 1.00 0.00 H new ATOM 0 HD13 ILE A 112 15.160 -22.554 -2.847 1.00 0.00 H new ATOM 1723 N GLU A 113 11.373 -23.239 -0.487 1.00 0.00 N ATOM 1724 CA GLU A 113 10.222 -23.475 0.375 1.00 0.00 C ATOM 1725 C GLU A 113 9.945 -22.263 1.258 1.00 0.00 C ATOM 1726 O GLU A 113 10.867 -21.558 1.670 1.00 0.00 O ATOM 1727 CB GLU A 113 10.454 -24.712 1.245 1.00 0.00 C ATOM 1728 CG GLU A 113 9.711 -24.672 2.571 1.00 0.00 C ATOM 1729 CD GLU A 113 10.541 -24.063 3.686 1.00 0.00 C ATOM 1730 OE1 GLU A 113 10.711 -22.826 3.689 1.00 0.00 O ATOM 1731 OE2 GLU A 113 11.019 -24.823 4.553 1.00 0.00 O ATOM 0 H GLU A 113 12.263 -23.172 0.007 1.00 0.00 H new ATOM 0 HA GLU A 113 9.353 -23.645 -0.261 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.145 -25.598 0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 113 11.522 -24.814 1.439 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.792 -24.098 2.451 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.420 -25.684 2.851 1.00 0.00 H new ATOM 1738 N ILE A 114 8.669 -22.027 1.545 1.00 0.00 N ATOM 1739 CA ILE A 114 8.270 -20.900 2.381 1.00 0.00 C ATOM 1740 C ILE A 114 7.991 -21.348 3.811 1.00 0.00 C ATOM 1741 O ILE A 114 7.335 -22.365 4.039 1.00 0.00 O ATOM 1742 CB ILE A 114 7.018 -20.200 1.821 1.00 0.00 C ATOM 1743 CG1 ILE A 114 5.788 -21.094 1.992 1.00 0.00 C ATOM 1744 CG2 ILE A 114 7.221 -19.844 0.355 1.00 0.00 C ATOM 1745 CD1 ILE A 114 5.056 -20.870 3.297 1.00 0.00 C ATOM 0 H ILE A 114 7.894 -22.600 1.212 1.00 0.00 H new ATOM 0 HA ILE A 114 9.102 -20.196 2.379 1.00 0.00 H new ATOM 0 HB ILE A 114 6.855 -19.278 2.379 1.00 0.00 H new ATOM 0 HG12 ILE A 114 5.101 -20.916 1.164 1.00 0.00 H new ATOM 0 HG13 ILE A 114 6.096 -22.138 1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 114 6.327 -19.350 -0.027 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.075 -19.174 0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 114 7.406 -20.753 -0.218 1.00 0.00 H new ATOM 0 HD11 ILE A 114 4.195 -21.537 3.351 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.727 -21.076 4.131 1.00 0.00 H new ATOM 0 HD13 ILE A 114 4.717 -19.835 3.351 1.00 0.00 H new ATOM 1757 N LEU A 115 8.494 -20.581 4.773 1.00 0.00 N ATOM 1758 CA LEU A 115 8.297 -20.897 6.184 1.00 0.00 C ATOM 1759 C LEU A 115 7.044 -20.217 6.724 1.00 0.00 C ATOM 1760 O LEU A 115 6.160 -20.872 7.278 1.00 0.00 O ATOM 1761 CB LEU A 115 9.518 -20.464 6.998 1.00 0.00 C ATOM 1762 CG LEU A 115 10.856 -21.070 6.576 1.00 0.00 C ATOM 1763 CD1 LEU A 115 11.978 -20.562 7.467 1.00 0.00 C ATOM 1764 CD2 LEU A 115 10.788 -22.591 6.615 1.00 0.00 C ATOM 0 H LEU A 115 9.041 -19.737 4.602 1.00 0.00 H new ATOM 0 HA LEU A 115 8.170 -21.976 6.276 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.600 -19.379 6.942 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.341 -20.717 8.043 1.00 0.00 H new ATOM 0 HG LEU A 115 11.066 -20.761 5.552 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.923 -21.005 7.151 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.042 -19.477 7.389 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.775 -20.840 8.501 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.749 -23.006 6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.555 -22.919 7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.011 -22.938 5.933 1.00 0.00 H new ATOM 1776 N SER A 116 6.972 -18.901 6.559 1.00 0.00 N ATOM 1777 CA SER A 116 5.827 -18.131 7.032 1.00 0.00 C ATOM 1778 C SER A 116 5.702 -16.817 6.267 1.00 0.00 C ATOM 1779 O