USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1161 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 10 HIS : no HD1:sc= -2.67! C(o=-3!,f=-4.4!) USER MOD Set 1.2: A 86 TYR OH : rot 180:sc= -0.328 USER MOD Set 2.1: A 63 SER OG : rot 180:sc= 0.0034 USER MOD Set 2.2: A 123 TYR OH : rot 44:sc= 0.00215 USER MOD Set 3.1: A 59 HIS : no HE2:sc= -2.21! C(o=-2.2!,f=-11!) USER MOD Set 3.2: A 118 THR OG1 : rot 130:sc= 0.00208 USER MOD Set 4.1: A 48 SER OG : rot 125:sc= -1.41! USER MOD Set 4.2: A 51 THR OG1 : rot 180:sc= -0.874 USER MOD Set 5.1: A 38 THR OG1 : rot -18:sc= -0.259 USER MOD Set 5.2: A 40 LYS NZ :NH3+ 166:sc= -0.0512 (180deg=-0.516) USER MOD Set 6.1: A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 177:sc= -0.198 (180deg=-0.2) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0115 USER MOD Single : A 3 HIS : no HD1:sc= -0.0122 X(o=-0.012,f=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot -60:sc= -2.15! USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= -3! C(o=-3!,f=-10!) USER MOD Single : A 23 LYS NZ :NH3+ -146:sc= 0.659 (180deg=-1.14!) USER MOD Single : A 25 LYS NZ :NH3+ -156:sc= -0.0303 (180deg=-1.01) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0435) USER MOD Single : A 45 MET CE :methyl -105:sc= -4! (180deg=-6.76!) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 154:sc= 1.41 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 110:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -2.63! C(o=-2.6!,f=-4.8!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot -67:sc= 0.734 USER MOD Single : A 75 GLN : amide:sc=-0.00593 X(o=-0.0059,f=0) USER MOD Single : A 77 LYS NZ :NH3+ -111:sc= -6.22! (180deg=-13!) USER MOD Single : A 79 LYS NZ :NH3+ -167:sc= -0.0176 (180deg=-0.233) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 88 ASN : amide:sc= -0.106 K(o=-0.11,f=-1.1) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.358 USER MOD Single : A 91 TYR OH : rot 127:sc= 0.953 USER MOD Single : A 92 THR OG1 : rot 180:sc= -2.38! USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -4.79! C(o=-4.8!,f=-4!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot -175:sc= 1.27 USER MOD Single : A 102 HIS : no HD1:sc= -0.454 K(o=-0.45,f=-4.8!) USER MOD Single : A 107 THR OG1 : rot -42:sc= -1.29! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -45:sc= 0.749! USER MOD Single : A 121 THR OG1 : rot 180:sc= -3.11! USER MOD Single : A 122 CYS SG : rot -168:sc= -4.72! USER MOD Single : A 127 TYR OH : rot 62:sc= 0.358 USER MOD Single : A 135 TYR OH : rot 150:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 44:sc= 0.261 USER MOD Single : A 147 LYS NZ :NH3+ -162:sc= -0.0642 (180deg=-0.553) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 27.686 -3.563 -10.124 1.00 0.00 N ATOM 2 CA GLY A 1 28.143 -4.350 -8.943 1.00 0.00 C ATOM 3 C GLY A 1 28.575 -3.399 -7.833 1.00 0.00 C ATOM 4 O GLY A 1 28.989 -3.832 -6.758 1.00 0.00 O ATOM 0 H1 GLY A 1 27.439 -4.211 -10.899 1.00 0.00 H new ATOM 0 H2 GLY A 1 26.851 -3.000 -9.864 1.00 0.00 H new ATOM 0 H3 GLY A 1 28.449 -2.927 -10.434 1.00 0.00 H new ATOM 0 HA2 GLY A 1 27.339 -4.996 -8.590 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.973 -4.998 -9.224 1.00 0.00 H new ATOM 10 N SER A 2 28.471 -2.100 -8.099 1.00 0.00 N ATOM 11 CA SER A 2 28.851 -1.095 -7.113 1.00 0.00 C ATOM 12 C SER A 2 30.293 -1.307 -6.663 1.00 0.00 C ATOM 13 O SER A 2 31.050 -2.039 -7.299 1.00 0.00 O ATOM 14 CB SER A 2 27.922 -1.179 -5.901 1.00 0.00 C ATOM 15 OG SER A 2 26.656 -1.675 -6.315 1.00 0.00 O ATOM 0 H SER A 2 28.129 -1.721 -8.982 1.00 0.00 H new ATOM 0 HA SER A 2 28.765 -0.110 -7.572 1.00 0.00 H new ATOM 0 HB2 SER A 2 28.352 -1.834 -5.143 1.00 0.00 H new ATOM 0 HB3 SER A 2 27.809 -0.195 -5.446 1.00 0.00 H new ATOM 0 HG SER A 2 26.058 -1.732 -5.541 1.00 0.00 H new ATOM 21 N HIS A 3 30.664 -0.663 -5.560 1.00 0.00 N ATOM 22 CA HIS A 3 32.018 -0.791 -5.032 1.00 0.00 C ATOM 23 C HIS A 3 32.032 -1.728 -3.828 1.00 0.00 C ATOM 24 O HIS A 3 31.578 -1.367 -2.745 1.00 0.00 O ATOM 25 CB HIS A 3 32.544 0.583 -4.615 1.00 0.00 C ATOM 26 CG HIS A 3 33.853 0.422 -3.891 1.00 0.00 C ATOM 27 ND1 HIS A 3 35.049 0.214 -4.560 1.00 0.00 N ATOM 28 CD2 HIS A 3 34.167 0.433 -2.554 1.00 0.00 C ATOM 29 CE1 HIS A 3 36.019 0.109 -3.632 1.00 0.00 C ATOM 30 NE2 HIS A 3 35.535 0.235 -2.394 1.00 0.00 N ATOM 0 H HIS A 3 30.052 -0.052 -5.019 1.00 0.00 H new ATOM 0 HA HIS A 3 32.658 -1.205 -5.811 1.00 0.00 H new ATOM 0 HB2 HIS A 3 32.678 1.215 -5.493 1.00 0.00 H new ATOM 0 HB3 HIS A 3 31.819 1.081 -3.971 1.00 0.00 H new ATOM 0 HD2 HIS A 3 33.460 0.574 -1.750 1.00 0.00 H new ATOM 0 HE1 HIS A 3 37.061 -0.057 -3.861 1.00 0.00 H new ATOM 0 HE2 HIS A 3 36.056 0.195 -1.518 1.00 0.00 H new ATOM 38 N MET A 4 32.559 -2.931 -4.029 1.00 0.00 N ATOM 39 CA MET A 4 32.625 -3.915 -2.955 1.00 0.00 C ATOM 40 C MET A 4 31.318 -3.935 -2.164 1.00 0.00 C ATOM 41 O MET A 4 30.243 -4.139 -2.727 1.00 0.00 O ATOM 42 CB MET A 4 33.785 -3.589 -2.015 1.00 0.00 C ATOM 43 CG MET A 4 34.050 -4.786 -1.099 1.00 0.00 C ATOM 44 SD MET A 4 34.590 -4.198 0.526 1.00 0.00 S ATOM 45 CE MET A 4 36.131 -5.142 0.611 1.00 0.00 C ATOM 0 H MET A 4 32.944 -3.247 -4.919 1.00 0.00 H new ATOM 0 HA MET A 4 32.784 -4.897 -3.400 1.00 0.00 H new ATOM 0 HB2 MET A 4 34.679 -3.354 -2.592 1.00 0.00 H new ATOM 0 HB3 MET A 4 33.548 -2.707 -1.420 1.00 0.00 H new ATOM 0 HG2 MET A 4 33.146 -5.387 -0.998 1.00 0.00 H new ATOM 0 HG3 MET A 4 34.813 -5.430 -1.536 1.00 0.00 H new ATOM 0 HE1 MET A 4 36.638 -4.927 1.552 1.00 0.00 H new ATOM 0 HE2 MET A 4 35.909 -6.208 0.554 1.00 0.00 H new ATOM 0 HE3 MET A 4 36.776 -4.861 -0.221 1.00 0.00 H new ATOM 55 N SER A 5 31.421 -3.723 -0.856 1.00 0.00 N ATOM 56 CA SER A 5 30.242 -3.720 0.004 1.00 0.00 C ATOM 57 C SER A 5 29.431 -4.997 -0.192 1.00 0.00 C ATOM 58 O SER A 5 28.400 -4.992 -0.863 1.00 0.00 O ATOM 59 CB SER A 5 29.368 -2.505 -0.308 1.00 0.00 C ATOM 60 OG SER A 5 29.849 -1.870 -1.484 1.00 0.00 O ATOM 0 H SER A 5 32.302 -3.552 -0.371 1.00 0.00 H new ATOM 0 HA SER A 5 30.574 -3.670 1.041 1.00 0.00 H new ATOM 0 HB2 SER A 5 28.332 -2.814 -0.446 1.00 0.00 H new ATOM 0 HB3 SER A 5 29.384 -1.807 0.529 1.00 0.00 H new ATOM 0 HG SER A 5 30.774 -1.579 -1.344 1.00 0.00 H new ATOM 66 N SER A 6 29.903 -6.090 0.401 1.00 0.00 N ATOM 67 CA SER A 6 29.211 -7.369 0.285 1.00 0.00 C ATOM 68 C SER A 6 27.925 -7.356 1.105 1.00 0.00 C ATOM 69 O SER A 6 27.863 -6.740 2.167 1.00 0.00 O ATOM 70 CB SER A 6 30.118 -8.498 0.772 1.00 0.00 C ATOM 71 OG SER A 6 31.263 -8.576 -0.065 1.00 0.00 O ATOM 0 H SER A 6 30.754 -6.116 0.962 1.00 0.00 H new ATOM 0 HA SER A 6 28.959 -7.533 -0.763 1.00 0.00 H new ATOM 0 HB2 SER A 6 30.420 -8.318 1.804 1.00 0.00 H new ATOM 0 HB3 SER A 6 29.578 -9.445 0.758 1.00 0.00 H new ATOM 0 HG SER A 6 31.847 -9.298 0.246 1.00 0.00 H new ATOM 77 N GLN A 7 26.903 -8.042 0.605 1.00 0.00 N ATOM 78 CA GLN A 7 25.623 -8.102 1.300 1.00 0.00 C ATOM 79 C GLN A 7 25.189 -9.551 1.505 1.00 0.00 C ATOM 80 O GLN A 7 24.015 -9.886 1.339 1.00 0.00 O ATOM 81 CB GLN A 7 24.558 -7.354 0.495 1.00 0.00 C ATOM 82 CG GLN A 7 24.578 -7.840 -0.955 1.00 0.00 C ATOM 83 CD GLN A 7 23.582 -7.040 -1.787 1.00 0.00 C ATOM 84 OE1 GLN A 7 22.557 -6.594 -1.271 1.00 0.00 O ATOM 85 NE2 GLN A 7 23.823 -6.830 -3.053 1.00 0.00 N ATOM 0 H GLN A 7 26.935 -8.561 -0.273 1.00 0.00 H new ATOM 0 HA GLN A 7 25.738 -7.631 2.276 1.00 0.00 H new ATOM 0 HB2 GLN A 7 23.573 -7.521 0.932 1.00 0.00 H new ATOM 0 HB3 GLN A 7 24.746 -6.281 0.532 1.00 0.00 H new ATOM 0 HG2 GLN A 7 25.580 -7.732 -1.370 1.00 0.00 H new ATOM 0 HG3 GLN A 7 24.329 -8.900 -0.995 1.00 0.00 H new ATOM 0 HE21 GLN A 7 24.673 -7.200 -3.479 1.00 0.00 H new ATOM 0 HE22 GLN A 7 23.162 -6.296 -3.616 1.00 0.00 H new ATOM 94 N THR A 8 26.141 -10.405 1.868 1.00 0.00 N ATOM 95 CA THR A 8 25.842 -11.815 2.095 1.00 0.00 C ATOM 96 C THR A 8 26.147 -12.202 3.539 1.00 0.00 C ATOM 97 O THR A 8 25.381 -12.927 4.173 1.00 0.00 O ATOM 98 CB THR A 8 26.671 -12.683 1.146 1.00 0.00 C ATOM 99 OG1 THR A 8 27.330 -11.850 0.202 1.00 0.00 O ATOM 100 CG2 THR A 8 25.757 -13.664 0.412 1.00 0.00 C ATOM 0 H THR A 8 27.118 -10.149 2.010 1.00 0.00 H new ATOM 0 HA THR A 8 24.781 -11.978 1.904 1.00 0.00 H new ATOM 0 HB THR A 8 27.410 -13.243 1.719 1.00 0.00 H new ATOM 0 HG1 THR A 8 27.863 -12.403 -0.406 1.00 0.00 H new ATOM 0 HG21 THR A 8 26.351 -14.280 -0.263 1.00 0.00 H new ATOM 0 HG22 THR A 8 25.252 -14.303 1.137 1.00 0.00 H new ATOM 0 HG23 THR A 8 25.015 -13.110 -0.162 1.00 0.00 H new ATOM 108 N GLU A 9 27.268 -11.708 4.053 1.00 0.00 N ATOM 109 CA GLU A 9 27.664 -12.004 5.425 1.00 0.00 C ATOM 110 C GLU A 9 26.810 -11.216 6.412 1.00 0.00 C ATOM 111 O GLU A 9 26.223 -10.192 6.061 1.00 0.00 O ATOM 112 CB GLU A 9 29.141 -11.661 5.633 1.00 0.00 C ATOM 113 CG GLU A 9 30.011 -12.641 4.843 1.00 0.00 C ATOM 114 CD GLU A 9 31.481 -12.258 4.977 1.00 0.00 C ATOM 115 OE1 GLU A 9 31.753 -11.240 5.591 1.00 0.00 O ATOM 116 OE2 GLU A 9 32.313 -12.993 4.471 1.00 0.00 O ATOM 0 H GLU A 9 27.915 -11.105 3.545 1.00 0.00 H new ATOM 0 HA GLU A 9 27.514 -13.069 5.603 1.00 0.00 H new ATOM 0 HB2 GLU A 9 29.337 -10.640 5.306 1.00 0.00 H new ATOM 0 HB3 GLU A 9 29.391 -11.710 6.693 1.00 0.00 H new ATOM 0 HG2 GLU A 9 29.856 -13.655 5.210 1.00 0.00 H new ATOM 0 HG3 GLU A 9 29.719 -12.634 3.793 1.00 0.00 H new ATOM 123 N HIS A 10 26.743 -11.702 7.646 1.00 0.00 N ATOM 124 CA HIS A 10 25.957 -11.038 8.679 1.00 0.00 C ATOM 125 C HIS A 10 26.748 -9.894 9.301 1.00 0.00 C ATOM 126 O HIS A 10 26.427 -9.425 10.392 1.00 0.00 O ATOM 127 CB HIS A 10 25.566 -12.040 9.766 1.00 0.00 C ATOM 128 CG HIS A 10 24.930 -13.246 9.132 1.00 0.00 C ATOM 129 ND1 HIS A 10 25.195 -13.620 7.823 1.00 0.00 N ATOM 130 CD2 HIS A 10 24.043 -14.177 9.614 1.00 0.00 C ATOM 131 CE1 HIS A 10 24.481 -14.730 7.566 1.00 0.00 C ATOM 132 NE2 HIS A 10 23.760 -15.113 8.624 1.00 0.00 N ATOM 0 H HIS A 10 27.221 -12.549 7.955 1.00 0.00 H new ATOM 0 HA HIS A 10 25.056 -10.634 8.218 1.00 0.00 H new ATOM 0 HB2 HIS A 10 26.447 -12.337 10.335 1.00 0.00 H new ATOM 0 HB3 HIS A 10 24.873 -11.578 10.469 1.00 0.00 H new ATOM 0 HD2 HIS A 10 23.628 -14.182 10.611 1.00 0.00 H new ATOM 0 HE1 HIS A 10 24.489 -15.249 6.619 1.00 0.00 H new ATOM 0 HE2 HIS A 10 23.137 -15.918 8.691 1.00 0.00 H new ATOM 140 N LYS A 11 27.785 -9.452 8.601 1.00 0.00 N ATOM 141 CA LYS A 11 28.620 -8.364 9.095 1.00 0.00 C ATOM 142 C LYS A 11 27.762 -7.139 9.404 1.00 0.00 C ATOM 143 O LYS A 11 26.767 -6.881 8.727 1.00 0.00 O ATOM 144 CB LYS A 11 29.678 -8.000 8.050 1.00 0.00 C ATOM 145 CG LYS A 11 30.784 -7.175 8.712 1.00 0.00 C ATOM 146 CD LYS A 11 31.831 -8.118 9.309 1.00 0.00 C ATOM 147 CE LYS A 11 32.915 -7.299 10.013 1.00 0.00 C ATOM 148 NZ LYS A 11 33.970 -8.215 10.532 1.00 0.00 N ATOM 0 H LYS A 11 28.067 -9.827 7.695 1.00 0.00 H new ATOM 0 HA LYS A 11 29.115 -8.692 10.009 1.00 0.00 H new ATOM 0 HB2 LYS A 11 30.098 -8.905 7.611 1.00 0.00 H new ATOM 0 HB3 LYS A 11 29.223 -7.433 7.238 1.00 0.00 H new ATOM 0 HG2 LYS A 11 31.248 -6.514 7.980 1.00 0.00 H new ATOM 0 HG3 LYS A 11 30.363 -6.540 9.492 1.00 0.00 H new ATOM 0 HD2 LYS A 11 31.360 -8.801 10.016 1.00 0.00 H new ATOM 0 HD3 LYS A 11 32.275 -8.729 8.523 1.00 0.00 H new ATOM 0 HE2 LYS A 11 33.351 -6.580 9.319 1.00 0.00 H new ATOM 0 HE3 LYS A 11 32.479 -6.727 10.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 34.707 -7.659 11.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 33.548 -8.884 11.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 34.392 -8.742 9.741 1.00 0.00 H new ATOM 162 N GLU A 12 28.148 -6.395 10.436 1.00 0.00 N ATOM 163 CA GLU A 12 27.394 -5.207 10.831 1.00 0.00 C ATOM 164 C GLU A 12 27.316 -4.225 9.666 1.00 0.00 C ATOM 165 O GLU A 12 28.306 -3.986 8.974 1.00 0.00 O ATOM 166 CB GLU A 12 28.080 -4.532 12.022 1.00 0.00 C ATOM 167 CG GLU A 12 29.593 -4.733 11.917 1.00 0.00 C ATOM 168 CD GLU A 12 30.310 -3.882 12.960 1.00 0.00 C ATOM 169 OE1 GLU A 12 30.221 -4.215 14.131 1.00 0.00 O ATOM 170 OE2 GLU A 12 30.939 -2.911 12.573 1.00 0.00 O ATOM 0 H GLU A 12 28.969 -6.589 11.009 1.00 0.00 H new ATOM 0 HA GLU A 12 26.385 -5.507 11.114 1.00 0.00 H new ATOM 0 HB2 GLU A 12 27.843 -3.468 12.037 1.00 0.00 H new ATOM 0 HB3 GLU A 12 27.710 -4.954 12.956 1.00 0.00 H new ATOM 0 HG2 GLU A 12 29.839 -5.785 12.064 1.00 0.00 H new ATOM 0 HG3 GLU A 12 29.935 -4.462 10.918 1.00 0.00 H new ATOM 177 N GLY A 13 26.127 -3.670 9.449 1.00 0.00 N ATOM 178 CA GLY A 13 25.917 -2.725 8.361 1.00 0.00 C ATOM 179 C GLY A 13 25.369 -3.430 7.129 1.00 0.00 C ATOM 180 O GLY A 13 25.173 -2.812 6.082 1.00 0.00 O ATOM 0 H GLY A 13 25.297 -3.859 10.012 1.00 0.00 H new ATOM 0 HA2 GLY A 13 25.223 -1.947 8.679 1.00 0.00 H new ATOM 0 HA3 GLY A 13 26.858 -2.232 8.115 1.00 0.00 H new ATOM 184 N GLU A 14 25.125 -4.727 7.251 1.00 0.00 N ATOM 185 CA GLU A 14 24.607 -5.496 6.139 1.00 0.00 C ATOM 186 C GLU A 14 23.215 -6.018 6.455 1.00 0.00 C ATOM 187 O GLU A 14 22.941 -6.442 7.577 1.00 0.00 O ATOM 188 CB GLU A 14 25.529 -6.676 5.859 1.00 0.00 C ATOM 189 CG GLU A 14 26.920 -6.155 5.504 1.00 0.00 C ATOM 190 CD GLU A 14 26.856 -5.301 4.242 1.00 0.00 C ATOM 191 OE1 GLU A 14 26.242 -5.740 3.284 1.00 0.00 O ATOM 192 OE2 GLU A 14 27.428 -4.223 4.250 1.00 0.00 O ATOM 0 H GLU A 14 25.278 -5.263 8.106 1.00 0.00 H new ATOM 0 HA GLU A 14 24.555 -4.848 5.264 1.00 0.00 H new ATOM 0 HB2 GLU A 14 25.583 -7.326 6.733 1.00 0.00 H new ATOM 0 HB3 GLU A 14 25.133 -7.276 5.040 1.00 0.00 H new ATOM 0 HG2 GLU A 14 27.318 -5.566 6.331 1.00 0.00 H new ATOM 0 HG3 GLU A 14 27.602 -6.992 5.352 1.00 0.00 H new ATOM 199 N LYS A 15 22.342 -5.992 5.460 1.00 0.00 N ATOM 200 CA LYS A 15 20.981 -6.470 5.650 1.00 0.00 C ATOM 201 C LYS A 15 20.987 -7.955 5.986 1.00 0.00 C ATOM 202 O LYS A 15 21.487 -8.778 5.217 1.00 0.00 O ATOM 203 CB LYS A 15 20.158 -6.243 4.382 1.00 0.00 C ATOM 204 CG LYS A 15 18.680 -6.075 4.751 1.00 0.00 C ATOM 205 CD LYS A 15 17.833 -7.051 3.937 1.00 0.00 C ATOM 206 CE LYS A 15 17.908 -8.440 4.575 1.00 0.00 C ATOM 207 NZ LYS A 15 16.997 -9.372 3.852 1.00 0.00 N ATOM 0 H LYS A 15 22.548 -5.649 4.522 1.00 0.00 H new ATOM 0 HA LYS A 15 20.534 -5.914 6.474 1.00 0.00 H new ATOM 0 HB2 LYS A 15 20.515 -5.356 3.858 1.00 0.00 H new ATOM 0 HB3 LYS A 15 20.280 -7.086 3.702 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.538 -6.256 5.816 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.361 -5.051 4.556 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.798 -6.710 3.901 1.00 0.00 H new ATOM 0 HD3 LYS A 15 18.191 -7.091 2.908 1.00 0.00 H new ATOM 0 HE2 LYS A 15 18.931 -8.814 4.538 1.00 0.00 H new ATOM 0 HE3 LYS A 15 17.627 -8.384 5.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 17.049 -10.315 4.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.021 -9.018 3.