SER A 116 6.659 -16.352 5.647 1.00 0.00 O ATOM 1780 CB SER A 116 5.957 -17.852 8.531 1.00 0.00 C ATOM 1781 OG SER A 116 5.725 -19.026 9.290 1.00 0.00 O ATOM 0 H SER A 116 7.694 -18.344 6.101 1.00 0.00 H new ATOM 0 HA SER A 116 4.927 -18.720 6.856 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.953 -17.466 8.747 1.00 0.00 H new ATOM 0 HB3 SER A 116 5.246 -17.080 8.823 1.00 0.00 H new ATOM 0 HG SER A 116 5.743 -19.807 8.698 1.00 0.00 H new ATOM 1787 N PHE A 117 4.515 -16.222 6.316 1.00 0.00 N ATOM 1788 CA PHE A 117 4.263 -14.961 5.628 1.00 0.00 C ATOM 1789 C PHE A 117 3.420 -14.028 6.492 1.00 0.00 C ATOM 1790 O PHE A 117 2.290 -14.353 6.859 1.00 0.00 O ATOM 1791 CB PHE A 117 3.556 -15.216 4.295 1.00 0.00 C ATOM 1792 CG PHE A 117 3.692 -14.084 3.318 1.00 0.00 C ATOM 1793 CD1 PHE A 117 3.345 -12.792 3.681 1.00 0.00 C ATOM 1794 CD2 PHE A 117 4.166 -14.310 2.036 1.00 0.00 C ATOM 1795 CE1 PHE A 117 3.469 -11.748 2.784 1.00 0.00 C ATOM 1796 CE2 PHE A 117 4.293 -13.270 1.134 1.00 0.00 C ATOM 1797 CZ PHE A 117 3.944 -11.987 1.509 1.00 0.00 C ATOM 0 H PHE A 117 3.712 -16.593 6.825 1.00 0.00 H new ATOM 0 HA PHE A 117 5.223 -14.482 5.437 1.00 0.00 H new ATOM 0 HB2 PHE A 117 3.960 -16.123 3.846 1.00 0.00 H new ATOM 0 HB3 PHE A 117 2.498 -15.398 4.483 1.00 0.00 H new ATOM 0 HD1 PHE A 117 2.973 -12.599 4.677 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.440 -15.311 1.737 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.195 -10.746 3.080 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.664 -13.460 0.138 1.00 0.00 H new ATOM 0 HZ PHE A 117 4.042 -11.172 0.807 1.00 0.00 H new ATOM 1807 N THR A 118 3.978 -12.866 6.815 1.00 0.00 N ATOM 1808 CA THR A 118 3.280 -11.886 7.637 1.00 0.00 C ATOM 1809 C THR A 118 3.218 -10.530 6.944 1.00 0.00 C ATOM 1810 O THR A 118 3.817 -10.336 5.885 1.00 0.00 O ATOM 1811 CB THR A 118 3.960 -11.717 9.010 1.00 0.00 C ATOM 1812 OG1 THR A 118 4.495 -12.971 9.448 1.00 0.00 O ATOM 1813 CG2 THR A 118 2.975 -11.190 10.041 1.00 0.00 C ATOM 0 H THR A 118 4.912 -12.581 6.520 1.00 0.00 H new ATOM 0 HA THR A 118 2.268 -12.262 7.784 1.00 0.00 H new ATOM 0 HB THR A 118 4.769 -10.995 8.904 1.00 0.00 H new ATOM 0 HG1 THR A 118 4.927 -12.856 10.320 1.00 0.00 H new ATOM 0 HG21 THR A 118 3.478 -11.079 11.002 1.00 0.00 H new ATOM 0 HG22 THR A 118 2.593 -10.222 9.718 1.00 0.00 H new ATOM 0 HG23 THR A 118 2.147 -11.891 10.144 1.00 0.00 H new ATOM 1821 N ILE A 119 2.492 -9.595 7.546 1.00 0.00 N ATOM 1822 CA ILE A 119 2.354 -8.256 6.986 1.00 0.00 C ATOM 1823 C ILE A 119 2.897 -7.201 7.944 1.00 0.00 C ATOM 1824 O ILE A 119 2.255 -6.859 8.937 1.00 0.00 O ATOM 1825 CB ILE A 119 0.884 -7.930 6.661 1.00 0.00 C ATOM 1826 CG1 ILE A 119 0.370 -8.846 5.548 1.00 0.00 C ATOM 1827 CG2 ILE A 119 0.741 -6.470 6.261 1.00 0.00 C ATOM 1828 CD1 ILE A 119 1.150 -8.723 4.257 1.00 0.00 C ATOM 0 H ILE A 119 1.990 -9.740 8.422 1.00 0.00 H new ATOM 0 HA ILE A 119 2.934 -8.239 6.063 1.00 0.00 H new ATOM 0 HB ILE A 119 0.283 -8.102 7.554 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.411 -9.880 5.891 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.678 -8.616 5.354 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.303 -6.255 6.034 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.072 -5.834 7.082 1.00 0.00 H new ATOM 0 HG23 ILE A 119 1.351 -6.273 5.380 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.731 -9.400 3.513 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.088 -7.698 