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 17.284 -9.434 2.854 1.00 0.00 H new ATOM 221 N VAL A 16 20.426 -8.293 7.141 1.00 0.00 N ATOM 222 CA VAL A 16 20.373 -9.685 7.566 1.00 0.00 C ATOM 223 C VAL A 16 18.931 -10.139 7.769 1.00 0.00 C ATOM 224 O VAL A 16 18.572 -11.266 7.435 1.00 0.00 O ATOM 225 CB VAL A 16 21.145 -9.865 8.870 1.00 0.00 C ATOM 226 CG1 VAL A 16 22.645 -9.755 8.594 1.00 0.00 C ATOM 227 CG2 VAL A 16 20.718 -8.791 9.871 1.00 0.00 C ATOM 0 H VAL A 16 20.006 -7.630 7.793 1.00 0.00 H new ATOM 0 HA VAL A 16 20.827 -10.293 6.783 1.00 0.00 H new ATOM 0 HB VAL A 16 20.929 -10.848 9.289 1.00 0.00 H new ATOM 0 HG11 VAL A 16 23.197 -9.884 9.525 1.00 0.00 H new ATOM 0 HG12 VAL A 16 22.942 -10.529 7.886 1.00 0.00 H new ATOM 0 HG13 VAL A 16 22.867 -8.774 8.173 1.00 0.00 H new ATOM 0 HG21 VAL A 16 21.270 -8.921 10.802 1.00 0.00 H new ATOM 0 HG22 VAL A 16 20.929 -7.804 9.458 1.00 0.00 H new ATOM 0 HG23 VAL A 16 19.650 -8.881 10.067 1.00 0.00 H new ATOM 237 N ALA A 17 18.110 -9.255 8.332 1.00 0.00 N ATOM 238 CA ALA A 17 16.712 -9.580 8.589 1.00 0.00 C ATOM 239 C ALA A 17 15.799 -8.482 8.057 1.00 0.00 C ATOM 240 O ALA A 17 16.220 -7.337 7.893 1.00 0.00 O ATOM 241 CB ALA A 17 16.483 -9.745 10.096 1.00 0.00 C ATOM 0 H ALA A 17 18.387 -8.316 8.616 1.00 0.00 H new ATOM 0 HA ALA A 17 16.477 -10.514 8.078 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.437 -9.988 10.281 1.00 0.00 H new ATOM 0 HB2 ALA A 17 17.114 -10.549 10.474 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.735 -8.815 10.606 1.00 0.00 H new ATOM 247 N MET A 18 14.547 -8.838 7.792 1.00 0.00 N ATOM 248 CA MET A 18 13.586 -7.862 7.283 1.00 0.00 C ATOM 249 C MET A 18 12.414 -7.728 8.246 1.00 0.00 C ATOM 250 O MET A 18 11.964 -8.712 8.836 1.00 0.00 O ATOM 251 CB MET A 18 13.078 -8.291 5.904 1.00 0.00 C ATOM 252 CG MET A 18 12.485 -7.082 5.176 1.00 0.00 C ATOM 253 SD MET A 18 11.904 -7.592 3.540 1.00 0.00 S ATOM 254 CE MET A 18 13.169 -6.733 2.572 1.00 0.00 C ATOM 0 H MET A 18 14.176 -9.780 7.918 1.00 0.00 H new ATOM 0 HA MET A 18 14.084 -6.897 7.193 1.00 0.00 H new ATOM 0 HB2 MET A 18 13.895 -8.715 5.320 1.00 0.00 H new ATOM 0 HB3 MET A 18 12.324 -9.071 6.010 1.00 0.00 H new ATOM 0 HG2 MET A 18 11.660 -6.665 5.753 1.00 0.00 H new ATOM 0 HG3 MET A 18 13.236 -6.298 5.079 1.00 0.00 H new ATOM 0 HE1 MET A 18 13.000 -6.914 1.510 1.00 0.00 H new ATOM 0 HE2 MET A 18 13.115 -5.663 2.771 1.00 0.00 H new ATOM 0 HE3 MET A 18 14.155 -7.104 2.851 1.00 0.00 H new ATOM 264 N LEU A 19 11.928 -6.504 8.410 1.00 0.00 N ATOM 265 CA LEU A 19 10.812 -6.256 9.316 1.00 0.00 C ATOM 266 C LEU A 19 9.544 -5.936 8.532 1.00 0.00 C ATOM 267 O LEU A 19 9.514 -4.989 7.748 1.00 0.00 O ATOM 268 CB LEU A 19 11.144 -5.078 10.234 1.00 0.00 C ATOM 269 CG LEU A 19 10.055 -4.942 11.303 1.00 0.00 C ATOM 270 CD1 LEU A 19 10.137 -6.122 12.273 1.00 0.00 C ATOM 271 CD2 LEU A 19 10.248 -3.633 12.075 1.00 0.00 C ATOM 0 H LEU A 19 12.284 -5.675 7.934 1.00 0.00 H new ATOM 0 HA LEU A 19 10.645 -7.155 9.910 1.00 0.00 H new ATOM 0 HB2 LEU A 19 12.114 -5.233 10.706 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.215 -4.159 9.653 1.00 0.00 H new ATOM 0 HG LEU A 19 9.078 -4.936 10.820 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.361 -6.023 13.033 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.992 -7.054 11.726 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.116 -6.131 12.753 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.471 -3.540 12.834 1.00 0.00 H new ATOM 0 HD22 LEU A 19 11.227 -3.635 12.555 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.184 -2.791 11.386 1.00 0.00 H new ATOM 283 N ASN A 20 8.503 -6.732 8.747 1.00 0.00 N ATOM 284 CA ASN A 20 7.238 -6.516 8.046 1.00 0.00 C ATOM 285 C ASN A 20 6.114 -6.215 9.032 1.00 0.00 C ATOM 286 O ASN A 20 5.896 -6.957 9.990 1.00 0.00 O ATOM 287 CB ASN A 20 6.879 -7.751 7.219 1.00 0.00 C ATOM 288 CG ASN A 20 5.705 -7.447 6.296 1.00 0.00 C ATOM 289 OD1 ASN A 20 5.027 -6.432 6.459 1.00 0.00 O ATOM 290 ND2 ASN A 20 5.424 -8.275 5.328 1.00 0.00 N ATOM 0 H ASN A 20 8.506 -7.523 9.391 1.00 0.00 H new ATOM 0 HA ASN A 20 7.359 -5.658 7.384 1.00 0.00 H new ATOM 0 HB2 ASN A 20 7.741 -8.066 6.631 1.00 0.00 H new ATOM 0 HB3 ASN A 20 6.625 -8.579 7.881 1.00 0.00 H new ATOM 0 HD21 ASN A 20 4.641 -8.083 4.703 1.00 0.00 H new ATOM 0 HD22 ASN A 20 5.987 -9.115 5.196 1.00 0.00 H new ATOM 297 N ILE A 21 5.404 -5.117 8.790 1.00 0.00 N ATOM 298 CA ILE A 21 4.297 -4.722 9.661 1.00 0.00 C ATOM 299 C ILE A 21 2.954 -5.029 8.990 1.00 0.00 C ATOM 300 O ILE A 21 2.628 -4.454 7.949 1.00 0.00 O ATOM 301 CB ILE A 21 4.381 -3.229 9.991 1.00 0.00 C ATOM 302 CG1 ILE A 21 5.799 -2.893 10.460 1.00 0.00 C ATOM 303 CG2 ILE A 21 3.388 -2.897 11.107 1.00 0.00 C ATOM 304 CD1 ILE A 21 6.180 -1.491 9.981 1.00 0.00 C ATOM 0 H ILE A 21 5.572 -4.488 8.005 1.00 0.00 H new ATOM 0 HA ILE A 21 4.370 -5.293 10.587 1.00 0.00 H new ATOM 0 HB ILE A 21 4.140 -2.646 9.102 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.855 -2.944 11.547 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.505 -3.626 10.070 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.447 -1.834 11.342 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.377 -3.140 10.779 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.631 -3.480 11.996 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.190 -1.254 10.316 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.141 -1.455 8.892 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.481 -0.763 10.393 1.00 0.00 H new ATOM 316 N PRO A 22 2.181 -5.924 9.558 1.00 0.00 N ATOM 317 CA PRO A 22 0.856 -6.318 9.001 1.00 0.00 C ATOM 318 C PRO A 22 -0.228 -5.281 9.282 1.00 0.00 C ATOM 319 O PRO A 22 -1.000 -4.925 8.397 1.00 0.00 O ATOM 320 CB PRO A 22 0.541 -7.635 9.713 1.00 0.00 C ATOM 321 CG PRO A 22 1.286 -7.582 11.008 1.00 0.00 C ATOM 322 CD PRO A 22 2.485 -6.654 10.799 1.00 0.00 C ATOM 0 HA PRO A 22 0.885 -6.406 7.915 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -0.530 -7.743 9.882 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.857 -8.489 9.114 1.00 0.00 H new ATOM 0 HG2 PRO A 22 0.645 -7.209 11.806 1.00 0.00 H new ATOM 0 HG3 PRO A 22 1.616 -8.578 11.303 1.00 0.00 H new ATOM 0 HD2 PRO A 22 2.609 -5.971 11.640 1.00 0.00 H new ATOM 0 HD3 PRO A 22 3.412 -7.220 10.709 1.00 0.00 H new ATOM 330 N LYS A 23 -0.281 -4.806 10.521 1.00 0.00 N ATOM 331 CA LYS A 23 -1.282 -3.819 10.906 1.00 0.00 C ATOM 332 C LYS A 23 -1.130 -2.550 10.071 1.00 0.00 C ATOM 333 O LYS A 23 -2.120 -1.956 9.644 1.00 0.00 O ATOM 334 CB LYS A 23 -1.146 -3.501 12.395 1.00 0.00 C ATOM 335 CG LYS A 23 -2.339 -2.658 12.852 1.00 0.00 C ATOM 336 CD LYS A 23 -3.037 -3.369 14.013 1.00 0.00 C ATOM 337 CE LYS A 23 -3.823 -4.564 13.469 1.00 0.00 C ATOM 338 NZ LYS A 23 -3.962 -5.598 14.532 1.00 0.00 N ATOM 0 H LYS A 23 0.352 -5.086 11.270 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.275 -4.230 10.721 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.099 -4.425 12.971 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.216 -2.963 12.579 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -2.003 -1.669 13.164 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.036 -2.513 12.026 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.302 -3.704 14.745 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.708 -2.680 14.527 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.808 -4.241 13.131 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.311 -4.985 12.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.942 -6.544 14.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.176 -5.509 15.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -4.865 -5.464 15.031 1.00 0.00 H new ATOM 352 N LEU A 24 0.114 -2.148 9.831 1.00 0.00 N ATOM 353 CA LEU A 24 0.387 -0.958 9.030 1.00 0.00 C ATOM 354 C LEU A 24 0.822 -1.348 7.624 1.00 0.00 C ATOM 355 O LEU A 24 1.251 -0.503 6.837 1.00 0.00 O ATOM 356 CB LEU A 24 1.480 -0.120 9.689 1.00 0.00 C ATOM 357 CG LEU A 24 0.960 0.473 11.001 1.00 0.00 C ATOM 358 CD1 LEU A 24 -0.267 1.340 10.716 1.00 0.00 C ATOM 359 CD2 LEU A 24 0.569 -0.653 11.956 1.00 0.00 C ATOM 0 H LEU A 24 0.946 -2.626 10.177 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.529 -0.371 8.966 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.358 -0.737 9.881 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.793 0.679 9.017 1.00 0.00 H new ATOM 0 HG LEU A 24 1.742 1.080 11.456 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.638 1.763 11.649 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.007 2.146 10.036 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.046 0.729 10.259 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.199 -0.227 12.889 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.212 -1.262 11.500 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.440 -1.275 12.161 1.00 0.00 H new ATOM 371 N LYS A 25 0.703 -2.632 7.310 1.00 0.00 N ATOM 372 CA LYS A 25 1.081 -3.119 5.990 1.00 0.00 C ATOM 373 C LYS A 25 2.364 -2.443 5.518 1.00 0.00 C ATOM 374 O LYS A 25 2.493 -2.086 4.348 1.00 0.00 O ATOM 375 CB LYS A 25 -0.046 -2.819 5.009 1.00 0.00 C ATOM 376 CG LYS A 25 -1.166 -3.850 5.190 1.00 0.00 C ATOM 377 CD LYS A 25 -2.499 -3.136 5.432 1.00 0.00 C ATOM 378 CE LYS A 25 -3.454 -4.078 6.171 1.00 0.00 C ATOM 379 NZ LYS A 25 -3.295 -5.464 5.645 1.00 0.00 N ATOM 0 H LYS A 25 0.351 -3.349 7.945 1.00 0.00 H new ATOM 0 HA LYS A 25 1.255 -4.194 6.042 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.432 -1.813 5.177 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.330 -2.849 3.986 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.237 -4.481 4.304 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.937 -4.505 6.031 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.338 -2.231 6.017 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.937 -2.828 4.482 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.246 -4.058 7.241 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -4.483 -3.744 6.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -4.166 -6.004 5.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.110 -5.428 4.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.498 -5.928 6.125 1.00 0.00 H new ATOM 393 N LYS A 26 3.307 -2.267 6.436 1.00 0.00 N ATOM 394 CA LYS A 26 4.571 -1.627 6.107 1.00 0.00 C ATOM 395 C LYS A 26 5.712 -2.628 6.188 1.00 0.00 C ATOM 396 O LYS A 26 5.604 -3.652 6.853 1.00 0.00 O ATOM 397 CB LYS A 26 4.842 -0.468 7.070 1.00 0.00 C ATOM 398 CG LYS A 26 4.111 0.794 6.595 1.00 0.00 C ATOM 399 CD LYS A 26 5.129 1.914 6.362 1.00 0.00 C ATOM 400 CE LYS A 26 6.200 1.432 5.384 1.00 0.00 C ATOM 401 NZ LYS A 26 6.452 2.487 4.362 1.00 0.00 N ATOM 0 H LYS A 26 3.219 -2.558 7.410 1.00 0.00 H new ATOM 0 HA LYS A 26 4.505 -1.244 5.089 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.510 -0.734 8.074 1.00 0.00 H new ATOM 0 HB3 LYS A 26 5.913 -0.277 7.129 1.00 0.00 H new ATOM 0 HG2 LYS A 26 3.565 0.587 5.675 1.00 0.00 H new ATOM 0 HG3 LYS A 26 3.377 1.104 7.339 1.00 0.00 H new ATOM 0 HD2 LYS A 26 4.629 2.798 5.965 1.00 0.00 H new ATOM 0 HD3 LYS A 26 5.588 2.205 7.307 1.00 0.00 H new ATOM 0 HE2 LYS A 26 7.121 1.203 5.921 1.00 0.00 H new ATOM 0 HE3 LYS A 26 5.877 0.511 4.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 7.181 2.159 3.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 5.573 2.684 3.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 6.779 3.355 4.832 1.00 0.00 H new ATOM 415 N LYS A 27 6.805 -2.331 5.502 1.00 0.00 N ATOM 416 CA LYS A 27 7.953 -3.223 5.513 1.00 0.00 C ATOM 417 C LYS A 27 9.251 -2.426 5.615 1.00 0.00 C ATOM 418 O LYS A 27 9.395 -1.378 4.988 1.00 0.00 O ATOM 419 CB LYS A 27 7.963 -4.069 4.247 1.00 0.00 C ATOM 420 CG LYS A 27 6.694 -4.923 4.187 1.00 0.00 C ATOM 421 CD LYS A 27 6.734 -5.811 2.942 1.00 0.00 C ATOM 422 CE LYS A 27 6.690 -4.932 1.691 1.00 0.00 C ATOM 423 NZ LYS A 27 6.351 -5.767 0.504 1.00 0.00 N ATOM 0 H LYS A 27 6.921 -1.490 4.937 1.00 0.00 H new ATOM 0 HA LYS A 27 7.877 -3.876 6.382 1.00 0.00 H new ATOM 0 HB2 LYS A 27 8.022 -3.426 3.369 1.00 0.00 H new ATOM 0 HB3 LYS A 27 8.845 -4.709 4.233 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.615 -5.538 5.083 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.813 -4.282 4.161 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.640 -6.417 2.943 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.890 -6.500 2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 27 5.950 -4.142 1.816 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.654 -4.445 1.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 6.322 -5.167 -0.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 7.073 -6.506 0.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 5.422 -6.211 0.646 1.00 0.00 H new ATOM 437 N PHE A 28 10.191 -2.934 6.405 1.00 0.00 N ATOM 438 CA PHE A 28 11.476 -2.265 6.580 1.00 0.00 C ATOM 439 C PHE A 28 12.621 -3.271 6.544 1.00 0.00 C ATOM 440 O PHE A 28 12.422 -4.465 6.766 1.00 0.00 O ATOM 441 CB PHE A 28 11.503 -1.508 7.906 1.00 0.00 C ATOM 442 CG PHE A 28 10.549 -0.340 7.841 1.00 0.00 C ATOM 443 CD1 PHE A 28 10.946 0.851 7.222 1.00 0.00 C ATOM 444 CD2 PHE A 28 9.271 -0.446 8.401 1.00 0.00 C ATOM 445 CE1 PHE A 28 10.065 1.936 7.162 1.00 0.00 C ATOM 446 CE2 PHE A 28 8.389 0.639 8.342 1.00 0.00 C ATOM 447 CZ PHE A 28 8.786 1.831 7.722 1.00 0.00 C ATOM 0 H PHE A 28 10.089 -3.802 6.932 1.00 0.00 H new ATOM 0 HA PHE A 28 11.603 -1.560 5.759 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.224 -2.174 8.722 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.513 -1.155 8.114 1.00 0.00 H new ATOM 0 HD1 PHE A 28 11.933 0.932 6.791 1.00 0.00 H new ATOM 0 HD2 PHE A 28 8.965 -1.365 8.879 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.371 2.855 6.684 1.00 0.00 H new ATOM 0 HE2 PHE A 28 7.403 0.557 8.774 1.00 0.00 H new ATOM 0 HZ PHE A 28 8.106 2.669 7.676 1.00 0.00 H new ATOM 457 N SER A 29 13.822 -2.781 6.262 1.00 0.00 N ATOM 458 CA SER A 29 14.993 -3.647 6.199 1.00 0.00 C ATOM 459 C SER A 29 15.833 -3.524 7.467 1.00 0.00 C ATOM 460 O SER A 29 16.284 -2.435 7.820 1.00 0.00 O ATOM 461 CB SER A 29 15.845 -3.269 4.990 1.00 0.00 C ATOM 462 OG SER A 29 15.254 -3.805 3.814 1.00 0.00 O ATOM 0 H SER A 29 14.010 -1.796 6.075 1.00 0.00 H new ATOM 0 HA SER A 29 14.652 -4.678 6.107 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.923 -2.185 4.910 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.858 -3.653 5.110 1.00 0.00 H new ATOM 0 HG SER A 29 15.797 -3.563 3.035 1.00 0.00 H new ATOM 468 N ILE A 30 16.043 -4.649 8.146 1.00 0.00 N ATOM 469 CA ILE A 30 16.838 -4.649 9.369 1.00 0.00 C ATOM 470 C ILE A 30 18.292 -4.992 9.056 1.00 0.00 C ATOM 471 O ILE A 30 18.592 -6.079 8.552 1.00 0.00 O ATOM 472 CB ILE A 30 16.275 -5.670 10.357 1.00 0.00 C ATOM 473 CG1 ILE A 30 14.778 -5.418 10.541 1.00 0.00 C ATOM 474 CG2 ILE A 30 16.988 -5.528 11.702 1.00 0.00 C ATOM 475 CD1 ILE A 30 14.558 -3.974 10.991 1.00 0.00 C ATOM 0 H ILE A 30 15.678 -5.562 7.874 1.00 0.00 H new ATOM 0 HA ILE A 30 16.794 -3.654 9.812 1.00 0.00 H new ATOM 0 HB ILE A 30 16.432 -6.678 9.972 1.00 0.00 H new ATOM 0 HG12 ILE A 30 14.249 -5.604 9.606 1.00 0.00 H new ATOM 0 HG13 ILE A 30 14.370 -6.107 11.280 1.00 0.00 H new ATOM 0 HG21 ILE A 30 16.586 -6.257 12.406 1.00 0.00 H new ATOM 0 HG22 ILE A 30 18.055 -5.704 11.568 1.00 0.00 H new ATOM 0 HG23 ILE A 30 16.832 -4.522 12.092 1.00 0.00 H new ATOM 0 HD11 ILE A 30 13.491 -3.792 11.123 1.00 0.00 H new ATOM 0 HD12 ILE A 30 15.074 -3.805 11.936 1.00 0.00 H new ATOM 0 HD13 ILE A 30 14.951 -3.294 10.236 1.00 0.00 H new ATOM 487 N TYR A 31 19.193 -4.062 9.354 1.00 0.00 N ATOM 488 CA TYR A 31 20.613 -4.280 9.090 1.00 0.00 C ATOM 489 C TYR A 31 21.360 -4.667 10.361 1.00 0.00 C ATOM 490 O TYR A 31 21.143 -4.079 11.418 1.00 0.00 O ATOM 491 CB TYR A 31 21.232 -3.007 8.505 1.00 0.00 C ATOM 492 CG TYR A 31 20.755 -2.816 7.088 1.00 0.00 C ATOM 493 CD1 TYR A 31 19.494 -2.262 6.841 1.00 0.00 C ATOM 494 CD2 TYR A 31 21.577 -3.190 6.019 1.00 0.00 C ATOM 495 CE1 TYR A 31 19.055 -2.082 5.525 1.00 0.00 C ATOM 496 CE2 TYR A 31 21.139 -3.012 4.702 1.00 0.00 C ATOM 497 CZ TYR A 31 19.877 -2.458 4.455 1.00 0.00 C ATOM 498 OH TYR A 31 19.444 -2.281 3.157 1.00 0.00 O ATOM 0 H TYR A 31 18.970 -3.159 9.774 1.00 0.00 H new ATOM 0 HA TYR A 31 20.701 -5.099 8.376 1.00 0.00 H new ATOM 0 HB2 TYR A 31 20.956 -2.145 9.112 1.00 0.00 H new ATOM 0 HB3 TYR A 31 22.320 -3.077 8.527 1.00 0.00 H new ATOM 0 HD1 TYR A 31 18.860 -1.973 7.666 1.00 0.00 H new ATOM 0 HD2 TYR A 31 22.551 -3.616 6.211 1.00 0.00 H new ATOM 0 HE1 TYR A 31 18.082 -1.653 5.334 1.00 0.00 H new ATOM 0 HE2 TYR A 31 21.773 -3.301 3.877 1.00 0.00 H new ATOM 0 HH TYR A 31 20.135 -2.593 2.536 1.00 0.00 H new ATOM 508 N TRP A 32 22.241 -5.660 10.247 1.00 0.00 N ATOM 509 CA TRP A 32 23.016 -6.114 11.397 1.00 0.00 C ATOM 510 C TRP A 32 23.873 -4.978 11.950 1.00 0.00 C ATOM 511 O TRP A 32 24.546 -4.279 11.201 1.00 0.00 O ATOM 512 CB TRP A 32 23.924 -7.280 10.982 1.00 0.00 C ATOM 513 CG TRP A 32 24.599 -7.845 12.194 1.00 0.00 C ATOM 514 CD1 TRP A 32 25.938 -7.906 12.388 1.00 0.00 C ATOM 515 CD2 TRP A 32 23.988 -8.420 13.384 1.00 0.00 C ATOM 516 NE1 TRP A 32 26.184 -8.485 13.620 1.00 0.00 N ATOM 517 CE2 TRP A 32 25.014 -8.818 14.271 1.00 0.00 C ATOM 518 CE3 TRP A 32 22.656 -8.632 13.771 1.00 0.00 C ATOM 519 CZ2 TRP A 32 24.725 -9.407 15.503 1.00 0.00 C ATOM 520 CZ3 TRP A 32 22.360 -9.224 15.010 1.00 0.00 C ATOM 521 CH2 TRP A 32 23.393 -9.610 15.874 1.00 0.00 C ATOM 0 H TRP A 32 22.434 -6.160 9.379 1.00 0.00 H new ATOM 0 HA TRP A 32 22.324 -6.443 12.172 1.00 0.00 H new ATOM 0 HB2 TRP A 32 23.337 -8.053 10.486 1.00 0.00 H new ATOM 0 HB3 TRP A 32 24.669 -6.937 10.265 1.00 0.00 H new ATOM 0 HD1 TRP A 32 26.690 -7.560 11.695 1.00 0.00 H new ATOM 0 HE1 TRP A 32 27.116 -8.646 14.001 1.00 0.00 H new ATOM 0 HE3 TRP A 32 21.853 -8.338 13.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 25.525 -9.704 16.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 21.331 -9.382 15.298 1.00 0.00 H new ATOM 0 HH2 TRP A 32 23.160 -10.064 16.826 1.00 0.00 H new ATOM 532 N GLY A 33 23.843 -4.805 13.269 1.00 0.00 N ATOM 533 CA GLY A 33 24.625 -3.753 13.909 1.00 0.00 C ATOM 534 C GLY A 33 23.966 -2.396 13.742 1.00 0.00 C ATOM 535 O GLY A 33 23.092 -2.217 12.896 1.00 0.00 O ATOM 0 H GLY A 33 23.291 -5.375 13.910 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.739 -3.976 14.970 1.00 0.00 H new ATOM 0 HA3 GLY A 33 25.626 -3.729 13.479 1.00 0.00 H new ATOM 539 N ALA A 34 24.403 -1.439 14.548 1.00 0.00 N ATOM 540 CA ALA A 34 23.859 -0.098 14.469 1.00 0.00 C ATOM 541 C ALA A 34 24.768 0.900 15.180 1.00 0.00 C ATOM 542 O ALA A 34 24.650 1.107 16.388 1.00 0.00 O ATOM 543 CB ALA A 34 22.463 -0.058 15.093 1.00 0.00 C ATOM 0 H ALA A 34 25.126 -1.567 15.256 1.00 0.00 H new ATOM 0 HA ALA A 34 23.793 0.180 13.417 1.00 0.00 H new ATOM 0 HB1 ALA A 34 22.064 0.954 15.028 1.00 0.00 H new ATOM 0 HB2 ALA A 34 21.805 -0.742 14.557 1.00 0.00 H new ATOM 0 HB3 ALA A 34 22.523 -0.358 16.139 1.00 0.00 H new ATOM 549 N ASP A 35 25.673 1.518 14.426 1.00 0.00 N ATOM 550 CA ASP A 35 26.592 2.495 15.003 1.00 0.00 C ATOM 551 C ASP A 35 25.895 3.839 15.208 1.00 0.00 C ATOM 552 O ASP A 35 25.199 4.330 14.319 1.00 0.00 O ATOM 553 CB ASP A 35 27.801 2.680 14.085 1.00 0.00 C ATOM 554 CG ASP A 35 28.792 1.541 14.294 1.00 0.00 C ATOM 555 OD1 ASP A 35 28.570 0.748 15.196 1.00 0.00 O ATOM 556 OD2 ASP A 35 29.756 1.476 13.550 1.00 0.00 O ATOM 0 H ASP A 35 25.790 1.362 13.425 1.00 0.00 H new ATOM 0 HA ASP A 35 26.924 2.122 15.972 1.00 0.00 H new ATOM 0 HB2 ASP A 35 27.478 2.706 13.044 1.00 0.00 H new ATOM 0 HB3 ASP A 35 28.283 3.635 14.293 1.00 0.00 H new ATOM 561 N ASP A 36 26.093 4.430 16.383 1.00 0.00 N ATOM 562 CA ASP A 36 25.485 5.719 16.693 1.00 0.00 C ATOM 563 C ASP A 36 26.144 6.834 15.883 1.00 0.00 C ATOM 564 O ASP A 36 25.471 7.739 15.391 1.00 0.00 O ATOM 565 CB ASP A 36 25.623 6.019 18.186 1.00 0.00 C ATOM 566 CG ASP A 36 24.762 7.221 18.558 1.00 0.00 C ATOM 567 OD1 ASP A 36 24.299 7.896 17.652 1.00 0.00 O ATOM 568 OD2 ASP A 36 24.576 7.449 19.741 1.00 0.00 O ATOM 0 H ASP A 36 26.666 4.040 17.131 1.00 0.00 H new ATOM 0 HA ASP A 36 24.428 5.671 16.430 1.00 0.00 H new ATOM 0 HB2 ASP A 36 25.320 5.150 18.770 1.00 0.00 H new ATOM 0 HB3 ASP A 36 26.666 6.219 18.430 1.00 0.00 H new ATOM 573 N ALA A 37 27.465 6.758 15.752 1.00 0.00 N ATOM 574 CA ALA A 37 28.209 7.764 15.001 1.00 0.00 C ATOM 575 C ALA A 37 27.735 7.810 13.553 1.00 0.00 C ATOM 576 O ALA A 37 27.873 8.828 12.875 1.00 0.00 O ATOM 577 CB ALA A 37 29.706 7.447 15.042 1.00 0.00 C ATOM 0 H ALA A 37 28.039 6.016 16.153 1.00 0.00 H new ATOM 0 HA ALA A 37 28.033 8.737 15.460 1.00 0.00 H new ATOM 0 HB1 ALA A 37 30.254 8.203 14.479 1.00 0.00 H new ATOM 0 HB2 ALA A 37 30.049 7.446 16.076 1.00 0.00 H new ATOM 0 HB3 ALA A 37 29.883 6.467 14.600 1.00 0.00 H new ATOM 583 N THR A 38 27.178 6.698 13.084 1.00 0.00 N ATOM 584 CA THR A 38 26.687 6.618 11.713 1.00 0.00 C ATOM 585 C THR A 38 25.169 6.761 11.679 1.00 0.00 C ATOM 586 O THR A 38 24.471 6.294 12.580 1.00 0.00 O ATOM 587 CB THR A 38 27.087 5.279 11.092 1.00 0.00 C ATOM 588 OG1 THR A 38 26.412 4.226 11.768 1.00 0.00 O ATOM 589 CG2 THR A 38 28.597 5.086 11.221 1.00 0.00 C ATOM 0 H THR A 38 27.056 5.845 13.629 1.00 0.00 H new ATOM 0 HA THR A 38 27.132 7.432 11.140 1.00 0.00 H new ATOM 0 HB THR A 38 26.812 5.270 10.037 1.00 0.00 H new ATOM 0 HG1 THR A 38 26.080 4.551 12.631 1.00 0.00 H new ATOM 0 HG21 THR A 38 28.881 4.131 10.778 1.00 0.00 H new ATOM 0 HG22 THR A 38 29.113 5.894 10.703 1.00 0.00 H new ATOM 0 HG23 THR A 38 28.876 5.094 12.275 1.00 0.00 H new ATOM 597 N LEU A 39 24.666 7.417 10.640 1.00 0.00 N ATOM 598 CA LEU A 39 23.229 7.623 10.503 1.00 0.00 C ATOM 599 C LEU A 39 22.679 6.801 9.341 1.00 0.00 C ATOM 600 O LEU A 39 23.224 6.827 8.237 1.00 0.00 O ATOM 601 CB LEU A 39 22.943 9.106 10.259 1.00 0.00 C ATOM 602 CG LEU A 39 23.698 9.950 11.288 1.00 0.00 C ATOM 603 CD1 LEU A 39 23.815 11.387 10.780 1.00 0.00 C ATOM 604 CD2 LEU A 39 22.937 9.947 12.617 1.00 0.00 C ATOM 0 H LEU A 39 25.227 7.813 9.885 1.00 0.00 H new ATOM 0 HA LEU A 39 22.742 7.301 11.423 1.00 0.00 H new ATOM 0 HB2 LEU A 39 23.249 9.385 9.250 1.00 0.00 H new ATOM 0 HB3 LEU A 39 21.872 9.297 10.332 1.00 0.00 H new ATOM 0 HG LEU A 39 24.692 9.529 11.437 1.00 0.00 H new ATOM 0 HD11 LEU A 39 24.353 11.989 11.512 1.00 0.00 H new ATOM 0 HD12 LEU A 39 24.357 11.396 9.835 1.00 0.00 H new ATOM 0 HD13 LEU A 39 22.818 11.802 10.630 1.00 0.00 H new ATOM 0 HD21 LEU A 39 23.478 10.549 13.347 1.00 0.00 H new ATOM 0 HD22 LEU A 39 21.942 10.365 12.467 1.00 0.00 H new ATOM 0 HD23 LEU A 39 22.849 8.924 12.984 1.00 0.00 H new ATOM 616 N LYS A 40 21.594 6.077 9.596 1.00 0.00 N ATOM 617 CA LYS A 40 20.974 5.254 8.563 1.00 0.00 C ATOM 618 C LYS A 40 19.471 5.510 8.502 1.00 0.00 C ATOM 619 O LYS A 40 18.987 6.538 8.976 1.00 0.00 O ATOM 620 CB LYS A 40 21.235 3.771 8.836 1.00 0.00 C ATOM 621 CG LYS A 40 22.700 3.447 8.543 1.00 0.00 C ATOM 622 CD LYS A 40 22.945 1.953 8.759 1.00 0.00 C ATOM 623 CE LYS A 40 24.356 1.596 8.288 1.00 0.00 C ATOM 624 NZ LYS A 40 25.348 2.458 8.990 1.00 0.00 N ATOM 0 H LYS A 40 21.128 6.043 10.503 1.00 0.00 H new ATOM 0 HA LYS A 40 21.416 5.523 7.603 1.00 0.00 H new ATOM 0 HB2 LYS A 40 21.000 3.535 9.874 1.00 0.00 H new ATOM 0 HB3 LYS A 40 20.584 3.156 8.214 1.00 0.00 H new ATOM 0 HG2 LYS A 40 22.946 3.722 7.517 1.00 0.00 H new ATOM 0 HG3 LYS A 40 23.350 4.031 9.195 1.00 0.00 H new ATOM 0 HD2 LYS A 40 22.827 1.703 9.813 1.00 0.00 H new ATOM 0 HD3 LYS A 40 22.207 1.369 8.209 1.00 0.00 H new ATOM 0 HE2 LYS A 40 24.563 0.545 8.491 1.00 0.00 H new ATOM 0 HE3 LYS A 40 24.437 1.734 7.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 26.303 2.067 8.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 25.310 3.421 8.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 25.124 2.489 10.005 1.00 0.00 H new ATOM 638 N LYS A 41 18.741 4.571 7.911 1.00 0.00 N ATOM 639 CA LYS A 41 17.294 4.705 7.786 1.00 0.00 C ATOM 640 C LYS A 41 16.643 4.773 9.164 1.00 0.00 C ATOM 641 O LYS A 41 15.738 5.574 9.393 1.00 0.00 O ATOM 642 CB LYS A 41 16.729 3.514 7.008 1.00 0.00 C ATOM 643 CG LYS A 41 17.199 3.576 5.552 1.00 0.00 C ATOM 644 CD LYS A 41 16.319 4.553 4.766 1.00 0.00 C ATOM 645 CE LYS A 41 16.784 4.599 3.310 1.00 0.00 C ATOM 646 NZ LYS A 41 18.026 5.416 3.216 1.00 0.00 N ATOM 0 H LYS A 41 19.124 3.714 7.513 1.00 0.00 H new ATOM 0 HA LYS A 41 17.075 5.628 7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 41 17.056 2.581 7.466 1.00 0.00 H new ATOM 0 HB3 LYS A 41 15.640 3.525 7.049 1.00 0.00 H new ATOM 0 HG2 LYS A 41 18.241 3.895 5.509 1.00 0.00 H new ATOM 0 HG3 LYS A 41 17.150 2.585 5.102 1.00 0.00 H new ATOM 0 HD2 LYS A 41 15.276 4.241 4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 41 16.376 5.547 5.209 1.00 0.00 H new ATOM 0 HE2 LYS A 41 16.970 3.589 2.944 1.00 0.00 H new ATOM 0 HE3 LYS A 41 16.004 5.028 2.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 18.260 5.577 2.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 17.877 6.330 3.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 18.809 4.911 3.678 1.00 0.00 H new ATOM 660 N GLY A 42 17.114 3.932 10.078 1.00 0.00 N ATOM 661 CA GLY A 42 16.569 3.913 11.430 1.00 0.00 C ATOM 662 C GLY A 42 16.303 2.485 11.891 1.00 0.00 C ATOM 663 O GLY A 42 15.919 2.256 13.037 1.00 0.00 O ATOM 0 H GLY A 42 17.864 3.261 9.910 1.00 0.00 H new ATOM 0 HA2 GLY A 42 17.267 4.396 12.114 1.00 0.00 H new ATOM 0 HA3 GLY A 42 15.643 4.487 11.461 1.00 0.00 H new ATOM 667 N VAL A 43 16.508 1.527 10.991 1.00 0.00 N ATOM 668 CA VAL A 43 16.283 0.125 11.326 1.00 0.00 C ATOM 669 C VAL A 43 17.607 -0.636 11.359 1.00 0.00 C ATOM 670 O VAL A 43 18.068 -1.150 10.338 1.00 0.00 O ATOM 671 CB VAL A 43 15.350 -0.511 10.296 1.00 0.00 C ATOM 672 CG1 VAL A 43 13.954 -0.672 10.904 1.00 0.00 C ATOM 673 CG2 VAL A 43 15.267 0.391 9.062 1.00 0.00 C ATOM 0 H VAL A 43 16.826 1.693 10.036 1.00 0.00 H new ATOM 0 HA VAL A 43 15.824 0.073 12.313 1.00 0.00 H new ATOM 0 HB VAL A 43 15.736 -1.489 10.008 1.00 0.00 H new ATOM 0 HG11 VAL A 43 13.288 -1.126 10.170 1.00 0.00 H new ATOM 0 HG12 VAL A 43 14.012 -1.311 11.785 1.00 0.00 H new ATOM 0 HG13 VAL A 43 13.567 0.306 11.190 1.00 0.00 H new ATOM 0 HG21 VAL A 43 14.602 -0.060 8.326 1.00 0.00 H new ATOM 0 HG22 VAL A 43 14.879 1.368 9.351 1.00 0.00 H new ATOM 0 HG23 VAL A 43 16.261 0.509 8.630 1.00 0.00 H new ATOM 683 N GLY A 44 18.206 -0.711 12.543 1.00 0.00 N ATOM 684 CA GLY A 44 19.473 -1.414 12.702 1.00 0.00 C ATOM 685 C GLY A 44 19.434 -2.332 13.917 1.00 0.00 C ATOM 686 O GLY A 44 18.757 -2.045 14.905 1.00 0.00 O ATOM 0 H GLY A 44 17.838 -0.297 13.400 1.00 0.00 H new ATOM 0 HA2 GLY A 44 19.685 -1.998 11.806 1.00 0.00 H new ATOM 0 HA3 GLY A 44 20.283 -0.693 12.811 1.00 0.00 H new ATOM 690 N MET A 45 20.164 -3.438 13.839 1.00 0.00 N ATOM 691 CA MET A 45 20.208 -4.390 14.939 1.00 0.00 C ATOM 692 C MET A 45 21.420 -4.121 15.824 1.00 0.00 C ATOM 693 O MET A 45 22.524 -3.904 15.326 1.00 0.00 O ATOM 694 CB MET A 45 20.282 -5.817 14.392 1.00 0.00 C ATOM 695 CG MET A 45 19.711 -6.801 15.418 1.00 0.00 C ATOM 696 SD MET A 45 20.975 -7.173 16.660 1.00 0.00 S ATOM 697 CE MET A 45 19.858 -7.499 18.047 1.00 0.00 C ATOM 0 H MET A 45 20.730 -3.696 13.030 1.00 0.00 H new ATOM 0 HA MET A 45 19.301 -4.276 15.533 1.00 0.00 H new ATOM 0 HB2 MET A 45 19.723 -5.887 13.459 1.00 0.00 H new ATOM 0 HB3 MET A 45 21.316 -6.075 14.165 1.00 0.00 H new ATOM 0 HG2 MET A 45 18.829 -6.374 15.896 1.00 0.00 H new ATOM 0 HG3 MET A 45 19.392 -7.717 14.921 1.00 0.00 H new ATOM 0 HE1 MET A 45 19.876 -6.654 18.735 1.00 0.00 H new ATOM 0 HE2 MET A 45 18.844 -7.640 17.672 1.00 0.00 H new ATOM 0 HE3 MET A 45 20.180 -8.400 18.570 1.00 0.00 H new ATOM 707 N PHE A 46 21.202 -4.125 17.134 1.00 0.00 N ATOM 708 CA PHE A 46 22.284 -3.872 18.078 1.00 0.00 C ATOM 709 C PHE A 46 23.189 -5.092 18.193 1.00 0.00 C ATOM 710 O PHE A 46 22.714 -6.227 18.224 1.00 0.00 O ATOM 711 CB PHE A 46 21.709 -3.538 19.455 1.00 0.00 C ATOM 712 CG PHE A 46 22.772 -2.888 20.304 1.00 0.00 C ATOM 713 CD1 PHE A 46 23.346 -1.675 19.902 1.00 0.00 C ATOM 714 CD2 PHE A 46 23.183 -3.495 21.495 1.00 0.00 C ATOM 715 CE1 PHE A 46 24.330 -1.071 20.692 1.00 0.00 C ATOM 716 CE2 PHE A 46 24.168 -2.891 22.285 1.00 0.00 C ATOM 717 CZ PHE A 46 24.742 -1.679 21.884 1.00 0.00 C ATOM 0 H PHE A 46 20.294 -4.299 17.564 1.00 0.00 H new ATOM 0 HA PHE A 46 22.869 -3.028 17.711 1.00 0.00 H new ATOM 0 HB2 PHE A 46 20.854 -2.870 19.351 1.00 0.00 H new ATOM 0 HB3 PHE A 46 21.347 -4.445 19.939 1.00 0.00 H new ATOM 0 HD1 PHE A 46 23.029 -1.206 18.982 1.00 0.00 H new ATOM 0 HD2 PHE A 46 22.740 -4.430 21.805 1.00 0.00 H new ATOM 0 HE1 PHE A 46 24.772 -0.135 20.382 1.00 0.00 H new ATOM 0 HE2 PHE A 46 24.485 -3.360 23.204 1.00 0.00 H new ATOM 0 HZ PHE A 46 25.502 -1.213 22.494 1.00 0.00 H new ATOM 727 N VAL A 47 24.493 -4.855 18.261 1.00 0.00 N ATOM 728 CA VAL A 47 25.447 -5.951 18.376 1.00 0.00 C ATOM 729 C VAL A 47 26.100 -5.946 19.754 1.00 0.00 C ATOM 730 O VAL A 47 26.679 -4.945 20.177 1.00 0.00 O ATOM 731 CB VAL A 47 26.523 -5.810 17.299 1.00 0.00 C ATOM 732 CG1 VAL A 47 27.693 -6.740 17.615 1.00 0.00 C ATOM 733 CG2 VAL A 47 25.936 -6.187 15.938 1.00 0.00 C ATOM 0 H VAL A 47 24.911 -3.925 18.239 1.00 0.00 H new ATOM 0 HA VAL A 47 24.916 -6.893 18.242 1.00 0.00 H new ATOM 0 HB VAL A 47 26.873 -4.778 17.276 1.00 0.00 H new ATOM 0 HG11 VAL A 47 28.458 -6.637 16.845 1.00 0.00 H new ATOM 0 HG12 VAL A 47 28.116 -6.476 18.584 1.00 0.00 H new ATOM 0 HG13 VAL A 47 27.341 -7.771 17.641 1.00 0.00 H new ATOM 0 HG21 VAL A 47 26.703 -6.086 15.170 1.00 0.00 H new ATOM 0 HG22 VAL A 47 25.584 -7.218 15.967 1.00 0.00 H new ATOM 0 HG23 VAL A 47 25.101 -5.525 15.706 1.00 0.00 H new ATOM 743 N SER A 48 26.001 -7.075 20.449 1.00 0.00 N ATOM 744 CA SER A 48 26.582 -7.196 21.780 1.00 0.00 C ATOM 745 C SER A 48 26.752 -8.663 22.160 1.00 0.00 C ATOM 746 O SER A 48 26.183 -9.549 21.524 1.00 0.00 O ATOM 747 CB SER A 48 25.687 -6.504 22.806 1.00 0.00 C ATOM 748 OG SER A 48 25.439 -5.169 22.388 1.00 0.00 O ATOM 0 H SER A 48 25.527 -7.914 20.115 1.00 0.00 H new ATOM 0 HA SER A 48 27.562 -6.718 21.771 1.00 0.00 H new ATOM 0 HB2 SER A 48 24.747 -7.046 22.909 1.00 0.00 H new ATOM 0 HB3 SER A 48 26.166 -6.508 23.785 1.00 0.00 H new ATOM 0 HG SER A 48 24.472 -5.014 22.346 1.00 0.00 H new ATOM 754 N ASP A 49 27.536 -8.909 23.203 1.00 0.00 N ATOM 755 CA ASP A 49 27.772 -10.271 23.666 1.00 0.00 C ATOM 756 C ASP A 49 26.504 -10.860 24.279 1.00 0.00 C ATOM 757 O ASP A 49 26.339 -12.081 24.333 1.00 0.00 O ATOM 758 CB ASP A 49 28.900 -10.284 24.701 1.00 0.00 C ATOM 759 CG ASP A 49 29.145 -11.709 25.185 1.00 0.00 C ATOM 760 OD1 ASP A 49 29.746 -12.471 24.446 1.00 0.00 O ATOM 761 OD2 ASP A 49 28.725 -12.019 26.288 1.00 0.00 O ATOM 0 H ASP A 49 28.016 -8.188 23.741 1.00 0.00 H new ATOM 0 HA ASP A 49 28.060 -10.880 22.809 1.00 0.00 H new ATOM 0 HB2 ASP A 49 29.812 -9.878 24.263 1.00 0.00 H new ATOM 0 HB3 ASP A 49 28.639 -9.644 25.544 1.00 0.00 H new ATOM 766 N VAL A 50 25.617 -9.988 24.750 1.00 0.00 N ATOM 767 CA VAL A 50 24.373 -10.433 25.366 1.00 0.00 C ATOM 768 C VAL A 50 23.245 -10.465 24.342 1.00 0.00 C ATOM 769 O VAL A 50 22.423 -11.378 24.330 1.00 0.00 O ATOM 770 CB VAL A 50 23.992 -9.489 26.508 1.00 0.00 C ATOM 771 CG1 VAL A 50 25.206 -9.264 27.409 1.00 0.00 C ATOM 772 CG2 VAL A 50 23.530 -8.150 25.929 1.00 0.00 C ATOM 0 H VAL A 50 25.736 -8.976 24.717 1.00 0.00 H new ATOM 0 HA VAL A 50 24.525 -11.440 25.755 1.00 0.00 H new ATOM 0 HB VAL A 50 23.184 -9.931 27.091 1.00 0.00 H new ATOM 0 HG11 VAL A 50 24.935 -8.591 28.223 1.00 0.00 H new ATOM 0 HG12 VAL A 50 25.535 -10.218 27.821 1.00 0.00 H new ATOM 0 HG13 VAL A 50 26.014 -8.822 26.827 1.00 0.00 H new ATOM 0 HG21 VAL A 50 23.258 -7.477 26.742 1.00 0.00 H new ATOM 0 HG22 VAL A 50 24.338 -7.708 25.346 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.664 -8.311 25.286 1.00 0.00 H new ATOM 782 N THR A 51 23.202 -9.462 23.482 1.00 0.00 N ATOM 783 CA THR A 51 22.148 -9.404 22.484 1.00 0.00 C ATOM 784 C THR A 51 22.419 -10.393 21.355 1.00 0.00 C ATOM 785 O THR A 51 23.563 -10.773 21.111 1.00 0.00 O ATOM 786 CB THR A 51 22.062 -7.990 21.909 1.00 0.00 C ATOM 787 OG1 THR A 51 23.297 -7.662 21.288 1.00 0.00 O ATOM 788 CG2 THR A 51 21.773 -6.991 23.031 1.00 0.00 C ATOM 0 H THR A 51 23.870 -8.691 23.453 1.00 0.00 H new ATOM 0 HA THR A 51 21.205 -9.667 22.962 1.00 0.00 H new ATOM 0 HB THR A 51 21.258 -7.945 21.175 1.00 0.00 H new ATOM 0 HG1 THR A 51 23.246 -6.757 20.916 1.00 0.00 H new ATOM 0 HG21 THR A 51 21.713 -5.985 22.616 1.00 0.00 H new ATOM 0 HG22 THR A 51 20.826 -7.244 23.508 1.00 0.00 H new ATOM 0 HG23 THR A 51 22.574 -7.031 23.769 1.00 0.00 H new ATOM 796 N THR A 52 21.356 -10.809 20.671 1.00 0.00 N ATOM 797 CA THR A 52 21.487 -11.758 19.573 1.00 0.00 C ATOM 798 C THR A 52 20.410 -11.513 18.520 1.00 0.00 C ATOM 799 O THR A 52 19.494 -10.717 18.730 1.00 0.00 O ATOM 800 CB THR A 52 21.374 -13.191 20.094 1.00 0.00 C ATOM 801 OG1 THR A 52 22.084 -14.065 19.227 1.00 0.00 O ATOM 802 CG2 THR A 52 19.902 -13.602 20.134 1.00 0.00 C ATOM 0 H THR A 52 20.400 -10.505 20.857 1.00 0.00 H new ATOM 0 HA THR A 52 22.467 -11.617 19.117 1.00 0.00 H new ATOM 0 HB THR A 52 21.796 -13.249 21.097 1.00 0.00 H new ATOM 0 HG1 THR A 52 22.014 -14.984 19.560 1.00 0.00 H new ATOM 0 HG21 THR A 52 19.819 -14.624 20.505 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.355 -12.930 20.795 1.00 0.00 H new ATOM 0 HG23 THR A 52 19.481 -13.546 19.130 1.00 0.00 H new ATOM 810 N THR A 53 20.524 -12.198 17.387 1.00 0.00 N ATOM 811 CA THR A 53 19.551 -12.041 16.313 1.00 0.00 C ATOM 812 C THR A 53 18.374 -12.991 16.507 1.00 0.00 C ATOM 813 O THR A 53 18.496 -14.019 17.176 1.00 0.00 O ATOM 814 CB THR A 53 20.215 -12.315 14.966 1.00 0.00 C ATOM 815 OG1 THR A 53 19.603 -13.444 14.359 1.00 0.00 O ATOM 816 CG2 THR A 53 21.701 -12.589 15.189 1.00 0.00 C ATOM 0 H THR A 53 21.273 -12.861 17.190 1.00 0.00 H new ATOM 0 HA THR A 53 19.179 -11.017 16.334 1.00 0.00 H new ATOM 0 HB THR A 53 20.099 -11.451 14.312 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.702 -13.386 13.386 1.00 0.00 H new ATOM 0 HG21 THR A 53 22.182 -12.786 14.231 1.00 0.00 H new ATOM 0 HG22 THR A 53 22.165 -11.721 15.657 1.00 0.00 H new ATOM 0 HG23 THR A 53 21.818 -13.457 15.839 1.00 0.00 H new ATOM 824 N PRO A 54 17.242 -12.669 15.935 1.00 0.00 N ATOM 825 CA PRO A 54 16.019 -13.511 16.047 1.00 0.00 C ATOM 826 C PRO A 54 16.040 -14.700 15.089 1.00 0.00 C ATOM 827 O PRO A 54 15.467 -14.644 14.000 1.00 0.00 O ATOM 828 CB PRO A 54 14.892 -12.538 15.699 1.00 0.00 C ATOM 829 CG PRO A 54 15.507 -11.523 14.789 1.00 0.00 C ATOM 830 CD PRO A 54 17.005 -11.466 15.119 1.00 0.00 C ATOM 0 HA PRO A 54 15.915 -13.960 17.035 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.065 -13.054 15.210 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.489 -12.068 16.596 1.00 0.00 H new ATOM 0 HG2 PRO A 54 15.353 -11.798 13.746 1.00 0.00 H new ATOM 0 HG3 PRO A 54 15.044 -10.547 14.933 1.00 0.00 H new ATOM 0 HD2 PRO A 54 17.613 -11.473 14.214 1.00 0.00 H new ATOM 0 HD3 PRO A 54 17.258 -10.558 15.666 1.00 0.00 H new ATOM 838 N SER A 55 16.699 -15.776 15.504 1.00 0.00 N ATOM 839 CA SER A 55 16.782 -16.971 14.675 1.00 0.00 C ATOM 840 C SER A 55 16.036 -18.126 15.326 1.00 0.00 C ATOM 841 O SER A 55 15.831 -19.174 14.712 1.00 0.00 O ATOM 842 CB SER A 55 18.244 -17.356 14.471 1.00 0.00 C ATOM 843 OG SER A 55 18.745 -17.947 15.663 1.00 0.00 O ATOM 0 H SER A 55 17.179 -15.845 16.401 1.00 0.00 H new ATOM 0 HA SER A 55 16.323 -16.757 13.710 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.335 -18.054 13.639 1.00 0.00 H new ATOM 0 HB3 SER A 55 18.832 -16.475 14.214 1.00 0.00 H new ATOM 0 HG SER A 55 19.684 -18.197 15.535 1.00 0.00 H new ATOM 849 N GLY A 56 15.628 -17.924 16.571 1.00 0.00 N ATOM 850 CA GLY A 56 14.899 -18.953 17.296 1.00 0.00 C ATOM 851 C GLY A 56 15.170 -18.869 18.795 1.00 0.00 C ATOM 852 O GLY A 56 16.103 -19.491 19.302 1.00 0.00 O ATOM 0 H GLY A 56 15.788 -17.064 17.096 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.830 -18.844 17.110 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.189 -19.937 16.926 1.00 0.00 H new ATOM 856 N GLY A 57 14.345 -18.100 19.500 1.00 0.00 N ATOM 857 CA GLY A 57 14.506 -17.950 20.943 1.00 0.00 C ATOM 858 C GLY A 57 15.800 -17.210 21.272 1.00 0.00 C ATOM 859 O GLY A 57 16.833 -17.829 21.523 1.00 0.00 O ATOM 0 H GLY A 57 13.566 -17.576 19.101 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.656 -17.405 21.353 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.513 -18.932 21.416 1.00 0.00 H new ATOM 863 N GLY A 58 15.736 -15.882 21.270 1.00 0.00 N ATOM 864 CA GLY A 58 16.904 -15.068 21.565 1.00 0.00 C ATOM 865 C GLY A 58 16.503 -13.619 21.806 1.00 0.00 C ATOM 866 O GLY A 58 15.423 -13.189 21.396 1.00 0.00 O ATOM 0 H GLY A 