3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.194 -8.982 4.436 1.00 0.00 H new ATOM 1840 N LYS A 120 4.083 -6.687 7.638 1.00 0.00 N ATOM 1841 CA LYS A 120 4.713 -5.667 8.469 1.00 0.00 C ATOM 1842 C LYS A 120 3.782 -4.475 8.667 1.00 0.00 C ATOM 1843 O LYS A 120 3.246 -4.268 9.756 1.00 0.00 O ATOM 1844 CB LYS A 120 6.026 -5.202 7.835 1.00 0.00 C ATOM 1845 CG LYS A 120 6.877 -4.346 8.756 1.00 0.00 C ATOM 1846 CD LYS A 120 8.358 -4.508 8.458 1.00 0.00 C ATOM 1847 CE LYS A 120 9.189 -3.459 9.179 1.00 0.00 C ATOM 1848 NZ LYS A 120 8.880 -2.082 8.704 1.00 0.00 N ATOM 0 H LYS A 120 4.628 -6.960 6.820 1.00 0.00 H new ATOM 0 HA LYS A 120 4.923 -6.107 9.444 1.00 0.00 H new ATOM 0 HB2 LYS A 120 6.602 -6.076 7.530 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.803 -4.636 6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 120 6.595 -3.299 8.645 1.00 0.00 H new ATOM 0 HG3 LYS A 120 6.681 -4.620 9.793 1.00 0.00 H new ATOM 0 HD2 LYS A 120 8.684 -5.503 8.760 1.00 0.00 H new ATOM 0 HD3 LYS A 120 8.525 -4.430 7.384 1.00 0.00 H new ATOM 0 HE2 LYS A 120 9.004 -3.523 10.251 1.00 0.00 H new ATOM 0 HE3 LYS A 120 10.248 -3.667 9.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 9.673 -1.450 8.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 8.733 -2.095 7.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 8.017 -1.739 9.172 1.00 0.00 H new ATOM 1862 N ASP A 121 3.593 -3.695 7.608 1.00 0.00 N ATOM 1863 CA ASP A 121 2.725 -2.525 7.665 1.00 0.00 C ATOM 1864 C ASP A 121 1.984 -2.333 6.346 1.00 0.00 C ATOM 1865 O ASP A 121 2.400 -2.847 5.307 1.00 0.00 O ATOM 1866 CB ASP A 121 3.541 -1.273 7.993 1.00 0.00 C ATOM 1867 CG ASP A 121 2.732 -0.237 8.749 1.00 0.00 C ATOM 1868 OD1 ASP A 121 2.430 -0.472 9.938 1.00 0.00 O ATOM 1869 OD2 ASP A 121 2.403 0.808 8.152 1.00 0.00 O ATOM 0 H ASP A 121 4.030 -3.852 6.700 1.00 0.00 H new ATOM 0 HA ASP A 121 1.990 -2.687 8.453 1.00 0.00 H new ATOM 0 HB2 ASP A 121 4.411 -1.555 8.587 1.00 0.00 H new ATOM 0 HB3 ASP A 121 3.915 -0.834 7.068 1.00 0.00 H new ATOM 1874 N VAL A 122 0.882 -1.591 6.393 1.00 0.00 N ATOM 1875 CA VAL A 122 0.082 -1.331 5.202 1.00 0.00 C ATOM 1876 C VAL A 122 -0.524 0.067 5.240 1.00 0.00 C ATOM 1877 O VAL A 122 -1.317 0.387 6.126 1.00 0.00 O ATOM 1878 CB VAL A 122 -1.049 -2.366 5.050 1.00 0.00 C ATOM 1879 CG1 VAL A 122 -1.795 -2.539 6.364 1.00 0.00 C ATOM 1880 CG2 VAL A 122 -2.002 -1.952 3.938 1.00 0.00 C ATOM 0 H VAL A 122 0.523 -1.159 7.244 1.00 0.00 H new ATOM 0 HA VAL A 122 0.753 -1.408 4.347 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.607 -3.325 4.782 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -2.590 -3.274 6.237 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.103 -2.882 7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.228 -1.585 6.665 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.795 -2.694 3.844 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.439 -0.982 4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.456 -1.883 2.997 1.00 0.00 H new ATOM 1890 N TYR A 123 -0.144 0.896 4.276 1.00 0.00 N ATOM 1891 CA TYR A 123 -0.648 2.262 4.201 1.00 0.00 C ATOM 1892 C TYR A 123 -1.093 2.601 2.780 1.00 0.00 C ATOM 1893 O TYR A 123 -0.713 1.929 1.822 1.00 0.00 O ATOM 1894 CB TYR A 123 0.426 3.251 4.660 1.00 0.00 C ATOM 1895 CG TYR A 123 1.819 2.891 4.195 1.00 0.00 C ATOM 1896 CD1 TYR A 123 2.584 1.958 4.886 1.00 0.00 C ATOM 1897 CD2 TYR A 123 2.371 3.483 3.066 1.00 0.00 C ATOM 1898 CE1 TYR A 123 3.857 1.626 4.466 1.00 0.00 C ATOM 