58 14.889 -15.351 21.068 1.00 0.00 H new ATOM 0 HA2 GLY A 58 17.414 -15.460 22.445 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.610 -15.122 20.736 1.00 0.00 H new ATOM 870 N HIS A 59 17.381 -12.872 22.459 1.00 0.00 N ATOM 871 CA HIS A 59 17.117 -11.464 22.735 1.00 0.00 C ATOM 872 C HIS A 59 17.498 -10.622 21.525 1.00 0.00 C ATOM 873 O HIS A 59 18.666 -10.569 21.138 1.00 0.00 O ATOM 874 CB HIS A 59 17.943 -10.997 23.933 1.00 0.00 C ATOM 875 CG HIS A 59 17.429 -9.667 24.417 1.00 0.00 C ATOM 876 ND1 HIS A 59 18.241 -8.763 25.082 1.00 0.00 N ATOM 877 CD2 HIS A 59 16.195 -9.067 24.333 1.00 0.00 C ATOM 878 CE1 HIS A 59 17.499 -7.679 25.369 1.00 0.00 C ATOM 879 NE2 HIS A 59 16.243 -7.812 24.934 1.00 0.00 N ATOM 0 H HIS A 59 18.277 -13.213 22.806 1.00 0.00 H new ATOM 0 HA HIS A 59 16.055 -11.348 22.953 1.00 0.00 H new ATOM 0 HB2 HIS A 59 17.887 -11.733 24.735 1.00 0.00 H new ATOM 0 HB3 HIS A 59 18.993 -10.912 23.652 1.00 0.00 H new ATOM 0 HD1 HIS A 59 19.226 -8.896 25.313 1.00 0.00 H new ATOM 0 HD2 HIS A 59 15.321 -9.503 23.871 1.00 0.00 H new ATOM 0 HE1 HIS A 59 17.872 -6.808 25.887 1.00 0.00 H new ATOM 887 N THR A 60 16.512 -9.966 20.933 1.00 0.00 N ATOM 888 CA THR A 60 16.763 -9.132 19.766 1.00 0.00 C ATOM 889 C THR A 60 16.556 -7.662 20.114 1.00 0.00 C ATOM 890 O THR A 60 15.510 -7.286 20.641 1.00 0.00 O ATOM 891 CB THR A 60 15.810 -9.523 18.640 1.00 0.00 C ATOM 892 OG1 THR A 60 15.973 -10.902 18.336 1.00 0.00 O ATOM 893 CG2 THR A 60 16.121 -8.687 17.402 1.00 0.00 C ATOM 0 H THR A 60 15.539 -9.993 21.237 1.00 0.00 H new ATOM 0 HA THR A 60 17.793 -9.281 19.444 1.00 0.00 H new ATOM 0 HB THR A 60 14.782 -9.342 18.953 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.180 -11.398 18.629 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.442 -8.964 16.596 1.00 0.00 H new ATOM 0 HG22 THR A 60 15.995 -7.630 17.636 1.00 0.00 H new ATOM 0 HG23 THR A 60 17.149 -8.869 17.089 1.00 0.00 H new ATOM 901 N VAL A 61 17.556 -6.837 19.821 1.00 0.00 N ATOM 902 CA VAL A 61 17.464 -5.413 20.116 1.00 0.00 C ATOM 903 C VAL A 61 17.525 -4.599 18.827 1.00 0.00 C ATOM 904 O VAL A 61 18.419 -4.789 18.002 1.00 0.00 O ATOM 905 CB VAL A 61 18.613 -4.999 21.037 1.00 0.00 C ATOM 906 CG1 VAL A 61 18.668 -3.473 21.148 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.401 -5.602 22.427 1.00 0.00 C ATOM 0 H VAL A 61 18.431 -7.127 19.384 1.00 0.00 H new ATOM 0 HA VAL A 61 16.513 -5.220 20.612 1.00 0.00 H new ATOM 0 HB VAL A 61 19.552 -5.364 20.620 1.00 0.00 H new ATOM 0 HG11 VAL A 61 19.489 -3.185 21.805 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.827 -3.042 20.160 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.728 -3.104 21.558 1.00 0.00 H new ATOM 0 HG21 VAL A 61 19.221 -5.306 23.081 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.459 -5.242 22.840 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.372 -6.689 22.351 1.00 0.00 H new ATOM 917 N LEU A 62 16.573 -3.690 18.669 1.00 0.00 N ATOM 918 CA LEU A 62 16.522 -2.846 17.485 1.00 0.00 C ATOM 919 C LEU A 62 16.805 -1.395 17.848 1.00 0.00 C ATOM 920 O LEU A 62 16.437 -0.928 18.926 1.00 0.00 O ATOM 921 CB LEU A 62 15.150 -2.951 16.820 1.00 0.00 C ATOM 922 CG LEU A 62 15.086 -4.189 15.923 1.00 0.00 C ATOM 923 CD1 LEU A 62 15.753 -3.880 14.583 1.00 0.00 C ATOM 924 CD2 LEU A 62 15.804 -5.367 16.587 1.00 0.00 C ATOM 0 H LEU A 62 15.828 -3.519 19.344 1.00 0.00 H new ATOM 0 HA LEU A 62 17.286 -3.190 16.788 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.373 -3.006 17.582 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.955 -2.056 16.230 1.00 0.00 H new ATOM 0 HG LEU A 62 14.041 -4.456 15.765 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.708 -4.761 13.943 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.233 -3.053 14.100 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.795 -3.605 14.750 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.750 -6.240 15.936 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.849 -5.107 16.758 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.326 -5.594 17.540 1.00 0.00 H new ATOM 936 N SER A 63 17.466 -0.690 16.943 1.00 0.00 N ATOM 937 CA SER A 63 17.804 0.707 17.180 1.00 0.00 C ATOM 938 C SER A 63 17.321 1.590 16.035 1.00 0.00 C ATOM 939 O SER A 63 17.343 1.186 14.869 1.00 0.00 O ATOM 940 CB SER A 63 19.319 0.851 17.328 1.00 0.00 C ATOM 941 OG SER A 63 19.639 2.216 17.563 1.00 0.00 O ATOM 0 H SER A 63 17.778 -1.057 16.044 1.00 0.00 H new ATOM 0 HA SER A 63 17.308 1.027 18.096 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.676 0.234 18.153 1.00 0.00 H new ATOM 0 HB3 SER A 63 19.820 0.498 16.426 1.00 0.00 H new ATOM 0 HG SER A 63 20.609 2.312 17.660 1.00 0.00 H new ATOM 947 N GLY A 64 16.884 2.799 16.376 1.00 0.00 N ATOM 948 CA GLY A 64 16.396 3.733 15.364 1.00 0.00 C ATOM 949 C GLY A 64 16.317 5.158 15.908 1.00 0.00 C ATOM 950 O GLY A 64 16.398 5.387 17.116 1.00 0.00 O ATOM 0 H GLY A 64 16.857 3.153 17.332 1.00 0.00 H new ATOM 0 HA2 GLY A 64 17.057 3.710 14.497 1.00 0.00 H new ATOM 0 HA3 GLY A 64 15.410 3.418 15.022 1.00 0.00 H new ATOM 954 N HIS A 65 16.154 6.120 15.008 1.00 0.00 N ATOM 955 CA HIS A 65 16.066 7.517 15.416 1.00 0.00 C ATOM 956 C HIS A 65 14.700 8.094 15.058 1.00 0.00 C ATOM 957 O HIS A 65 14.110 7.734 14.041 1.00 0.00 O ATOM 958 CB HIS A 65 17.165 8.331 14.732 1.00 0.00 C ATOM 959 CG HIS A 65 18.438 7.529 14.711 1.00 0.00 C ATOM 960 ND1 HIS A 65 18.511 6.272 14.130 1.00 0.00 N ATOM 961 CD2 HIS A 65 19.696 7.793 15.191 1.00 0.00 C ATOM 962 CE1 HIS A 65 19.773 5.830 14.275 1.00 0.00 C ATOM 963 NE2 HIS A 65 20.539 6.720 14.914 1.00 0.00 N ATOM 0 H HIS A 65 16.081 5.962 14.003 1.00 0.00 H new ATOM 0 HA HIS A 65 16.197 7.570 16.497 1.00 0.00 H new ATOM 0 HB2 HIS A 65 16.865 8.586 13.715 1.00 0.00 H new ATOM 0 HB3 HIS A 65 17.322 9.270 15.263 1.00 0.00 H new ATOM 0 HD2 HIS A 65 19.988 8.696 15.706 1.00 0.00 H new ATOM 0 HE1 HIS A 65 20.125 4.873 13.919 1.00 0.00 H new ATOM 0 HE2 HIS A 65 21.528 6.632 15.148 1.00 0.00 H new ATOM 971 N ARG A 66 14.199 8.985 15.904 1.00 0.00 N ATOM 972 CA ARG A 66 12.898 9.595 15.663 1.00 0.00 C ATOM 973 C ARG A 66 13.061 10.947 14.973 1.00 0.00 C ATOM 974 O ARG A 66 13.903 11.757 15.364 1.00 0.00 O ATOM 975 CB ARG A 66 12.158 9.799 16.987 1.00 0.00 C ATOM 976 CG ARG A 66 10.674 10.029 16.701 1.00 0.00 C ATOM 977 CD ARG A 66 10.005 10.633 17.937 1.00 0.00 C ATOM 978 NE ARG A 66 10.492 11.993 18.140 1.00 0.00 N ATOM 979 CZ ARG A 66 9.833 12.855 18.905 1.00 0.00 C ATOM 980 NH1 ARG A 66 8.720 12.496 19.484 1.00 0.00 N ATOM 981 NH2 ARG A 66 10.297 14.062 19.072 1.00 0.00 N ATOM 0 H ARG A 66 14.668 9.299 16.754 1.00 0.00 H new ATOM 0 HA ARG A 66 12.324 8.928 15.020 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.287 8.927 17.628 1.00 0.00 H new ATOM 0 HB3 ARG A 66 12.574 10.652 17.523 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.556 10.697 15.848 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.193 9.087 16.438 1.00 0.00 H new ATOM 0 HD2 ARG A 66 8.922 10.638 17.811 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.221 10.024 18.815 1.00 0.00 H new ATOM 0 HE ARG A 66 11.356 12.288 17.685 1.00 0.00 H new ATOM 0 HH11 ARG A 66 8.356 11.553 19.349 1.00 0.00 H new ATOM 0 HH12 ARG A 66 8.214 13.159 20.072 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.165 14.342 18.615 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.792 14.726 19.659 1.00 0.00 H new ATOM 995 N ASP A 67 12.247 11.189 13.949 1.00 0.00 N ATOM 996 CA ASP A 67 12.308 12.451 13.220 1.00 0.00 C ATOM 997 C ASP A 67 10.981 12.733 12.522 1.00 0.00 C ATOM 998 O ASP A 67 10.416 13.819 12.654 1.00 0.00 O ATOM 999 CB ASP A 67 13.434 12.410 12.187 1.00 0.00 C ATOM 1000 CG ASP A 67 13.481 13.723 11.413 1.00 0.00 C ATOM 1001 OD1 ASP A 67 12.774 14.641 11.799 1.00 0.00 O ATOM 1002 OD2 ASP A 67 14.224 13.794 10.449 1.00 0.00 O ATOM 0 H ASP A 67 11.543 10.534 13.608 1.00 0.00 H new ATOM 0 HA ASP A 67 12.506 13.249 13.935 1.00 0.00 H new ATOM 0 HB2 ASP A 67 14.388 12.237 12.684 1.00 0.00 H new ATOM 0 HB3 ASP A 67 13.278 11.579 11.500 1.00 0.00 H new ATOM 1007 N THR A 68 10.491 11.747 11.777 1.00 0.00 N ATOM 1008 CA THR A 68 9.230 11.903 11.060 1.00 0.00 C ATOM 1009 C THR A 68 8.284 10.751 11.386 1.00 0.00 C ATOM 1010 O THR A 68 8.659 9.582 11.295 1.00 0.00 O ATOM 1011 CB THR A 68 9.489 11.935 9.553 1.00 0.00 C ATOM 1012 OG1 THR A 68 8.250 12.017 8.863 1.00 0.00 O ATOM 1013 CG2 THR A 68 10.224 10.662 9.131 1.00 0.00 C ATOM 0 H THR A 68 10.942 10.840 11.654 1.00 0.00 H new ATOM 0 HA THR A 68 8.769 12.840 11.372 1.00 0.00 H new ATOM 0 HB THR A 68 10.101 12.803 9.309 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.414 12.039 7.897 1.00 0.00 H new ATOM 0 HG21 THR A 68 10.407 10.687 8.057 1.00 0.00 H new ATOM 0 HG22 THR A 68 11.175 10.598 9.660 1.00 0.00 H new ATOM 0 HG23 THR A 68 9.614 9.792 9.375 1.00 0.00 H new ATOM 1021 N VAL A 69 7.054 11.089 11.763 1.00 0.00 N ATOM 1022 CA VAL A 69 6.063 10.071 12.094 1.00 0.00 C ATOM 1023 C VAL A 69 4.720 10.397 11.447 1.00 0.00 C ATOM 1024 O VAL A 69 4.264 11.540 11.483 1.00 0.00 O ATOM 1025 CB VAL A 69 5.891 9.987 13.612 1.00 0.00 C ATOM 1026 CG1 VAL A 69 5.664 11.389 14.179 1.00 0.00 C ATOM 1027 CG2 VAL A 69 4.682 9.106 13.936 1.00 0.00 C ATOM 0 H VAL A 69 6.722 12.050 11.846 1.00 0.00 H new ATOM 0 HA VAL A 69 6.414 9.112 11.712 1.00 0.00 H new ATOM 0 HB VAL A 69 6.788 9.557 14.057 1.00 0.00 H new ATOM 0 HG11 VAL A 69 5.541 11.329 15.260 1.00 0.00 H new ATOM 0 HG12 VAL A 69 6.522 12.019 13.946 1.00 0.00 H new ATOM 0 HG13 VAL A 69 4.766 11.820 13.736 1.00 0.00 H new ATOM 0 HG21 VAL A 69 4.556 9.044 15.017 1.00 0.00 H new ATOM 0 HG22 VAL A 69 3.786 9.539 13.491 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.841 8.107 13.531 1.00 0.00 H new ATOM 1037 N PHE A 70 4.086 9.384 10.865 1.00 0.00 N ATOM 1038 CA PHE A 70 2.789 9.573 10.223 1.00 0.00 C ATOM 1039 C PHE A 70 1.743 8.649 10.841 1.00 0.00 C ATOM 1040 O PHE A 70 0.542 8.861 10.683 1.00 0.00 O ATOM 1041 CB PHE A 70 2.900 9.295 8.725 1.00 0.00 C ATOM 1042 CG PHE A 70 3.399 10.532 8.018 1.00 0.00 C ATOM 1043 CD1 PHE A 70 4.773 10.744 7.855 1.00 0.00 C ATOM 1044 CD2 PHE A 70 2.482 11.468 7.525 1.00 0.00 C ATOM 1045 CE1 PHE A 70 5.230 11.893 7.198 1.00 0.00 C ATOM 1046 CE2 PHE A 70 2.940 12.617 6.868 1.00 0.00 C ATOM 1047 CZ PHE A 70 4.312 12.830 6.705 1.00 0.00 C ATOM 0 H PHE A 70 4.446 8.430 10.824 1.00 0.00 H new ATOM 0 HA PHE A 70 2.478 10.606 10.376 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.581 8.463 8.548 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.929 9.002 8.326 1.00 0.00 H new ATOM 0 HD1 PHE A 70 5.480 10.022 8.236 1.00 0.00 H new ATOM 0 HD2 PHE A 70 1.422 11.304 7.651 1.00 0.00 H new ATOM 0 HE1 PHE A 70 6.290 12.057 7.071 1.00 0.00 H new ATOM 0 HE2 PHE A 70 2.233 13.339 6.487 1.00 0.00 H new ATOM 0 HZ PHE A 70 4.664 13.717 6.199 1.00 0.00 H new ATOM 1057 N THR A 71 2.211 7.625 11.548 1.00 0.00 N ATOM 1058 CA THR A 71 1.307 6.675 12.186 1.00 0.00 C ATOM 1059 C THR A 71 1.750 6.391 13.616 1.00 0.00 C ATOM 1060 O THR A 71 2.310 5.334 13.907 1.00 0.00 O ATOM 1061 CB THR A 71 1.276 5.370 11.388 1.00 0.00 C ATOM 1062 OG1 THR A 71 0.659 4.354 12.166 1.00 0.00 O ATOM 1063 CG2 THR A 71 2.703 4.953 11.031 1.00 0.00 C ATOM 0 H THR A 71 3.202 7.433 11.693 1.00 0.00 H new ATOM 0 HA THR A 71 0.308 7.110 12.209 1.00 0.00 H new ATOM 0 HB THR A 71 0.706 5.518 10.471 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.224 4.145 12.939 1.00 0.00 H new ATOM 0 HG21 THR A 71 2.679 4.023 10.463 1.00 0.00 H new ATOM 0 HG22 THR A 71 3.171 5.733 10.431 1.00 0.00 H new ATOM 0 HG23 THR A 71 3.278 4.805 11.945 1.00 0.00 H new ATOM 1071 N ASP A 72 1.492 7.338 14.509 1.00 0.00 N ATOM 1072 CA ASP A 72 1.869 7.175 15.905 1.00 0.00 C ATOM 1073 C ASP A 72 1.107 6.013 16.534 1.00 0.00 C ATOM 1074 O ASP A 72 1.667 5.242 17.310 1.00 0.00 O ATOM 1075 CB ASP A 72 1.574 8.463 16.680 1.00 0.00 C ATOM 1076 CG ASP A 72 2.250 8.416 18.045 1.00 0.00 C ATOM 1077 OD1 ASP A 72 3.412 8.048 18.098 1.00 0.00 O ATOM 1078 OD2 ASP A 72 1.596 8.751 19.020 1.00 0.00 O ATOM 0 H ASP A 72 1.027 8.220 14.293 1.00 0.00 H new ATOM 0 HA ASP A 72 2.937 6.961 15.951 1.00 0.00 H new ATOM 0 HB2 ASP A 72 1.931 9.326 16.118 1.00 0.00 H new ATOM 0 HB3 ASP A 72 0.498 8.585 16.802 1.00 0.00 H new ATOM 1083 N LEU A 73 -0.174 5.899 16.202 1.00 0.00 N ATOM 1084 CA LEU A 73 -1.003 4.831 16.751 1.00 0.00 C ATOM 1085 C LEU A 73 -0.478 3.460 16.327 1.00 0.00 C ATOM 1086 O LEU A 73 -0.392 2.542 17.142 1.00 0.00 O ATOM 1087 CB LEU A 73 -2.445 4.988 16.261 1.00 0.00 C ATOM 1088 CG LEU A 73 -2.466 5.813 14.972 1.00 0.00 C ATOM 1089 CD1 LEU A 73 -3.621 5.345 14.088 1.00 0.00 C ATOM 1090 CD2 LEU A 73 -2.653 7.293 15.314 1.00 0.00 C ATOM 0 H LEU A 73 -0.659 6.527 15.561 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.969 4.901 17.838 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.888 4.008 16.084 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.048 5.476 17.026 1.00 0.00 H new ATOM 0 HG LEU A 73 -1.523 5.680 14.441 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.637 5.932 13.170 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.488 4.291 13.843 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.563 5.478 14.620 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.668 7.880 14.395 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.595 7.427 15.846 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.829 7.628 15.945 1.00 0.00 H new ATOM 1102 N GLY A 74 -0.127 3.332 15.050 1.00 0.00 N ATOM 1103 CA GLY A 74 0.387 2.072 14.529 1.00 0.00 C ATOM 1104 C GLY A 74 1.731 1.725 15.158 1.00 0.00 C ATOM 1105 O GLY A 74 2.058 0.553 15.343 1.00 0.00 O ATOM 0 H GLY A 74 -0.189 4.082 14.361 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -0.328 1.274 14.728 1.00 0.00 H new ATOM 0 HA3 GLY A 74 0.495 2.140 13.447 1.00 0.00 H new ATOM 1109 N GLN A 75 2.509 2.752 15.477 1.00 0.00 N ATOM 1110 CA GLN A 75 3.819 2.551 16.077 1.00 0.00 C ATOM 1111 C GLN A 75 3.674 1.922 17.454 1.00 0.00 C ATOM 1112 O GLN A 75 4.447 1.045 17.832 1.00 0.00 O ATOM 1113 CB GLN A 75 4.555 3.890 16.184 1.00 0.00 C ATOM 1114 CG GLN A 75 5.073 4.300 14.803 1.00 0.00 C ATOM 1115 CD GLN A 75 6.597 4.258 14.784 1.00 0.00 C ATOM 1116 OE1 GLN A 75 7.188 3.460 14.056 1.00 0.00 O ATOM 1117 NE2 GLN A 75 7.272 5.072 15.549 1.00 0.00 N ATOM 0 H GLN A 75 2.255 3.729 15.330 1.00 0.00 H new ATOM 0 HA GLN A 75 4.398 1.878 15.444 1.00 0.00 H new ATOM 0 HB2 GLN A 75 3.884 4.655 16.575 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.385 3.806 16.885 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.673 3.630 14.042 1.00 0.00 H new ATOM 0 HG3 GLN A 75 4.726 5.304 14.558 1.00 0.00 H new ATOM 0 HE21 GLN A 75 6.780 5.732 16.151 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.292 5.048 15.545 1.00 0.00 H new ATOM 1126 N LEU A 76 2.678 2.379 18.202 1.00 0.00 N ATOM 1127 CA LEU A 76 2.444 1.852 19.535 1.00 0.00 C ATOM 1128 C LEU A 76 1.047 1.241 19.642 1.00 0.00 C ATOM 1129 O LEU A 76 0.045 1.956 19.607 1.00 0.00 O ATOM 1130 CB LEU A 76 2.588 2.972 20.559 1.00 0.00 C ATOM 1131 CG LEU A 76 2.097 4.289 19.962 1.00 0.00 C ATOM 1132 CD1 LEU A 76 1.378 5.098 21.043 1.00 0.00 C ATOM 1133 CD2 LEU A 76 3.297 5.082 19.444 1.00 0.00 C ATOM 0 H LEU A 76 2.026 3.107 17.910 1.00 0.00 H new ATOM 0 HA LEU A 76 3.180 1.072 19.732 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.015 2.733 21.455 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.630 3.067 20.863 1.00 0.00 H new ATOM 0 HG LEU A 76 1.408 4.089 19.141 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.026 6.039 20.620 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.528 4.529 21.418 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.067 5.304 21.862 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.953 6.024 19.016 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.981 5.286 20.268 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.813 4.503 18.678 1.00 0.00 H new ATOM 1145 N LYS A 77 0.984 -0.083 19.782 1.00 0.00 N ATOM 1146 CA LYS A 77 -0.297 -0.769 19.906 1.00 0.00 C ATOM 1147 C LYS A 77 -0.076 -2.248 20.195 1.00 0.00 C ATOM 1148 O LYS A 77 0.831 -2.864 19.643 1.00 0.00 O ATOM 1149 CB LYS A 77 -1.105 -0.609 18.619 1.00 0.00 C ATOM 1150 CG LYS A 77 -0.158 -0.656 17.422 1.00 0.00 C ATOM 1151 CD LYS A 77 -0.930 -1.090 16.178 1.00 0.00 C ATOM 1152 CE LYS A 77 -2.252 -0.325 16.106 1.00 0.00 C ATOM 1153 NZ LYS A 77 -2.023 1.097 16.486 1.00 0.00 N ATOM 0 H LYS A 77 1.799 -0.696 19.812 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.852 -0.325 20.733 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.848 -1.402 18.541 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.648 0.336 18.631 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.290 0.324 17.261 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.658 -1.352 17.618 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.337 -0.898 15.284 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.120 -2.163 16.210 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.663 -0.382 15.098 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.984 -0.778 16.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.478 1.289 17.