1899 CE2 TYR A 123 3.644 3.156 2.638 1.00 0.00 C ATOM 1900 CZ TYR A 123 4.383 2.227 3.341 1.00 0.00 C ATOM 1901 OH TYR A 123 5.651 1.900 2.919 1.00 0.00 O ATOM 0 H TYR A 123 0.511 0.647 3.535 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.511 2.340 4.862 1.00 0.00 H new ATOM 0 HB2 TYR A 123 0.174 4.245 4.291 1.00 0.00 H new ATOM 0 HB3 TYR A 123 0.418 3.304 5.749 1.00 0.00 H new ATOM 0 HD1 TYR A 123 2.176 1.485 5.767 1.00 0.00 H new ATOM 0 HD2 TYR A 123 1.796 4.211 2.513 1.00 0.00 H new ATOM 0 HE1 TYR A 123 4.438 0.900 5.015 1.00 0.00 H new ATOM 0 HE2 TYR A 123 4.058 3.625 1.758 1.00 0.00 H new ATOM 0 HH TYR A 123 5.869 2.412 2.112 1.00 0.00 H new ATOM 1911 N ASP A 124 -1.901 3.648 2.656 1.00 0.00 N ATOM 1912 CA ASP A 124 -2.398 4.079 1.354 1.00 0.00 C ATOM 1913 C ASP A 124 -1.669 5.333 0.882 1.00 0.00 C ATOM 1914 O ASP A 124 -1.733 6.381 1.525 1.00 0.00 O ATOM 1915 CB ASP A 124 -3.903 4.344 1.421 1.00 0.00 C ATOM 1916 CG ASP A 124 -4.339 4.866 2.775 1.00 0.00 C ATOM 1917 OD1 ASP A 124 -3.570 5.635 3.391 1.00 0.00 O ATOM 1918 OD2 ASP A 124 -5.449 4.508 3.219 1.00 0.00 O ATOM 0 H ASP A 124 -2.226 4.214 3.440 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.209 3.279 0.638 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.176 5.066 0.651 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.441 3.423 1.200 1.00 0.00 H new ATOM 1923 N LYS A 125 -0.974 5.219 -0.245 1.00 0.00 N ATOM 1924 CA LYS A 125 -0.233 6.343 -0.804 1.00 0.00 C ATOM 1925 C LYS A 125 -1.164 7.509 -1.117 1.00 0.00 C ATOM 1926 O LYS A 125 -0.782 8.673 -0.994 1.00 0.00 O ATOM 1927 CB LYS A 125 0.505 5.912 -2.075 1.00 0.00 C ATOM 1928 CG LYS A 125 1.907 5.387 -1.817 1.00 0.00 C ATOM 1929 CD LYS A 125 2.922 6.516 -1.756 1.00 0.00 C ATOM 1930 CE LYS A 125 3.466 6.850 -3.137 1.00 0.00 C ATOM 1931 NZ LYS A 125 2.591 7.817 -3.858 1.00 0.00 N ATOM 0 H LYS A 125 -0.909 4.359 -0.789 1.00 0.00 H new ATOM 0 HA LYS A 125 0.494 6.671 -0.061 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.076 5.139 -2.578 1.00 0.00 H new ATOM 0 HB3 LYS A 125 0.564 6.761 -2.756 1.00 0.00 H new ATOM 0 HG2 LYS A 125 1.922 4.832 -0.879 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.186 4.688 -2.606 1.00 0.00 H new ATOM 0 HD2 LYS A 125 2.457 7.402 -1.323 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.744 6.233 -1.098 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.468 7.268 -3.041 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.557 5.935 -3.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.166 8.384 -4.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.867 7.297 -4.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.129 8.446 -3.171 1.00 0.00 H new ATOM 1945 N VAL A 126 -2.391 7.189 -1.519 1.00 0.00 N ATOM 1946 CA VAL A 126 -3.379 8.211 -1.845 1.00 0.00 C ATOM 1947 C VAL A 126 -4.137 8.661 -0.601 1.00 0.00 C ATOM 1948 O VAL A 126 -4.914 9.614 -0.646 1.00 0.00 O ATOM 1949 CB VAL A 126 -4.388 7.701 -2.891 1.00 0.00 C ATOM 1950 CG1 VAL A 126 -3.676 7.329 -4.183 1.00 0.00 C ATOM 1951 CG2 VAL A 126 -5.170 6.517 -2.344 1.00 0.00 C ATOM 0 H VAL A 126 -2.724 6.231 -1.626 1.00 0.00 H new ATOM 0 HA VAL A 126 -2.833 9.058 -2.259 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.093 8.503 -3.111 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.405 6.971 -4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.166 8.205 -4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -2.947 6.544 -3.983 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.878 