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.001 1.276 16.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.429 1.720 15.759 1.00 0.00 H new ATOM 1167 N GLU A 78 -0.913 -2.812 21.060 1.00 0.00 N ATOM 1168 CA GLU A 78 -0.803 -4.222 21.419 1.00 0.00 C ATOM 1169 C GLU A 78 -1.383 -5.097 20.322 1.00 0.00 C ATOM 1170 O GLU A 78 -1.192 -6.312 20.312 1.00 0.00 O ATOM 1171 CB GLU A 78 -1.527 -4.499 22.738 1.00 0.00 C ATOM 1172 CG GLU A 78 -0.790 -3.807 23.889 1.00 0.00 C ATOM 1173 CD GLU A 78 -1.453 -4.157 25.219 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -2.363 -4.969 25.209 1.00 0.00 O ATOM 1175 OE2 GLU A 78 -1.038 -3.609 26.227 1.00 0.00 O ATOM 0 H GLU A 78 -1.673 -2.316 21.525 1.00 0.00 H new ATOM 0 HA GLU A 78 0.254 -4.459 21.540 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.554 -4.138 22.683 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.576 -5.573 22.918 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.255 -4.117 23.901 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.800 -2.727 23.741 1.00 0.00 H new ATOM 1182 N LYS A 79 -2.091 -4.469 19.399 1.00 0.00 N ATOM 1183 CA LYS A 79 -2.696 -5.196 18.295 1.00 0.00 C ATOM 1184 C LYS A 79 -1.686 -5.373 17.167 1.00 0.00 C ATOM 1185 O LYS A 79 -1.883 -6.186 16.263 1.00 0.00 O ATOM 1186 CB LYS A 79 -3.919 -4.435 17.786 1.00 0.00 C ATOM 1187 CG LYS A 79 -4.916 -4.266 18.926 1.00 0.00 C ATOM 1188 CD LYS A 79 -6.131 -3.506 18.405 1.00 0.00 C ATOM 1189 CE LYS A 79 -7.023 -3.117 19.576 1.00 0.00 C ATOM 1190 NZ LYS A 79 -7.511 -4.342 20.269 1.00 0.00 N ATOM 0 H LYS A 79 -2.261 -3.463 19.391 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.006 -6.180 18.645 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.621 -3.460 17.401 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.381 -4.976 16.960 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.217 -5.240 19.312 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.457 -3.723 19.752 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.812 -2.615 17.864 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.686 -4.125 17.700 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.469 -2.490 20.274 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -7.869 -2.528 19.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.283 -4.089 20.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.860 -5.023 19.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.731 -4.770 20.808 1.00 0.00 H new ATOM 1204 N ASP A 80 -0.600 -4.600 17.221 1.00 0.00 N ATOM 1205 CA ASP A 80 0.431 -4.679 16.188 1.00 0.00 C ATOM 1206 C ASP A 80 1.188 -6.003 16.272 1.00 0.00 C ATOM 1207 O ASP A 80 1.291 -6.604 17.340 1.00 0.00 O ATOM 1208 CB ASP A 80 1.403 -3.511 16.335 1.00 0.00 C ATOM 1209 CG ASP A 80 2.731 -3.843 15.664 1.00 0.00 C ATOM 1210 OD1 ASP A 80 2.834 -3.636 14.465 1.00 0.00 O ATOM 1211 OD2 ASP A 80 3.624 -4.302 16.356 1.00 0.00 O ATOM 0 H ASP A 80 -0.414 -3.921 17.959 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.054 -4.625 15.213 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.975 -2.614 15.887 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.565 -3.294 17.391 1.00 0.00 H new ATOM 1216 N THR A 81 1.719 -6.448 15.135 1.00 0.00 N ATOM 1217 CA THR A 81 2.465 -7.693 15.081 1.00 0.00 C ATOM 1218 C THR A 81 3.644 -7.559 14.139 1.00 0.00 C ATOM 1219 O THR A 81 3.478 -7.377 12.940 1.00 0.00 O ATOM 1220 CB THR A 81 1.566 -8.835 14.619 1.00 0.00 C ATOM 1221 OG1 THR A 81 0.418 -8.295 13.981 1.00 0.00 O ATOM 1222 CG2 THR A 81 1.138 -9.674 15.822 1.00 0.00 C ATOM 0 H THR A 81 1.644 -5.962 14.242 1.00 0.00 H new ATOM 0 HA THR A 81 2.832 -7.915 16.083 1.00 0.00 H new ATOM 0 HB THR A 81 2.111 -9.468 13.919 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.163 -9.025 13.680 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.496 -10.489 15.487 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.021 -10.085 16.311 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.591 -9.047 16.527 1.00 0.00 H new ATOM 1230 N LEU A 82 4.837 -7.650 14.693 1.00 0.00 N ATOM 1231 CA LEU A 82 6.042 -7.523 13.895 1.00 0.00 C ATOM 1232 C LEU A 82 6.491 -8.881 13.384 1.00 0.00 C ATOM 1233 O LEU A 82 6.563 -9.844 14.141 1.00 0.00 O ATOM 1234 CB LEU A 82 7.153 -6.910 14.740 1.00 0.00 C ATOM 1235 CG LEU A 82 6.686 -5.577 15.332 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.820 -4.955 16.149 1.00 0.00 C ATOM 1237 CD2 LEU A 82 6.293 -4.623 14.201 1.00 0.00 C ATOM 0 H LEU A 82 4.998 -7.811 15.687 1.00 0.00 H new ATOM 0 HA LEU A 82 5.827 -6.879 13.042 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.432 -7.595 15.541 1.00 0.00 H new ATOM 0 HB3 LEU A 82 8.042 -6.754 14.129 1.00 0.00 H new ATOM 0 HG LEU A 82 5.825 -5.751 15.977 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.487 -4.006 16.570 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.101 -5.632 16.956 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.681 -4.783 15.504 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.961 -3.675 14.624 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.154 -4.451 13.555 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.484 -5.063 13.618 1.00 0.00 H new ATOM 1249 N VAL A 83 6.794 -8.951 12.094 1.00 0.00 N ATOM 1250 CA VAL A 83 7.239 -10.201 11.500 1.00 0.00 C ATOM 1251 C VAL A 83 8.716 -10.109 11.138 1.00 0.00 C ATOM 1252 O VAL A 83 9.112 -9.309 10.287 1.00 0.00 O ATOM 1253 CB VAL A 83 6.416 -10.503 10.251 1.00 0.00 C ATOM 1254 CG1 VAL A 83 6.441 -12.003 9.957 1.00 0.00 C ATOM 1255 CG2 VAL A 83 4.969 -10.037 10.458 1.00 0.00 C ATOM 0 H VAL A 83 6.740 -8.165 11.446 1.00 0.00 H new ATOM 0 HA VAL A 83 7.101 -11.006 12.222 1.00 0.00 H new ATOM 0 HB VAL A 83 6.847 -9.969 9.404 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.851 -12.209 9.064 1.00 0.00 H new ATOM 0 HG12 VAL A 83 7.470 -12.325 9.794 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.020 -12.547 10.803 1.00 0.00 H new ATOM 0 HG21 VAL A 83 4.385 -10.255 9.564 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.536 -10.561 11.310 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.956 -8.964 10.647 1.00 0.00 H new ATOM 1265 N LEU A 84 9.526 -10.924 11.795 1.00 0.00 N ATOM 1266 CA LEU A 84 10.959 -10.928 11.551 1.00 0.00 C ATOM 1267 C LEU A 84 11.342 -11.999 10.540 1.00 0.00 C ATOM 1268 O LEU A 84 11.055 -13.179 10.735 1.00 0.00 O ATOM 1269 CB LEU A 84 11.692 -11.199 12.864 1.00 0.00 C ATOM 1270 CG LEU A 84 11.846 -9.901 13.650 1.00 0.00 C ATOM 1271 CD1 LEU A 84 10.519 -9.142 13.645 1.00 0.00 C ATOM 1272 CD2 LEU A 84 12.243 -10.219 15.093 1.00 0.00 C ATOM 0 H LEU A 84 9.215 -11.591 12.501 1.00 0.00 H new ATOM 0 HA LEU A 84 11.241 -9.955 11.149 1.00 0.00 H new ATOM 0 HB2 LEU A 84 11.139 -11.929 13.455 1.00 0.00 H new ATOM 0 HB3 LEU A 84 12.672 -11.630 12.661 1.00 0.00 H new ATOM 0 HG LEU A 84 12.619 -9.288 13.187 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.628 -8.214 14.207 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.235 -8.913 12.618 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.746 -9.757 14.107 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.353 -9.290 15.653 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.471 -10.833 15.556 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.189 -10.760 15.099 1.00 0.00 H new ATOM 1284 N GLU A 85 11.995 -11.574 9.467 1.00 0.00 N ATOM 1285 CA GLU A 85 12.428 -12.508 8.431 1.00 0.00 C ATOM 1286 C GLU A 85 13.905 -12.844 8.603 1.00 0.00 C ATOM 1287 O GLU A 85 14.768 -11.964 8.516 1.00 0.00 O ATOM 1288 CB GLU A 85 12.213 -11.889 7.053 1.00 0.00 C ATOM 1289 CG GLU A 85 10.717 -11.701 6.804 1.00 0.00 C ATOM 1290 CD GLU A 85 10.489 -11.006 5.464 1.00 0.00 C ATOM 1291 OE1 GLU A 85 11.469 -10.716 4.799 1.00 0.00 O ATOM 1292 OE2 GLU A 85 9.341 -10.774 5.128 1.00 0.00 O ATOM 0 H GLU A 85 12.236 -10.599 9.290 1.00 0.00 H new ATOM 0 HA GLU A 85 11.840 -13.421 8.521 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.726 -10.929 6.990 1.00 0.00 H new ATOM 0 HB3 GLU A 85 12.642 -12.531 6.284 1.00 0.00 H new ATOM 0 HG2 GLU A 85 10.215 -12.669 6.810 1.00 0.00 H new ATOM 0 HG3 GLU A 85 10.279 -11.110 7.608 1.00 0.00 H new ATOM 1299 N TYR A 86 14.185 -14.122 8.853 1.00 0.00 N ATOM 1300 CA TYR A 86 15.559 -14.575 9.046 1.00 0.00 C ATOM 1301 C TYR A 86 15.728 -16.023 8.580 1.00 0.00 C ATOM 1302 O TYR A 86 14.925 -16.884 8.918 1.00 0.00 O ATOM 1303 CB TYR A 86 15.923 -14.475 10.530 1.00 0.00 C ATOM 1304 CG TYR A 86 17.405 -14.233 10.666 1.00 0.00 C ATOM 1305 CD1 TYR A 86 18.317 -15.169 10.168 1.00 0.00 C ATOM 1306 CD2 TYR A 86 17.864 -13.066 11.284 1.00 0.00 C ATOM 1307 CE1 TYR A 86 19.693 -14.938 10.289 1.00 0.00 C ATOM 1308 CE2 TYR A 86 19.239 -12.832 11.404 1.00 0.00 C ATOM 1309 CZ TYR A 86 20.154 -13.769 10.907 1.00 0.00 C ATOM 1310 OH TYR A 86 21.510 -13.540 11.023 1.00 0.00 O ATOM 0 H TYR A 86 13.482 -14.858 8.926 1.00 0.00 H new ATOM 0 HA TYR A 86 16.219 -13.941 8.454 1.00 0.00 H new ATOM 0 HB2 TYR A 86 15.366 -13.664 10.999 1.00 0.00 H new ATOM 0 HB3 TYR A 86 15.644 -15.393 11.047 1.00 0.00 H new ATOM 0 HD1 TYR A 86 17.960 -16.070 9.690 1.00 0.00 H new ATOM 0 HD2 TYR A 86 17.158 -12.345 11.669 1.00 0.00 H new ATOM 0 HE1 TYR A 86 20.398 -15.661 9.906 1.00 0.00 H new ATOM 0 HE2 TYR A 86 19.594 -11.930 11.879 1.00 0.00 H new ATOM 0 HH TYR A 86 21.660 -12.684 11.475 1.00 0.00 H new ATOM 1320 N ASP A 87 16.783 -16.286 7.815 1.00 0.00 N ATOM 1321 CA ASP A 87 17.044 -17.641 7.334 1.00 0.00 C ATOM 1322 C ASP A 87 15.852 -18.194 6.561 1.00 0.00 C ATOM 1323 O ASP A 87 15.464 -19.346 6.748 1.00 0.00 O ATOM 1324 CB ASP A 87 17.365 -18.563 8.514 1.00 0.00 C ATOM 1325 CG ASP A 87 18.809 -18.354 8.960 1.00 0.00 C ATOM 1326 OD1 ASP A 87 19.558 -17.750 8.210 1.00 0.00 O ATOM 1327 OD2 ASP A 87 19.148 -18.803 10.043 1.00 0.00 O ATOM 0 H ASP A 87 17.465 -15.589 7.517 1.00 0.00 H new ATOM 0 HA ASP A 87 17.899 -17.598 6.659 1.00 0.00 H new ATOM 0 HB2 ASP A 87 16.686 -18.358 9.342 1.00 0.00 H new ATOM 0 HB3 ASP A 87 17.211 -19.603 8.226 1.00 0.00 H new ATOM 1332 N ASN A 88 15.273 -17.367 5.700 1.00 0.00 N ATOM 1333 CA ASN A 88 14.127 -17.789 4.907 1.00 0.00 C ATOM 1334 C ASN A 88 12.962 -18.157 5.815 1.00 0.00 C ATOM 1335 O ASN A 88 11.950 -18.695 5.358 1.00 0.00 O ATOM 1336 CB ASN A 88 14.502 -18.993 4.040 1.00 0.00 C ATOM 1337 CG ASN A 88 14.836 -18.535 2.624 1.00 0.00 C ATOM 1338 OD1 ASN A 88 15.224 -17.386 2.418 1.00 0.00 O ATOM 1339 ND2 ASN A 88 14.704 -19.370 1.628 1.00 0.00 N ATOM 0 H ASN A 88 15.576 -16.407 5.534 1.00 0.00 H new ATOM 0 HA ASN A 88 13.828 -16.962 4.263 1.00 0.00 H new ATOM 0 HB2 ASN A 88 15.357 -19.511 4.474 1.00 0.00 H new ATOM 0 HB3 ASN A 88 13.677 -19.704 4.015 1.00 0.00 H new ATOM 0 HD21 ASN A 88 14.923 -19.069 0.678 1.00 0.00 H new ATOM 0 HD22 ASN A 88 14.382 -20.322 1.800 1.00 0.00 H new ATOM 1346 N LYS A 89 13.105 -17.858 7.101 1.00 0.00 N ATOM 1347 CA LYS A 89 12.054 -18.157 8.054 1.00 0.00 C ATOM 1348 C LYS A 89 11.356 -16.881 8.495 1.00 0.00 C ATOM 1349 O LYS A 89 11.961 -15.807 8.521 1.00 0.00 O ATOM 1350 CB LYS A 89 12.623 -18.877 9.271 1.00 0.00 C ATOM 1351 CG LYS A 89 13.098 -20.271 8.866 1.00 0.00 C ATOM 1352 CD LYS A 89 13.666 -21.001 10.088 1.00 0.00 C ATOM 1353 CE LYS A 89 15.025 -20.401 10.470 1.00 0.00 C ATOM 1354 NZ LYS A 89 15.673 -21.253 11.510 1.00 0.00 N ATOM 0 H LYS A 89 13.931 -17.413 7.501 1.00 0.00 H new ATOM 0 HA LYS A 89 11.329 -18.808 7.565 1.00 0.00 H new ATOM 0 HB2 LYS A 89 13.452 -18.306 9.689 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.864 -18.952 10.049 1.00 0.00 H new ATOM 0 HG2 LYS A 89 12.269 -20.839 8.444 1.00 0.00 H new ATOM 0 HG3 LYS A 89 13.860 -20.195 8.090 1.00 0.00 H new ATOM 0 HD2 LYS A 89 12.974 -20.918 10.926 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.776 -22.063 9.869 1.00 0.00 H new ATOM 0 HE2 LYS A 89 15.665 -20.334 9.590 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.893 -19.387 10.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.594 -20.845 11.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 15.065 -21.295 12.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.812 -22.213 11.135 1.00 0.00 H new ATOM 1368 N THR A 90 10.081 -16.999 8.833 1.00 0.00 N ATOM 1369 CA THR A 90 9.317 -15.837 9.263 1.00 0.00 C ATOM 1370 C THR A 90 8.829 -16.013 10.697 1.00 0.00 C ATOM 1371 O THR A 90 8.138 -16.980 11.011 1.00 0.00 O ATOM 1372 CB THR A 90 8.105 -15.643 8.343 1.00 0.00 C ATOM 1373 OG1 THR A 90 8.169 -16.579 7.277 1.00 0.00 O ATOM 1374 CG2 THR A 90 8.107 -14.227 7.767 1.00 0.00 C ATOM 0 H THR A 90 9.559 -17.875 8.819 1.00 0.00 H new ATOM 0 HA THR A 90 9.967 -14.963 9.213 1.00 0.00 H new ATOM 0 HB THR A 90 7.192 -15.797 8.919 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.395 -16.458 6.689 1.00 0.00 H new ATOM 0 HG21 THR A 90 7.243 -14.098 7.115 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.059 -13.503 8.581 1.00 0.00 H new ATOM 0 HG23 THR A 90 9.021 -14.069 7.194 1.00 0.00 H new ATOM 1382 N TYR A 91 9.182 -15.061 11.552 1.00 0.00 N ATOM 1383 CA TYR A 91 8.763 -15.104 12.950 1.00 0.00 C ATOM 1384 C TYR A 91 7.693 -14.055 13.212 1.00 0.00 C ATOM 1385 O TYR A 91 7.838 -12.906 12.813 1.00 0.00 O ATOM 1386 CB TYR A 91 9.955 -14.840 13.851 1.00 0.00 C ATOM 1387 CG TYR A 91 10.881 -16.020 13.803 1.00 0.00 C ATOM 1388 CD1 TYR A 91 11.539 -16.329 12.611 1.00 0.00 C ATOM 1389 CD2 TYR A 91 11.083 -16.801 14.944 1.00 0.00 C ATOM 1390 CE1 TYR A 91 12.406 -17.420 12.558 1.00 0.00 C ATOM 1391 CE2 TYR A 91 11.952 -17.896 14.892 1.00 0.00 C ATOM 1392 CZ TYR A 91 12.613 -18.207 13.698 1.00 0.00 C ATOM 1393 OH TYR A 91 13.470 -19.286 13.647 1.00 0.00 O ATOM 0 H TYR A 91 9.754 -14.253 11.305 1.00 0.00 H new ATOM 0 HA TYR A 91 8.355 -16.092 13.162 1.00 0.00 H new ATOM 0 HB2 TYR A 91 10.477 -13.939 13.528 1.00 0.00 H new ATOM 0 HB3 TYR A 91 9.621 -14.666 14.874 1.00 0.00 H new ATOM 0 HD1 TYR A 91 11.377 -15.724 11.731 1.00 0.00 H new ATOM 0 HD2 TYR A 91 10.570 -16.560 15.863 1.00 0.00 H new ATOM 0 HE1 TYR A 91 12.918 -17.658 11.637 1.00 0.00 H new ATOM 0 HE2 TYR A 91 12.113 -18.501 15.772 1.00 0.00 H new ATOM 0 HH TYR A 91 14.125 -19.218 14.373 1.00 0.00 H new ATOM 1403 N THR A 92 6.618 -14.458 13.881 1.00 0.00 N ATOM 1404 CA THR A 92 5.528 -13.537 14.177 1.00 0.00 C ATOM 1405 C THR A 92 5.630 -12.981 15.597 1.00 0.00 C ATOM 1406 O THR A 92 5.450 -13.705 16.572 1.00 0.00 O ATOM 1407 CB THR A 92 4.189 -14.267 14.020 1.00 0.00 C ATOM 1408 OG1 THR A 92 4.426 -15.662 13.905 1.00 0.00 O ATOM 1409 CG2 THR A 92 3.465 -13.767 12.770 1.00 0.00 C ATOM 0 H THR A 92 6.479 -15.408 14.226 1.00 0.00 H new ATOM 0 HA THR A 92 5.594 -12.703 13.478 1.00 0.00 H new ATOM 0 HB THR A 92 3.567 -14.070 14.893 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.572 -16.132 13.806 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.515 -14.291 12.666 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.281 -12.696 12.860 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.082 -13.957 11.892 1.00 0.00 H new ATOM 1417 N TYR A 93 5.901 -11.684 15.700 1.00 0.00 N ATOM 1418 CA TYR A 93 6.005 -11.026 16.998 1.00 0.00 C ATOM 1419 C TYR A 93 4.828 -10.086 17.223 1.00 0.00 C ATOM 1420 O TYR A 93 4.312 -9.492 16.281 1.00 0.00 O ATOM 1421 CB TYR A 93 7.303 -10.231 17.076 1.00 0.00 C ATOM 1422 CG TYR A 93 8.459 -11.176 17.220 1.00 0.00 C ATOM 1423 CD1 TYR A 93 8.864 -11.587 18.492 1.00 0.00 C ATOM 1424 CD2 TYR A 93 9.127 -11.641 16.084 1.00 0.00 C ATOM 1425 CE1 TYR A 93 9.940 -12.464 18.632 1.00 0.00 C ATOM 1426 CE2 TYR A 93 10.205 -12.518 16.222 1.00 0.00 C ATOM 1427 CZ TYR A 93 10.614 -12.931 17.496 1.00 0.00 C ATOM 1428 OH TYR A 93 11.680 -13.798 17.632 1.00 0.00 O ATOM 0 H TYR A 93 6.052 -11.068 14.901 1.00 0.00 H new ATOM 0 HA TYR A 93 5.997 -11.795 17.770 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.425 -9.624 16.179 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.272 -9.545 17.923 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.344 -11.226 19.367 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.810 -11.323 15.102 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.253 -12.783 19.615 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.724 -12.878 15.346 1.00 0.00 H new ATOM 0 HH TYR A 93 12.033 -14.024 16.746 1.00 0.00 H new ATOM 1438 N GLU A 94 4.417 -9.952 18.481 1.00 0.00 N ATOM 1439 CA GLU A 94 3.303 -9.075 18.826 1.00 0.00 C ATOM 1440 C GLU A 94 3.731 -8.070 19.881 1.00 0.00 C ATOM 1441 O GLU A 94 4.469 -8.405 20.809 1.00 0.00 O ATOM 1442 CB GLU A 94 2.125 -9.901 19.334 1.00 0.00 C ATOM 1443 CG GLU A 94 2.441 -10.427 20.730 1.00 0.00 C ATOM 1444 CD GLU A 94 1.996 -9.422 21.785 1.00 0.00 C ATOM 1445 OE1 GLU A 94 1.848 -8.263 21.443 1.00 0.00 O ATOM 1446 OE2 GLU A 94 1.800 -9.829 22.920 1.00 0.00 O ATOM 0 H GLU A 94 4.836 -10.437 19.274 1.00 0.00 H new ATOM 0 HA GLU A 94 2.994 -8.532 17.933 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.222 -9.291 19.359 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.930 -10.732 18.656 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.937 -11.380 20.890 1.00 0.00 H new ATOM 0 HG3 GLU A 94 3.511 -10.613 20.823 1.00 0.00 H new ATOM 1453 N ILE A 95 3.277 -6.830 19.736 