6.170 -3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.481 5.710 -2.094 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.712 6.821 -1.449 1.00 0.00 H new ATOM 1961 N ASP A 127 -3.905 7.967 0.508 1.00 0.00 N ATOM 1962 CA ASP A 127 -4.564 8.296 1.767 1.00 0.00 C ATOM 1963 C ASP A 127 -6.005 8.733 1.527 1.00 0.00 C ATOM 1964 O ASP A 127 -6.483 9.693 2.132 1.00 0.00 O ATOM 1965 CB ASP A 127 -3.798 9.401 2.496 1.00 0.00 C ATOM 1966 CG ASP A 127 -2.719 8.852 3.408 1.00 0.00 C ATOM 1967 OD1 ASP A 127 -3.023 8.571 4.586 1.00 0.00 O ATOM 1968 OD2 ASP A 127 -1.569 8.702 2.943 1.00 0.00 O ATOM 0 H ASP A 127 -3.266 7.174 0.561 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.573 7.401 2.389 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -3.345 10.069 1.764 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -4.497 9.997 3.083 1.00 0.00 H new ATOM 1973 N TYR A 128 -6.694 8.023 0.640 1.00 0.00 N ATOM 1974 CA TYR A 128 -8.080 8.339 0.318 1.00 0.00 C ATOM 1975 C TYR A 128 -8.971 8.205 1.549 1.00 0.00 C ATOM 1976 O TYR A 128 -9.593 9.172 1.989 1.00 0.00 O ATOM 1977 CB TYR A 128 -8.589 7.422 -0.796 1.00 0.00 C ATOM 1978 CG TYR A 128 -10.086 7.218 -0.776 1.00 0.00 C ATOM 1979 CD1 TYR A 128 -10.954 8.302 -0.708 1.00 0.00 C ATOM 1980 CD2 TYR A 128 -10.635 5.943 -0.826 1.00 0.00 C ATOM 1981 CE1 TYR A 128 -12.324 8.121 -0.688 1.00 0.00 C ATOM 1982 CE2 TYR A 128 -12.003 5.751 -0.808 1.00 0.00 C ATOM 1983 CZ TYR A 128 -12.843 6.843 -0.739 1.00 0.00 C ATOM 1984 OH TYR A 128 -14.206 6.659 -0.722 1.00 0.00 O ATOM 0 H TYR A 128 -6.315 7.224 0.131 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.119 9.373 -0.025 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.301 7.841 -1.760 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.098 6.453 -0.710 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -10.551 9.303 -0.670 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -9.980 5.086 -0.880 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -12.984 8.974 -0.633 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -12.412 4.752 -0.848 1.00 0.00 H new ATOM 0 HH TYR A 128 -14.407 5.701 -0.765 1.00 0.00 H new ATOM 1994 N LEU A 129 -9.026 6.997 2.102 1.00 0.00 N ATOM 1995 CA LEU A 129 -9.839 6.734 3.284 1.00 0.00 C ATOM 1996 C LEU A 129 -9.530 7.736 4.392 1.00 0.00 C ATOM 1997 O LEU A 129 -10.392 8.055 5.211 1.00 0.00 O ATOM 1998 CB LEU A 129 -9.596 5.310 3.787 1.00 0.00 C ATOM 1999 CG LEU A 129 -10.096 4.184 2.882 1.00 0.00 C ATOM 2000 CD1 LEU A 129 -9.017 3.778 1.889 1.00 0.00 C ATOM 2001 CD2 LEU A 129 -10.535 2.987 3.712 1.00 0.00 C ATOM 0 H LEU A 129 -8.518 6.186 1.751 1.00 0.00 H new ATOM 0 HA LEU A 129 -10.887 6.841 3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -8.525 5.178 3.940 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.072 5.204 4.762 1.00 0.00 H new ATOM 0 HG LEU A 129 -10.958 4.549 2.323 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -9.391 2.975 1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.750 4.635 1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.136 3.432 2.430 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -10.888 2.195 3.051 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.692 2.621 4.298 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.341 3.285 4.383 1.00 0.00 H new ATOM 2013 N SER A 130 -8.297 8.232 4.408 1.00 0.00 N ATOM 2014 CA SER A 130 -7.875 9.197 5.416 1.00 0.00 C ATOM 2015 C SER A 130 -8.296 10.610 5.025 1.00 0.00 C ATOM 2016 O SER A 130 -8.681 11.412 5.875 1.00 0.00 O ATOM 2017 CB SER A 130 -6.357 9.138 5.604 1.00 0.00 C ATOM 2018 OG SER A 130 -5.961 9.842 6.768 1.00 0.00 O ATOM 0 H SER A 130 -7.573 7.982 3.735 1.00 0.00 H new ATOM 0 HA SER A 130 -8.361 8.939 6.357 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.036 8.099 5.677 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.862 9.564 4.731 1.00 0.00 H new ATOM 0 HG SER A 130 -4.988 9.789 6.867 1.00 0.00 H new ATOM 2024 N SER A 131 -8.220 10.907 3.731 1.00 0.00 N ATOM 2025 CA SER A 131 -8.589 12.224 3.226 1.00 0.00 C ATOM 2026 C SER A 131 -10.061 12.261 2.830 1.00 0.00 C ATOM 2027 O SER A 131 -10.446 12.953 1.886 1.00 0.00 O ATOM 2028 CB SER A 131 -7.716 12.596 2.026 1.00 0.00 C ATOM 2029 OG SER A 131 -7.590 14.003 1.903 1.00 0.00 O ATOM 0 H SER A 131 -7.906 10.253 3.014 1.00 0.00 H new ATOM 0 HA SER A 131 -8.427 12.950 4.023 1.00 0.00 H new ATOM 0 HB2 SER A 131 -6.729 12.148 2.138 1.00 0.00 H new ATOM 0 HB3 SER A 131 -8.151 12.186 1.115 1.00 0.00 H new ATOM 0 HG SER A 131 -7.026 14.215 1.130 1.00 0.00 H new ATOM 2035 N LEU A 132 -10.882 11.512 3.558 1.00 0.00 N ATOM 2036 CA LEU A 132 -12.314 11.457 3.285 1.00 0.00 C ATOM 2037 C LEU A 132 -12.992 12.767 3.670 1.00 0.00 C ATOM 2038 O LEU A 132 -13.945 13.199 3.023 1.00 0.00 O ATOM 2039 CB LEU A 132 -12.955 10.294 4.044 1.00 0.00 C ATOM 2040 CG LEU A 132 -12.837 8.918 3.388 1.00 0.00 C ATOM 2041 CD1 LEU A 132 -13.243 7.825 4.364 1.00 0.00 C ATOM 2042 CD2 LEU A 132 -13.690 8.854 2.128 1.00 0.00 C ATOM 0 H LEU A 132 -10.580 10.934 4.342 1.00 0.00 H new ATOM 0 HA LEU A 132 -12.449 11.301 2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -12.505 10.241 5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -14.012 10.517 4.185 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.796 8.758 3.108 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -13.153 6.853 3.880 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -12.592 7.857 5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -14.276 7.981 4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.594 7.868 1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -14.734 9.035 2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -13.353 9.613 1.422 1.00 0.00 H new ATOM 2054 N GLY A 133 -12.493 13.396 4.730 1.00 0.00 N ATOM 2055 CA GLY A 133 -13.062 14.652 5.184 1.00 0.00 C ATOM 2056 C GLY A 133 -12.985 14.814 6.688 1.00 0.00 C ATOM 2057 O GLY A 133 -12.530 15.843 7.188 1.00 0.00 O ATOM 0 H GLY A 133 -11.705 13.058 5.282 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.537 15.479 4.705 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -14.104 14.710 4.868 1.00 0.00 H new ATOM 2061 N LYS A 134 -13.434 13.796 7.415 1.00 0.00 N ATOM 2062 CA LYS A 134 -13.415 13.829 8.872 1.00 0.00 C ATOM 2063 C LYS A 134 -12.757 12.574 9.436 1.00 0.00 C ATOM 2064 O LYS A 134 -13.335 11.487 9.401 1.00 0.00 O ATOM 2065 CB LYS A 134 -14.838 13.960 9.419 1.00 0.00 C ATOM 2066 CG LYS A 134 -15.517 15.266 9.042 1.00 0.00 C ATOM 2067 CD LYS A 134 -16.963 15.297 9.505 1.00 0.00 C ATOM 2068 CE LYS A 134 -17.618 16.635 9.199 1.00 0.00 C ATOM 2069 NZ LYS A 134 -18.191 16.670 7.825 1.00 0.00 N ATOM 0 H LYS A 134 -13.816 12.937 7.018 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.832 14.696 9.183 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.438 13.128 9.050 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.810 13.875 10.505 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -14.974 16.101 9.486 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -15.477 15.399 7.961 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -17.520 14.498 9.016 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.007 15.106 10.577 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -18.406 16.828 9.926 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -16.883 17.432 9.