1.00 0.00 N ATOM 1454 CA ILE A 95 3.645 -5.800 20.692 1.00 0.00 C ATOM 1455 C ILE A 95 3.101 -6.143 22.074 1.00 0.00 C ATOM 1456 O ILE A 95 1.889 -6.219 22.276 1.00 0.00 O ATOM 1457 CB ILE A 95 3.073 -4.464 20.239 1.00 0.00 C ATOM 1458 CG1 ILE A 95 3.959 -3.887 19.135 1.00 0.00 C ATOM 1459 CG2 ILE A 95 3.020 -3.501 21.425 1.00 0.00 C ATOM 1460 CD1 ILE A 95 5.005 -2.948 19.732 1.00 0.00 C ATOM 0 H ILE A 95 2.666 -6.520 18.980 1.00 0.00 H new ATOM 0 HA ILE A 95 4.732 -5.738 20.746 1.00 0.00 H new ATOM 0 HB ILE A 95 2.063 -4.606 19.854 1.00 0.00 H new ATOM 0 HG12 ILE A 95 4.452 -4.695 18.595 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.347 -3.348 18.412 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.610 -2.545 21.099 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.386 -3.920 22.206 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.026 -3.350 21.816 1.00 0.00 H new ATOM 0 HD11 ILE A 95 5.629 -2.544 18.935 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.506 -2.130 20.251 1.00 0.00 H new ATOM 0 HD13 ILE A 95 5.628 -3.498 20.437 1.00 0.00 H new ATOM 1472 N GLN A 96 4.007 -6.343 23.022 1.00 0.00 N ATOM 1473 CA GLN A 96 3.612 -6.676 24.386 1.00 0.00 C ATOM 1474 C GLN A 96 3.292 -5.417 25.180 1.00 0.00 C ATOM 1475 O GLN A 96 2.140 -5.175 25.541 1.00 0.00 O ATOM 1476 CB GLN A 96 4.736 -7.437 25.088 1.00 0.00 C ATOM 1477 CG GLN A 96 4.769 -8.880 24.588 1.00 0.00 C ATOM 1478 CD GLN A 96 3.669 -9.696 25.266 1.00 0.00 C ATOM 1479 OE1 GLN A 96 3.323 -9.434 26.418 1.00 0.00 O ATOM 1480 NE2 GLN A 96 3.101 -10.679 24.621 1.00 0.00 N ATOM 0 H GLN A 96 5.014 -6.281 22.874 1.00 0.00 H new ATOM 0 HA GLN A 96 2.720 -7.300 24.335 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.693 -6.953 24.894 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.582 -7.419 26.167 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.634 -8.902 23.507 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.743 -9.323 24.797 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.388 -10.896 23.666 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.370 -11.230 25.072 1.00 0.00 H new ATOM 1489 N LYS A 97 4.317 -4.620 25.447 1.00 0.00 N ATOM 1490 CA LYS A 97 4.127 -3.388 26.202 1.00 0.00 C ATOM 1491 C LYS A 97 5.082 -2.316 25.702 1.00 0.00 C ATOM 1492 O LYS A 97 6.243 -2.596 25.397 1.00 0.00 O ATOM 1493 CB LYS A 97 4.364 -3.637 27.693 1.00 0.00 C ATOM 1494 CG LYS A 97 3.878 -2.428 28.496 1.00 0.00 C ATOM 1495 CD LYS A 97 4.029 -2.713 29.993 1.00 0.00 C ATOM 1496 CE LYS A 97 3.523 -1.513 30.797 1.00 0.00 C ATOM 1497 NZ LYS A 97 3.691 -1.782 32.253 1.00 0.00 N ATOM 0 H LYS A 97 5.278 -4.800 25.157 1.00 0.00 H new ATOM 0 HA LYS A 97 3.101 -3.048 26.059 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.835 -4.535 28.011 1.00 0.00 H new ATOM 0 HB3 LYS A 97 5.424 -3.809 27.880 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.453 -1.543 28.224 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.835 -2.216 28.259 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.467 -3.607 30.262 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.074 -2.910 30.233 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.074 -0.616 30.516 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.473 -1.326 30.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.347 -0.966 32.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 3.146 -2.628 32.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.697 -1.939 32.463 1.00 0.00 H new ATOM 1511 N ILE A 98 4.585 -1.090 25.609 1.00 0.00 N ATOM 1512 CA ILE A 98 5.408 0.013 25.132 1.00 0.00 C ATOM 1513 C ILE A 98 5.666 1.013 26.252 1.00 0.00 C ATOM 1514 O ILE A 98 4.733 1.485 26.901 1.00 0.00 O ATOM 1515 CB ILE A 98 4.702 0.722 23.977 1.00 0.00 C ATOM 1516 CG1 ILE A 98 4.344 -0.300 22.893 1.00 0.00 C ATOM 1517 CG2 ILE A 98 5.640 1.776 23.384 1.00 0.00 C ATOM 1518 CD1 ILE A 98 2.907 -0.069 22.413 1.00 0.00 C ATOM 0 H ILE A 98 3.628 -0.836 25.854 1.00 0.00 H new ATOM 0 HA ILE A 98 6.361 -0.391 24.791 1.00 0.00 H new ATOM 0 HB ILE A 98 3.793 1.200 24.343 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.035 -0.212 22.055 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.447 -1.311 23.286 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.141 2.285 22.559 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.903 2.503 24.153 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.545 1.292 23.017 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.659 -0.799 21.642 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.221 -0.180 23.252 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.818 0.937 22.002 1.00 0.00 H new ATOM 1530 N TRP A 99 6.934 1.337 26.473 1.00 0.00 N ATOM 1531 CA TRP A 99 7.291 2.286 27.513 1.00 0.00 C ATOM 1532 C TRP A 99 8.575 3.027 27.152 1.00 0.00 C ATOM 1533 O TRP A 99 9.141 2.821 26.079 1.00 0.00 O ATOM 1534 CB TRP A 99 7.468 1.564 28.842 1.00 0.00 C ATOM 1535 CG TRP A 99 8.712 0.746 28.791 1.00 0.00 C ATOM 1536 CD1 TRP A 99 9.950 1.198 29.085 1.00 0.00 C ATOM 1537 CD2 TRP A 99 8.862 -0.653 28.422 1.00 0.00 C ATOM 1538 NE1 TRP A 99 10.850 0.163 28.935 1.00 0.00 N ATOM 1539 CE2 TRP A 99 10.228 -1.001 28.527 1.00 0.00 C ATOM 1540 CE3 TRP A 99 7.953 -1.645 28.016 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 10.678 -2.289 28.241 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 8.402 -2.943 27.725 1.00 0.00 C ATOM 1543 CH2 TRP A 99 9.763 -3.265 27.839 1.00 0.00 C ATOM 0 H TRP A 99 7.724 0.959 25.950 1.00 0.00 H new ATOM 0 HA TRP A 99 6.484 3.013 27.604 1.00 0.00 H new ATOM 0 HB2 TRP A 99 7.526 2.285 29.657 1.00 0.00 H new ATOM 0 HB3 TRP A 99 6.607 0.926 29.041 1.00 0.00 H new ATOM 0 HD1 TRP A 99 10.196 2.205 29.388 1.00 0.00 H new ATOM 0 HE1 TRP A 99 11.852 0.247 29.105 1.00 0.00 H new ATOM 0 HE3 TRP A 99 6.903 -1.407 27.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 11.727 -2.531 28.330 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 7.696 -3.698 27.412 1.00 0.00 H new ATOM 0 HH2 TRP A 99 10.103 -4.266 27.616 1.00 0.00 H new ATOM 1554 N ILE A 100 9.024 3.894 28.050 1.00 0.00 N ATOM 1555 CA ILE A 100 10.239 4.665 27.813 1.00 0.00 C ATOM 1556 C ILE A 100 11.210 4.511 28.980 1.00 0.00 C ATOM 1557 O ILE A 100 10.825 4.649 30.141 1.00 0.00 O ATOM 1558 CB ILE A 100 9.893 6.141 27.620 1.00 0.00 C ATOM 1559 CG1 ILE A 100 8.722 6.264 26.646 1.00 0.00 C ATOM 1560 CG2 ILE A 100 11.097 6.880 27.045 1.00 0.00 C ATOM 1561 CD1 ILE A 100 7.410 6.282 27.430 1.00 0.00 C ATOM 0 H ILE A 100 8.569 4.081 28.944 1.00 0.00 H new ATOM 0 HA ILE A 100 10.716 4.286 26.909 1.00 0.00 H new ATOM 0 HB ILE A 100 9.623 6.575 28.582 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.819 7.176 26.057 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.728 5.429 25.945 1.00 0.00 H new ATOM 0 HG21 ILE A 100 10.847 7.932 26.909 1.00 0.00 H new ATOM 0 HG22 ILE A 100 11.939 6.793 27.732 1.00 0.00 H new ATOM 0 HG23 ILE A 100 11.367 6.443 26.083 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.573 6.370 26.737 1.00 0.00 H new ATOM 0 HD12 ILE A 100 7.314 5.358 28.000 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.406 7.131 28.113 1.00 0.00 H new ATOM 1573 N THR A 101 12.468 4.222 28.665 1.00 0.00 N ATOM 1574 CA THR A 101 13.482 4.047 29.699 1.00 0.00 C ATOM 1575 C THR A 101 14.741 4.838 29.358 1.00 0.00 C ATOM 1576 O THR A 101 14.913 5.299 28.229 1.00 0.00 O ATOM 1577 CB THR A 101 13.834 2.564 29.845 1.00 0.00 C ATOM 1578 OG1 THR A 101 14.353 2.329 31.146 1.00 0.00 O ATOM 1579 CG2 THR A 101 14.883 2.182 28.801 1.00 0.00 C ATOM 0 H THR A 101 12.808 4.105 27.711 1.00 0.00 H new ATOM 0 HA THR A 101 13.077 4.418 30.640 1.00 0.00 H new ATOM 0 HB THR A 101 12.938 1.961 29.695 1.00 0.00 H new ATOM 0 HG1 THR A 101 14.658 1.400 31.214 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.133 1.126 28.906 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.485 2.363 27.802 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.780 2.784 28.949 1.00 0.00 H new ATOM 1587 N HIS A 102 15.616 4.995 30.343 1.00 0.00 N ATOM 1588 CA HIS A 102 16.855 5.737 30.142 1.00 0.00 C ATOM 1589 C HIS A 102 17.806 4.951 29.247 1.00 0.00 C ATOM 1590 O HIS A 102 17.743 3.724 29.181 1.00 0.00 O ATOM 1591 CB HIS A 102 17.529 6.012 31.487 1.00 0.00 C ATOM 1592 CG HIS A 102 18.258 7.327 31.425 1.00 0.00 C ATOM 1593 ND1 HIS A 102 19.261 7.575 30.500 1.00 0.00 N ATOM 1594 CD2 HIS A 102 18.140 8.476 32.166 1.00 0.00 C ATOM 1595 CE1 HIS A 102 19.703 8.829 30.708 1.00 0.00 C ATOM 1596 NE2 HIS A 102 19.053 9.423 31.712 1.00 0.00 N ATOM 0 H HIS A 102 15.493 4.621 31.284 1.00 0.00 H new ATOM 0 HA HIS A 102 16.614 6.684 29.660 1.00 0.00 H new ATOM 0 HB2 HIS A 102 16.783 6.035 32.281 1.00 0.00 H new ATOM 0 HB3 HIS A 102 18.226 5.209 31.727 1.00 0.00 H new ATOM 0 HD2 HIS A 102 17.444 8.623 32.979 1.00 0.00 H new ATOM 0 HE1 HIS A 102 20.488 9.298 30.133 1.00 0.00 H new ATOM 0 HE2 HIS A 102 19.195 10.368 32.069 1.00 0.00 H new ATOM 1604 N ALA A 103 18.682 5.668 28.558 1.00 0.00 N ATOM 1605 CA ALA A 103 19.641 5.032 27.666 1.00 0.00 C ATOM 1606 C ALA A 103 20.653 4.212 28.459 1.00 0.00 C ATOM 1607 O ALA A 103 21.396 3.409 27.896 1.00 0.00 O ATOM 1608 CB ALA A 103 20.369 6.102 26.855 1.00 0.00 C ATOM 0 H ALA A 103 18.749 6.685 28.599 1.00 0.00 H new ATOM 0 HA ALA A 103 19.103 4.363 26.994 1.00 0.00 H new ATOM 0 HB1 ALA A 103 21.087 5.626 26.187 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.646 6.668 26.267 1.00 0.00 H new ATOM 0 HB3 ALA A 103 20.894 6.777 27.531 1.00 0.00 H new ATOM 1614 N ASP A 104 20.677 4.425 29.769 1.00 0.00 N ATOM 1615 CA ASP A 104 21.602 3.705 30.636 1.00 0.00 C ATOM 1616 C ASP A 104 20.948 2.442 31.196 1.00 0.00 C ATOM 1617 O ASP A 104 21.511 1.774 32.065 1.00 0.00 O ATOM 1618 CB ASP A 104 22.047 4.610 31.784 1.00 0.00 C ATOM 1619 CG ASP A 104 22.831 5.801 31.240 1.00 0.00 C ATOM 1620 OD1 ASP A 104 23.739 5.579 30.455 1.00 0.00 O ATOM 1621 OD2 ASP A 104 22.512 6.918 31.614 1.00 0.00 O ATOM 0 H ASP A 104 20.070 5.087 30.253 1.00 0.00 H new ATOM 0 HA ASP A 104 22.471 3.412 30.047 1.00 0.00 H new ATOM 0 HB2 ASP A 104 21.177 4.961 32.339 1.00 0.00 H new ATOM 0 HB3 ASP A 104 22.665 4.046 32.483 1.00 0.00 H new ATOM 1626 N ASP A 105 19.758 2.122 30.694 1.00 0.00 N ATOM 1627 CA ASP A 105 19.038 0.939 31.150 1.00 0.00 C ATOM 1628 C ASP A 105 19.483 -0.293 30.370 1.00 0.00 C ATOM 1629 O ASP A 105 18.908 -0.625 29.332 1.00 0.00 O ATOM 1630 CB ASP A 105 17.536 1.149 30.962 1.00 0.00 C ATOM 1631 CG ASP A 105 16.780 -0.062 31.490 1.00 0.00 C ATOM 1632 OD1 ASP A 105 17.433 -1.022 31.858 1.00 0.00 O ATOM 1633 OD2 ASP A 105 15.560 -0.012 31.520 1.00 0.00 O ATOM 0 H ASP A 105 19.275 2.662 29.976 1.00 0.00 H new ATOM 0 HA ASP A 105 19.258 0.782 32.206 1.00 0.00 H new ATOM 0 HB2 ASP A 105 17.216 2.048 31.489 1.00 0.00 H new ATOM 0 HB3 ASP A 105 17.309 1.300 29.907 1.00 0.00 H new ATOM 1638 N ARG A 106 20.505 -0.971 30.878 1.00 0.00 N ATOM 1639 CA ARG A 106 21.019 -2.169 30.222 1.00 0.00 C ATOM 1640 C ARG A 106 20.019 -3.313 30.344 1.00 0.00 C ATOM 1641 O ARG A 106 20.016 -4.236 29.532 1.00 0.00 O ATOM 1642 CB ARG A 106 22.347 -2.585 30.858 1.00 0.00 C ATOM 1643 CG ARG A 106 22.076 -3.370 32.144 1.00 0.00 C ATOM 1644 CD ARG A 106 23.397 -3.630 32.868 1.00 0.00 C ATOM 1645 NE ARG A 106 24.228 -4.542 32.090 1.00 0.00 N ATOM 1646 CZ ARG A 106 25.526 -4.671 32.341 1.00 0.00 C ATOM 1647 NH1 ARG A 106 26.078 -3.968 33.292 1.00 0.00 N ATOM 1648 NH2 ARG A 106 26.249 -5.498 31.637 1.00 0.00 N ATOM 0 H ARG A 106 20.992 -0.715 31.737 1.00 0.00 H new ATOM 0 HA ARG A 106 21.176 -1.944 29.167 1.00 0.00 H new ATOM 0 HB2 ARG A 106 22.920 -3.196 30.161 1.00 0.00 H new ATOM 0 HB3 ARG A 106 22.949 -1.703 31.078 1.00 0.00 H new ATOM 0 HG2 ARG A 106 21.399 -2.810 32.789 1.00 0.00 H new ATOM 0 HG3 ARG A 106 21.585 -4.314 31.910 1.00 0.00 H new ATOM 0 HD2 ARG A 106 23.925 -2.690 33.025 1.00 0.00 H new ATOM 0 HD3 ARG A 106 23.203 -4.054 33.853 1.00 0.00 H new ATOM 0 HE ARG A 106 23.805 -5.090 31.341 1.00 0.00 H new ATOM 0 HH11 ARG A 106 25.513 -3.321 33.841 1.00 0.00 H new ATOM 0 HH12 ARG A 106 27.075 -4.066 33.486 1.00 0.00 H new ATOM 0 HH21 ARG A 106 25.818 -6.046 30.893 1.00 0.00 H new ATOM 0 HH22 ARG A 106 27.246 -5.596 31.831 1.00 0.00 H new ATOM 1662 N THR A 107 19.171 -3.237 31.368 1.00 0.00 N ATOM 1663 CA THR A 107 18.164 -4.268 31.599 1.00 0.00 C ATOM 1664 C THR A 107 17.397 -4.556 30.316 1.00 0.00 C ATOM 1665 O THR A 107 16.665 -5.541 30.223 1.00 0.00 O ATOM 1666 CB THR A 107 17.189 -3.805 32.683 1.00 0.00 C ATOM 1667 OG1 THR A 107 16.288 -2.854 32.141 1.00 0.00 O ATOM 1668 CG2 THR A 107 17.972 -3.174 33.838 1.00 0.00 C ATOM 0 H THR A 107 19.162 -2.476 32.047 1.00 0.00 H new ATOM 0 HA THR A 107 18.666 -5.179 31.924 1.00 0.00 H new ATOM 0 HB THR A 107 16.626 -4.662 33.053 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.776 -2.236 31.558 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.278 -2.844 34.611 1.00 0.00 H new ATOM 0 HG22 THR A 107 18.658 -3.910 34.257 1.00 0.00 H new ATOM 0 HG23 THR A 107 18.538 -2.319 33.469 1.00 0.00 H new ATOM 1676 N VAL A 108 17.568 -3.683 29.333 1.00 0.00 N ATOM 1677 CA VAL A 108 16.887 -3.839 28.056 1.00 0.00 C ATOM 1678 C VAL A 108 17.878 -4.187 26.946 1.00 0.00 C ATOM 1679 O VAL A 108 17.478 -4.513 25.829 1.00 0.00 O ATOM 1680 CB VAL A 108 16.145 -2.548 27.707 1.00 0.00 C ATOM 1681 CG1 VAL A 108 15.352 -2.752 26.415 1.00 0.00 C ATOM 1682 CG2 VAL A 108 15.185 -2.196 28.849 1.00 0.00 C ATOM 0 H VAL A 108 18.170 -2.862 29.395 1.00 0.00 H new ATOM 0 HA VAL A 108 16.173 -4.658 28.143 1.00 0.00 H new ATOM 0 HB VAL A 108 16.860 -1.737 27.568 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.822 -1.833 26.164 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.035 -3.009 25.606 1.00 0.00 H new ATOM 0 HG13 VAL A 108 14.633 -3.559 26.553 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.653 -1.276 28.606 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.468 -3.006 28.984 1.00 0.00 H new ATOM 0 HG23 VAL A 108 15.751 -2.056 29.770 1.00 0.00 H new ATOM 1692 N ILE A 109 19.169 -4.113 27.259 1.00 0.00 N ATOM 1693 CA ILE A 109 20.208 -4.424 26.279 1.00 0.00 C ATOM 1694 C ILE A 109 20.951 -5.702 26.656 1.00 0.00 C ATOM 1695 O ILE A 109 21.945 -6.063 26.026 1.00 0.00 O ATOM 1696 CB ILE A 109 21.193 -3.264 26.182 1.00 0.00 C ATOM 1697 CG1 ILE A 109 20.482 -2.063 25.552 1.00 0.00 C ATOM 1698 CG2 ILE A 109 22.393 -3.678 25.328 1.00 0.00 C ATOM 1699 CD1 ILE A 109 20.009 -2.419 24.139 1.00 0.00 C ATOM 0 H ILE A 109 19.520 -3.842 28.178 1.00 0.00 H new ATOM 0 HA ILE A 109 19.730 -4.578 25.312 1.00 0.00 H new ATOM 0 HB ILE A 109 21.550 -2.993 27.175 1.00 0.00 H new ATOM 0 HG12 ILE A 109 19.631 -1.770 26.167 1.00 0.00 H new ATOM 0 HG13 ILE A 109 21.157 -1.208 25.514 1.00 0.00 H new ATOM 0 HG21 ILE A 109 23.095 -2.847 25.260 1.00 0.00 H new ATOM 0 HG22 ILE A 109 22.887 -4.535 25.786 1.00 0.00 H new ATOM 0 HG23 ILE A 109 22.052 -3.948 24.328 1.00 0.00 H new ATOM 0 HD11 ILE A 109 19.504 -1.560 23.697 1.00 0.00 H new ATOM 0 HD12 ILE A 109 20.868 -2.690 23.525 1.00 0.00 H new ATOM 0 HD13 ILE A 109 19.318 -3.260 24.188 1.00 0.00 H new ATOM 1711 N ILE A 110 20.457 -6.378 27.686 1.00 0.00 N ATOM 1712 CA ILE A 110 21.069 -7.617 28.147 1.00 0.00 C ATOM 1713 C ILE A 110 20.664 -8.781 27.252 1.00 0.00 C ATOM 1714 O ILE A 110 20.225 -8.582 26.122 1.00 0.00 O ATOM 1715 CB ILE A 110 20.646 -7.915 29.587 1.00 0.00 C ATOM 1716 CG1 ILE A 110 19.199 -8.406 29.627 1.00 0.00 C ATOM 1717 CG2 ILE A 110 20.764 -6.649 30.425 1.00 0.00 C ATOM 1718 CD1 ILE A 110 18.313 -7.452 28.836 1.00 0.00 C ATOM 0 H ILE A 110 19.635 -6.089 28.217 1.00 0.00 H new ATOM 0 HA ILE A 110 22.151 -7.495 28.105 1.00 0.00 H new ATOM 0 HB ILE A 110 21.298 -8.691 29.988 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.134 -9.410 29.209 1.00 0.00 H new ATOM 0 HG13 ILE A 110 18.854 -8.468 30.659 1.00 0.00 H new ATOM 0 HG21 ILE A 110 20.462 -6.862 31.451 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.797 -6.301 30.415 1.00 0.00 H new ATOM 0 HG23 ILE A 110 20.117 -5.876 30.010 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.282 -7.804 28.866 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.369 -6.456 29.274 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.653 -7.413 27.801 1.00 0.00 H new ATOM 1730 N LYS A 111 20.824 -9.995 27.762 1.00 0.00 N ATOM 1731 CA LYS A 111 20.478 -11.184 26.994 1.00 0.00 C ATOM 1732 C LYS A 111 19.240 -11.863 27.575 1.00 0.00 C ATOM 1733 O LYS A 111 18.940 -11.717 28.760 1.00 0.00 O ATOM 1734 CB LYS A 111 21.646 -12.173 27.009 1.00 0.00 C ATOM 1735 CG LYS A 111 22.183 -12.303 28.429 1.00 0.00 C ATOM 1736 CD LYS A 111 22.921 -13.636 28.577 1.00 0.00 C ATOM 1737 CE LYS A 111 24.198 -13.618 27.732 1.00 0.00 C ATOM 1738 NZ LYS A 111 24.825 -14.971 27.753 1.00 0.00 N ATOM 0 H LYS A 111 21.188 -10.182 28.696 1.00 0.00 H new ATOM 0 HA LYS A 111 20.266 -10.877 25.970 1.00 0.00 H new ATOM 0 HB2 LYS A 111 21.318 -13.146 26.642 1.00 0.00 H new ATOM 0 HB3 LYS A 111 22.435 -11.830 26.340 1.00 0.00 H new ATOM 0 HG2 LYS A 111 22.857 -11.476 28.651 1.00 0.00 H new ATOM 0 HG3 LYS A 111 21.363 -12.248 29.145 1.00 0.00 H new ATOM 0 HD2 LYS A 111 23.169 -13.811 29.624 1.00 0.00 H new ATOM 0 HD3 LYS A 111 22.276 -14.456 28.261 1.00 0.00 H new ATOM 0 HE2 LYS A 111 23.965 -13.329 26.707 1.00 0.00 H new ATOM 0 HE3 LYS A 111 24.895 -12.876 28.