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -18.628 17.598 7.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.435 16.511 7.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.911 15.926 7.730 1.00 0.00 H new ATOM 2083 N THR A 135 -11.544 12.730 9.958 1.00 0.00 N ATOM 2084 CA THR A 135 -10.807 11.610 10.529 1.00 0.00 C ATOM 2085 C THR A 135 -10.000 12.046 11.747 1.00 0.00 C ATOM 2086 O THR A 135 -9.360 13.097 11.733 1.00 0.00 O ATOM 2087 CB THR A 135 -9.855 10.977 9.496 1.00 0.00 C ATOM 2088 OG1 THR A 135 -8.994 11.980 8.945 1.00 0.00 O ATOM 2089 CG2 THR A 135 -10.640 10.306 8.379 1.00 0.00 C ATOM 0 H THR A 135 -11.051 13.622 9.997 1.00 0.00 H new ATOM 0 HA THR A 135 -11.546 10.868 10.833 1.00 0.00 H new ATOM 0 HB THR A 135 -9.254 10.221 10.002 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.854 11.803 7.991 1.00 0.00 H new ATOM 0 HG21 THR A 135 -9.948 9.866 7.661 1.00 0.00 H new ATOM 0 HG22 THR A 135 -11.273 9.524 8.798 1.00 0.00 H new ATOM 0 HG23 THR A 135 -11.262 11.046 7.876 1.00 0.00 H new ATOM 2097 N GLN A 136 -10.034 11.232 12.797 1.00 0.00 N ATOM 2098 CA GLN A 136 -9.305 11.535 14.021 1.00 0.00 C ATOM 2099 C GLN A 136 -9.354 10.359 14.991 1.00 0.00 C ATOM 2100 O GLN A 136 -10.432 9.905 15.379 1.00 0.00 O ATOM 2101 CB GLN A 136 -9.883 12.785 14.688 1.00 0.00 C ATOM 2102 CG GLN A 136 -8.914 13.472 15.637 1.00 0.00 C ATOM 2103 CD GLN A 136 -8.671 12.674 16.902 1.00 0.00 C ATOM 2104 OE1 GLN A 136 -7.687 11.942 17.010 1.00 0.00 O ATOM 2105 NE2 GLN A 136 -9.569 12.810 17.871 1.00 0.00 N ATOM 0 H GLN A 136 -10.559 10.358 12.824 1.00 0.00 H new ATOM 0 HA GLN A 136 -8.264 11.720 13.756 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -10.185 13.492 13.915 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -10.783 12.510 15.238 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -7.965 13.634 15.126 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -9.305 14.454 15.901 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -10.370 13.427 17.741 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -9.457 12.297 18.746 1.00 0.00 H new ATOM 2114 N THR A 137 -8.182 9.867 15.378 1.00 0.00 N ATOM 2115 CA THR A 137 -8.092 8.742 16.300 1.00 0.00 C ATOM 2116 C THR A 137 -8.971 8.963 17.525 1.00 0.00 C ATOM 2117 O THR A 137 -8.844 9.972 18.219 1.00 0.00 O ATOM 2118 CB THR A 137 -6.640 8.508 16.761 1.00 0.00 C ATOM 2119 OG1 THR A 137 -6.072 9.735 17.232 1.00 0.00 O ATOM 2120 CG2 THR A 137 -5.794 7.956 15.623 1.00 0.00 C ATOM 0 H THR A 137 -7.281 10.230 15.067 1.00 0.00 H new ATOM 0 HA THR A 137 -8.441 7.862 15.759 1.00 0.00 H new ATOM 0 HB THR A 137 -6.652 7.779 17.571 1.00 0.00 H new ATOM 0 HG1 THR A 137 -6.745 10.446 17.185 1.00 0.00 H new ATOM 0 HG21 THR A 137 -4.773 7.799 15.972 1.00 0.00 H new ATOM 0 HG22 THR A 137 -6.212 7.008 15.285 1.00 0.00 H new ATOM 0 HG23 THR A 137 -5.790 8.666 14.796 1.00 0.00 H new ATOM 2128 N SER A 138 -9.865 8.014 17.786 1.00 0.00 N ATOM 2129 CA SER A 138 -10.768 8.108 18.926 1.00 0.00 C ATOM 2130 C SER A 138 -11.197 6.719 19.395 1.00 0.00 C ATOM 2131 O SER A 138 -10.975 5.724 18.707 1.00 0.00 O ATOM 2132 CB SER A 138 -12.000 8.937 18.561 1.00 0.00 C ATOM 2133 OG SER A 138 -12.653 8.408 17.420 1.00 0.00 O ATOM 0 H SER A 138 -9.983 7.172 17.223 1.00 0.00 H new ATOM 0 HA SER A 138 -10.236 8.600 19.740 1.00 0.00 H new ATOM 0 HB2 SER A 138 -12.692 8.956 19.403 1.00 0.00 H new ATOM 0 HB3 SER A 138 -11.704 9.968 18.369 1.00 0.00 H new ATOM 0 HG SER A 138 -13.438 8.956 17.209 1.00 0.00 H new ATOM 2139 N GLY A 139 -11.813 6.663 20.571 1.00 0.00 N ATOM 2140 CA GLY A 139 -12.263 5.394 21.113 1.00 0.00 C ATOM 2141 C GLY A 139 -13.769 5.335 21.276 1.00 0.00 C ATOM 2142 O GLY A 139 -14.313 5.638 22.338 1.00 0.00 O ATOM 0 H GLY A 139 -12.009 7.474 21.159 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -11.940 4.587 20.456 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -11.789 5.227 22.080 1.00 0.00 H new ATOM 2146 N PRO A 140 -14.469 4.937 20.203 1.00 0.00 N ATOM 2147 CA PRO A 140 -15.930 4.832 20.206 1.00 0.00 C ATOM 2148 C PRO A 140 -16.426 3.682 21.078 1.00 0.00 C ATOM 2149 O PRO A 140 -17.391 3.831 21.828 1.00 0.00 O ATOM 2150 CB PRO A 140 -16.271 4.573 18.737 1.00 0.00 C ATOM 2151 CG PRO A 140 -15.046 3.946 18.169 1.00 0.00 C ATOM 2152 CD PRO A 140 -13.887 4.560 18.904 1.00 0.00 C ATOM 0 HA PRO A 140 -16.402 5.725 20.616 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -17.134 3.914 18.641 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -16.518 5.499 18.219 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -15.064 2.864 18.302 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -14.972 4.134 17.098 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -13.066 3.853 19.021 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -13.489 5.426 18.375 1.00 0.00 H new ATOM 2160 N SER A 141 -15.760 2.537 20.974 1.00 0.00 N ATOM 2161 CA SER A 141 -16.136 1.361 21.751 1.00 0.00 C ATOM 2162 C SER A 141 -15.450 1.368 23.112 1.00 0.00 C ATOM 2163 O SER A 141 -14.223 1.417 23.203 1.00 0.00 O ATOM 2164 CB SER A 141 -15.772 0.084 20.990 1.00 0.00 C ATOM 2165 OG SER A 141 -15.852 -1.052 21.833 1.00 0.00 O ATOM 0 H SER A 141 -14.958 2.398 20.360 1.00 0.00 H new ATOM 0 HA SER A 141 -17.214 1.388 21.907 1.00 0.00 H new ATOM 0 HB2 SER A 141 -16.444 -0.041 20.141 1.00 0.00 H new ATOM 0 HB3 SER A 141 -14.763 0.172 20.588 1.00 0.00 H new ATOM 0 HG SER A 141 -15.616 -1.855 21.323 1.00 0.00 H new ATOM 2171 N SER A 142 -16.251 1.319 24.172 1.00 0.00 N ATOM 2172 CA SER A 142 -15.723 1.324 25.531 1.00 0.00 C ATOM 2173 C SER A 142 -14.814 0.121 25.765 1.00 0.00 C ATOM 2174 O SER A 142 -13.670 0.267 26.195 1.00 0.00 O ATOM 2175 CB SER A 142 -16.868 1.316 26.546 1.00 0.00 C ATOM 2176 OG SER A 142 -16.393 1.022 27.848 1.00 0.00 O ATOM 0 H SER A 142 -17.268 1.275 24.115 1.00 0.00 H new ATOM 0 HA SER A 142 -15.136 2.233 25.663 1.00 0.00 H new ATOM 0 HB2 SER A 142 -17.364 2.287 26.547 1.00 0.00 H new ATOM 0 HB3 SER A 142 -17.614 0.577 26.252 1.00 0.00 H new ATOM 0 HG SER A 142 -17.143 1.024 28.478 1.00 0.00 H new ATOM 2182 N GLY A 143 -15.332 -1.070 25.477 1.00 0.00 N ATOM 2183 CA GLY A 143 -14.554 -2.281 25.662 1.00 0.00 C ATOM 2184 C GLY A 143 -14.522 -2.734 27.108 1.00 0.00 C ATOM 2185 O GLY A 143 -13.571 -3.386 27.540 1.00 0.00 O ATOM 0 H GLY A 143 -16.276 -1.217 25.119 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -14.972 -3.076 25.045 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -13.535 -2.111 25.315 1.00 0.00 H new TER 2189 GLY A 143