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 25.693 -14.961 27.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 25.061 -15.229 28.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 24.160 -15.668 27.362 1.00 0.00 H new ATOM 1752 N LYS A 112 18.530 -12.611 26.734 1.00 0.00 N ATOM 1753 CA LYS A 112 17.332 -13.314 27.180 1.00 0.00 C ATOM 1754 C LYS A 112 17.283 -14.715 26.582 1.00 0.00 C ATOM 1755 O LYS A 112 17.686 -14.925 25.438 1.00 0.00 O ATOM 1756 CB LYS A 112 16.082 -12.541 26.767 1.00 0.00 C ATOM 1757 CG LYS A 112 16.074 -11.202 27.495 1.00 0.00 C ATOM 1758 CD LYS A 112 14.837 -10.405 27.093 1.00 0.00 C ATOM 1759 CE LYS A 112 14.851 -9.062 27.818 1.00 0.00 C ATOM 1760 NZ LYS A 112 13.639 -8.282 27.439 1.00 0.00 N ATOM 0 H LYS A 112 18.761 -12.745 25.750 1.00 0.00 H new ATOM 0 HA LYS A 112 17.365 -13.391 28.267 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.073 -12.385 25.688 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.186 -13.111 27.014 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.080 -11.363 28.573 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.976 -10.640 27.252 1.00 0.00 H new ATOM 0 HD2 LYS A 112 14.824 -10.250 26.014 1.00 0.00 H new ATOM 0 HD3 LYS A 112 13.934 -10.960 27.346 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.874 -9.219 28.896 1.00 0.00 H new ATOM 0 HE3 LYS A 112 15.751 -8.505 27.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 13.647 -7.366 27.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.637 -8.122 26.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.786 -8.813 27.708 1.00 0.00 H new ATOM 1774 N GLU A 113 16.782 -15.670 27.356 1.00 0.00 N ATOM 1775 CA GLU A 113 16.681 -17.043 26.878 1.00 0.00 C ATOM 1776 C GLU A 113 15.381 -17.233 26.105 1.00 0.00 C ATOM 1777 O GLU A 113 14.990 -18.356 25.789 1.00 0.00 O ATOM 1778 CB GLU A 113 16.724 -18.018 28.054 1.00 0.00 C ATOM 1779 CG GLU A 113 17.148 -19.399 27.551 1.00 0.00 C ATOM 1780 CD GLU A 113 18.638 -19.401 27.226 1.00 0.00 C ATOM 1781 OE1 GLU A 113 19.288 -18.410 27.520 1.00 0.00 O ATOM 1782 OE2 GLU A 113 19.108 -20.391 26.690 1.00 0.00 O ATOM 0 H GLU A 113 16.443 -15.522 28.307 1.00 0.00 H new ATOM 0 HA GLU A 113 17.525 -17.244 26.218 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.424 -17.663 28.810 1.00 0.00 H new ATOM 0 HB3 GLU A 113 15.745 -18.076 28.529 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.931 -20.153 28.308 1.00 0.00 H new ATOM 0 HG3 GLU A 113 16.573 -19.664 26.663 1.00 0.00 H new ATOM 1789 N GLU A 114 14.708 -16.122 25.810 1.00 0.00 N ATOM 1790 CA GLU A 114 13.444 -16.181 25.081 1.00 0.00 C ATOM 1791 C GLU A 114 13.471 -15.266 23.855 1.00 0.00 C ATOM 1792 O GLU A 114 14.232 -14.300 23.807 1.00 0.00 O ATOM 1793 CB GLU A 114 12.295 -15.755 26.003 1.00 0.00 C ATOM 1794 CG GLU A 114 11.494 -16.980 26.453 1.00 0.00 C ATOM 1795 CD GLU A 114 11.023 -16.796 27.892 1.00 0.00 C ATOM 1796 OE1 GLU A 114 11.861 -16.539 28.741 1.00 0.00 O ATOM 1797 OE2 GLU A 114 9.832 -16.920 28.126 1.00 0.00 O ATOM 0 H GLU A 114 15.013 -15.181 26.061 1.00 0.00 H new ATOM 0 HA GLU A 114 13.294 -17.207 24.746 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.692 -15.232 26.873 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.641 -15.056 25.482 1.00 0.00 H new ATOM 0 HG2 GLU A 114 10.636 -17.125 25.797 1.00 0.00 H new ATOM 0 HG3 GLU A 114 12.110 -17.876 26.375 1.00 0.00 H new ATOM 1804 N PRO A 115 12.643 -15.551 22.880 1.00 0.00 N ATOM 1805 CA PRO A 115 12.546 -14.738 21.634 1.00 0.00 C ATOM 1806 C PRO A 115 11.774 -13.450 21.865 1.00 0.00 C ATOM 1807 O PRO A 115 10.545 -13.397 21.699 1.00 0.00 O ATOM 1808 CB PRO A 115 11.803 -15.638 20.661 1.00 0.00 C ATOM 1809 CG PRO A 115 11.004 -16.568 21.510 1.00 0.00 C ATOM 1810 CD PRO A 115 11.705 -16.681 22.864 1.00 0.00 C ATOM 0 HA PRO A 115 13.527 -14.433 21.269 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.158 -15.056 20.002 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.498 -16.186 20.025 1.00 0.00 H new ATOM 0 HG2 PRO A 115 9.988 -16.194 21.636 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.927 -17.547 21.037 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.993 -16.619 23.687 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.227 -17.633 22.964 1.00 0.00 H new ATOM 1818 N ILE A 116 12.504 -12.425 22.266 1.00 0.00 N ATOM 1819 CA ILE A 116 11.907 -11.127 22.545 1.00 0.00 C ATOM 1820 C ILE A 116 12.570 -10.035 21.718 1.00 0.00 C ATOM 1821 O ILE A 116 13.797 -9.933 21.681 1.00 0.00 O ATOM 1822 CB ILE A 116 12.065 -10.800 24.030 1.00 0.00 C ATOM 1823 CG1 ILE A 116 11.410 -11.904 24.870 1.00 0.00 C ATOM 1824 CG2 ILE A 116 11.394 -9.457 24.330 1.00 0.00 C ATOM 1825 CD1 ILE A 116 9.909 -11.970 24.564 1.00 0.00 C ATOM 0 H ILE A 116 13.513 -12.464 22.407 1.00 0.00 H new ATOM 0 HA ILE A 116 10.850 -11.171 22.282 1.00 0.00 H new ATOM 0 HB ILE A 116 13.124 -10.738 24.279 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.877 -12.864 24.652 1.00 0.00 H new ATOM 0 HG13 ILE A 116 11.566 -11.707 25.931 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.506 -9.223 25.389 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.863 -8.675 23.734 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.334 -9.516 24.082 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.450 -12.756 25.164 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.446 -11.013 24.804 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.763 -12.188 23.506 1.00 0.00 H new ATOM 1837 N LEU A 117 11.751 -9.214 21.074 1.00 0.00 N ATOM 1838 CA LEU A 117 12.265 -8.117 20.262 1.00 0.00 C ATOM 1839 C LEU A 117 12.065 -6.792 20.982 1.00 0.00 C ATOM 1840 O LEU A 117 10.945 -6.423 21.337 1.00 0.00 O ATOM 1841 CB LEU A 117 11.551 -8.085 18.907 1.00 0.00 C ATOM 1842 CG LEU A 117 12.011 -6.867 18.090 1.00 0.00 C ATOM 1843 CD1 LEU A 117 11.631 -7.070 16.620 1.00 0.00 C ATOM 1844 CD2 LEU A 117 11.330 -5.599 18.619 1.00 0.00 C ATOM 0 H LEU A 117 10.734 -9.285 21.097 1.00 0.00 H new ATOM 0 HA LEU A 117 13.331 -8.274 20.099 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.761 -9.002 18.356 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.472 -8.044 19.058 1.00 0.00 H new ATOM 0 HG LEU A 117 13.092 -6.760 18.181 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.956 -6.208 16.038 1.00 0.00 H new ATOM 0 HD12 LEU A 117 12.117 -7.969 16.239 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.550 -7.178 16.535 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.660 -4.739 18.036 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.249 -5.703 18.532 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.597 -5.452 19.666 1.00 0.00 H new ATOM 1856 N THR A 118 13.163 -6.084 21.199 1.00 0.00 N ATOM 1857 CA THR A 118 13.105 -4.797 21.881 1.00 0.00 C ATOM 1858 C THR A 118 13.618 -3.693 20.963 1.00 0.00 C ATOM 1859 O THR A 118 14.721 -3.782 20.430 1.00 0.00 O ATOM 1860 CB THR A 118 13.958 -4.841 23.150 1.00 0.00 C ATOM 1861 OG1 THR A 118 13.474 -5.867 24.007 1.00 0.00 O ATOM 1862 CG2 THR A 118 13.874 -3.493 23.864 1.00 0.00 C ATOM 0 H THR A 118 14.099 -6.375 20.916 1.00 0.00 H new ATOM 0 HA THR A 118 12.069 -4.589 22.148 1.00 0.00 H new ATOM 0 HB THR A 118 14.996 -5.047 22.888 1.00 0.00 H new ATOM 0 HG1 THR A 118 14.220 -6.437 24.289 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.481 -3.522 24.769 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.243 -2.708 23.204 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.837 -3.286 24.129 1.00 0.00 H new ATOM 1870 N LEU A 119 12.811 -2.655 20.776 1.00 0.00 N ATOM 1871 CA LEU A 119 13.206 -1.551 19.909 1.00 0.00 C ATOM 1872 C LEU A 119 13.540 -0.318 20.732 1.00 0.00 C ATOM 1873 O LEU A 119 12.717 0.158 21.509 1.00 0.00 O ATOM 1874 CB LEU A 119 12.069 -1.208 18.946 1.00 0.00 C ATOM 1875 CG LEU A 119 12.608 -0.430 17.746 1.00 0.00 C ATOM 1876 CD1 LEU A 119 11.452 -0.122 16.793 1.00 0.00 C ATOM 1877 CD2 LEU A 119 13.232 0.885 18.216 1.00 0.00 C ATOM 0 H LEU A 119 11.892 -2.554 21.206 1.00 0.00 H new ATOM 0 HA LEU A 119 14.088 -1.860 19.347 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.582 -2.122 18.607 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.312 -0.617 19.462 1.00 0.00 H new ATOM 0 HG LEU A 119 13.366 -1.027 17.238 1.00 0.00 H new ATOM 0 HD11 LEU A 119 11.827 0.433 15.933 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.002 -1.055 16.454 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.702 0.475 17.312 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.614 1.434 17.356 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.477 1.485 18.724 1.00 0.00 H new ATOM 0 HD23 LEU A 119 14.050 0.674 18.904 1.00 0.00 H new ATOM 1889 N THR A 120 14.742 0.205 20.538 1.00 0.00 N ATOM 1890 CA THR A 120 15.164 1.397 21.254 1.00 0.00 C ATOM 1891 C THR A 120 15.521 2.514 20.279 1.00 0.00 C ATOM 1892 O THR A 120 16.475 2.412 19.506 1.00 0.00 O ATOM 1893 CB THR A 120 16.347 1.081 22.150 1.00 0.00 C ATOM 1894 OG1 THR A 120 17.488 1.803 21.702 1.00 0.00 O ATOM 1895 CG2 THR A 120 16.637 -0.419 22.106 1.00 0.00 C ATOM 0 H THR A 120 15.437 -0.175 19.895 1.00 0.00 H new ATOM 0 HA THR A 120 14.335 1.736 21.875 1.00 0.00 H new ATOM 0 HB THR A 120 16.114 1.372 23.174 1.00 0.00 H new ATOM 0 HG1 THR A 120 17.557 1.734 20.727 1.00 0.00 H new ATOM 0 HG21 THR A 120 17.487 -0.644 22.750 1.00 0.00 H new ATOM 0 HG22 THR A 120 15.762 -0.969 22.454 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.869 -0.715 21.083 1.00 0.00 H new ATOM 1903 N THR A 121 14.733 3.578 20.306 1.00 0.00 N ATOM 1904 CA THR A 121 14.960 4.701 19.413 1.00 0.00 C ATOM 1905 C THR A 121 14.619 6.018 20.088 1.00 0.00 C ATOM 1906 O THR A 121 14.034 6.044 21.167 1.00 0.00 O ATOM 1907 CB THR A 121 14.105 4.544 18.159 1.00 0.00 C ATOM 1908 OG1 THR A 121 14.120 5.758 17.421 1.00 0.00 O ATOM 1909 CG2 THR A 121 12.672 4.198 18.560 1.00 0.00 C ATOM 0 H THR A 121 13.936 3.686 20.933 1.00 0.00 H new ATOM 0 HA THR A 121 16.017 4.711 19.146 1.00 0.00 H new ATOM 0 HB THR A 121 14.508 3.743 17.540 1.00 0.00 H new ATOM 0 HG1 THR A 121 13.572 5.657 16.615 1.00 0.00 H new ATOM 0 HG21 THR A 121 12.061 4.086 17.665 1.00 0.00 H new ATOM 0 HG22 THR A 121 12.667 3.264 19.122 1.00 0.00 H new ATOM 0 HG23 THR A 121 12.265 4.997 19.180 1.00 0.00 H new ATOM 1917 N CYS A 122 14.990 7.109 19.433 1.00 0.00 N ATOM 1918 CA CYS A 122 14.719 8.438 19.967 1.00 0.00 C ATOM 1919 C CYS A 122 15.734 9.444 19.436 1.00 0.00 C ATOM 1920 O CYS A 122 15.407 10.301 18.614 1.00 0.00 O ATOM 1921 CB CYS A 122 14.784 8.410 21.495 1.00 0.00 C ATOM 1922 SG CYS A 122 13.127 8.145 22.176 1.00 0.00 S ATOM 0 H CYS A 122 15.476 7.102 18.537 1.00 0.00 H new ATOM 0 HA CYS A 122 13.721 8.740 19.650 1.00 0.00 H new ATOM 0 HB2 CYS A 122 15.454 7.616 21.825 1.00 0.00 H new ATOM 0 HB3 CYS A 122 15.194 9.349 21.868 1.00 0.00 H new ATOM 0 HG CYS A 122 13.141 8.380 23.455 1.00 0.00 H new ATOM 1928 N TYR A 123 16.966 9.328 19.919 1.00 0.00 N ATOM 1929 CA TYR A 123 18.038 10.228 19.501 1.00 0.00 C ATOM 1930 C TYR A 123 17.479 11.592 19.100 1.00 0.00 C ATOM 1931 O TYR A 123 17.473 11.949 17.923 1.00 0.00 O ATOM 1932 CB TYR A 123 18.802 9.623 18.323 1.00 0.00 C ATOM 1933 CG TYR A 123 19.318 8.256 18.705 1.00 0.00 C ATOM 1934 CD1 TYR A 123 18.464 7.145 18.669 1.00 0.00 C ATOM 1935 CD2 TYR A 123 20.654 8.099 19.095 1.00 0.00 C ATOM 1936 CE1 TYR A 123 18.947 5.881 19.025 1.00 0.00 C ATOM 1937 CE2 TYR A 123 21.136 6.834 19.452 1.00 0.00 C ATOM 1938 CZ TYR A 123 20.282 5.724 19.416 1.00 0.00 C ATOM 1939 OH TYR A 123 20.758 4.477 19.766 1.00 0.00 O ATOM 0 H TYR A 123 17.248 8.622 20.599 1.00 0.00 H new ATOM 0 HA TYR A 123 18.715 10.362 20.344 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.149 9.547 17.453 1.00 0.00 H new ATOM 0 HB3 TYR A 123 19.632 10.271 18.043 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.434 7.265 18.367 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.313 8.954 19.120 1.00 0.00 H new ATOM 0 HE1 TYR A 123 18.289 5.025 18.998 1.00 0.00 H new ATOM 0 HE2 TYR A 123 22.166 6.714 19.755 1.00 0.00 H new ATOM 0 HH TYR A 123 20.433 3.811 19.125 1.00 0.00 H new ATOM 1949 N PRO A 124 17.017 12.351 20.058 1.00 0.00 N ATOM 1950 CA PRO A 124 16.443 13.702 19.813 1.00 0.00 C ATOM 1951 C PRO A 124 17.525 14.753 19.585 1.00 0.00 C ATOM 1952 O PRO A 124 18.679 14.555 19.955 1.00 0.00 O ATOM 1953 CB PRO A 124 15.645 13.985 21.087 1.00 0.00 C ATOM 1954 CG PRO A 124 16.324 13.202 22.163 1.00 0.00 C ATOM 1955 CD PRO A 124 17.001 12.003 21.488 1.00 0.00 C ATOM 0 HA PRO A 124 15.833 13.738 18.910 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.641 15.050 21.319 1.00 0.00 H new ATOM 0 HB3 PRO A 124 14.605 13.679 20.975 1.00 0.00 H new ATOM 0 HG2 PRO A 124 17.059 13.817 22.682 1.00 0.00 H new ATOM 0 HG3 PRO A 124 15.604 12.868 22.910 1.00 0.00 H new ATOM 0 HD2 PRO A 124 18.010 11.848 21.871 1.00 0.00 H new ATOM 0 HD3 PRO A 124 16.447 11.081 21.667 1.00 0.00 H new ATOM 1963 N PHE A 125 17.145 15.869 18.973 1.00 0.00 N ATOM 1964 CA PHE A 125 18.096 16.942 18.704 1.00 0.00 C ATOM 1965 C PHE A 125 18.901 17.266 19.959 1.00 0.00 C ATOM 1966 O PHE A 125 19.919 17.955 19.896 1.00 0.00 O ATOM 1967 CB PHE A 125 17.347 18.189 18.230 1.00 0.00 C ATOM 1968 CG PHE A 125 16.422 18.670 19.323 1.00 0.00 C ATOM 1969 CD1 PHE A 125 15.142 18.116 19.449 1.00 0.00 C ATOM 1970 CD2 PHE A 125 16.844 19.668 20.211 1.00 0.00 C ATOM 1971 CE1 PHE A 125 14.284 18.558 20.463 1.00 0.00 C ATOM 1972 CE2 PHE A 125 15.985 20.110 21.225 1.00 0.00 C ATOM 1973 CZ PHE A 125 14.706 19.556 21.350 1.00 0.00 C ATOM 0 H PHE A 125 16.193 16.054 18.656 1.00 0.00 H new ATOM 0 HA PHE A 125 18.783 16.615 17.924 1.00 0.00 H new ATOM 0 HB2 PHE A 125 18.056 18.974 17.968 1.00 0.00 H new ATOM 0 HB3 PHE A 125 16.776 17.962 17.330 1.00 0.00 H new ATOM 0 HD1 PHE A 125 14.817 17.347 18.764 1.00 0.00 H new ATOM 0 HD2 PHE A 125 17.831 20.096 20.114 1.00 0.00 H new ATOM 0 HE1 PHE A 125 13.297 18.130 20.561 1.00 0.00 H new ATOM 0 HE2 PHE A 125 16.310 20.879 21.911 1.00 0.00 H new ATOM 0 HZ PHE A 125 14.044 19.899 22.131 1.00 0.00 H new ATOM 1983 N ASP A 126 18.436 16.763 21.098 1.00 0.00 N ATOM 1984 CA ASP A 126 19.117 16.998 22.368 1.00 0.00 C ATOM 1985 C ASP A 126 19.914 15.768 22.793 1.00 0.00 C ATOM 1986 O ASP A 126 20.367 15.675 23.933 1.00 0.00 O ATOM 1987 CB ASP A 126 18.095 17.344 23.451 1.00 0.00 C ATOM 1988 CG ASP A 126 17.389 18.650 23.103 1.00 0.00 C ATOM 1989 OD1 ASP A 126 18.032 19.511 22.525 1.00 0.00 O ATOM 1990 OD2 ASP A 126 16.219 18.773 23.425 1.00 0.00 O ATOM 0 H ASP A 126 17.594 16.192 21.169 1.00 0.00 H new ATOM 0 HA ASP A 126 19.807 17.832 22.236 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.365 16.540 23.544 1.00 0.00 H new ATOM 0 HB3 ASP A 126 18.593 17.436 24.416 1.00 0.00 H new ATOM 1995 N TYR A 127 20.073 14.820 21.875 1.00 0.00 N ATOM 1996 CA TYR A 127 20.806 13.596 22.172 1.00 0.00 C ATOM 1997 C TYR A 127 22.169 13.902 22.776 1.00 0.00 C ATOM 1998 O TYR A 127 22.513 13.367 23.830 1.00 0.00 O ATOM 1999 CB TYR A 127 21.004 12.791 20.886 1.00 0.00 C ATOM 2000 CG TYR A 127 22.073 11.749 21.110 1.00 0.00 C ATOM 2001 CD1 TYR A 127 21.775 10.574 21.808 1.00 0.00 C ATOM 2002 CD2 TYR A 127 23.369 11.964 20.621 1.00 0.00 C ATOM 2003 CE1 TYR A 127 22.771 9.612 22.016 1.00 0.00 C ATOM 2004 CE2 TYR A 127 24.365 11.002 20.828 1.00 0.00 C ATOM 2005 CZ TYR A 127 24.066 9.826 21.525 1.00 0.00 C ATOM 2006 OH TYR A 127 25.047 8.876 21.729 1.00 0.00 O ATOM 0 H TYR A 127 19.706 14.876 20.925 1.00 0.00 H new ATOM 0 HA TYR A 127 20.224 13.022 22.893 1.00 0.00 H new ATOM 0 HB2 TYR A 127 20.069 12.313 20.595 1.00 0.00 H new ATOM 0 HB3 TYR A 127 21.291 13.453 20.069 1.00 0.00 H new ATOM 0 HD1 TYR A 127 20.777 10.409 22.186 1.00 0.00 H new ATOM 0 HD2 TYR A 127 23.599 12.872 20.084 1.00 0.00 H new ATOM 0 HE1 TYR A 127 22.541 8.705 22.555 1.00 0.00 H new ATOM 0 HE2 TYR A 127 25.363 11.167 20.450 1.00 0.00 H new ATOM 0 HH TYR A 127 24.792 8.041 21.283 1.00 0.00 H new ATOM 2016 N ILE A 128 22.932 14.760 22.105 1.00 0.00 N ATOM 2017 CA ILE A 128 24.263 15.134 22.575 1.00 0.00 C ATOM 2018 C ILE A 128 24.696 14.243 23.734 1.00 0.00 C ATOM 2019 O ILE A 128 24.366 14.506 24.890 1.00 0.00 O ATOM 2020 CB ILE A 128 24.258 16.592 23.033 1.00 0.00 C ATOM 2021 CG1 ILE A 128 23.618 17.459 21.946 1.00 0.00 C ATOM 2022 CG2 ILE A 128 25.692 17.060 23.285 1.00 0.00 C ATOM 2023 CD1 ILE A 128 24.349 17.241 20.621 1.00 0.00 C ATOM 0 H ILE A 128 22.652 15.210 21.234 1.00 0.00 H new ATOM 0 HA ILE A 128 24.966 15.007 21.752 1.00 0.00 H new ATOM 0 HB ILE A 128 23.686 16.681 23.957 1.00 0.00 H new ATOM 0 HG12 ILE A 128 22.564 17.205 21.838 1.00 0.00 H new ATOM 0 HG13 ILE A 128 23.665 18.510 22.230 1.00 0.00 H new ATOM 0 HG21 ILE A 128 25.683 18.100 23.611 1.00 0.00 H new ATOM 0 HG22 ILE A 128 26.146 16.441 24.059 1.00 0.00 H new ATOM 0 HG23 ILE A 128 26.270 16.973 22.365 1.00 0.00 H new ATOM 0 HD11 ILE A 128 23.892 17.859 19.848 1.00 0.00 H new ATOM 0 HD12 ILE A 128 25.397 17.517 20.734 1.00 0.00 H new ATOM 0 HD13 ILE A 128 24.279 16.191 20.335 1.00 0.00 H new ATOM 2035 N GLY A 129 25.422 13.177 23.414 1.00 0.00 N ATOM 2036 CA GLY A 129 25.878 12.245 24.436 1.00 0.00 C ATOM 2037 C GLY A 129 24.938 11.048 24.541 1.00 0.00 C ATOM 2038 O GLY A 129 25.065 10.080 23.792 1.00 0.00 O ATOM 0 H GLY A 129 25.705 12.939 22.463 1.00 0.00 H new ATOM 0 HA2 GLY A 129 26.885 11.902 24.198 1.00 0.00 H new ATOM 0 HA3 GLY A 129 25.934 12.754 25.398 1.00 0.00 H new ATOM 2042 N ASP A 130 23.995 11.116 25.478 1.00 0.00 N ATOM 2043 CA ASP A 130 23.040 10.026 25.670 1.00 0.00 C ATOM 2044 C ASP A 130 21.616 10.568 25.775 1.00 0.00 C ATOM 2045 O ASP A 130 21.277 11.259 26.736 1.00 0.00 O ATOM 2046 CB ASP A 130 23.391 9.251 26.940 1.00 0.00 C ATOM 2047 CG ASP A 130 24.904 9.116 27.064 1.00 0.00 C ATOM 2048 OD1 ASP A 130 25.502 8.528 26.178 1.00 0.00 O ATOM 2049 OD2 ASP A 130 25.444 9.606 28.042 1.00 0.00 O ATOM 0 H ASP A 130 23.872 11.906 26.111 1.00 0.00 H new ATOM 0 HA ASP A 130 23.095 9.360 24.809 1.00 0.00 H new ATOM 0 HB2 ASP A 130 22.990 9.766 27.813 1.00 0.00 H new ATOM 0 HB3 ASP A 130 22.930 8.264 26.913 1.00 0.00 H new ATOM 2054 N ALA A 131 20.784 10.252 24.784 1.00 0.00 N ATOM 2055 CA ALA A 131 19.400 10.719 24.785 1.00 0.00 C ATOM 2056 C ALA A 131 18.830 10.713 26.201 1.00 0.00 C ATOM 2057 O ALA A 131 19.092 9.795 26.981 1.00 0.00 O ATOM 2058 CB ALA A 131 18.530 9.834 23.877 1.00 0.00 C ATOM 0 H ALA A 131 21.041 9.681 23.979 1.00 0.00 H new ATOM 0 HA ALA A 131 19.391 11.740 24.403 1.00 0.00 H new ATOM 0 HB1 ALA A 131 17.503 10.198 23.891 1.00 0.00 H new ATOM 0 HB2 ALA A 131 18.914 9.870 22.858 1.00 0.00 H new ATOM 0 HB3 ALA A 131 18.556 8.806 24.238 1.00 0.00 H new ATOM 2064 N PRO A 132 18.058 11.713 26.543 1.00 0.00 N ATOM 2065 CA PRO A 132 17.433 11.824 27.895 1.00 0.00 C ATOM 2066 C PRO A 132 16.410 10.720 28.136 1.00 0.00 C ATOM 2067 O PRO A 132 16.063 10.418 29.277 1.00 0.00 O ATOM 2068 CB PRO A 132 16.759 13.200 27.882 1.00 0.00 C ATOM 2069 CG PRO A 132 16.555 13.527 26.440 1.00 0.00 C ATOM 2070 CD PRO A 132 17.693 12.849 25.682 1.00 0.00 C ATOM 0 HA PRO A 132 18.166 11.719 28.695 1.00 0.00 H new ATOM 0 HB2 PRO A 132 15.810 13.178 28.418 1.00 0.00 H new ATOM 0 HB3 PRO A 132 17.384 13.948 28.370 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.587 13.166 26.093 1.00 0.00 H new ATOM 0 HG3 PRO A 132 16.569 14.605 26.280 1.00 0.00 H new ATOM 0 HD2 PRO A 132 17.374 12.516 24.694 1.00 0.00 H new ATOM 0 HD3 PRO A 132 18.535 13.526 25.534 1.00 0.00 H new ATOM 2078 N ASP A 133 15.929 10.124 27.049 1.00 0.00 N ATOM 2079 CA ASP A 133 14.944 9.056 27.152 1.00 0.00 C ATOM 2080 C ASP A 133 14.792 8.330 25.819 1.00 0.00 C ATOM 2081 O ASP A 133 14.506 8.947 24.793 1.00 0.00 O ATOM 2082 CB ASP A 133 13.594 9.633 27.580 1.00 0.00 C ATOM 2083 CG ASP A 133 13.554 11.133 27.303 1.00 0.00 C ATOM 2084 OD1 ASP A 133 13.489 11.501 26.141 1.00 0.00 O ATOM 2085 OD2 ASP A 133 13.586 11.892 28.257 1.00 0.00 O ATOM 0 H ASP A 133 16.203 10.361 26.095 1.00 0.00 H new ATOM 0 HA ASP A 133 15.289 8.342 27.900 1.00 0.00 H new ATOM 0 HB2 ASP A 133 12.789 9.134 27.041 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.430 9.447 28.641 1.00 0.00 H new ATOM 2090 N ARG A 134 14.971 7.013 25.844 1.00 0.00 N ATOM 2091 CA ARG A 134 14.837 6.211 24.634 1.00 0.00 C ATOM 2092 C ARG A 134 13.529 5.430 24.652 1.00 0.00 C ATOM 2093 O ARG A 134 13.144 4.861 25.675 1.00 0.00 O ATOM 2094 CB ARG A 134 16.022 5.251 24.494 1.00 0.00 C ATOM 2095 CG ARG A 134 17.244 6.024 23.996 1.00 0.00 C ATOM 2096 CD ARG A 134 18.433 5.073 23.870 1.00 0.00 C ATOM 2097 NE ARG A 134 19.558 5.747 23.234 1.00 0.00 N ATOM 2098 CZ ARG A 134 20.711 5.118 23.034 1.00 0.00 C ATOM 2099 NH1 ARG A 134 20.858 3.882 23.429 1.00 0.00 N ATOM 2100 NH2 ARG A 134 21.696 5.735 22.440 1.00 0.00 N ATOM 0 H ARG A 134 15.207 6.482 26.682 1.00 0.00 H new ATOM 0 HA ARG A 134 14.829 6.884 23.777 1.00 0.00 H new ATOM 0 HB2 ARG A 134 16.240 4.782 25.454 1.00 0.00 H new ATOM 0 HB3 ARG A 134 15.775 4.450 23.797 1.00 0.00 H new ATOM 0 HG2 ARG A 134 17.028 6.483 23.031 1.00 0.00 H new ATOM 0 HG3 ARG A 134 17.483 6.832 24.687 1.00 0.00 H new ATOM 0 HD2 ARG A 134 18.726 4.715 24.857 1.00 0.00 H new ATOM 0 HD3 ARG A 134 18.147 4.199 23.285 1.00 0.00 H new ATOM 0 HE ARG A 134 19.458 6.718 22.938 1.00 0.00 H new ATOM 0 HH11 ARG A 134 20.087 3.399 23.891 1.00 0.00 H new ATOM 0 HH12 ARG A 134 21.743 3.399 23.275 1.00 0.00 H new ATOM 0 HH21 ARG A 134 21.580 6.700 22.130 1.00 0.00 H new ATOM 0 HH22 ARG A 134 22.581 5.252 22.286 1.00 0.00 H new ATOM 2114 N TYR A 135 12.842 5.422 23.512 1.00 0.00 N ATOM 2115 CA TYR A 135 11.563 4.716 23.417 1.00 0.00 C ATOM 2116 C TYR A 135 11.807 3.212 23.357 1.00 0.00 C ATOM 2117 O TYR A 135 12.637 2.752 22.583 1.00 0.00 O ATOM 2118 CB TYR A 135 10.810 5.166 22.168 1.00 0.00 C ATOM 2119 CG TYR A 135 9.330 5.074 22.428 1.00 0.00 C ATOM 2120 CD1 TYR A 135 8.760 5.858 23.437 1.00 0.00 C ATOM 2121 CD2 TYR A 135 8.531 4.213 21.673 1.00 0.00 C ATOM 2122 CE1 TYR A 135 7.387 5.782 23.689 1.00 0.00 C ATOM 2123 CE2 TYR A 135 7.156 4.137 21.925 1.00 0.00 C ATOM 2124 CZ TYR A 135 6.583 4.922 22.933 1.00 0.00 C ATOM 2125 OH TYR A 135 5.227 4.849 23.179 1.00 0.00 O ATOM 0 H TYR A 135 13.141 5.887 22.655 1.00 0.00 H new ATOM 0 HA TYR A 135 10.963 4.948 24.297 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.084 6.189 21.911 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.083 4.540 21.318 1.00 0.00 H new ATOM 0 HD1 TYR A 135 9.380 6.522 24.021 1.00 0.00 H new ATOM 0 HD2 TYR A 135 8.973 3.607 20.896 1.00 0.00 H new ATOM 0 HE1 TYR A 135 6.947 6.387 24.468 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.537 3.472 21.341 1.00 0.00 H new ATOM 0 HH TYR A 135 4.755 4.627 22.349 1.00 0.00 H new ATOM 2135 N ILE A 136 11.101 2.447 24.186 1.00 0.00 N ATOM 2136 CA ILE A 136 11.294 1.002 24.208 1.00 0.00 C ATOM 2137 C ILE A 136 10.045 0.253 23.752 1.00 0.00 C ATOM 2138 O ILE A 136 9.005 0.312 24.405 1.00 0.00 O ATOM 2139 CB ILE A 136 11.622 0.551 25.635 1.00 0.00 C ATOM 2140 CG1 ILE A 136 12.729 1.435 26.212 1.00 0.00 C ATOM 2141 CG2 ILE A 136 12.088 -0.913 25.618 1.00 0.00 C ATOM 2142 CD1 ILE A 136 14.095 0.968 25.706 1.00 0.00 C ATOM 0 H ILE A 136 10.402 2.797 24.841 1.00 0.00 H new ATOM 0 HA ILE A 136 12.111 0.774 23.523 1.00 0.00 H new ATOM 0 HB ILE A 136 10.730 0.639 26.255 1.00 0.00 H new ATOM 0 HG12 ILE A 136 12.562 2.473 25.925 1.00 0.00 H new ATOM 0 HG13 ILE A 136 12.704 1.397 27.301 1.00 0.00 H new ATOM 0 HG21 ILE A 136 12.321 -1.232 26.634 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.296 -1.542 25.212 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.978 -1.004 24.996 1.00 0.00 H new ATOM 0 HD11 ILE A 136 14.875 1.605 26.124 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.264 -0.063 26.015 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.120 1.029 24.618 1.00 0.00 H new ATOM 2154 N ILE A 137 10.170 -0.477 22.652 1.00 0.00 N ATOM 2155 CA ILE A 137 9.052 -1.269 22.147 1.00 0.00 C ATOM 2156 C ILE A 137 9.313 -2.752 22.406 1.00 0.00 C ATOM 2157 O ILE A 137 10.188 -3.358 21.785 1.00 0.00 O ATOM 2158 CB ILE A 137 8.892 -1.049 20.652 1.00 0.00 C ATOM 2159 CG1 ILE A 137 9.044 0.438 20.344 1.00 0.00 C ATOM 2160 CG2 ILE A 137 7.519 -1.543 20.203 1.00 0.00 C ATOM 2161 CD1 ILE A 137 7.914 1.213 21.017 1.00 0.00 C ATOM 0 H ILE A 137 11.023 -0.539 22.096 1.00 0.00 H new ATOM 0 HA ILE A 137 8.142 -0.959 22.660 1.00 0.00 H new ATOM 0 HB ILE A 137 9.658 -1.607 20.114 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.009 0.798 20.700 1.00 0.00 H new ATOM 0 HG13 ILE A 137 9.021 0.602 19.267 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.408 -1.384 19.130 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.425 -2.606 20.424 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.743 -0.992 20.734 1.00 0.00 H new ATOM 0 HD11 ILE A 137 8.021 2.275 20.798 1.00 0.00 H new ATOM 0 HD12 ILE A 137 6.955 0.859 20.639 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.958 1.058 22.095 1.00 0.00 H new ATOM 2173 N GLU A 138 8.550 -3.330 23.324 1.00 0.00 N ATOM 2174 CA GLU A 138 8.711 -4.742 23.658 1.00 0.00 C ATOM 2175 C GLU A 138 7.790 -5.611 22.816 1.00 0.00 C ATOM 2176 O GLU A 138 6.624 -5.283 22.610 1.00 0.00 O ATOM 2177 CB GLU A 138 8.409 -4.964 25.140 1.00 0.00 C ATOM 2178 CG GLU A 138 8.677 -6.425 25.513 1.00 0.00 C ATOM 2179 CD GLU A 138 8.414 -6.640 26.999 1.00 0.00 C ATOM 2180 OE1 GLU A 138 7.350 -6.257 27.455 1.00 0.00 O ATOM 2181 OE2 GLU A 138 9.281 -7.192 27.659 1.00 0.00 O ATOM 0 H GLU A 138 7.819 -2.849 23.848 1.00 0.00 H new ATOM 0 HA GLU A 138 9.742 -5.025 23.447 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.028 -4.305 25.749 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.370 -4.710 25.350 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.038 -7.083 24.923 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.708 -6.686 25.276 1.00 0.00 H new ATOM 2188 N ALA A 139 8.328 -6.722 22.330 1.00 0.00 N ATOM 2189 CA ALA A 139 7.545 -7.636 21.507 1.00 0.00 C ATOM 2190 C ALA A 139 7.831 -9.090 21.872 1.00 0.00 C ATOM 2191 O ALA A 139 8.935 -9.433 22.280 1.00 0.00 O ATOM 2192 CB ALA A 139 7.858 -7.408 20.028 1.00 0.00 C ATOM 0 H ALA A 139 9.293 -7.011 22.489 1.00 0.00 H new ATOM 0 HA ALA A 139 6.490 -7.435 21.693 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.268 -8.095 19.421 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.610 -6.381 19.758 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.919 -7.585 19.849 1.00 0.00 H new ATOM 2198 N LYS A 140 6.822 -9.941 21.711 1.00 0.00 N ATOM 2199 CA LYS A 140 6.965 -11.360 22.023 1.00 0.00 C ATOM 2200 C LYS A 140 6.628 -12.217 20.812 1.00 0.00 C ATOM 2201 O LYS A 140 5.698 -11.918 20.064 1.00 0.00 O ATOM 2202 CB LYS A 140 6.029 -11.728 23.182 1.00 0.00 C ATOM 2203 CG LYS A 140 5.855 -13.251 23.276 1.00 0.00 C ATOM 2204 CD LYS A 140 7.170 -13.897 23.711 1.00 0.00 C ATOM 2205 CE LYS A 140 6.881 -15.288 24.279 1.00 0.00 C ATOM 2206 NZ LYS A 140 8.061 -16.171 24.059 1.00 0.00 N ATOM 0 H LYS A 140 5.899 -9.674 21.368 1.00 0.00 H new ATOM 0 HA LYS A 140 8.001 -11.548 22.306 1.00 0.00 H new ATOM 0 HB2 LYS A 140 6.434 -11.345 24.119 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.058 -11.254 23.037 1.00 0.00 H new ATOM 0 HG2 LYS A 140 5.067 -13.493 23.989 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.545 -13.651 22.311 1.00 0.00 H new ATOM 0 HD2 LYS A 140 7.851 -13.971 22.863 1.00 0.00 H new ATOM 0 HD3 LYS A 140 7.662 -13.279 24.462 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.659 -15.218 25.344 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.001 -15.713 23.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.864 -17.116 24.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 8.253 -16.247 23.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 8.891 -15.767 24.538 1.00 0.00 H new ATOM 2220 N LEU A 141 7.379 -13.298 20.638 1.00 0.00 N ATOM 2221 CA LEU A 141 7.128 -14.199 19.525 1.00 0.00 C ATOM 2222 C LEU A 141 5.814 -14.946 19.732 1.00 0.00 C ATOM 2223 O LEU A 141 5.630 -15.637 20.734 1.00 0.00 O ATOM 2224 CB LEU A 141 8.261 -15.217 19.414 1.00 0.00 C ATOM 2225 CG LEU A 141 8.008 -16.145 18.226 1.00 0.00 C ATOM 2226 CD1 LEU A 141 8.326 -15.407 16.927 1.00 0.00 C ATOM 2227 CD2 LEU A 141 8.904 -17.377 18.342 1.00 0.00 C ATOM 0 H LEU A 141 8.154 -13.567 21.244 1.00 0.00 H new ATOM 0 HA LEU A 141 7.069 -13.607 18.611 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.214 -14.702 19.289 1.00 0.00 H new ATOM 0 HB3 LEU A 141 8.331 -15.799 20.333 1.00 0.00 H new ATOM 0 HG LEU A 141 6.963 -16.454 18.223 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.146 -16.068 16.079 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.688 -14.527 16.843 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.371 -15.098 16.930 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.724 -18.039 17.495 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.949 -17.068 18.345 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.679 -17.904 19.269 1.00 0.00 H new ATOM 2239 N THR A 142 4.913 -14.810 18.769 1.00 0.00 N ATOM 2240 CA THR A 142 3.616 -15.479 18.831 1.00 0.00 C ATOM 2241 C THR A 142 3.624 -16.753 17.989 1.00 0.00 C ATOM 2242 O THR A 142 3.172 -17.806 18.438 1.00 0.00 O ATOM 2243 CB THR A 142 2.521 -14.547 18.311 1.00 0.00 C ATOM 2244 OG1 THR A 142 2.545 -14.540 16.891 1.00 0.00 O ATOM 2245 CG2 THR A 142 2.759 -13.136 18.832 1.00 0.00 C ATOM 0 H THR A 142 5.054 -14.242 17.933 1.00 0.00 H new ATOM 0 HA THR A 142 3.419 -15.739 19.871 1.00 0.00 H new ATOM 0 HB THR A 142 1.549 -14.899 18.658 1.00 0.00 H new ATOM 0 HG1 THR A 142 1.843 -13.944 16.555 1.00 0.00 H new ATOM 0 HG21 THR A 142 1.977 -12.474 18.460 1.00 0.00 H new ATOM 0 HG22 THR A 142 2.740 -13.143 19.922 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.730 -12.780 18.488 1.00 0.00 H new ATOM 2253 N GLY A 143 4.136 -16.649 16.764 1.00 0.00 N ATOM 2254 CA GLY A 143 4.186 -17.803 15.875 1.00 0.00 C ATOM 2255 C GLY A 143 5.474 -17.809 15.063 1.00 0.00 C ATOM 2256 O GLY A 143 6.329 -16.940 15.230 1.00 0.00 O ATOM 0 H GLY A 143 4.517 -15.789 16.370 1.00 0.00 H new ATOM 0 HA2 GLY A 143 4.116 -18.720 16.459 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.328 -17.787 15.203 1.00 0.00 H new ATOM 2260 N SER A 144 5.608 -18.792 14.181 1.00 0.00 N ATOM 2261 CA SER A 144 6.799 -18.897 13.349 1.00 0.00 C ATOM 2262 C SER A 144 6.471 -19.569 12.020 1.00 0.00 C ATOM 2263 O SER A 144 5.543 -20.372 11.929 1.00 0.00 O ATOM 2264 CB SER A 144 7.871 -19.704 14.081 1.00 0.00 C ATOM 2265 OG SER A 144 7.405 -21.032 14.282 1.00 0.00 O ATOM 0 H SER A 144 4.913 -19.522 14.024 1.00 0.00 H new ATOM 0 HA SER A 144 7.170 -17.892 13.149 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.794 -19.714 13.501 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.102 -19.239 15.039 1.00 0.00 H new ATOM 0 HG SER A 144 8.091 -21.552 14.750 1.00 0.00 H new ATOM 2271 N TYR A 145 7.246 -19.236 10.993 1.00 0.00 N ATOM 2272 CA TYR A 145 7.038 -19.811 9.672 1.00 0.00 C ATOM 2273 C TYR A 145 8.377 -20.125 9.011 1.00 0.00 C ATOM 2274 O TYR A 145 9.375 -19.449 9.257 1.00 0.00 O ATOM 2275 CB TYR A 145 6.250 -18.836 8.795 1.00 0.00 C ATOM 2276 CG TYR A 145 4.911 -18.551 9.436 1.00 0.00 C ATOM 2277 CD1 TYR A 145 3.820 -19.390 9.179 1.00 0.00 C ATOM 2278 CD2 TYR A 145 4.759 -17.447 10.288 1.00 0.00 C ATOM 2279 CE1 TYR A 145 2.580 -19.127 9.772 1.00 0.00 C ATOM 2280 CE2 TYR A 145 3.519 -17.186 10.880 1.00 0.00 C ATOM 2281 CZ TYR A 145 2.429 -18.025 10.622 1.00 0.00 C ATOM 2282 OH TYR A 145 1.205 -17.767 11.207 1.00 0.00 O ATOM 0 H TYR A 145 8.020 -18.574 11.051 1.00 0.00 H new ATOM 0 HA TYR A 145 6.472 -20.736 9.783 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.810 -17.909 8.669 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.107 -19.259 7.801 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.935 -20.240 8.523 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.599 -16.799 10.487 1.00 0.00 H new ATOM 0 HE1 TYR A 145 1.739 -19.775 9.574 1.00 0.00 H new ATOM 0 HE2 TYR A 145 3.403 -16.336 11.537 1.00 0.00 H new ATOM 0 HH TYR A 145 1.273 -16.967 11.768 1.00 0.00 H new ATOM 2292 N SER A 146 8.389 -21.153 8.170 1.00 0.00 N ATOM 2293 CA SER A 146 9.610 -21.546 7.477 1.00 0.00 C ATOM 2294 C SER A 146 9.302 -21.917 6.029 1.00 0.00 C ATOM 2295 O SER A 146 8.534 -22.844 5.768 1.00 0.00 O ATOM 2296 CB SER A 146 10.250 -22.737 8.189 1.00 0.00 C ATOM 2297 OG SER A 146 9.265 -23.739 8.398 1.00 0.00 O ATOM 0 H SER A 146 7.573 -21.726 7.953 1.00 0.00 H new ATOM 0 HA SER A 146 10.303 -20.705 7.485 1.00 0.00 H new ATOM 0 HB2 SER A 146 11.070 -23.135 7.592 1.00 0.00 H new ATOM 0 HB3 SER A 146 10.674 -22.422 9.143 1.00 0.00 H new ATOM 0 HG SER A 146 8.733 -23.850 7.583 1.00 0.00 H new ATOM 2303 N LYS A 147 9.905 -21.189 5.092 1.00 0.00 N ATOM 2304 CA LYS A 147 9.681 -21.453 3.672 1.00 0.00 C ATOM 2305 C LYS A 147 10.435 -20.440 2.815 1.00 0.00 C ATOM 2306 O LYS A 147 11.537 -20.753 2.395 1.00 0.00 O ATOM 2307 CB LYS A 147 8.185 -21.377 3.355 1.00 0.00 C ATOM 2308 CG LYS A 147 7.829 -22.436 2.309 1.00 0.00 C ATOM 2309 CD LYS A 147 6.312 -22.483 2.127 1.00 0.00 C ATOM 2310 CE LYS A 147 5.948 -23.619 1.171 1.00 0.00 C ATOM 2311 NZ LYS A 147 6.642 -23.411 -0.131 1.00 0.00 N ATOM 2312 OXT LYS A 147 9.898 -19.367 2.590 1.00 0.00 O ATOM 0 H LYS A 147 10.546 -20.420 5.287 1.00 0.00 H new ATOM 0 HA LYS A 147 10.050 -22.453 3.445 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.602 -21.536 4.262 1.00 0.00 H new ATOM 0 HB3 LYS A 147 7.931 -20.384 2.983 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.313 -22.203 1.360 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.199 -23.412 2.624 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.824 -22.633 3.090 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.953 -21.532 1.733 1.00 0.00 H new ATOM 0 HE2 LYS A 147 6.238 -24.578 1.601 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.869 -23.650 1.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 6.179 -23.982 -0.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 6.595 -22.406 -0.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 7.637 -23.700 -0.044 1.00 0.00 H new TER 2326 LYS A 147